NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
537628 |
2laa   |
17518 | cing | 4-filtered-FRED | STAR | entry | full | 2021 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2laa
# This FRED archive file contains, for PDB entry <2laa>:
#
# - 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_2laa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2laa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10719.42
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 $Beta_alpha_amylase A . 1 1
stop_
save_
save_Beta_alpha_amylase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta alpha amylase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGTGNKVTIYYKKGFNSPYIHYRPAGGSWTAAPGVKMQDAEISGYAKITVDIGSASQLEAAFNDGNNNWDSNNTKNYSFSTGTSTYTPGNSGNAGTITSGAPAG
_Entity.Number_of_monomers 104
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 THR . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 THR . 1 1
9 ILE . 1 1
10 TYR . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 PHE . 1 1
16 ASN . 1 1
17 SER . 1 1
18 PRO . 1 1
19 TYR . 1 1
20 ILE . 1 1
21 HIS . 1 1
22 TYR . 1 1
23 ARG . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 SER . 1 1
29 TRP . 1 1
30 THR . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 MET . 1 1
38 GLN . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 ILE . 1 1
49 THR . 1 1
50 VAL . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 GLY . 1 1
54 SER . 1 1
55 ALA . 1 1
56 SER . 1 1
57 GLN . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 PHE . 1 1
63 ASN . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 ASN . 1 1
69 TRP . 1 1
70 ASP . 1 1
71 SER . 1 1
72 ASN . 1 1
73 ASN . 1 1
74 THR . 1 1
75 LYS . 1 1
76 ASN . 1 1
77 TYR . 1 1
78 SER . 1 1
79 PHE . 1 1
80 SER . 1 1
81 THR . 1 1
82 GLY . 1 1
83 THR . 1 1
84 SER . 1 1
85 THR . 1 1
86 TYR . 1 1
87 THR . 1 1
88 PRO . 1 1
89 GLY . 1 1
90 ASN . 1 1
91 SER . 1 1
92 GLY . 1 1
93 ASN . 1 1
94 ALA . 1 1
95 GLY . 1 1
96 THR . 1 1
97 ILE . 1 1
98 THR . 1 1
99 SER . 1 1
100 GLY . 1 1
101 ALA . 1 1
102 PRO . 1 1
103 ALA . 1 1
104 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
ILE 9 9 1 1
TYR 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
PHE 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
PRO 18 18 1 1
TYR 19 19 1 1
ILE 20 20 1 1
HIS 21 21 1 1
TYR 22 22 1 1
ARG 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
TRP 29 29 1 1
THR 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
MET 37 37 1 1
GLN 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
ILE 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
GLN 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
PHE 62 62 1 1
ASN 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
ASN 68 68 1 1
TRP 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
ASN 72 72 1 1
ASN 73 73 1 1
THR 74 74 1 1
LYS 75 75 1 1
ASN 76 76 1 1
TYR 77 77 1 1
SER 78 78 1 1
PHE 79 79 1 1
SER 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
THR 83 83 1 1
SER 84 84 1 1
THR 85 85 1 1
TYR 86 86 1 1
THR 87 87 1 1
PRO 88 88 1 1
GLY 89 89 1 1
ASN 90 90 1 1
SER 91 91 1 1
GLY 92 92 1 1
ASN 93 93 1 1
ALA 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
ILE 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
GLY 100 100 1 1
ALA 101 101 1 1
PRO 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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 4 GLY H . 423 GLY HN 1 1
1 1 2 1 1 5 ASN H . 424 ASN HN 1 1
2 1 1 1 1 4 GLY QA . 423 GLY QA 1 1
2 1 2 1 1 5 ASN HD21 . 424 ASN HD21 1 1
3 1 1 1 1 4 GLY QA . 423 GLY QA 1 1
3 1 2 1 1 5 ASN HD22 . 424 ASN HD22 1 1
4 1 1 1 1 5 ASN H . 424 ASN HN 1 1
4 1 2 1 1 5 ASN HB2 . 424 ASN HB2 1 1
5 1 1 1 1 5 ASN H . 424 ASN HN 1 1
5 1 2 1 1 5 ASN HB3 . 424 ASN HB3 1 1
6 1 1 1 1 5 ASN H . 424 ASN HN 1 1
6 1 2 1 1 5 ASN QB . 424 ASN QB 1 1
7 1 1 1 1 5 ASN H . 424 ASN HN 1 1
7 1 2 1 1 5 ASN HD21 . 424 ASN HD21 1 1
8 1 1 1 1 5 ASN H . 424 ASN HN 1 1
8 1 2 1 1 5 ASN HD22 . 424 ASN HD22 1 1
9 1 1 1 1 5 ASN H . 424 ASN HN 1 1
9 1 2 1 1 5 ASN QD . 424 ASN QD2 1 1
10 1 1 1 1 5 ASN H . 424 ASN HN 1 1
10 1 2 1 1 6 LYS H . 425 LYS HN 1 1
11 1 1 1 1 5 ASN H . 424 ASN HN 1 1
11 1 2 1 1 52 ILE HB . 471 ILE HB 1 1
12 1 1 1 1 5 ASN H . 424 ASN HN 1 1
12 1 2 1 1 52 ILE HG12 . 471 ILE HG12 1 1
13 1 1 1 1 5 ASN H . 424 ASN HN 1 1
13 1 2 1 1 52 ILE HG13 . 471 ILE HG13 1 1
14 1 1 1 1 5 ASN H . 424 ASN HN 1 1
14 1 2 1 1 52 ILE QG . 471 ILE QG1 1 1
15 1 1 1 1 5 ASN H . 424 ASN HN 1 1
15 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
16 1 1 1 1 5 ASN H . 424 ASN HN 1 1
16 1 2 1 1 53 GLY QA . 472 GLY QA 1 1
17 1 1 1 1 5 ASN H . 424 ASN HN 1 1
17 1 2 1 1 55 ALA H . 474 ALA HN 1 1
18 1 1 1 1 5 ASN HA . 424 ASN HA 1 1
18 1 2 1 1 5 ASN HD21 . 424 ASN HD21 1 1
19 1 1 1 1 5 ASN HA . 424 ASN HA 1 1
19 1 2 1 1 5 ASN HD22 . 424 ASN HD22 1 1
20 1 1 1 1 5 ASN HA . 424 ASN HA 1 1
20 1 2 1 1 5 ASN QD . 424 ASN QD2 1 1
21 1 1 1 1 5 ASN HA . 424 ASN HA 1 1
21 1 2 1 1 6 LYS H . 425 LYS HN 1 1
22 1 1 1 1 5 ASN HA . 424 ASN HA 1 1
22 1 2 1 1 81 THR MG . 500 THR QG2 1 1
23 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
23 1 2 1 1 5 ASN HD22 . 424 ASN HD22 1 1
24 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
24 1 2 1 1 6 LYS H . 425 LYS HN 1 1
25 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
25 1 2 1 1 52 ILE MG . 471 ILE QG2 1 1
26 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
26 1 2 1 1 52 ILE HG12 . 471 ILE HG12 1 1
27 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
27 1 2 1 1 52 ILE HG13 . 471 ILE HG13 1 1
28 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
28 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
29 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
29 1 2 1 1 55 ALA H . 474 ALA HN 1 1
30 1 1 1 1 5 ASN HB2 . 424 ASN HB2 1 1
30 1 2 1 1 81 THR MG . 500 THR QG2 1 1
31 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
31 1 2 1 1 5 ASN HD22 . 424 ASN HD22 1 1
32 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
32 1 2 1 1 6 LYS H . 425 LYS HN 1 1
33 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
33 1 2 1 1 52 ILE MG . 471 ILE QG2 1 1
34 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
34 1 2 1 1 52 ILE HG12 . 471 ILE HG12 1 1
35 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
35 1 2 1 1 52 ILE HG13 . 471 ILE HG13 1 1
36 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
36 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
37 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
37 1 2 1 1 55 ALA H . 474 ALA HN 1 1
38 1 1 1 1 5 ASN HB3 . 424 ASN HB3 1 1
38 1 2 1 1 81 THR MG . 500 THR QG2 1 1
39 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
39 1 2 1 1 6 LYS H . 425 LYS HN 1 1
40 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
40 1 2 1 1 52 ILE H . 471 ILE HN 1 1
41 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
41 1 2 1 1 52 ILE MG . 471 ILE QG2 1 1
42 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
42 1 2 1 1 52 ILE QG . 471 ILE QG1 1 1
43 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
43 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
44 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
44 1 2 1 1 81 THR HA . 500 THR HA 1 1
45 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
45 1 2 1 1 81 THR HB . 500 THR HB 1 1
46 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
46 1 2 1 1 81 THR MG . 500 THR QG2 1 1
47 1 1 1 1 5 ASN QB . 424 ASN QB 1 1
47 1 2 1 1 82 GLY H . 501 GLY HN 1 1
48 1 1 1 1 5 ASN HD21 . 424 ASN HD21 1 1
48 1 2 1 1 6 LYS H . 425 LYS HN 1 1
49 1 1 1 1 5 ASN HD21 . 424 ASN HD21 1 1
49 1 2 1 1 52 ILE HG12 . 471 ILE HG12 1 1
50 1 1 1 1 5 ASN HD21 . 424 ASN HD21 1 1
50 1 2 1 1 52 ILE HG13 . 471 ILE HG13 1 1
51 1 1 1 1 5 ASN HD21 . 424 ASN HD21 1 1
51 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
52 1 1 1 1 5 ASN HD21 . 424 ASN HD21 1 1
52 1 2 1 1 81 THR MG . 500 THR QG2 1 1
53 1 1 1 1 5 ASN HD22 . 424 ASN HD22 1 1
53 1 2 1 1 6 LYS H . 425 LYS HN 1 1
54 1 1 1 1 5 ASN HD22 . 424 ASN HD22 1 1
54 1 2 1 1 52 ILE HG12 . 471 ILE HG12 1 1
55 1 1 1 1 5 ASN HD22 . 424 ASN HD22 1 1
55 1 2 1 1 52 ILE HG13 . 471 ILE HG13 1 1
56 1 1 1 1 5 ASN HD22 . 424 ASN HD22 1 1
56 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
57 1 1 1 1 5 ASN HD22 . 424 ASN HD22 1 1
57 1 2 1 1 81 THR MG . 500 THR QG2 1 1
58 1 1 1 1 5 ASN QD . 424 ASN QD2 1 1
58 1 2 1 1 52 ILE QG . 471 ILE QG1 1 1
59 1 1 1 1 5 ASN QD . 424 ASN QD2 1 1
59 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
60 1 1 1 1 5 ASN QD . 424 ASN QD2 1 1
60 1 2 1 1 81 THR MG . 500 THR QG2 1 1
61 1 1 1 1 5 ASN O . 424 ASN O 1 1
61 1 2 1 1 52 ILE N . 471 ILE N 1 1
62 1 1 1 1 5 ASN O . 424 ASN O 1 1
62 1 2 1 1 52 ILE H . 471 ILE HN 1 1
63 1 1 1 1 6 LYS H . 425 LYS HN 1 1
63 1 2 1 1 6 LYS QB . 425 LYS QB 1 1
64 1 1 1 1 6 LYS H . 425 LYS HN 1 1
64 1 2 1 1 7 VAL H . 426 VAL HN 1 1
65 1 1 1 1 6 LYS H . 425 LYS HN 1 1
65 1 2 1 1 52 ILE MG . 471 ILE QG2 1 1
66 1 1 1 1 6 LYS H . 425 LYS HN 1 1
66 1 2 1 1 52 ILE MD . 471 ILE QD1 1 1
67 1 1 1 1 6 LYS H . 425 LYS HN 1 1
67 1 2 1 1 81 THR HA . 500 THR HA 1 1
68 1 1 1 1 6 LYS H . 425 LYS HN 1 1
68 1 2 1 1 81 THR HB . 500 THR HB 1 1
69 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
69 1 2 1 1 6 LYS HD2 . 425 LYS HD2 1 1
70 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
70 1 2 1 1 6 LYS HD3 . 425 LYS HD3 1 1
71 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
71 1 2 1 1 6 LYS QD . 425 LYS QD 1 1
72 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
72 1 2 1 1 7 VAL H . 426 VAL HN 1 1
73 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
73 1 2 1 1 49 THR MG . 468 THR QG2 1 1
74 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
74 1 2 1 1 50 VAL H . 469 VAL HN 1 1
75 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
75 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
76 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
76 1 2 1 1 51 ASP QB . 470 ASP QB 1 1
77 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
77 1 2 1 1 52 ILE H . 471 ILE HN 1 1
78 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
78 1 2 1 1 52 ILE MG . 471 ILE QG2 1 1
79 1 1 1 1 6 LYS HA . 425 LYS HA 1 1
79 1 2 1 1 53 GLY H . 472 GLY HN 1 1
80 1 1 1 1 6 LYS HB2 . 425 LYS HB2 1 1
80 1 2 1 1 49 THR MG . 468 THR QG2 1 1
81 1 1 1 1 6 LYS HB3 . 425 LYS HB3 1 1
81 1 2 1 1 49 THR MG . 468 THR QG2 1 1
82 1 1 1 1 6 LYS QB . 425 LYS QB 1 1
82 1 2 1 1 49 THR MG . 468 THR QG2 1 1
83 1 1 1 1 6 LYS QB . 425 LYS QB 1 1
83 1 2 1 1 52 ILE H . 471 ILE HN 1 1
84 1 1 1 1 6 LYS HG2 . 425 LYS HG2 1 1
84 1 2 1 1 49 THR MG . 468 THR QG2 1 1
85 1 1 1 1 6 LYS HG2 . 425 LYS HG2 1 1
85 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
86 1 1 1 1 6 LYS HG3 . 425 LYS HG3 1 1
86 1 2 1 1 49 THR MG . 468 THR QG2 1 1
87 1 1 1 1 6 LYS HG3 . 425 LYS HG3 1 1
87 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
88 1 1 1 1 6 LYS QG . 425 LYS QG 1 1
88 1 2 1 1 7 VAL H . 426 VAL HN 1 1
89 1 1 1 1 6 LYS QG . 425 LYS QG 1 1
89 1 2 1 1 49 THR MG . 468 THR QG2 1 1
90 1 1 1 1 6 LYS QG . 425 LYS QG 1 1
90 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
91 1 1 1 1 6 LYS HD2 . 425 LYS HD2 1 1
91 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
92 1 1 1 1 6 LYS HD3 . 425 LYS HD3 1 1
92 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
93 1 1 1 1 6 LYS QD . 425 LYS QD 1 1
93 1 2 1 1 49 THR MG . 468 THR QG2 1 1
94 1 1 1 1 6 LYS QD . 425 LYS QD 1 1
94 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
95 1 1 1 1 6 LYS QD . 425 LYS QD 1 1
95 1 2 1 1 52 ILE H . 471 ILE HN 1 1
96 1 1 1 1 6 LYS QE . 425 LYS QE 1 1
96 1 2 1 1 49 THR MG . 468 THR QG2 1 1
97 1 1 1 1 6 LYS O . 425 LYS O 1 1
97 1 2 1 1 82 GLY N . 501 GLY N 1 1
98 1 1 1 1 6 LYS O . 425 LYS O 1 1
98 1 2 1 1 82 GLY H . 501 GLY HN 1 1
99 1 1 1 1 7 VAL N . 426 VAL N 1 1
99 1 2 1 1 50 VAL O . 469 VAL O 1 1
100 1 1 1 1 7 VAL H . 426 VAL HN 1 1
100 1 2 1 1 49 THR HA . 468 THR HA 1 1
101 1 1 1 1 7 VAL H . 426 VAL HN 1 1
101 1 2 1 1 49 THR HB . 468 THR HB 1 1
102 1 1 1 1 7 VAL H . 426 VAL HN 1 1
102 1 2 1 1 49 THR MG . 468 THR QG2 1 1
103 1 1 1 1 7 VAL H . 426 VAL HN 1 1
103 1 2 1 1 50 VAL H . 469 VAL HN 1 1
104 1 1 1 1 7 VAL H . 426 VAL HN 1 1
104 1 2 1 1 50 VAL HA . 469 VAL HA 1 1
105 1 1 1 1 7 VAL H . 426 VAL HN 1 1
105 1 2 1 1 50 VAL MG1 . 469 VAL QG1 1 1
106 1 1 1 1 7 VAL H . 426 VAL HN 1 1
106 1 2 1 1 50 VAL MG2 . 469 VAL QG2 1 1
107 1 1 1 1 7 VAL H . 426 VAL HN 1 1
107 1 2 1 1 50 VAL QG . 469 VAL QQG 1 1
108 1 1 1 1 7 VAL H . 426 VAL HN 1 1
108 1 2 1 1 50 VAL O . 469 VAL O 1 1
109 1 1 1 1 7 VAL H . 426 VAL HN 1 1
109 1 2 1 1 51 ASP HA . 470 ASP HA 1 1
110 1 1 1 1 7 VAL H . 426 VAL HN 1 1
110 1 2 1 1 51 ASP HB2 . 470 ASP HB2 1 1
111 1 1 1 1 7 VAL H . 426 VAL HN 1 1
111 1 2 1 1 51 ASP HB3 . 470 ASP HB3 1 1
112 1 1 1 1 7 VAL HA . 426 VAL HA 1 1
112 1 2 1 1 8 THR H . 427 THR HN 1 1
113 1 1 1 1 7 VAL HA . 426 VAL HA 1 1
113 1 2 1 1 8 THR HA . 427 THR HA 1 1
114 1 1 1 1 7 VAL HA . 426 VAL HA 1 1
114 1 2 1 1 81 THR HA . 500 THR HA 1 1
115 1 1 1 1 7 VAL HA . 426 VAL HA 1 1
115 1 2 1 1 82 GLY H . 501 GLY HN 1 1
116 1 1 1 1 7 VAL HA . 426 VAL HA 1 1
116 1 2 1 1 83 THR HA . 502 THR HA 1 1
117 1 1 1 1 7 VAL HB . 426 VAL HB 1 1
117 1 2 1 1 8 THR H . 427 THR HN 1 1
118 1 1 1 1 7 VAL HB . 426 VAL HB 1 1
118 1 2 1 1 49 THR HA . 468 THR HA 1 1
119 1 1 1 1 7 VAL HB . 426 VAL HB 1 1
119 1 2 1 1 50 VAL H . 469 VAL HN 1 1
120 1 1 1 1 7 VAL HB . 426 VAL HB 1 1
120 1 2 1 1 50 VAL QG . 469 VAL QQG 1 1
121 1 1 1 1 7 VAL HB . 426 VAL HB 1 1
121 1 2 1 1 82 GLY H . 501 GLY HN 1 1
122 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
122 1 2 1 1 8 THR H . 427 THR HN 1 1
123 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
123 1 2 1 1 9 ILE HG12 . 428 ILE HG12 1 1
124 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
124 1 2 1 1 9 ILE HG13 . 428 ILE HG13 1 1
125 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
125 1 2 1 1 50 VAL MG1 . 469 VAL QG1 1 1
126 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
126 1 2 1 1 50 VAL MG2 . 469 VAL QG2 1 1
127 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
127 1 2 1 1 79 PHE HB2 . 498 PHE HB2 1 1
128 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
128 1 2 1 1 79 PHE HB3 . 498 PHE HB3 1 1
129 1 1 1 1 7 VAL MG1 . 426 VAL QG1 1 1
129 1 2 1 1 81 THR HA . 500 THR HA 1 1
130 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
130 1 2 1 1 8 THR H . 427 THR HN 1 1
131 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
131 1 2 1 1 9 ILE HG12 . 428 ILE HG12 1 1
132 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
132 1 2 1 1 9 ILE HG13 . 428 ILE HG13 1 1
133 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
133 1 2 1 1 50 VAL MG1 . 469 VAL QG1 1 1
134 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
134 1 2 1 1 50 VAL MG2 . 469 VAL QG2 1 1
135 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
135 1 2 1 1 79 PHE HB2 . 498 PHE HB2 1 1
136 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
136 1 2 1 1 79 PHE HB3 . 498 PHE HB3 1 1
137 1 1 1 1 7 VAL MG2 . 426 VAL QG2 1 1
137 1 2 1 1 81 THR HA . 500 THR HA 1 1
138 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
138 1 2 1 1 8 THR H . 427 THR HN 1 1
139 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
139 1 2 1 1 8 THR HA . 427 THR HA 1 1
140 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
140 1 2 1 1 9 ILE QG . 428 ILE QG1 1 1
141 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
141 1 2 1 1 9 ILE MD . 428 ILE QD1 1 1
142 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
142 1 2 1 1 50 VAL QG . 469 VAL QQG 1 1
143 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
143 1 2 1 1 58 LEU QB . 477 LEU QB 1 1
144 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
144 1 2 1 1 58 LEU QD . 477 LEU QQD 1 1
145 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
145 1 2 1 1 79 PHE QB . 498 PHE QB 1 1
146 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
146 1 2 1 1 80 SER HA . 499 SER HA 1 1
147 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
147 1 2 1 1 81 THR H . 500 THR HN 1 1
148 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
148 1 2 1 1 81 THR HA . 500 THR HA 1 1
149 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
149 1 2 1 1 81 THR HB . 500 THR HB 1 1
150 1 1 1 1 7 VAL QG . 426 VAL QQG 1 1
150 1 2 1 1 82 GLY H . 501 GLY HN 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 . . . . . . . 3.84 1 1
2 1 . . . . . . . 6.58 1 1
3 1 . . . . . . . 6.58 1 1
4 1 . . . . . . . 3.28 1 1
5 1 . . . . . . . 3.28 1 1
6 1 . . . . . . . 2.98 1 1
7 1 . . . . . . . 5.3 1 1
8 1 . . . . . . . 5.3 1 1
9 1 . . . . . . . 4.92 1 1
10 1 . . . . . . . 10.2 1 1
11 1 . . . . . . . 5.7 1 1
12 1 . . . . . . . 5.7 1 1
13 1 . . . . . . . 5.7 1 1
14 1 . . . . . . . 5.09 1 1
15 1 . . . . . . . 6.73 1 1
16 1 . . . . . . . 4.63 1 1
17 1 . . . . . . . 4.86 1 1
18 1 . . . . . . . 4.46 1 1
19 1 . . . . . . . 4.46 1 1
20 1 . . . . . . . 4.08 1 1
21 1 . . . . . . . 2.6 1 1
22 1 . . . . . . . 4.71 1 1
23 1 . . . . . . . 4.27 1 1
24 1 . . . . . . . 3.87 1 1
25 1 . . . . . . . 6.29 1 1
26 1 . . . . . . . 4.89 1 1
27 1 . . . . . . . 4.89 1 1
28 1 . . . . . . . 5.52 1 1
29 1 . . . . . . . 5.7 1 1
30 1 . . . . . . . 5.15 1 1
31 1 . . . . . . . 4.27 1 1
32 1 . . . . . . . 3.87 1 1
33 1 . . . . . . . 6.29 1 1
34 1 . . . . . . . 4.89 1 1
35 1 . . . . . . . 4.89 1 1
36 1 . . . . . . . 5.52 1 1
37 1 . . . . . . . 5.7 1 1
38 1 . . . . . . . 5.15 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 6.55 1 1
41 1 . . . . . . . 6.17 1 1
42 1 . . . . . . . 4.48 1 1
43 1 . . . . . . . 5.35 1 1
44 1 . . . . . . . 6.58 1 1
45 1 . . . . . . . 6.39 1 1
46 1 . . . . . . . 4.77 1 1
47 1 . . . . . . . 6.58 1 1
48 1 . . . . . . . 5.7 1 1
49 1 . . . . . . . 7.45 1 1
50 1 . . . . . . . 7.45 1 1
51 1 . . . . . . . 6.73 1 1
52 1 . . . . . . . 5.8 1 1
53 1 . . . . . . . 5.7 1 1
54 1 . . . . . . . 7.45 1 1
55 1 . . . . . . . 7.45 1 1
56 1 . . . . . . . 6.73 1 1
57 1 . . . . . . . 5.8 1 1
58 1 . . . . . . . 6.52 1 1
59 1 . . . . . . . 6.52 1 1
60 1 . . . . . . . 5.62 1 1
61 1 . . . . . . . 2.7 1 1
62 1 . . . . . . . 1.8 1 1
63 1 . . . . . . . 3.63 1 1
64 1 . . . . . . . 10.2 1 1
65 1 . . . . . . . 6.39 1 1
66 1 . . . . . . . 6.73 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 5.7 1 1
69 1 . . . . . . . 5.08 1 1
70 1 . . . . . . . 5.08 1 1
71 1 . . . . . . . 4.32 1 1
72 1 . . . . . . . 2.6 1 1
73 1 . . . . . . . 5.64 1 1
74 1 . . . . . . . 10.2 1 1
75 1 . . . . . . . 3.13 1 1
76 1 . . . . . . . 6.58 1 1
77 1 . . . . . . . 3.41 1 1
78 1 . . . . . . . 5.58 1 1
79 1 . . . . . . . 4.96 1 1
80 1 . . . . . . . 5.15 1 1
81 1 . . . . . . . 5.15 1 1
82 1 . . . . . . . 4.9 1 1
83 1 . . . . . . . 6.36 1 1
84 1 . . . . . . . 5.89 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 5.89 1 1
87 1 . . . . . . . 5.11 1 1
88 1 . . . . . . . 5.74 1 1
89 1 . . . . . . . 5.45 1 1
90 1 . . . . . . . 4.54 1 1
91 1 . . . . . . . 4.86 1 1
92 1 . . . . . . . 4.86 1 1
93 1 . . . . . . . 5.25 1 1
94 1 . . . . . . . 4.32 1 1
95 1 . . . . . . . 6.15 1 1
96 1 . . . . . . . 6.83 1 1
97 1 . . . . . . . 2.7 1 1
98 1 . . . . . . . 1.8 1 1
99 1 . . . . . . . 2.7 1 1
100 1 . . . . . . . 10.2 1 1
101 1 . . . . . . . 5.7 1 1
102 1 . . . . . . . 5.02 1 1
103 1 . . . . . . . 3.19 1 1
104 1 . . . . . . . 5.7 1 1
105 1 . . . . . . . 6.73 1 1
106 1 . . . . . . . 6.73 1 1
107 1 . . . . . . . 6.03 1 1
108 1 . . . . . . . 1.8 1 1
109 1 . . . . . . . 3.62 1 1
110 1 . . . . . . . 5.7 1 1
111 1 . . . . . . . 5.7 1 1
112 1 . . . . . . . 2.63 1 1
113 1 . . . . . . . 10.2 1 1
114 1 . . . . . . . 3.41 1 1
115 1 . . . . . . . 3.0 1 1
116 1 . . . . . . . 4.43 1 1
117 1 . . . . . . . 4.03 1 1
118 1 . . . . . . . 5.7 1 1
119 1 . . . . . . . 4.06 1 1
120 1 . . . . . . . 7.33 1 1
121 1 . . . . . . . 5.51 1 1
122 1 . . . . . . . 5.05 1 1
123 1 . . . . . . . 8.17 1 1
124 1 . . . . . . . 8.17 1 1
125 1 . . . . . . . 10.88 1 1
126 1 . . . . . . . 10.88 1 1
127 1 . . . . . . . 6.73 1 1
128 1 . . . . . . . 6.73 1 1
129 1 . . . . . . . 5.33 1 1
130 1 . . . . . . . 5.05 1 1
131 1 . . . . . . . 8.17 1 1
132 1 . . . . . . . 8.17 1 1
133 1 . . . . . . . 10.88 1 1
134 1 . . . . . . . 10.88 1 1
135 1 . . . . . . . 6.73 1 1
136 1 . . . . . . . 6.73 1 1
137 1 . . . . . . . 5.33 1 1
138 1 . . . . . . . 4.59 1 1
139 1 . . . . . . . 7.42 1 1
140 1 . . . . . . . 6.25 1 1
141 1 . . . . . . . 9.32 1 1
142 1 . . . . . . . 9.19 1 1
143 1 . . . . . . . 7.56 1 1
144 1 . . . . . . . 9.46 1 1
145 1 . . . . . . . 5.51 1 1
146 1 . . . . . . . 7.67 1 1
147 1 . . . . . . . 6.58 1 1
148 1 . . . . . . . 4.37 1 1
149 1 . . . . . . . 6.99 1 1
150 1 . . . . . . . 6.3 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
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1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 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 9 ILE H . 428 ILE HN 1 2
1 1 2 1 1 9 ILE HB . 428 ILE HB 1 2
2 1 1 1 1 9 ILE H . 428 ILE HN 1 2
2 1 2 1 1 9 ILE MD . 428 ILE QD1 1 2
3 1 1 1 1 9 ILE H . 428 ILE HN 1 2
3 1 2 1 1 10 TYR H . 429 TYR HN 1 2
4 1 1 1 1 9 ILE H . 428 ILE HN 1 2
4 1 2 1 1 47 LYS HA . 466 LYS HA 1 2
5 1 1 1 1 9 ILE H . 428 ILE HN 1 2
5 1 2 1 1 48 ILE H . 467 ILE HN 1 2
6 1 1 1 1 9 ILE H . 428 ILE HN 1 2
6 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
7 1 1 1 1 9 ILE H . 428 ILE HN 1 2
7 1 2 1 1 48 ILE O . 467 ILE O 1 2
8 1 1 1 1 9 ILE H . 428 ILE HN 1 2
8 1 2 1 1 50 VAL H . 469 VAL HN 1 2
9 1 1 1 1 9 ILE HA . 428 ILE HA 1 2
9 1 2 1 1 9 ILE HG12 . 428 ILE HG12 1 2
10 1 1 1 1 9 ILE HA . 428 ILE HA 1 2
10 1 2 1 1 9 ILE HG13 . 428 ILE HG13 1 2
11 1 1 1 1 9 ILE HA . 428 ILE HA 1 2
11 1 2 1 1 10 TYR QB . 429 TYR QB 1 2
12 1 1 1 1 9 ILE HA . 428 ILE HA 1 2
12 1 2 1 1 85 THR HA . 504 THR HA 1 2
13 1 1 1 1 9 ILE HB . 428 ILE HB 1 2
13 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
14 1 1 1 1 9 ILE MG . 428 ILE QG2 1 2
14 1 2 1 1 10 TYR H . 429 TYR HN 1 2
15 1 1 1 1 9 ILE MG . 428 ILE QG2 1 2
15 1 2 1 1 11 TYR QB . 430 TYR QB 1 2
16 1 1 1 1 9 ILE MG . 428 ILE QG2 1 2
16 1 2 1 1 84 SER H . 503 SER HN 1 2
17 1 1 1 1 9 ILE MG . 428 ILE QG2 1 2
17 1 2 1 1 85 THR HA . 504 THR HA 1 2
18 1 1 1 1 9 ILE MG . 428 ILE QG2 1 2
18 1 2 1 1 86 TYR H . 505 TYR HN 1 2
19 1 1 1 1 9 ILE HG12 . 428 ILE HG12 1 2
19 1 2 1 1 10 TYR H . 429 TYR HN 1 2
20 1 1 1 1 9 ILE HG12 . 428 ILE HG12 1 2
20 1 2 1 1 84 SER H . 503 SER HN 1 2
21 1 1 1 1 9 ILE HG13 . 428 ILE HG13 1 2
21 1 2 1 1 10 TYR H . 429 TYR HN 1 2
22 1 1 1 1 9 ILE HG13 . 428 ILE HG13 1 2
22 1 2 1 1 84 SER H . 503 SER HN 1 2
23 1 1 1 1 9 ILE QG . 428 ILE QG1 1 2
23 1 2 1 1 10 TYR H . 429 TYR HN 1 2
24 1 1 1 1 9 ILE QG . 428 ILE QG1 1 2
24 1 2 1 1 48 ILE H . 467 ILE HN 1 2
25 1 1 1 1 9 ILE QG . 428 ILE QG1 1 2
25 1 2 1 1 84 SER H . 503 SER HN 1 2
26 1 1 1 1 9 ILE QG . 428 ILE QG1 1 2
26 1 2 1 1 84 SER QB . 503 SER QB 1 2
27 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
27 1 2 1 1 10 TYR H . 429 TYR HN 1 2
28 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
28 1 2 1 1 20 ILE MG . 439 ILE QG2 1 2
29 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
29 1 2 1 1 20 ILE MD . 439 ILE QD1 1 2
30 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
30 1 2 1 1 48 ILE H . 467 ILE HN 1 2
31 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
31 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
32 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
32 1 2 1 1 50 VAL H . 469 VAL HN 1 2
33 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
33 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
34 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
34 1 2 1 1 58 LEU MD1 . 477 LEU QD1 1 2
35 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
35 1 2 1 1 58 LEU MD2 . 477 LEU QD2 1 2
36 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
36 1 2 1 1 58 LEU QD . 477 LEU QQD 1 2
37 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
37 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
38 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
38 1 2 1 1 79 PHE H . 498 PHE HN 1 2
39 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
39 1 2 1 1 79 PHE HB2 . 498 PHE HB2 1 2
40 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
40 1 2 1 1 79 PHE HB3 . 498 PHE HB3 1 2
41 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
41 1 2 1 1 79 PHE QB . 498 PHE QB 1 2
42 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
42 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
43 1 1 1 1 9 ILE MD . 428 ILE QD1 1 2
43 1 2 1 1 84 SER H . 503 SER HN 1 2
44 1 1 1 1 9 ILE O . 428 ILE O 1 2
44 1 2 1 1 48 ILE N . 467 ILE N 1 2
45 1 1 1 1 9 ILE O . 428 ILE O 1 2
45 1 2 1 1 48 ILE H . 467 ILE HN 1 2
46 1 1 1 1 10 TYR N . 429 TYR N 1 2
46 1 2 1 1 84 SER O . 503 SER O 1 2
47 1 1 1 1 10 TYR H . 429 TYR HN 1 2
47 1 2 1 1 10 TYR HB2 . 429 TYR HB2 1 2
48 1 1 1 1 10 TYR H . 429 TYR HN 1 2
48 1 2 1 1 10 TYR HB3 . 429 TYR HB3 1 2
49 1 1 1 1 10 TYR H . 429 TYR HN 1 2
49 1 2 1 1 10 TYR QB . 429 TYR QB 1 2
50 1 1 1 1 10 TYR H . 429 TYR HN 1 2
50 1 2 1 1 10 TYR QE . 429 TYR QE 1 2
51 1 1 1 1 10 TYR H . 429 TYR HN 1 2
51 1 2 1 1 11 TYR H . 430 TYR HN 1 2
52 1 1 1 1 10 TYR H . 429 TYR HN 1 2
52 1 2 1 1 84 SER O . 503 SER O 1 2
53 1 1 1 1 10 TYR H . 429 TYR HN 1 2
53 1 2 1 1 85 THR HA . 504 THR HA 1 2
54 1 1 1 1 10 TYR H . 429 TYR HN 1 2
54 1 2 1 1 85 THR HB . 504 THR HB 1 2
55 1 1 1 1 10 TYR H . 429 TYR HN 1 2
55 1 2 1 1 85 THR MG . 504 THR QG2 1 2
56 1 1 1 1 10 TYR H . 429 TYR HN 1 2
56 1 2 1 1 86 TYR H . 505 TYR HN 1 2
57 1 1 1 1 10 TYR HA . 429 TYR HA 1 2
57 1 2 1 1 11 TYR H . 430 TYR HN 1 2
58 1 1 1 1 10 TYR HA . 429 TYR HA 1 2
58 1 2 1 1 47 LYS HA . 466 LYS HA 1 2
59 1 1 1 1 10 TYR HA . 429 TYR HA 1 2
59 1 2 1 1 47 LYS HB2 . 466 LYS HB2 1 2
60 1 1 1 1 10 TYR HA . 429 TYR HA 1 2
60 1 2 1 1 47 LYS HB3 . 466 LYS HB3 1 2
61 1 1 1 1 10 TYR HA . 429 TYR HA 1 2
61 1 2 1 1 48 ILE H . 467 ILE HN 1 2
62 1 1 1 1 10 TYR HB2 . 429 TYR HB2 1 2
62 1 2 1 1 85 THR HA . 504 THR HA 1 2
63 1 1 1 1 10 TYR HB2 . 429 TYR HB2 1 2
63 1 2 1 1 85 THR MG . 504 THR QG2 1 2
64 1 1 1 1 10 TYR HB2 . 429 TYR HB2 1 2
64 1 2 1 1 86 TYR H . 505 TYR HN 1 2
65 1 1 1 1 10 TYR HB2 . 429 TYR HB2 1 2
65 1 2 1 1 102 PRO HG2 . 521 PRO HG2 1 2
66 1 1 1 1 10 TYR HB2 . 429 TYR HB2 1 2
66 1 2 1 1 102 PRO HG3 . 521 PRO HG3 1 2
67 1 1 1 1 10 TYR HB3 . 429 TYR HB3 1 2
67 1 2 1 1 85 THR HA . 504 THR HA 1 2
68 1 1 1 1 10 TYR HB3 . 429 TYR HB3 1 2
68 1 2 1 1 85 THR MG . 504 THR QG2 1 2
69 1 1 1 1 10 TYR HB3 . 429 TYR HB3 1 2
69 1 2 1 1 86 TYR H . 505 TYR HN 1 2
70 1 1 1 1 10 TYR HB3 . 429 TYR HB3 1 2
70 1 2 1 1 102 PRO HG2 . 521 PRO HG2 1 2
71 1 1 1 1 10 TYR HB3 . 429 TYR HB3 1 2
71 1 2 1 1 102 PRO HG3 . 521 PRO HG3 1 2
72 1 1 1 1 10 TYR QB . 429 TYR QB 1 2
72 1 2 1 1 11 TYR H . 430 TYR HN 1 2
73 1 1 1 1 10 TYR QB . 429 TYR QB 1 2
73 1 2 1 1 85 THR HA . 504 THR HA 1 2
74 1 1 1 1 10 TYR QB . 429 TYR QB 1 2
74 1 2 1 1 85 THR MG . 504 THR QG2 1 2
75 1 1 1 1 10 TYR QB . 429 TYR QB 1 2
75 1 2 1 1 86 TYR H . 505 TYR HN 1 2
76 1 1 1 1 10 TYR QB . 429 TYR QB 1 2
76 1 2 1 1 101 ALA HA . 520 ALA HA 1 2
77 1 1 1 1 10 TYR QB . 429 TYR QB 1 2
77 1 2 1 1 102 PRO QG . 521 PRO QG 1 2
78 1 1 1 1 10 TYR QB . 429 TYR QB 1 2
78 1 2 1 1 102 PRO QD . 521 PRO QD 1 2
79 1 1 1 1 10 TYR QD . 429 TYR QD 1 2
79 1 2 1 1 11 TYR H . 430 TYR HN 1 2
80 1 1 1 1 10 TYR QD . 429 TYR QD 1 2
80 1 2 1 1 40 ALA MB . 459 ALA QB 1 2
81 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
81 1 2 1 1 11 TYR H . 430 TYR HN 1 2
82 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
82 1 2 1 1 40 ALA MB . 459 ALA QB 1 2
83 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
83 1 2 1 1 42 ILE HG12 . 461 ILE HG12 1 2
84 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
84 1 2 1 1 42 ILE HG13 . 461 ILE HG13 1 2
85 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
85 1 2 1 1 42 ILE MD . 461 ILE QD1 1 2
86 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
86 1 2 1 1 47 LYS HB2 . 466 LYS HB2 1 2
87 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
87 1 2 1 1 47 LYS HB3 . 466 LYS HB3 1 2
88 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
88 1 2 1 1 47 LYS HD2 . 466 LYS HD2 1 2
89 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
89 1 2 1 1 47 LYS HD3 . 466 LYS HD3 1 2
90 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
90 1 2 1 1 47 LYS QE . 466 LYS QE 1 2
91 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
91 1 2 1 1 83 THR MG . 502 THR QG2 1 2
92 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
92 1 2 1 1 101 ALA MB . 520 ALA QB 1 2
93 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
93 1 2 1 1 102 PRO HD2 . 521 PRO HD2 1 2
94 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
94 1 2 1 1 102 PRO HD3 . 521 PRO HD3 1 2
95 1 1 1 1 10 TYR QE . 429 TYR QE 1 2
95 1 2 1 1 102 PRO QD . 521 PRO QD 1 2
96 1 1 1 1 10 TYR O . 429 TYR O 1 2
96 1 2 1 1 86 TYR N . 505 TYR N 1 2
97 1 1 1 1 10 TYR O . 429 TYR O 1 2
97 1 2 1 1 86 TYR H . 505 TYR HN 1 2
98 1 1 1 1 11 TYR N . 430 TYR N 1 2
98 1 2 1 1 46 ALA O . 465 ALA O 1 2
99 1 1 1 1 11 TYR H . 430 TYR HN 1 2
99 1 2 1 1 11 TYR HB2 . 430 TYR HB2 1 2
100 1 1 1 1 11 TYR H . 430 TYR HN 1 2
100 1 2 1 1 11 TYR HB3 . 430 TYR HB3 1 2
101 1 1 1 1 11 TYR H . 430 TYR HN 1 2
101 1 2 1 1 11 TYR QB . 430 TYR QB 1 2
102 1 1 1 1 11 TYR H . 430 TYR HN 1 2
102 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
103 1 1 1 1 11 TYR H . 430 TYR HN 1 2
103 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
104 1 1 1 1 11 TYR H . 430 TYR HN 1 2
104 1 2 1 1 46 ALA H . 465 ALA HN 1 2
105 1 1 1 1 11 TYR H . 430 TYR HN 1 2
105 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
106 1 1 1 1 11 TYR H . 430 TYR HN 1 2
106 1 2 1 1 46 ALA O . 465 ALA O 1 2
107 1 1 1 1 11 TYR H . 430 TYR HN 1 2
107 1 2 1 1 47 LYS HA . 466 LYS HA 1 2
108 1 1 1 1 11 TYR H . 430 TYR HN 1 2
108 1 2 1 1 47 LYS HG2 . 466 LYS HG2 1 2
109 1 1 1 1 11 TYR H . 430 TYR HN 1 2
109 1 2 1 1 47 LYS HG3 . 466 LYS HG3 1 2
110 1 1 1 1 11 TYR H . 430 TYR HN 1 2
110 1 2 1 1 47 LYS QG . 466 LYS QG 1 2
111 1 1 1 1 11 TYR H . 430 TYR HN 1 2
111 1 2 1 1 48 ILE H . 467 ILE HN 1 2
112 1 1 1 1 11 TYR HA . 430 TYR HA 1 2
112 1 2 1 1 12 LYS H . 431 LYS HN 1 2
113 1 1 1 1 11 TYR HA . 430 TYR HA 1 2
113 1 2 1 1 86 TYR H . 505 TYR HN 1 2
114 1 1 1 1 11 TYR HA . 430 TYR HA 1 2
114 1 2 1 1 86 TYR QD . 505 TYR QD 1 2
115 1 1 1 1 11 TYR QB . 430 TYR QB 1 2
115 1 2 1 1 46 ALA H . 465 ALA HN 1 2
116 1 1 1 1 11 TYR QB . 430 TYR QB 1 2
116 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
117 1 1 1 1 11 TYR QB . 430 TYR QB 1 2
117 1 2 1 1 86 TYR H . 505 TYR HN 1 2
118 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
118 1 2 1 1 12 LYS H . 431 LYS HN 1 2
119 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
119 1 2 1 1 13 LYS HA . 432 LYS HA 1 2
120 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
120 1 2 1 1 13 LYS QG . 432 LYS QG 1 2
121 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
121 1 2 1 1 15 PHE H . 434 PHE HN 1 2
122 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
122 1 2 1 1 18 PRO HG2 . 437 PRO HG2 1 2
123 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
123 1 2 1 1 18 PRO HG3 . 437 PRO HG3 1 2
124 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
124 1 2 1 1 46 ALA H . 465 ALA HN 1 2
125 1 1 1 1 11 TYR QD . 430 TYR QD 1 2
125 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
126 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
126 1 2 1 1 12 LYS H . 431 LYS HN 1 2
127 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
127 1 2 1 1 13 LYS HA . 432 LYS HA 1 2
128 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
128 1 2 1 1 13 LYS QB . 432 LYS QB 1 2
129 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
129 1 2 1 1 13 LYS HG2 . 432 LYS HG2 1 2
130 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
130 1 2 1 1 13 LYS HG3 . 432 LYS HG3 1 2
131 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
131 1 2 1 1 14 GLY H . 433 GLY HN 1 2
132 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
132 1 2 1 1 14 GLY HA2 . 433 GLY HA1 1 2
133 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
133 1 2 1 1 14 GLY HA3 . 433 GLY HA2 1 2
134 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
134 1 2 1 1 14 GLY QA . 433 GLY QA 1 2
135 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
135 1 2 1 1 15 PHE H . 434 PHE HN 1 2
136 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
136 1 2 1 1 18 PRO HG2 . 437 PRO HG2 1 2
137 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
137 1 2 1 1 18 PRO HG3 . 437 PRO HG3 1 2
138 1 1 1 1 11 TYR QE . 430 TYR QE 1 2
138 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
139 1 1 1 1 11 TYR O . 430 TYR O 1 2
139 1 2 1 1 46 ALA N . 465 ALA N 1 2
140 1 1 1 1 11 TYR O . 430 TYR O 1 2
140 1 2 1 1 46 ALA H . 465 ALA HN 1 2
141 1 1 1 1 12 LYS N . 431 LYS N 1 2
141 1 2 1 1 86 TYR O . 505 TYR O 1 2
142 1 1 1 1 12 LYS H . 431 LYS HN 1 2
142 1 2 1 1 12 LYS QB . 431 LYS QB 1 2
143 1 1 1 1 12 LYS H . 431 LYS HN 1 2
143 1 2 1 1 12 LYS HG2 . 431 LYS HG2 1 2
144 1 1 1 1 12 LYS H . 431 LYS HN 1 2
144 1 2 1 1 12 LYS HG3 . 431 LYS HG3 1 2
145 1 1 1 1 12 LYS H . 431 LYS HN 1 2
145 1 2 1 1 12 LYS QG . 431 LYS QG 1 2
146 1 1 1 1 12 LYS H . 431 LYS HN 1 2
146 1 2 1 1 13 LYS H . 432 LYS HN 1 2
147 1 1 1 1 12 LYS H . 431 LYS HN 1 2
147 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
148 1 1 1 1 12 LYS H . 431 LYS HN 1 2
148 1 2 1 1 86 TYR H . 505 TYR HN 1 2
149 1 1 1 1 12 LYS H . 431 LYS HN 1 2
149 1 2 1 1 86 TYR QD . 505 TYR QD 1 2
150 1 1 1 1 12 LYS H . 431 LYS HN 1 2
150 1 2 1 1 86 TYR O . 505 TYR O 1 2
151 1 1 1 1 12 LYS H . 431 LYS HN 1 2
151 1 2 1 1 87 THR HA . 506 THR HA 1 2
152 1 1 1 1 12 LYS H . 431 LYS HN 1 2
152 1 2 1 1 87 THR MG . 506 THR QG2 1 2
153 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
153 1 2 1 1 12 LYS HG2 . 431 LYS HG2 1 2
154 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
154 1 2 1 1 12 LYS HG3 . 431 LYS HG3 1 2
155 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
155 1 2 1 1 13 LYS QG . 432 LYS QG 1 2
156 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
156 1 2 1 1 45 TYR HA . 464 TYR HA 1 2
157 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
157 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
158 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
158 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
159 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
159 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
160 1 1 1 1 12 LYS HA . 431 LYS HA 1 2
160 1 2 1 1 46 ALA H . 465 ALA HN 1 2
161 1 1 1 1 12 LYS HB2 . 431 LYS HB2 1 2
161 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
162 1 1 1 1 12 LYS HB2 . 431 LYS HB2 1 2
162 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
163 1 1 1 1 12 LYS HB3 . 431 LYS HB3 1 2
163 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
164 1 1 1 1 12 LYS HB3 . 431 LYS HB3 1 2
164 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
165 1 1 1 1 12 LYS QB . 431 LYS QB 1 2
165 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
166 1 1 1 1 12 LYS QB . 431 LYS QB 1 2
166 1 2 1 1 87 THR HA . 506 THR HA 1 2
167 1 1 1 1 12 LYS HG2 . 431 LYS HG2 1 2
167 1 2 1 1 13 LYS H . 432 LYS HN 1 2
168 1 1 1 1 12 LYS HG2 . 431 LYS HG2 1 2
168 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
169 1 1 1 1 12 LYS HG3 . 431 LYS HG3 1 2
169 1 2 1 1 13 LYS H . 432 LYS HN 1 2
170 1 1 1 1 12 LYS HG3 . 431 LYS HG3 1 2
170 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
171 1 1 1 1 12 LYS QG . 431 LYS QG 1 2
171 1 2 1 1 13 LYS H . 432 LYS HN 1 2
172 1 1 1 1 12 LYS QG . 431 LYS QG 1 2
172 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
173 1 1 1 1 12 LYS QG . 431 LYS QG 1 2
173 1 2 1 1 87 THR MG . 506 THR QG2 1 2
174 1 1 1 1 12 LYS QD . 431 LYS QD 1 2
174 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
175 1 1 1 1 12 LYS QD . 431 LYS QD 1 2
175 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
176 1 1 1 1 12 LYS QD . 431 LYS QD 1 2
176 1 2 1 1 87 THR MG . 506 THR QG2 1 2
177 1 1 1 1 13 LYS N . 432 LYS N 1 2
177 1 2 1 1 44 GLY O . 463 GLY O 1 2
178 1 1 1 1 13 LYS H . 432 LYS HN 1 2
178 1 2 1 1 13 LYS QD . 432 LYS QD 1 2
179 1 1 1 1 13 LYS H . 432 LYS HN 1 2
179 1 2 1 1 13 LYS HE2 . 432 LYS HE2 1 2
180 1 1 1 1 13 LYS H . 432 LYS HN 1 2
180 1 2 1 1 13 LYS HE3 . 432 LYS HE3 1 2
181 1 1 1 1 13 LYS H . 432 LYS HN 1 2
181 1 2 1 1 13 LYS QE . 432 LYS QE 1 2
182 1 1 1 1 13 LYS H . 432 LYS HN 1 2
182 1 2 1 1 14 GLY H . 433 GLY HN 1 2
183 1 1 1 1 13 LYS H . 432 LYS HN 1 2
183 1 2 1 1 44 GLY QA . 463 GLY QA 1 2
184 1 1 1 1 13 LYS H . 432 LYS HN 1 2
184 1 2 1 1 44 GLY O . 463 GLY O 1 2
185 1 1 1 1 13 LYS H . 432 LYS HN 1 2
185 1 2 1 1 45 TYR HA . 464 TYR HA 1 2
186 1 1 1 1 13 LYS H . 432 LYS HN 1 2
186 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
187 1 1 1 1 13 LYS H . 432 LYS HN 1 2
187 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
188 1 1 1 1 13 LYS H . 432 LYS HN 1 2
188 1 2 1 1 46 ALA H . 465 ALA HN 1 2
189 1 1 1 1 13 LYS HA . 432 LYS HA 1 2
189 1 2 1 1 13 LYS HD2 . 432 LYS HD2 1 2
190 1 1 1 1 13 LYS HA . 432 LYS HA 1 2
190 1 2 1 1 13 LYS HD3 . 432 LYS HD3 1 2
191 1 1 1 1 13 LYS HA . 432 LYS HA 1 2
191 1 2 1 1 14 GLY H . 433 GLY HN 1 2
192 1 1 1 1 13 LYS HA . 432 LYS HA 1 2
192 1 2 1 1 14 GLY HA2 . 433 GLY HA1 1 2
193 1 1 1 1 13 LYS HA . 432 LYS HA 1 2
193 1 2 1 1 14 GLY HA3 . 433 GLY HA2 1 2
194 1 1 1 1 13 LYS HA . 432 LYS HA 1 2
194 1 2 1 1 15 PHE H . 434 PHE HN 1 2
195 1 1 1 1 13 LYS QB . 432 LYS QB 1 2
195 1 2 1 1 14 GLY H . 433 GLY HN 1 2
196 1 1 1 1 13 LYS QB . 432 LYS QB 1 2
196 1 2 1 1 14 GLY QA . 433 GLY QA 1 2
197 1 1 1 1 13 LYS QB . 432 LYS QB 1 2
197 1 2 1 1 44 GLY QA . 463 GLY QA 1 2
198 1 1 1 1 13 LYS QB . 432 LYS QB 1 2
198 1 2 1 1 45 TYR H . 464 TYR HN 1 2
199 1 1 1 1 13 LYS HG2 . 432 LYS HG2 1 2
199 1 2 1 1 14 GLY H . 433 GLY HN 1 2
200 1 1 1 1 13 LYS HG3 . 432 LYS HG3 1 2
200 1 2 1 1 14 GLY H . 433 GLY HN 1 2
201 1 1 1 1 13 LYS QG . 432 LYS QG 1 2
201 1 2 1 1 14 GLY H . 433 GLY HN 1 2
202 1 1 1 1 13 LYS QG . 432 LYS QG 1 2
202 1 2 1 1 16 ASN HA . 435 ASN HA 1 2
203 1 1 1 1 13 LYS QG . 432 LYS QG 1 2
203 1 2 1 1 45 TYR HA . 464 TYR HA 1 2
204 1 1 1 1 13 LYS QG . 432 LYS QG 1 2
204 1 2 1 1 46 ALA H . 465 ALA HN 1 2
205 1 1 1 1 13 LYS HD2 . 432 LYS HD2 1 2
205 1 2 1 1 16 ASN HA . 435 ASN HA 1 2
206 1 1 1 1 13 LYS HD2 . 432 LYS HD2 1 2
206 1 2 1 1 44 GLY HA2 . 463 GLY HA1 1 2
207 1 1 1 1 13 LYS HD2 . 432 LYS HD2 1 2
207 1 2 1 1 44 GLY HA3 . 463 GLY HA2 1 2
208 1 1 1 1 13 LYS HD3 . 432 LYS HD3 1 2
208 1 2 1 1 16 ASN HA . 435 ASN HA 1 2
209 1 1 1 1 13 LYS HD3 . 432 LYS HD3 1 2
209 1 2 1 1 44 GLY HA2 . 463 GLY HA1 1 2
210 1 1 1 1 13 LYS HD3 . 432 LYS HD3 1 2
210 1 2 1 1 44 GLY HA3 . 463 GLY HA2 1 2
211 1 1 1 1 13 LYS QD . 432 LYS QD 1 2
211 1 2 1 1 16 ASN HA . 435 ASN HA 1 2
212 1 1 1 1 13 LYS QD . 432 LYS QD 1 2
212 1 2 1 1 44 GLY QA . 463 GLY QA 1 2
213 1 1 1 1 13 LYS QD . 432 LYS QD 1 2
213 1 2 1 1 45 TYR H . 464 TYR HN 1 2
214 1 1 1 1 13 LYS HE2 . 432 LYS HE2 1 2
214 1 2 1 1 18 PRO HD2 . 437 PRO HD2 1 2
215 1 1 1 1 13 LYS HE2 . 432 LYS HE2 1 2
215 1 2 1 1 18 PRO HD3 . 437 PRO HD3 1 2
216 1 1 1 1 13 LYS HE2 . 432 LYS HE2 1 2
216 1 2 1 1 18 PRO QD . 437 PRO QD 1 2
217 1 1 1 1 13 LYS HE2 . 432 LYS HE2 1 2
217 1 2 1 1 45 TYR H . 464 TYR HN 1 2
218 1 1 1 1 13 LYS HE3 . 432 LYS HE3 1 2
218 1 2 1 1 18 PRO HD2 . 437 PRO HD2 1 2
219 1 1 1 1 13 LYS HE3 . 432 LYS HE3 1 2
219 1 2 1 1 18 PRO HD3 . 437 PRO HD3 1 2
220 1 1 1 1 13 LYS HE3 . 432 LYS HE3 1 2
220 1 2 1 1 18 PRO QD . 437 PRO QD 1 2
221 1 1 1 1 13 LYS HE3 . 432 LYS HE3 1 2
221 1 2 1 1 45 TYR H . 464 TYR HN 1 2
222 1 1 1 1 13 LYS QE . 432 LYS QE 1 2
222 1 2 1 1 18 PRO QD . 437 PRO QD 1 2
223 1 1 1 1 13 LYS QE . 432 LYS QE 1 2
223 1 2 1 1 44 GLY QA . 463 GLY QA 1 2
224 1 1 1 1 13 LYS QE . 432 LYS QE 1 2
224 1 2 1 1 46 ALA H . 465 ALA HN 1 2
225 1 1 1 1 14 GLY H . 433 GLY HN 1 2
225 1 2 1 1 14 GLY HA2 . 433 GLY HA1 1 2
226 1 1 1 1 14 GLY H . 433 GLY HN 1 2
226 1 2 1 1 14 GLY HA3 . 433 GLY HA2 1 2
227 1 1 1 1 14 GLY H . 433 GLY HN 1 2
227 1 2 1 1 14 GLY QA . 433 GLY QA 1 2
228 1 1 1 1 14 GLY H . 433 GLY HN 1 2
228 1 2 1 1 15 PHE H . 434 PHE HN 1 2
229 1 1 1 1 14 GLY HA2 . 433 GLY HA1 1 2
229 1 2 1 1 88 PRO QG . 507 PRO QG 1 2
230 1 1 1 1 14 GLY HA3 . 433 GLY HA2 1 2
230 1 2 1 1 88 PRO QG . 507 PRO QG 1 2
231 1 1 1 1 14 GLY QA . 433 GLY QA 1 2
231 1 2 1 1 88 PRO QG . 507 PRO QG 1 2
232 1 1 1 1 15 PHE HA . 434 PHE HA 1 2
232 1 2 1 1 64 ASP HB2 . 483 ASP HB2 1 2
233 1 1 1 1 15 PHE HA . 434 PHE HA 1 2
233 1 2 1 1 64 ASP HB3 . 483 ASP HB3 1 2
234 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
234 1 2 1 1 16 ASN H . 435 ASN HN 1 2
235 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
235 1 2 1 1 17 SER H . 436 SER HN 1 2
236 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
236 1 2 1 1 18 PRO HA . 437 PRO HA 1 2
237 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
237 1 2 1 1 18 PRO HB2 . 437 PRO HB2 1 2
238 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
238 1 2 1 1 18 PRO HB3 . 437 PRO HB3 1 2
239 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
239 1 2 1 1 64 ASP HA . 483 ASP HA 1 2
240 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
240 1 2 1 1 64 ASP HB2 . 483 ASP HB2 1 2
241 1 1 1 1 15 PHE HB2 . 434 PHE HB2 1 2
241 1 2 1 1 64 ASP HB3 . 483 ASP HB3 1 2
242 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
242 1 2 1 1 16 ASN H . 435 ASN HN 1 2
243 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
243 1 2 1 1 17 SER H . 436 SER HN 1 2
244 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
244 1 2 1 1 18 PRO HA . 437 PRO HA 1 2
245 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
245 1 2 1 1 18 PRO HB2 . 437 PRO HB2 1 2
246 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
246 1 2 1 1 18 PRO HB3 . 437 PRO HB3 1 2
247 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
247 1 2 1 1 64 ASP HA . 483 ASP HA 1 2
248 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
248 1 2 1 1 64 ASP HB2 . 483 ASP HB2 1 2
249 1 1 1 1 15 PHE HB3 . 434 PHE HB3 1 2
249 1 2 1 1 64 ASP HB3 . 483 ASP HB3 1 2
250 1 1 1 1 15 PHE QB . 434 PHE QB 1 2
250 1 2 1 1 16 ASN H . 435 ASN HN 1 2
251 1 1 1 1 15 PHE QB . 434 PHE QB 1 2
251 1 2 1 1 17 SER H . 436 SER HN 1 2
252 1 1 1 1 15 PHE QB . 434 PHE QB 1 2
252 1 2 1 1 18 PRO HA . 437 PRO HA 1 2
253 1 1 1 1 15 PHE QB . 434 PHE QB 1 2
253 1 2 1 1 18 PRO QB . 437 PRO QB 1 2
254 1 1 1 1 15 PHE QB . 434 PHE QB 1 2
254 1 2 1 1 64 ASP HA . 483 ASP HA 1 2
255 1 1 1 1 15 PHE QB . 434 PHE QB 1 2
255 1 2 1 1 64 ASP QB . 483 ASP QB 1 2
256 1 1 1 1 15 PHE QD . 434 PHE QD 1 2
256 1 2 1 1 64 ASP HB2 . 483 ASP HB2 1 2
257 1 1 1 1 15 PHE QD . 434 PHE QD 1 2
257 1 2 1 1 64 ASP HB3 . 483 ASP HB3 1 2
258 1 1 1 1 16 ASN H . 435 ASN HN 1 2
258 1 2 1 1 16 ASN HA . 435 ASN HA 1 2
259 1 1 1 1 16 ASN H . 435 ASN HN 1 2
259 1 2 1 1 16 ASN HD21 . 435 ASN HD21 1 2
260 1 1 1 1 16 ASN H . 435 ASN HN 1 2
260 1 2 1 1 16 ASN HD22 . 435 ASN HD22 1 2
261 1 1 1 1 16 ASN H . 435 ASN HN 1 2
261 1 2 1 1 17 SER H . 436 SER HN 1 2
262 1 1 1 1 16 ASN HA . 435 ASN HA 1 2
262 1 2 1 1 16 ASN HB2 . 435 ASN HB2 1 2
263 1 1 1 1 16 ASN HA . 435 ASN HA 1 2
263 1 2 1 1 16 ASN HB3 . 435 ASN HB3 1 2
264 1 1 1 1 16 ASN HA . 435 ASN HA 1 2
264 1 2 1 1 17 SER H . 436 SER HN 1 2
265 1 1 1 1 16 ASN HA . 435 ASN HA 1 2
265 1 2 1 1 18 PRO HD2 . 437 PRO HD2 1 2
266 1 1 1 1 16 ASN HA . 435 ASN HA 1 2
266 1 2 1 1 18 PRO HD3 . 437 PRO HD3 1 2
267 1 1 1 1 16 ASN HA . 435 ASN HA 1 2
267 1 2 1 1 18 PRO QD . 437 PRO QD 1 2
268 1 1 1 1 16 ASN QB . 435 ASN QB 1 2
268 1 2 1 1 17 SER H . 436 SER HN 1 2
269 1 1 1 1 16 ASN HD21 . 435 ASN HD21 1 2
269 1 2 1 1 17 SER H . 436 SER HN 1 2
270 1 1 1 1 16 ASN HD22 . 435 ASN HD22 1 2
270 1 2 1 1 17 SER H . 436 SER HN 1 2
271 1 1 1 1 17 SER H . 436 SER HN 1 2
271 1 2 1 1 18 PRO QD . 437 PRO QD 1 2
272 1 1 1 1 17 SER HA . 436 SER HA 1 2
272 1 2 1 1 18 PRO HD2 . 437 PRO HD2 1 2
273 1 1 1 1 17 SER HA . 436 SER HA 1 2
273 1 2 1 1 18 PRO HD3 . 437 PRO HD3 1 2
274 1 1 1 1 17 SER HA . 436 SER HA 1 2
274 1 2 1 1 18 PRO QD . 437 PRO QD 1 2
275 1 1 1 1 17 SER QB . 436 SER QB 1 2
275 1 2 1 1 19 TYR QE . 438 TYR QE 1 2
276 1 1 1 1 17 SER QB . 436 SER QB 1 2
276 1 2 1 1 36 LYS QD . 455 LYS QD 1 2
277 1 1 1 1 17 SER QB . 436 SER QB 1 2
277 1 2 1 1 36 LYS QE . 455 LYS QE 1 2
278 1 1 1 1 18 PRO HA . 437 PRO HA 1 2
278 1 2 1 1 19 TYR H . 438 TYR HN 1 2
279 1 1 1 1 18 PRO HA . 437 PRO HA 1 2
279 1 2 1 1 19 TYR QD . 438 TYR QD 1 2
280 1 1 1 1 18 PRO HA . 437 PRO HA 1 2
280 1 2 1 1 19 TYR QE . 438 TYR QE 1 2
281 1 1 1 1 18 PRO HA . 437 PRO HA 1 2
281 1 2 1 1 64 ASP HA . 483 ASP HA 1 2
282 1 1 1 1 18 PRO HB2 . 437 PRO HB2 1 2
282 1 2 1 1 19 TYR H . 438 TYR HN 1 2
283 1 1 1 1 18 PRO HB3 . 437 PRO HB3 1 2
283 1 2 1 1 19 TYR H . 438 TYR HN 1 2
284 1 1 1 1 18 PRO QB . 437 PRO QB 1 2
284 1 2 1 1 63 ASN H . 482 ASN HN 1 2
285 1 1 1 1 18 PRO HG2 . 437 PRO HG2 1 2
285 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
286 1 1 1 1 18 PRO HG3 . 437 PRO HG3 1 2
286 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
287 1 1 1 1 18 PRO QG . 437 PRO QG 1 2
287 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
288 1 1 1 1 18 PRO QG . 437 PRO QG 1 2
288 1 2 1 1 63 ASN H . 482 ASN HN 1 2
289 1 1 1 1 18 PRO HD2 . 437 PRO HD2 1 2
289 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
290 1 1 1 1 18 PRO HD3 . 437 PRO HD3 1 2
290 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
291 1 1 1 1 18 PRO O . 437 PRO O 1 2
291 1 2 1 1 37 MET N . 456 MET N 1 2
292 1 1 1 1 18 PRO O . 437 PRO O 1 2
292 1 2 1 1 37 MET H . 456 MET HN 1 2
293 1 1 1 1 19 TYR N . 438 TYR N 1 2
293 1 2 1 1 63 ASN O . 482 ASN O 1 2
294 1 1 1 1 19 TYR H . 438 TYR HN 1 2
294 1 2 1 1 19 TYR HB2 . 438 TYR HB2 1 2
295 1 1 1 1 19 TYR H . 438 TYR HN 1 2
295 1 2 1 1 19 TYR HB3 . 438 TYR HB3 1 2
296 1 1 1 1 19 TYR H . 438 TYR HN 1 2
296 1 2 1 1 19 TYR QB . 438 TYR QB 1 2
297 1 1 1 1 19 TYR H . 438 TYR HN 1 2
297 1 2 1 1 20 ILE H . 439 ILE HN 1 2
298 1 1 1 1 19 TYR H . 438 TYR HN 1 2
298 1 2 1 1 62 PHE HA . 481 PHE HA 1 2
299 1 1 1 1 19 TYR H . 438 TYR HN 1 2
299 1 2 1 1 63 ASN O . 482 ASN O 1 2
300 1 1 1 1 19 TYR H . 438 TYR HN 1 2
300 1 2 1 1 64 ASP HA . 483 ASP HA 1 2
301 1 1 1 1 19 TYR HA . 438 TYR HA 1 2
301 1 2 1 1 20 ILE H . 439 ILE HN 1 2
302 1 1 1 1 19 TYR HA . 438 TYR HA 1 2
302 1 2 1 1 20 ILE MG . 439 ILE QG2 1 2
303 1 1 1 1 19 TYR HA . 438 TYR HA 1 2
303 1 2 1 1 36 LYS HA . 455 LYS HA 1 2
304 1 1 1 1 19 TYR HA . 438 TYR HA 1 2
304 1 2 1 1 37 MET H . 456 MET HN 1 2
305 1 1 1 1 19 TYR HB2 . 438 TYR HB2 1 2
305 1 2 1 1 20 ILE H . 439 ILE HN 1 2
306 1 1 1 1 19 TYR HB2 . 438 TYR HB2 1 2
306 1 2 1 1 35 VAL H . 454 VAL HN 1 2
307 1 1 1 1 19 TYR HB2 . 438 TYR HB2 1 2
307 1 2 1 1 63 ASN H . 482 ASN HN 1 2
308 1 1 1 1 19 TYR HB2 . 438 TYR HB2 1 2
308 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
309 1 1 1 1 19 TYR HB2 . 438 TYR HB2 1 2
309 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
310 1 1 1 1 19 TYR HB2 . 438 TYR HB2 1 2
310 1 2 1 1 65 GLY H . 484 GLY HN 1 2
311 1 1 1 1 19 TYR HB3 . 438 TYR HB3 1 2
311 1 2 1 1 20 ILE H . 439 ILE HN 1 2
312 1 1 1 1 19 TYR HB3 . 438 TYR HB3 1 2
312 1 2 1 1 35 VAL H . 454 VAL HN 1 2
313 1 1 1 1 19 TYR HB3 . 438 TYR HB3 1 2
313 1 2 1 1 63 ASN H . 482 ASN HN 1 2
314 1 1 1 1 19 TYR HB3 . 438 TYR HB3 1 2
314 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
315 1 1 1 1 19 TYR HB3 . 438 TYR HB3 1 2
315 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
316 1 1 1 1 19 TYR HB3 . 438 TYR HB3 1 2
316 1 2 1 1 65 GLY H . 484 GLY HN 1 2
317 1 1 1 1 19 TYR QB . 438 TYR QB 1 2
317 1 2 1 1 20 ILE H . 439 ILE HN 1 2
318 1 1 1 1 19 TYR QB . 438 TYR QB 1 2
318 1 2 1 1 35 VAL H . 454 VAL HN 1 2
319 1 1 1 1 19 TYR QB . 438 TYR QB 1 2
319 1 2 1 1 63 ASN H . 482 ASN HN 1 2
320 1 1 1 1 19 TYR QB . 438 TYR QB 1 2
320 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
321 1 1 1 1 19 TYR QB . 438 TYR QB 1 2
321 1 2 1 1 65 GLY H . 484 GLY HN 1 2
322 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
322 1 2 1 1 20 ILE H . 439 ILE HN 1 2
323 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
323 1 2 1 1 33 PRO QB . 452 PRO QB 1 2
324 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
324 1 2 1 1 33 PRO HG2 . 452 PRO HG2 1 2
325 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
325 1 2 1 1 33 PRO HG3 . 452 PRO HG3 1 2
326 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
326 1 2 1 1 34 GLY H . 453 GLY HN 1 2
327 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
327 1 2 1 1 35 VAL HA . 454 VAL HA 1 2
328 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
328 1 2 1 1 36 LYS H . 455 LYS HN 1 2
329 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
329 1 2 1 1 36 LYS HA . 455 LYS HA 1 2
330 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
330 1 2 1 1 37 MET H . 456 MET HN 1 2
331 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
331 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
332 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
332 1 2 1 1 64 ASP HA . 483 ASP HA 1 2
333 1 1 1 1 19 TYR QD . 438 TYR QD 1 2
333 1 2 1 1 65 GLY H . 484 GLY HN 1 2
334 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
334 1 2 1 1 20 ILE H . 439 ILE HN 1 2
335 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
335 1 2 1 1 33 PRO QB . 452 PRO QB 1 2
336 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
336 1 2 1 1 33 PRO HG2 . 452 PRO HG2 1 2
337 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
337 1 2 1 1 33 PRO HG3 . 452 PRO HG3 1 2
338 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
338 1 2 1 1 35 VAL HA . 454 VAL HA 1 2
339 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
339 1 2 1 1 36 LYS H . 455 LYS HN 1 2
340 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
340 1 2 1 1 36 LYS HA . 455 LYS HA 1 2
341 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
341 1 2 1 1 36 LYS HB2 . 455 LYS HB2 1 2
342 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
342 1 2 1 1 36 LYS HB3 . 455 LYS HB3 1 2
343 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
343 1 2 1 1 36 LYS QD . 455 LYS QD 1 2
344 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
344 1 2 1 1 37 MET H . 456 MET HN 1 2
345 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
345 1 2 1 1 64 ASP HA . 483 ASP HA 1 2
346 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
346 1 2 1 1 65 GLY H . 484 GLY HN 1 2
347 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
347 1 2 1 1 65 GLY HA2 . 484 GLY HA1 1 2
348 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
348 1 2 1 1 65 GLY HA3 . 484 GLY HA2 1 2
349 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
349 1 2 1 1 65 GLY QA . 484 GLY QA 1 2
350 1 1 1 1 19 TYR QE . 438 TYR QE 1 2
350 1 2 1 1 66 ASN H . 485 ASN HN 1 2
351 1 1 1 1 19 TYR O . 438 TYR O 1 2
351 1 2 1 1 63 ASN N . 482 ASN N 1 2
352 1 1 1 1 19 TYR O . 438 TYR O 1 2
352 1 2 1 1 63 ASN H . 482 ASN HN 1 2
353 1 1 1 1 20 ILE N . 439 ILE N 1 2
353 1 2 1 1 35 VAL O . 454 VAL O 1 2
354 1 1 1 1 20 ILE H . 439 ILE HN 1 2
354 1 2 1 1 20 ILE HB . 439 ILE HB 1 2
355 1 1 1 1 20 ILE H . 439 ILE HN 1 2
355 1 2 1 1 21 HIS H . 440 HIS HN 1 2
356 1 1 1 1 20 ILE H . 439 ILE HN 1 2
356 1 2 1 1 35 VAL H . 454 VAL HN 1 2
357 1 1 1 1 20 ILE H . 439 ILE HN 1 2
357 1 2 1 1 35 VAL O . 454 VAL O 1 2
358 1 1 1 1 20 ILE H . 439 ILE HN 1 2
358 1 2 1 1 36 LYS HA . 455 LYS HA 1 2
359 1 1 1 1 20 ILE H . 439 ILE HN 1 2
359 1 2 1 1 37 MET H . 456 MET HN 1 2
360 1 1 1 1 20 ILE HA . 439 ILE HA 1 2
360 1 2 1 1 21 HIS H . 440 HIS HN 1 2
361 1 1 1 1 20 ILE HA . 439 ILE HA 1 2
361 1 2 1 1 21 HIS QB . 440 HIS QB 1 2
362 1 1 1 1 20 ILE HA . 439 ILE HA 1 2
362 1 2 1 1 62 PHE HA . 481 PHE HA 1 2
363 1 1 1 1 20 ILE HA . 439 ILE HA 1 2
363 1 2 1 1 62 PHE QD . 481 PHE QD 1 2
364 1 1 1 1 20 ILE HA . 439 ILE HA 1 2
364 1 2 1 1 63 ASN H . 482 ASN HN 1 2
365 1 1 1 1 20 ILE HA . 439 ILE HA 1 2
365 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
366 1 1 1 1 20 ILE HB . 439 ILE HB 1 2
366 1 2 1 1 21 HIS H . 440 HIS HN 1 2
367 1 1 1 1 20 ILE HB . 439 ILE HB 1 2
367 1 2 1 1 22 TYR QD . 441 TYR QD 1 2
368 1 1 1 1 20 ILE HB . 439 ILE HB 1 2
368 1 2 1 1 62 PHE QD . 481 PHE QD 1 2
369 1 1 1 1 20 ILE MG . 439 ILE QG2 1 2
369 1 2 1 1 22 TYR QD . 441 TYR QD 1 2
370 1 1 1 1 20 ILE MG . 439 ILE QG2 1 2
370 1 2 1 1 37 MET QG . 456 MET QG 1 2
371 1 1 1 1 20 ILE MG . 439 ILE QG2 1 2
371 1 2 1 1 48 ILE HB . 467 ILE HB 1 2
372 1 1 1 1 20 ILE MG . 439 ILE QG2 1 2
372 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
373 1 1 1 1 20 ILE MG . 439 ILE QG2 1 2
373 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
374 1 1 1 1 20 ILE MG . 439 ILE QG2 1 2
374 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
375 1 1 1 1 20 ILE HG12 . 439 ILE HG12 1 2
375 1 2 1 1 22 TYR QD . 441 TYR QD 1 2
376 1 1 1 1 20 ILE HG13 . 439 ILE HG13 1 2
376 1 2 1 1 22 TYR QD . 441 TYR QD 1 2
377 1 1 1 1 20 ILE QG . 439 ILE QG1 1 2
377 1 2 1 1 21 HIS H . 440 HIS HN 1 2
378 1 1 1 1 20 ILE QG . 439 ILE QG1 1 2
378 1 2 1 1 22 TYR QD . 441 TYR QD 1 2
379 1 1 1 1 20 ILE QG . 439 ILE QG1 1 2
379 1 2 1 1 61 ALA H . 480 ALA HN 1 2
380 1 1 1 1 20 ILE QG . 439 ILE QG1 1 2
380 1 2 1 1 62 PHE H . 481 PHE HN 1 2
381 1 1 1 1 20 ILE MD . 439 ILE QD1 1 2
381 1 2 1 1 21 HIS H . 440 HIS HN 1 2
382 1 1 1 1 20 ILE MD . 439 ILE QD1 1 2
382 1 2 1 1 22 TYR QD . 441 TYR QD 1 2
383 1 1 1 1 20 ILE MD . 439 ILE QD1 1 2
383 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
384 1 1 1 1 20 ILE MD . 439 ILE QD1 1 2
384 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
385 1 1 1 1 20 ILE MD . 439 ILE QD1 1 2
385 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
386 1 1 1 1 20 ILE MD . 439 ILE QD1 1 2
386 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
387 1 1 1 1 20 ILE MD . 439 ILE QD1 1 2
387 1 2 1 1 61 ALA H . 480 ALA HN 1 2
388 1 1 1 1 20 ILE O . 439 ILE O 1 2
388 1 2 1 1 35 VAL N . 454 VAL N 1 2
389 1 1 1 1 20 ILE O . 439 ILE O 1 2
389 1 2 1 1 35 VAL H . 454 VAL HN 1 2
390 1 1 1 1 21 HIS N . 440 HIS N 1 2
390 1 2 1 1 61 ALA O . 480 ALA O 1 2
391 1 1 1 1 21 HIS H . 440 HIS HN 1 2
391 1 2 1 1 21 HIS HB2 . 440 HIS HB2 1 2
392 1 1 1 1 21 HIS H . 440 HIS HN 1 2
392 1 2 1 1 21 HIS HB3 . 440 HIS HB3 1 2
393 1 1 1 1 21 HIS H . 440 HIS HN 1 2
393 1 2 1 1 21 HIS QB . 440 HIS QB 1 2
394 1 1 1 1 21 HIS H . 440 HIS HN 1 2
394 1 2 1 1 21 HIS HD2 . 440 HIS HD2 1 2
395 1 1 1 1 21 HIS H . 440 HIS HN 1 2
395 1 2 1 1 22 TYR H . 441 TYR HN 1 2
396 1 1 1 1 21 HIS H . 440 HIS HN 1 2
396 1 2 1 1 61 ALA H . 480 ALA HN 1 2
397 1 1 1 1 21 HIS H . 440 HIS HN 1 2
397 1 2 1 1 61 ALA MB . 480 ALA QB 1 2
398 1 1 1 1 21 HIS H . 440 HIS HN 1 2
398 1 2 1 1 61 ALA O . 480 ALA O 1 2
399 1 1 1 1 21 HIS H . 440 HIS HN 1 2
399 1 2 1 1 62 PHE H . 481 PHE HN 1 2
400 1 1 1 1 21 HIS H . 440 HIS HN 1 2
400 1 2 1 1 62 PHE HA . 481 PHE HA 1 2
401 1 1 1 1 21 HIS H . 440 HIS HN 1 2
401 1 2 1 1 62 PHE QD . 481 PHE QD 1 2
402 1 1 1 1 21 HIS H . 440 HIS HN 1 2
402 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
403 1 1 1 1 21 HIS H . 440 HIS HN 1 2
403 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
404 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
404 1 2 1 1 22 TYR H . 441 TYR HN 1 2
405 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
405 1 2 1 1 22 TYR QD . 441 TYR QD 1 2
406 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
406 1 2 1 1 30 THR H . 449 THR HN 1 2
407 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
407 1 2 1 1 30 THR MG . 449 THR QG2 1 2
408 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
408 1 2 1 1 34 GLY H . 453 GLY HN 1 2
409 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
409 1 2 1 1 34 GLY HA2 . 453 GLY HA1 1 2
410 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
410 1 2 1 1 34 GLY HA3 . 453 GLY HA2 1 2
411 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
411 1 2 1 1 34 GLY QA . 453 GLY QA 1 2
412 1 1 1 1 21 HIS HA . 440 HIS HA 1 2
412 1 2 1 1 35 VAL H . 454 VAL HN 1 2
413 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
413 1 2 1 1 22 TYR H . 441 TYR HN 1 2
414 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
414 1 2 1 1 32 ALA HA . 451 ALA HA 1 2
415 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
415 1 2 1 1 34 GLY H . 453 GLY HN 1 2
416 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
416 1 2 1 1 34 GLY HA2 . 453 GLY HA1 1 2
417 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
417 1 2 1 1 34 GLY HA3 . 453 GLY HA2 1 2
418 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
418 1 2 1 1 35 VAL H . 454 VAL HN 1 2
419 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
419 1 2 1 1 61 ALA H . 480 ALA HN 1 2
420 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
420 1 2 1 1 61 ALA MB . 480 ALA QB 1 2
421 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
421 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
422 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
422 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
423 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
423 1 2 1 1 69 TRP HZ3 . 488 TRP HZ3 1 2
424 1 1 1 1 21 HIS HB2 . 440 HIS HB2 1 2
424 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
425 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
425 1 2 1 1 22 TYR H . 441 TYR HN 1 2
426 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
426 1 2 1 1 32 ALA HA . 451 ALA HA 1 2
427 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
427 1 2 1 1 34 GLY H . 453 GLY HN 1 2
428 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
428 1 2 1 1 34 GLY HA2 . 453 GLY HA1 1 2
429 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
429 1 2 1 1 34 GLY HA3 . 453 GLY HA2 1 2
430 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
430 1 2 1 1 61 ALA H . 480 ALA HN 1 2
431 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
431 1 2 1 1 61 ALA MB . 480 ALA QB 1 2
432 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
432 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
433 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
433 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
434 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
434 1 2 1 1 69 TRP HZ3 . 488 TRP HZ3 1 2
435 1 1 1 1 21 HIS HB3 . 440 HIS HB3 1 2
435 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
436 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
436 1 2 1 1 22 TYR H . 441 TYR HN 1 2
437 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
437 1 2 1 1 34 GLY H . 453 GLY HN 1 2
438 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
438 1 2 1 1 34 GLY QA . 453 GLY QA 1 2
439 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
439 1 2 1 1 61 ALA H . 480 ALA HN 1 2
440 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
440 1 2 1 1 61 ALA MB . 480 ALA QB 1 2
441 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
441 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
442 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
442 1 2 1 1 69 TRP HZ3 . 488 TRP HZ3 1 2
443 1 1 1 1 21 HIS QB . 440 HIS QB 1 2
443 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
444 1 1 1 1 21 HIS HD2 . 440 HIS HD2 1 2
444 1 2 1 1 22 TYR H . 441 TYR HN 1 2
445 1 1 1 1 21 HIS HD2 . 440 HIS HD2 1 2
445 1 2 1 1 61 ALA MB . 480 ALA QB 1 2
446 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
446 1 2 1 1 29 TRP HB2 . 448 TRP HB2 1 2
447 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
447 1 2 1 1 29 TRP HB3 . 448 TRP HB3 1 2
448 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
448 1 2 1 1 29 TRP QB . 448 TRP QB 1 2
449 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
449 1 2 1 1 31 ALA HA . 450 ALA HA 1 2
450 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
450 1 2 1 1 31 ALA MB . 450 ALA QB 1 2
451 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
451 1 2 1 1 32 ALA H . 451 ALA HN 1 2
452 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
452 1 2 1 1 32 ALA HA . 451 ALA HA 1 2
453 1 1 1 1 21 HIS HE1 . 440 HIS HE1 1 2
453 1 2 1 1 32 ALA MB . 451 ALA QB 1 2
454 1 1 1 1 21 HIS O . 440 HIS O 1 2
454 1 2 1 1 61 ALA N . 480 ALA N 1 2
455 1 1 1 1 21 HIS O . 440 HIS O 1 2
455 1 2 1 1 61 ALA H . 480 ALA HN 1 2
456 1 1 1 1 22 TYR H . 441 TYR HN 1 2
456 1 2 1 1 22 TYR HB2 . 441 TYR HB2 1 2
457 1 1 1 1 22 TYR H . 441 TYR HN 1 2
457 1 2 1 1 22 TYR HB3 . 441 TYR HB3 1 2
458 1 1 1 1 22 TYR H . 441 TYR HN 1 2
458 1 2 1 1 23 ARG H . 442 ARG HN 1 2
459 1 1 1 1 22 TYR H . 441 TYR HN 1 2
459 1 2 1 1 30 THR H . 449 THR HN 1 2
460 1 1 1 1 22 TYR H . 441 TYR HN 1 2
460 1 2 1 1 34 GLY HA2 . 453 GLY HA1 1 2
461 1 1 1 1 22 TYR H . 441 TYR HN 1 2
461 1 2 1 1 34 GLY HA3 . 453 GLY HA2 1 2
462 1 1 1 1 22 TYR HA . 441 TYR HA 1 2
462 1 2 1 1 58 LEU MD1 . 477 LEU QD1 1 2
463 1 1 1 1 22 TYR HA . 441 TYR HA 1 2
463 1 2 1 1 58 LEU MD2 . 477 LEU QD2 1 2
464 1 1 1 1 22 TYR HA . 441 TYR HA 1 2
464 1 2 1 1 59 GLU H . 478 GLU HN 1 2
465 1 1 1 1 22 TYR HA . 441 TYR HA 1 2
465 1 2 1 1 59 GLU QG . 478 GLU QG 1 2
466 1 1 1 1 22 TYR HA . 441 TYR HA 1 2
466 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
467 1 1 1 1 22 TYR HA . 441 TYR HA 1 2
467 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
468 1 1 1 1 22 TYR HA . 441 TYR HA 1 2
468 1 2 1 1 61 ALA H . 480 ALA HN 1 2
469 1 1 1 1 22 TYR HB2 . 441 TYR HB2 1 2
469 1 2 1 1 58 LEU MD1 . 477 LEU QD1 1 2
470 1 1 1 1 22 TYR HB2 . 441 TYR HB2 1 2
470 1 2 1 1 58 LEU MD2 . 477 LEU QD2 1 2
471 1 1 1 1 22 TYR HB2 . 441 TYR HB2 1 2
471 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
472 1 1 1 1 22 TYR HB2 . 441 TYR HB2 1 2
472 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
473 1 1 1 1 22 TYR HB2 . 441 TYR HB2 1 2
473 1 2 1 1 61 ALA H . 480 ALA HN 1 2
474 1 1 1 1 22 TYR HB3 . 441 TYR HB3 1 2
474 1 2 1 1 58 LEU MD1 . 477 LEU QD1 1 2
475 1 1 1 1 22 TYR HB3 . 441 TYR HB3 1 2
475 1 2 1 1 58 LEU MD2 . 477 LEU QD2 1 2
476 1 1 1 1 22 TYR HB3 . 441 TYR HB3 1 2
476 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
477 1 1 1 1 22 TYR HB3 . 441 TYR HB3 1 2
477 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
478 1 1 1 1 22 TYR HB3 . 441 TYR HB3 1 2
478 1 2 1 1 61 ALA H . 480 ALA HN 1 2
479 1 1 1 1 22 TYR QB . 441 TYR QB 1 2
479 1 2 1 1 23 ARG H . 442 ARG HN 1 2
480 1 1 1 1 22 TYR QB . 441 TYR QB 1 2
480 1 2 1 1 58 LEU QD . 477 LEU QQD 1 2
481 1 1 1 1 22 TYR QB . 441 TYR QB 1 2
481 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
482 1 1 1 1 22 TYR QB . 441 TYR QB 1 2
482 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
483 1 1 1 1 22 TYR QB . 441 TYR QB 1 2
483 1 2 1 1 61 ALA H . 480 ALA HN 1 2
484 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
484 1 2 1 1 23 ARG H . 442 ARG HN 1 2
485 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
485 1 2 1 1 23 ARG HA . 442 ARG HA 1 2
486 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
486 1 2 1 1 24 PRO HD2 . 443 PRO HD2 1 2
487 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
487 1 2 1 1 24 PRO HD3 . 443 PRO HD3 1 2
488 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
488 1 2 1 1 24 PRO QD . 443 PRO QD 1 2
489 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
489 1 2 1 1 30 THR MG . 449 THR QG2 1 2
490 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
490 1 2 1 1 34 GLY HA2 . 453 GLY HA1 1 2
491 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
491 1 2 1 1 34 GLY HA3 . 453 GLY HA2 1 2
492 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
492 1 2 1 1 35 VAL H . 454 VAL HN 1 2
493 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
493 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
494 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
494 1 2 1 1 58 LEU HB2 . 477 LEU HB2 1 2
495 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
495 1 2 1 1 58 LEU HB3 . 477 LEU HB3 1 2
496 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
496 1 2 1 1 58 LEU HG . 477 LEU HG 1 2
497 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
497 1 2 1 1 58 LEU MD1 . 477 LEU QD1 1 2
498 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
498 1 2 1 1 58 LEU MD2 . 477 LEU QD2 1 2
499 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
499 1 2 1 1 58 LEU QD . 477 LEU QQD 1 2
500 1 1 1 1 22 TYR QD . 441 TYR QD 1 2
500 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
501 1 1 1 1 22 TYR QE . 441 TYR QE 1 2
501 1 2 1 1 23 ARG HA . 442 ARG HA 1 2
502 1 1 1 1 22 TYR QE . 441 TYR QE 1 2
502 1 2 1 1 24 PRO HG2 . 443 PRO HG2 1 2
503 1 1 1 1 22 TYR QE . 441 TYR QE 1 2
503 1 2 1 1 24 PRO HG3 . 443 PRO HG3 1 2
504 1 1 1 1 22 TYR QE . 441 TYR QE 1 2
504 1 2 1 1 30 THR MG . 449 THR QG2 1 2
505 1 1 1 1 22 TYR QE . 441 TYR QE 1 2
505 1 2 1 1 35 VAL HB . 454 VAL HB 1 2
506 1 1 1 1 22 TYR QE . 441 TYR QE 1 2
506 1 2 1 1 35 VAL QG . 454 VAL QQG 1 2
507 1 1 1 1 22 TYR QE . 441 TYR QE 1 2
507 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
508 1 1 1 1 23 ARG N . 442 ARG N 1 2
508 1 2 1 1 59 GLU O . 478 GLU O 1 2
509 1 1 1 1 23 ARG H . 442 ARG HN 1 2
509 1 2 1 1 23 ARG HB2 . 442 ARG HB2 1 2
510 1 1 1 1 23 ARG H . 442 ARG HN 1 2
510 1 2 1 1 23 ARG HB3 . 442 ARG HB3 1 2
511 1 1 1 1 23 ARG H . 442 ARG HN 1 2
511 1 2 1 1 23 ARG QB . 442 ARG QB 1 2
512 1 1 1 1 23 ARG H . 442 ARG HN 1 2
512 1 2 1 1 23 ARG HG2 . 442 ARG HG2 1 2
513 1 1 1 1 23 ARG H . 442 ARG HN 1 2
513 1 2 1 1 23 ARG HG3 . 442 ARG HG3 1 2
514 1 1 1 1 23 ARG H . 442 ARG HN 1 2
514 1 2 1 1 23 ARG QG . 442 ARG QG 1 2
515 1 1 1 1 23 ARG H . 442 ARG HN 1 2
515 1 2 1 1 23 ARG HE . 442 ARG HE 1 2
516 1 1 1 1 23 ARG H . 442 ARG HN 1 2
516 1 2 1 1 24 PRO HD2 . 443 PRO HD2 1 2
517 1 1 1 1 23 ARG H . 442 ARG HN 1 2
517 1 2 1 1 24 PRO HD3 . 443 PRO HD3 1 2
518 1 1 1 1 23 ARG H . 442 ARG HN 1 2
518 1 2 1 1 29 TRP HH2 . 448 TRP HH2 1 2
519 1 1 1 1 23 ARG H . 442 ARG HN 1 2
519 1 2 1 1 58 LEU HB2 . 477 LEU HB2 1 2
520 1 1 1 1 23 ARG H . 442 ARG HN 1 2
520 1 2 1 1 58 LEU HB3 . 477 LEU HB3 1 2
521 1 1 1 1 23 ARG H . 442 ARG HN 1 2
521 1 2 1 1 58 LEU QB . 477 LEU QB 1 2
522 1 1 1 1 23 ARG H . 442 ARG HN 1 2
522 1 2 1 1 58 LEU HG . 477 LEU HG 1 2
523 1 1 1 1 23 ARG H . 442 ARG HN 1 2
523 1 2 1 1 59 GLU H . 478 GLU HN 1 2
524 1 1 1 1 23 ARG H . 442 ARG HN 1 2
524 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
525 1 1 1 1 23 ARG H . 442 ARG HN 1 2
525 1 2 1 1 59 GLU QG . 478 GLU QG 1 2
526 1 1 1 1 23 ARG H . 442 ARG HN 1 2
526 1 2 1 1 59 GLU O . 478 GLU O 1 2
527 1 1 1 1 23 ARG H . 442 ARG HN 1 2
527 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
528 1 1 1 1 23 ARG H . 442 ARG HN 1 2
528 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
529 1 1 1 1 23 ARG H . 442 ARG HN 1 2
529 1 2 1 1 61 ALA H . 480 ALA HN 1 2
530 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
530 1 2 1 1 23 ARG HD2 . 442 ARG HD2 1 2
531 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
531 1 2 1 1 23 ARG HD3 . 442 ARG HD3 1 2
532 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
532 1 2 1 1 23 ARG QD . 442 ARG QD 1 2
533 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
533 1 2 1 1 24 PRO HG2 . 443 PRO HG2 1 2
534 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
534 1 2 1 1 24 PRO HG3 . 443 PRO HG3 1 2
535 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
535 1 2 1 1 24 PRO QG . 443 PRO QG 1 2
536 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
536 1 2 1 1 24 PRO HD2 . 443 PRO HD2 1 2
537 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
537 1 2 1 1 24 PRO HD3 . 443 PRO HD3 1 2
538 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
538 1 2 1 1 24 PRO QD . 443 PRO QD 1 2
539 1 1 1 1 23 ARG HA . 442 ARG HA 1 2
539 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
540 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
540 1 2 1 1 23 ARG HE . 442 ARG HE 1 2
541 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
541 1 2 1 1 24 PRO HD2 . 443 PRO HD2 1 2
542 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
542 1 2 1 1 24 PRO HD3 . 443 PRO HD3 1 2
543 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
543 1 2 1 1 27 GLY H . 446 GLY HN 1 2
544 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
544 1 2 1 1 28 SER H . 447 SER HN 1 2
545 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
545 1 2 1 1 29 TRP H . 448 TRP HN 1 2
546 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
546 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
547 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
547 1 2 1 1 29 TRP HE1 . 448 TRP HE1 1 2
548 1 1 1 1 23 ARG HB2 . 442 ARG HB2 1 2
548 1 2 1 1 30 THR H . 449 THR HN 1 2
549 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
549 1 2 1 1 23 ARG HE . 442 ARG HE 1 2
550 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
550 1 2 1 1 24 PRO HD2 . 443 PRO HD2 1 2
551 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
551 1 2 1 1 24 PRO HD3 . 443 PRO HD3 1 2
552 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
552 1 2 1 1 27 GLY H . 446 GLY HN 1 2
553 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
553 1 2 1 1 28 SER H . 447 SER HN 1 2
554 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
554 1 2 1 1 29 TRP H . 448 TRP HN 1 2
555 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
555 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
556 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
556 1 2 1 1 29 TRP HE1 . 448 TRP HE1 1 2
557 1 1 1 1 23 ARG HB3 . 442 ARG HB3 1 2
557 1 2 1 1 30 THR H . 449 THR HN 1 2
558 1 1 1 1 23 ARG QB . 442 ARG QB 1 2
558 1 2 1 1 24 PRO QD . 443 PRO QD 1 2
559 1 1 1 1 23 ARG QB . 442 ARG QB 1 2
559 1 2 1 1 29 TRP H . 448 TRP HN 1 2
560 1 1 1 1 23 ARG QB . 442 ARG QB 1 2
560 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
561 1 1 1 1 23 ARG QB . 442 ARG QB 1 2
561 1 2 1 1 30 THR H . 449 THR HN 1 2
562 1 1 1 1 23 ARG QB . 442 ARG QB 1 2
562 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
563 1 1 1 1 23 ARG HG2 . 442 ARG HG2 1 2
563 1 2 1 1 27 GLY H . 446 GLY HN 1 2
564 1 1 1 1 23 ARG HG2 . 442 ARG HG2 1 2
564 1 2 1 1 28 SER H . 447 SER HN 1 2
565 1 1 1 1 23 ARG HG2 . 442 ARG HG2 1 2
565 1 2 1 1 29 TRP H . 448 TRP HN 1 2
566 1 1 1 1 23 ARG HG2 . 442 ARG HG2 1 2
566 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
567 1 1 1 1 23 ARG HG2 . 442 ARG HG2 1 2
567 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
568 1 1 1 1 23 ARG HG3 . 442 ARG HG3 1 2
568 1 2 1 1 27 GLY H . 446 GLY HN 1 2
569 1 1 1 1 23 ARG HG3 . 442 ARG HG3 1 2
569 1 2 1 1 28 SER H . 447 SER HN 1 2
570 1 1 1 1 23 ARG HG3 . 442 ARG HG3 1 2
570 1 2 1 1 29 TRP H . 448 TRP HN 1 2
571 1 1 1 1 23 ARG HG3 . 442 ARG HG3 1 2
571 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
572 1 1 1 1 23 ARG HG3 . 442 ARG HG3 1 2
572 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
573 1 1 1 1 23 ARG QG . 442 ARG QG 1 2
573 1 2 1 1 25 ALA HA . 444 ALA HA 1 2
574 1 1 1 1 23 ARG QG . 442 ARG QG 1 2
574 1 2 1 1 29 TRP HE1 . 448 TRP HE1 1 2
575 1 1 1 1 23 ARG QG . 442 ARG QG 1 2
575 1 2 1 1 59 GLU H . 478 GLU HN 1 2
576 1 1 1 1 23 ARG QG . 442 ARG QG 1 2
576 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
577 1 1 1 1 23 ARG HD2 . 442 ARG HD2 1 2
577 1 2 1 1 29 TRP HD1 . 448 TRP HD1 1 2
578 1 1 1 1 23 ARG HD2 . 442 ARG HD2 1 2
578 1 2 1 1 29 TRP HE1 . 448 TRP HE1 1 2
579 1 1 1 1 23 ARG HD3 . 442 ARG HD3 1 2
579 1 2 1 1 29 TRP HD1 . 448 TRP HD1 1 2
580 1 1 1 1 23 ARG HD3 . 442 ARG HD3 1 2
580 1 2 1 1 29 TRP HE1 . 448 TRP HE1 1 2
581 1 1 1 1 23 ARG QD . 442 ARG QD 1 2
581 1 2 1 1 25 ALA HA . 444 ALA HA 1 2
582 1 1 1 1 23 ARG QD . 442 ARG QD 1 2
582 1 2 1 1 27 GLY H . 446 GLY HN 1 2
583 1 1 1 1 23 ARG QD . 442 ARG QD 1 2
583 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
584 1 1 1 1 23 ARG QD . 442 ARG QD 1 2
584 1 2 1 1 29 TRP HE1 . 448 TRP HE1 1 2
585 1 1 1 1 23 ARG HE . 442 ARG HE 1 2
585 1 2 1 1 25 ALA MB . 444 ALA QB 1 2
586 1 1 1 1 23 ARG HE . 442 ARG HE 1 2
586 1 2 1 1 26 GLY H . 445 GLY HN 1 2
587 1 1 1 1 23 ARG HE . 442 ARG HE 1 2
587 1 2 1 1 27 GLY H . 446 GLY HN 1 2
588 1 1 1 1 23 ARG HE . 442 ARG HE 1 2
588 1 2 1 1 29 TRP HE1 . 448 TRP HE1 1 2
589 1 1 1 1 23 ARG O . 442 ARG O 1 2
589 1 2 1 1 59 GLU N . 478 GLU N 1 2
590 1 1 1 1 23 ARG O . 442 ARG O 1 2
590 1 2 1 1 59 GLU H . 478 GLU HN 1 2
591 1 1 1 1 24 PRO HA . 443 PRO HA 1 2
591 1 2 1 1 25 ALA H . 444 ALA HN 1 2
592 1 1 1 1 24 PRO HA . 443 PRO HA 1 2
592 1 2 1 1 58 LEU HA . 477 LEU HA 1 2
593 1 1 1 1 24 PRO HA . 443 PRO HA 1 2
593 1 2 1 1 58 LEU HB2 . 477 LEU HB2 1 2
594 1 1 1 1 24 PRO HA . 443 PRO HA 1 2
594 1 2 1 1 58 LEU HB3 . 477 LEU HB3 1 2
595 1 1 1 1 24 PRO HA . 443 PRO HA 1 2
595 1 2 1 1 58 LEU QB . 477 LEU QB 1 2
596 1 1 1 1 24 PRO HA . 443 PRO HA 1 2
596 1 2 1 1 59 GLU H . 478 GLU HN 1 2
597 1 1 1 1 24 PRO HB2 . 443 PRO HB2 1 2
597 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
598 1 1 1 1 24 PRO HB2 . 443 PRO HB2 1 2
598 1 2 1 1 52 ILE MD . 471 ILE QD1 1 2
599 1 1 1 1 24 PRO HB3 . 443 PRO HB3 1 2
599 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
600 1 1 1 1 24 PRO HB3 . 443 PRO HB3 1 2
600 1 2 1 1 52 ILE MD . 471 ILE QD1 1 2
601 1 1 1 1 24 PRO QB . 443 PRO QB 1 2
601 1 2 1 1 27 GLY QA . 446 GLY QA 1 2
602 1 1 1 1 24 PRO QB . 443 PRO QB 1 2
602 1 2 1 1 28 SER H . 447 SER HN 1 2
603 1 1 1 1 24 PRO QB . 443 PRO QB 1 2
603 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
604 1 1 1 1 24 PRO QB . 443 PRO QB 1 2
604 1 2 1 1 58 LEU HA . 477 LEU HA 1 2
605 1 1 1 1 24 PRO HG2 . 443 PRO HG2 1 2
605 1 2 1 1 27 GLY HA2 . 446 GLY HA1 1 2
606 1 1 1 1 24 PRO HG2 . 443 PRO HG2 1 2
606 1 2 1 1 27 GLY HA3 . 446 GLY HA2 1 2
607 1 1 1 1 24 PRO HG2 . 443 PRO HG2 1 2
607 1 2 1 1 28 SER H . 447 SER HN 1 2
608 1 1 1 1 24 PRO HG2 . 443 PRO HG2 1 2
608 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
609 1 1 1 1 24 PRO HG3 . 443 PRO HG3 1 2
609 1 2 1 1 27 GLY HA2 . 446 GLY HA1 1 2
610 1 1 1 1 24 PRO HG3 . 443 PRO HG3 1 2
610 1 2 1 1 27 GLY HA3 . 446 GLY HA2 1 2
611 1 1 1 1 24 PRO HG3 . 443 PRO HG3 1 2
611 1 2 1 1 28 SER H . 447 SER HN 1 2
612 1 1 1 1 24 PRO HG3 . 443 PRO HG3 1 2
612 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
613 1 1 1 1 24 PRO QG . 443 PRO QG 1 2
613 1 2 1 1 27 GLY QA . 446 GLY QA 1 2
614 1 1 1 1 24 PRO QG . 443 PRO QG 1 2
614 1 2 1 1 28 SER H . 447 SER HN 1 2
615 1 1 1 1 24 PRO QG . 443 PRO QG 1 2
615 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
616 1 1 1 1 24 PRO QD . 443 PRO QD 1 2
616 1 2 1 1 27 GLY QA . 446 GLY QA 1 2
617 1 1 1 1 24 PRO QD . 443 PRO QD 1 2
617 1 2 1 1 28 SER H . 447 SER HN 1 2
618 1 1 1 1 24 PRO QD . 443 PRO QD 1 2
618 1 2 1 1 29 TRP HA . 448 TRP HA 1 2
619 1 1 1 1 25 ALA N . 444 ALA N 1 2
619 1 2 1 1 57 GLN O . 476 GLN O 1 2
620 1 1 1 1 25 ALA H . 444 ALA HN 1 2
620 1 2 1 1 25 ALA HA . 444 ALA HA 1 2
621 1 1 1 1 25 ALA H . 444 ALA HN 1 2
621 1 2 1 1 25 ALA MB . 444 ALA QB 1 2
622 1 1 1 1 25 ALA H . 444 ALA HN 1 2
622 1 2 1 1 26 GLY H . 445 GLY HN 1 2
623 1 1 1 1 25 ALA H . 444 ALA HN 1 2
623 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
624 1 1 1 1 25 ALA H . 444 ALA HN 1 2
624 1 2 1 1 52 ILE MD . 471 ILE QD1 1 2
625 1 1 1 1 25 ALA H . 444 ALA HN 1 2
625 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
626 1 1 1 1 25 ALA H . 444 ALA HN 1 2
626 1 2 1 1 57 GLN H . 476 GLN HN 1 2
627 1 1 1 1 25 ALA H . 444 ALA HN 1 2
627 1 2 1 1 57 GLN O . 476 GLN O 1 2
628 1 1 1 1 25 ALA H . 444 ALA HN 1 2
628 1 2 1 1 59 GLU H . 478 GLU HN 1 2
629 1 1 1 1 25 ALA HA . 444 ALA HA 1 2
629 1 2 1 1 26 GLY H . 445 GLY HN 1 2
630 1 1 1 1 25 ALA HA . 444 ALA HA 1 2
630 1 2 1 1 27 GLY H . 446 GLY HN 1 2
631 1 1 1 1 25 ALA HA . 444 ALA HA 1 2
631 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
632 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
632 1 2 1 1 26 GLY H . 445 GLY HN 1 2
633 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
633 1 2 1 1 27 GLY H . 446 GLY HN 1 2
634 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
634 1 2 1 1 28 SER H . 447 SER HN 1 2
635 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
635 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
636 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
636 1 2 1 1 56 SER H . 475 SER HN 1 2
637 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
637 1 2 1 1 57 GLN H . 476 GLN HN 1 2
638 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
638 1 2 1 1 57 GLN HB2 . 476 GLN HB2 1 2
639 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
639 1 2 1 1 57 GLN HB3 . 476 GLN HB3 1 2
640 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
640 1 2 1 1 57 GLN QG . 476 GLN QG 1 2
641 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
641 1 2 1 1 57 GLN HE21 . 476 GLN HE21 1 2
642 1 1 1 1 25 ALA MB . 444 ALA QB 1 2
642 1 2 1 1 57 GLN HE22 . 476 GLN HE22 1 2
643 1 1 1 1 26 GLY H . 445 GLY HN 1 2
643 1 2 1 1 27 GLY H . 446 GLY HN 1 2
644 1 1 1 1 26 GLY HA2 . 445 GLY HA1 1 2
644 1 2 1 1 27 GLY H . 446 GLY HN 1 2
645 1 1 1 1 26 GLY HA3 . 445 GLY HA2 1 2
645 1 2 1 1 27 GLY H . 446 GLY HN 1 2
646 1 1 1 1 26 GLY QA . 445 GLY QA 1 2
646 1 2 1 1 27 GLY H . 446 GLY HN 1 2
647 1 1 1 1 27 GLY H . 446 GLY HN 1 2
647 1 2 1 1 27 GLY HA2 . 446 GLY HA1 1 2
648 1 1 1 1 27 GLY H . 446 GLY HN 1 2
648 1 2 1 1 27 GLY HA3 . 446 GLY HA2 1 2
649 1 1 1 1 27 GLY H . 446 GLY HN 1 2
649 1 2 1 1 27 GLY QA . 446 GLY QA 1 2
650 1 1 1 1 27 GLY H . 446 GLY HN 1 2
650 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
651 1 1 1 1 27 GLY HA2 . 446 GLY HA1 1 2
651 1 2 1 1 28 SER H . 447 SER HN 1 2
652 1 1 1 1 27 GLY HA3 . 446 GLY HA2 1 2
652 1 2 1 1 28 SER H . 447 SER HN 1 2
653 1 1 1 1 27 GLY QA . 446 GLY QA 1 2
653 1 2 1 1 28 SER H . 447 SER HN 1 2
654 1 1 1 1 28 SER H . 447 SER HN 1 2
654 1 2 1 1 28 SER HA . 447 SER HA 1 2
655 1 1 1 1 28 SER H . 447 SER HN 1 2
655 1 2 1 1 28 SER QB . 447 SER QB 1 2
656 1 1 1 1 28 SER HA . 447 SER HA 1 2
656 1 2 1 1 29 TRP H . 448 TRP HN 1 2
657 1 1 1 1 28 SER HA . 447 SER HA 1 2
657 1 2 1 1 29 TRP HD1 . 448 TRP HD1 1 2
658 1 1 1 1 28 SER HB2 . 447 SER HB2 1 2
658 1 2 1 1 29 TRP H . 448 TRP HN 1 2
659 1 1 1 1 28 SER HB3 . 447 SER HB3 1 2
659 1 2 1 1 29 TRP H . 448 TRP HN 1 2
660 1 1 1 1 28 SER QB . 447 SER QB 1 2
660 1 2 1 1 29 TRP H . 448 TRP HN 1 2
661 1 1 1 1 29 TRP H . 448 TRP HN 1 2
661 1 2 1 1 29 TRP HB2 . 448 TRP HB2 1 2
662 1 1 1 1 29 TRP H . 448 TRP HN 1 2
662 1 2 1 1 29 TRP HB3 . 448 TRP HB3 1 2
663 1 1 1 1 29 TRP H . 448 TRP HN 1 2
663 1 2 1 1 29 TRP QB . 448 TRP QB 1 2
664 1 1 1 1 29 TRP H . 448 TRP HN 1 2
664 1 2 1 1 29 TRP HD1 . 448 TRP HD1 1 2
665 1 1 1 1 29 TRP H . 448 TRP HN 1 2
665 1 2 1 1 30 THR H . 449 THR HN 1 2
666 1 1 1 1 29 TRP HA . 448 TRP HA 1 2
666 1 2 1 1 30 THR H . 449 THR HN 1 2
667 1 1 1 1 29 TRP HA . 448 TRP HA 1 2
667 1 2 1 1 30 THR MG . 449 THR QG2 1 2
668 1 1 1 1 29 TRP HB3 . 448 TRP HB3 1 2
668 1 2 1 1 30 THR H . 449 THR HN 1 2
669 1 1 1 1 29 TRP QB . 448 TRP QB 1 2
669 1 2 1 1 30 THR H . 449 THR HN 1 2
670 1 1 1 1 29 TRP HD1 . 448 TRP HD1 1 2
670 1 2 1 1 30 THR H . 449 THR HN 1 2
671 1 1 1 1 29 TRP HZ2 . 448 TRP HZ2 1 2
671 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
672 1 1 1 1 29 TRP HZ2 . 448 TRP HZ2 1 2
672 1 2 1 1 59 GLU QG . 478 GLU QG 1 2
673 1 1 1 1 29 TRP HZ2 . 448 TRP HZ2 1 2
673 1 2 1 1 76 ASN HD21 . 495 ASN HD21 1 2
674 1 1 1 1 29 TRP HZ2 . 448 TRP HZ2 1 2
674 1 2 1 1 76 ASN HD22 . 495 ASN HD22 1 2
675 1 1 1 1 29 TRP HZ2 . 448 TRP HZ2 1 2
675 1 2 1 1 76 ASN QD . 495 ASN QD2 1 2
676 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
676 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
677 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
677 1 2 1 1 59 GLU QG . 478 GLU QG 1 2
678 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
678 1 2 1 1 60 ALA H . 479 ALA HN 1 2
679 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
679 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
680 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
680 1 2 1 1 61 ALA H . 480 ALA HN 1 2
681 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
681 1 2 1 1 76 ASN HB2 . 495 ASN HB2 1 2
682 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
682 1 2 1 1 76 ASN HB3 . 495 ASN HB3 1 2
683 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
683 1 2 1 1 76 ASN HD21 . 495 ASN HD21 1 2
684 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
684 1 2 1 1 76 ASN HD22 . 495 ASN HD22 1 2
685 1 1 1 1 29 TRP HH2 . 448 TRP HH2 1 2
685 1 2 1 1 76 ASN QD . 495 ASN QD2 1 2
686 1 1 1 1 30 THR H . 449 THR HN 1 2
686 1 2 1 1 30 THR HA . 449 THR HA 1 2
687 1 1 1 1 30 THR H . 449 THR HN 1 2
687 1 2 1 1 30 THR HB . 449 THR HB 1 2
688 1 1 1 1 30 THR H . 449 THR HN 1 2
688 1 2 1 1 30 THR MG . 449 THR QG2 1 2
689 1 1 1 1 30 THR H . 449 THR HN 1 2
689 1 2 1 1 31 ALA H . 450 ALA HN 1 2
690 1 1 1 1 30 THR HA . 449 THR HA 1 2
690 1 2 1 1 30 THR HB . 449 THR HB 1 2
691 1 1 1 1 30 THR HA . 449 THR HA 1 2
691 1 2 1 1 30 THR MG . 449 THR QG2 1 2
692 1 1 1 1 30 THR HA . 449 THR HA 1 2
692 1 2 1 1 31 ALA H . 450 ALA HN 1 2
693 1 1 1 1 30 THR HA . 449 THR HA 1 2
693 1 2 1 1 31 ALA MB . 450 ALA QB 1 2
694 1 1 1 1 30 THR HB . 449 THR HB 1 2
694 1 2 1 1 31 ALA H . 450 ALA HN 1 2
695 1 1 1 1 30 THR HB . 449 THR HB 1 2
695 1 2 1 1 31 ALA MB . 450 ALA QB 1 2
696 1 1 1 1 30 THR HB . 449 THR HB 1 2
696 1 2 1 1 34 GLY HA2 . 453 GLY HA1 1 2
697 1 1 1 1 30 THR HB . 449 THR HB 1 2
697 1 2 1 1 34 GLY HA3 . 453 GLY HA2 1 2
698 1 1 1 1 30 THR HB . 449 THR HB 1 2
698 1 2 1 1 34 GLY QA . 453 GLY QA 1 2
699 1 1 1 1 30 THR MG . 449 THR QG2 1 2
699 1 2 1 1 31 ALA H . 450 ALA HN 1 2
700 1 1 1 1 30 THR MG . 449 THR QG2 1 2
700 1 2 1 1 34 GLY H . 453 GLY HN 1 2
701 1 1 1 1 30 THR MG . 449 THR QG2 1 2
701 1 2 1 1 34 GLY HA2 . 453 GLY HA1 1 2
702 1 1 1 1 30 THR MG . 449 THR QG2 1 2
702 1 2 1 1 34 GLY HA3 . 453 GLY HA2 1 2
703 1 1 1 1 30 THR MG . 449 THR QG2 1 2
703 1 2 1 1 34 GLY QA . 453 GLY QA 1 2
704 1 1 1 1 30 THR MG . 449 THR QG2 1 2
704 1 2 1 1 35 VAL H . 454 VAL HN 1 2
705 1 1 1 1 30 THR MG . 449 THR QG2 1 2
705 1 2 1 1 35 VAL QG . 454 VAL QQG 1 2
706 1 1 1 1 31 ALA H . 450 ALA HN 1 2
706 1 2 1 1 31 ALA HA . 450 ALA HA 1 2
707 1 1 1 1 31 ALA H . 450 ALA HN 1 2
707 1 2 1 1 31 ALA MB . 450 ALA QB 1 2
708 1 1 1 1 31 ALA H . 450 ALA HN 1 2
708 1 2 1 1 32 ALA H . 451 ALA HN 1 2
709 1 1 1 1 31 ALA H . 450 ALA HN 1 2
709 1 2 1 1 34 GLY QA . 453 GLY QA 1 2
710 1 1 1 1 31 ALA HA . 450 ALA HA 1 2
710 1 2 1 1 32 ALA H . 451 ALA HN 1 2
711 1 1 1 1 31 ALA HA . 450 ALA HA 1 2
711 1 2 1 1 32 ALA MB . 451 ALA QB 1 2
712 1 1 1 1 31 ALA MB . 450 ALA QB 1 2
712 1 2 1 1 32 ALA H . 451 ALA HN 1 2
713 1 1 1 1 32 ALA H . 451 ALA HN 1 2
713 1 2 1 1 32 ALA HA . 451 ALA HA 1 2
714 1 1 1 1 32 ALA H . 451 ALA HN 1 2
714 1 2 1 1 32 ALA MB . 451 ALA QB 1 2
715 1 1 1 1 32 ALA HA . 451 ALA HA 1 2
715 1 2 1 1 33 PRO QB . 452 PRO QB 1 2
716 1 1 1 1 32 ALA HA . 451 ALA HA 1 2
716 1 2 1 1 34 GLY QA . 453 GLY QA 1 2
717 1 1 1 1 32 ALA HA . 451 ALA HA 1 2
717 1 2 1 1 69 TRP HZ2 . 488 TRP HZ2 1 2
718 1 1 1 1 32 ALA HA . 451 ALA HA 1 2
718 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
719 1 1 1 1 32 ALA MB . 451 ALA QB 1 2
719 1 2 1 1 33 PRO HA . 452 PRO HA 1 2
720 1 1 1 1 32 ALA MB . 451 ALA QB 1 2
720 1 2 1 1 34 GLY H . 453 GLY HN 1 2
721 1 1 1 1 32 ALA MB . 451 ALA QB 1 2
721 1 2 1 1 69 TRP HZ2 . 488 TRP HZ2 1 2
722 1 1 1 1 32 ALA MB . 451 ALA QB 1 2
722 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
723 1 1 1 1 33 PRO HA . 452 PRO HA 1 2
723 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
724 1 1 1 1 33 PRO HA . 452 PRO HA 1 2
724 1 2 1 1 69 TRP HZ2 . 488 TRP HZ2 1 2
725 1 1 1 1 33 PRO HA . 452 PRO HA 1 2
725 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
726 1 1 1 1 33 PRO HB2 . 452 PRO HB2 1 2
726 1 2 1 1 34 GLY H . 453 GLY HN 1 2
727 1 1 1 1 33 PRO HB2 . 452 PRO HB2 1 2
727 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
728 1 1 1 1 33 PRO HB2 . 452 PRO HB2 1 2
728 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
729 1 1 1 1 33 PRO HB2 . 452 PRO HB2 1 2
729 1 2 1 1 65 GLY H . 484 GLY HN 1 2
730 1 1 1 1 33 PRO HB2 . 452 PRO HB2 1 2
730 1 2 1 1 65 GLY HA2 . 484 GLY HA1 1 2
731 1 1 1 1 33 PRO HB2 . 452 PRO HB2 1 2
731 1 2 1 1 65 GLY HA3 . 484 GLY HA2 1 2
732 1 1 1 1 33 PRO HB3 . 452 PRO HB3 1 2
732 1 2 1 1 34 GLY H . 453 GLY HN 1 2
733 1 1 1 1 33 PRO HB3 . 452 PRO HB3 1 2
733 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
734 1 1 1 1 33 PRO HB3 . 452 PRO HB3 1 2
734 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
735 1 1 1 1 33 PRO HB3 . 452 PRO HB3 1 2
735 1 2 1 1 65 GLY H . 484 GLY HN 1 2
736 1 1 1 1 33 PRO HB3 . 452 PRO HB3 1 2
736 1 2 1 1 65 GLY HA2 . 484 GLY HA1 1 2
737 1 1 1 1 33 PRO HB3 . 452 PRO HB3 1 2
737 1 2 1 1 65 GLY HA3 . 484 GLY HA2 1 2
738 1 1 1 1 33 PRO QB . 452 PRO QB 1 2
738 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
739 1 1 1 1 33 PRO QB . 452 PRO QB 1 2
739 1 2 1 1 65 GLY QA . 484 GLY QA 1 2
740 1 1 1 1 33 PRO HG2 . 452 PRO HG2 1 2
740 1 2 1 1 65 GLY HA2 . 484 GLY HA1 1 2
741 1 1 1 1 33 PRO HG2 . 452 PRO HG2 1 2
741 1 2 1 1 65 GLY HA3 . 484 GLY HA2 1 2
742 1 1 1 1 33 PRO HG3 . 452 PRO HG3 1 2
742 1 2 1 1 65 GLY HA2 . 484 GLY HA1 1 2
743 1 1 1 1 33 PRO HG3 . 452 PRO HG3 1 2
743 1 2 1 1 65 GLY HA3 . 484 GLY HA2 1 2
744 1 1 1 1 33 PRO QG . 452 PRO QG 1 2
744 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
745 1 1 1 1 33 PRO QG . 452 PRO QG 1 2
745 1 2 1 1 65 GLY H . 484 GLY HN 1 2
746 1 1 1 1 33 PRO QG . 452 PRO QG 1 2
746 1 2 1 1 65 GLY QA . 484 GLY QA 1 2
747 1 1 1 1 34 GLY H . 453 GLY HN 1 2
747 1 2 1 1 35 VAL H . 454 VAL HN 1 2
748 1 1 1 1 34 GLY H . 453 GLY HN 1 2
748 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
749 1 1 1 1 34 GLY H . 453 GLY HN 1 2
749 1 2 1 1 69 TRP HZ2 . 488 TRP HZ2 1 2
750 1 1 1 1 34 GLY H . 453 GLY HN 1 2
750 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
751 1 1 1 1 34 GLY HA2 . 453 GLY HA1 1 2
751 1 2 1 1 35 VAL HB . 454 VAL HB 1 2
752 1 1 1 1 34 GLY HA2 . 453 GLY HA1 1 2
752 1 2 1 1 35 VAL MG1 . 454 VAL QG1 1 2
753 1 1 1 1 34 GLY HA2 . 453 GLY HA1 1 2
753 1 2 1 1 35 VAL MG2 . 454 VAL QG2 1 2
754 1 1 1 1 34 GLY HA3 . 453 GLY HA2 1 2
754 1 2 1 1 35 VAL H . 454 VAL HN 1 2
755 1 1 1 1 34 GLY HA3 . 453 GLY HA2 1 2
755 1 2 1 1 35 VAL HB . 454 VAL HB 1 2
756 1 1 1 1 34 GLY HA3 . 453 GLY HA2 1 2
756 1 2 1 1 35 VAL MG1 . 454 VAL QG1 1 2
757 1 1 1 1 34 GLY HA3 . 453 GLY HA2 1 2
757 1 2 1 1 35 VAL MG2 . 454 VAL QG2 1 2
758 1 1 1 1 34 GLY QA . 453 GLY QA 1 2
758 1 2 1 1 35 VAL H . 454 VAL HN 1 2
759 1 1 1 1 34 GLY QA . 453 GLY QA 1 2
759 1 2 1 1 35 VAL HB . 454 VAL HB 1 2
760 1 1 1 1 34 GLY QA . 453 GLY QA 1 2
760 1 2 1 1 35 VAL QG . 454 VAL QQG 1 2
761 1 1 1 1 35 VAL H . 454 VAL HN 1 2
761 1 2 1 1 35 VAL QG . 454 VAL QQG 1 2
762 1 1 1 1 35 VAL H . 454 VAL HN 1 2
762 1 2 1 1 36 LYS H . 455 LYS HN 1 2
763 1 1 1 1 35 VAL H . 454 VAL HN 1 2
763 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
764 1 1 1 1 35 VAL HA . 454 VAL HA 1 2
764 1 2 1 1 36 LYS H . 455 LYS HN 1 2
765 1 1 1 1 35 VAL HB . 454 VAL HB 1 2
765 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
766 1 1 1 1 35 VAL MG1 . 454 VAL QG1 1 2
766 1 2 1 1 37 MET HA . 456 MET HA 1 2
767 1 1 1 1 35 VAL MG2 . 454 VAL QG2 1 2
767 1 2 1 1 37 MET HA . 456 MET HA 1 2
768 1 1 1 1 35 VAL QG . 454 VAL QQG 1 2
768 1 2 1 1 36 LYS H . 455 LYS HN 1 2
769 1 1 1 1 35 VAL QG . 454 VAL QQG 1 2
769 1 2 1 1 37 MET HA . 456 MET HA 1 2
770 1 1 1 1 35 VAL QG . 454 VAL QQG 1 2
770 1 2 1 1 38 GLN H . 457 GLN HN 1 2
771 1 1 1 1 36 LYS H . 455 LYS HN 1 2
771 1 2 1 1 36 LYS HA . 455 LYS HA 1 2
772 1 1 1 1 36 LYS H . 455 LYS HN 1 2
772 1 2 1 1 36 LYS QB . 455 LYS QB 1 2
773 1 1 1 1 36 LYS H . 455 LYS HN 1 2
773 1 2 1 1 36 LYS QE . 455 LYS QE 1 2
774 1 1 1 1 36 LYS H . 455 LYS HN 1 2
774 1 2 1 1 37 MET H . 456 MET HN 1 2
775 1 1 1 1 36 LYS HA . 455 LYS HA 1 2
775 1 2 1 1 36 LYS HG2 . 455 LYS HG2 1 2
776 1 1 1 1 36 LYS HA . 455 LYS HA 1 2
776 1 2 1 1 36 LYS HG3 . 455 LYS HG3 1 2
777 1 1 1 1 36 LYS HA . 455 LYS HA 1 2
777 1 2 1 1 36 LYS QG . 455 LYS QG 1 2
778 1 1 1 1 36 LYS HA . 455 LYS HA 1 2
778 1 2 1 1 37 MET H . 456 MET HN 1 2
779 1 1 1 1 36 LYS HA . 455 LYS HA 1 2
779 1 2 1 1 37 MET HA . 456 MET HA 1 2
780 1 1 1 1 36 LYS QB . 455 LYS QB 1 2
780 1 2 1 1 37 MET H . 456 MET HN 1 2
781 1 1 1 1 36 LYS HG2 . 455 LYS HG2 1 2
781 1 2 1 1 37 MET H . 456 MET HN 1 2
782 1 1 1 1 36 LYS HG3 . 455 LYS HG3 1 2
782 1 2 1 1 37 MET H . 456 MET HN 1 2
783 1 1 1 1 36 LYS QE . 455 LYS QE 1 2
783 1 2 1 1 37 MET H . 456 MET HN 1 2
784 1 1 1 1 37 MET H . 456 MET HN 1 2
784 1 2 1 1 37 MET QB . 456 MET QB 1 2
785 1 1 1 1 37 MET H . 456 MET HN 1 2
785 1 2 1 1 37 MET HG2 . 456 MET HG2 1 2
786 1 1 1 1 37 MET H . 456 MET HN 1 2
786 1 2 1 1 37 MET HG3 . 456 MET HG3 1 2
787 1 1 1 1 37 MET H . 456 MET HN 1 2
787 1 2 1 1 37 MET QG . 456 MET QG 1 2
788 1 1 1 1 37 MET HA . 456 MET HA 1 2
788 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
789 1 1 1 1 37 MET HA . 456 MET HA 1 2
789 1 2 1 1 47 LYS H . 466 LYS HN 1 2
790 1 1 1 1 37 MET HA . 456 MET HA 1 2
790 1 2 1 1 48 ILE HB . 467 ILE HB 1 2
791 1 1 1 1 37 MET HA . 456 MET HA 1 2
791 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
792 1 1 1 1 37 MET HA . 456 MET HA 1 2
792 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
793 1 1 1 1 37 MET HB2 . 456 MET HB2 1 2
793 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
794 1 1 1 1 37 MET HB3 . 456 MET HB3 1 2
794 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
795 1 1 1 1 37 MET QB . 456 MET QB 1 2
795 1 2 1 1 38 GLN H . 457 GLN HN 1 2
796 1 1 1 1 37 MET QB . 456 MET QB 1 2
796 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
797 1 1 1 1 37 MET QB . 456 MET QB 1 2
797 1 2 1 1 47 LYS H . 466 LYS HN 1 2
798 1 1 1 1 37 MET HG2 . 456 MET HG2 1 2
798 1 2 1 1 48 ILE HA . 467 ILE HA 1 2
799 1 1 1 1 37 MET HG2 . 456 MET HG2 1 2
799 1 2 1 1 48 ILE HB . 467 ILE HB 1 2
800 1 1 1 1 37 MET HG2 . 456 MET HG2 1 2
800 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
801 1 1 1 1 37 MET HG2 . 456 MET HG2 1 2
801 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
802 1 1 1 1 37 MET HG3 . 456 MET HG3 1 2
802 1 2 1 1 48 ILE HA . 467 ILE HA 1 2
803 1 1 1 1 37 MET HG3 . 456 MET HG3 1 2
803 1 2 1 1 48 ILE HB . 467 ILE HB 1 2
804 1 1 1 1 37 MET HG3 . 456 MET HG3 1 2
804 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
805 1 1 1 1 37 MET HG3 . 456 MET HG3 1 2
805 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
806 1 1 1 1 37 MET QG . 456 MET QG 1 2
806 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
807 1 1 1 1 37 MET QG . 456 MET QG 1 2
807 1 2 1 1 47 LYS H . 466 LYS HN 1 2
808 1 1 1 1 37 MET QG . 456 MET QG 1 2
808 1 2 1 1 48 ILE HA . 467 ILE HA 1 2
809 1 1 1 1 37 MET QG . 456 MET QG 1 2
809 1 2 1 1 48 ILE HB . 467 ILE HB 1 2
810 1 1 1 1 37 MET QG . 456 MET QG 1 2
810 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
811 1 1 1 1 37 MET QG . 456 MET QG 1 2
811 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
812 1 1 1 1 38 GLN H . 457 GLN HN 1 2
812 1 2 1 1 38 GLN QB . 457 GLN QB 1 2
813 1 1 1 1 38 GLN H . 457 GLN HN 1 2
813 1 2 1 1 38 GLN HG2 . 457 GLN HG2 1 2
814 1 1 1 1 38 GLN H . 457 GLN HN 1 2
814 1 2 1 1 38 GLN HG3 . 457 GLN HG3 1 2
815 1 1 1 1 38 GLN H . 457 GLN HN 1 2
815 1 2 1 1 38 GLN QG . 457 GLN QG 1 2
816 1 1 1 1 38 GLN H . 457 GLN HN 1 2
816 1 2 1 1 38 GLN HE21 . 457 GLN HE21 1 2
817 1 1 1 1 38 GLN H . 457 GLN HN 1 2
817 1 2 1 1 38 GLN HE22 . 457 GLN HE22 1 2
818 1 1 1 1 38 GLN H . 457 GLN HN 1 2
818 1 2 1 1 39 ASP H . 458 ASP HN 1 2
819 1 1 1 1 38 GLN H . 457 GLN HN 1 2
819 1 2 1 1 47 LYS H . 466 LYS HN 1 2
820 1 1 1 1 38 GLN H . 457 GLN HN 1 2
820 1 2 1 1 48 ILE MD . 467 ILE QD1 1 2
821 1 1 1 1 38 GLN HA . 457 GLN HA 1 2
821 1 2 1 1 38 GLN HB2 . 457 GLN HB2 1 2
822 1 1 1 1 38 GLN HA . 457 GLN HA 1 2
822 1 2 1 1 38 GLN HB3 . 457 GLN HB3 1 2
823 1 1 1 1 38 GLN HA . 457 GLN HA 1 2
823 1 2 1 1 38 GLN HG2 . 457 GLN HG2 1 2
824 1 1 1 1 38 GLN HA . 457 GLN HA 1 2
824 1 2 1 1 38 GLN HG3 . 457 GLN HG3 1 2
825 1 1 1 1 38 GLN HA . 457 GLN HA 1 2
825 1 2 1 1 39 ASP H . 458 ASP HN 1 2
826 1 1 1 1 38 GLN HA . 457 GLN HA 1 2
826 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
827 1 1 1 1 38 GLN HA . 457 GLN HA 1 2
827 1 2 1 1 47 LYS H . 466 LYS HN 1 2
828 1 1 1 1 38 GLN HB2 . 457 GLN HB2 1 2
828 1 2 1 1 39 ASP H . 458 ASP HN 1 2
829 1 1 1 1 38 GLN HB3 . 457 GLN HB3 1 2
829 1 2 1 1 39 ASP H . 458 ASP HN 1 2
830 1 1 1 1 38 GLN QB . 457 GLN QB 1 2
830 1 2 1 1 39 ASP H . 458 ASP HN 1 2
831 1 1 1 1 38 GLN HG2 . 457 GLN HG2 1 2
831 1 2 1 1 39 ASP H . 458 ASP HN 1 2
832 1 1 1 1 38 GLN HG3 . 457 GLN HG3 1 2
832 1 2 1 1 39 ASP H . 458 ASP HN 1 2
833 1 1 1 1 38 GLN O . 457 GLN O 1 2
833 1 2 1 1 47 LYS N . 466 LYS N 1 2
834 1 1 1 1 38 GLN O . 457 GLN O 1 2
834 1 2 1 1 47 LYS H . 466 LYS HN 1 2
835 1 1 1 1 39 ASP H . 458 ASP HN 1 2
835 1 2 1 1 40 ALA H . 459 ALA HN 1 2
836 1 1 1 1 39 ASP H . 458 ASP HN 1 2
836 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
837 1 1 1 1 39 ASP HA . 458 ASP HA 1 2
837 1 2 1 1 40 ALA H . 459 ALA HN 1 2
838 1 1 1 1 39 ASP HA . 458 ASP HA 1 2
838 1 2 1 1 40 ALA MB . 459 ALA QB 1 2
839 1 1 1 1 39 ASP HA . 458 ASP HA 1 2
839 1 2 1 1 46 ALA HA . 465 ALA HA 1 2
840 1 1 1 1 39 ASP HA . 458 ASP HA 1 2
840 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
841 1 1 1 1 39 ASP HB2 . 458 ASP HB2 1 2
841 1 2 1 1 40 ALA H . 459 ALA HN 1 2
842 1 1 1 1 39 ASP HB3 . 458 ASP HB3 1 2
842 1 2 1 1 40 ALA H . 459 ALA HN 1 2
843 1 1 1 1 39 ASP QB . 458 ASP QB 1 2
843 1 2 1 1 40 ALA H . 459 ALA HN 1 2
844 1 1 1 1 40 ALA N . 459 ALA N 1 2
844 1 2 1 1 45 TYR O . 464 TYR O 1 2
845 1 1 1 1 40 ALA H . 459 ALA HN 1 2
845 1 2 1 1 40 ALA HA . 459 ALA HA 1 2
846 1 1 1 1 40 ALA H . 459 ALA HN 1 2
846 1 2 1 1 41 GLU H . 460 GLU HN 1 2
847 1 1 1 1 40 ALA H . 459 ALA HN 1 2
847 1 2 1 1 42 ILE H . 461 ILE HN 1 2
848 1 1 1 1 40 ALA H . 459 ALA HN 1 2
848 1 2 1 1 45 TYR H . 464 TYR HN 1 2
849 1 1 1 1 40 ALA H . 459 ALA HN 1 2
849 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
850 1 1 1 1 40 ALA H . 459 ALA HN 1 2
850 1 2 1 1 45 TYR O . 464 TYR O 1 2
851 1 1 1 1 40 ALA H . 459 ALA HN 1 2
851 1 2 1 1 46 ALA H . 465 ALA HN 1 2
852 1 1 1 1 40 ALA H . 459 ALA HN 1 2
852 1 2 1 1 46 ALA HA . 465 ALA HA 1 2
853 1 1 1 1 40 ALA H . 459 ALA HN 1 2
853 1 2 1 1 47 LYS H . 466 LYS HN 1 2
854 1 1 1 1 40 ALA H . 459 ALA HN 1 2
854 1 2 1 1 47 LYS QB . 466 LYS QB 1 2
855 1 1 1 1 40 ALA H . 459 ALA HN 1 2
855 1 2 1 1 47 LYS QG . 466 LYS QG 1 2
856 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
856 1 2 1 1 47 LYS HB2 . 466 LYS HB2 1 2
857 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
857 1 2 1 1 47 LYS HB3 . 466 LYS HB3 1 2
858 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
858 1 2 1 1 47 LYS QB . 466 LYS QB 1 2
859 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
859 1 2 1 1 47 LYS HG2 . 466 LYS HG2 1 2
860 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
860 1 2 1 1 47 LYS HG3 . 466 LYS HG3 1 2
861 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
861 1 2 1 1 47 LYS QG . 466 LYS QG 1 2
862 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
862 1 2 1 1 47 LYS HD2 . 466 LYS HD2 1 2
863 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
863 1 2 1 1 47 LYS HD3 . 466 LYS HD3 1 2
864 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
864 1 2 1 1 47 LYS QD . 466 LYS QD 1 2
865 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
865 1 2 1 1 47 LYS HE2 . 466 LYS HE2 1 2
866 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
866 1 2 1 1 47 LYS HE3 . 466 LYS HE3 1 2
867 1 1 1 1 40 ALA HA . 459 ALA HA 1 2
867 1 2 1 1 47 LYS QE . 466 LYS QE 1 2
868 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
868 1 2 1 1 41 GLU H . 460 GLU HN 1 2
869 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
869 1 2 1 1 41 GLU HA . 460 GLU HA 1 2
870 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
870 1 2 1 1 42 ILE H . 461 ILE HN 1 2
871 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
871 1 2 1 1 42 ILE MD . 461 ILE QD1 1 2
872 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
872 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
873 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
873 1 2 1 1 46 ALA HA . 465 ALA HA 1 2
874 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
874 1 2 1 1 47 LYS HB2 . 466 LYS HB2 1 2
875 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
875 1 2 1 1 47 LYS HB3 . 466 LYS HB3 1 2
876 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
876 1 2 1 1 47 LYS QB . 466 LYS QB 1 2
877 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
877 1 2 1 1 47 LYS QG . 466 LYS QG 1 2
878 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
878 1 2 1 1 47 LYS HE2 . 466 LYS HE2 1 2
879 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
879 1 2 1 1 47 LYS HE3 . 466 LYS HE3 1 2
880 1 1 1 1 40 ALA MB . 459 ALA QB 1 2
880 1 2 1 1 47 LYS QE . 466 LYS QE 1 2
881 1 1 1 1 40 ALA O . 459 ALA O 1 2
881 1 2 1 1 45 TYR N . 464 TYR N 1 2
882 1 1 1 1 40 ALA O . 459 ALA O 1 2
882 1 2 1 1 45 TYR H . 464 TYR HN 1 2
883 1 1 1 1 41 GLU H . 460 GLU HN 1 2
883 1 2 1 1 41 GLU HG2 . 460 GLU HG2 1 2
884 1 1 1 1 41 GLU H . 460 GLU HN 1 2
884 1 2 1 1 41 GLU HG3 . 460 GLU HG3 1 2
885 1 1 1 1 41 GLU H . 460 GLU HN 1 2
885 1 2 1 1 41 GLU QG . 460 GLU QG 1 2
886 1 1 1 1 41 GLU H . 460 GLU HN 1 2
886 1 2 1 1 42 ILE H . 461 ILE HN 1 2
887 1 1 1 1 41 GLU H . 460 GLU HN 1 2
887 1 2 1 1 42 ILE MD . 461 ILE QD1 1 2
888 1 1 1 1 41 GLU H . 460 GLU HN 1 2
888 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
889 1 1 1 1 41 GLU H . 460 GLU HN 1 2
889 1 2 1 1 47 LYS QG . 466 LYS QG 1 2
890 1 1 1 1 41 GLU H . 460 GLU HN 1 2
890 1 2 1 1 47 LYS QE . 466 LYS QE 1 2
891 1 1 1 1 41 GLU QB . 460 GLU QB 1 2
891 1 2 1 1 42 ILE HA . 461 ILE HA 1 2
892 1 1 1 1 41 GLU HG2 . 460 GLU HG2 1 2
892 1 2 1 1 42 ILE HG12 . 461 ILE HG12 1 2
893 1 1 1 1 41 GLU HG2 . 460 GLU HG2 1 2
893 1 2 1 1 42 ILE HG13 . 461 ILE HG13 1 2
894 1 1 1 1 41 GLU HG2 . 460 GLU HG2 1 2
894 1 2 1 1 42 ILE MD . 461 ILE QD1 1 2
895 1 1 1 1 41 GLU HG3 . 460 GLU HG3 1 2
895 1 2 1 1 42 ILE HG12 . 461 ILE HG12 1 2
896 1 1 1 1 41 GLU HG3 . 460 GLU HG3 1 2
896 1 2 1 1 42 ILE HG13 . 461 ILE HG13 1 2
897 1 1 1 1 41 GLU HG3 . 460 GLU HG3 1 2
897 1 2 1 1 42 ILE MD . 461 ILE QD1 1 2
898 1 1 1 1 41 GLU QG . 460 GLU QG 1 2
898 1 2 1 1 42 ILE H . 461 ILE HN 1 2
899 1 1 1 1 41 GLU QG . 460 GLU QG 1 2
899 1 2 1 1 42 ILE HA . 461 ILE HA 1 2
900 1 1 1 1 41 GLU QG . 460 GLU QG 1 2
900 1 2 1 1 42 ILE QG . 461 ILE QG1 1 2
901 1 1 1 1 41 GLU QG . 460 GLU QG 1 2
901 1 2 1 1 42 ILE MD . 461 ILE QD1 1 2
902 1 1 1 1 42 ILE H . 461 ILE HN 1 2
902 1 2 1 1 42 ILE HB . 461 ILE HB 1 2
903 1 1 1 1 42 ILE H . 461 ILE HN 1 2
903 1 2 1 1 42 ILE HG12 . 461 ILE HG12 1 2
904 1 1 1 1 42 ILE H . 461 ILE HN 1 2
904 1 2 1 1 42 ILE HG13 . 461 ILE HG13 1 2
905 1 1 1 1 42 ILE H . 461 ILE HN 1 2
905 1 2 1 1 42 ILE MD . 461 ILE QD1 1 2
906 1 1 1 1 42 ILE H . 461 ILE HN 1 2
906 1 2 1 1 43 SER H . 462 SER HN 1 2
907 1 1 1 1 42 ILE H . 461 ILE HN 1 2
907 1 2 1 1 45 TYR H . 464 TYR HN 1 2
908 1 1 1 1 42 ILE H . 461 ILE HN 1 2
908 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
909 1 1 1 1 42 ILE H . 461 ILE HN 1 2
909 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
910 1 1 1 1 42 ILE HA . 461 ILE HA 1 2
910 1 2 1 1 42 ILE HG12 . 461 ILE HG12 1 2
911 1 1 1 1 42 ILE HA . 461 ILE HA 1 2
911 1 2 1 1 42 ILE HG13 . 461 ILE HG13 1 2
912 1 1 1 1 42 ILE HA . 461 ILE HA 1 2
912 1 2 1 1 42 ILE QG . 461 ILE QG1 1 2
913 1 1 1 1 42 ILE HA . 461 ILE HA 1 2
913 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
914 1 1 1 1 42 ILE HA . 461 ILE HA 1 2
914 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
915 1 1 1 1 42 ILE HB . 461 ILE HB 1 2
915 1 2 1 1 43 SER H . 462 SER HN 1 2
916 1 1 1 1 42 ILE HB . 461 ILE HB 1 2
916 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
917 1 1 1 1 42 ILE HB . 461 ILE HB 1 2
917 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
918 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
918 1 2 1 1 43 SER H . 462 SER HN 1 2
919 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
919 1 2 1 1 44 GLY QA . 463 GLY QA 1 2
920 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
920 1 2 1 1 45 TYR H . 464 TYR HN 1 2
921 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
921 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
922 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
922 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
923 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
923 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
924 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
924 1 2 1 1 103 ALA HA . 522 ALA HA 1 2
925 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
925 1 2 1 1 104 GLY H . 523 GLY HN 1 2
926 1 1 1 1 42 ILE MG . 461 ILE QG2 1 2
926 1 2 1 1 104 GLY QA . 523 GLY QA 1 2
927 1 1 1 1 42 ILE HG12 . 461 ILE HG12 1 2
927 1 2 1 1 43 SER H . 462 SER HN 1 2
928 1 1 1 1 42 ILE HG12 . 461 ILE HG12 1 2
928 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
929 1 1 1 1 42 ILE HG12 . 461 ILE HG12 1 2
929 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
930 1 1 1 1 42 ILE HG13 . 461 ILE HG13 1 2
930 1 2 1 1 43 SER H . 462 SER HN 1 2
931 1 1 1 1 42 ILE HG13 . 461 ILE HG13 1 2
931 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
932 1 1 1 1 42 ILE HG13 . 461 ILE HG13 1 2
932 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
933 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
933 1 2 1 1 43 SER H . 462 SER HN 1 2
934 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
934 1 2 1 1 45 TYR H . 464 TYR HN 1 2
935 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
935 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
936 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
936 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
937 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
937 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
938 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
938 1 2 1 1 103 ALA HA . 522 ALA HA 1 2
939 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
939 1 2 1 1 104 GLY H . 523 GLY HN 1 2
940 1 1 1 1 42 ILE MD . 461 ILE QD1 1 2
940 1 2 1 1 104 GLY QA . 523 GLY QA 1 2
941 1 1 1 1 43 SER H . 462 SER HN 1 2
941 1 2 1 1 43 SER QB . 462 SER QB 1 2
942 1 1 1 1 43 SER H . 462 SER HN 1 2
942 1 2 1 1 45 TYR H . 464 TYR HN 1 2
943 1 1 1 1 43 SER H . 462 SER HN 1 2
943 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
944 1 1 1 1 43 SER H . 462 SER HN 1 2
944 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
945 1 1 1 1 43 SER H . 462 SER HN 1 2
945 1 2 1 1 45 TYR QE . 464 TYR QE 1 2
946 1 1 1 1 43 SER HA . 462 SER HA 1 2
946 1 2 1 1 44 GLY H . 463 GLY HN 1 2
947 1 1 1 1 43 SER HA . 462 SER HA 1 2
947 1 2 1 1 45 TYR H . 464 TYR HN 1 2
948 1 1 1 1 43 SER HA . 462 SER HA 1 2
948 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
949 1 1 1 1 43 SER QB . 462 SER QB 1 2
949 1 2 1 1 45 TYR H . 464 TYR HN 1 2
950 1 1 1 1 44 GLY H . 463 GLY HN 1 2
950 1 2 1 1 45 TYR H . 464 TYR HN 1 2
951 1 1 1 1 44 GLY H . 463 GLY HN 1 2
951 1 2 1 1 45 TYR QB . 464 TYR QB 1 2
952 1 1 1 1 44 GLY H . 463 GLY HN 1 2
952 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
953 1 1 1 1 44 GLY HA2 . 463 GLY HA1 1 2
953 1 2 1 1 45 TYR H . 464 TYR HN 1 2
954 1 1 1 1 44 GLY HA2 . 463 GLY HA1 1 2
954 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
955 1 1 1 1 44 GLY HA3 . 463 GLY HA2 1 2
955 1 2 1 1 45 TYR H . 464 TYR HN 1 2
956 1 1 1 1 44 GLY HA3 . 463 GLY HA2 1 2
956 1 2 1 1 45 TYR QD . 464 TYR QD 1 2
957 1 1 1 1 45 TYR HA . 464 TYR HA 1 2
957 1 2 1 1 46 ALA H . 465 ALA HN 1 2
958 1 1 1 1 45 TYR HA . 464 TYR HA 1 2
958 1 2 1 1 46 ALA MB . 465 ALA QB 1 2
959 1 1 1 1 45 TYR QB . 464 TYR QB 1 2
959 1 2 1 1 46 ALA H . 465 ALA HN 1 2
960 1 1 1 1 45 TYR QD . 464 TYR QD 1 2
960 1 2 1 1 46 ALA H . 465 ALA HN 1 2
961 1 1 1 1 45 TYR QD . 464 TYR QD 1 2
961 1 2 1 1 85 THR MG . 504 THR QG2 1 2
962 1 1 1 1 45 TYR QD . 464 TYR QD 1 2
962 1 2 1 1 102 PRO HB2 . 521 PRO HB2 1 2
963 1 1 1 1 45 TYR QD . 464 TYR QD 1 2
963 1 2 1 1 102 PRO HB3 . 521 PRO HB3 1 2
964 1 1 1 1 45 TYR QE . 464 TYR QE 1 2
964 1 2 1 1 46 ALA H . 465 ALA HN 1 2
965 1 1 1 1 45 TYR QE . 464 TYR QE 1 2
965 1 2 1 1 85 THR MG . 504 THR QG2 1 2
966 1 1 1 1 45 TYR QE . 464 TYR QE 1 2
966 1 2 1 1 102 PRO HB2 . 521 PRO HB2 1 2
967 1 1 1 1 45 TYR QE . 464 TYR QE 1 2
967 1 2 1 1 102 PRO HB3 . 521 PRO HB3 1 2
968 1 1 1 1 45 TYR QE . 464 TYR QE 1 2
968 1 2 1 1 102 PRO QB . 521 PRO QB 1 2
969 1 1 1 1 46 ALA H . 465 ALA HN 1 2
969 1 2 1 1 47 LYS H . 466 LYS HN 1 2
970 1 1 1 1 46 ALA HA . 465 ALA HA 1 2
970 1 2 1 1 47 LYS H . 466 LYS HN 1 2
971 1 1 1 1 46 ALA HA . 465 ALA HA 1 2
971 1 2 1 1 47 LYS HA . 466 LYS HA 1 2
972 1 1 1 1 47 LYS H . 466 LYS HN 1 2
972 1 2 1 1 47 LYS QB . 466 LYS QB 1 2
973 1 1 1 1 47 LYS H . 466 LYS HN 1 2
973 1 2 1 1 47 LYS QG . 466 LYS QG 1 2
974 1 1 1 1 47 LYS H . 466 LYS HN 1 2
974 1 2 1 1 48 ILE H . 467 ILE HN 1 2
975 1 1 1 1 47 LYS HA . 466 LYS HA 1 2
975 1 2 1 1 47 LYS HD2 . 466 LYS HD2 1 2
976 1 1 1 1 47 LYS HA . 466 LYS HA 1 2
976 1 2 1 1 47 LYS HD3 . 466 LYS HD3 1 2
977 1 1 1 1 47 LYS HA . 466 LYS HA 1 2
977 1 2 1 1 47 LYS HE2 . 466 LYS HE2 1 2
978 1 1 1 1 47 LYS HA . 466 LYS HA 1 2
978 1 2 1 1 47 LYS HE3 . 466 LYS HE3 1 2
979 1 1 1 1 47 LYS HA . 466 LYS HA 1 2
979 1 2 1 1 48 ILE H . 467 ILE HN 1 2
980 1 1 1 1 47 LYS HA . 466 LYS HA 1 2
980 1 2 1 1 48 ILE HA . 467 ILE HA 1 2
981 1 1 1 1 47 LYS HA . 466 LYS HA 1 2
981 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
982 1 1 1 1 47 LYS HB2 . 466 LYS HB2 1 2
982 1 2 1 1 47 LYS HE2 . 466 LYS HE2 1 2
983 1 1 1 1 47 LYS HB2 . 466 LYS HB2 1 2
983 1 2 1 1 47 LYS HE3 . 466 LYS HE3 1 2
984 1 1 1 1 47 LYS HB3 . 466 LYS HB3 1 2
984 1 2 1 1 47 LYS HE2 . 466 LYS HE2 1 2
985 1 1 1 1 47 LYS HB3 . 466 LYS HB3 1 2
985 1 2 1 1 47 LYS HE3 . 466 LYS HE3 1 2
986 1 1 1 1 47 LYS HE2 . 466 LYS HE2 1 2
986 1 2 1 1 47 LYS HG2 . 466 LYS HG2 1 2
987 1 1 1 1 47 LYS HE3 . 466 LYS HE3 1 2
987 1 2 1 1 47 LYS HG2 . 466 LYS HG2 1 2
988 1 1 1 1 47 LYS HE2 . 466 LYS HE2 1 2
988 1 2 1 1 47 LYS HG3 . 466 LYS HG3 1 2
989 1 1 1 1 47 LYS HE3 . 466 LYS HE3 1 2
989 1 2 1 1 47 LYS HG3 . 466 LYS HG3 1 2
990 1 1 1 1 47 LYS QG . 466 LYS QG 1 2
990 1 2 1 1 48 ILE H . 467 ILE HN 1 2
991 1 1 1 1 47 LYS QD . 466 LYS QD 1 2
991 1 2 1 1 48 ILE H . 467 ILE HN 1 2
992 1 1 1 1 47 LYS HE2 . 466 LYS HE2 1 2
992 1 2 1 1 48 ILE H . 467 ILE HN 1 2
993 1 1 1 1 47 LYS HE3 . 466 LYS HE3 1 2
993 1 2 1 1 48 ILE H . 467 ILE HN 1 2
994 1 1 1 1 48 ILE H . 467 ILE HN 1 2
994 1 2 1 1 48 ILE MG . 467 ILE QG2 1 2
995 1 1 1 1 48 ILE H . 467 ILE HN 1 2
995 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
996 1 1 1 1 48 ILE HA . 467 ILE HA 1 2
996 1 2 1 1 48 ILE HB . 467 ILE HB 1 2
997 1 1 1 1 48 ILE HA . 467 ILE HA 1 2
997 1 2 1 1 48 ILE HG12 . 467 ILE HG12 1 2
998 1 1 1 1 48 ILE HA . 467 ILE HA 1 2
998 1 2 1 1 48 ILE HG13 . 467 ILE HG13 1 2
999 1 1 1 1 48 ILE HA . 467 ILE HA 1 2
999 1 2 1 1 48 ILE QG . 467 ILE QG1 1 2
1000 1 1 1 1 48 ILE HA . 467 ILE HA 1 2
1000 1 2 1 1 49 THR H . 468 THR HN 1 2
1001 1 1 1 1 48 ILE HB . 467 ILE HB 1 2
1001 1 2 1 1 49 THR H . 468 THR HN 1 2
1002 1 1 1 1 48 ILE MG . 467 ILE QG2 1 2
1002 1 2 1 1 49 THR H . 468 THR HN 1 2
1003 1 1 1 1 48 ILE MG . 467 ILE QG2 1 2
1003 1 2 1 1 49 THR HA . 468 THR HA 1 2
1004 1 1 1 1 48 ILE MG . 467 ILE QG2 1 2
1004 1 2 1 1 50 VAL H . 469 VAL HN 1 2
1005 1 1 1 1 48 ILE MG . 467 ILE QG2 1 2
1005 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
1006 1 1 1 1 48 ILE HG12 . 467 ILE HG12 1 2
1006 1 2 1 1 50 VAL MG1 . 469 VAL QG1 1 2
1007 1 1 1 1 48 ILE HG12 . 467 ILE HG12 1 2
1007 1 2 1 1 50 VAL MG2 . 469 VAL QG2 1 2
1008 1 1 1 1 48 ILE HG13 . 467 ILE HG13 1 2
1008 1 2 1 1 50 VAL MG1 . 469 VAL QG1 1 2
1009 1 1 1 1 48 ILE HG13 . 467 ILE HG13 1 2
1009 1 2 1 1 50 VAL MG2 . 469 VAL QG2 1 2
1010 1 1 1 1 48 ILE QG . 467 ILE QG1 1 2
1010 1 2 1 1 49 THR H . 468 THR HN 1 2
1011 1 1 1 1 48 ILE QG . 467 ILE QG1 1 2
1011 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
1012 1 1 1 1 48 ILE MD . 467 ILE QD1 1 2
1012 1 2 1 1 49 THR H . 468 THR HN 1 2
1013 1 1 1 1 48 ILE MD . 467 ILE QD1 1 2
1013 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
1014 1 1 1 1 49 THR H . 468 THR HN 1 2
1014 1 2 1 1 49 THR HB . 468 THR HB 1 2
1015 1 1 1 1 49 THR H . 468 THR HN 1 2
1015 1 2 1 1 50 VAL H . 469 VAL HN 1 2
1016 1 1 1 1 49 THR H . 468 THR HN 1 2
1016 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
1017 1 1 1 1 49 THR HA . 468 THR HA 1 2
1017 1 2 1 1 50 VAL H . 469 VAL HN 1 2
1018 1 1 1 1 49 THR HA . 468 THR HA 1 2
1018 1 2 1 1 50 VAL HB . 469 VAL HB 1 2
1019 1 1 1 1 49 THR HA . 468 THR HA 1 2
1019 1 2 1 1 50 VAL MG1 . 469 VAL QG1 1 2
1020 1 1 1 1 49 THR HA . 468 THR HA 1 2
1020 1 2 1 1 50 VAL MG2 . 469 VAL QG2 1 2
1021 1 1 1 1 49 THR HA . 468 THR HA 1 2
1021 1 2 1 1 50 VAL QG . 469 VAL QQG 1 2
1022 1 1 1 1 49 THR HB . 468 THR HB 1 2
1022 1 2 1 1 50 VAL H . 469 VAL HN 1 2
1023 1 1 1 1 49 THR MG . 468 THR QG2 1 2
1023 1 2 1 1 50 VAL H . 469 VAL HN 1 2
1024 1 1 1 1 49 THR MG . 468 THR QG2 1 2
1024 1 2 1 1 50 VAL HA . 469 VAL HA 1 2
1025 1 1 1 1 49 THR MG . 468 THR QG2 1 2
1025 1 2 1 1 51 ASP H . 470 ASP HN 1 2
1026 1 1 1 1 50 VAL H . 469 VAL HN 1 2
1026 1 2 1 1 50 VAL HB . 469 VAL HB 1 2
1027 1 1 1 1 50 VAL H . 469 VAL HN 1 2
1027 1 2 1 1 51 ASP H . 470 ASP HN 1 2
1028 1 1 1 1 50 VAL HA . 469 VAL HA 1 2
1028 1 2 1 1 51 ASP H . 470 ASP HN 1 2
1029 1 1 1 1 50 VAL HA . 469 VAL HA 1 2
1029 1 2 1 1 51 ASP HA . 470 ASP HA 1 2
1030 1 1 1 1 50 VAL HA . 469 VAL HA 1 2
1030 1 2 1 1 51 ASP HB2 . 470 ASP HB2 1 2
1031 1 1 1 1 50 VAL HA . 469 VAL HA 1 2
1031 1 2 1 1 51 ASP HB3 . 470 ASP HB3 1 2
1032 1 1 1 1 50 VAL HB . 469 VAL HB 1 2
1032 1 2 1 1 51 ASP H . 470 ASP HN 1 2
1033 1 1 1 1 50 VAL HB . 469 VAL HB 1 2
1033 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
1034 1 1 1 1 50 VAL MG1 . 469 VAL QG1 1 2
1034 1 2 1 1 51 ASP H . 470 ASP HN 1 2
1035 1 1 1 1 50 VAL MG1 . 469 VAL QG1 1 2
1035 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
1036 1 1 1 1 50 VAL MG2 . 469 VAL QG2 1 2
1036 1 2 1 1 51 ASP H . 470 ASP HN 1 2
1037 1 1 1 1 50 VAL MG2 . 469 VAL QG2 1 2
1037 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
1038 1 1 1 1 50 VAL QG . 469 VAL QQG 1 2
1038 1 2 1 1 51 ASP H . 470 ASP HN 1 2
1039 1 1 1 1 50 VAL QG . 469 VAL QQG 1 2
1039 1 2 1 1 51 ASP HA . 470 ASP HA 1 2
1040 1 1 1 1 50 VAL QG . 469 VAL QQG 1 2
1040 1 2 1 1 52 ILE H . 471 ILE HN 1 2
1041 1 1 1 1 50 VAL QG . 469 VAL QQG 1 2
1041 1 2 1 1 52 ILE HA . 471 ILE HA 1 2
1042 1 1 1 1 50 VAL QG . 469 VAL QQG 1 2
1042 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
1043 1 1 1 1 50 VAL QG . 469 VAL QQG 1 2
1043 1 2 1 1 58 LEU QD . 477 LEU QQD 1 2
1044 1 1 1 1 51 ASP H . 470 ASP HN 1 2
1044 1 2 1 1 51 ASP HB2 . 470 ASP HB2 1 2
1045 1 1 1 1 51 ASP H . 470 ASP HN 1 2
1045 1 2 1 1 51 ASP HB3 . 470 ASP HB3 1 2
1046 1 1 1 1 51 ASP H . 470 ASP HN 1 2
1046 1 2 1 1 51 ASP QB . 470 ASP QB 1 2
1047 1 1 1 1 51 ASP H . 470 ASP HN 1 2
1047 1 2 1 1 52 ILE H . 471 ILE HN 1 2
1048 1 1 1 1 51 ASP H . 470 ASP HN 1 2
1048 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
1049 1 1 1 1 51 ASP HA . 470 ASP HA 1 2
1049 1 2 1 1 52 ILE H . 471 ILE HN 1 2
1050 1 1 1 1 51 ASP HA . 470 ASP HA 1 2
1050 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
1051 1 1 1 1 51 ASP HA . 470 ASP HA 1 2
1051 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1052 1 1 1 1 51 ASP HB2 . 470 ASP HB2 1 2
1052 1 2 1 1 52 ILE H . 471 ILE HN 1 2
1053 1 1 1 1 51 ASP HB3 . 470 ASP HB3 1 2
1053 1 2 1 1 52 ILE H . 471 ILE HN 1 2
1054 1 1 1 1 51 ASP QB . 470 ASP QB 1 2
1054 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1055 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1055 1 2 1 1 52 ILE HB . 471 ILE HB 1 2
1056 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1056 1 2 1 1 52 ILE MG . 471 ILE QG2 1 2
1057 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1057 1 2 1 1 52 ILE HG12 . 471 ILE HG12 1 2
1058 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1058 1 2 1 1 52 ILE HG13 . 471 ILE HG13 1 2
1059 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1059 1 2 1 1 52 ILE QG . 471 ILE QG1 1 2
1060 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1060 1 2 1 1 52 ILE MD . 471 ILE QD1 1 2
1061 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1061 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1062 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1062 1 2 1 1 53 GLY HA2 . 472 GLY HA1 1 2
1063 1 1 1 1 52 ILE H . 471 ILE HN 1 2
1063 1 2 1 1 53 GLY HA3 . 472 GLY HA2 1 2
1064 1 1 1 1 52 ILE HA . 471 ILE HA 1 2
1064 1 2 1 1 52 ILE HB . 471 ILE HB 1 2
1065 1 1 1 1 52 ILE HA . 471 ILE HA 1 2
1065 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1066 1 1 1 1 52 ILE HB . 471 ILE HB 1 2
1066 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1067 1 1 1 1 52 ILE HB . 471 ILE HB 1 2
1067 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1068 1 1 1 1 52 ILE HB . 471 ILE HB 1 2
1068 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
1069 1 1 1 1 52 ILE MG . 471 ILE QG2 1 2
1069 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1070 1 1 1 1 52 ILE MG . 471 ILE QG2 1 2
1070 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1071 1 1 1 1 52 ILE MG . 471 ILE QG2 1 2
1071 1 2 1 1 58 LEU H . 477 LEU HN 1 2
1072 1 1 1 1 52 ILE MG . 471 ILE QG2 1 2
1072 1 2 1 1 81 THR MG . 500 THR QG2 1 2
1073 1 1 1 1 52 ILE HG12 . 471 ILE HG12 1 2
1073 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1074 1 1 1 1 52 ILE HG12 . 471 ILE HG12 1 2
1074 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1075 1 1 1 1 52 ILE HG13 . 471 ILE HG13 1 2
1075 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1076 1 1 1 1 52 ILE HG13 . 471 ILE HG13 1 2
1076 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1077 1 1 1 1 52 ILE QG . 471 ILE QG1 1 2
1077 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1078 1 1 1 1 52 ILE QG . 471 ILE QG1 1 2
1078 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1079 1 1 1 1 52 ILE QG . 471 ILE QG1 1 2
1079 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1080 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1080 1 2 1 1 53 GLY H . 472 GLY HN 1 2
1081 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1081 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1082 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1082 1 2 1 1 55 ALA HA . 474 ALA HA 1 2
1083 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1083 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
1084 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1084 1 2 1 1 56 SER H . 475 SER HN 1 2
1085 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1085 1 2 1 1 56 SER HA . 475 SER HA 1 2
1086 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1086 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1087 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1087 1 2 1 1 57 GLN HA . 476 GLN HA 1 2
1088 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1088 1 2 1 1 80 SER H . 499 SER HN 1 2
1089 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1089 1 2 1 1 80 SER HA . 499 SER HA 1 2
1090 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1090 1 2 1 1 81 THR H . 500 THR HN 1 2
1091 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1091 1 2 1 1 81 THR HA . 500 THR HA 1 2
1092 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1092 1 2 1 1 81 THR HB . 500 THR HB 1 2
1093 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1093 1 2 1 1 81 THR MG . 500 THR QG2 1 2
1094 1 1 1 1 52 ILE MD . 471 ILE QD1 1 2
1094 1 2 1 1 82 GLY H . 501 GLY HN 1 2
1095 1 1 1 1 53 GLY H . 472 GLY HN 1 2
1095 1 2 1 1 53 GLY HA2 . 472 GLY HA1 1 2
1096 1 1 1 1 53 GLY H . 472 GLY HN 1 2
1096 1 2 1 1 53 GLY HA3 . 472 GLY HA2 1 2
1097 1 1 1 1 53 GLY H . 472 GLY HN 1 2
1097 1 2 1 1 53 GLY QA . 472 GLY QA 1 2
1098 1 1 1 1 53 GLY H . 472 GLY HN 1 2
1098 1 2 1 1 54 SER H . 473 SER HN 1 2
1099 1 1 1 1 53 GLY H . 472 GLY HN 1 2
1099 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1100 1 1 1 1 53 GLY H . 472 GLY HN 1 2
1100 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
1101 1 1 1 1 53 GLY QA . 472 GLY QA 1 2
1101 1 2 1 1 54 SER H . 473 SER HN 1 2
1102 1 1 1 1 54 SER H . 473 SER HN 1 2
1102 1 2 1 1 54 SER QB . 473 SER QB 1 2
1103 1 1 1 1 54 SER H . 473 SER HN 1 2
1103 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1104 1 1 1 1 54 SER H . 473 SER HN 1 2
1104 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
1105 1 1 1 1 54 SER HA . 473 SER HA 1 2
1105 1 2 1 1 54 SER HB2 . 473 SER HB2 1 2
1106 1 1 1 1 54 SER HA . 473 SER HA 1 2
1106 1 2 1 1 54 SER HB3 . 473 SER HB3 1 2
1107 1 1 1 1 54 SER HA . 473 SER HA 1 2
1107 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1108 1 1 1 1 54 SER HB2 . 473 SER HB2 1 2
1108 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1109 1 1 1 1 54 SER HB3 . 473 SER HB3 1 2
1109 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1110 1 1 1 1 54 SER QB . 473 SER QB 1 2
1110 1 2 1 1 55 ALA H . 474 ALA HN 1 2
1111 1 1 1 1 55 ALA H . 474 ALA HN 1 2
1111 1 2 1 1 55 ALA HA . 474 ALA HA 1 2
1112 1 1 1 1 55 ALA H . 474 ALA HN 1 2
1112 1 2 1 1 55 ALA MB . 474 ALA QB 1 2
1113 1 1 1 1 55 ALA H . 474 ALA HN 1 2
1113 1 2 1 1 56 SER H . 475 SER HN 1 2
1114 1 1 1 1 55 ALA HA . 474 ALA HA 1 2
1114 1 2 1 1 56 SER H . 475 SER HN 1 2
1115 1 1 1 1 55 ALA HA . 474 ALA HA 1 2
1115 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1116 1 1 1 1 55 ALA MB . 474 ALA QB 1 2
1116 1 2 1 1 56 SER H . 475 SER HN 1 2
1117 1 1 1 1 55 ALA MB . 474 ALA QB 1 2
1117 1 2 1 1 56 SER HA . 475 SER HA 1 2
1118 1 1 1 1 55 ALA MB . 474 ALA QB 1 2
1118 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1119 1 1 1 1 56 SER H . 475 SER HN 1 2
1119 1 2 1 1 56 SER HB2 . 475 SER HB2 1 2
1120 1 1 1 1 56 SER H . 475 SER HN 1 2
1120 1 2 1 1 56 SER HB3 . 475 SER HB3 1 2
1121 1 1 1 1 56 SER H . 475 SER HN 1 2
1121 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1122 1 1 1 1 56 SER H . 475 SER HN 1 2
1122 1 2 1 1 57 GLN HB2 . 476 GLN HB2 1 2
1123 1 1 1 1 56 SER H . 475 SER HN 1 2
1123 1 2 1 1 57 GLN QG . 476 GLN QG 1 2
1124 1 1 1 1 56 SER HA . 475 SER HA 1 2
1124 1 2 1 1 56 SER HB2 . 475 SER HB2 1 2
1125 1 1 1 1 56 SER HA . 475 SER HA 1 2
1125 1 2 1 1 56 SER HB3 . 475 SER HB3 1 2
1126 1 1 1 1 56 SER HA . 475 SER HA 1 2
1126 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1127 1 1 1 1 56 SER HA . 475 SER HA 1 2
1127 1 2 1 1 57 GLN QG . 476 GLN QG 1 2
1128 1 1 1 1 56 SER HA . 475 SER HA 1 2
1128 1 2 1 1 81 THR MG . 500 THR QG2 1 2
1129 1 1 1 1 56 SER HB2 . 475 SER HB2 1 2
1129 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1130 1 1 1 1 56 SER HB2 . 475 SER HB2 1 2
1130 1 2 1 1 57 GLN QG . 476 GLN QG 1 2
1131 1 1 1 1 56 SER HB3 . 475 SER HB3 1 2
1131 1 2 1 1 57 GLN H . 476 GLN HN 1 2
1132 1 1 1 1 56 SER HB3 . 475 SER HB3 1 2
1132 1 2 1 1 57 GLN QG . 476 GLN QG 1 2
1133 1 1 1 1 57 GLN H . 476 GLN HN 1 2
1133 1 2 1 1 57 GLN HB2 . 476 GLN HB2 1 2
1134 1 1 1 1 57 GLN H . 476 GLN HN 1 2
1134 1 2 1 1 57 GLN QE . 476 GLN QE2 1 2
1135 1 1 1 1 57 GLN H . 476 GLN HN 1 2
1135 1 2 1 1 58 LEU H . 477 LEU HN 1 2
1136 1 1 1 1 57 GLN H . 476 GLN HN 1 2
1136 1 2 1 1 81 THR MG . 500 THR QG2 1 2
1137 1 1 1 1 57 GLN HA . 476 GLN HA 1 2
1137 1 2 1 1 58 LEU H . 477 LEU HN 1 2
1138 1 1 1 1 57 GLN HA . 476 GLN HA 1 2
1138 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1139 1 1 1 1 57 GLN HB2 . 476 GLN HB2 1 2
1139 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1140 1 1 1 1 57 GLN HB2 . 476 GLN HB2 1 2
1140 1 2 1 1 80 SER HA . 499 SER HA 1 2
1141 1 1 1 1 57 GLN HB2 . 476 GLN HB2 1 2
1141 1 2 1 1 81 THR H . 500 THR HN 1 2
1142 1 1 1 1 57 GLN HB3 . 476 GLN HB3 1 2
1142 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1143 1 1 1 1 57 GLN HB3 . 476 GLN HB3 1 2
1143 1 2 1 1 80 SER HA . 499 SER HA 1 2
1144 1 1 1 1 57 GLN HB3 . 476 GLN HB3 1 2
1144 1 2 1 1 81 THR H . 500 THR HN 1 2
1145 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1145 1 2 1 1 58 LEU H . 477 LEU HN 1 2
1146 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1146 1 2 1 1 78 SER HA . 497 SER HA 1 2
1147 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1147 1 2 1 1 78 SER HB2 . 497 SER HB2 1 2
1148 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1148 1 2 1 1 78 SER HB3 . 497 SER HB3 1 2
1149 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1149 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1150 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1150 1 2 1 1 80 SER HA . 499 SER HA 1 2
1151 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1151 1 2 1 1 80 SER HB2 . 499 SER HB2 1 2
1152 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1152 1 2 1 1 80 SER HB3 . 499 SER HB3 1 2
1153 1 1 1 1 57 GLN QG . 476 GLN QG 1 2
1153 1 2 1 1 81 THR H . 500 THR HN 1 2
1154 1 1 1 1 57 GLN HE21 . 476 GLN HE21 1 2
1154 1 2 1 1 58 LEU H . 477 LEU HN 1 2
1155 1 1 1 1 57 GLN HE22 . 476 GLN HE22 1 2
1155 1 2 1 1 58 LEU H . 477 LEU HN 1 2
1156 1 1 1 1 58 LEU N . 477 LEU N 1 2
1156 1 2 1 1 79 PHE O . 498 PHE O 1 2
1157 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1157 1 2 1 1 58 LEU HB2 . 477 LEU HB2 1 2
1158 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1158 1 2 1 1 58 LEU HB3 . 477 LEU HB3 1 2
1159 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1159 1 2 1 1 58 LEU QB . 477 LEU QB 1 2
1160 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1160 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1161 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1161 1 2 1 1 79 PHE HB2 . 498 PHE HB2 1 2
1162 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1162 1 2 1 1 79 PHE HB3 . 498 PHE HB3 1 2
1163 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1163 1 2 1 1 79 PHE QB . 498 PHE QB 1 2
1164 1 1 1 1 58 LEU H . 477 LEU HN 1 2
1164 1 2 1 1 79 PHE O . 498 PHE O 1 2
1165 1 1 1 1 58 LEU HA . 477 LEU HA 1 2
1165 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1166 1 1 1 1 58 LEU HA . 477 LEU HA 1 2
1166 1 2 1 1 59 GLU QB . 478 GLU QB 1 2
1167 1 1 1 1 58 LEU HB2 . 477 LEU HB2 1 2
1167 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1168 1 1 1 1 58 LEU HB2 . 477 LEU HB2 1 2
1168 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1169 1 1 1 1 58 LEU HB2 . 477 LEU HB2 1 2
1169 1 2 1 1 79 PHE HB2 . 498 PHE HB2 1 2
1170 1 1 1 1 58 LEU HB2 . 477 LEU HB2 1 2
1170 1 2 1 1 79 PHE HB3 . 498 PHE HB3 1 2
1171 1 1 1 1 58 LEU HB3 . 477 LEU HB3 1 2
1171 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1172 1 1 1 1 58 LEU HB3 . 477 LEU HB3 1 2
1172 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1173 1 1 1 1 58 LEU HB3 . 477 LEU HB3 1 2
1173 1 2 1 1 79 PHE HB2 . 498 PHE HB2 1 2
1174 1 1 1 1 58 LEU HB3 . 477 LEU HB3 1 2
1174 1 2 1 1 79 PHE HB3 . 498 PHE HB3 1 2
1175 1 1 1 1 58 LEU QB . 477 LEU QB 1 2
1175 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1176 1 1 1 1 58 LEU QB . 477 LEU QB 1 2
1176 1 2 1 1 79 PHE QB . 498 PHE QB 1 2
1177 1 1 1 1 58 LEU HG . 477 LEU HG 1 2
1177 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1178 1 1 1 1 58 LEU HG . 477 LEU HG 1 2
1178 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
1179 1 1 1 1 58 LEU HG . 477 LEU HG 1 2
1179 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1180 1 1 1 1 58 LEU MD1 . 477 LEU QD1 1 2
1180 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1181 1 1 1 1 58 LEU MD1 . 477 LEU QD1 1 2
1181 1 2 1 1 60 ALA H . 479 ALA HN 1 2
1182 1 1 1 1 58 LEU MD1 . 477 LEU QD1 1 2
1182 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1183 1 1 1 1 58 LEU MD1 . 477 LEU QD1 1 2
1183 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
1184 1 1 1 1 58 LEU MD2 . 477 LEU QD2 1 2
1184 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1185 1 1 1 1 58 LEU MD2 . 477 LEU QD2 1 2
1185 1 2 1 1 60 ALA H . 479 ALA HN 1 2
1186 1 1 1 1 58 LEU MD2 . 477 LEU QD2 1 2
1186 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1187 1 1 1 1 58 LEU MD2 . 477 LEU QD2 1 2
1187 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
1188 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1188 1 2 1 1 59 GLU H . 478 GLU HN 1 2
1189 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1189 1 2 1 1 59 GLU HA . 478 GLU HA 1 2
1190 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1190 1 2 1 1 60 ALA H . 479 ALA HN 1 2
1191 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1191 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
1192 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1192 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
1193 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1193 1 2 1 1 61 ALA H . 480 ALA HN 1 2
1194 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1194 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1195 1 1 1 1 58 LEU QD . 477 LEU QQD 1 2
1195 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
1196 1 1 1 1 58 LEU O . 477 LEU O 1 2
1196 1 2 1 1 79 PHE N . 498 PHE N 1 2
1197 1 1 1 1 58 LEU O . 477 LEU O 1 2
1197 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1198 1 1 1 1 59 GLU H . 478 GLU HN 1 2
1198 1 2 1 1 60 ALA H . 479 ALA HN 1 2
1199 1 1 1 1 59 GLU HA . 478 GLU HA 1 2
1199 1 2 1 1 60 ALA H . 479 ALA HN 1 2
1200 1 1 1 1 59 GLU HA . 478 GLU HA 1 2
1200 1 2 1 1 60 ALA HA . 479 ALA HA 1 2
1201 1 1 1 1 59 GLU HA . 478 GLU HA 1 2
1201 1 2 1 1 60 ALA MB . 479 ALA QB 1 2
1202 1 1 1 1 59 GLU HA . 478 GLU HA 1 2
1202 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1203 1 1 1 1 59 GLU HA . 478 GLU HA 1 2
1203 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
1204 1 1 1 1 59 GLU QB . 478 GLU QB 1 2
1204 1 2 1 1 76 ASN HB2 . 495 ASN HB2 1 2
1205 1 1 1 1 59 GLU QB . 478 GLU QB 1 2
1205 1 2 1 1 76 ASN HB3 . 495 ASN HB3 1 2
1206 1 1 1 1 59 GLU QB . 478 GLU QB 1 2
1206 1 2 1 1 76 ASN QB . 495 ASN QB 1 2
1207 1 1 1 1 59 GLU QB . 478 GLU QB 1 2
1207 1 2 1 1 76 ASN HD21 . 495 ASN HD21 1 2
1208 1 1 1 1 59 GLU QB . 478 GLU QB 1 2
1208 1 2 1 1 76 ASN HD22 . 495 ASN HD22 1 2
1209 1 1 1 1 59 GLU QB . 478 GLU QB 1 2
1209 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1210 1 1 1 1 59 GLU QB . 478 GLU QB 1 2
1210 1 2 1 1 78 SER HA . 497 SER HA 1 2
1211 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1211 1 2 1 1 60 ALA H . 479 ALA HN 1 2
1212 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1212 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1213 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1213 1 2 1 1 76 ASN HB2 . 495 ASN HB2 1 2
1214 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1214 1 2 1 1 76 ASN HB3 . 495 ASN HB3 1 2
1215 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1215 1 2 1 1 76 ASN QB . 495 ASN QB 1 2
1216 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1216 1 2 1 1 76 ASN HD21 . 495 ASN HD21 1 2
1217 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1217 1 2 1 1 76 ASN HD22 . 495 ASN HD22 1 2
1218 1 1 1 1 59 GLU QG . 478 GLU QG 1 2
1218 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1219 1 1 1 1 60 ALA N . 479 ALA N 1 2
1219 1 2 1 1 77 TYR O . 496 TYR O 1 2
1220 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1220 1 2 1 1 61 ALA H . 480 ALA HN 1 2
1221 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1221 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1222 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1222 1 2 1 1 76 ASN QB . 495 ASN QB 1 2
1223 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1223 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1224 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1224 1 2 1 1 77 TYR QB . 496 TYR QB 1 2
1225 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1225 1 2 1 1 77 TYR O . 496 TYR O 1 2
1226 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1226 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1227 1 1 1 1 60 ALA H . 479 ALA HN 1 2
1227 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
1228 1 1 1 1 60 ALA HA . 479 ALA HA 1 2
1228 1 2 1 1 61 ALA H . 480 ALA HN 1 2
1229 1 1 1 1 60 ALA HA . 479 ALA HA 1 2
1229 1 2 1 1 61 ALA MB . 480 ALA QB 1 2
1230 1 1 1 1 60 ALA MB . 479 ALA QB 1 2
1230 1 2 1 1 61 ALA HA . 480 ALA HA 1 2
1231 1 1 1 1 60 ALA O . 479 ALA O 1 2
1231 1 2 1 1 77 TYR N . 496 TYR N 1 2
1232 1 1 1 1 60 ALA O . 479 ALA O 1 2
1232 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1233 1 1 1 1 61 ALA H . 480 ALA HN 1 2
1233 1 2 1 1 62 PHE H . 481 PHE HN 1 2
1234 1 1 1 1 61 ALA H . 480 ALA HN 1 2
1234 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
1235 1 1 1 1 61 ALA HA . 480 ALA HA 1 2
1235 1 2 1 1 62 PHE H . 481 PHE HN 1 2
1236 1 1 1 1 61 ALA HA . 480 ALA HA 1 2
1236 1 2 1 1 71 SER HA . 490 SER HA 1 2
1237 1 1 1 1 61 ALA HA . 480 ALA HA 1 2
1237 1 2 1 1 77 TYR QD . 496 TYR QD 1 2
1238 1 1 1 1 61 ALA HA . 480 ALA HA 1 2
1238 1 2 1 1 77 TYR QE . 496 TYR QE 1 2
1239 1 1 1 1 61 ALA MB . 480 ALA QB 1 2
1239 1 2 1 1 62 PHE H . 481 PHE HN 1 2
1240 1 1 1 1 61 ALA MB . 480 ALA QB 1 2
1240 1 2 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1241 1 1 1 1 61 ALA MB . 480 ALA QB 1 2
1241 1 2 1 1 69 TRP HZ3 . 488 TRP HZ3 1 2
1242 1 1 1 1 61 ALA MB . 480 ALA QB 1 2
1242 1 2 1 1 71 SER HA . 490 SER HA 1 2
1243 1 1 1 1 61 ALA MB . 480 ALA QB 1 2
1243 1 2 1 1 71 SER HB2 . 490 SER HB2 1 2
1244 1 1 1 1 61 ALA MB . 480 ALA QB 1 2
1244 1 2 1 1 71 SER HB3 . 490 SER HB3 1 2
1245 1 1 1 1 61 ALA MB . 480 ALA QB 1 2
1245 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1246 1 1 1 1 62 PHE N . 481 PHE N 1 2
1246 1 2 1 1 70 ASP O . 489 ASP O 1 2
1247 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1247 1 2 1 1 62 PHE HB2 . 481 PHE HB2 1 2
1248 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1248 1 2 1 1 62 PHE HB3 . 481 PHE HB3 1 2
1249 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1249 1 2 1 1 62 PHE QB . 481 PHE QB 1 2
1250 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1250 1 2 1 1 63 ASN H . 482 ASN HN 1 2
1251 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1251 1 2 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1252 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1252 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1253 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1253 1 2 1 1 70 ASP QB . 489 ASP QB 1 2
1254 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1254 1 2 1 1 70 ASP O . 489 ASP O 1 2
1255 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1255 1 2 1 1 71 SER HA . 490 SER HA 1 2
1256 1 1 1 1 62 PHE H . 481 PHE HN 1 2
1256 1 2 1 1 77 TYR QD . 496 TYR QD 1 2
1257 1 1 1 1 62 PHE HA . 481 PHE HA 1 2
1257 1 2 1 1 63 ASN H . 482 ASN HN 1 2
1258 1 1 1 1 62 PHE HA . 481 PHE HA 1 2
1258 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
1259 1 1 1 1 62 PHE HB2 . 481 PHE HB2 1 2
1259 1 2 1 1 63 ASN H . 482 ASN HN 1 2
1260 1 1 1 1 62 PHE HB3 . 481 PHE HB3 1 2
1260 1 2 1 1 63 ASN H . 482 ASN HN 1 2
1261 1 1 1 1 62 PHE QD . 481 PHE QD 1 2
1261 1 2 1 1 63 ASN H . 482 ASN HN 1 2
1262 1 1 1 1 62 PHE QD . 481 PHE QD 1 2
1262 1 2 1 1 63 ASN HA . 482 ASN HA 1 2
1263 1 1 1 1 62 PHE QD . 481 PHE QD 1 2
1263 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1264 1 1 1 1 62 PHE QD . 481 PHE QD 1 2
1264 1 2 1 1 70 ASP HA . 489 ASP HA 1 2
1265 1 1 1 1 62 PHE QD . 481 PHE QD 1 2
1265 1 2 1 1 70 ASP HB2 . 489 ASP HB2 1 2
1266 1 1 1 1 62 PHE QD . 481 PHE QD 1 2
1266 1 2 1 1 70 ASP HB3 . 489 ASP HB3 1 2
1267 1 1 1 1 62 PHE QE . 481 PHE QE 1 2
1267 1 2 1 1 63 ASN H . 482 ASN HN 1 2
1268 1 1 1 1 62 PHE QE . 481 PHE QE 1 2
1268 1 2 1 1 63 ASN HA . 482 ASN HA 1 2
1269 1 1 1 1 62 PHE QE . 481 PHE QE 1 2
1269 1 2 1 1 64 ASP H . 483 ASP HN 1 2
1270 1 1 1 1 62 PHE O . 481 PHE O 1 2
1270 1 2 1 1 70 ASP N . 489 ASP N 1 2
1271 1 1 1 1 62 PHE O . 481 PHE O 1 2
1271 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1272 1 1 1 1 63 ASN H . 482 ASN HN 1 2
1272 1 2 1 1 63 ASN HD21 . 482 ASN HD21 1 2
1273 1 1 1 1 63 ASN H . 482 ASN HN 1 2
1273 1 2 1 1 63 ASN HD22 . 482 ASN HD22 1 2
1274 1 1 1 1 63 ASN H . 482 ASN HN 1 2
1274 1 2 1 1 63 ASN QD . 482 ASN QD2 1 2
1275 1 1 1 1 63 ASN H . 482 ASN HN 1 2
1275 1 2 1 1 64 ASP H . 483 ASP HN 1 2
1276 1 1 1 1 63 ASN HA . 482 ASN HA 1 2
1276 1 2 1 1 64 ASP H . 483 ASP HN 1 2
1277 1 1 1 1 63 ASN HA . 482 ASN HA 1 2
1277 1 2 1 1 69 TRP HA . 488 TRP HA 1 2
1278 1 1 1 1 63 ASN HA . 482 ASN HA 1 2
1278 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1279 1 1 1 1 63 ASN QB . 482 ASN QB 1 2
1279 1 2 1 1 65 GLY H . 484 GLY HN 1 2
1280 1 1 1 1 63 ASN QB . 482 ASN QB 1 2
1280 1 2 1 1 69 TRP HA . 488 TRP HA 1 2
1281 1 1 1 1 63 ASN QB . 482 ASN QB 1 2
1281 1 2 1 1 69 TRP QB . 488 TRP QB 1 2
1282 1 1 1 1 63 ASN QB . 482 ASN QB 1 2
1282 1 2 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1283 1 1 1 1 63 ASN QB . 482 ASN QB 1 2
1283 1 2 1 1 69 TRP HE1 . 488 TRP HE1 1 2
1284 1 1 1 1 63 ASN QB . 482 ASN QB 1 2
1284 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1285 1 1 1 1 63 ASN QD . 482 ASN QD2 1 2
1285 1 2 1 1 64 ASP H . 483 ASP HN 1 2
1286 1 1 1 1 63 ASN QD . 482 ASN QD2 1 2
1286 1 2 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1287 1 1 1 1 63 ASN QD . 482 ASN QD2 1 2
1287 1 2 1 1 69 TRP HZ3 . 488 TRP HZ3 1 2
1288 1 1 1 1 63 ASN QD . 482 ASN QD2 1 2
1288 1 2 1 1 69 TRP HZ2 . 488 TRP HZ2 1 2
1289 1 1 1 1 63 ASN QD . 482 ASN QD2 1 2
1289 1 2 1 1 69 TRP HH2 . 488 TRP HH2 1 2
1290 1 1 1 1 64 ASP N . 483 ASP N 1 2
1290 1 2 1 1 68 ASN O . 487 ASN O 1 2
1291 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1291 1 2 1 1 65 GLY H . 484 GLY HN 1 2
1292 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1292 1 2 1 1 65 GLY QA . 484 GLY QA 1 2
1293 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1293 1 2 1 1 66 ASN H . 485 ASN HN 1 2
1294 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1294 1 2 1 1 68 ASN H . 487 ASN HN 1 2
1295 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1295 1 2 1 1 68 ASN HB2 . 487 ASN HB2 1 2
1296 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1296 1 2 1 1 68 ASN HB3 . 487 ASN HB3 1 2
1297 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1297 1 2 1 1 68 ASN QB . 487 ASN QB 1 2
1298 1 1 1 1 64 ASP H . 483 ASP HN 1 2
1298 1 2 1 1 68 ASN O . 487 ASN O 1 2
1299 1 1 1 1 64 ASP HA . 483 ASP HA 1 2
1299 1 2 1 1 65 GLY H . 484 GLY HN 1 2
1300 1 1 1 1 65 GLY H . 484 GLY HN 1 2
1300 1 2 1 1 66 ASN H . 485 ASN HN 1 2
1301 1 1 1 1 65 GLY H . 484 GLY HN 1 2
1301 1 2 1 1 66 ASN HD21 . 485 ASN HD21 1 2
1302 1 1 1 1 65 GLY HA2 . 484 GLY HA1 1 2
1302 1 2 1 1 66 ASN H . 485 ASN HN 1 2
1303 1 1 1 1 65 GLY HA3 . 484 GLY HA2 1 2
1303 1 2 1 1 66 ASN H . 485 ASN HN 1 2
1304 1 1 1 1 66 ASN H . 485 ASN HN 1 2
1304 1 2 1 1 66 ASN HA . 485 ASN HA 1 2
1305 1 1 1 1 66 ASN H . 485 ASN HN 1 2
1305 1 2 1 1 66 ASN HB2 . 485 ASN HB2 1 2
1306 1 1 1 1 66 ASN H . 485 ASN HN 1 2
1306 1 2 1 1 66 ASN HB3 . 485 ASN HB3 1 2
1307 1 1 1 1 66 ASN H . 485 ASN HN 1 2
1307 1 2 1 1 66 ASN HD21 . 485 ASN HD21 1 2
1308 1 1 1 1 66 ASN H . 485 ASN HN 1 2
1308 1 2 1 1 66 ASN HD22 . 485 ASN HD22 1 2
1309 1 1 1 1 66 ASN H . 485 ASN HN 1 2
1309 1 2 1 1 67 ASN H . 486 ASN HN 1 2
1310 1 1 1 1 66 ASN H . 485 ASN HN 1 2
1310 1 2 1 1 68 ASN H . 487 ASN HN 1 2
1311 1 1 1 1 66 ASN HA . 485 ASN HA 1 2
1311 1 2 1 1 66 ASN HB2 . 485 ASN HB2 1 2
1312 1 1 1 1 66 ASN HA . 485 ASN HA 1 2
1312 1 2 1 1 66 ASN HB3 . 485 ASN HB3 1 2
1313 1 1 1 1 66 ASN HB2 . 485 ASN HB2 1 2
1313 1 2 1 1 68 ASN HD21 . 487 ASN HD21 1 2
1314 1 1 1 1 66 ASN HB2 . 485 ASN HB2 1 2
1314 1 2 1 1 68 ASN HD22 . 487 ASN HD22 1 2
1315 1 1 1 1 66 ASN HB3 . 485 ASN HB3 1 2
1315 1 2 1 1 67 ASN H . 486 ASN HN 1 2
1316 1 1 1 1 66 ASN HB3 . 485 ASN HB3 1 2
1316 1 2 1 1 68 ASN HD21 . 487 ASN HD21 1 2
1317 1 1 1 1 66 ASN HB3 . 485 ASN HB3 1 2
1317 1 2 1 1 68 ASN HD22 . 487 ASN HD22 1 2
1318 1 1 1 1 66 ASN HB3 . 485 ASN HB3 1 2
1318 1 2 1 1 68 ASN QD . 487 ASN QD2 1 2
1319 1 1 1 1 66 ASN HD21 . 485 ASN HD21 1 2
1319 1 2 1 1 67 ASN H . 486 ASN HN 1 2
1320 1 1 1 1 66 ASN HD22 . 485 ASN HD22 1 2
1320 1 2 1 1 67 ASN H . 486 ASN HN 1 2
1321 1 1 1 1 67 ASN H . 486 ASN HN 1 2
1321 1 2 1 1 67 ASN HA . 486 ASN HA 1 2
1322 1 1 1 1 67 ASN H . 486 ASN HN 1 2
1322 1 2 1 1 67 ASN HB2 . 486 ASN HB2 1 2
1323 1 1 1 1 67 ASN H . 486 ASN HN 1 2
1323 1 2 1 1 67 ASN HD21 . 486 ASN HD21 1 2
1324 1 1 1 1 67 ASN H . 486 ASN HN 1 2
1324 1 2 1 1 67 ASN HD22 . 486 ASN HD22 1 2
1325 1 1 1 1 67 ASN H . 486 ASN HN 1 2
1325 1 2 1 1 68 ASN H . 487 ASN HN 1 2
1326 1 1 1 1 67 ASN H . 486 ASN HN 1 2
1326 1 2 1 1 69 TRP HE1 . 488 TRP HE1 1 2
1327 1 1 1 1 67 ASN HA . 486 ASN HA 1 2
1327 1 2 1 1 68 ASN H . 487 ASN HN 1 2
1328 1 1 1 1 67 ASN HA . 486 ASN HA 1 2
1328 1 2 1 1 69 TRP HD1 . 488 TRP HD1 1 2
1329 1 1 1 1 67 ASN HA . 486 ASN HA 1 2
1329 1 2 1 1 69 TRP HE1 . 488 TRP HE1 1 2
1330 1 1 1 1 67 ASN HB2 . 486 ASN HB2 1 2
1330 1 2 1 1 68 ASN H . 487 ASN HN 1 2
1331 1 1 1 1 67 ASN HB2 . 486 ASN HB2 1 2
1331 1 2 1 1 69 TRP HE1 . 488 TRP HE1 1 2
1332 1 1 1 1 67 ASN HB3 . 486 ASN HB3 1 2
1332 1 2 1 1 68 ASN H . 487 ASN HN 1 2
1333 1 1 1 1 67 ASN HB3 . 486 ASN HB3 1 2
1333 1 2 1 1 69 TRP HE1 . 488 TRP HE1 1 2
1334 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1334 1 2 1 1 68 ASN HB2 . 487 ASN HB2 1 2
1335 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1335 1 2 1 1 68 ASN HB3 . 487 ASN HB3 1 2
1336 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1336 1 2 1 1 68 ASN QB . 487 ASN QB 1 2
1337 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1337 1 2 1 1 68 ASN HD21 . 487 ASN HD21 1 2
1338 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1338 1 2 1 1 68 ASN HD22 . 487 ASN HD22 1 2
1339 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1339 1 2 1 1 68 ASN QD . 487 ASN QD2 1 2
1340 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1340 1 2 1 1 69 TRP H . 488 TRP HN 1 2
1341 1 1 1 1 68 ASN H . 487 ASN HN 1 2
1341 1 2 1 1 69 TRP HE1 . 488 TRP HE1 1 2
1342 1 1 1 1 68 ASN HA . 487 ASN HA 1 2
1342 1 2 1 1 69 TRP H . 488 TRP HN 1 2
1343 1 1 1 1 68 ASN HA . 487 ASN HA 1 2
1343 1 2 1 1 69 TRP QB . 488 TRP QB 1 2
1344 1 1 1 1 68 ASN HA . 487 ASN HA 1 2
1344 1 2 1 1 69 TRP HD1 . 488 TRP HD1 1 2
1345 1 1 1 1 68 ASN HB3 . 487 ASN HB3 1 2
1345 1 2 1 1 69 TRP H . 488 TRP HN 1 2
1346 1 1 1 1 68 ASN QB . 487 ASN QB 1 2
1346 1 2 1 1 69 TRP H . 488 TRP HN 1 2
1347 1 1 1 1 68 ASN QD . 487 ASN QD2 1 2
1347 1 2 1 1 69 TRP H . 488 TRP HN 1 2
1348 1 1 1 1 69 TRP H . 488 TRP HN 1 2
1348 1 2 1 1 69 TRP HD1 . 488 TRP HD1 1 2
1349 1 1 1 1 69 TRP H . 488 TRP HN 1 2
1349 1 2 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1350 1 1 1 1 69 TRP H . 488 TRP HN 1 2
1350 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1351 1 1 1 1 69 TRP HA . 488 TRP HA 1 2
1351 1 2 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1352 1 1 1 1 69 TRP HA . 488 TRP HA 1 2
1352 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1353 1 1 1 1 69 TRP QB . 488 TRP QB 1 2
1353 1 2 1 1 71 SER QB . 490 SER QB 1 2
1354 1 1 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1354 1 2 1 1 70 ASP H . 489 ASP HN 1 2
1355 1 1 1 1 69 TRP HE3 . 488 TRP HE3 1 2
1355 1 2 1 1 71 SER QB . 490 SER QB 1 2
1356 1 1 1 1 70 ASP H . 489 ASP HN 1 2
1356 1 2 1 1 70 ASP QB . 489 ASP QB 1 2
1357 1 1 1 1 70 ASP H . 489 ASP HN 1 2
1357 1 2 1 1 71 SER H . 490 SER HN 1 2
1358 1 1 1 1 70 ASP HA . 489 ASP HA 1 2
1358 1 2 1 1 71 SER H . 490 SER HN 1 2
1359 1 1 1 1 70 ASP HB2 . 489 ASP HB2 1 2
1359 1 2 1 1 71 SER H . 490 SER HN 1 2
1360 1 1 1 1 70 ASP HB3 . 489 ASP HB3 1 2
1360 1 2 1 1 71 SER H . 490 SER HN 1 2
1361 1 1 1 1 70 ASP QB . 489 ASP QB 1 2
1361 1 2 1 1 71 SER H . 490 SER HN 1 2
1362 1 1 1 1 71 SER H . 490 SER HN 1 2
1362 1 2 1 1 71 SER HB2 . 490 SER HB2 1 2
1363 1 1 1 1 71 SER H . 490 SER HN 1 2
1363 1 2 1 1 71 SER HB3 . 490 SER HB3 1 2
1364 1 1 1 1 71 SER H . 490 SER HN 1 2
1364 1 2 1 1 72 ASN H . 491 ASN HN 1 2
1365 1 1 1 1 71 SER H . 490 SER HN 1 2
1365 1 2 1 1 73 ASN H . 492 ASN HN 1 2
1366 1 1 1 1 71 SER H . 490 SER HN 1 2
1366 1 2 1 1 74 THR H . 493 THR HN 1 2
1367 1 1 1 1 71 SER HA . 490 SER HA 1 2
1367 1 2 1 1 71 SER HB2 . 490 SER HB2 1 2
1368 1 1 1 1 71 SER HA . 490 SER HA 1 2
1368 1 2 1 1 71 SER HB3 . 490 SER HB3 1 2
1369 1 1 1 1 71 SER HA . 490 SER HA 1 2
1369 1 2 1 1 72 ASN HB2 . 491 ASN HB2 1 2
1370 1 1 1 1 71 SER HA . 490 SER HA 1 2
1370 1 2 1 1 72 ASN HB3 . 491 ASN HB3 1 2
1371 1 1 1 1 71 SER HA . 490 SER HA 1 2
1371 1 2 1 1 72 ASN QB . 491 ASN QB 1 2
1372 1 1 1 1 71 SER HA . 490 SER HA 1 2
1372 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1373 1 1 1 1 71 SER HA . 490 SER HA 1 2
1373 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1374 1 1 1 1 71 SER HA . 490 SER HA 1 2
1374 1 2 1 1 77 TYR QD . 496 TYR QD 1 2
1375 1 1 1 1 71 SER HA . 490 SER HA 1 2
1375 1 2 1 1 77 TYR QE . 496 TYR QE 1 2
1376 1 1 1 1 71 SER HB2 . 490 SER HB2 1 2
1376 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1377 1 1 1 1 71 SER HB3 . 490 SER HB3 1 2
1377 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1378 1 1 1 1 71 SER QB . 490 SER QB 1 2
1378 1 2 1 1 74 THR H . 493 THR HN 1 2
1379 1 1 1 1 71 SER QB . 490 SER QB 1 2
1379 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1380 1 1 1 1 71 SER QB . 490 SER QB 1 2
1380 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1381 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1381 1 2 1 1 72 ASN HB2 . 491 ASN HB2 1 2
1382 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1382 1 2 1 1 72 ASN HB3 . 491 ASN HB3 1 2
1383 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1383 1 2 1 1 72 ASN QB . 491 ASN QB 1 2
1384 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1384 1 2 1 1 72 ASN HD21 . 491 ASN HD21 1 2
1385 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1385 1 2 1 1 72 ASN HD22 . 491 ASN HD22 1 2
1386 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1386 1 2 1 1 73 ASN H . 492 ASN HN 1 2
1387 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1387 1 2 1 1 74 THR H . 493 THR HN 1 2
1388 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1388 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1389 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1389 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1390 1 1 1 1 72 ASN H . 491 ASN HN 1 2
1390 1 2 1 1 77 TYR QE . 496 TYR QE 1 2
1391 1 1 1 1 72 ASN HA . 491 ASN HA 1 2
1391 1 2 1 1 77 TYR QE . 496 TYR QE 1 2
1392 1 1 1 1 72 ASN HB2 . 491 ASN HB2 1 2
1392 1 2 1 1 72 ASN HD22 . 491 ASN HD22 1 2
1393 1 1 1 1 72 ASN HB2 . 491 ASN HB2 1 2
1393 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1394 1 1 1 1 72 ASN HB2 . 491 ASN HB2 1 2
1394 1 2 1 1 75 LYS HB2 . 494 LYS HB2 1 2
1395 1 1 1 1 72 ASN HB2 . 491 ASN HB2 1 2
1395 1 2 1 1 75 LYS HB3 . 494 LYS HB3 1 2
1396 1 1 1 1 72 ASN HB2 . 491 ASN HB2 1 2
1396 1 2 1 1 77 TYR QE . 496 TYR QE 1 2
1397 1 1 1 1 72 ASN HB3 . 491 ASN HB3 1 2
1397 1 2 1 1 72 ASN HD22 . 491 ASN HD22 1 2
1398 1 1 1 1 72 ASN HB3 . 491 ASN HB3 1 2
1398 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1399 1 1 1 1 72 ASN HB3 . 491 ASN HB3 1 2
1399 1 2 1 1 75 LYS HB2 . 494 LYS HB2 1 2
1400 1 1 1 1 72 ASN HB3 . 491 ASN HB3 1 2
1400 1 2 1 1 75 LYS HB3 . 494 LYS HB3 1 2
1401 1 1 1 1 72 ASN HB3 . 491 ASN HB3 1 2
1401 1 2 1 1 77 TYR QE . 496 TYR QE 1 2
1402 1 1 1 1 72 ASN QB . 491 ASN QB 1 2
1402 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1403 1 1 1 1 72 ASN QB . 491 ASN QB 1 2
1403 1 2 1 1 75 LYS HA . 494 LYS HA 1 2
1404 1 1 1 1 72 ASN QB . 491 ASN QB 1 2
1404 1 2 1 1 75 LYS QB . 494 LYS QB 1 2
1405 1 1 1 1 72 ASN QB . 491 ASN QB 1 2
1405 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1406 1 1 1 1 72 ASN HD21 . 491 ASN HD21 1 2
1406 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1407 1 1 1 1 72 ASN HD21 . 491 ASN HD21 1 2
1407 1 2 1 1 75 LYS QB . 494 LYS QB 1 2
1408 1 1 1 1 72 ASN HD21 . 491 ASN HD21 1 2
1408 1 2 1 1 75 LYS QG . 494 LYS QG 1 2
1409 1 1 1 1 72 ASN HD21 . 491 ASN HD21 1 2
1409 1 2 1 1 75 LYS QD . 494 LYS QD 1 2
1410 1 1 1 1 72 ASN HD21 . 491 ASN HD21 1 2
1410 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1411 1 1 1 1 72 ASN HD22 . 491 ASN HD22 1 2
1411 1 2 1 1 75 LYS QB . 494 LYS QB 1 2
1412 1 1 1 1 72 ASN HD22 . 491 ASN HD22 1 2
1412 1 2 1 1 75 LYS QG . 494 LYS QG 1 2
1413 1 1 1 1 72 ASN HD22 . 491 ASN HD22 1 2
1413 1 2 1 1 75 LYS QD . 494 LYS QD 1 2
1414 1 1 1 1 72 ASN HD22 . 491 ASN HD22 1 2
1414 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1415 1 1 1 1 73 ASN H . 492 ASN HN 1 2
1415 1 2 1 1 73 ASN HB2 . 492 ASN HB2 1 2
1416 1 1 1 1 73 ASN H . 492 ASN HN 1 2
1416 1 2 1 1 73 ASN HB3 . 492 ASN HB3 1 2
1417 1 1 1 1 73 ASN H . 492 ASN HN 1 2
1417 1 2 1 1 73 ASN QB . 492 ASN QB 1 2
1418 1 1 1 1 73 ASN H . 492 ASN HN 1 2
1418 1 2 1 1 74 THR H . 493 THR HN 1 2
1419 1 1 1 1 73 ASN H . 492 ASN HN 1 2
1419 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1420 1 1 1 1 73 ASN H . 492 ASN HN 1 2
1420 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1421 1 1 1 1 73 ASN HB2 . 492 ASN HB2 1 2
1421 1 2 1 1 74 THR H . 493 THR HN 1 2
1422 1 1 1 1 73 ASN HB3 . 492 ASN HB3 1 2
1422 1 2 1 1 74 THR H . 493 THR HN 1 2
1423 1 1 1 1 73 ASN QB . 492 ASN QB 1 2
1423 1 2 1 1 74 THR H . 493 THR HN 1 2
1424 1 1 1 1 73 ASN QB . 492 ASN QB 1 2
1424 1 2 1 1 74 THR MG . 493 THR QG2 1 2
1425 1 1 1 1 73 ASN QB . 492 ASN QB 1 2
1425 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1426 1 1 1 1 74 THR H . 493 THR HN 1 2
1426 1 2 1 1 74 THR HA . 493 THR HA 1 2
1427 1 1 1 1 74 THR H . 493 THR HN 1 2
1427 1 2 1 1 74 THR HB . 493 THR HB 1 2
1428 1 1 1 1 74 THR H . 493 THR HN 1 2
1428 1 2 1 1 74 THR MG . 493 THR QG2 1 2
1429 1 1 1 1 74 THR H . 493 THR HN 1 2
1429 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1430 1 1 1 1 74 THR H . 493 THR HN 1 2
1430 1 2 1 1 75 LYS QB . 494 LYS QB 1 2
1431 1 1 1 1 74 THR H . 493 THR HN 1 2
1431 1 2 1 1 75 LYS QG . 494 LYS QG 1 2
1432 1 1 1 1 74 THR H . 493 THR HN 1 2
1432 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1433 1 1 1 1 74 THR HA . 493 THR HA 1 2
1433 1 2 1 1 74 THR HB . 493 THR HB 1 2
1434 1 1 1 1 74 THR HA . 493 THR HA 1 2
1434 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1435 1 1 1 1 74 THR MG . 493 THR QG2 1 2
1435 1 2 1 1 75 LYS H . 494 LYS HN 1 2
1436 1 1 1 1 74 THR MG . 493 THR QG2 1 2
1436 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1437 1 1 1 1 75 LYS H . 494 LYS HN 1 2
1437 1 2 1 1 75 LYS HA . 494 LYS HA 1 2
1438 1 1 1 1 75 LYS H . 494 LYS HN 1 2
1438 1 2 1 1 75 LYS HG2 . 494 LYS HG2 1 2
1439 1 1 1 1 75 LYS H . 494 LYS HN 1 2
1439 1 2 1 1 75 LYS HG3 . 494 LYS HG3 1 2
1440 1 1 1 1 75 LYS H . 494 LYS HN 1 2
1440 1 2 1 1 75 LYS QG . 494 LYS QG 1 2
1441 1 1 1 1 75 LYS H . 494 LYS HN 1 2
1441 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1442 1 1 1 1 75 LYS H . 494 LYS HN 1 2
1442 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1443 1 1 1 1 75 LYS HA . 494 LYS HA 1 2
1443 1 2 1 1 75 LYS HG2 . 494 LYS HG2 1 2
1444 1 1 1 1 75 LYS HA . 494 LYS HA 1 2
1444 1 2 1 1 75 LYS HG3 . 494 LYS HG3 1 2
1445 1 1 1 1 75 LYS HA . 494 LYS HA 1 2
1445 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1446 1 1 1 1 75 LYS HA . 494 LYS HA 1 2
1446 1 2 1 1 76 ASN QD . 495 ASN QD2 1 2
1447 1 1 1 1 75 LYS HB2 . 494 LYS HB2 1 2
1447 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1448 1 1 1 1 75 LYS HB3 . 494 LYS HB3 1 2
1448 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1449 1 1 1 1 75 LYS QB . 494 LYS QB 1 2
1449 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1450 1 1 1 1 75 LYS HG2 . 494 LYS HG2 1 2
1450 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1451 1 1 1 1 75 LYS HG3 . 494 LYS HG3 1 2
1451 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1452 1 1 1 1 75 LYS QG . 494 LYS QG 1 2
1452 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1453 1 1 1 1 75 LYS QD . 494 LYS QD 1 2
1453 1 2 1 1 76 ASN H . 495 ASN HN 1 2
1454 1 1 1 1 76 ASN H . 495 ASN HN 1 2
1454 1 2 1 1 76 ASN HA . 495 ASN HA 1 2
1455 1 1 1 1 76 ASN H . 495 ASN HN 1 2
1455 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1456 1 1 1 1 76 ASN HA . 495 ASN HA 1 2
1456 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1457 1 1 1 1 76 ASN HA . 495 ASN HA 1 2
1457 1 2 1 1 77 TYR HA . 496 TYR HA 1 2
1458 1 1 1 1 76 ASN HA . 495 ASN HA 1 2
1458 1 2 1 1 77 TYR QD . 496 TYR QD 1 2
1459 1 1 1 1 76 ASN HA . 495 ASN HA 1 2
1459 1 2 1 1 77 TYR QE . 496 TYR QE 1 2
1460 1 1 1 1 76 ASN QB . 495 ASN QB 1 2
1460 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1461 1 1 1 1 76 ASN HD21 . 495 ASN HD21 1 2
1461 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1462 1 1 1 1 76 ASN HD22 . 495 ASN HD22 1 2
1462 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1463 1 1 1 1 76 ASN QD . 495 ASN QD2 1 2
1463 1 2 1 1 77 TYR H . 496 TYR HN 1 2
1464 1 1 1 1 77 TYR H . 496 TYR HN 1 2
1464 1 2 1 1 77 TYR QB . 496 TYR QB 1 2
1465 1 1 1 1 77 TYR H . 496 TYR HN 1 2
1465 1 2 1 1 78 SER H . 497 SER HN 1 2
1466 1 1 1 1 77 TYR HA . 496 TYR HA 1 2
1466 1 2 1 1 78 SER HB2 . 497 SER HB2 1 2
1467 1 1 1 1 77 TYR HA . 496 TYR HA 1 2
1467 1 2 1 1 78 SER HB3 . 497 SER HB3 1 2
1468 1 1 1 1 77 TYR HA . 496 TYR HA 1 2
1468 1 2 1 1 78 SER QB . 497 SER QB 1 2
1469 1 1 1 1 77 TYR HA . 496 TYR HA 1 2
1469 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1470 1 1 1 1 77 TYR HB2 . 496 TYR HB2 1 2
1470 1 2 1 1 78 SER H . 497 SER HN 1 2
1471 1 1 1 1 77 TYR HB2 . 496 TYR HB2 1 2
1471 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1472 1 1 1 1 77 TYR HB3 . 496 TYR HB3 1 2
1472 1 2 1 1 78 SER H . 497 SER HN 1 2
1473 1 1 1 1 77 TYR HB3 . 496 TYR HB3 1 2
1473 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1474 1 1 1 1 77 TYR QB . 496 TYR QB 1 2
1474 1 2 1 1 78 SER H . 497 SER HN 1 2
1475 1 1 1 1 77 TYR QB . 496 TYR QB 1 2
1475 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1476 1 1 1 1 77 TYR QD . 496 TYR QD 1 2
1476 1 2 1 1 78 SER H . 497 SER HN 1 2
1477 1 1 1 1 77 TYR QE . 496 TYR QE 1 2
1477 1 2 1 1 78 SER H . 497 SER HN 1 2
1478 1 1 1 1 77 TYR QE . 496 TYR QE 1 2
1478 1 2 1 1 94 ALA HA . 513 ALA HA 1 2
1479 1 1 1 1 77 TYR QE . 496 TYR QE 1 2
1479 1 2 1 1 94 ALA MB . 513 ALA QB 1 2
1480 1 1 1 1 77 TYR QE . 496 TYR QE 1 2
1480 1 2 1 1 95 GLY H . 514 GLY HN 1 2
1481 1 1 1 1 78 SER H . 497 SER HN 1 2
1481 1 2 1 1 79 PHE H . 498 PHE HN 1 2
1482 1 1 1 1 78 SER H . 497 SER HN 1 2
1482 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1483 1 1 1 1 78 SER HA . 497 SER HA 1 2
1483 1 2 1 1 79 PHE HA . 498 PHE HA 1 2
1484 1 1 1 1 78 SER HA . 497 SER HA 1 2
1484 1 2 1 1 79 PHE QD . 498 PHE QD 1 2
1485 1 1 1 1 79 PHE H . 498 PHE HN 1 2
1485 1 2 1 1 79 PHE HB2 . 498 PHE HB2 1 2
1486 1 1 1 1 79 PHE H . 498 PHE HN 1 2
1486 1 2 1 1 79 PHE QB . 498 PHE QB 1 2
1487 1 1 1 1 79 PHE H . 498 PHE HN 1 2
1487 1 2 1 1 80 SER H . 499 SER HN 1 2
1488 1 1 1 1 79 PHE HA . 498 PHE HA 1 2
1488 1 2 1 1 80 SER H . 499 SER HN 1 2
1489 1 1 1 1 79 PHE HB2 . 498 PHE HB2 1 2
1489 1 2 1 1 80 SER H . 499 SER HN 1 2
1490 1 1 1 1 79 PHE HB3 . 498 PHE HB3 1 2
1490 1 2 1 1 80 SER H . 499 SER HN 1 2
1491 1 1 1 1 79 PHE QB . 498 PHE QB 1 2
1491 1 2 1 1 80 SER H . 499 SER HN 1 2
1492 1 1 1 1 79 PHE QD . 498 PHE QD 1 2
1492 1 2 1 1 80 SER H . 499 SER HN 1 2
1493 1 1 1 1 79 PHE QD . 498 PHE QD 1 2
1493 1 2 1 1 84 SER HB2 . 503 SER HB2 1 2
1494 1 1 1 1 79 PHE QD . 498 PHE QD 1 2
1494 1 2 1 1 84 SER HB3 . 503 SER HB3 1 2
1495 1 1 1 1 79 PHE QD . 498 PHE QD 1 2
1495 1 2 1 1 84 SER QB . 503 SER QB 1 2
1496 1 1 1 1 79 PHE QD . 498 PHE QD 1 2
1496 1 2 1 1 85 THR H . 504 THR HN 1 2
1497 1 1 1 1 80 SER H . 499 SER HN 1 2
1497 1 2 1 1 80 SER HB2 . 499 SER HB2 1 2
1498 1 1 1 1 80 SER H . 499 SER HN 1 2
1498 1 2 1 1 80 SER HB3 . 499 SER HB3 1 2
1499 1 1 1 1 80 SER H . 499 SER HN 1 2
1499 1 2 1 1 81 THR H . 500 THR HN 1 2
1500 1 1 1 1 80 SER HA . 499 SER HA 1 2
1500 1 2 1 1 81 THR H . 500 THR HN 1 2
1501 1 1 1 1 80 SER HA . 499 SER HA 1 2
1501 1 2 1 1 81 THR MG . 500 THR QG2 1 2
1502 1 1 1 1 80 SER QB . 499 SER QB 1 2
1502 1 2 1 1 81 THR H . 500 THR HN 1 2
1503 1 1 1 1 80 SER QB . 499 SER QB 1 2
1503 1 2 1 1 81 THR MG . 500 THR QG2 1 2
1504 1 1 1 1 81 THR H . 500 THR HN 1 2
1504 1 2 1 1 81 THR HA . 500 THR HA 1 2
1505 1 1 1 1 81 THR H . 500 THR HN 1 2
1505 1 2 1 1 81 THR MG . 500 THR QG2 1 2
1506 1 1 1 1 81 THR H . 500 THR HN 1 2
1506 1 2 1 1 82 GLY H . 501 GLY HN 1 2
1507 1 1 1 1 81 THR HA . 500 THR HA 1 2
1507 1 2 1 1 81 THR HB . 500 THR HB 1 2
1508 1 1 1 1 81 THR HB . 500 THR HB 1 2
1508 1 2 1 1 82 GLY H . 501 GLY HN 1 2
1509 1 1 1 1 81 THR MG . 500 THR QG2 1 2
1509 1 2 1 1 82 GLY H . 501 GLY HN 1 2
1510 1 1 1 1 81 THR MG . 500 THR QG2 1 2
1510 1 2 1 1 82 GLY HA2 . 501 GLY HA1 1 2
1511 1 1 1 1 81 THR MG . 500 THR QG2 1 2
1511 1 2 1 1 82 GLY HA3 . 501 GLY HA2 1 2
1512 1 1 1 1 82 GLY H . 501 GLY HN 1 2
1512 1 2 1 1 83 THR H . 502 THR HN 1 2
1513 1 1 1 1 82 GLY HA2 . 501 GLY HA1 1 2
1513 1 2 1 1 83 THR H . 502 THR HN 1 2
1514 1 1 1 1 82 GLY HA3 . 501 GLY HA2 1 2
1514 1 2 1 1 83 THR H . 502 THR HN 1 2
1515 1 1 1 1 83 THR H . 502 THR HN 1 2
1515 1 2 1 1 83 THR HB . 502 THR HB 1 2
1516 1 1 1 1 83 THR H . 502 THR HN 1 2
1516 1 2 1 1 84 SER H . 503 SER HN 1 2
1517 1 1 1 1 83 THR HA . 502 THR HA 1 2
1517 1 2 1 1 84 SER H . 503 SER HN 1 2
1518 1 1 1 1 83 THR HA . 502 THR HA 1 2
1518 1 2 1 1 84 SER QB . 503 SER QB 1 2
1519 1 1 1 1 83 THR HB . 502 THR HB 1 2
1519 1 2 1 1 84 SER H . 503 SER HN 1 2
1520 1 1 1 1 83 THR HB . 502 THR HB 1 2
1520 1 2 1 1 100 GLY HA2 . 519 GLY HA1 1 2
1521 1 1 1 1 83 THR HB . 502 THR HB 1 2
1521 1 2 1 1 100 GLY HA3 . 519 GLY HA2 1 2
1522 1 1 1 1 83 THR HB . 502 THR HB 1 2
1522 1 2 1 1 100 GLY QA . 519 GLY QA 1 2
1523 1 1 1 1 83 THR HB . 502 THR HB 1 2
1523 1 2 1 1 101 ALA H . 520 ALA HN 1 2
1524 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1524 1 2 1 1 84 SER H . 503 SER HN 1 2
1525 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1525 1 2 1 1 84 SER HA . 503 SER HA 1 2
1526 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1526 1 2 1 1 100 GLY HA2 . 519 GLY HA1 1 2
1527 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1527 1 2 1 1 100 GLY HA3 . 519 GLY HA2 1 2
1528 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1528 1 2 1 1 100 GLY QA . 519 GLY QA 1 2
1529 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1529 1 2 1 1 101 ALA H . 520 ALA HN 1 2
1530 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1530 1 2 1 1 101 ALA HA . 520 ALA HA 1 2
1531 1 1 1 1 83 THR MG . 502 THR QG2 1 2
1531 1 2 1 1 101 ALA MB . 520 ALA QB 1 2
1532 1 1 1 1 83 THR O . 502 THR O 1 2
1532 1 2 1 1 100 GLY N . 519 GLY N 1 2
1533 1 1 1 1 83 THR O . 502 THR O 1 2
1533 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1534 1 1 1 1 84 SER H . 503 SER HN 1 2
1534 1 2 1 1 84 SER HB2 . 503 SER HB2 1 2
1535 1 1 1 1 84 SER H . 503 SER HN 1 2
1535 1 2 1 1 84 SER HB3 . 503 SER HB3 1 2
1536 1 1 1 1 84 SER H . 503 SER HN 1 2
1536 1 2 1 1 84 SER QB . 503 SER QB 1 2
1537 1 1 1 1 84 SER H . 503 SER HN 1 2
1537 1 2 1 1 85 THR H . 504 THR HN 1 2
1538 1 1 1 1 84 SER H . 503 SER HN 1 2
1538 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1539 1 1 1 1 84 SER HA . 503 SER HA 1 2
1539 1 2 1 1 85 THR H . 504 THR HN 1 2
1540 1 1 1 1 84 SER HA . 503 SER HA 1 2
1540 1 2 1 1 85 THR HB . 504 THR HB 1 2
1541 1 1 1 1 84 SER HA . 503 SER HA 1 2
1541 1 2 1 1 97 ILE MG . 516 ILE QG2 1 2
1542 1 1 1 1 84 SER HA . 503 SER HA 1 2
1542 1 2 1 1 98 THR H . 517 THR HN 1 2
1543 1 1 1 1 84 SER HA . 503 SER HA 1 2
1543 1 2 1 1 99 SER H . 518 SER HN 1 2
1544 1 1 1 1 84 SER HA . 503 SER HA 1 2
1544 1 2 1 1 99 SER HA . 518 SER HA 1 2
1545 1 1 1 1 84 SER HA . 503 SER HA 1 2
1545 1 2 1 1 99 SER QB . 518 SER QB 1 2
1546 1 1 1 1 84 SER HA . 503 SER HA 1 2
1546 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1547 1 1 1 1 84 SER HB2 . 503 SER HB2 1 2
1547 1 2 1 1 97 ILE MG . 516 ILE QG2 1 2
1548 1 1 1 1 84 SER HB2 . 503 SER HB2 1 2
1548 1 2 1 1 99 SER HA . 518 SER HA 1 2
1549 1 1 1 1 84 SER HB2 . 503 SER HB2 1 2
1549 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1550 1 1 1 1 84 SER HB3 . 503 SER HB3 1 2
1550 1 2 1 1 97 ILE MG . 516 ILE QG2 1 2
1551 1 1 1 1 84 SER HB3 . 503 SER HB3 1 2
1551 1 2 1 1 99 SER HA . 518 SER HA 1 2
1552 1 1 1 1 84 SER HB3 . 503 SER HB3 1 2
1552 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1553 1 1 1 1 84 SER QB . 503 SER QB 1 2
1553 1 2 1 1 85 THR H . 504 THR HN 1 2
1554 1 1 1 1 84 SER QB . 503 SER QB 1 2
1554 1 2 1 1 97 ILE MG . 516 ILE QG2 1 2
1555 1 1 1 1 84 SER QB . 503 SER QB 1 2
1555 1 2 1 1 98 THR H . 517 THR HN 1 2
1556 1 1 1 1 84 SER QB . 503 SER QB 1 2
1556 1 2 1 1 98 THR MG . 517 THR QG2 1 2
1557 1 1 1 1 84 SER QB . 503 SER QB 1 2
1557 1 2 1 1 99 SER HA . 518 SER HA 1 2
1558 1 1 1 1 84 SER QB . 503 SER QB 1 2
1558 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1559 1 1 1 1 85 THR N . 504 THR N 1 2
1559 1 2 1 1 98 THR O . 517 THR O 1 2
1560 1 1 1 1 85 THR H . 504 THR HN 1 2
1560 1 2 1 1 86 TYR H . 505 TYR HN 1 2
1561 1 1 1 1 85 THR H . 504 THR HN 1 2
1561 1 2 1 1 97 ILE MG . 516 ILE QG2 1 2
1562 1 1 1 1 85 THR H . 504 THR HN 1 2
1562 1 2 1 1 98 THR H . 517 THR HN 1 2
1563 1 1 1 1 85 THR H . 504 THR HN 1 2
1563 1 2 1 1 98 THR MG . 517 THR QG2 1 2
1564 1 1 1 1 85 THR H . 504 THR HN 1 2
1564 1 2 1 1 98 THR O . 517 THR O 1 2
1565 1 1 1 1 85 THR H . 504 THR HN 1 2
1565 1 2 1 1 99 SER HA . 518 SER HA 1 2
1566 1 1 1 1 85 THR H . 504 THR HN 1 2
1566 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1567 1 1 1 1 85 THR HA . 504 THR HA 1 2
1567 1 2 1 1 86 TYR H . 505 TYR HN 1 2
1568 1 1 1 1 85 THR HA . 504 THR HA 1 2
1568 1 2 1 1 86 TYR QB . 505 TYR QB 1 2
1569 1 1 1 1 85 THR HA . 504 THR HA 1 2
1569 1 2 1 1 98 THR H . 517 THR HN 1 2
1570 1 1 1 1 85 THR HB . 504 THR HB 1 2
1570 1 2 1 1 86 TYR H . 505 TYR HN 1 2
1571 1 1 1 1 85 THR HB . 504 THR HB 1 2
1571 1 2 1 1 98 THR H . 517 THR HN 1 2
1572 1 1 1 1 85 THR HB . 504 THR HB 1 2
1572 1 2 1 1 98 THR HB . 517 THR HB 1 2
1573 1 1 1 1 85 THR MG . 504 THR QG2 1 2
1573 1 2 1 1 86 TYR H . 505 TYR HN 1 2
1574 1 1 1 1 85 THR MG . 504 THR QG2 1 2
1574 1 2 1 1 102 PRO HA . 521 PRO HA 1 2
1575 1 1 1 1 85 THR MG . 504 THR QG2 1 2
1575 1 2 1 1 102 PRO QB . 521 PRO QB 1 2
1576 1 1 1 1 85 THR MG . 504 THR QG2 1 2
1576 1 2 1 1 102 PRO HG2 . 521 PRO HG2 1 2
1577 1 1 1 1 85 THR MG . 504 THR QG2 1 2
1577 1 2 1 1 102 PRO HG3 . 521 PRO HG3 1 2
1578 1 1 1 1 85 THR MG . 504 THR QG2 1 2
1578 1 2 1 1 102 PRO QG . 521 PRO QG 1 2
1579 1 1 1 1 85 THR O . 504 THR O 1 2
1579 1 2 1 1 98 THR N . 517 THR N 1 2
1580 1 1 1 1 85 THR O . 504 THR O 1 2
1580 1 2 1 1 98 THR H . 517 THR HN 1 2
1581 1 1 1 1 86 TYR H . 505 TYR HN 1 2
1581 1 2 1 1 86 TYR HB2 . 505 TYR HB2 1 2
1582 1 1 1 1 86 TYR H . 505 TYR HN 1 2
1582 1 2 1 1 86 TYR HB3 . 505 TYR HB3 1 2
1583 1 1 1 1 86 TYR H . 505 TYR HN 1 2
1583 1 2 1 1 86 TYR QB . 505 TYR QB 1 2
1584 1 1 1 1 86 TYR H . 505 TYR HN 1 2
1584 1 2 1 1 87 THR H . 506 THR HN 1 2
1585 1 1 1 1 86 TYR HA . 505 TYR HA 1 2
1585 1 2 1 1 87 THR H . 506 THR HN 1 2
1586 1 1 1 1 86 TYR HA . 505 TYR HA 1 2
1586 1 2 1 1 87 THR HB . 506 THR HB 1 2
1587 1 1 1 1 86 TYR HA . 505 TYR HA 1 2
1587 1 2 1 1 96 THR H . 515 THR HN 1 2
1588 1 1 1 1 86 TYR HA . 505 TYR HA 1 2
1588 1 2 1 1 96 THR HB . 515 THR HB 1 2
1589 1 1 1 1 86 TYR HA . 505 TYR HA 1 2
1589 1 2 1 1 97 ILE HA . 516 ILE HA 1 2
1590 1 1 1 1 86 TYR HA . 505 TYR HA 1 2
1590 1 2 1 1 97 ILE QG . 516 ILE QG1 1 2
1591 1 1 1 1 86 TYR HA . 505 TYR HA 1 2
1591 1 2 1 1 98 THR H . 517 THR HN 1 2
1592 1 1 1 1 86 TYR HB3 . 505 TYR HB3 1 2
1592 1 2 1 1 87 THR H . 506 THR HN 1 2
1593 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1593 1 2 1 1 87 THR H . 506 THR HN 1 2
1594 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1594 1 2 1 1 88 PRO HA . 507 PRO HA 1 2
1595 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1595 1 2 1 1 88 PRO QB . 507 PRO QB 1 2
1596 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1596 1 2 1 1 88 PRO HD2 . 507 PRO HD2 1 2
1597 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1597 1 2 1 1 88 PRO HD3 . 507 PRO HD3 1 2
1598 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1598 1 2 1 1 89 GLY H . 508 GLY HN 1 2
1599 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1599 1 2 1 1 96 THR H . 515 THR HN 1 2
1600 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1600 1 2 1 1 97 ILE HA . 516 ILE HA 1 2
1601 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1601 1 2 1 1 97 ILE HB . 516 ILE HB 1 2
1602 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1602 1 2 1 1 97 ILE MG . 516 ILE QG2 1 2
1603 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1603 1 2 1 1 97 ILE HG12 . 516 ILE HG12 1 2
1604 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1604 1 2 1 1 97 ILE HG13 . 516 ILE HG13 1 2
1605 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1605 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1606 1 1 1 1 86 TYR QD . 505 TYR QD 1 2
1606 1 2 1 1 98 THR H . 517 THR HN 1 2
1607 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1607 1 2 1 1 87 THR H . 506 THR HN 1 2
1608 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1608 1 2 1 1 88 PRO HA . 507 PRO HA 1 2
1609 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1609 1 2 1 1 88 PRO HB2 . 507 PRO HB2 1 2
1610 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1610 1 2 1 1 88 PRO HB3 . 507 PRO HB3 1 2
1611 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1611 1 2 1 1 88 PRO QG . 507 PRO QG 1 2
1612 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1612 1 2 1 1 89 GLY H . 508 GLY HN 1 2
1613 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1613 1 2 1 1 95 GLY H . 514 GLY HN 1 2
1614 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1614 1 2 1 1 95 GLY HA2 . 514 GLY HA1 1 2
1615 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1615 1 2 1 1 95 GLY HA3 . 514 GLY HA2 1 2
1616 1 1 1 1 86 TYR QE . 505 TYR QE 1 2
1616 1 2 1 1 96 THR H . 515 THR HN 1 2
1617 1 1 1 1 87 THR N . 506 THR N 1 2
1617 1 2 1 1 96 THR O . 515 THR O 1 2
1618 1 1 1 1 87 THR H . 506 THR HN 1 2
1618 1 2 1 1 87 THR HB . 506 THR HB 1 2
1619 1 1 1 1 87 THR H . 506 THR HN 1 2
1619 1 2 1 1 88 PRO QD . 507 PRO QD 1 2
1620 1 1 1 1 87 THR H . 506 THR HN 1 2
1620 1 2 1 1 96 THR HB . 515 THR HB 1 2
1621 1 1 1 1 87 THR H . 506 THR HN 1 2
1621 1 2 1 1 96 THR MG . 515 THR QG2 1 2
1622 1 1 1 1 87 THR H . 506 THR HN 1 2
1622 1 2 1 1 96 THR O . 515 THR O 1 2
1623 1 1 1 1 87 THR H . 506 THR HN 1 2
1623 1 2 1 1 97 ILE HA . 516 ILE HA 1 2
1624 1 1 1 1 87 THR H . 506 THR HN 1 2
1624 1 2 1 1 97 ILE QG . 516 ILE QG1 1 2
1625 1 1 1 1 87 THR H . 506 THR HN 1 2
1625 1 2 1 1 98 THR H . 517 THR HN 1 2
1626 1 1 1 1 87 THR HA . 506 THR HA 1 2
1626 1 2 1 1 88 PRO HD2 . 507 PRO HD2 1 2
1627 1 1 1 1 87 THR HA . 506 THR HA 1 2
1627 1 2 1 1 88 PRO HD3 . 507 PRO HD3 1 2
1628 1 1 1 1 87 THR HB . 506 THR HB 1 2
1628 1 2 1 1 96 THR H . 515 THR HN 1 2
1629 1 1 1 1 87 THR HB . 506 THR HB 1 2
1629 1 2 1 1 96 THR MG . 515 THR QG2 1 2
1630 1 1 1 1 87 THR MG . 506 THR QG2 1 2
1630 1 2 1 1 88 PRO QG . 507 PRO QG 1 2
1631 1 1 1 1 87 THR MG . 506 THR QG2 1 2
1631 1 2 1 1 88 PRO HD2 . 507 PRO HD2 1 2
1632 1 1 1 1 87 THR MG . 506 THR QG2 1 2
1632 1 2 1 1 88 PRO HD3 . 507 PRO HD3 1 2
1633 1 1 1 1 87 THR MG . 506 THR QG2 1 2
1633 1 2 1 1 96 THR HB . 515 THR HB 1 2
1634 1 1 1 1 88 PRO HB2 . 507 PRO HB2 1 2
1634 1 2 1 1 89 GLY H . 508 GLY HN 1 2
1635 1 1 1 1 88 PRO HB3 . 507 PRO HB3 1 2
1635 1 2 1 1 89 GLY H . 508 GLY HN 1 2
1636 1 1 1 1 88 PRO QB . 507 PRO QB 1 2
1636 1 2 1 1 89 GLY H . 508 GLY HN 1 2
1637 1 1 1 1 88 PRO QB . 507 PRO QB 1 2
1637 1 2 1 1 95 GLY QA . 514 GLY QA 1 2
1638 1 1 1 1 88 PRO QG . 507 PRO QG 1 2
1638 1 2 1 1 95 GLY QA . 514 GLY QA 1 2
1639 1 1 1 1 89 GLY H . 508 GLY HN 1 2
1639 1 2 1 1 89 GLY HA2 . 508 GLY HA1 1 2
1640 1 1 1 1 89 GLY H . 508 GLY HN 1 2
1640 1 2 1 1 89 GLY HA3 . 508 GLY HA2 1 2
1641 1 1 1 1 89 GLY H . 508 GLY HN 1 2
1641 1 2 1 1 90 ASN H . 509 ASN HN 1 2
1642 1 1 1 1 89 GLY H . 508 GLY HN 1 2
1642 1 2 1 1 93 ASN QB . 512 ASN QB 1 2
1643 1 1 1 1 89 GLY H . 508 GLY HN 1 2
1643 1 2 1 1 95 GLY QA . 514 GLY QA 1 2
1644 1 1 1 1 89 GLY H . 508 GLY HN 1 2
1644 1 2 1 1 96 THR H . 515 THR HN 1 2
1645 1 1 1 1 89 GLY HA2 . 508 GLY HA1 1 2
1645 1 2 1 1 93 ASN QB . 512 ASN QB 1 2
1646 1 1 1 1 89 GLY HA2 . 508 GLY HA1 1 2
1646 1 2 1 1 93 ASN HD21 . 512 ASN HD21 1 2
1647 1 1 1 1 89 GLY HA2 . 508 GLY HA1 1 2
1647 1 2 1 1 93 ASN HD22 . 512 ASN HD22 1 2
1648 1 1 1 1 89 GLY HA2 . 508 GLY HA1 1 2
1648 1 2 1 1 94 ALA H . 513 ALA HN 1 2
1649 1 1 1 1 89 GLY HA3 . 508 GLY HA2 1 2
1649 1 2 1 1 93 ASN QB . 512 ASN QB 1 2
1650 1 1 1 1 89 GLY HA3 . 508 GLY HA2 1 2
1650 1 2 1 1 93 ASN HD21 . 512 ASN HD21 1 2
1651 1 1 1 1 89 GLY HA3 . 508 GLY HA2 1 2
1651 1 2 1 1 93 ASN HD22 . 512 ASN HD22 1 2
1652 1 1 1 1 89 GLY HA3 . 508 GLY HA2 1 2
1652 1 2 1 1 94 ALA H . 513 ALA HN 1 2
1653 1 1 1 1 89 GLY QA . 508 GLY QA 1 2
1653 1 2 1 1 90 ASN HA . 509 ASN HA 1 2
1654 1 1 1 1 89 GLY QA . 508 GLY QA 1 2
1654 1 2 1 1 93 ASN H . 512 ASN HN 1 2
1655 1 1 1 1 89 GLY QA . 508 GLY QA 1 2
1655 1 2 1 1 93 ASN QB . 512 ASN QB 1 2
1656 1 1 1 1 89 GLY QA . 508 GLY QA 1 2
1656 1 2 1 1 93 ASN QD . 512 ASN QD2 1 2
1657 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1657 1 2 1 1 90 ASN HA . 509 ASN HA 1 2
1658 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1658 1 2 1 1 90 ASN HD21 . 509 ASN HD21 1 2
1659 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1659 1 2 1 1 90 ASN HD22 . 509 ASN HD22 1 2
1660 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1660 1 2 1 1 91 SER H . 510 SER HN 1 2
1661 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1661 1 2 1 1 93 ASN QB . 512 ASN QB 1 2
1662 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1662 1 2 1 1 93 ASN HD21 . 512 ASN HD21 1 2
1663 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1663 1 2 1 1 93 ASN HD22 . 512 ASN HD22 1 2
1664 1 1 1 1 90 ASN H . 509 ASN HN 1 2
1664 1 2 1 1 93 ASN QD . 512 ASN QD2 1 2
1665 1 1 1 1 90 ASN HA . 509 ASN HA 1 2
1665 1 2 1 1 91 SER H . 510 SER HN 1 2
1666 1 1 1 1 91 SER H . 510 SER HN 1 2
1666 1 2 1 1 92 GLY H . 511 GLY HN 1 2
1667 1 1 1 1 91 SER H . 510 SER HN 1 2
1667 1 2 1 1 93 ASN H . 512 ASN HN 1 2
1668 1 1 1 1 91 SER HB2 . 510 SER HB2 1 2
1668 1 2 1 1 92 GLY H . 511 GLY HN 1 2
1669 1 1 1 1 91 SER HB2 . 510 SER HB2 1 2
1669 1 2 1 1 93 ASN H . 512 ASN HN 1 2
1670 1 1 1 1 91 SER HB3 . 510 SER HB3 1 2
1670 1 2 1 1 92 GLY H . 511 GLY HN 1 2
1671 1 1 1 1 91 SER HB3 . 510 SER HB3 1 2
1671 1 2 1 1 93 ASN H . 512 ASN HN 1 2
1672 1 1 1 1 91 SER QB . 510 SER QB 1 2
1672 1 2 1 1 92 GLY H . 511 GLY HN 1 2
1673 1 1 1 1 92 GLY H . 511 GLY HN 1 2
1673 1 2 1 1 92 GLY HA2 . 511 GLY HA1 1 2
1674 1 1 1 1 92 GLY H . 511 GLY HN 1 2
1674 1 2 1 1 92 GLY HA3 . 511 GLY HA2 1 2
1675 1 1 1 1 92 GLY H . 511 GLY HN 1 2
1675 1 2 1 1 93 ASN H . 512 ASN HN 1 2
1676 1 1 1 1 92 GLY H . 511 GLY HN 1 2
1676 1 2 1 1 93 ASN QB . 512 ASN QB 1 2
1677 1 1 1 1 92 GLY HA2 . 511 GLY HA1 1 2
1677 1 2 1 1 93 ASN H . 512 ASN HN 1 2
1678 1 1 1 1 92 GLY HA3 . 511 GLY HA2 1 2
1678 1 2 1 1 93 ASN H . 512 ASN HN 1 2
1679 1 1 1 1 93 ASN H . 512 ASN HN 1 2
1679 1 2 1 1 93 ASN HD21 . 512 ASN HD21 1 2
1680 1 1 1 1 93 ASN H . 512 ASN HN 1 2
1680 1 2 1 1 93 ASN HD22 . 512 ASN HD22 1 2
1681 1 1 1 1 93 ASN H . 512 ASN HN 1 2
1681 1 2 1 1 93 ASN QD . 512 ASN QD2 1 2
1682 1 1 1 1 93 ASN H . 512 ASN HN 1 2
1682 1 2 1 1 94 ALA H . 513 ALA HN 1 2
1683 1 1 1 1 93 ASN H . 512 ASN HN 1 2
1683 1 2 1 1 94 ALA MB . 513 ALA QB 1 2
1684 1 1 1 1 93 ASN HA . 512 ASN HA 1 2
1684 1 2 1 1 94 ALA H . 513 ALA HN 1 2
1685 1 1 1 1 93 ASN HA . 512 ASN HA 1 2
1685 1 2 1 1 94 ALA MB . 513 ALA QB 1 2
1686 1 1 1 1 93 ASN QB . 512 ASN QB 1 2
1686 1 2 1 1 94 ALA H . 513 ALA HN 1 2
1687 1 1 1 1 93 ASN HD21 . 512 ASN HD21 1 2
1687 1 2 1 1 94 ALA H . 513 ALA HN 1 2
1688 1 1 1 1 93 ASN HD22 . 512 ASN HD22 1 2
1688 1 2 1 1 94 ALA H . 513 ALA HN 1 2
1689 1 1 1 1 94 ALA H . 513 ALA HN 1 2
1689 1 2 1 1 94 ALA HA . 513 ALA HA 1 2
1690 1 1 1 1 94 ALA H . 513 ALA HN 1 2
1690 1 2 1 1 94 ALA MB . 513 ALA QB 1 2
1691 1 1 1 1 94 ALA H . 513 ALA HN 1 2
1691 1 2 1 1 95 GLY H . 514 GLY HN 1 2
1692 1 1 1 1 94 ALA HA . 513 ALA HA 1 2
1692 1 2 1 1 95 GLY H . 514 GLY HN 1 2
1693 1 1 1 1 94 ALA MB . 513 ALA QB 1 2
1693 1 2 1 1 95 GLY H . 514 GLY HN 1 2
1694 1 1 1 1 95 GLY H . 514 GLY HN 1 2
1694 1 2 1 1 95 GLY HA2 . 514 GLY HA1 1 2
1695 1 1 1 1 95 GLY H . 514 GLY HN 1 2
1695 1 2 1 1 95 GLY HA3 . 514 GLY HA2 1 2
1696 1 1 1 1 95 GLY H . 514 GLY HN 1 2
1696 1 2 1 1 96 THR H . 515 THR HN 1 2
1697 1 1 1 1 95 GLY QA . 514 GLY QA 1 2
1697 1 2 1 1 96 THR H . 515 THR HN 1 2
1698 1 1 1 1 95 GLY QA . 514 GLY QA 1 2
1698 1 2 1 1 96 THR MG . 515 THR QG2 1 2
1699 1 1 1 1 96 THR H . 515 THR HN 1 2
1699 1 2 1 1 97 ILE H . 516 ILE HN 1 2
1700 1 1 1 1 96 THR HA . 515 THR HA 1 2
1700 1 2 1 1 96 THR HB . 515 THR HB 1 2
1701 1 1 1 1 96 THR HA . 515 THR HA 1 2
1701 1 2 1 1 97 ILE H . 516 ILE HN 1 2
1702 1 1 1 1 96 THR HA . 515 THR HA 1 2
1702 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1703 1 1 1 1 96 THR HB . 515 THR HB 1 2
1703 1 2 1 1 97 ILE H . 516 ILE HN 1 2
1704 1 1 1 1 96 THR MG . 515 THR QG2 1 2
1704 1 2 1 1 97 ILE H . 516 ILE HN 1 2
1705 1 1 1 1 97 ILE H . 516 ILE HN 1 2
1705 1 2 1 1 97 ILE HB . 516 ILE HB 1 2
1706 1 1 1 1 97 ILE H . 516 ILE HN 1 2
1706 1 2 1 1 97 ILE QG . 516 ILE QG1 1 2
1707 1 1 1 1 97 ILE H . 516 ILE HN 1 2
1707 1 2 1 1 97 ILE MD . 516 ILE QD1 1 2
1708 1 1 1 1 97 ILE H . 516 ILE HN 1 2
1708 1 2 1 1 98 THR H . 517 THR HN 1 2
1709 1 1 1 1 97 ILE HA . 516 ILE HA 1 2
1709 1 2 1 1 98 THR H . 517 THR HN 1 2
1710 1 1 1 1 97 ILE HB . 516 ILE HB 1 2
1710 1 2 1 1 98 THR H . 517 THR HN 1 2
1711 1 1 1 1 97 ILE MG . 516 ILE QG2 1 2
1711 1 2 1 1 98 THR HA . 517 THR HA 1 2
1712 1 1 1 1 97 ILE MG . 516 ILE QG2 1 2
1712 1 2 1 1 99 SER H . 518 SER HN 1 2
1713 1 1 1 1 97 ILE MG . 516 ILE QG2 1 2
1713 1 2 1 1 99 SER HA . 518 SER HA 1 2
1714 1 1 1 1 97 ILE MG . 516 ILE QG2 1 2
1714 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1715 1 1 1 1 97 ILE QG . 516 ILE QG1 1 2
1715 1 2 1 1 98 THR H . 517 THR HN 1 2
1716 1 1 1 1 97 ILE MD . 516 ILE QD1 1 2
1716 1 2 1 1 98 THR H . 517 THR HN 1 2
1717 1 1 1 1 98 THR H . 517 THR HN 1 2
1717 1 2 1 1 98 THR HB . 517 THR HB 1 2
1718 1 1 1 1 98 THR H . 517 THR HN 1 2
1718 1 2 1 1 99 SER H . 518 SER HN 1 2
1719 1 1 1 1 98 THR HA . 517 THR HA 1 2
1719 1 2 1 1 98 THR HB . 517 THR HB 1 2
1720 1 1 1 1 98 THR HB . 517 THR HB 1 2
1720 1 2 1 1 99 SER H . 518 SER HN 1 2
1721 1 1 1 1 98 THR MG . 517 THR QG2 1 2
1721 1 2 1 1 99 SER H . 518 SER HN 1 2
1722 1 1 1 1 99 SER H . 518 SER HN 1 2
1722 1 2 1 1 99 SER HA . 518 SER HA 1 2
1723 1 1 1 1 99 SER H . 518 SER HN 1 2
1723 1 2 1 1 99 SER QB . 518 SER QB 1 2
1724 1 1 1 1 99 SER H . 518 SER HN 1 2
1724 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1725 1 1 1 1 99 SER HA . 518 SER HA 1 2
1725 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1726 1 1 1 1 99 SER HA . 518 SER HA 1 2
1726 1 2 1 1 100 GLY QA . 519 GLY QA 1 2
1727 1 1 1 1 99 SER QB . 518 SER QB 1 2
1727 1 2 1 1 100 GLY H . 519 GLY HN 1 2
1728 1 1 1 1 100 GLY H . 519 GLY HN 1 2
1728 1 2 1 1 100 GLY HA2 . 519 GLY HA1 1 2
1729 1 1 1 1 100 GLY H . 519 GLY HN 1 2
1729 1 2 1 1 100 GLY HA3 . 519 GLY HA2 1 2
1730 1 1 1 1 100 GLY H . 519 GLY HN 1 2
1730 1 2 1 1 100 GLY QA . 519 GLY QA 1 2
1731 1 1 1 1 100 GLY H . 519 GLY HN 1 2
1731 1 2 1 1 101 ALA H . 520 ALA HN 1 2
1732 1 1 1 1 101 ALA H . 520 ALA HN 1 2
1732 1 2 1 1 101 ALA HA . 520 ALA HA 1 2
1733 1 1 1 1 101 ALA H . 520 ALA HN 1 2
1733 1 2 1 1 101 ALA MB . 520 ALA QB 1 2
1734 1 1 1 1 101 ALA H . 520 ALA HN 1 2
1734 1 2 1 1 102 PRO HD2 . 521 PRO HD2 1 2
1735 1 1 1 1 101 ALA H . 520 ALA HN 1 2
1735 1 2 1 1 102 PRO HD3 . 521 PRO HD3 1 2
1736 1 1 1 1 101 ALA H . 520 ALA HN 1 2
1736 1 2 1 1 102 PRO QD . 521 PRO QD 1 2
1737 1 1 1 1 101 ALA HA . 520 ALA HA 1 2
1737 1 2 1 1 102 PRO HG2 . 521 PRO HG2 1 2
1738 1 1 1 1 101 ALA HA . 520 ALA HA 1 2
1738 1 2 1 1 102 PRO HG3 . 521 PRO HG3 1 2
1739 1 1 1 1 101 ALA HA . 520 ALA HA 1 2
1739 1 2 1 1 102 PRO QG . 521 PRO QG 1 2
1740 1 1 1 1 101 ALA HA . 520 ALA HA 1 2
1740 1 2 1 1 102 PRO HD2 . 521 PRO HD2 1 2
1741 1 1 1 1 101 ALA HA . 520 ALA HA 1 2
1741 1 2 1 1 102 PRO HD3 . 521 PRO HD3 1 2
1742 1 1 1 1 101 ALA HA . 520 ALA HA 1 2
1742 1 2 1 1 102 PRO QD . 521 PRO QD 1 2
1743 1 1 1 1 101 ALA MB . 520 ALA QB 1 2
1743 1 2 1 1 102 PRO HD2 . 521 PRO HD2 1 2
1744 1 1 1 1 101 ALA MB . 520 ALA QB 1 2
1744 1 2 1 1 102 PRO HD3 . 521 PRO HD3 1 2
1745 1 1 1 1 101 ALA MB . 520 ALA QB 1 2
1745 1 2 1 1 102 PRO QD . 521 PRO QD 1 2
1746 1 1 1 1 101 ALA MB . 520 ALA QB 1 2
1746 1 2 1 1 103 ALA H . 522 ALA HN 1 2
1747 1 1 1 1 102 PRO HB2 . 521 PRO HB2 1 2
1747 1 2 1 1 103 ALA H . 522 ALA HN 1 2
1748 1 1 1 1 102 PRO HB3 . 521 PRO HB3 1 2
1748 1 2 1 1 103 ALA H . 522 ALA HN 1 2
1749 1 1 1 1 102 PRO QB . 521 PRO QB 1 2
1749 1 2 1 1 104 GLY H . 523 GLY HN 1 2
1750 1 1 1 1 102 PRO HG2 . 521 PRO HG2 1 2
1750 1 2 1 1 103 ALA H . 522 ALA HN 1 2
1751 1 1 1 1 102 PRO HG3 . 521 PRO HG3 1 2
1751 1 2 1 1 103 ALA H . 522 ALA HN 1 2
1752 1 1 1 1 102 PRO QG . 521 PRO QG 1 2
1752 1 2 1 1 103 ALA H . 522 ALA HN 1 2
1753 1 1 1 1 102 PRO QD . 521 PRO QD 1 2
1753 1 2 1 1 103 ALA H . 522 ALA HN 1 2
1754 1 1 1 1 103 ALA H . 522 ALA HN 1 2
1754 1 2 1 1 104 GLY H . 523 GLY HN 1 2
1755 1 1 1 1 103 ALA HA . 522 ALA HA 1 2
1755 1 2 1 1 104 GLY H . 523 GLY HN 1 2
1756 1 1 1 1 103 ALA HA . 522 ALA HA 1 2
1756 1 2 1 1 104 GLY QA . 523 GLY QA 1 2
1757 1 1 1 1 103 ALA MB . 522 ALA QB 1 2
1757 1 2 1 1 104 GLY QA . 523 GLY QA 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 . . . . . . . 2.97 1 2
2 1 . . . . . . . 5.7 1 2
3 1 . . . . . . . 4.12 1 2
4 1 . . . . . . . 10.2 1 2
5 1 . . . . . . . 3.16 1 2
6 1 . . . . . . . 4.65 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 10.2 1 2
9 1 . . . . . . . 4.27 1 2
10 1 . . . . . . . 4.27 1 2
11 1 . . . . . . . 4.88 1 2
12 1 . . . . . . . 10.2 1 2
13 1 . . . . . . . 4.68 1 2
14 1 . . . . . . . 4.53 1 2
15 1 . . . . . . . 7.02 1 2
16 1 . . . . . . . 6.6 1 2
17 1 . . . . . . . 6.42 1 2
18 1 . . . . . . . 6.73 1 2
19 1 . . . . . . . 5.27 1 2
20 1 . . . . . . . 5.7 1 2
21 1 . . . . . . . 5.27 1 2
22 1 . . . . . . . 5.7 1 2
23 1 . . . . . . . 4.83 1 2
24 1 . . . . . . . 6.58 1 2
25 1 . . . . . . . 4.95 1 2
26 1 . . . . . . . 7.45 1 2
27 1 . . . . . . . 6.73 1 2
28 1 . . . . . . . 7.76 1 2
29 1 . . . . . . . 6.27 1 2
30 1 . . . . . . . 6.73 1 2
31 1 . . . . . . . 7.35 1 2
32 1 . . . . . . . 6.73 1 2
33 1 . . . . . . . 9.32 1 2
34 1 . . . . . . . 7.76 1 2
35 1 . . . . . . . 7.76 1 2
36 1 . . . . . . . 7.12 1 2
37 1 . . . . . . . 7.76 1 2
38 1 . . . . . . . 6.73 1 2
39 1 . . . . . . . 6.6 1 2
40 1 . . . . . . . 6.6 1 2
41 1 . . . . . . . 6.3 1 2
42 1 . . . . . . . 8.11 1 2
43 1 . . . . . . . 6.73 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 3.41 1 2
48 1 . . . . . . . 3.41 1 2
49 1 . . . . . . . 3.15 1 2
50 1 . . . . . . . 6.1 1 2
51 1 . . . . . . . 4.24 1 2
52 1 . . . . . . . 1.8 1 2
53 1 . . . . . . . 3.16 1 2
54 1 . . . . . . . 5.7 1 2
55 1 . . . . . . . 5.7 1 2
56 1 . . . . . . . 3.81 1 2
57 1 . . . . . . . 2.66 1 2
58 1 . . . . . . . 3.34 1 2
59 1 . . . . . . . 5.7 1 2
60 1 . . . . . . . 5.7 1 2
61 1 . . . . . . . 3.93 1 2
62 1 . . . . . . . 4.58 1 2
63 1 . . . . . . . 5.3 1 2
64 1 . . . . . . . 5.7 1 2
65 1 . . . . . . . 5.7 1 2
66 1 . . . . . . . 5.7 1 2
67 1 . . . . . . . 4.58 1 2
68 1 . . . . . . . 5.3 1 2
69 1 . . . . . . . 5.7 1 2
70 1 . . . . . . . 5.7 1 2
71 1 . . . . . . . 5.7 1 2
72 1 . . . . . . . 4.53 1 2
73 1 . . . . . . . 4.22 1 2
74 1 . . . . . . . 5.08 1 2
75 1 . . . . . . . 5.19 1 2
76 1 . . . . . . . 6.58 1 2
77 1 . . . . . . . 5.51 1 2
78 1 . . . . . . . 7.3 1 2
79 1 . . . . . . . 7.84 1 2
80 1 . . . . . . . 8.87 1 2
81 1 . . . . . . . 7.83 1 2
82 1 . . . . . . . 6.97 1 2
83 1 . . . . . . . 7.83 1 2
84 1 . . . . . . . 7.83 1 2
85 1 . . . . . . . 7.68 1 2
86 1 . . . . . . . 7.83 1 2
87 1 . . . . . . . 7.83 1 2
88 1 . . . . . . . 7.83 1 2
89 1 . . . . . . . 7.83 1 2
90 1 . . . . . . . 8.71 1 2
91 1 . . . . . . . 6.53 1 2
92 1 . . . . . . . 7.0 1 2
93 1 . . . . . . . 7.62 1 2
94 1 . . . . . . . 7.62 1 2
95 1 . . . . . . . 7.49 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 3.31 1 2
100 1 . . . . . . . 3.31 1 2
101 1 . . . . . . . 3.04 1 2
102 1 . . . . . . . 6.02 1 2
103 1 . . . . . . . 7.16 1 2
104 1 . . . . . . . 3.28 1 2
105 1 . . . . . . . 5.43 1 2
106 1 . . . . . . . 1.8 1 2
107 1 . . . . . . . 3.38 1 2
108 1 . . . . . . . 5.7 1 2
109 1 . . . . . . . 5.7 1 2
110 1 . . . . . . . 5.24 1 2
111 1 . . . . . . . 10.2 1 2
112 1 . . . . . . . 2.66 1 2
113 1 . . . . . . . 3.59 1 2
114 1 . . . . . . . 7.84 1 2
115 1 . . . . . . . 6.58 1 2
116 1 . . . . . . . 6.49 1 2
117 1 . . . . . . . 6.58 1 2
118 1 . . . . . . . 7.84 1 2
119 1 . . . . . . . 7.84 1 2
120 1 . . . . . . . 8.72 1 2
121 1 . . . . . . . 7.84 1 2
122 1 . . . . . . . 7.84 1 2
123 1 . . . . . . . 7.84 1 2
124 1 . . . . . . . 7.84 1 2
125 1 . . . . . . . 7.88 1 2
126 1 . . . . . . . 7.83 1 2
127 1 . . . . . . . 6.5 1 2
128 1 . . . . . . . 8.71 1 2
129 1 . . . . . . . 7.83 1 2
130 1 . . . . . . . 7.83 1 2
131 1 . . . . . . . 7.83 1 2
132 1 . . . . . . . 7.83 1 2
133 1 . . . . . . . 7.83 1 2
134 1 . . . . . . . 7.58 1 2
135 1 . . . . . . . 6.07 1 2
136 1 . . . . . . . 7.83 1 2
137 1 . . . . . . . 7.83 1 2
138 1 . . . . . . . 8.86 1 2
139 1 . . . . . . . 2.7 1 2
140 1 . . . . . . . 1.8 1 2
141 1 . . . . . . . 2.7 1 2
142 1 . . . . . . . 3.66 1 2
143 1 . . . . . . . 5.3 1 2
144 1 . . . . . . . 5.3 1 2
145 1 . . . . . . . 5.08 1 2
146 1 . . . . . . . 10.2 1 2
147 1 . . . . . . . 7.53 1 2
148 1 . . . . . . . 4.09 1 2
149 1 . . . . . . . 7.1 1 2
150 1 . . . . . . . 1.8 1 2
151 1 . . . . . . . 3.41 1 2
152 1 . . . . . . . 6.05 1 2
153 1 . . . . . . . 4.31 1 2
154 1 . . . . . . . 4.31 1 2
155 1 . . . . . . . 6.58 1 2
156 1 . . . . . . . 3.41 1 2
157 1 . . . . . . . 6.58 1 2
158 1 . . . . . . . 7.25 1 2
159 1 . . . . . . . 7.68 1 2
160 1 . . . . . . . 4.12 1 2
161 1 . . . . . . . 7.84 1 2
162 1 . . . . . . . 7.8 1 2
163 1 . . . . . . . 7.84 1 2
164 1 . . . . . . . 7.8 1 2
165 1 . . . . . . . 7.43 1 2
166 1 . . . . . . . 4.6 1 2
167 1 . . . . . . . 4.27 1 2
168 1 . . . . . . . 7.83 1 2
169 1 . . . . . . . 4.27 1 2
170 1 . . . . . . . 7.83 1 2
171 1 . . . . . . . 4.11 1 2
172 1 . . . . . . . 8.72 1 2
173 1 . . . . . . . 5.87 1 2
174 1 . . . . . . . 8.72 1 2
175 1 . . . . . . . 8.71 1 2
176 1 . . . . . . . 5.68 1 2
177 1 . . . . . . . 2.7 1 2
178 1 . . . . . . . 6.11 1 2
179 1 . . . . . . . 5.58 1 2
180 1 . . . . . . . 5.58 1 2
181 1 . . . . . . . 5.38 1 2
182 1 . . . . . . . 4.24 1 2
183 1 . . . . . . . 11.08 1 2
184 1 . . . . . . . 1.8 1 2
185 1 . . . . . . . 3.13 1 2
186 1 . . . . . . . 6.58 1 2
187 1 . . . . . . . 7.84 1 2
188 1 . . . . . . . 10.2 1 2
189 1 . . . . . . . 5.7 1 2
190 1 . . . . . . . 5.7 1 2
191 1 . . . . . . . 3.41 1 2
192 1 . . . . . . . 10.2 1 2
193 1 . . . . . . . 10.2 1 2
194 1 . . . . . . . 3.53 1 2
195 1 . . . . . . . 5.4 1 2
196 1 . . . . . . . 11.08 1 2
197 1 . . . . . . . 7.46 1 2
198 1 . . . . . . . 6.58 1 2
199 1 . . . . . . . 5.7 1 2
200 1 . . . . . . . 5.7 1 2
201 1 . . . . . . . 5.4 1 2
202 1 . . . . . . . 5.84 1 2
203 1 . . . . . . . 5.68 1 2
204 1 . . . . . . . 6.58 1 2
205 1 . . . . . . . 4.15 1 2
206 1 . . . . . . . 7.45 1 2
207 1 . . . . . . . 7.45 1 2
208 1 . . . . . . . 4.15 1 2
209 1 . . . . . . . 7.45 1 2
210 1 . . . . . . . 7.45 1 2
211 1 . . . . . . . 3.68 1 2
212 1 . . . . . . . 5.97 1 2
213 1 . . . . . . . 4.84 1 2
214 1 . . . . . . . 6.52 1 2
215 1 . . . . . . . 6.52 1 2
216 1 . . . . . . . 6.58 1 2
217 1 . . . . . . . 5.7 1 2
218 1 . . . . . . . 6.52 1 2
219 1 . . . . . . . 6.52 1 2
220 1 . . . . . . . 6.58 1 2
221 1 . . . . . . . 5.7 1 2
222 1 . . . . . . . 5.58 1 2
223 1 . . . . . . . 7.45 1 2
224 1 . . . . . . . 5.49 1 2
225 1 . . . . . . . 3.07 1 2
226 1 . . . . . . . 3.07 1 2
227 1 . . . . . . . 2.75 1 2
228 1 . . . . . . . 3.81 1 2
229 1 . . . . . . . 6.02 1 2
230 1 . . . . . . . 6.02 1 2
231 1 . . . . . . . 5.86 1 2
232 1 . . . . . . . 5.7 1 2
233 1 . . . . . . . 5.7 1 2
234 1 . . . . . . . 3.87 1 2
235 1 . . . . . . . 3.9 1 2
236 1 . . . . . . . 4.21 1 2
237 1 . . . . . . . 7.45 1 2
238 1 . . . . . . . 7.45 1 2
239 1 . . . . . . . 5.27 1 2
240 1 . . . . . . . 5.55 1 2
241 1 . . . . . . . 5.55 1 2
242 1 . . . . . . . 3.87 1 2
243 1 . . . . . . . 3.9 1 2
244 1 . . . . . . . 4.21 1 2
245 1 . . . . . . . 7.45 1 2
246 1 . . . . . . . 7.45 1 2
247 1 . . . . . . . 5.27 1 2
248 1 . . . . . . . 5.55 1 2
249 1 . . . . . . . 5.55 1 2
250 1 . . . . . . . 3.53 1 2
251 1 . . . . . . . 3.58 1 2
252 1 . . . . . . . 4.01 1 2
253 1 . . . . . . . 6.44 1 2
254 1 . . . . . . . 5.05 1 2
255 1 . . . . . . . 5.22 1 2
256 1 . . . . . . . 7.82 1 2
257 1 . . . . . . . 7.82 1 2
258 1 . . . . . . . 3.03 1 2
259 1 . . . . . . . 5.7 1 2
260 1 . . . . . . . 5.7 1 2
261 1 . . . . . . . 3.03 1 2
262 1 . . . . . . . 2.88 1 2
263 1 . . . . . . . 2.88 1 2
264 1 . . . . . . . 3.47 1 2
265 1 . . . . . . . 5.7 1 2
266 1 . . . . . . . 5.7 1 2
267 1 . . . . . . . 6.58 1 2
268 1 . . . . . . . 4.34 1 2
269 1 . . . . . . . 5.7 1 2
270 1 . . . . . . . 5.7 1 2
271 1 . . . . . . . 6.08 1 2
272 1 . . . . . . . 3.41 1 2
273 1 . . . . . . . 3.41 1 2
274 1 . . . . . . . 3.21 1 2
275 1 . . . . . . . 8.71 1 2
276 1 . . . . . . . 7.45 1 2
277 1 . . . . . . . 7.45 1 2
278 1 . . . . . . . 2.69 1 2
279 1 . . . . . . . 7.84 1 2
280 1 . . . . . . . 7.83 1 2
281 1 . . . . . . . 3.75 1 2
282 1 . . . . . . . 3.75 1 2
283 1 . . . . . . . 3.75 1 2
284 1 . . . . . . . 6.58 1 2
285 1 . . . . . . . 4.93 1 2
286 1 . . . . . . . 4.93 1 2
287 1 . . . . . . . 4.56 1 2
288 1 . . . . . . . 6.58 1 2
289 1 . . . . . . . 5.83 1 2
290 1 . . . . . . . 5.83 1 2
291 1 . . . . . . . 2.7 1 2
292 1 . . . . . . . 1.8 1 2
293 1 . . . . . . . 2.7 1 2
294 1 . . . . . . . 3.59 1 2
295 1 . . . . . . . 3.59 1 2
296 1 . . . . . . . 3.35 1 2
297 1 . . . . . . . 10.2 1 2
298 1 . . . . . . . 10.2 1 2
299 1 . . . . . . . 1.8 1 2
300 1 . . . . . . . 3.87 1 2
301 1 . . . . . . . 2.76 1 2
302 1 . . . . . . . 5.77 1 2
303 1 . . . . . . . 3.19 1 2
304 1 . . . . . . . 3.13 1 2
305 1 . . . . . . . 3.84 1 2
306 1 . . . . . . . 5.7 1 2
307 1 . . . . . . . 5.33 1 2
308 1 . . . . . . . 6.5 1 2
309 1 . . . . . . . 6.5 1 2
310 1 . . . . . . . 5.42 1 2
311 1 . . . . . . . 3.84 1 2
312 1 . . . . . . . 5.7 1 2
313 1 . . . . . . . 5.33 1 2
314 1 . . . . . . . 6.5 1 2
315 1 . . . . . . . 6.5 1 2
316 1 . . . . . . . 5.42 1 2
317 1 . . . . . . . 3.59 1 2
318 1 . . . . . . . 5.49 1 2
319 1 . . . . . . . 4.9 1 2
320 1 . . . . . . . 5.45 1 2
321 1 . . . . . . . 5.15 1 2
322 1 . . . . . . . 7.84 1 2
323 1 . . . . . . . 8.72 1 2
324 1 . . . . . . . 7.84 1 2
325 1 . . . . . . . 7.84 1 2
326 1 . . . . . . . 7.84 1 2
327 1 . . . . . . . 7.84 1 2
328 1 . . . . . . . 7.44 1 2
329 1 . . . . . . . 7.84 1 2
330 1 . . . . . . . 7.84 1 2
331 1 . . . . . . . 8.71 1 2
332 1 . . . . . . . 7.84 1 2
333 1 . . . . . . . 7.44 1 2
334 1 . . . . . . . 7.83 1 2
335 1 . . . . . . . 8.71 1 2
336 1 . . . . . . . 7.83 1 2
337 1 . . . . . . . 7.83 1 2
338 1 . . . . . . . 7.83 1 2
339 1 . . . . . . . 7.49 1 2
340 1 . . . . . . . 7.83 1 2
341 1 . . . . . . . 7.83 1 2
342 1 . . . . . . . 7.83 1 2
343 1 . . . . . . . 8.71 1 2
344 1 . . . . . . . 7.83 1 2
345 1 . . . . . . . 7.83 1 2
346 1 . . . . . . . 7.83 1 2
347 1 . . . . . . . 7.83 1 2
348 1 . . . . . . . 7.83 1 2
349 1 . . . . . . . 7.52 1 2
350 1 . . . . . . . 7.83 1 2
351 1 . . . . . . . 2.7 1 2
352 1 . . . . . . . 1.8 1 2
353 1 . . . . . . . 2.7 1 2
354 1 . . . . . . . 3.56 1 2
355 1 . . . . . . . 4.18 1 2
356 1 . . . . . . . 3.13 1 2
357 1 . . . . . . . 1.8 1 2
358 1 . . . . . . . 3.65 1 2
359 1 . . . . . . . 4.03 1 2
360 1 . . . . . . . 2.76 1 2
361 1 . . . . . . . 5.06 1 2
362 1 . . . . . . . 3.56 1 2
363 1 . . . . . . . 7.82 1 2
364 1 . . . . . . . 5.7 1 2
365 1 . . . . . . . 6.57 1 2
366 1 . . . . . . . 10.2 1 2
367 1 . . . . . . . 7.84 1 2
368 1 . . . . . . . 7.82 1 2
369 1 . . . . . . . 6.82 1 2
370 1 . . . . . . . 6.15 1 2
371 1 . . . . . . . 4.99 1 2
372 1 . . . . . . . 6.27 1 2
373 1 . . . . . . . 5.8 1 2
374 1 . . . . . . . 9.32 1 2
375 1 . . . . . . . 7.84 1 2
376 1 . . . . . . . 7.84 1 2
377 1 . . . . . . . 5.03 1 2
378 1 . . . . . . . 7.65 1 2
379 1 . . . . . . . 6.24 1 2
380 1 . . . . . . . 6.58 1 2
381 1 . . . . . . . 6.2 1 2
382 1 . . . . . . . 8.03 1 2
383 1 . . . . . . . 6.64 1 2
384 1 . . . . . . . 7.6 1 2
385 1 . . . . . . . 6.73 1 2
386 1 . . . . . . . 6.17 1 2
387 1 . . . . . . . 6.7 1 2
388 1 . . . . . . . 2.7 1 2
389 1 . . . . . . . 1.8 1 2
390 1 . . . . . . . 2.7 1 2
391 1 . . . . . . . 3.38 1 2
392 1 . . . . . . . 3.38 1 2
393 1 . . . . . . . 3.16 1 2
394 1 . . . . . . . 5.7 1 2
395 1 . . . . . . . 4.49 1 2
396 1 . . . . . . . 3.34 1 2
397 1 . . . . . . . 5.92 1 2
398 1 . . . . . . . 1.8 1 2
399 1 . . . . . . . 10.2 1 2
400 1 . . . . . . . 3.9 1 2
401 1 . . . . . . . 7.82 1 2
402 1 . . . . . . . 5.7 1 2
403 1 . . . . . . . 5.7 1 2
404 1 . . . . . . . 2.79 1 2
405 1 . . . . . . . 7.84 1 2
406 1 . . . . . . . 10.2 1 2
407 1 . . . . . . . 5.89 1 2
408 1 . . . . . . . 4.24 1 2
409 1 . . . . . . . 3.56 1 2
410 1 . . . . . . . 3.56 1 2
411 1 . . . . . . . 3.32 1 2
412 1 . . . . . . . 3.78 1 2
413 1 . . . . . . . 4.55 1 2
414 1 . . . . . . . 5.7 1 2
415 1 . . . . . . . 5.7 1 2
416 1 . . . . . . . 7.33 1 2
417 1 . . . . . . . 7.33 1 2
418 1 . . . . . . . 5.7 1 2
419 1 . . . . . . . 5.23 1 2
420 1 . . . . . . . 6.26 1 2
421 1 . . . . . . . 7.37 1 2
422 1 . . . . . . . 7.37 1 2
423 1 . . . . . . . 4.83 1 2
424 1 . . . . . . . 5.7 1 2
425 1 . . . . . . . 4.55 1 2
426 1 . . . . . . . 5.7 1 2
427 1 . . . . . . . 5.7 1 2
428 1 . . . . . . . 7.33 1 2
429 1 . . . . . . . 7.33 1 2
430 1 . . . . . . . 5.23 1 2
431 1 . . . . . . . 6.26 1 2
432 1 . . . . . . . 7.37 1 2
433 1 . . . . . . . 7.37 1 2
434 1 . . . . . . . 4.83 1 2
435 1 . . . . . . . 5.7 1 2
436 1 . . . . . . . 4.23 1 2
437 1 . . . . . . . 5.31 1 2
438 1 . . . . . . . 5.88 1 2
439 1 . . . . . . . 4.85 1 2
440 1 . . . . . . . 5.86 1 2
441 1 . . . . . . . 6.06 1 2
442 1 . . . . . . . 4.58 1 2
443 1 . . . . . . . 5.46 1 2
444 1 . . . . . . . 5.7 1 2
445 1 . . . . . . . 6.2 1 2
446 1 . . . . . . . 5.23 1 2
447 1 . . . . . . . 5.23 1 2
448 1 . . . . . . . 4.92 1 2
449 1 . . . . . . . 5.33 1 2
450 1 . . . . . . . 6.73 1 2
451 1 . . . . . . . 3.96 1 2
452 1 . . . . . . . 4.92 1 2
453 1 . . . . . . . 5.36 1 2
454 1 . . . . . . . 2.7 1 2
455 1 . . . . . . . 1.8 1 2
456 1 . . . . . . . 4.18 1 2
457 1 . . . . . . . 4.18 1 2
458 1 . . . . . . . 4.34 1 2
459 1 . . . . . . . 3.38 1 2
460 1 . . . . . . . 4.31 1 2
461 1 . . . . . . . 4.31 1 2
462 1 . . . . . . . 6.73 1 2
463 1 . . . . . . . 6.73 1 2
464 1 . . . . . . . 10.2 1 2
465 1 . . . . . . . 6.58 1 2
466 1 . . . . . . . 3.25 1 2
467 1 . . . . . . . 5.3 1 2
468 1 . . . . . . . 3.5 1 2
469 1 . . . . . . . 5.74 1 2
470 1 . . . . . . . 5.74 1 2
471 1 . . . . . . . 5.11 1 2
472 1 . . . . . . . 5.18 1 2
473 1 . . . . . . . 5.7 1 2
474 1 . . . . . . . 5.74 1 2
475 1 . . . . . . . 5.74 1 2
476 1 . . . . . . . 5.11 1 2
477 1 . . . . . . . 5.18 1 2
478 1 . . . . . . . 5.7 1 2
479 1 . . . . . . . 3.98 1 2
480 1 . . . . . . . 5.03 1 2
481 1 . . . . . . . 4.97 1 2
482 1 . . . . . . . 4.98 1 2
483 1 . . . . . . . 5.43 1 2
484 1 . . . . . . . 7.06 1 2
485 1 . . . . . . . 7.13 1 2
486 1 . . . . . . . 7.59 1 2
487 1 . . . . . . . 7.59 1 2
488 1 . . . . . . . 7.23 1 2
489 1 . . . . . . . 8.87 1 2
490 1 . . . . . . . 7.84 1 2
491 1 . . . . . . . 7.84 1 2
492 1 . . . . . . . 7.65 1 2
493 1 . . . . . . . 8.87 1 2
494 1 . . . . . . . 7.84 1 2
495 1 . . . . . . . 7.84 1 2
496 1 . . . . . . . 7.84 1 2
497 1 . . . . . . . 8.37 1 2
498 1 . . . . . . . 8.37 1 2
499 1 . . . . . . . 7.88 1 2
500 1 . . . . . . . 8.81 1 2
501 1 . . . . . . . 7.62 1 2
502 1 . . . . . . . 7.83 1 2
503 1 . . . . . . . 7.83 1 2
504 1 . . . . . . . 7.25 1 2
505 1 . . . . . . . 7.31 1 2
506 1 . . . . . . . 8.56 1 2
507 1 . . . . . . . 8.86 1 2
508 1 . . . . . . . 2.7 1 2
509 1 . . . . . . . 3.87 1 2
510 1 . . . . . . . 3.87 1 2
511 1 . . . . . . . 3.67 1 2
512 1 . . . . . . . 4.46 1 2
513 1 . . . . . . . 4.46 1 2
514 1 . . . . . . . 4.26 1 2
515 1 . . . . . . . 5.7 1 2
516 1 . . . . . . . 5.7 1 2
517 1 . . . . . . . 5.7 1 2
518 1 . . . . . . . 4.37 1 2
519 1 . . . . . . . 5.7 1 2
520 1 . . . . . . . 5.7 1 2
521 1 . . . . . . . 5.45 1 2
522 1 . . . . . . . 5.39 1 2
523 1 . . . . . . . 3.1 1 2
524 1 . . . . . . . 5.99 1 2
525 1 . . . . . . . 6.58 1 2
526 1 . . . . . . . 1.8 1 2
527 1 . . . . . . . 3.69 1 2
528 1 . . . . . . . 5.89 1 2
529 1 . . . . . . . 10.2 1 2
530 1 . . . . . . . 5.36 1 2
531 1 . . . . . . . 5.36 1 2
532 1 . . . . . . . 5.07 1 2
533 1 . . . . . . . 5.7 1 2
534 1 . . . . . . . 5.7 1 2
535 1 . . . . . . . 5.52 1 2
536 1 . . . . . . . 3.47 1 2
537 1 . . . . . . . 3.47 1 2
538 1 . . . . . . . 3.28 1 2
539 1 . . . . . . . 3.53 1 2
540 1 . . . . . . . 5.45 1 2
541 1 . . . . . . . 5.51 1 2
542 1 . . . . . . . 5.51 1 2
543 1 . . . . . . . 10.2 1 2
544 1 . . . . . . . 10.2 1 2
545 1 . . . . . . . 5.67 1 2
546 1 . . . . . . . 4.12 1 2
547 1 . . . . . . . 5.7 1 2
548 1 . . . . . . . 5.61 1 2
549 1 . . . . . . . 5.45 1 2
550 1 . . . . . . . 5.51 1 2
551 1 . . . . . . . 5.51 1 2
552 1 . . . . . . . 10.2 1 2
553 1 . . . . . . . 10.2 1 2
554 1 . . . . . . . 5.67 1 2
555 1 . . . . . . . 4.12 1 2
556 1 . . . . . . . 5.7 1 2
557 1 . . . . . . . 5.61 1 2
558 1 . . . . . . . 5.11 1 2
559 1 . . . . . . . 5.44 1 2
560 1 . . . . . . . 3.82 1 2
561 1 . . . . . . . 5.22 1 2
562 1 . . . . . . . 7.46 1 2
563 1 . . . . . . . 5.39 1 2
564 1 . . . . . . . 5.7 1 2
565 1 . . . . . . . 5.7 1 2
566 1 . . . . . . . 5.27 1 2
567 1 . . . . . . . 6.58 1 2
568 1 . . . . . . . 5.39 1 2
569 1 . . . . . . . 5.7 1 2
570 1 . . . . . . . 5.7 1 2
571 1 . . . . . . . 5.27 1 2
572 1 . . . . . . . 6.58 1 2
573 1 . . . . . . . 6.58 1 2
574 1 . . . . . . . 6.58 1 2
575 1 . . . . . . . 6.58 1 2
576 1 . . . . . . . 6.35 1 2
577 1 . . . . . . . 5.7 1 2
578 1 . . . . . . . 5.27 1 2
579 1 . . . . . . . 5.7 1 2
580 1 . . . . . . . 5.27 1 2
581 1 . . . . . . . 6.58 1 2
582 1 . . . . . . . 5.25 1 2
583 1 . . . . . . . 6.58 1 2
584 1 . . . . . . . 4.86 1 2
585 1 . . . . . . . 5.67 1 2
586 1 . . . . . . . 5.7 1 2
587 1 . . . . . . . 5.7 1 2
588 1 . . . . . . . 5.7 1 2
589 1 . . . . . . . 2.7 1 2
590 1 . . . . . . . 1.8 1 2
591 1 . . . . . . . 2.6 1 2
592 1 . . . . . . . 3.0 1 2
593 1 . . . . . . . 4.21 1 2
594 1 . . . . . . . 4.21 1 2
595 1 . . . . . . . 3.96 1 2
596 1 . . . . . . . 3.44 1 2
597 1 . . . . . . . 5.61 1 2
598 1 . . . . . . . 6.54 1 2
599 1 . . . . . . . 5.61 1 2
600 1 . . . . . . . 6.54 1 2
601 1 . . . . . . . 6.06 1 2
602 1 . . . . . . . 5.71 1 2
603 1 . . . . . . . 5.31 1 2
604 1 . . . . . . . 6.58 1 2
605 1 . . . . . . . 7.45 1 2
606 1 . . . . . . . 7.45 1 2
607 1 . . . . . . . 5.7 1 2
608 1 . . . . . . . 5.92 1 2
609 1 . . . . . . . 7.45 1 2
610 1 . . . . . . . 7.45 1 2
611 1 . . . . . . . 5.7 1 2
612 1 . . . . . . . 5.92 1 2
613 1 . . . . . . . 5.91 1 2
614 1 . . . . . . . 5.21 1 2
615 1 . . . . . . . 5.58 1 2
616 1 . . . . . . . 6.77 1 2
617 1 . . . . . . . 5.74 1 2
618 1 . . . . . . . 6.58 1 2
619 1 . . . . . . . 2.7 1 2
620 1 . . . . . . . 2.97 1 2
621 1 . . . . . . . 3.63 1 2
622 1 . . . . . . . 10.2 1 2
623 1 . . . . . . . 5.98 1 2
624 1 . . . . . . . 5.74 1 2
625 1 . . . . . . . 4.31 1 2
626 1 . . . . . . . 3.69 1 2
627 1 . . . . . . . 1.8 1 2
628 1 . . . . . . . 3.87 1 2
629 1 . . . . . . . 2.63 1 2
630 1 . . . . . . . 3.47 1 2
631 1 . . . . . . . 6.17 1 2
632 1 . . . . . . . 4.59 1 2
633 1 . . . . . . . 5.39 1 2
634 1 . . . . . . . 10.2 1 2
635 1 . . . . . . . 6.33 1 2
636 1 . . . . . . . 5.33 1 2
637 1 . . . . . . . 4.46 1 2
638 1 . . . . . . . 5.18 1 2
639 1 . . . . . . . 4.68 1 2
640 1 . . . . . . . 6.27 1 2
641 1 . . . . . . . 6.73 1 2
642 1 . . . . . . . 6.73 1 2
643 1 . . . . . . . 3.28 1 2
644 1 . . . . . . . 3.69 1 2
645 1 . . . . . . . 3.69 1 2
646 1 . . . . . . . 3.4 1 2
647 1 . . . . . . . 3.03 1 2
648 1 . . . . . . . 3.03 1 2
649 1 . . . . . . . 2.8 1 2
650 1 . . . . . . . 6.73 1 2
651 1 . . . . . . . 2.97 1 2
652 1 . . . . . . . 2.97 1 2
653 1 . . . . . . . 2.72 1 2
654 1 . . . . . . . 3.1 1 2
655 1 . . . . . . . 3.8 1 2
656 1 . . . . . . . 2.6 1 2
657 1 . . . . . . . 5.33 1 2
658 1 . . . . . . . 3.34 1 2
659 1 . . . . . . . 3.34 1 2
660 1 . . . . . . . 3.09 1 2
661 1 . . . . . . . 3.28 1 2
662 1 . . . . . . . 3.28 1 2
663 1 . . . . . . . 2.92 1 2
664 1 . . . . . . . 3.31 1 2
665 1 . . . . . . . 10.2 1 2
666 1 . . . . . . . 2.66 1 2
667 1 . . . . . . . 6.73 1 2
668 1 . . . . . . . 3.65 1 2
669 1 . . . . . . . 3.35 1 2
670 1 . . . . . . . 5.7 1 2
671 1 . . . . . . . 6.58 1 2
672 1 . . . . . . . 6.58 1 2
673 1 . . . . . . . 5.3 1 2
674 1 . . . . . . . 5.3 1 2
675 1 . . . . . . . 4.82 1 2
676 1 . . . . . . . 6.58 1 2
677 1 . . . . . . . 6.17 1 2
678 1 . . . . . . . 5.7 1 2
679 1 . . . . . . . 4.37 1 2
680 1 . . . . . . . 10.2 1 2
681 1 . . . . . . . 5.7 1 2
682 1 . . . . . . . 5.7 1 2
683 1 . . . . . . . 5.2 1 2
684 1 . . . . . . . 5.2 1 2
685 1 . . . . . . . 4.72 1 2
686 1 . . . . . . . 3.13 1 2
687 1 . . . . . . . 3.62 1 2
688 1 . . . . . . . 4.03 1 2
689 1 . . . . . . . 10.2 1 2
690 1 . . . . . . . 2.88 1 2
691 1 . . . . . . . 3.75 1 2
692 1 . . . . . . . 2.6 1 2
693 1 . . . . . . . 6.2 1 2
694 1 . . . . . . . 2.82 1 2
695 1 . . . . . . . 6.63 1 2
696 1 . . . . . . . 3.65 1 2
697 1 . . . . . . . 3.65 1 2
698 1 . . . . . . . 3.31 1 2
699 1 . . . . . . . 4.59 1 2
700 1 . . . . . . . 6.6 1 2
701 1 . . . . . . . 6.26 1 2
702 1 . . . . . . . 6.26 1 2
703 1 . . . . . . . 5.79 1 2
704 1 . . . . . . . 5.86 1 2
705 1 . . . . . . . 7.58 1 2
706 1 . . . . . . . 3.0 1 2
707 1 . . . . . . . 3.63 1 2
708 1 . . . . . . . 10.2 1 2
709 1 . . . . . . . 5.15 1 2
710 1 . . . . . . . 2.6 1 2
711 1 . . . . . . . 6.57 1 2
712 1 . . . . . . . 4.19 1 2
713 1 . . . . . . . 3.03 1 2
714 1 . . . . . . . 3.63 1 2
715 1 . . . . . . . 5.41 1 2
716 1 . . . . . . . 5.68 1 2
717 1 . . . . . . . 5.7 1 2
718 1 . . . . . . . 5.17 1 2
719 1 . . . . . . . 4.06 1 2
720 1 . . . . . . . 5.15 1 2
721 1 . . . . . . . 4.9 1 2
722 1 . . . . . . . 5.15 1 2
723 1 . . . . . . . 5.39 1 2
724 1 . . . . . . . 4.52 1 2
725 1 . . . . . . . 4.46 1 2
726 1 . . . . . . . 4.55 1 2
727 1 . . . . . . . 6.9 1 2
728 1 . . . . . . . 6.9 1 2
729 1 . . . . . . . 5.7 1 2
730 1 . . . . . . . 7.45 1 2
731 1 . . . . . . . 7.45 1 2
732 1 . . . . . . . 4.55 1 2
733 1 . . . . . . . 6.9 1 2
734 1 . . . . . . . 6.9 1 2
735 1 . . . . . . . 5.7 1 2
736 1 . . . . . . . 7.45 1 2
737 1 . . . . . . . 7.45 1 2
738 1 . . . . . . . 5.49 1 2
739 1 . . . . . . . 5.97 1 2
740 1 . . . . . . . 7.45 1 2
741 1 . . . . . . . 7.45 1 2
742 1 . . . . . . . 7.45 1 2
743 1 . . . . . . . 7.45 1 2
744 1 . . . . . . . 7.44 1 2
745 1 . . . . . . . 6.58 1 2
746 1 . . . . . . . 6.52 1 2
747 1 . . . . . . . 10.2 1 2
748 1 . . . . . . . 6.57 1 2
749 1 . . . . . . . 5.7 1 2
750 1 . . . . . . . 5.7 1 2
751 1 . . . . . . . 4.77 1 2
752 1 . . . . . . . 9.01 1 2
753 1 . . . . . . . 9.01 1 2
754 1 . . . . . . . 3.07 1 2
755 1 . . . . . . . 4.77 1 2
756 1 . . . . . . . 9.01 1 2
757 1 . . . . . . . 9.01 1 2
758 1 . . . . . . . 2.79 1 2
759 1 . . . . . . . 4.59 1 2
760 1 . . . . . . . 7.38 1 2
761 1 . . . . . . . 4.19 1 2
762 1 . . . . . . . 10.2 1 2
763 1 . . . . . . . 6.73 1 2
764 1 . . . . . . . 2.6 1 2
765 1 . . . . . . . 5.55 1 2
766 1 . . . . . . . 6.54 1 2
767 1 . . . . . . . 6.54 1 2
768 1 . . . . . . . 6.15 1 2
769 1 . . . . . . . 6.17 1 2
770 1 . . . . . . . 7.95 1 2
771 1 . . . . . . . 3.1 1 2
772 1 . . . . . . . 3.55 1 2
773 1 . . . . . . . 6.58 1 2
774 1 . . . . . . . 10.2 1 2
775 1 . . . . . . . 4.31 1 2
776 1 . . . . . . . 4.31 1 2
777 1 . . . . . . . 4.0 1 2
778 1 . . . . . . . 2.6 1 2
779 1 . . . . . . . 4.65 1 2
780 1 . . . . . . . 4.69 1 2
781 1 . . . . . . . 4.06 1 2
782 1 . . . . . . . 4.06 1 2
783 1 . . . . . . . 6.58 1 2
784 1 . . . . . . . 3.85 1 2
785 1 . . . . . . . 3.78 1 2
786 1 . . . . . . . 3.78 1 2
787 1 . . . . . . . 3.44 1 2
788 1 . . . . . . . 6.63 1 2
789 1 . . . . . . . 4.31 1 2
790 1 . . . . . . . 5.17 1 2
791 1 . . . . . . . 6.73 1 2
792 1 . . . . . . . 5.33 1 2
793 1 . . . . . . . 5.05 1 2
794 1 . . . . . . . 5.05 1 2
795 1 . . . . . . . 3.98 1 2
796 1 . . . . . . . 4.76 1 2
797 1 . . . . . . . 5.09 1 2
798 1 . . . . . . . 5.7 1 2
799 1 . . . . . . . 5.45 1 2
800 1 . . . . . . . 6.7 1 2
801 1 . . . . . . . 6.01 1 2
802 1 . . . . . . . 5.7 1 2
803 1 . . . . . . . 5.45 1 2
804 1 . . . . . . . 6.7 1 2
805 1 . . . . . . . 6.01 1 2
806 1 . . . . . . . 7.42 1 2
807 1 . . . . . . . 6.58 1 2
808 1 . . . . . . . 5.57 1 2
809 1 . . . . . . . 4.85 1 2
810 1 . . . . . . . 6.02 1 2
811 1 . . . . . . . 5.44 1 2
812 1 . . . . . . . 3.73 1 2
813 1 . . . . . . . 3.84 1 2
814 1 . . . . . . . 3.84 1 2
815 1 . . . . . . . 3.4 1 2
816 1 . . . . . . . 5.7 1 2
817 1 . . . . . . . 5.7 1 2
818 1 . . . . . . . 10.2 1 2
819 1 . . . . . . . 3.34 1 2
820 1 . . . . . . . 5.58 1 2
821 1 . . . . . . . 3.1 1 2
822 1 . . . . . . . 3.1 1 2
823 1 . . . . . . . 4.12 1 2
824 1 . . . . . . . 4.12 1 2
825 1 . . . . . . . 2.6 1 2
826 1 . . . . . . . 6.73 1 2
827 1 . . . . . . . 4.24 1 2
828 1 . . . . . . . 3.19 1 2
829 1 . . . . . . . 3.19 1 2
830 1 . . . . . . . 2.89 1 2
831 1 . . . . . . . 4.92 1 2
832 1 . . . . . . . 4.92 1 2
833 1 . . . . . . . 2.7 1 2
834 1 . . . . . . . 1.8 1 2
835 1 . . . . . . . 10.2 1 2
836 1 . . . . . . . 6.73 1 2
837 1 . . . . . . . 2.6 1 2
838 1 . . . . . . . 6.73 1 2
839 1 . . . . . . . 2.94 1 2
840 1 . . . . . . . 5.02 1 2
841 1 . . . . . . . 3.72 1 2
842 1 . . . . . . . 3.72 1 2
843 1 . . . . . . . 3.37 1 2
844 1 . . . . . . . 2.7 1 2
845 1 . . . . . . . 3.1 1 2
846 1 . . . . . . . 4.34 1 2
847 1 . . . . . . . 10.2 1 2
848 1 . . . . . . . 4.43 1 2
849 1 . . . . . . . 6.58 1 2
850 1 . . . . . . . 1.8 1 2
851 1 . . . . . . . 10.2 1 2
852 1 . . . . . . . 2.72 1 2
853 1 . . . . . . . 10.2 1 2
854 1 . . . . . . . 6.58 1 2
855 1 . . . . . . . 6.58 1 2
856 1 . . . . . . . 4.86 1 2
857 1 . . . . . . . 4.86 1 2
858 1 . . . . . . . 4.28 1 2
859 1 . . . . . . . 5.36 1 2
860 1 . . . . . . . 5.36 1 2
861 1 . . . . . . . 4.81 1 2
862 1 . . . . . . . 4.86 1 2
863 1 . . . . . . . 4.86 1 2
864 1 . . . . . . . 4.42 1 2
865 1 . . . . . . . 5.55 1 2
866 1 . . . . . . . 5.55 1 2
867 1 . . . . . . . 4.93 1 2
868 1 . . . . . . . 4.56 1 2
869 1 . . . . . . . 6.73 1 2
870 1 . . . . . . . 3.75 1 2
871 1 . . . . . . . 7.76 1 2
872 1 . . . . . . . 5.59 1 2
873 1 . . . . . . . 5.61 1 2
874 1 . . . . . . . 5.24 1 2
875 1 . . . . . . . 5.24 1 2
876 1 . . . . . . . 5.1 1 2
877 1 . . . . . . . 6.96 1 2
878 1 . . . . . . . 6.73 1 2
879 1 . . . . . . . 6.73 1 2
880 1 . . . . . . . 6.55 1 2
881 1 . . . . . . . 2.7 1 2
882 1 . . . . . . . 1.8 1 2
883 1 . . . . . . . 5.39 1 2
884 1 . . . . . . . 5.39 1 2
885 1 . . . . . . . 4.95 1 2
886 1 . . . . . . . 3.07 1 2
887 1 . . . . . . . 6.73 1 2
888 1 . . . . . . . 6.02 1 2
889 1 . . . . . . . 6.58 1 2
890 1 . . . . . . . 6.58 1 2
891 1 . . . . . . . 5.74 1 2
892 1 . . . . . . . 5.7 1 2
893 1 . . . . . . . 5.7 1 2
894 1 . . . . . . . 5.8 1 2
895 1 . . . . . . . 5.7 1 2
896 1 . . . . . . . 5.7 1 2
897 1 . . . . . . . 5.8 1 2
898 1 . . . . . . . 6.24 1 2
899 1 . . . . . . . 6.58 1 2
900 1 . . . . . . . 5.03 1 2
901 1 . . . . . . . 5.55 1 2
902 1 . . . . . . . 2.97 1 2
903 1 . . . . . . . 4.03 1 2
904 1 . . . . . . . 4.03 1 2
905 1 . . . . . . . 5.67 1 2
906 1 . . . . . . . 4.0 1 2
907 1 . . . . . . . 4.52 1 2
908 1 . . . . . . . 5.31 1 2
909 1 . . . . . . . 7.84 1 2
910 1 . . . . . . . 4.12 1 2
911 1 . . . . . . . 4.12 1 2
912 1 . . . . . . . 3.77 1 2
913 1 . . . . . . . 7.84 1 2
914 1 . . . . . . . 7.83 1 2
915 1 . . . . . . . 3.75 1 2
916 1 . . . . . . . 7.34 1 2
917 1 . . . . . . . 7.83 1 2
918 1 . . . . . . . 4.34 1 2
919 1 . . . . . . . 7.61 1 2
920 1 . . . . . . . 6.23 1 2
921 1 . . . . . . . 7.14 1 2
922 1 . . . . . . . 8.87 1 2
923 1 . . . . . . . 7.12 1 2
924 1 . . . . . . . 6.73 1 2
925 1 . . . . . . . 6.08 1 2
926 1 . . . . . . . 6.95 1 2
927 1 . . . . . . . 5.2 1 2
928 1 . . . . . . . 7.84 1 2
929 1 . . . . . . . 7.83 1 2
930 1 . . . . . . . 5.2 1 2
931 1 . . . . . . . 7.84 1 2
932 1 . . . . . . . 7.83 1 2
933 1 . . . . . . . 6.23 1 2
934 1 . . . . . . . 6.73 1 2
935 1 . . . . . . . 7.6 1 2
936 1 . . . . . . . 8.87 1 2
937 1 . . . . . . . 8.86 1 2
938 1 . . . . . . . 6.29 1 2
939 1 . . . . . . . 5.7 1 2
940 1 . . . . . . . 7.29 1 2
941 1 . . . . . . . 3.76 1 2
942 1 . . . . . . . 4.8 1 2
943 1 . . . . . . . 6.39 1 2
944 1 . . . . . . . 7.84 1 2
945 1 . . . . . . . 7.83 1 2
946 1 . . . . . . . 2.82 1 2
947 1 . . . . . . . 10.2 1 2
948 1 . . . . . . . 7.84 1 2
949 1 . . . . . . . 5.8 1 2
950 1 . . . . . . . 3.28 1 2
951 1 . . . . . . . 6.17 1 2
952 1 . . . . . . . 7.84 1 2
953 1 . . . . . . . 3.59 1 2
954 1 . . . . . . . 7.84 1 2
955 1 . . . . . . . 3.59 1 2
956 1 . . . . . . . 7.84 1 2
957 1 . . . . . . . 2.88 1 2
958 1 . . . . . . . 10.2 1 2
959 1 . . . . . . . 4.47 1 2
960 1 . . . . . . . 7.84 1 2
961 1 . . . . . . . 8.12 1 2
962 1 . . . . . . . 7.84 1 2
963 1 . . . . . . . 7.84 1 2
964 1 . . . . . . . 7.83 1 2
965 1 . . . . . . . 6.75 1 2
966 1 . . . . . . . 7.83 1 2
967 1 . . . . . . . 7.83 1 2
968 1 . . . . . . . 7.7 1 2
969 1 . . . . . . . 4.4 1 2
970 1 . . . . . . . 2.82 1 2
971 1 . . . . . . . 4.52 1 2
972 1 . . . . . . . 3.82 1 2
973 1 . . . . . . . 5.03 1 2
974 1 . . . . . . . 10.2 1 2
975 1 . . . . . . . 5.7 1 2
976 1 . . . . . . . 5.7 1 2
977 1 . . . . . . . 5.7 1 2
978 1 . . . . . . . 5.7 1 2
979 1 . . . . . . . 2.6 1 2
980 1 . . . . . . . 4.52 1 2
981 1 . . . . . . . 6.23 1 2
982 1 . . . . . . . 5.7 1 2
983 1 . . . . . . . 5.7 1 2
984 1 . . . . . . . 5.7 1 2
985 1 . . . . . . . 5.7 1 2
986 1 . . . . . . . 4.4 1 2
987 1 . . . . . . . 4.4 1 2
988 1 . . . . . . . 4.4 1 2
989 1 . . . . . . . 4.4 1 2
990 1 . . . . . . . 4.57 1 2
991 1 . . . . . . . 6.58 1 2
992 1 . . . . . . . 5.7 1 2
993 1 . . . . . . . 5.7 1 2
994 1 . . . . . . . 4.03 1 2
995 1 . . . . . . . 8.29 1 2
996 1 . . . . . . . 2.85 1 2
997 1 . . . . . . . 3.72 1 2
998 1 . . . . . . . 3.72 1 2
999 1 . . . . . . . 3.23 1 2
1000 1 . . . . . . . 2.6 1 2
1001 1 . . . . . . . 10.2 1 2
1002 1 . . . . . . . 5.33 1 2
1003 1 . . . . . . . 5.61 1 2
1004 1 . . . . . . . 5.18 1 2
1005 1 . . . . . . . 8.23 1 2
1006 1 . . . . . . . 9.26 1 2
1007 1 . . . . . . . 9.26 1 2
1008 1 . . . . . . . 9.26 1 2
1009 1 . . . . . . . 9.26 1 2
1010 1 . . . . . . . 4.01 1 2
1011 1 . . . . . . . 6.9 1 2
1012 1 . . . . . . . 5.15 1 2
1013 1 . . . . . . . 8.48 1 2
1014 1 . . . . . . . 2.91 1 2
1015 1 . . . . . . . 10.2 1 2
1016 1 . . . . . . . 7.76 1 2
1017 1 . . . . . . . 2.6 1 2
1018 1 . . . . . . . 10.2 1 2
1019 1 . . . . . . . 6.73 1 2
1020 1 . . . . . . . 6.73 1 2
1021 1 . . . . . . . 5.98 1 2
1022 1 . . . . . . . 4.03 1 2
1023 1 . . . . . . . 4.09 1 2
1024 1 . . . . . . . 5.52 1 2
1025 1 . . . . . . . 6.45 1 2
1026 1 . . . . . . . 3.07 1 2
1027 1 . . . . . . . 10.2 1 2
1028 1 . . . . . . . 2.6 1 2
1029 1 . . . . . . . 4.65 1 2
1030 1 . . . . . . . 4.92 1 2
1031 1 . . . . . . . 4.92 1 2
1032 1 . . . . . . . 10.2 1 2
1033 1 . . . . . . . 5.02 1 2
1034 1 . . . . . . . 5.18 1 2
1035 1 . . . . . . . 7.76 1 2
1036 1 . . . . . . . 5.18 1 2
1037 1 . . . . . . . 7.76 1 2
1038 1 . . . . . . . 4.43 1 2
1039 1 . . . . . . . 8.29 1 2
1040 1 . . . . . . . 8.13 1 2
1041 1 . . . . . . . 7.85 1 2
1042 1 . . . . . . . 6.79 1 2
1043 1 . . . . . . . 10.89 1 2
1044 1 . . . . . . . 2.94 1 2
1045 1 . . . . . . . 2.94 1 2
1046 1 . . . . . . . 2.7 1 2
1047 1 . . . . . . . 10.2 1 2
1048 1 . . . . . . . 6.08 1 2
1049 1 . . . . . . . 2.6 1 2
1050 1 . . . . . . . 5.92 1 2
1051 1 . . . . . . . 3.62 1 2
1052 1 . . . . . . . 3.9 1 2
1053 1 . . . . . . . 3.9 1 2
1054 1 . . . . . . . 5.56 1 2
1055 1 . . . . . . . 3.84 1 2
1056 1 . . . . . . . 4.37 1 2
1057 1 . . . . . . . 3.5 1 2
1058 1 . . . . . . . 3.5 1 2
1059 1 . . . . . . . 3.19 1 2
1060 1 . . . . . . . 5.3 1 2
1061 1 . . . . . . . 2.94 1 2
1062 1 . . . . . . . 4.15 1 2
1063 1 . . . . . . . 4.15 1 2
1064 1 . . . . . . . 2.94 1 2
1065 1 . . . . . . . 3.38 1 2
1066 1 . . . . . . . 4.4 1 2
1067 1 . . . . . . . 3.75 1 2
1068 1 . . . . . . . 4.12 1 2
1069 1 . . . . . . . 5.86 1 2
1070 1 . . . . . . . 6.23 1 2
1071 1 . . . . . . . 5.15 1 2
1072 1 . . . . . . . 6.95 1 2
1073 1 . . . . . . . 5.17 1 2
1074 1 . . . . . . . 5.58 1 2
1075 1 . . . . . . . 5.17 1 2
1076 1 . . . . . . . 5.58 1 2
1077 1 . . . . . . . 5.02 1 2
1078 1 . . . . . . . 4.99 1 2
1079 1 . . . . . . . 6.58 1 2
1080 1 . . . . . . . 6.73 1 2
1081 1 . . . . . . . 5.8 1 2
1082 1 . . . . . . . 6.67 1 2
1083 1 . . . . . . . 6.17 1 2
1084 1 . . . . . . . 5.67 1 2
1085 1 . . . . . . . 4.65 1 2
1086 1 . . . . . . . 4.22 1 2
1087 1 . . . . . . . 5.39 1 2
1088 1 . . . . . . . 6.73 1 2
1089 1 . . . . . . . 6.73 1 2
1090 1 . . . . . . . 5.86 1 2
1091 1 . . . . . . . 5.74 1 2
1092 1 . . . . . . . 6.57 1 2
1093 1 . . . . . . . 6.83 1 2
1094 1 . . . . . . . 6.73 1 2
1095 1 . . . . . . . 2.94 1 2
1096 1 . . . . . . . 2.94 1 2
1097 1 . . . . . . . 2.73 1 2
1098 1 . . . . . . . 4.03 1 2
1099 1 . . . . . . . 4.52 1 2
1100 1 . . . . . . . 6.73 1 2
1101 1 . . . . . . . 3.39 1 2
1102 1 . . . . . . . 3.82 1 2
1103 1 . . . . . . . 2.97 1 2
1104 1 . . . . . . . 5.83 1 2
1105 1 . . . . . . . 2.88 1 2
1106 1 . . . . . . . 2.88 1 2
1107 1 . . . . . . . 3.31 1 2
1108 1 . . . . . . . 4.03 1 2
1109 1 . . . . . . . 4.03 1 2
1110 1 . . . . . . . 3.65 1 2
1111 1 . . . . . . . 3.0 1 2
1112 1 . . . . . . . 3.63 1 2
1113 1 . . . . . . . 4.43 1 2
1114 1 . . . . . . . 2.6 1 2
1115 1 . . . . . . . 3.44 1 2
1116 1 . . . . . . . 4.09 1 2
1117 1 . . . . . . . 6.57 1 2
1118 1 . . . . . . . 4.03 1 2
1119 1 . . . . . . . 3.41 1 2
1120 1 . . . . . . . 3.41 1 2
1121 1 . . . . . . . 2.6 1 2
1122 1 . . . . . . . 4.86 1 2
1123 1 . . . . . . . 6.58 1 2
1124 1 . . . . . . . 2.94 1 2
1125 1 . . . . . . . 2.94 1 2
1126 1 . . . . . . . 3.34 1 2
1127 1 . . . . . . . 6.58 1 2
1128 1 . . . . . . . 4.59 1 2
1129 1 . . . . . . . 5.7 1 2
1130 1 . . . . . . . 6.58 1 2
1131 1 . . . . . . . 5.7 1 2
1132 1 . . . . . . . 6.58 1 2
1133 1 . . . . . . . 3.53 1 2
1134 1 . . . . . . . 6.57 1 2
1135 1 . . . . . . . 10.2 1 2
1136 1 . . . . . . . 6.54 1 2
1137 1 . . . . . . . 2.6 1 2
1138 1 . . . . . . . 10.2 1 2
1139 1 . . . . . . . 5.48 1 2
1140 1 . . . . . . . 4.65 1 2
1141 1 . . . . . . . 5.7 1 2
1142 1 . . . . . . . 5.48 1 2
1143 1 . . . . . . . 5.14 1 2
1144 1 . . . . . . . 5.7 1 2
1145 1 . . . . . . . 5.55 1 2
1146 1 . . . . . . . 6.58 1 2
1147 1 . . . . . . . 6.58 1 2
1148 1 . . . . . . . 6.58 1 2
1149 1 . . . . . . . 6.58 1 2
1150 1 . . . . . . . 5.68 1 2
1151 1 . . . . . . . 6.58 1 2
1152 1 . . . . . . . 6.58 1 2
1153 1 . . . . . . . 6.58 1 2
1154 1 . . . . . . . 5.7 1 2
1155 1 . . . . . . . 5.7 1 2
1156 1 . . . . . . . 2.7 1 2
1157 1 . . . . . . . 3.38 1 2
1158 1 . . . . . . . 3.38 1 2
1159 1 . . . . . . . 3.16 1 2
1160 1 . . . . . . . 10.2 1 2
1161 1 . . . . . . . 5.42 1 2
1162 1 . . . . . . . 5.42 1 2
1163 1 . . . . . . . 4.92 1 2
1164 1 . . . . . . . 1.8 1 2
1165 1 . . . . . . . 2.6 1 2
1166 1 . . . . . . . 5.71 1 2
1167 1 . . . . . . . 10.2 1 2
1168 1 . . . . . . . 5.7 1 2
1169 1 . . . . . . . 7.45 1 2
1170 1 . . . . . . . 7.45 1 2
1171 1 . . . . . . . 10.2 1 2
1172 1 . . . . . . . 5.7 1 2
1173 1 . . . . . . . 7.45 1 2
1174 1 . . . . . . . 7.45 1 2
1175 1 . . . . . . . 5.25 1 2
1176 1 . . . . . . . 5.94 1 2
1177 1 . . . . . . . 4.09 1 2
1178 1 . . . . . . . 6.73 1 2
1179 1 . . . . . . . 5.48 1 2
1180 1 . . . . . . . 6.17 1 2
1181 1 . . . . . . . 6.73 1 2
1182 1 . . . . . . . 6.54 1 2
1183 1 . . . . . . . 8.85 1 2
1184 1 . . . . . . . 6.17 1 2
1185 1 . . . . . . . 6.73 1 2
1186 1 . . . . . . . 6.54 1 2
1187 1 . . . . . . . 8.85 1 2
1188 1 . . . . . . . 5.41 1 2
1189 1 . . . . . . . 7.62 1 2
1190 1 . . . . . . . 6.27 1 2
1191 1 . . . . . . . 8.3 1 2
1192 1 . . . . . . . 8.15 1 2
1193 1 . . . . . . . 8.3 1 2
1194 1 . . . . . . . 5.85 1 2
1195 1 . . . . . . . 8.4 1 2
1196 1 . . . . . . . 2.7 1 2
1197 1 . . . . . . . 1.8 1 2
1198 1 . . . . . . . 4.27 1 2
1199 1 . . . . . . . 2.6 1 2
1200 1 . . . . . . . 4.99 1 2
1201 1 . . . . . . . 5.64 1 2
1202 1 . . . . . . . 10.2 1 2
1203 1 . . . . . . . 7.82 1 2
1204 1 . . . . . . . 6.58 1 2
1205 1 . . . . . . . 6.58 1 2
1206 1 . . . . . . . 6.44 1 2
1207 1 . . . . . . . 6.58 1 2
1208 1 . . . . . . . 6.58 1 2
1209 1 . . . . . . . 6.33 1 2
1210 1 . . . . . . . 6.58 1 2
1211 1 . . . . . . . 6.11 1 2
1212 1 . . . . . . . 6.58 1 2
1213 1 . . . . . . . 6.24 1 2
1214 1 . . . . . . . 6.24 1 2
1215 1 . . . . . . . 6.04 1 2
1216 1 . . . . . . . 6.58 1 2
1217 1 . . . . . . . 6.58 1 2
1218 1 . . . . . . . 6.58 1 2
1219 1 . . . . . . . 2.7 1 2
1220 1 . . . . . . . 4.24 1 2
1221 1 . . . . . . . 10.2 1 2
1222 1 . . . . . . . 5.65 1 2
1223 1 . . . . . . . 3.13 1 2
1224 1 . . . . . . . 6.02 1 2
1225 1 . . . . . . . 1.8 1 2
1226 1 . . . . . . . 10.2 1 2
1227 1 . . . . . . . 7.82 1 2
1228 1 . . . . . . . 2.6 1 2
1229 1 . . . . . . . 6.32 1 2
1230 1 . . . . . . . 6.17 1 2
1231 1 . . . . . . . 2.7 1 2
1232 1 . . . . . . . 1.8 1 2
1233 1 . . . . . . . 4.31 1 2
1234 1 . . . . . . . 7.82 1 2
1235 1 . . . . . . . 2.97 1 2
1236 1 . . . . . . . 3.59 1 2
1237 1 . . . . . . . 7.44 1 2
1238 1 . . . . . . . 7.83 1 2
1239 1 . . . . . . . 4.25 1 2
1240 1 . . . . . . . 4.9 1 2
1241 1 . . . . . . . 4.96 1 2
1242 1 . . . . . . . 4.43 1 2
1243 1 . . . . . . . 4.93 1 2
1244 1 . . . . . . . 4.93 1 2
1245 1 . . . . . . . 5.8 1 2
1246 1 . . . . . . . 2.7 1 2
1247 1 . . . . . . . 3.62 1 2
1248 1 . . . . . . . 3.62 1 2
1249 1 . . . . . . . 3.4 1 2
1250 1 . . . . . . . 10.2 1 2
1251 1 . . . . . . . 5.7 1 2
1252 1 . . . . . . . 3.84 1 2
1253 1 . . . . . . . 5.74 1 2
1254 1 . . . . . . . 1.8 1 2
1255 1 . . . . . . . 3.93 1 2
1256 1 . . . . . . . 7.84 1 2
1257 1 . . . . . . . 2.85 1 2
1258 1 . . . . . . . 6.57 1 2
1259 1 . . . . . . . 4.03 1 2
1260 1 . . . . . . . 4.03 1 2
1261 1 . . . . . . . 7.6 1 2
1262 1 . . . . . . . 7.82 1 2
1263 1 . . . . . . . 7.82 1 2
1264 1 . . . . . . . 7.82 1 2
1265 1 . . . . . . . 7.82 1 2
1266 1 . . . . . . . 7.82 1 2
1267 1 . . . . . . . 7.48 1 2
1268 1 . . . . . . . 6.95 1 2
1269 1 . . . . . . . 7.82 1 2
1270 1 . . . . . . . 2.7 1 2
1271 1 . . . . . . . 1.8 1 2
1272 1 . . . . . . . 5.05 1 2
1273 1 . . . . . . . 5.05 1 2
1274 1 . . . . . . . 4.79 1 2
1275 1 . . . . . . . 4.55 1 2
1276 1 . . . . . . . 3.16 1 2
1277 1 . . . . . . . 3.28 1 2
1278 1 . . . . . . . 3.72 1 2
1279 1 . . . . . . . 4.93 1 2
1280 1 . . . . . . . 5.25 1 2
1281 1 . . . . . . . 7.46 1 2
1282 1 . . . . . . . 6.58 1 2
1283 1 . . . . . . . 6.58 1 2
1284 1 . . . . . . . 6.15 1 2
1285 1 . . . . . . . 6.57 1 2
1286 1 . . . . . . . 6.57 1 2
1287 1 . . . . . . . 6.01 1 2
1288 1 . . . . . . . 6.57 1 2
1289 1 . . . . . . . 6.14 1 2
1290 1 . . . . . . . 2.7 1 2
1291 1 . . . . . . . 3.25 1 2
1292 1 . . . . . . . 5.93 1 2
1293 1 . . . . . . . 3.81 1 2
1294 1 . . . . . . . 3.62 1 2
1295 1 . . . . . . . 4.24 1 2
1296 1 . . . . . . . 4.24 1 2
1297 1 . . . . . . . 3.96 1 2
1298 1 . . . . . . . 1.8 1 2
1299 1 . . . . . . . 3.59 1 2
1300 1 . . . . . . . 3.03 1 2
1301 1 . . . . . . . 5.7 1 2
1302 1 . . . . . . . 3.72 1 2
1303 1 . . . . . . . 3.72 1 2
1304 1 . . . . . . . 2.76 1 2
1305 1 . . . . . . . 3.22 1 2
1306 1 . . . . . . . 3.07 1 2
1307 1 . . . . . . . 5.7 1 2
1308 1 . . . . . . . 5.7 1 2
1309 1 . . . . . . . 2.97 1 2
1310 1 . . . . . . . 3.44 1 2
1311 1 . . . . . . . 2.94 1 2
1312 1 . . . . . . . 3.13 1 2
1313 1 . . . . . . . 4.96 1 2
1314 1 . . . . . . . 4.96 1 2
1315 1 . . . . . . . 3.62 1 2
1316 1 . . . . . . . 5.05 1 2
1317 1 . . . . . . . 5.05 1 2
1318 1 . . . . . . . 4.83 1 2
1319 1 . . . . . . . 5.7 1 2
1320 1 . . . . . . . 5.7 1 2
1321 1 . . . . . . . 2.76 1 2
1322 1 . . . . . . . 3.84 1 2
1323 1 . . . . . . . 5.7 1 2
1324 1 . . . . . . . 5.7 1 2
1325 1 . . . . . . . 3.16 1 2
1326 1 . . . . . . . 5.7 1 2
1327 1 . . . . . . . 3.41 1 2
1328 1 . . . . . . . 5.27 1 2
1329 1 . . . . . . . 3.81 1 2
1330 1 . . . . . . . 4.24 1 2
1331 1 . . . . . . . 5.67 1 2
1332 1 . . . . . . . 3.81 1 2
1333 1 . . . . . . . 5.7 1 2
1334 1 . . . . . . . 3.38 1 2
1335 1 . . . . . . . 3.38 1 2
1336 1 . . . . . . . 3.05 1 2
1337 1 . . . . . . . 5.42 1 2
1338 1 . . . . . . . 5.42 1 2
1339 1 . . . . . . . 5.07 1 2
1340 1 . . . . . . . 4.21 1 2
1341 1 . . . . . . . 5.7 1 2
1342 1 . . . . . . . 2.66 1 2
1343 1 . . . . . . . 6.58 1 2
1344 1 . . . . . . . 5.33 1 2
1345 1 . . . . . . . 4.0 1 2
1346 1 . . . . . . . 3.77 1 2
1347 1 . . . . . . . 6.57 1 2
1348 1 . . . . . . . 4.43 1 2
1349 1 . . . . . . . 5.7 1 2
1350 1 . . . . . . . 4.55 1 2
1351 1 . . . . . . . 5.42 1 2
1352 1 . . . . . . . 2.91 1 2
1353 1 . . . . . . . 7.46 1 2
1354 1 . . . . . . . 4.83 1 2
1355 1 . . . . . . . 6.55 1 2
1356 1 . . . . . . . 3.87 1 2
1357 1 . . . . . . . 4.65 1 2
1358 1 . . . . . . . 2.97 1 2
1359 1 . . . . . . . 5.02 1 2
1360 1 . . . . . . . 5.02 1 2
1361 1 . . . . . . . 4.68 1 2
1362 1 . . . . . . . 4.0 1 2
1363 1 . . . . . . . 4.0 1 2
1364 1 . . . . . . . 10.2 1 2
1365 1 . . . . . . . 4.0 1 2
1366 1 . . . . . . . 4.83 1 2
1367 1 . . . . . . . 3.1 1 2
1368 1 . . . . . . . 3.1 1 2
1369 1 . . . . . . . 5.08 1 2
1370 1 . . . . . . . 5.08 1 2
1371 1 . . . . . . . 4.82 1 2
1372 1 . . . . . . . 4.31 1 2
1373 1 . . . . . . . 3.81 1 2
1374 1 . . . . . . . 7.84 1 2
1375 1 . . . . . . . 7.55 1 2
1376 1 . . . . . . . 5.7 1 2
1377 1 . . . . . . . 5.7 1 2
1378 1 . . . . . . . 4.91 1 2
1379 1 . . . . . . . 5.28 1 2
1380 1 . . . . . . . 6.02 1 2
1381 1 . . . . . . . 3.96 1 2
1382 1 . . . . . . . 3.96 1 2
1383 1 . . . . . . . 3.8 1 2
1384 1 . . . . . . . 5.7 1 2
1385 1 . . . . . . . 5.7 1 2
1386 1 . . . . . . . 3.38 1 2
1387 1 . . . . . . . 4.55 1 2
1388 1 . . . . . . . 4.99 1 2
1389 1 . . . . . . . 4.68 1 2
1390 1 . . . . . . . 7.27 1 2
1391 1 . . . . . . . 7.83 1 2
1392 1 . . . . . . . 4.18 1 2
1393 1 . . . . . . . 4.31 1 2
1394 1 . . . . . . . 6.74 1 2
1395 1 . . . . . . . 6.74 1 2
1396 1 . . . . . . . 7.83 1 2
1397 1 . . . . . . . 4.18 1 2
1398 1 . . . . . . . 4.31 1 2
1399 1 . . . . . . . 6.74 1 2
1400 1 . . . . . . . 6.74 1 2
1401 1 . . . . . . . 7.83 1 2
1402 1 . . . . . . . 3.86 1 2
1403 1 . . . . . . . 5.53 1 2
1404 1 . . . . . . . 5.66 1 2
1405 1 . . . . . . . 5.37 1 2
1406 1 . . . . . . . 5.7 1 2
1407 1 . . . . . . . 5.89 1 2
1408 1 . . . . . . . 6.58 1 2
1409 1 . . . . . . . 6.58 1 2
1410 1 . . . . . . . 5.36 1 2
1411 1 . . . . . . . 6.3 1 2
1412 1 . . . . . . . 6.58 1 2
1413 1 . . . . . . . 6.33 1 2
1414 1 . . . . . . . 5.7 1 2
1415 1 . . . . . . . 3.75 1 2
1416 1 . . . . . . . 3.75 1 2
1417 1 . . . . . . . 3.54 1 2
1418 1 . . . . . . . 3.31 1 2
1419 1 . . . . . . . 4.58 1 2
1420 1 . . . . . . . 5.2 1 2
1421 1 . . . . . . . 3.81 1 2
1422 1 . . . . . . . 3.81 1 2
1423 1 . . . . . . . 3.62 1 2
1424 1 . . . . . . . 7.55 1 2
1425 1 . . . . . . . 5.0 1 2
1426 1 . . . . . . . 2.63 1 2
1427 1 . . . . . . . 3.56 1 2
1428 1 . . . . . . . 4.43 1 2
1429 1 . . . . . . . 3.16 1 2
1430 1 . . . . . . . 6.2 1 2
1431 1 . . . . . . . 6.58 1 2
1432 1 . . . . . . . 3.84 1 2
1433 1 . . . . . . . 2.79 1 2
1434 1 . . . . . . . 3.59 1 2
1435 1 . . . . . . . 6.45 1 2
1436 1 . . . . . . . 6.73 1 2
1437 1 . . . . . . . 3.1 1 2
1438 1 . . . . . . . 3.84 1 2
1439 1 . . . . . . . 3.84 1 2
1440 1 . . . . . . . 3.53 1 2
1441 1 . . . . . . . 2.82 1 2
1442 1 . . . . . . . 3.87 1 2
1443 1 . . . . . . . 4.21 1 2
1444 1 . . . . . . . 4.21 1 2
1445 1 . . . . . . . 3.62 1 2
1446 1 . . . . . . . 6.57 1 2
1447 1 . . . . . . . 3.9 1 2
1448 1 . . . . . . . 3.9 1 2
1449 1 . . . . . . . 3.64 1 2
1450 1 . . . . . . . 5.7 1 2
1451 1 . . . . . . . 5.7 1 2
1452 1 . . . . . . . 5.57 1 2
1453 1 . . . . . . . 6.58 1 2
1454 1 . . . . . . . 2.72 1 2
1455 1 . . . . . . . 4.0 1 2
1456 1 . . . . . . . 2.97 1 2
1457 1 . . . . . . . 4.34 1 2
1458 1 . . . . . . . 7.84 1 2
1459 1 . . . . . . . 7.83 1 2
1460 1 . . . . . . . 4.01 1 2
1461 1 . . . . . . . 5.7 1 2
1462 1 . . . . . . . 5.7 1 2
1463 1 . . . . . . . 5.57 1 2
1464 1 . . . . . . . 3.73 1 2
1465 1 . . . . . . . 10.2 1 2
1466 1 . . . . . . . 4.71 1 2
1467 1 . . . . . . . 4.71 1 2
1468 1 . . . . . . . 5.71 1 2
1469 1 . . . . . . . 5.36 1 2
1470 1 . . . . . . . 3.87 1 2
1471 1 . . . . . . . 5.58 1 2
1472 1 . . . . . . . 3.87 1 2
1473 1 . . . . . . . 5.58 1 2
1474 1 . . . . . . . 3.53 1 2
1475 1 . . . . . . . 5.38 1 2
1476 1 . . . . . . . 7.72 1 2
1477 1 . . . . . . . 7.83 1 2
1478 1 . . . . . . . 7.83 1 2
1479 1 . . . . . . . 7.19 1 2
1480 1 . . . . . . . 6.25 1 2
1481 1 . . . . . . . 10.2 1 2
1482 1 . . . . . . . 5.12 1 2
1483 1 . . . . . . . 10.2 1 2
1484 1 . . . . . . . 7.82 1 2
1485 1 . . . . . . . 3.5 1 2
1486 1 . . . . . . . 3.18 1 2
1487 1 . . . . . . . 10.2 1 2
1488 1 . . . . . . . 2.6 1 2
1489 1 . . . . . . . 3.72 1 2
1490 1 . . . . . . . 3.72 1 2
1491 1 . . . . . . . 3.44 1 2
1492 1 . . . . . . . 7.73 1 2
1493 1 . . . . . . . 7.26 1 2
1494 1 . . . . . . . 7.26 1 2
1495 1 . . . . . . . 6.95 1 2
1496 1 . . . . . . . 7.82 1 2
1497 1 . . . . . . . 3.31 1 2
1498 1 . . . . . . . 3.31 1 2
1499 1 . . . . . . . 10.2 1 2
1500 1 . . . . . . . 2.6 1 2
1501 1 . . . . . . . 6.73 1 2
1502 1 . . . . . . . 3.85 1 2
1503 1 . . . . . . . 5.34 1 2
1504 1 . . . . . . . 2.91 1 2
1505 1 . . . . . . . 4.12 1 2
1506 1 . . . . . . . 10.2 1 2
1507 1 . . . . . . . 2.72 1 2
1508 1 . . . . . . . 3.19 1 2
1509 1 . . . . . . . 4.65 1 2
1510 1 . . . . . . . 6.73 1 2
1511 1 . . . . . . . 6.73 1 2
1512 1 . . . . . . . 10.2 1 2
1513 1 . . . . . . . 2.97 1 2
1514 1 . . . . . . . 2.97 1 2
1515 1 . . . . . . . 2.88 1 2
1516 1 . . . . . . . 4.27 1 2
1517 1 . . . . . . . 2.6 1 2
1518 1 . . . . . . . 5.25 1 2
1519 1 . . . . . . . 3.9 1 2
1520 1 . . . . . . . 4.55 1 2
1521 1 . . . . . . . 4.55 1 2
1522 1 . . . . . . . 4.29 1 2
1523 1 . . . . . . . 4.71 1 2
1524 1 . . . . . . . 4.06 1 2
1525 1 . . . . . . . 6.05 1 2
1526 1 . . . . . . . 6.23 1 2
1527 1 . . . . . . . 6.23 1 2
1528 1 . . . . . . . 5.88 1 2
1529 1 . . . . . . . 4.56 1 2
1530 1 . . . . . . . 4.68 1 2
1531 1 . . . . . . . 6.05 1 2
1532 1 . . . . . . . 2.7 1 2
1533 1 . . . . . . . 1.8 1 2
1534 1 . . . . . . . 3.75 1 2
1535 1 . . . . . . . 3.75 1 2
1536 1 . . . . . . . 3.43 1 2
1537 1 . . . . . . . 10.2 1 2
1538 1 . . . . . . . 4.55 1 2
1539 1 . . . . . . . 2.79 1 2
1540 1 . . . . . . . 4.24 1 2
1541 1 . . . . . . . 5.89 1 2
1542 1 . . . . . . . 4.4 1 2
1543 1 . . . . . . . 4.68 1 2
1544 1 . . . . . . . 3.13 1 2
1545 1 . . . . . . . 6.58 1 2
1546 1 . . . . . . . 2.82 1 2
1547 1 . . . . . . . 4.9 1 2
1548 1 . . . . . . . 5.42 1 2
1549 1 . . . . . . . 5.51 1 2
1550 1 . . . . . . . 4.9 1 2
1551 1 . . . . . . . 5.42 1 2
1552 1 . . . . . . . 5.51 1 2
1553 1 . . . . . . . 4.13 1 2
1554 1 . . . . . . . 4.63 1 2
1555 1 . . . . . . . 6.05 1 2
1556 1 . . . . . . . 7.61 1 2
1557 1 . . . . . . . 5.08 1 2
1558 1 . . . . . . . 5.25 1 2
1559 1 . . . . . . . 2.7 1 2
1560 1 . . . . . . . 4.46 1 2
1561 1 . . . . . . . 5.39 1 2
1562 1 . . . . . . . 3.38 1 2
1563 1 . . . . . . . 5.98 1 2
1564 1 . . . . . . . 1.8 1 2
1565 1 . . . . . . . 3.78 1 2
1566 1 . . . . . . . 3.78 1 2
1567 1 . . . . . . . 2.72 1 2
1568 1 . . . . . . . 5.46 1 2
1569 1 . . . . . . . 4.86 1 2
1570 1 . . . . . . . 4.18 1 2
1571 1 . . . . . . . 4.27 1 2
1572 1 . . . . . . . 4.27 1 2
1573 1 . . . . . . . 4.34 1 2
1574 1 . . . . . . . 5.43 1 2
1575 1 . . . . . . . 5.81 1 2
1576 1 . . . . . . . 5.7 1 2
1577 1 . . . . . . . 5.7 1 2
1578 1 . . . . . . . 5.27 1 2
1579 1 . . . . . . . 2.7 1 2
1580 1 . . . . . . . 1.8 1 2
1581 1 . . . . . . . 3.59 1 2
1582 1 . . . . . . . 3.59 1 2
1583 1 . . . . . . . 3.3 1 2
1584 1 . . . . . . . 4.21 1 2
1585 1 . . . . . . . 2.6 1 2
1586 1 . . . . . . . 4.27 1 2
1587 1 . . . . . . . 10.2 1 2
1588 1 . . . . . . . 5.7 1 2
1589 1 . . . . . . . 3.31 1 2
1590 1 . . . . . . . 6.46 1 2
1591 1 . . . . . . . 3.87 1 2
1592 1 . . . . . . . 4.12 1 2
1593 1 . . . . . . . 7.59 1 2
1594 1 . . . . . . . 7.84 1 2
1595 1 . . . . . . . 8.72 1 2
1596 1 . . . . . . . 7.84 1 2
1597 1 . . . . . . . 7.84 1 2
1598 1 . . . . . . . 7.84 1 2
1599 1 . . . . . . . 7.84 1 2
1600 1 . . . . . . . 7.84 1 2
1601 1 . . . . . . . 7.84 1 2
1602 1 . . . . . . . 8.87 1 2
1603 1 . . . . . . . 7.44 1 2
1604 1 . . . . . . . 7.44 1 2
1605 1 . . . . . . . 8.68 1 2
1606 1 . . . . . . . 7.84 1 2
1607 1 . . . . . . . 7.83 1 2
1608 1 . . . . . . . 7.58 1 2
1609 1 . . . . . . . 7.83 1 2
1610 1 . . . . . . . 7.83 1 2
1611 1 . . . . . . . 8.71 1 2
1612 1 . . . . . . . 7.83 1 2
1613 1 . . . . . . . 7.83 1 2
1614 1 . . . . . . . 7.83 1 2
1615 1 . . . . . . . 7.83 1 2
1616 1 . . . . . . . 7.83 1 2
1617 1 . . . . . . . 2.7 1 2
1618 1 . . . . . . . 2.97 1 2
1619 1 . . . . . . . 6.33 1 2
1620 1 . . . . . . . 4.89 1 2
1621 1 . . . . . . . 5.77 1 2
1622 1 . . . . . . . 1.8 1 2
1623 1 . . . . . . . 3.62 1 2
1624 1 . . . . . . . 6.3 1 2
1625 1 . . . . . . . 10.2 1 2
1626 1 . . . . . . . 3.65 1 2
1627 1 . . . . . . . 3.65 1 2
1628 1 . . . . . . . 4.15 1 2
1629 1 . . . . . . . 5.95 1 2
1630 1 . . . . . . . 7.6 1 2
1631 1 . . . . . . . 5.43 1 2
1632 1 . . . . . . . 5.43 1 2
1633 1 . . . . . . . 6.2 1 2
1634 1 . . . . . . . 3.53 1 2
1635 1 . . . . . . . 3.53 1 2
1636 1 . . . . . . . 3.35 1 2
1637 1 . . . . . . . 7.45 1 2
1638 1 . . . . . . . 7.46 1 2
1639 1 . . . . . . . 2.82 1 2
1640 1 . . . . . . . 2.82 1 2
1641 1 . . . . . . . 3.84 1 2
1642 1 . . . . . . . 6.11 1 2
1643 1 . . . . . . . 4.38 1 2
1644 1 . . . . . . . 4.09 1 2
1645 1 . . . . . . . 5.37 1 2
1646 1 . . . . . . . 7.45 1 2
1647 1 . . . . . . . 7.45 1 2
1648 1 . . . . . . . 4.8 1 2
1649 1 . . . . . . . 5.37 1 2
1650 1 . . . . . . . 7.45 1 2
1651 1 . . . . . . . 7.45 1 2
1652 1 . . . . . . . 4.8 1 2
1653 1 . . . . . . . 5.46 1 2
1654 1 . . . . . . . 5.15 1 2
1655 1 . . . . . . . 5.16 1 2
1656 1 . . . . . . . 6.52 1 2
1657 1 . . . . . . . 2.6 1 2
1658 1 . . . . . . . 5.7 1 2
1659 1 . . . . . . . 5.7 1 2
1660 1 . . . . . . . 4.37 1 2
1661 1 . . . . . . . 4.56 1 2
1662 1 . . . . . . . 5.7 1 2
1663 1 . . . . . . . 5.7 1 2
1664 1 . . . . . . . 5.52 1 2
1665 1 . . . . . . . 2.6 1 2
1666 1 . . . . . . . 4.06 1 2
1667 1 . . . . . . . 4.4 1 2
1668 1 . . . . . . . 4.43 1 2
1669 1 . . . . . . . 4.37 1 2
1670 1 . . . . . . . 4.43 1 2
1671 1 . . . . . . . 4.37 1 2
1672 1 . . . . . . . 4.15 1 2
1673 1 . . . . . . . 3.13 1 2
1674 1 . . . . . . . 3.13 1 2
1675 1 . . . . . . . 3.13 1 2
1676 1 . . . . . . . 6.02 1 2
1677 1 . . . . . . . 3.59 1 2
1678 1 . . . . . . . 3.59 1 2
1679 1 . . . . . . . 5.14 1 2
1680 1 . . . . . . . 5.14 1 2
1681 1 . . . . . . . 4.72 1 2
1682 1 . . . . . . . 10.2 1 2
1683 1 . . . . . . . 6.73 1 2
1684 1 . . . . . . . 2.6 1 2
1685 1 . . . . . . . 6.48 1 2
1686 1 . . . . . . . 3.97 1 2
1687 1 . . . . . . . 5.7 1 2
1688 1 . . . . . . . 5.7 1 2
1689 1 . . . . . . . 3.1 1 2
1690 1 . . . . . . . 3.63 1 2
1691 1 . . . . . . . 3.53 1 2
1692 1 . . . . . . . 2.66 1 2
1693 1 . . . . . . . 4.28 1 2
1694 1 . . . . . . . 3.1 1 2
1695 1 . . . . . . . 3.1 1 2
1696 1 . . . . . . . 3.93 1 2
1697 1 . . . . . . . 3.28 1 2
1698 1 . . . . . . . 7.02 1 2
1699 1 . . . . . . . 10.2 1 2
1700 1 . . . . . . . 3.0 1 2
1701 1 . . . . . . . 2.6 1 2
1702 1 . . . . . . . 6.73 1 2
1703 1 . . . . . . . 3.31 1 2
1704 1 . . . . . . . 4.43 1 2
1705 1 . . . . . . . 2.72 1 2
1706 1 . . . . . . . 3.67 1 2
1707 1 . . . . . . . 5.52 1 2
1708 1 . . . . . . . 4.24 1 2
1709 1 . . . . . . . 2.6 1 2
1710 1 . . . . . . . 3.75 1 2
1711 1 . . . . . . . 5.43 1 2
1712 1 . . . . . . . 6.54 1 2
1713 1 . . . . . . . 6.73 1 2
1714 1 . . . . . . . 6.73 1 2
1715 1 . . . . . . . 5.37 1 2
1716 1 . . . . . . . 6.73 1 2
1717 1 . . . . . . . 3.53 1 2
1718 1 . . . . . . . 10.2 1 2
1719 1 . . . . . . . 2.94 1 2
1720 1 . . . . . . . 2.94 1 2
1721 1 . . . . . . . 4.34 1 2
1722 1 . . . . . . . 3.07 1 2
1723 1 . . . . . . . 3.76 1 2
1724 1 . . . . . . . 3.87 1 2
1725 1 . . . . . . . 2.6 1 2
1726 1 . . . . . . . 4.97 1 2
1727 1 . . . . . . . 4.31 1 2
1728 1 . . . . . . . 3.03 1 2
1729 1 . . . . . . . 3.03 1 2
1730 1 . . . . . . . 2.8 1 2
1731 1 . . . . . . . 3.75 1 2
1732 1 . . . . . . . 3.1 1 2
1733 1 . . . . . . . 3.63 1 2
1734 1 . . . . . . . 5.7 1 2
1735 1 . . . . . . . 5.7 1 2
1736 1 . . . . . . . 5.48 1 2
1737 1 . . . . . . . 5.64 1 2
1738 1 . . . . . . . 5.64 1 2
1739 1 . . . . . . . 5.37 1 2
1740 1 . . . . . . . 3.31 1 2
1741 1 . . . . . . . 3.31 1 2
1742 1 . . . . . . . 3.01 1 2
1743 1 . . . . . . . 4.71 1 2
1744 1 . . . . . . . 4.71 1 2
1745 1 . . . . . . . 4.29 1 2
1746 1 . . . . . . . 6.51 1 2
1747 1 . . . . . . . 3.47 1 2
1748 1 . . . . . . . 3.47 1 2
1749 1 . . . . . . . 4.57 1 2
1750 1 . . . . . . . 5.7 1 2
1751 1 . . . . . . . 5.7 1 2
1752 1 . . . . . . . 5.38 1 2
1753 1 . . . . . . . 5.79 1 2
1754 1 . . . . . . . 3.28 1 2
1755 1 . . . . . . . 3.0 1 2
1756 1 . . . . . . . 5.93 1 2
1757 1 . . . . . . . 7.6 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
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 7 VAL O . 426 VAL O 1 3
1 1 2 1 1 50 VAL N . 469 VAL N 1 3
2 1 1 1 1 7 VAL O . 426 VAL O 1 3
2 1 2 1 1 50 VAL H . 469 VAL HN 1 3
3 1 1 1 1 8 THR N . 427 THR N 1 3
3 1 2 1 1 82 GLY O . 501 GLY O 1 3
4 1 1 1 1 8 THR H . 427 THR HN 1 3
4 1 2 1 1 8 THR HB . 427 THR HB 1 3
5 1 1 1 1 8 THR H . 427 THR HN 1 3
5 1 2 1 1 9 ILE H . 428 ILE HN 1 3
6 1 1 1 1 8 THR H . 427 THR HN 1 3
6 1 2 1 1 50 VAL QG . 469 VAL QQG 1 3
7 1 1 1 1 8 THR H . 427 THR HN 1 3
7 1 2 1 1 81 THR HA . 500 THR HA 1 3
8 1 1 1 1 8 THR H . 427 THR HN 1 3
8 1 2 1 1 82 GLY H . 501 GLY HN 1 3
9 1 1 1 1 8 THR H . 427 THR HN 1 3
9 1 2 1 1 82 GLY O . 501 GLY O 1 3
10 1 1 1 1 8 THR H . 427 THR HN 1 3
10 1 2 1 1 83 THR HA . 502 THR HA 1 3
11 1 1 1 1 8 THR H . 427 THR HN 1 3
11 1 2 1 1 83 THR MG . 502 THR QG2 1 3
12 1 1 1 1 8 THR H . 427 THR HN 1 3
12 1 2 1 1 84 SER H . 503 SER HN 1 3
13 1 1 1 1 8 THR HA . 427 THR HA 1 3
13 1 2 1 1 9 ILE H . 428 ILE HN 1 3
14 1 1 1 1 8 THR HA . 427 THR HA 1 3
14 1 2 1 1 9 ILE HB . 428 ILE HB 1 3
15 1 1 1 1 8 THR HA . 427 THR HA 1 3
15 1 2 1 1 9 ILE QG . 428 ILE QG1 1 3
16 1 1 1 1 8 THR HA . 427 THR HA 1 3
16 1 2 1 1 9 ILE MD . 428 ILE QD1 1 3
17 1 1 1 1 8 THR HB . 427 THR HB 1 3
17 1 2 1 1 83 THR HA . 502 THR HA 1 3
18 1 1 1 1 8 THR HB . 427 THR HB 1 3
18 1 2 1 1 84 SER H . 503 SER HN 1 3
19 1 1 1 1 8 THR MG . 427 THR QG2 1 3
19 1 2 1 1 10 TYR QE . 429 TYR QE 1 3
20 1 1 1 1 8 THR MG . 427 THR QG2 1 3
20 1 2 1 1 47 LYS HE2 . 466 LYS HE2 1 3
21 1 1 1 1 8 THR MG . 427 THR QG2 1 3
21 1 2 1 1 47 LYS HE3 . 466 LYS HE3 1 3
22 1 1 1 1 8 THR MG . 427 THR QG2 1 3
22 1 2 1 1 47 LYS QE . 466 LYS QE 1 3
23 1 1 1 1 8 THR MG . 427 THR QG2 1 3
23 1 2 1 1 83 THR HA . 502 THR HA 1 3
24 1 1 1 1 8 THR O . 427 THR O 1 3
24 1 2 1 1 84 SER N . 503 SER N 1 3
25 1 1 1 1 8 THR O . 427 THR O 1 3
25 1 2 1 1 84 SER H . 503 SER HN 1 3
26 1 1 1 1 9 ILE N . 428 ILE N 1 3
26 1 2 1 1 48 ILE O . 467 ILE O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 3
2 1 . . . . . . . 1.8 1 3
3 1 . . . . . . . 2.7 1 3
4 1 . . . . . . . 3.03 1 3
5 1 . . . . . . . 10.2 1 3
6 1 . . . . . . . 8.29 1 3
7 1 . . . . . . . 10.2 1 3
8 1 . . . . . . . 3.69 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 3.22 1 3
11 1 . . . . . . . 5.8 1 3
12 1 . . . . . . . 3.84 1 3
13 1 . . . . . . . 2.6 1 3
14 1 . . . . . . . 4.03 1 3
15 1 . . . . . . . 6.58 1 3
16 1 . . . . . . . 6.67 1 3
17 1 . . . . . . . 3.28 1 3
18 1 . . . . . . . 4.09 1 3
19 1 . . . . . . . 7.0 1 3
20 1 . . . . . . . 5.52 1 3
21 1 . . . . . . . 5.52 1 3
22 1 . . . . . . . 5.28 1 3
23 1 . . . . . . . 5.46 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 ASN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -126.840004 -85.92 . 425 LYS . . 425 LYS . . 425 LYS . . 425 LYS . 1 1
2 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 VAL N 118.31 154.13 . 425 LYS . . 425 LYS . . 425 LYS . . 425 LYS . 1 1
3 PHI 1 1 6 LYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -134.43 -105.829994 . 426 VAL . . 426 VAL . . 426 VAL . . 426 VAL . 1 1
4 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 THR N 114.139984 132.48 . 426 VAL . . 426 VAL . . 426 VAL . . 426 VAL . 1 1
5 PHI 1 1 7 VAL C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -124.08 -100.5 . 427 THR . . 427 THR . . 427 THR . . 427 THR . 1 1
6 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ILE N 121.58999 136.09 . 427 THR . . 427 THR . . 427 THR . . 427 THR . 1 1
7 PHI 1 1 8 THR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -131.96 -112.54 . 428 ILE . . 428 ILE . . 428 ILE . . 428 ILE . 1 1
8 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 TYR N 125.759995 147.8 . 428 ILE . . 428 ILE . . 428 ILE . . 428 ILE . 1 1
9 PHI 1 1 9 ILE C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -113.81 -86.27 . 429 TYR . . 429 TYR . . 429 TYR . . 429 TYR . 1 1
10 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 TYR N 111.14 137.9 . 429 TYR . . 429 TYR . . 429 TYR . . 429 TYR . 1 1
11 PHI 1 1 10 TYR C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -134.1 -109.52 . 430 TYR . . 430 TYR . . 430 TYR . . 430 TYR . 1 1
12 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 LYS N 120.41 137.17 . 430 TYR . . 430 TYR . . 430 TYR . . 430 TYR . 1 1
13 PHI 1 1 11 TYR C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -118.92 -68.04 . 431 LYS . . 431 LYS . . 431 LYS . . 431 LYS . 1 1
14 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N 114.7 137.46 . 431 LYS . . 431 LYS . . 431 LYS . . 431 LYS . 1 1
15 PHI 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -123.83 -74.03 . 432 LYS . . 432 LYS . . 432 LYS . . 432 LYS . 1 1
16 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 97.02 137.08 . 432 LYS . . 432 LYS . . 432 LYS . . 432 LYS . 1 1
17 PHI 1 1 18 PRO C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -128.43 -75.55 . 438 TYR . . 438 TYR . . 438 TYR . . 438 TYR . 1 1
18 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ILE N 118.53 160.61 . 438 TYR . . 438 TYR . . 438 TYR . . 438 TYR . 1 1
19 PHI 1 1 19 TYR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -131.42 -116.7 . 439 ILE . . 439 ILE . . 439 ILE . . 439 ILE . 1 1
20 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 HIS N 120.13 142.01 . 439 ILE . . 439 ILE . . 439 ILE . . 439 ILE . 1 1
21 PHI 1 1 20 ILE C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -128.86 -93.48 . 440 HIS . . 440 HIS . . 440 HIS . . 440 HIS . 1 1
22 PSI 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 TYR N 119.30999 148.09 . 440 HIS . . 440 HIS . . 440 HIS . . 440 HIS . 1 1
23 PHI 1 1 21 HIS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -142.34 -116.96 . 441 TYR . . 441 TYR . . 441 TYR . . 441 TYR . 1 1
24 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ARG N 125.549995 149.35 . 441 TYR . . 441 TYR . . 441 TYR . . 441 TYR . 1 1
25 PHI 1 1 22 TYR C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -162.09 -125.62999 . 442 ARG . . 442 ARG . . 442 ARG . . 442 ARG . 1 1
26 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 PRO N 126.92999 164.89 . 442 ARG . . 442 ARG . . 442 ARG . . 442 ARG . 1 1
27 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ALA N 136.14998 154.15 . 443 PRO . . 443 PRO . . 443 PRO . . 443 PRO . 1 1
28 PHI 1 1 30 THR C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -86.98 -60.179996 . 450 ALA . . 450 ALA . . 450 ALA . . 450 ALA . 1 1
29 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N 94.98 156.14 . 450 ALA . . 450 ALA . . 450 ALA . . 450 ALA . 1 1
30 PHI 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -115.14 -56.98 . 451 ALA . . 451 ALA . . 451 ALA . . 451 ALA . 1 1
31 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 PRO N 104.65 151.49 . 451 ALA . . 451 ALA . . 451 ALA . . 451 ALA . 1 1
32 PHI 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -129.17 -95.69 . 454 VAL . . 454 VAL . . 454 VAL . . 454 VAL . 1 1
33 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N 110.09 158.35 . 454 VAL . . 454 VAL . . 454 VAL . . 454 VAL . 1 1
34 PHI 1 1 43 SER C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 79.869995 96.67 . 463 GLY . . 463 GLY . . 463 GLY . . 463 GLY . 1 1
35 PHI 1 1 44 GLY C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -134.02998 -100.73 . 464 TYR . . 464 TYR . . 464 TYR . . 464 TYR . 1 1
36 PHI 1 1 45 TYR C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -150.57 -109.99 . 465 ALA . . 465 ALA . . 465 ALA . . 465 ALA . 1 1
37 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LYS N 125.16 153.34 . 465 ALA . . 465 ALA . . 465 ALA . . 465 ALA . 1 1
38 PHI 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -152.03 -119.009995 . 466 LYS . . 466 LYS . . 466 LYS . . 466 LYS . 1 1
39 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ILE N 130.16 155.72 . 466 LYS . . 466 LYS . . 466 LYS . . 466 LYS . 1 1
40 PHI 1 1 47 LYS C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -150.86 -135.46 . 467 ILE . . 467 ILE . . 467 ILE . . 467 ILE . 1 1
41 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 THR N 130.51 147.29 . 467 ILE . . 467 ILE . . 467 ILE . . 467 ILE . 1 1
42 PHI 1 1 48 ILE C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -127.46001 -101.38 . 468 THR . . 468 THR . . 468 THR . . 468 THR . 1 1
43 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N 120.08 141.52 . 468 THR . . 468 THR . . 468 THR . . 468 THR . 1 1
44 PHI 1 1 49 THR C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -130.81 -112.37 . 469 VAL . . 469 VAL . . 469 VAL . . 469 VAL . 1 1
45 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ASP N 121.06 143.92 . 469 VAL . . 469 VAL . . 469 VAL . . 469 VAL . 1 1
46 PHI 1 1 50 VAL C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -118.29 -82.69 . 470 ASP . . 470 ASP . . 470 ASP . . 470 ASP . 1 1
47 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ILE N 121.12 142.3 . 470 ASP . . 470 ASP . . 470 ASP . . 470 ASP . 1 1
48 PHI 1 1 56 SER C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -153.98 -122.3 . 476 GLN . . 476 GLN . . 476 GLN . . 476 GLN . 1 1
49 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 LEU N 146.95 160.67 . 476 GLN . . 476 GLN . . 476 GLN . . 476 GLN . 1 1
50 PHI 1 1 57 GLN C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -146.58 -128.3 . 477 LEU . . 477 LEU . . 477 LEU . . 477 LEU . 1 1
51 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N 125.24 138.94 . 477 LEU . . 477 LEU . . 477 LEU . . 477 LEU . 1 1
52 PHI 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -123.939995 -102.66 . 478 GLU . . 478 GLU . . 478 GLU . . 478 GLU . 1 1
53 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N 121.21 146.75 . 478 GLU . . 478 GLU . . 478 GLU . . 478 GLU . 1 1
54 PHI 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -149.06 -124.98 . 479 ALA . . 479 ALA . . 479 ALA . . 479 ALA . 1 1
55 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N 141.53 160.81 . 479 ALA . . 479 ALA . . 479 ALA . . 479 ALA . 1 1
56 PHI 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -166.06 -118.06 . 480 ALA . . 480 ALA . . 480 ALA . . 480 ALA . 1 1
57 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 PHE N 134.56999 168.07 . 480 ALA . . 480 ALA . . 480 ALA . . 480 ALA . 1 1
58 PHI 1 1 61 ALA C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -153.85 -112.57 . 481 PHE . . 481 PHE . . 481 PHE . . 481 PHE . 1 1
59 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ASN N 131.73 167.03 . 481 PHE . . 481 PHE . . 481 PHE . . 481 PHE . 1 1
60 PHI 1 1 62 PHE C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -159.00998 -116.58999 . 482 ASN . . 482 ASN . . 482 ASN . . 482 ASN . 1 1
61 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ASP N 136.49998 162.9 . 482 ASN . . 482 ASN . . 482 ASN . . 482 ASN . 1 1
62 PHI 1 1 70 ASP C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -132.65 -84.83 . 490 SER . . 490 SER . . 490 SER . . 490 SER . 1 1
63 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASN N 125.96 174.67998 . 490 SER . . 490 SER . . 490 SER . . 490 SER . 1 1
64 PHI 1 1 77 TYR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -134.15 -99.55 . 497 SER . . 497 SER . . 497 SER . . 497 SER . 1 1
65 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 PHE N 121.99999 146.18 . 497 SER . . 497 SER . . 497 SER . . 497 SER . 1 1
66 PHI 1 1 78 SER C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -141.57 -106.93 . 498 PHE . . 498 PHE . . 498 PHE . . 498 PHE . 1 1
67 PSI 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 SER N 132.85999 163.06 . 498 PHE . . 498 PHE . . 498 PHE . . 498 PHE . 1 1
68 PHI 1 1 79 PHE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -130.62 -74.92 . 499 SER . . 499 SER . . 499 SER . . 499 SER . 1 1
69 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 THR N 140.32 178.66 . 499 SER . . 499 SER . . 499 SER . . 499 SER . 1 1
70 PHI 1 1 82 GLY C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -129.08 -94.48 . 502 THR . . 502 THR . . 502 THR . . 502 THR . 1 1
71 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 SER N 120.34 137.46 . 502 THR . . 502 THR . . 502 THR . . 502 THR . 1 1
72 PHI 1 1 83 THR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -134.78 -103.68 . 503 SER . . 503 SER . . 503 SER . . 503 SER . 1 1
73 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 THR N 121.4 148.3 . 503 SER . . 503 SER . . 503 SER . . 503 SER . 1 1
74 PHI 1 1 84 SER C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -130.99 -106.65 . 504 THR . . 504 THR . . 504 THR . . 504 THR . 1 1
75 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 TYR N 114.86 136.32 . 504 THR . . 504 THR . . 504 THR . . 504 THR . 1 1
76 PHI 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -139.8 -98.34 . 505 TYR . . 505 TYR . . 505 TYR . . 505 TYR . 1 1
77 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 THR N 113.82 129.02 . 505 TYR . . 505 TYR . . 505 TYR . . 505 TYR . 1 1
78 PHI 1 1 92 GLY C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -120.35999 -63.8 . 512 ASN . . 512 ASN . . 512 ASN . . 512 ASN . 1 1
79 PSI 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ALA N 107.78 159.92 . 512 ASN . . 512 ASN . . 512 ASN . . 512 ASN . 1 1
80 PHI 1 1 95 GLY C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -144.37 -93.57 . 515 THR . . 515 THR . . 515 THR . . 515 THR . 1 1
81 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ILE N 138.55 175.02998 . 515 THR . . 515 THR . . 515 THR . . 515 THR . 1 1
82 PHI 1 1 96 THR C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -122.23999 -90.62 . 516 ILE . . 516 ILE . . 516 ILE . . 516 ILE . 1 1
83 PSI 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 THR N 120.17999 134.9 . 516 ILE . . 516 ILE . . 516 ILE . . 516 ILE . 1 1
84 PHI 1 1 97 ILE C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -144.06 -103.13999 . 517 THR . . 517 THR . . 517 THR . . 517 THR . 1 1
85 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 SER N 126.21999 161.34 . 517 THR . . 517 THR . . 517 THR . . 517 THR . 1 1
86 PHI 1 1 100 GLY C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -128.29 -60.17 . 520 ALA . . 520 ALA . . 520 ALA . . 520 ALA . 1 1
87 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 PRO N 97.55 155.42998 . 520 ALA . . 520 ALA . . 520 ALA . . 520 ALA . 1 1
88 PSI 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 ALA N 141.05 160.31 . 521 PRO . . 521 PRO . . 521 PRO . . 521 PRO . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.355 -8.868 13.824 1.00 . A A . 420 GLY C 1 1
1 2 1 1 1 GLY CA C -18.851 -8.677 13.565 1.00 . A A . 420 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.040 -8.677 15.639 1.00 . A A . 420 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -19.216 -9.475 12.917 1.00 . A A . 420 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -19.016 -7.738 13.037 1.00 . A A . 420 GLY HA3 1 1
1 6 1 1 1 GLY N N -19.599 -8.677 14.810 1.00 . A A . 420 GLY N 1 1
1 7 1 1 1 GLY O O -16.807 -9.938 13.564 1.00 . A A . 420 GLY O 1 1
1 8 1 1 2 GLY C C -14.863 -6.558 15.314 1.00 . A A . 421 GLY C 1 1
1 9 1 1 2 GLY CA C -15.314 -7.850 14.630 1.00 . A A . 421 GLY CA 1 1
1 10 1 1 2 GLY H H -17.189 -6.946 14.542 1.00 . A A . 421 GLY H 1 1
1 11 1 1 2 GLY HA2 H -15.096 -8.702 15.274 1.00 . A A . 421 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H -14.751 -7.994 13.708 1.00 . A A . 421 GLY HA3 1 1
1 13 1 1 2 GLY N N -16.736 -7.813 14.333 1.00 . A A . 421 GLY N 1 1
1 14 1 1 2 GLY O O -15.670 -5.659 15.545 1.00 . A A . 421 GLY O 1 1
1 15 1 1 3 THR C C -13.182 -4.098 15.393 1.00 . A A . 422 THR C 1 1
1 16 1 1 3 THR CA C -13.006 -5.339 16.270 1.00 . A A . 422 THR CA 1 1
1 17 1 1 3 THR CB C -11.544 -5.647 16.601 1.00 . A A . 422 THR CB 1 1
1 18 1 1 3 THR CG2 C -10.802 -4.432 17.162 1.00 . A A . 422 THR CG2 1 1
1 19 1 1 3 THR H H -12.925 -7.241 15.426 1.00 . A A . 422 THR H 1 1
1 20 1 1 3 THR HA H -13.557 -5.158 17.193 1.00 . A A . 422 THR HA 1 1
1 21 1 1 3 THR HB H -11.026 -6.052 15.731 1.00 . A A . 422 THR HB 1 1
1 22 1 1 3 THR HG1 H -10.787 -7.099 17.750 1.00 . A A . 422 THR HG1 1 1
1 23 1 1 3 THR HG21 H -9.853 -4.753 17.592 1.00 . A A . 422 THR HG21 1 1
1 24 1 1 3 THR HG22 H -10.615 -3.718 16.361 1.00 . A A . 422 THR HG22 1 1
1 25 1 1 3 THR HG23 H -11.410 -3.960 17.935 1.00 . A A . 422 THR HG23 1 1
1 26 1 1 3 THR N N -13.574 -6.506 15.618 1.00 . A A . 422 THR N 1 1
1 27 1 1 3 THR O O -13.415 -3.002 15.901 1.00 . A A . 422 THR O 1 1
1 28 1 1 3 THR OG1 O -11.619 -6.547 17.702 1.00 . A A . 422 THR OG1 1 1
1 29 1 1 4 GLY C C -11.997 -2.292 13.184 1.00 . A A . 423 GLY C 1 1
1 30 1 1 4 GLY CA C -13.208 -3.224 13.138 1.00 . A A . 423 GLY CA 1 1
1 31 1 1 4 GLY H H -12.876 -5.207 13.686 1.00 . A A . 423 GLY H 1 1
1 32 1 1 4 GLY HA2 H -13.322 -3.630 12.132 1.00 . A A . 423 GLY HA2 1 1
1 33 1 1 4 GLY HA3 H -14.115 -2.660 13.358 1.00 . A A . 423 GLY HA3 1 1
1 34 1 1 4 GLY N N -13.065 -4.312 14.091 1.00 . A A . 423 GLY N 1 1
1 35 1 1 4 GLY O O -12.039 -1.244 13.826 1.00 . A A . 423 GLY O 1 1
1 36 1 1 5 ASN C C -9.545 -1.343 11.044 1.00 . A A . 424 ASN C 1 1
1 37 1 1 5 ASN CA C -9.722 -1.922 12.449 1.00 . A A . 424 ASN CA 1 1
1 38 1 1 5 ASN CB C -8.500 -2.787 12.761 1.00 . A A . 424 ASN CB 1 1
1 39 1 1 5 ASN CG C -8.084 -2.640 14.227 1.00 . A A . 424 ASN CG 1 1
1 40 1 1 5 ASN H H -10.917 -3.560 11.974 1.00 . A A . 424 ASN H 1 1
1 41 1 1 5 ASN HA H -9.851 -1.148 13.206 1.00 . A A . 424 ASN HA 1 1
1 42 1 1 5 ASN HB2 H -8.724 -3.832 12.546 1.00 . A A . 424 ASN HB2 1 1
1 43 1 1 5 ASN HB3 H -7.671 -2.499 12.114 1.00 . A A . 424 ASN HB3 1 1
1 44 1 1 5 ASN HD21 H -9.062 -4.366 14.628 1.00 . A A . 424 ASN HD21 1 1
1 45 1 1 5 ASN HD22 H -8.296 -3.615 15.988 1.00 . A A . 424 ASN HD22 1 1
1 46 1 1 5 ASN N N -10.944 -2.707 12.494 1.00 . A A . 424 ASN N 1 1
1 47 1 1 5 ASN ND2 N -8.517 -3.622 15.012 1.00 . A A . 424 ASN ND2 1 1
1 48 1 1 5 ASN O O -10.166 -1.813 10.092 1.00 . A A . 424 ASN O 1 1
1 49 1 1 5 ASN OD1 O -7.415 -1.698 14.617 1.00 . A A . 424 ASN OD1 1 1
1 50 1 1 6 LYS C C -6.916 0.400 9.467 1.00 . A A . 425 LYS C 1 1
1 51 1 1 6 LYS CA C -8.428 0.318 9.686 1.00 . A A . 425 LYS CA 1 1
1 52 1 1 6 LYS CB C -9.134 1.674 9.617 1.00 . A A . 425 LYS CB 1 1
1 53 1 1 6 LYS CD C -10.424 2.309 7.545 1.00 . A A . 425 LYS CD 1 1
1 54 1 1 6 LYS CE C -11.127 3.638 7.824 1.00 . A A . 425 LYS CE 1 1
1 55 1 1 6 LYS CG C -9.046 2.267 8.209 1.00 . A A . 425 LYS CG 1 1
1 56 1 1 6 LYS H H -8.193 0.046 11.738 1.00 . A A . 425 LYS H 1 1
1 57 1 1 6 LYS HA H -8.857 -0.309 8.904 1.00 . A A . 425 LYS HA 1 1
1 58 1 1 6 LYS HB2 H -10.180 1.559 9.902 1.00 . A A . 425 LYS HB2 1 1
1 59 1 1 6 LYS HB3 H -8.683 2.360 10.334 1.00 . A A . 425 LYS HB3 1 1
1 60 1 1 6 LYS HD2 H -10.317 2.169 6.469 1.00 . A A . 425 LYS HD2 1 1
1 61 1 1 6 LYS HD3 H -11.035 1.485 7.914 1.00 . A A . 425 LYS HD3 1 1
1 62 1 1 6 LYS HE2 H -10.969 3.929 8.862 1.00 . A A . 425 LYS HE2 1 1
1 63 1 1 6 LYS HE3 H -10.694 4.423 7.204 1.00 . A A . 425 LYS HE3 1 1
1 64 1 1 6 LYS HG2 H -8.633 3.274 8.261 1.00 . A A . 425 LYS HG2 1 1
1 65 1 1 6 LYS HG3 H -8.363 1.673 7.602 1.00 . A A . 425 LYS HG3 1 1
1 66 1 1 6 LYS HZ2 H -12.762 3.060 6.668 1.00 . A A . 425 LYS HZ2 1 1
1 67 1 1 6 LYS HZ3 H -13.059 2.994 8.268 1.00 . A A . 425 LYS HZ3 1 1
1 68 1 1 6 LYS N N -8.695 -0.330 10.959 1.00 . A A . 425 LYS N 1 1
1 69 1 1 6 LYS NZ N -12.577 3.525 7.550 1.00 . A A . 425 LYS NZ 1 1
1 70 1 1 6 LYS O O -6.154 0.538 10.422 1.00 . A A . 425 LYS O 1 1
1 71 1 1 7 VAL C C -4.932 1.374 6.704 1.00 . A A . 426 VAL C 1 1
1 72 1 1 7 VAL CA C -5.121 0.375 7.847 1.00 . A A . 426 VAL CA 1 1
1 73 1 1 7 VAL CB C -4.604 -1.025 7.508 1.00 . A A . 426 VAL CB 1 1
1 74 1 1 7 VAL CG1 C -3.091 -1.011 7.283 1.00 . A A . 426 VAL CG1 1 1
1 75 1 1 7 VAL CG2 C -4.988 -2.029 8.597 1.00 . A A . 426 VAL CG2 1 1
1 76 1 1 7 VAL H H -7.155 0.201 7.432 1.00 . A A . 426 VAL H 1 1
1 77 1 1 7 VAL HA H -4.576 0.734 8.720 1.00 . A A . 426 VAL HA 1 1
1 78 1 1 7 VAL HB H -5.078 -1.341 6.579 1.00 . A A . 426 VAL HB 1 1
1 79 1 1 7 VAL HG11 H -2.599 -1.559 8.087 1.00 . A A . 426 VAL HG11 1 1
1 80 1 1 7 VAL HG12 H -2.861 -1.483 6.328 1.00 . A A . 426 VAL HG12 1 1
1 81 1 1 7 VAL HG13 H -2.734 0.019 7.275 1.00 . A A . 426 VAL HG13 1 1
1 82 1 1 7 VAL HG21 H -5.712 -2.739 8.197 1.00 . A A . 426 VAL HG21 1 1
1 83 1 1 7 VAL HG22 H -4.098 -2.565 8.927 1.00 . A A . 426 VAL HG22 1 1
1 84 1 1 7 VAL HG23 H -5.427 -1.499 9.442 1.00 . A A . 426 VAL HG23 1 1
1 85 1 1 7 VAL N N -6.528 0.313 8.203 1.00 . A A . 426 VAL N 1 1
1 86 1 1 7 VAL O O -5.538 1.231 5.643 1.00 . A A . 426 VAL O 1 1
1 87 1 1 8 THR C C -2.398 3.225 5.410 1.00 . A A . 427 THR C 1 1
1 88 1 1 8 THR CA C -3.815 3.388 5.964 1.00 . A A . 427 THR CA 1 1
1 89 1 1 8 THR CB C -4.062 4.753 6.610 1.00 . A A . 427 THR CB 1 1
1 90 1 1 8 THR CG2 C -3.810 5.912 5.643 1.00 . A A . 427 THR CG2 1 1
1 91 1 1 8 THR H H -3.601 2.474 7.824 1.00 . A A . 427 THR H 1 1
1 92 1 1 8 THR HA H -4.502 3.250 5.130 1.00 . A A . 427 THR HA 1 1
1 93 1 1 8 THR HB H -3.469 4.868 7.517 1.00 . A A . 427 THR HB 1 1
1 94 1 1 8 THR HG1 H -5.661 4.886 7.805 1.00 . A A . 427 THR HG1 1 1
1 95 1 1 8 THR HG21 H -4.042 6.855 6.138 1.00 . A A . 427 THR HG21 1 1
1 96 1 1 8 THR HG22 H -2.764 5.910 5.337 1.00 . A A . 427 THR HG22 1 1
1 97 1 1 8 THR HG23 H -4.446 5.797 4.765 1.00 . A A . 427 THR HG23 1 1
1 98 1 1 8 THR N N -4.090 2.365 6.959 1.00 . A A . 427 THR N 1 1
1 99 1 1 8 THR O O -1.452 3.012 6.167 1.00 . A A . 427 THR O 1 1
1 100 1 1 8 THR OG1 O -5.469 4.783 6.829 1.00 . A A . 427 THR OG1 1 1
1 101 1 1 9 ILE C C -0.829 4.356 2.444 1.00 . A A . 428 ILE C 1 1
1 102 1 1 9 ILE CA C -1.010 3.200 3.429 1.00 . A A . 428 ILE CA 1 1
1 103 1 1 9 ILE CB C -0.880 1.818 2.787 1.00 . A A . 428 ILE CB 1 1
1 104 1 1 9 ILE CD1 C -1.381 -0.419 3.838 1.00 . A A . 428 ILE CD1 1 1
1 105 1 1 9 ILE CG1 C -0.427 0.777 3.812 1.00 . A A . 428 ILE CG1 1 1
1 106 1 1 9 ILE CG2 C 0.046 1.864 1.569 1.00 . A A . 428 ILE CG2 1 1
1 107 1 1 9 ILE H H -3.070 3.507 3.485 1.00 . A A . 428 ILE H 1 1
1 108 1 1 9 ILE HA H -0.238 3.274 4.195 1.00 . A A . 428 ILE HA 1 1
1 109 1 1 9 ILE HB H -1.864 1.512 2.431 1.00 . A A . 428 ILE HB 1 1
1 110 1 1 9 ILE HD11 H -1.124 -1.106 3.032 1.00 . A A . 428 ILE HD11 1 1
1 111 1 1 9 ILE HD12 H -1.293 -0.933 4.795 1.00 . A A . 428 ILE HD12 1 1
1 112 1 1 9 ILE HD13 H -2.405 -0.070 3.706 1.00 . A A . 428 ILE HD13 1 1
1 113 1 1 9 ILE HG12 H 0.581 0.438 3.571 1.00 . A A . 428 ILE HG12 1 1
1 114 1 1 9 ILE HG13 H -0.381 1.232 4.802 1.00 . A A . 428 ILE HG13 1 1
1 115 1 1 9 ILE HG21 H 0.132 0.866 1.140 1.00 . A A . 428 ILE HG21 1 1
1 116 1 1 9 ILE HG22 H -0.365 2.546 0.826 1.00 . A A . 428 ILE HG22 1 1
1 117 1 1 9 ILE HG23 H 1.032 2.214 1.876 1.00 . A A . 428 ILE HG23 1 1
1 118 1 1 9 ILE N N -2.296 3.333 4.094 1.00 . A A . 428 ILE N 1 1
1 119 1 1 9 ILE O O -1.657 4.556 1.557 1.00 . A A . 428 ILE O 1 1
1 120 1 1 10 TYR C C 1.820 5.957 0.943 1.00 . A A . 429 TYR C 1 1
1 121 1 1 10 TYR CA C 0.561 6.218 1.772 1.00 . A A . 429 TYR CA 1 1
1 122 1 1 10 TYR CB C 0.816 7.403 2.706 1.00 . A A . 429 TYR CB 1 1
1 123 1 1 10 TYR CD1 C -1.659 7.326 3.180 1.00 . A A . 429 TYR CD1 1 1
1 124 1 1 10 TYR CD2 C -0.312 8.851 4.435 1.00 . A A . 429 TYR CD2 1 1
1 125 1 1 10 TYR CE1 C -2.828 7.770 3.895 1.00 . A A . 429 TYR CE1 1 1
1 126 1 1 10 TYR CE2 C -1.481 9.295 5.149 1.00 . A A . 429 TYR CE2 1 1
1 127 1 1 10 TYR CG C -0.426 7.875 3.465 1.00 . A A . 429 TYR CG 1 1
1 128 1 1 10 TYR CZ C -2.681 8.733 4.844 1.00 . A A . 429 TYR CZ 1 1
1 129 1 1 10 TYR H H 0.929 4.918 3.357 1.00 . A A . 429 TYR H 1 1
1 130 1 1 10 TYR HA H -0.284 6.363 1.099 1.00 . A A . 429 TYR HA 1 1
1 131 1 1 10 TYR HB2 H 1.586 7.126 3.426 1.00 . A A . 429 TYR HB2 1 1
1 132 1 1 10 TYR HB3 H 1.210 8.235 2.122 1.00 . A A . 429 TYR HB3 1 1
1 133 1 1 10 TYR HD1 H -1.749 6.555 2.414 1.00 . A A . 429 TYR HD1 1 1
1 134 1 1 10 TYR HD2 H 0.662 9.285 4.659 1.00 . A A . 429 TYR HD2 1 1
1 135 1 1 10 TYR HE1 H -3.808 7.344 3.680 1.00 . A A . 429 TYR HE1 1 1
1 136 1 1 10 TYR HE2 H -1.405 10.065 5.917 1.00 . A A . 429 TYR HE2 1 1
1 137 1 1 10 TYR HH H -3.774 10.148 5.607 1.00 . A A . 429 TYR HH 1 1
1 138 1 1 10 TYR N N 0.260 5.087 2.633 1.00 . A A . 429 TYR N 1 1
1 139 1 1 10 TYR O O 2.922 5.894 1.486 1.00 . A A . 429 TYR O 1 1
1 140 1 1 10 TYR OH O -3.784 9.152 5.519 1.00 . A A . 429 TYR OH 1 1
1 141 1 1 11 TYR C C 3.048 6.806 -2.091 1.00 . A A . 430 TYR C 1 1
1 142 1 1 11 TYR CA C 2.720 5.559 -1.266 1.00 . A A . 430 TYR CA 1 1
1 143 1 1 11 TYR CB C 2.246 4.450 -2.207 1.00 . A A . 430 TYR CB 1 1
1 144 1 1 11 TYR CD1 C 4.461 4.385 -3.411 1.00 . A A . 430 TYR CD1 1 1
1 145 1 1 11 TYR CD2 C 2.464 4.119 -4.697 1.00 . A A . 430 TYR CD2 1 1
1 146 1 1 11 TYR CE1 C 5.250 4.257 -4.608 1.00 . A A . 430 TYR CE1 1 1
1 147 1 1 11 TYR CE2 C 3.253 3.991 -5.895 1.00 . A A . 430 TYR CE2 1 1
1 148 1 1 11 TYR CG C 3.085 4.314 -3.480 1.00 . A A . 430 TYR CG 1 1
1 149 1 1 11 TYR CZ C 4.607 4.066 -5.792 1.00 . A A . 430 TYR CZ 1 1
1 150 1 1 11 TYR H H 0.715 5.866 -0.791 1.00 . A A . 430 TYR H 1 1
1 151 1 1 11 TYR HA H 3.591 5.288 -0.670 1.00 . A A . 430 TYR HA 1 1
1 152 1 1 11 TYR HB2 H 2.262 3.501 -1.671 1.00 . A A . 430 TYR HB2 1 1
1 153 1 1 11 TYR HB3 H 1.210 4.641 -2.486 1.00 . A A . 430 TYR HB3 1 1
1 154 1 1 11 TYR HD1 H 4.951 4.539 -2.449 1.00 . A A . 430 TYR HD1 1 1
1 155 1 1 11 TYR HD2 H 1.377 4.063 -4.752 1.00 . A A . 430 TYR HD2 1 1
1 156 1 1 11 TYR HE1 H 6.338 4.311 -4.568 1.00 . A A . 430 TYR HE1 1 1
1 157 1 1 11 TYR HE2 H 2.776 3.837 -6.863 1.00 . A A . 430 TYR HE2 1 1
1 158 1 1 11 TYR HH H 5.741 4.831 -7.173 1.00 . A A . 430 TYR HH 1 1
1 159 1 1 11 TYR N N 1.615 5.813 -0.358 1.00 . A A . 430 TYR N 1 1
1 160 1 1 11 TYR O O 2.147 7.508 -2.547 1.00 . A A . 430 TYR O 1 1
1 161 1 1 11 TYR OH O 5.352 3.944 -6.923 1.00 . A A . 430 TYR OH 1 1
1 162 1 1 12 LYS C C 4.366 8.037 -4.478 1.00 . A A . 431 LYS C 1 1
1 163 1 1 12 LYS CA C 4.800 8.192 -3.019 1.00 . A A . 431 LYS CA 1 1
1 164 1 1 12 LYS CB C 6.307 8.385 -2.842 1.00 . A A . 431 LYS CB 1 1
1 165 1 1 12 LYS CD C 8.510 8.609 -4.050 1.00 . A A . 431 LYS CD 1 1
1 166 1 1 12 LYS CE C 8.671 10.105 -4.329 1.00 . A A . 431 LYS CE 1 1
1 167 1 1 12 LYS CG C 7.044 8.185 -4.168 1.00 . A A . 431 LYS CG 1 1
1 168 1 1 12 LYS H H 5.068 6.466 -1.883 1.00 . A A . 431 LYS H 1 1
1 169 1 1 12 LYS HA H 4.311 9.074 -2.605 1.00 . A A . 431 LYS HA 1 1
1 170 1 1 12 LYS HB2 H 6.507 9.385 -2.458 1.00 . A A . 431 LYS HB2 1 1
1 171 1 1 12 LYS HB3 H 6.684 7.679 -2.102 1.00 . A A . 431 LYS HB3 1 1
1 172 1 1 12 LYS HD2 H 8.879 8.380 -3.050 1.00 . A A . 431 LYS HD2 1 1
1 173 1 1 12 LYS HD3 H 9.116 8.037 -4.752 1.00 . A A . 431 LYS HD3 1 1
1 174 1 1 12 LYS HE2 H 8.378 10.323 -5.355 1.00 . A A . 431 LYS HE2 1 1
1 175 1 1 12 LYS HE3 H 8.008 10.676 -3.679 1.00 . A A . 431 LYS HE3 1 1
1 176 1 1 12 LYS HG2 H 6.988 7.137 -4.465 1.00 . A A . 431 LYS HG2 1 1
1 177 1 1 12 LYS HG3 H 6.556 8.765 -4.951 1.00 . A A . 431 LYS HG3 1 1
1 178 1 1 12 LYS HZ2 H 10.296 11.381 -4.603 1.00 . A A . 431 LYS HZ2 1 1
1 179 1 1 12 LYS HZ3 H 10.269 10.694 -3.127 1.00 . A A . 431 LYS HZ3 1 1
1 180 1 1 12 LYS N N 4.341 7.042 -2.257 1.00 . A A . 431 LYS N 1 1
1 181 1 1 12 LYS NZ N 10.073 10.525 -4.107 1.00 . A A . 431 LYS NZ 1 1
1 182 1 1 12 LYS O O 4.416 6.940 -5.031 1.00 . A A . 431 LYS O 1 1
1 183 1 1 13 LYS C C 4.730 9.128 -7.365 1.00 . A A . 432 LYS C 1 1
1 184 1 1 13 LYS CA C 3.509 9.155 -6.444 1.00 . A A . 432 LYS CA 1 1
1 185 1 1 13 LYS CB C 2.569 10.334 -6.704 1.00 . A A . 432 LYS CB 1 1
1 186 1 1 13 LYS CD C 0.291 10.834 -7.663 1.00 . A A . 432 LYS CD 1 1
1 187 1 1 13 LYS CE C -0.762 10.082 -6.846 1.00 . A A . 432 LYS CE 1 1
1 188 1 1 13 LYS CG C 1.566 10.002 -7.811 1.00 . A A . 432 LYS CG 1 1
1 189 1 1 13 LYS H H 3.914 10.042 -4.603 1.00 . A A . 432 LYS H 1 1
1 190 1 1 13 LYS HA H 2.934 8.243 -6.605 1.00 . A A . 432 LYS HA 1 1
1 191 1 1 13 LYS HB2 H 2.034 10.587 -5.789 1.00 . A A . 432 LYS HB2 1 1
1 192 1 1 13 LYS HB3 H 3.150 11.212 -6.986 1.00 . A A . 432 LYS HB3 1 1
1 193 1 1 13 LYS HD2 H 0.524 11.781 -7.178 1.00 . A A . 432 LYS HD2 1 1
1 194 1 1 13 LYS HD3 H -0.110 11.070 -8.649 1.00 . A A . 432 LYS HD3 1 1
1 195 1 1 13 LYS HE2 H -0.308 9.213 -6.369 1.00 . A A . 432 LYS HE2 1 1
1 196 1 1 13 LYS HE3 H -1.138 10.723 -6.049 1.00 . A A . 432 LYS HE3 1 1
1 197 1 1 13 LYS HG2 H 2.018 10.193 -8.785 1.00 . A A . 432 LYS HG2 1 1
1 198 1 1 13 LYS HG3 H 1.319 8.941 -7.777 1.00 . A A . 432 LYS HG3 1 1
1 199 1 1 13 LYS HZ2 H -2.527 10.408 -7.904 1.00 . A A . 432 LYS HZ2 1 1
1 200 1 1 13 LYS HZ3 H -1.556 9.309 -8.611 1.00 . A A . 432 LYS HZ3 1 1
1 201 1 1 13 LYS N N 3.951 9.153 -5.060 1.00 . A A . 432 LYS N 1 1
1 202 1 1 13 LYS NZ N -1.881 9.651 -7.714 1.00 . A A . 432 LYS NZ 1 1
1 203 1 1 13 LYS O O 5.404 10.142 -7.539 1.00 . A A . 432 LYS O 1 1
1 204 1 1 14 GLY C C 5.632 7.466 -10.250 1.00 . A A . 433 GLY C 1 1
1 205 1 1 14 GLY CA C 6.106 7.782 -8.830 1.00 . A A . 433 GLY CA 1 1
1 206 1 1 14 GLY H H 4.424 7.136 -7.785 1.00 . A A . 433 GLY H 1 1
1 207 1 1 14 GLY HA2 H 6.711 8.689 -8.838 1.00 . A A . 433 GLY HA2 1 1
1 208 1 1 14 GLY HA3 H 6.744 6.976 -8.468 1.00 . A A . 433 GLY HA3 1 1
1 209 1 1 14 GLY N N 4.977 7.956 -7.932 1.00 . A A . 433 GLY N 1 1
1 210 1 1 14 GLY O O 6.443 7.356 -11.169 1.00 . A A . 433 GLY O 1 1
1 211 1 1 15 PHE C C 2.598 8.002 -12.005 1.00 . A A . 434 PHE C 1 1
1 212 1 1 15 PHE CA C 3.731 7.026 -11.678 1.00 . A A . 434 PHE CA 1 1
1 213 1 1 15 PHE CB C 3.158 5.610 -11.589 1.00 . A A . 434 PHE CB 1 1
1 214 1 1 15 PHE CD1 C 5.044 3.975 -11.792 1.00 . A A . 434 PHE CD1 1 1
1 215 1 1 15 PHE CD2 C 3.590 4.224 -13.629 1.00 . A A . 434 PHE CD2 1 1
1 216 1 1 15 PHE CE1 C 5.788 3.004 -12.513 1.00 . A A . 434 PHE CE1 1 1
1 217 1 1 15 PHE CE2 C 4.334 3.253 -14.350 1.00 . A A . 434 PHE CE2 1 1
1 218 1 1 15 PHE CG C 3.960 4.564 -12.365 1.00 . A A . 434 PHE CG 1 1
1 219 1 1 15 PHE CZ C 5.418 2.664 -13.777 1.00 . A A . 434 PHE CZ 1 1
1 220 1 1 15 PHE H H 3.669 7.419 -9.634 1.00 . A A . 434 PHE H 1 1
1 221 1 1 15 PHE HA H 4.518 7.124 -12.425 1.00 . A A . 434 PHE HA 1 1
1 222 1 1 15 PHE HB2 H 3.112 5.314 -10.541 1.00 . A A . 434 PHE HB2 1 1
1 223 1 1 15 PHE HB3 H 2.134 5.619 -11.962 1.00 . A A . 434 PHE HB3 1 1
1 224 1 1 15 PHE HD1 H 5.341 4.248 -10.780 1.00 . A A . 434 PHE HD1 1 1
1 225 1 1 15 PHE HD2 H 2.721 4.696 -14.088 1.00 . A A . 434 PHE HD2 1 1
1 226 1 1 15 PHE HE1 H 6.657 2.532 -12.054 1.00 . A A . 434 PHE HE1 1 1
1 227 1 1 15 PHE HE2 H 4.037 2.980 -15.362 1.00 . A A . 434 PHE HE2 1 1
1 228 1 1 15 PHE HZ H 5.989 1.918 -14.330 1.00 . A A . 434 PHE HZ 1 1
1 229 1 1 15 PHE N N 4.322 7.328 -10.386 1.00 . A A . 434 PHE N 1 1
1 230 1 1 15 PHE O O 2.682 8.754 -12.975 1.00 . A A . 434 PHE O 1 1
1 231 1 1 16 ASN C C -0.836 8.137 -10.823 1.00 . A A . 435 ASN C 1 1
1 232 1 1 16 ASN CA C 0.417 8.828 -11.365 1.00 . A A . 435 ASN CA 1 1
1 233 1 1 16 ASN CB C 0.189 9.125 -12.848 1.00 . A A . 435 ASN CB 1 1
1 234 1 1 16 ASN CG C 0.380 7.866 -13.695 1.00 . A A . 435 ASN CG 1 1
1 235 1 1 16 ASN H H 1.505 7.344 -10.389 1.00 . A A . 435 ASN H 1 1
1 236 1 1 16 ASN HA H 0.658 9.742 -10.821 1.00 . A A . 435 ASN HA 1 1
1 237 1 1 16 ASN HB2 H -0.818 9.516 -12.993 1.00 . A A . 435 ASN HB2 1 1
1 238 1 1 16 ASN HB3 H 0.882 9.899 -13.178 1.00 . A A . 435 ASN HB3 1 1
1 239 1 1 16 ASN HD21 H 0.052 8.986 -15.350 1.00 . A A . 435 ASN HD21 1 1
1 240 1 1 16 ASN HD22 H 0.362 7.307 -15.641 1.00 . A A . 435 ASN HD22 1 1
1 241 1 1 16 ASN N N 1.565 7.958 -11.176 1.00 . A A . 435 ASN N 1 1
1 242 1 1 16 ASN ND2 N 0.255 8.070 -15.003 1.00 . A A . 435 ASN ND2 1 1
1 243 1 1 16 ASN O O -1.601 8.735 -10.068 1.00 . A A . 435 ASN O 1 1
1 244 1 1 16 ASN OD1 O 0.626 6.781 -13.194 1.00 . A A . 435 ASN OD1 1 1
1 245 1 1 17 SER C C -1.730 4.666 -10.512 1.00 . A A . 436 SER C 1 1
1 246 1 1 17 SER CA C -2.153 6.109 -10.794 1.00 . A A . 436 SER CA 1 1
1 247 1 1 17 SER CB C -3.269 6.140 -11.841 1.00 . A A . 436 SER CB 1 1
1 248 1 1 17 SER H H -0.379 6.409 -11.843 1.00 . A A . 436 SER H 1 1
1 249 1 1 17 SER HA H -2.500 6.592 -9.880 1.00 . A A . 436 SER HA 1 1
1 250 1 1 17 SER HB2 H -4.021 5.391 -11.591 1.00 . A A . 436 SER HB2 1 1
1 251 1 1 17 SER HB3 H -3.764 7.110 -11.814 1.00 . A A . 436 SER HB3 1 1
1 252 1 1 17 SER HG H -2.208 6.662 -13.455 1.00 . A A . 436 SER HG 1 1
1 253 1 1 17 SER N N -1.006 6.888 -11.229 1.00 . A A . 436 SER N 1 1
1 254 1 1 17 SER O O -2.216 3.736 -11.153 1.00 . A A . 436 SER O 1 1
1 255 1 1 17 SER OG O -2.775 5.896 -13.155 1.00 . A A . 436 SER OG 1 1
1 256 1 1 18 PRO C C -1.352 2.442 -8.333 1.00 . A A . 437 PRO C 1 1
1 257 1 1 18 PRO CA C -0.310 3.207 -9.151 1.00 . A A . 437 PRO CA 1 1
1 258 1 1 18 PRO CB C 0.971 3.475 -8.378 1.00 . A A . 437 PRO CB 1 1
1 259 1 1 18 PRO CD C -0.207 5.600 -8.744 1.00 . A A . 437 PRO CD 1 1
1 260 1 1 18 PRO CG C 0.903 4.932 -7.950 1.00 . A A . 437 PRO CG 1 1
1 261 1 1 18 PRO HA H -0.143 2.654 -9.966 1.00 . A A . 437 PRO HA 1 1
1 262 1 1 18 PRO HB2 H 1.051 2.817 -7.513 1.00 . A A . 437 PRO HB2 1 1
1 263 1 1 18 PRO HB3 H 1.848 3.291 -9.000 1.00 . A A . 437 PRO HB3 1 1
1 264 1 1 18 PRO HD2 H -0.940 6.066 -8.086 1.00 . A A . 437 PRO HD2 1 1
1 265 1 1 18 PRO HD3 H 0.186 6.386 -9.390 1.00 . A A . 437 PRO HD3 1 1
1 266 1 1 18 PRO HG2 H 0.705 5.006 -6.880 1.00 . A A . 437 PRO HG2 1 1
1 267 1 1 18 PRO HG3 H 1.856 5.429 -8.133 1.00 . A A . 437 PRO HG3 1 1
1 268 1 1 18 PRO N N -0.804 4.521 -9.526 1.00 . A A . 437 PRO N 1 1
1 269 1 1 18 PRO O O -2.131 3.044 -7.594 1.00 . A A . 437 PRO O 1 1
1 270 1 1 19 TYR C C -1.600 -0.375 -6.564 1.00 . A A . 438 TYR C 1 1
1 271 1 1 19 TYR CA C -2.268 0.273 -7.778 1.00 . A A . 438 TYR CA 1 1
1 272 1 1 19 TYR CB C -2.678 -0.821 -8.765 1.00 . A A . 438 TYR CB 1 1
1 273 1 1 19 TYR CD1 C -3.744 0.987 -10.162 1.00 . A A . 438 TYR CD1 1 1
1 274 1 1 19 TYR CD2 C -3.197 -1.087 -11.218 1.00 . A A . 438 TYR CD2 1 1
1 275 1 1 19 TYR CE1 C -4.258 1.487 -11.411 1.00 . A A . 438 TYR CE1 1 1
1 276 1 1 19 TYR CE2 C -3.711 -0.587 -12.467 1.00 . A A . 438 TYR CE2 1 1
1 277 1 1 19 TYR CG C -3.224 -0.290 -10.092 1.00 . A A . 438 TYR CG 1 1
1 278 1 1 19 TYR CZ C -4.216 0.675 -12.502 1.00 . A A . 438 TYR CZ 1 1
1 279 1 1 19 TYR H H -0.697 0.646 -9.095 1.00 . A A . 438 TYR H 1 1
1 280 1 1 19 TYR HA H -3.098 0.893 -7.439 1.00 . A A . 438 TYR HA 1 1
1 281 1 1 19 TYR HB2 H -1.815 -1.456 -8.967 1.00 . A A . 438 TYR HB2 1 1
1 282 1 1 19 TYR HB3 H -3.435 -1.452 -8.299 1.00 . A A . 438 TYR HB3 1 1
1 283 1 1 19 TYR HD1 H -3.765 1.616 -9.273 1.00 . A A . 438 TYR HD1 1 1
1 284 1 1 19 TYR HD2 H -2.787 -2.096 -11.162 1.00 . A A . 438 TYR HD2 1 1
1 285 1 1 19 TYR HE1 H -4.671 2.493 -11.481 1.00 . A A . 438 TYR HE1 1 1
1 286 1 1 19 TYR HE2 H -3.696 -1.206 -13.363 1.00 . A A . 438 TYR HE2 1 1
1 287 1 1 19 TYR HH H -5.653 1.435 -13.569 1.00 . A A . 438 TYR HH 1 1
1 288 1 1 19 TYR N N -1.334 1.127 -8.492 1.00 . A A . 438 TYR N 1 1
1 289 1 1 19 TYR O O -0.391 -0.607 -6.566 1.00 . A A . 438 TYR O 1 1
1 290 1 1 19 TYR OH O -4.701 1.148 -13.681 1.00 . A A . 438 TYR OH 1 1
1 291 1 1 20 ILE C C -2.815 -2.450 -3.968 1.00 . A A . 439 ILE C 1 1
1 292 1 1 20 ILE CA C -1.918 -1.268 -4.339 1.00 . A A . 439 ILE CA 1 1
1 293 1 1 20 ILE CB C -1.783 -0.226 -3.226 1.00 . A A . 439 ILE CB 1 1
1 294 1 1 20 ILE CD1 C -2.542 -1.412 -1.134 1.00 . A A . 439 ILE CD1 1 1
1 295 1 1 20 ILE CG1 C -1.339 -0.878 -1.915 1.00 . A A . 439 ILE CG1 1 1
1 296 1 1 20 ILE CG2 C -3.079 0.571 -3.061 1.00 . A A . 439 ILE CG2 1 1
1 297 1 1 20 ILE H H -3.396 -0.459 -5.563 1.00 . A A . 439 ILE H 1 1
1 298 1 1 20 ILE HA H -0.917 -1.646 -4.549 1.00 . A A . 439 ILE HA 1 1
1 299 1 1 20 ILE HB H -1.005 0.482 -3.514 1.00 . A A . 439 ILE HB 1 1
1 300 1 1 20 ILE HD11 H -2.298 -2.388 -0.716 1.00 . A A . 439 ILE HD11 1 1
1 301 1 1 20 ILE HD12 H -2.786 -0.721 -0.327 1.00 . A A . 439 ILE HD12 1 1
1 302 1 1 20 ILE HD13 H -3.397 -1.506 -1.803 1.00 . A A . 439 ILE HD13 1 1
1 303 1 1 20 ILE HG12 H -0.647 -1.693 -2.126 1.00 . A A . 439 ILE HG12 1 1
1 304 1 1 20 ILE HG13 H -0.800 -0.151 -1.308 1.00 . A A . 439 ILE HG13 1 1
1 305 1 1 20 ILE HG21 H -3.929 -0.112 -3.077 1.00 . A A . 439 ILE HG21 1 1
1 306 1 1 20 ILE HG22 H -3.059 1.104 -2.111 1.00 . A A . 439 ILE HG22 1 1
1 307 1 1 20 ILE HG23 H -3.172 1.287 -3.877 1.00 . A A . 439 ILE HG23 1 1
1 308 1 1 20 ILE N N -2.415 -0.651 -5.557 1.00 . A A . 439 ILE N 1 1
1 309 1 1 20 ILE O O -4.010 -2.277 -3.731 1.00 . A A . 439 ILE O 1 1
1 310 1 1 21 HIS C C -2.753 -5.147 -2.106 1.00 . A A . 440 HIS C 1 1
1 311 1 1 21 HIS CA C -2.935 -4.836 -3.593 1.00 . A A . 440 HIS CA 1 1
1 312 1 1 21 HIS CB C -2.511 -5.995 -4.497 1.00 . A A . 440 HIS CB 1 1
1 313 1 1 21 HIS CD2 C -4.827 -7.182 -4.249 1.00 . A A . 440 HIS CD2 1 1
1 314 1 1 21 HIS CE1 C -4.735 -8.423 -6.048 1.00 . A A . 440 HIS CE1 1 1
1 315 1 1 21 HIS CG C -3.639 -6.928 -4.869 1.00 . A A . 440 HIS CG 1 1
1 316 1 1 21 HIS H H -1.234 -3.758 -4.124 1.00 . A A . 440 HIS H 1 1
1 317 1 1 21 HIS HA H -3.988 -4.631 -3.786 1.00 . A A . 440 HIS HA 1 1
1 318 1 1 21 HIS HB2 H -2.072 -5.590 -5.409 1.00 . A A . 440 HIS HB2 1 1
1 319 1 1 21 HIS HB3 H -1.731 -6.568 -3.995 1.00 . A A . 440 HIS HB3 1 1
1 320 1 1 21 HIS HD1 H -2.866 -7.768 -6.666 1.00 . A A . 440 HIS HD1 1 1
1 321 1 1 21 HIS HD2 H -5.174 -6.721 -3.324 1.00 . A A . 440 HIS HD2 1 1
1 322 1 1 21 HIS HE1 H -5.011 -9.142 -6.820 1.00 . A A . 440 HIS HE1 1 1
1 323 1 1 21 HIS N N -2.206 -3.626 -3.930 1.00 . A A . 440 HIS N 1 1
1 324 1 1 21 HIS ND1 N -3.610 -7.726 -6.000 1.00 . A A . 440 HIS ND1 1 1
1 325 1 1 21 HIS NE2 N -5.488 -8.084 -4.963 1.00 . A A . 440 HIS NE2 1 1
1 326 1 1 21 HIS O O -1.632 -5.352 -1.643 1.00 . A A . 440 HIS O 1 1
1 327 1 1 22 TYR C C -4.751 -6.646 0.364 1.00 . A A . 441 TYR C 1 1
1 328 1 1 22 TYR CA C -3.852 -5.455 0.027 1.00 . A A . 441 TYR CA 1 1
1 329 1 1 22 TYR CB C -4.405 -4.204 0.713 1.00 . A A . 441 TYR CB 1 1
1 330 1 1 22 TYR CD1 C -6.883 -4.668 0.697 1.00 . A A . 441 TYR CD1 1 1
1 331 1 1 22 TYR CD2 C -6.087 -2.726 -0.447 1.00 . A A . 441 TYR CD2 1 1
1 332 1 1 22 TYR CE1 C -8.232 -4.339 0.315 1.00 . A A . 441 TYR CE1 1 1
1 333 1 1 22 TYR CE2 C -7.436 -2.397 -0.828 1.00 . A A . 441 TYR CE2 1 1
1 334 1 1 22 TYR CG C -5.839 -3.855 0.308 1.00 . A A . 441 TYR CG 1 1
1 335 1 1 22 TYR CZ C -8.442 -3.220 -0.429 1.00 . A A . 441 TYR CZ 1 1
1 336 1 1 22 TYR H H -4.781 -5.005 -1.782 1.00 . A A . 441 TYR H 1 1
1 337 1 1 22 TYR HA H -2.826 -5.693 0.308 1.00 . A A . 441 TYR HA 1 1
1 338 1 1 22 TYR HB2 H -4.369 -4.348 1.793 1.00 . A A . 441 TYR HB2 1 1
1 339 1 1 22 TYR HB3 H -3.757 -3.359 0.482 1.00 . A A . 441 TYR HB3 1 1
1 340 1 1 22 TYR HD1 H -6.687 -5.560 1.293 1.00 . A A . 441 TYR HD1 1 1
1 341 1 1 22 TYR HD2 H -5.262 -2.084 -0.754 1.00 . A A . 441 TYR HD2 1 1
1 342 1 1 22 TYR HE1 H -9.067 -4.973 0.616 1.00 . A A . 441 TYR HE1 1 1
1 343 1 1 22 TYR HE2 H -7.646 -1.509 -1.424 1.00 . A A . 441 TYR HE2 1 1
1 344 1 1 22 TYR HH H -10.190 -2.471 -0.025 1.00 . A A . 441 TYR HH 1 1
1 345 1 1 22 TYR N N -3.873 -5.173 -1.398 1.00 . A A . 441 TYR N 1 1
1 346 1 1 22 TYR O O -5.738 -6.899 -0.326 1.00 . A A . 441 TYR O 1 1
1 347 1 1 22 TYR OH O -9.716 -2.910 -0.789 1.00 . A A . 441 TYR OH 1 1
1 348 1 1 23 ARG C C -5.075 -8.640 3.383 1.00 . A A . 442 ARG C 1 1
1 349 1 1 23 ARG CA C -5.137 -8.507 1.860 1.00 . A A . 442 ARG CA 1 1
1 350 1 1 23 ARG CB C -4.601 -9.789 1.220 1.00 . A A . 442 ARG CB 1 1
1 351 1 1 23 ARG CD C -4.406 -12.294 1.436 1.00 . A A . 442 ARG CD 1 1
1 352 1 1 23 ARG CG C -4.966 -11.015 2.060 1.00 . A A . 442 ARG CG 1 1
1 353 1 1 23 ARG CZ C -3.097 -14.275 2.222 1.00 . A A . 442 ARG CZ 1 1
1 354 1 1 23 ARG H H -3.573 -7.136 1.980 1.00 . A A . 442 ARG H 1 1
1 355 1 1 23 ARG HA H -6.156 -8.314 1.525 1.00 . A A . 442 ARG HA 1 1
1 356 1 1 23 ARG HB2 H -5.011 -9.897 0.216 1.00 . A A . 442 ARG HB2 1 1
1 357 1 1 23 ARG HB3 H -3.518 -9.724 1.118 1.00 . A A . 442 ARG HB3 1 1
1 358 1 1 23 ARG HD2 H -5.218 -12.895 1.025 1.00 . A A . 442 ARG HD2 1 1
1 359 1 1 23 ARG HD3 H -3.744 -12.044 0.606 1.00 . A A . 442 ARG HD3 1 1
1 360 1 1 23 ARG HE H -3.584 -12.685 3.372 1.00 . A A . 442 ARG HE 1 1
1 361 1 1 23 ARG HG2 H -4.575 -10.898 3.071 1.00 . A A . 442 ARG HG2 1 1
1 362 1 1 23 ARG HG3 H -6.050 -11.092 2.145 1.00 . A A . 442 ARG HG3 1 1
1 363 1 1 23 ARG HH11 H -3.662 -14.380 0.261 1.00 . A A . 442 ARG HH11 1 1
1 364 1 1 23 ARG HH12 H -2.753 -15.737 0.838 1.00 . A A . 442 ARG HH12 1 1
1 365 1 1 23 ARG HH22 H -2.013 -15.772 3.117 1.00 . A A . 442 ARG HH22 1 1
1 366 1 1 23 ARG N N -4.377 -7.348 1.424 1.00 . A A . 442 ARG N 1 1
1 367 1 1 23 ARG NE N -3.667 -13.073 2.454 1.00 . A A . 442 ARG NE 1 1
1 368 1 1 23 ARG NH1 N -3.178 -14.847 1.002 1.00 . A A . 442 ARG NH1 1 1
1 369 1 1 23 ARG NH2 N -2.461 -14.882 3.206 1.00 . A A . 442 ARG NH2 1 1
1 370 1 1 23 ARG O O -3.991 -8.729 3.958 1.00 . A A . 442 ARG O 1 1
1 371 1 1 24 PRO C C -6.090 -10.206 5.904 1.00 . A A . 443 PRO C 1 1
1 372 1 1 24 PRO CA C -6.374 -8.771 5.454 1.00 . A A . 443 PRO CA 1 1
1 373 1 1 24 PRO CB C -7.781 -8.309 5.798 1.00 . A A . 443 PRO CB 1 1
1 374 1 1 24 PRO CD C -7.586 -8.548 3.360 1.00 . A A . 443 PRO CD 1 1
1 375 1 1 24 PRO CG C -8.574 -8.388 4.504 1.00 . A A . 443 PRO CG 1 1
1 376 1 1 24 PRO HA H -5.679 -8.204 5.895 1.00 . A A . 443 PRO HA 1 1
1 377 1 1 24 PRO HB2 H -8.223 -8.942 6.567 1.00 . A A . 443 PRO HB2 1 1
1 378 1 1 24 PRO HB3 H -7.773 -7.291 6.189 1.00 . A A . 443 PRO HB3 1 1
1 379 1 1 24 PRO HD2 H -7.805 -9.436 2.769 1.00 . A A . 443 PRO HD2 1 1
1 380 1 1 24 PRO HD3 H -7.624 -7.695 2.682 1.00 . A A . 443 PRO HD3 1 1
1 381 1 1 24 PRO HG2 H -9.266 -9.231 4.531 1.00 . A A . 443 PRO HG2 1 1
1 382 1 1 24 PRO HG3 H -9.174 -7.488 4.368 1.00 . A A . 443 PRO HG3 1 1
1 383 1 1 24 PRO N N -6.282 -8.650 4.009 1.00 . A A . 443 PRO N 1 1
1 384 1 1 24 PRO O O -6.631 -11.156 5.339 1.00 . A A . 443 PRO O 1 1
1 385 1 1 25 ALA C C -6.152 -12.411 7.762 1.00 . A A . 444 ALA C 1 1
1 386 1 1 25 ALA CA C -4.880 -11.621 7.447 1.00 . A A . 444 ALA CA 1 1
1 387 1 1 25 ALA CB C -3.986 -11.440 8.676 1.00 . A A . 444 ALA CB 1 1
1 388 1 1 25 ALA H H -4.808 -9.540 7.370 1.00 . A A . 444 ALA H 1 1
1 389 1 1 25 ALA HA H -4.316 -12.148 6.678 1.00 . A A . 444 ALA HA 1 1
1 390 1 1 25 ALA HB1 H -3.284 -12.271 8.740 1.00 . A A . 444 ALA HB1 1 1
1 391 1 1 25 ALA HB2 H -3.435 -10.504 8.590 1.00 . A A . 444 ALA HB2 1 1
1 392 1 1 25 ALA HB3 H -4.604 -11.417 9.574 1.00 . A A . 444 ALA HB3 1 1
1 393 1 1 25 ALA N N -5.243 -10.318 6.916 1.00 . A A . 444 ALA N 1 1
1 394 1 1 25 ALA O O -6.828 -12.136 8.752 1.00 . A A . 444 ALA O 1 1
1 395 1 1 26 GLY C C -8.736 -13.779 6.123 1.00 . A A . 445 GLY C 1 1
1 396 1 1 26 GLY CA C -7.618 -14.208 7.075 1.00 . A A . 445 GLY CA 1 1
1 397 1 1 26 GLY H H -5.883 -13.594 6.099 1.00 . A A . 445 GLY H 1 1
1 398 1 1 26 GLY HA2 H -7.361 -15.251 6.894 1.00 . A A . 445 GLY HA2 1 1
1 399 1 1 26 GLY HA3 H -7.966 -14.140 8.106 1.00 . A A . 445 GLY HA3 1 1
1 400 1 1 26 GLY N N -6.439 -13.376 6.902 1.00 . A A . 445 GLY N 1 1
1 401 1 1 26 GLY O O -9.860 -14.269 6.219 1.00 . A A . 445 GLY O 1 1
1 402 1 1 27 GLY C C -8.961 -12.777 2.837 1.00 . A A . 446 GLY C 1 1
1 403 1 1 27 GLY CA C -9.350 -12.367 4.258 1.00 . A A . 446 GLY CA 1 1
1 404 1 1 27 GLY H H -7.473 -12.474 5.155 1.00 . A A . 446 GLY H 1 1
1 405 1 1 27 GLY HA2 H -10.342 -12.752 4.493 1.00 . A A . 446 GLY HA2 1 1
1 406 1 1 27 GLY HA3 H -9.406 -11.280 4.325 1.00 . A A . 446 GLY HA3 1 1
1 407 1 1 27 GLY N N -8.389 -12.867 5.226 1.00 . A A . 446 GLY N 1 1
1 408 1 1 27 GLY O O -8.268 -13.775 2.642 1.00 . A A . 446 GLY O 1 1
1 409 1 1 28 SER C C -8.401 -11.063 -0.140 1.00 . A A . 447 SER C 1 1
1 410 1 1 28 SER CA C -9.132 -12.255 0.481 1.00 . A A . 447 SER CA 1 1
1 411 1 1 28 SER CB C -10.413 -12.558 -0.299 1.00 . A A . 447 SER CB 1 1
1 412 1 1 28 SER H H -9.985 -11.176 2.046 1.00 . A A . 447 SER H 1 1
1 413 1 1 28 SER HA H -8.492 -13.137 0.484 1.00 . A A . 447 SER HA 1 1
1 414 1 1 28 SER HB2 H -10.466 -11.908 -1.173 1.00 . A A . 447 SER HB2 1 1
1 415 1 1 28 SER HB3 H -10.380 -13.583 -0.666 1.00 . A A . 447 SER HB3 1 1
1 416 1 1 28 SER HG H -11.670 -13.131 1.148 1.00 . A A . 447 SER HG 1 1
1 417 1 1 28 SER N N -9.423 -11.986 1.879 1.00 . A A . 447 SER N 1 1
1 418 1 1 28 SER O O -8.501 -9.942 0.356 1.00 . A A . 447 SER O 1 1
1 419 1 1 28 SER OG O -11.579 -12.377 0.498 1.00 . A A . 447 SER OG 1 1
1 420 1 1 29 TRP C C -7.938 -9.385 -2.600 1.00 . A A . 448 TRP C 1 1
1 421 1 1 29 TRP CA C -6.935 -10.311 -1.910 1.00 . A A . 448 TRP CA 1 1
1 422 1 1 29 TRP CB C -5.921 -10.923 -2.879 1.00 . A A . 448 TRP CB 1 1
1 423 1 1 29 TRP CD1 C -4.049 -12.489 -2.039 1.00 . A A . 448 TRP CD1 1 1
1 424 1 1 29 TRP CD2 C -3.609 -10.344 -1.707 1.00 . A A . 448 TRP CD2 1 1
1 425 1 1 29 TRP CE2 C -2.539 -11.066 -1.218 1.00 . A A . 448 TRP CE2 1 1
1 426 1 1 29 TRP CE3 C -3.635 -8.940 -1.645 1.00 . A A . 448 TRP CE3 1 1
1 427 1 1 29 TRP CG C -4.578 -11.274 -2.235 1.00 . A A . 448 TRP CG 1 1
1 428 1 1 29 TRP CH2 C -1.420 -9.071 -0.559 1.00 . A A . 448 TRP CH2 1 1
1 429 1 1 29 TRP CZ2 C -1.416 -10.469 -0.632 1.00 . A A . 448 TRP CZ2 1 1
1 430 1 1 29 TRP CZ3 C -2.505 -8.359 -1.056 1.00 . A A . 448 TRP CZ3 1 1
1 431 1 1 29 TRP H H -7.606 -12.260 -1.613 1.00 . A A . 448 TRP H 1 1
1 432 1 1 29 TRP HA H -6.366 -9.755 -1.165 1.00 . A A . 448 TRP HA 1 1
1 433 1 1 29 TRP HB2 H -6.350 -11.825 -3.315 1.00 . A A . 448 TRP HB2 1 1
1 434 1 1 29 TRP HB3 H -5.748 -10.224 -3.697 1.00 . A A . 448 TRP HB3 1 1
1 435 1 1 29 TRP HD1 H -4.533 -13.422 -2.328 1.00 . A A . 448 TRP HD1 1 1
1 436 1 1 29 TRP HE1 H -2.176 -13.251 -1.155 1.00 . A A . 448 TRP HE1 1 1
1 437 1 1 29 TRP HE3 H -4.467 -8.347 -2.024 1.00 . A A . 448 TRP HE3 1 1
1 438 1 1 29 TRP HH2 H -0.576 -8.544 -0.115 1.00 . A A . 448 TRP HH2 1 1
1 439 1 1 29 TRP HZ2 H -0.583 -11.062 -0.253 1.00 . A A . 448 TRP HZ2 1 1
1 440 1 1 29 TRP HZ3 H -2.474 -7.272 -0.983 1.00 . A A . 448 TRP HZ3 1 1
1 441 1 1 29 TRP N N -7.682 -11.346 -1.216 1.00 . A A . 448 TRP N 1 1
1 442 1 1 29 TRP NE1 N -2.815 -12.412 -1.426 1.00 . A A . 448 TRP NE1 1 1
1 443 1 1 29 TRP O O -9.089 -9.762 -2.817 1.00 . A A . 448 TRP O 1 1
1 444 1 1 30 THR C C -8.445 -7.539 -5.076 1.00 . A A . 449 THR C 1 1
1 445 1 1 30 THR CA C -8.307 -7.208 -3.588 1.00 . A A . 449 THR CA 1 1
1 446 1 1 30 THR CB C -7.712 -5.823 -3.326 1.00 . A A . 449 THR CB 1 1
1 447 1 1 30 THR CG2 C -8.785 -4.765 -3.063 1.00 . A A . 449 THR CG2 1 1
1 448 1 1 30 THR H H -6.528 -7.892 -2.748 1.00 . A A . 449 THR H 1 1
1 449 1 1 30 THR HA H -9.305 -7.263 -3.155 1.00 . A A . 449 THR HA 1 1
1 450 1 1 30 THR HB H -7.057 -5.520 -4.143 1.00 . A A . 449 THR HB 1 1
1 451 1 1 30 THR HG1 H -6.738 -5.069 -1.749 1.00 . A A . 449 THR HG1 1 1
1 452 1 1 30 THR HG21 H -8.310 -3.838 -2.742 1.00 . A A . 449 THR HG21 1 1
1 453 1 1 30 THR HG22 H -9.350 -4.586 -3.978 1.00 . A A . 449 THR HG22 1 1
1 454 1 1 30 THR HG23 H -9.459 -5.117 -2.283 1.00 . A A . 449 THR HG23 1 1
1 455 1 1 30 THR N N -7.465 -8.191 -2.927 1.00 . A A . 449 THR N 1 1
1 456 1 1 30 THR O O -7.883 -8.524 -5.551 1.00 . A A . 449 THR O 1 1
1 457 1 1 30 THR OG1 O -7.047 -5.962 -2.073 1.00 . A A . 449 THR OG1 1 1
1 458 1 1 31 ALA C C -8.144 -6.506 -7.956 1.00 . A A . 450 ALA C 1 1
1 459 1 1 31 ALA CA C -9.415 -6.886 -7.193 1.00 . A A . 450 ALA CA 1 1
1 460 1 1 31 ALA CB C -10.629 -6.067 -7.637 1.00 . A A . 450 ALA CB 1 1
1 461 1 1 31 ALA H H -9.649 -5.896 -5.375 1.00 . A A . 450 ALA H 1 1
1 462 1 1 31 ALA HA H -9.625 -7.943 -7.358 1.00 . A A . 450 ALA HA 1 1
1 463 1 1 31 ALA HB1 H -10.338 -5.396 -8.446 1.00 . A A . 450 ALA HB1 1 1
1 464 1 1 31 ALA HB2 H -11.413 -6.739 -7.986 1.00 . A A . 450 ALA HB2 1 1
1 465 1 1 31 ALA HB3 H -11.000 -5.482 -6.795 1.00 . A A . 450 ALA HB3 1 1
1 466 1 1 31 ALA N N -9.196 -6.696 -5.769 1.00 . A A . 450 ALA N 1 1
1 467 1 1 31 ALA O O -7.937 -5.337 -8.280 1.00 . A A . 450 ALA O 1 1
1 468 1 1 32 ALA C C -6.379 -6.612 -10.272 1.00 . A A . 451 ALA C 1 1
1 469 1 1 32 ALA CA C -6.082 -7.300 -8.938 1.00 . A A . 451 ALA CA 1 1
1 470 1 1 32 ALA CB C -5.360 -8.637 -9.119 1.00 . A A . 451 ALA CB 1 1
1 471 1 1 32 ALA H H -7.503 -8.462 -7.952 1.00 . A A . 451 ALA H 1 1
1 472 1 1 32 ALA HA H -5.457 -6.644 -8.331 1.00 . A A . 451 ALA HA 1 1
1 473 1 1 32 ALA HB1 H -4.342 -8.555 -8.739 1.00 . A A . 451 ALA HB1 1 1
1 474 1 1 32 ALA HB2 H -5.892 -9.414 -8.571 1.00 . A A . 451 ALA HB2 1 1
1 475 1 1 32 ALA HB3 H -5.333 -8.894 -10.178 1.00 . A A . 451 ALA HB3 1 1
1 476 1 1 32 ALA N N -7.327 -7.514 -8.220 1.00 . A A . 451 ALA N 1 1
1 477 1 1 32 ALA O O -7.356 -6.945 -10.941 1.00 . A A . 451 ALA O 1 1
1 478 1 1 33 PRO C C -4.817 -4.502 -8.556 1.00 . A A . 452 PRO C 1 1
1 479 1 1 33 PRO CA C -4.367 -5.308 -9.776 1.00 . A A . 452 PRO CA 1 1
1 480 1 1 33 PRO CB C -3.409 -4.542 -10.674 1.00 . A A . 452 PRO CB 1 1
1 481 1 1 33 PRO CD C -5.551 -4.835 -11.843 1.00 . A A . 452 PRO CD 1 1
1 482 1 1 33 PRO CG C -4.236 -4.071 -11.859 1.00 . A A . 452 PRO CG 1 1
1 483 1 1 33 PRO HA H -3.948 -6.141 -9.413 1.00 . A A . 452 PRO HA 1 1
1 484 1 1 33 PRO HB2 H -2.969 -3.697 -10.144 1.00 . A A . 452 PRO HB2 1 1
1 485 1 1 33 PRO HB3 H -2.586 -5.178 -11.000 1.00 . A A . 452 PRO HB3 1 1
1 486 1 1 33 PRO HD2 H -6.403 -4.155 -11.831 1.00 . A A . 452 PRO HD2 1 1
1 487 1 1 33 PRO HD3 H -5.655 -5.461 -12.729 1.00 . A A . 452 PRO HD3 1 1
1 488 1 1 33 PRO HG2 H -4.417 -2.998 -11.795 1.00 . A A . 452 PRO HG2 1 1
1 489 1 1 33 PRO HG3 H -3.702 -4.250 -12.792 1.00 . A A . 452 PRO HG3 1 1
1 490 1 1 33 PRO N N -5.497 -5.640 -10.627 1.00 . A A . 452 PRO N 1 1
1 491 1 1 33 PRO O O -5.377 -3.416 -8.697 1.00 . A A . 452 PRO O 1 1
1 492 1 1 34 GLY C C -5.987 -3.335 -6.383 1.00 . A A . 453 GLY C 1 1
1 493 1 1 34 GLY CA C -4.927 -4.411 -6.141 1.00 . A A . 453 GLY CA 1 1
1 494 1 1 34 GLY H H -4.099 -5.947 -7.278 1.00 . A A . 453 GLY H 1 1
1 495 1 1 34 GLY HA2 H -5.308 -5.151 -5.438 1.00 . A A . 453 GLY HA2 1 1
1 496 1 1 34 GLY HA3 H -4.045 -3.962 -5.685 1.00 . A A . 453 GLY HA3 1 1
1 497 1 1 34 GLY N N -4.555 -5.064 -7.385 1.00 . A A . 453 GLY N 1 1
1 498 1 1 34 GLY O O -6.946 -3.558 -7.121 1.00 . A A . 453 GLY O 1 1
1 499 1 1 35 VAL C C -5.919 0.207 -6.131 1.00 . A A . 454 VAL C 1 1
1 500 1 1 35 VAL CA C -6.706 -1.081 -5.882 1.00 . A A . 454 VAL CA 1 1
1 501 1 1 35 VAL CB C -7.611 -1.000 -4.651 1.00 . A A . 454 VAL CB 1 1
1 502 1 1 35 VAL CG1 C -6.834 -0.499 -3.432 1.00 . A A . 454 VAL CG1 1 1
1 503 1 1 35 VAL CG2 C -8.831 -0.118 -4.924 1.00 . A A . 454 VAL CG2 1 1
1 504 1 1 35 VAL H H -4.998 -2.019 -5.148 1.00 . A A . 454 VAL H 1 1
1 505 1 1 35 VAL HA H -7.335 -1.281 -6.750 1.00 . A A . 454 VAL HA 1 1
1 506 1 1 35 VAL HB H -7.968 -2.006 -4.431 1.00 . A A . 454 VAL HB 1 1
1 507 1 1 35 VAL HG11 H -7.519 -0.006 -2.742 1.00 . A A . 454 VAL HG11 1 1
1 508 1 1 35 VAL HG12 H -6.360 -1.343 -2.931 1.00 . A A . 454 VAL HG12 1 1
1 509 1 1 35 VAL HG13 H -6.070 0.209 -3.753 1.00 . A A . 454 VAL HG13 1 1
1 510 1 1 35 VAL HG21 H -8.609 0.565 -5.744 1.00 . A A . 454 VAL HG21 1 1
1 511 1 1 35 VAL HG22 H -9.680 -0.746 -5.194 1.00 . A A . 454 VAL HG22 1 1
1 512 1 1 35 VAL HG23 H -9.073 0.455 -4.029 1.00 . A A . 454 VAL HG23 1 1
1 513 1 1 35 VAL N N -5.780 -2.192 -5.746 1.00 . A A . 454 VAL N 1 1
1 514 1 1 35 VAL O O -4.855 0.411 -5.548 1.00 . A A . 454 VAL O 1 1
1 515 1 1 36 LYS C C -5.745 3.174 -6.074 1.00 . A A . 455 LYS C 1 1
1 516 1 1 36 LYS CA C -5.834 2.306 -7.330 1.00 . A A . 455 LYS CA 1 1
1 517 1 1 36 LYS CB C -6.559 2.982 -8.496 1.00 . A A . 455 LYS CB 1 1
1 518 1 1 36 LYS CD C -7.064 5.410 -8.955 1.00 . A A . 455 LYS CD 1 1
1 519 1 1 36 LYS CE C -6.549 6.626 -9.727 1.00 . A A . 455 LYS CE 1 1
1 520 1 1 36 LYS CG C -5.963 4.360 -8.787 1.00 . A A . 455 LYS CG 1 1
1 521 1 1 36 LYS H H -7.337 0.870 -7.467 1.00 . A A . 455 LYS H 1 1
1 522 1 1 36 LYS HA H -4.822 2.081 -7.668 1.00 . A A . 455 LYS HA 1 1
1 523 1 1 36 LYS HB2 H -6.489 2.356 -9.385 1.00 . A A . 455 LYS HB2 1 1
1 524 1 1 36 LYS HB3 H -7.618 3.082 -8.260 1.00 . A A . 455 LYS HB3 1 1
1 525 1 1 36 LYS HD2 H -7.911 4.972 -9.482 1.00 . A A . 455 LYS HD2 1 1
1 526 1 1 36 LYS HD3 H -7.425 5.722 -7.975 1.00 . A A . 455 LYS HD3 1 1
1 527 1 1 36 LYS HE2 H -6.424 7.469 -9.048 1.00 . A A . 455 LYS HE2 1 1
1 528 1 1 36 LYS HE3 H -5.567 6.408 -10.148 1.00 . A A . 455 LYS HE3 1 1
1 529 1 1 36 LYS HG2 H -5.298 4.652 -7.974 1.00 . A A . 455 LYS HG2 1 1
1 530 1 1 36 LYS HG3 H -5.358 4.315 -9.693 1.00 . A A . 455 LYS HG3 1 1
1 531 1 1 36 LYS HZ2 H -7.457 6.328 -11.579 1.00 . A A . 455 LYS HZ2 1 1
1 532 1 1 36 LYS HZ3 H -8.450 7.014 -10.486 1.00 . A A . 455 LYS HZ3 1 1
1 533 1 1 36 LYS N N -6.471 1.043 -6.997 1.00 . A A . 455 LYS N 1 1
1 534 1 1 36 LYS NZ N -7.490 6.988 -10.810 1.00 . A A . 455 LYS NZ 1 1
1 535 1 1 36 LYS O O -6.763 3.492 -5.461 1.00 . A A . 455 LYS O 1 1
1 536 1 1 37 MET C C -4.833 5.773 -4.761 1.00 . A A . 456 MET C 1 1
1 537 1 1 37 MET CA C -4.283 4.360 -4.556 1.00 . A A . 456 MET CA 1 1
1 538 1 1 37 MET CB C -2.781 4.433 -4.275 1.00 . A A . 456 MET CB 1 1
1 539 1 1 37 MET CE C -0.258 3.026 -1.513 1.00 . A A . 456 MET CE 1 1
1 540 1 1 37 MET CG C -2.375 3.425 -3.197 1.00 . A A . 456 MET CG 1 1
1 541 1 1 37 MET H H -3.695 3.273 -6.232 1.00 . A A . 456 MET H 1 1
1 542 1 1 37 MET HA H -4.816 3.870 -3.741 1.00 . A A . 456 MET HA 1 1
1 543 1 1 37 MET HB2 H -2.226 4.233 -5.191 1.00 . A A . 456 MET HB2 1 1
1 544 1 1 37 MET HB3 H -2.515 5.440 -3.954 1.00 . A A . 456 MET HB3 1 1
1 545 1 1 37 MET HE1 H 0.282 2.767 -2.423 1.00 . A A . 456 MET HE1 1 1
1 546 1 1 37 MET HE2 H 0.441 3.424 -0.777 1.00 . A A . 456 MET HE2 1 1
1 547 1 1 37 MET HE3 H -0.740 2.135 -1.111 1.00 . A A . 456 MET HE3 1 1
1 548 1 1 37 MET HG2 H -3.261 2.931 -2.797 1.00 . A A . 456 MET HG2 1 1
1 549 1 1 37 MET HG3 H -1.746 2.648 -3.632 1.00 . A A . 456 MET HG3 1 1
1 550 1 1 37 MET N N -4.518 3.535 -5.728 1.00 . A A . 456 MET N 1 1
1 551 1 1 37 MET O O -4.535 6.420 -5.764 1.00 . A A . 456 MET O 1 1
1 552 1 1 37 MET SD S -1.496 4.256 -1.884 1.00 . A A . 456 MET SD 1 1
1 553 1 1 38 GLN C C -5.132 8.600 -4.006 1.00 . A A . 457 GLN C 1 1
1 554 1 1 38 GLN CA C -6.221 7.535 -3.856 1.00 . A A . 457 GLN CA 1 1
1 555 1 1 38 GLN CB C -7.086 7.806 -2.624 1.00 . A A . 457 GLN CB 1 1
1 556 1 1 38 GLN CD C -9.443 7.000 -2.226 1.00 . A A . 457 GLN CD 1 1
1 557 1 1 38 GLN CG C -7.968 6.599 -2.297 1.00 . A A . 457 GLN CG 1 1
1 558 1 1 38 GLN H H -5.863 5.679 -2.981 1.00 . A A . 457 GLN H 1 1
1 559 1 1 38 GLN HA H -6.855 7.527 -4.743 1.00 . A A . 457 GLN HA 1 1
1 560 1 1 38 GLN HB2 H -6.449 8.036 -1.770 1.00 . A A . 457 GLN HB2 1 1
1 561 1 1 38 GLN HB3 H -7.712 8.681 -2.799 1.00 . A A . 457 GLN HB3 1 1
1 562 1 1 38 GLN HE21 H -9.805 5.768 -3.791 1.00 . A A . 457 GLN HE21 1 1
1 563 1 1 38 GLN HE22 H -11.188 6.608 -3.174 1.00 . A A . 457 GLN HE22 1 1
1 564 1 1 38 GLN HG2 H -7.833 5.829 -3.057 1.00 . A A . 457 GLN HG2 1 1
1 565 1 1 38 GLN HG3 H -7.659 6.165 -1.346 1.00 . A A . 457 GLN HG3 1 1
1 566 1 1 38 GLN N N -5.626 6.211 -3.794 1.00 . A A . 457 GLN N 1 1
1 567 1 1 38 GLN NE2 N -10.209 6.410 -3.139 1.00 . A A . 457 GLN NE2 1 1
1 568 1 1 38 GLN O O -3.943 8.287 -3.960 1.00 . A A . 457 GLN O 1 1
1 569 1 1 38 GLN OE1 O -9.858 7.793 -1.397 1.00 . A A . 457 GLN OE1 1 1
1 570 1 1 39 ASP C C -4.244 11.462 -2.958 1.00 . A A . 458 ASP C 1 1
1 571 1 1 39 ASP CA C -4.656 10.947 -4.339 1.00 . A A . 458 ASP CA 1 1
1 572 1 1 39 ASP CB C -5.311 12.103 -5.098 1.00 . A A . 458 ASP CB 1 1
1 573 1 1 39 ASP CG C -6.841 12.099 -5.086 1.00 . A A . 458 ASP CG 1 1
1 574 1 1 39 ASP H H -6.546 10.081 -4.217 1.00 . A A . 458 ASP H 1 1
1 575 1 1 39 ASP HA H -3.814 10.544 -4.902 1.00 . A A . 458 ASP HA 1 1
1 576 1 1 39 ASP HB2 H -4.962 13.043 -4.671 1.00 . A A . 458 ASP HB2 1 1
1 577 1 1 39 ASP HB3 H -4.970 12.077 -6.133 1.00 . A A . 458 ASP HB3 1 1
1 578 1 1 39 ASP HD2 H -8.375 12.374 -4.029 1.00 . A A . 458 ASP HD2 1 1
1 579 1 1 39 ASP N N -5.577 9.835 -4.182 1.00 . A A . 458 ASP N 1 1
1 580 1 1 39 ASP O O -5.085 11.617 -2.073 1.00 . A A . 458 ASP O 1 1
1 581 1 1 39 ASP OD1 O -7.487 11.834 -6.111 1.00 . A A . 458 ASP OD1 1 1
1 582 1 1 39 ASP OD2 O -7.378 12.387 -3.950 1.00 . A A . 458 ASP OD2 1 1
1 583 1 1 40 ALA C C -1.918 13.641 -1.749 1.00 . A A . 459 ALA C 1 1
1 584 1 1 40 ALA CA C -2.418 12.208 -1.559 1.00 . A A . 459 ALA CA 1 1
1 585 1 1 40 ALA CB C -1.317 11.267 -1.066 1.00 . A A . 459 ALA CB 1 1
1 586 1 1 40 ALA H H -2.274 11.586 -3.541 1.00 . A A . 459 ALA H 1 1
1 587 1 1 40 ALA HA H -3.230 12.208 -0.831 1.00 . A A . 459 ALA HA 1 1
1 588 1 1 40 ALA HB1 H -0.349 11.622 -1.422 1.00 . A A . 459 ALA HB1 1 1
1 589 1 1 40 ALA HB2 H -1.318 11.245 0.024 1.00 . A A . 459 ALA HB2 1 1
1 590 1 1 40 ALA HB3 H -1.498 10.263 -1.450 1.00 . A A . 459 ALA HB3 1 1
1 591 1 1 40 ALA N N -2.951 11.714 -2.817 1.00 . A A . 459 ALA N 1 1
1 592 1 1 40 ALA O O -0.850 13.859 -2.318 1.00 . A A . 459 ALA O 1 1
1 593 1 1 41 GLU C C -1.022 16.256 -0.691 1.00 . A A . 460 GLU C 1 1
1 594 1 1 41 GLU CA C -2.366 15.988 -1.372 1.00 . A A . 460 GLU CA 1 1
1 595 1 1 41 GLU CB C -3.466 16.872 -0.782 1.00 . A A . 460 GLU CB 1 1
1 596 1 1 41 GLU CD C -4.652 17.587 1.326 1.00 . A A . 460 GLU CD 1 1
1 597 1 1 41 GLU CG C -3.562 16.691 0.734 1.00 . A A . 460 GLU CG 1 1
1 598 1 1 41 GLU H H -3.582 14.395 -0.800 1.00 . A A . 460 GLU H 1 1
1 599 1 1 41 GLU HA H -2.285 16.183 -2.441 1.00 . A A . 460 GLU HA 1 1
1 600 1 1 41 GLU HB2 H -3.261 17.917 -1.014 1.00 . A A . 460 GLU HB2 1 1
1 601 1 1 41 GLU HB3 H -4.423 16.625 -1.242 1.00 . A A . 460 GLU HB3 1 1
1 602 1 1 41 GLU HE2 H -4.370 18.817 2.725 1.00 . A A . 460 GLU HE2 1 1
1 603 1 1 41 GLU HG2 H -3.778 15.648 0.966 1.00 . A A . 460 GLU HG2 1 1
1 604 1 1 41 GLU HG3 H -2.602 16.927 1.194 1.00 . A A . 460 GLU HG3 1 1
1 605 1 1 41 GLU N N -2.714 14.581 -1.262 1.00 . A A . 460 GLU N 1 1
1 606 1 1 41 GLU O O -0.411 17.301 -0.908 1.00 . A A . 460 GLU O 1 1
1 607 1 1 41 GLU OE1 O -5.565 18.012 0.603 1.00 . A A . 460 GLU OE1 1 1
1 608 1 1 41 GLU OE2 O -4.526 17.839 2.585 1.00 . A A . 460 GLU OE2 1 1
1 609 1 1 42 ILE C C 1.620 16.281 0.016 1.00 . A A . 461 ILE C 1 1
1 610 1 1 42 ILE CA C 0.658 15.415 0.832 1.00 . A A . 461 ILE CA 1 1
1 611 1 1 42 ILE CB C 1.214 14.032 1.173 1.00 . A A . 461 ILE CB 1 1
1 612 1 1 42 ILE CD1 C -0.597 14.123 2.926 1.00 . A A . 461 ILE CD1 1 1
1 613 1 1 42 ILE CG1 C 0.203 13.219 1.986 1.00 . A A . 461 ILE CG1 1 1
1 614 1 1 42 ILE CG2 C 2.564 14.144 1.885 1.00 . A A . 461 ILE CG2 1 1
1 615 1 1 42 ILE H H -1.106 14.448 0.289 1.00 . A A . 461 ILE H 1 1
1 616 1 1 42 ILE HA H 0.452 15.922 1.775 1.00 . A A . 461 ILE HA 1 1
1 617 1 1 42 ILE HB H 1.385 13.493 0.241 1.00 . A A . 461 ILE HB 1 1
1 618 1 1 42 ILE HD11 H -1.134 13.509 3.649 1.00 . A A . 461 ILE HD11 1 1
1 619 1 1 42 ILE HD12 H 0.082 14.794 3.451 1.00 . A A . 461 ILE HD12 1 1
1 620 1 1 42 ILE HD13 H -1.311 14.709 2.346 1.00 . A A . 461 ILE HD13 1 1
1 621 1 1 42 ILE HG12 H -0.476 12.698 1.311 1.00 . A A . 461 ILE HG12 1 1
1 622 1 1 42 ILE HG13 H 0.725 12.457 2.564 1.00 . A A . 461 ILE HG13 1 1
1 623 1 1 42 ILE HG21 H 2.452 14.755 2.781 1.00 . A A . 461 ILE HG21 1 1
1 624 1 1 42 ILE HG22 H 2.911 13.149 2.165 1.00 . A A . 461 ILE HG22 1 1
1 625 1 1 42 ILE HG23 H 3.289 14.608 1.217 1.00 . A A . 461 ILE HG23 1 1
1 626 1 1 42 ILE N N -0.602 15.295 0.118 1.00 . A A . 461 ILE N 1 1
1 627 1 1 42 ILE O O 2.227 17.210 0.548 1.00 . A A . 461 ILE O 1 1
1 628 1 1 43 SER C C 3.021 15.793 -3.330 1.00 . A A . 462 SER C 1 1
1 629 1 1 43 SER CA C 2.609 16.681 -2.154 1.00 . A A . 462 SER CA 1 1
1 630 1 1 43 SER CB C 3.848 17.189 -1.414 1.00 . A A . 462 SER CB 1 1
1 631 1 1 43 SER H H 1.233 15.189 -1.685 1.00 . A A . 462 SER H 1 1
1 632 1 1 43 SER HA H 2.021 17.530 -2.503 1.00 . A A . 462 SER HA 1 1
1 633 1 1 43 SER HB2 H 4.074 16.519 -0.584 1.00 . A A . 462 SER HB2 1 1
1 634 1 1 43 SER HB3 H 4.706 17.167 -2.085 1.00 . A A . 462 SER HB3 1 1
1 635 1 1 43 SER HG H 3.007 19.004 -1.486 1.00 . A A . 462 SER HG 1 1
1 636 1 1 43 SER N N 1.730 15.946 -1.261 1.00 . A A . 462 SER N 1 1
1 637 1 1 43 SER O O 4.193 15.750 -3.699 1.00 . A A . 462 SER O 1 1
1 638 1 1 43 SER OG O 3.668 18.513 -0.918 1.00 . A A . 462 SER OG 1 1
1 639 1 1 44 GLY C C 2.449 12.775 -4.546 1.00 . A A . 463 GLY C 1 1
1 640 1 1 44 GLY CA C 2.278 14.222 -5.013 1.00 . A A . 463 GLY CA 1 1
1 641 1 1 44 GLY H H 1.082 15.148 -3.580 1.00 . A A . 463 GLY H 1 1
1 642 1 1 44 GLY HA2 H 1.448 14.285 -5.717 1.00 . A A . 463 GLY HA2 1 1
1 643 1 1 44 GLY HA3 H 3.173 14.545 -5.545 1.00 . A A . 463 GLY HA3 1 1
1 644 1 1 44 GLY N N 2.033 15.107 -3.886 1.00 . A A . 463 GLY N 1 1
1 645 1 1 44 GLY O O 3.373 12.086 -4.976 1.00 . A A . 463 GLY O 1 1
1 646 1 1 45 TYR C C 0.234 10.307 -3.321 1.00 . A A . 464 TYR C 1 1
1 647 1 1 45 TYR CA C 1.584 11.005 -3.144 1.00 . A A . 464 TYR CA 1 1
1 648 1 1 45 TYR CB C 1.879 11.146 -1.649 1.00 . A A . 464 TYR CB 1 1
1 649 1 1 45 TYR CD1 C 4.272 11.900 -1.898 1.00 . A A . 464 TYR CD1 1 1
1 650 1 1 45 TYR CD2 C 3.798 10.116 -0.379 1.00 . A A . 464 TYR CD2 1 1
1 651 1 1 45 TYR CE1 C 5.671 11.810 -1.567 1.00 . A A . 464 TYR CE1 1 1
1 652 1 1 45 TYR CE2 C 5.197 10.027 -0.047 1.00 . A A . 464 TYR CE2 1 1
1 653 1 1 45 TYR CG C 3.365 11.051 -1.297 1.00 . A A . 464 TYR CG 1 1
1 654 1 1 45 TYR CZ C 6.064 10.878 -0.657 1.00 . A A . 464 TYR CZ 1 1
1 655 1 1 45 TYR H H 0.796 12.924 -3.330 1.00 . A A . 464 TYR H 1 1
1 656 1 1 45 TYR HA H 2.345 10.451 -3.692 1.00 . A A . 464 TYR HA 1 1
1 657 1 1 45 TYR HB2 H 1.495 12.105 -1.302 1.00 . A A . 464 TYR HB2 1 1
1 658 1 1 45 TYR HB3 H 1.338 10.370 -1.108 1.00 . A A . 464 TYR HB3 1 1
1 659 1 1 45 TYR HD1 H 3.930 12.638 -2.624 1.00 . A A . 464 TYR HD1 1 1
1 660 1 1 45 TYR HD2 H 3.082 9.446 0.096 1.00 . A A . 464 TYR HD2 1 1
1 661 1 1 45 TYR HE1 H 6.398 12.474 -2.034 1.00 . A A . 464 TYR HE1 1 1
1 662 1 1 45 TYR HE2 H 5.552 9.294 0.677 1.00 . A A . 464 TYR HE2 1 1
1 663 1 1 45 TYR HH H 7.550 11.202 0.553 1.00 . A A . 464 TYR HH 1 1
1 664 1 1 45 TYR N N 1.544 12.357 -3.674 1.00 . A A . 464 TYR N 1 1
1 665 1 1 45 TYR O O -0.698 10.882 -3.882 1.00 . A A . 464 TYR O 1 1
1 666 1 1 45 TYR OH O 7.385 10.794 -0.344 1.00 . A A . 464 TYR OH 1 1
1 667 1 1 46 ALA C C -1.456 7.815 -1.535 1.00 . A A . 465 ALA C 1 1
1 668 1 1 46 ALA CA C -1.050 8.294 -2.930 1.00 . A A . 465 ALA CA 1 1
1 669 1 1 46 ALA CB C -0.836 7.135 -3.906 1.00 . A A . 465 ALA CB 1 1
1 670 1 1 46 ALA H H 0.933 8.616 -2.378 1.00 . A A . 465 ALA H 1 1
1 671 1 1 46 ALA HA H -1.831 8.945 -3.324 1.00 . A A . 465 ALA HA 1 1
1 672 1 1 46 ALA HB1 H -0.775 6.199 -3.350 1.00 . A A . 465 ALA HB1 1 1
1 673 1 1 46 ALA HB2 H -1.672 7.089 -4.604 1.00 . A A . 465 ALA HB2 1 1
1 674 1 1 46 ALA HB3 H 0.090 7.291 -4.458 1.00 . A A . 465 ALA HB3 1 1
1 675 1 1 46 ALA N N 0.171 9.077 -2.833 1.00 . A A . 465 ALA N 1 1
1 676 1 1 46 ALA O O -0.604 7.613 -0.672 1.00 . A A . 465 ALA O 1 1
1 677 1 1 47 LYS C C -4.224 6.008 -0.316 1.00 . A A . 466 LYS C 1 1
1 678 1 1 47 LYS CA C -3.289 7.196 -0.083 1.00 . A A . 466 LYS CA 1 1
1 679 1 1 47 LYS CB C -3.945 8.358 0.666 1.00 . A A . 466 LYS CB 1 1
1 680 1 1 47 LYS CD C -3.572 10.784 1.242 1.00 . A A . 466 LYS CD 1 1
1 681 1 1 47 LYS CE C -4.386 10.818 2.537 1.00 . A A . 466 LYS CE 1 1
1 682 1 1 47 LYS CG C -2.910 9.419 1.046 1.00 . A A . 466 LYS CG 1 1
1 683 1 1 47 LYS H H -3.445 7.813 -2.066 1.00 . A A . 466 LYS H 1 1
1 684 1 1 47 LYS HA H -2.446 6.859 0.520 1.00 . A A . 466 LYS HA 1 1
1 685 1 1 47 LYS HB2 H -4.719 8.806 0.043 1.00 . A A . 466 LYS HB2 1 1
1 686 1 1 47 LYS HB3 H -4.436 7.985 1.565 1.00 . A A . 466 LYS HB3 1 1
1 687 1 1 47 LYS HD2 H -2.809 11.562 1.268 1.00 . A A . 466 LYS HD2 1 1
1 688 1 1 47 LYS HD3 H -4.221 11.003 0.394 1.00 . A A . 466 LYS HD3 1 1
1 689 1 1 47 LYS HE2 H -5.149 10.040 2.514 1.00 . A A . 466 LYS HE2 1 1
1 690 1 1 47 LYS HE3 H -3.738 10.604 3.387 1.00 . A A . 466 LYS HE3 1 1
1 691 1 1 47 LYS HG2 H -2.401 9.123 1.963 1.00 . A A . 466 LYS HG2 1 1
1 692 1 1 47 LYS HG3 H -2.151 9.487 0.267 1.00 . A A . 466 LYS HG3 1 1
1 693 1 1 47 LYS HZ2 H -6.031 12.069 2.811 1.00 . A A . 466 LYS HZ2 1 1
1 694 1 1 47 LYS HZ3 H -4.683 12.621 3.540 1.00 . A A . 466 LYS HZ3 1 1
1 695 1 1 47 LYS N N -2.759 7.647 -1.359 1.00 . A A . 466 LYS N 1 1
1 696 1 1 47 LYS NZ N -5.024 12.142 2.714 1.00 . A A . 466 LYS NZ 1 1
1 697 1 1 47 LYS O O -4.881 5.924 -1.353 1.00 . A A . 466 LYS O 1 1
1 698 1 1 48 ILE C C -5.525 3.519 1.989 1.00 . A A . 467 ILE C 1 1
1 699 1 1 48 ILE CA C -5.099 3.939 0.581 1.00 . A A . 467 ILE CA 1 1
1 700 1 1 48 ILE CB C -4.394 2.831 -0.205 1.00 . A A . 467 ILE CB 1 1
1 701 1 1 48 ILE CD1 C -6.098 2.716 -2.061 1.00 . A A . 467 ILE CD1 1 1
1 702 1 1 48 ILE CG1 C -5.406 1.946 -0.934 1.00 . A A . 467 ILE CG1 1 1
1 703 1 1 48 ILE CG2 C -3.470 2.017 0.704 1.00 . A A . 467 ILE CG2 1 1
1 704 1 1 48 ILE H H -3.718 5.194 1.506 1.00 . A A . 467 ILE H 1 1
1 705 1 1 48 ILE HA H -5.991 4.215 0.018 1.00 . A A . 467 ILE HA 1 1
1 706 1 1 48 ILE HB H -3.767 3.297 -0.965 1.00 . A A . 467 ILE HB 1 1
1 707 1 1 48 ILE HD11 H -5.809 2.291 -3.022 1.00 . A A . 467 ILE HD11 1 1
1 708 1 1 48 ILE HD12 H -7.178 2.643 -1.941 1.00 . A A . 467 ILE HD12 1 1
1 709 1 1 48 ILE HD13 H -5.798 3.764 -2.022 1.00 . A A . 467 ILE HD13 1 1
1 710 1 1 48 ILE HG12 H -4.901 1.071 -1.343 1.00 . A A . 467 ILE HG12 1 1
1 711 1 1 48 ILE HG13 H -6.152 1.582 -0.227 1.00 . A A . 467 ILE HG13 1 1
1 712 1 1 48 ILE HG21 H -3.051 1.183 0.142 1.00 . A A . 467 ILE HG21 1 1
1 713 1 1 48 ILE HG22 H -2.663 2.654 1.066 1.00 . A A . 467 ILE HG22 1 1
1 714 1 1 48 ILE HG23 H -4.039 1.635 1.552 1.00 . A A . 467 ILE HG23 1 1
1 715 1 1 48 ILE N N -4.255 5.119 0.666 1.00 . A A . 467 ILE N 1 1
1 716 1 1 48 ILE O O -4.695 3.433 2.892 1.00 . A A . 467 ILE O 1 1
1 717 1 1 49 THR C C -8.118 1.536 3.276 1.00 . A A . 468 THR C 1 1
1 718 1 1 49 THR CA C -7.364 2.860 3.415 1.00 . A A . 468 THR CA 1 1
1 719 1 1 49 THR CB C -8.234 4.002 3.943 1.00 . A A . 468 THR CB 1 1
1 720 1 1 49 THR CG2 C -8.201 4.106 5.469 1.00 . A A . 468 THR CG2 1 1
1 721 1 1 49 THR H H -7.487 3.341 1.391 1.00 . A A . 468 THR H 1 1
1 722 1 1 49 THR HA H -6.535 2.686 4.101 1.00 . A A . 468 THR HA 1 1
1 723 1 1 49 THR HB H -9.258 3.911 3.581 1.00 . A A . 468 THR HB 1 1
1 724 1 1 49 THR HG1 H -6.690 5.275 3.973 1.00 . A A . 468 THR HG1 1 1
1 725 1 1 49 THR HG21 H -8.048 5.145 5.760 1.00 . A A . 468 THR HG21 1 1
1 726 1 1 49 THR HG22 H -9.146 3.749 5.878 1.00 . A A . 468 THR HG22 1 1
1 727 1 1 49 THR HG23 H -7.385 3.496 5.857 1.00 . A A . 468 THR HG23 1 1
1 728 1 1 49 THR N N -6.818 3.269 2.132 1.00 . A A . 468 THR N 1 1
1 729 1 1 49 THR O O -9.073 1.438 2.507 1.00 . A A . 468 THR O 1 1
1 730 1 1 49 THR OG1 O -7.567 5.181 3.501 1.00 . A A . 468 THR OG1 1 1
1 731 1 1 50 VAL C C -8.579 -1.214 5.436 1.00 . A A . 469 VAL C 1 1
1 732 1 1 50 VAL CA C -8.279 -0.765 4.004 1.00 . A A . 469 VAL CA 1 1
1 733 1 1 50 VAL CB C -7.385 -1.747 3.245 1.00 . A A . 469 VAL CB 1 1
1 734 1 1 50 VAL CG1 C -8.118 -3.064 2.980 1.00 . A A . 469 VAL CG1 1 1
1 735 1 1 50 VAL CG2 C -6.877 -1.131 1.940 1.00 . A A . 469 VAL CG2 1 1
1 736 1 1 50 VAL H H -6.883 0.637 4.656 1.00 . A A . 469 VAL H 1 1
1 737 1 1 50 VAL HA H -9.219 -0.674 3.460 1.00 . A A . 469 VAL HA 1 1
1 738 1 1 50 VAL HB H -6.520 -1.966 3.871 1.00 . A A . 469 VAL HB 1 1
1 739 1 1 50 VAL HG11 H -8.725 -3.322 3.848 1.00 . A A . 469 VAL HG11 1 1
1 740 1 1 50 VAL HG12 H -8.761 -2.952 2.107 1.00 . A A . 469 VAL HG12 1 1
1 741 1 1 50 VAL HG13 H -7.391 -3.855 2.797 1.00 . A A . 469 VAL HG13 1 1
1 742 1 1 50 VAL HG21 H -6.649 -0.077 2.101 1.00 . A A . 469 VAL HG21 1 1
1 743 1 1 50 VAL HG22 H -5.975 -1.652 1.619 1.00 . A A . 469 VAL HG22 1 1
1 744 1 1 50 VAL HG23 H -7.644 -1.224 1.171 1.00 . A A . 469 VAL HG23 1 1
1 745 1 1 50 VAL N N -7.660 0.549 4.033 1.00 . A A . 469 VAL N 1 1
1 746 1 1 50 VAL O O -7.736 -1.082 6.321 1.00 . A A . 469 VAL O 1 1
1 747 1 1 51 ASP C C -9.814 -3.673 7.088 1.00 . A A . 470 ASP C 1 1
1 748 1 1 51 ASP CA C -10.207 -2.203 6.927 1.00 . A A . 470 ASP CA 1 1
1 749 1 1 51 ASP CB C -11.725 -2.099 7.085 1.00 . A A . 470 ASP CB 1 1
1 750 1 1 51 ASP CG C -12.288 -2.740 8.355 1.00 . A A . 470 ASP CG 1 1
1 751 1 1 51 ASP H H -10.464 -1.838 4.892 1.00 . A A . 470 ASP H 1 1
1 752 1 1 51 ASP HA H -9.699 -1.555 7.641 1.00 . A A . 470 ASP HA 1 1
1 753 1 1 51 ASP HB2 H -12.005 -1.046 7.072 1.00 . A A . 470 ASP HB2 1 1
1 754 1 1 51 ASP HB3 H -12.198 -2.565 6.221 1.00 . A A . 470 ASP HB3 1 1
1 755 1 1 51 ASP HD2 H -13.319 -4.313 8.456 1.00 . A A . 470 ASP HD2 1 1
1 756 1 1 51 ASP N N -9.784 -1.734 5.618 1.00 . A A . 470 ASP N 1 1
1 757 1 1 51 ASP O O -9.848 -4.438 6.126 1.00 . A A . 470 ASP O 1 1
1 758 1 1 51 ASP OD1 O -12.631 -2.045 9.323 1.00 . A A . 470 ASP OD1 1 1
1 759 1 1 51 ASP OD2 O -12.369 -4.027 8.327 1.00 . A A . 470 ASP OD2 1 1
1 760 1 1 52 ILE C C -9.829 -5.886 9.833 1.00 . A A . 471 ILE C 1 1
1 761 1 1 52 ILE CA C -9.051 -5.388 8.613 1.00 . A A . 471 ILE CA 1 1
1 762 1 1 52 ILE CB C -7.532 -5.479 8.773 1.00 . A A . 471 ILE CB 1 1
1 763 1 1 52 ILE CD1 C -5.594 -5.164 10.356 1.00 . A A . 471 ILE CD1 1 1
1 764 1 1 52 ILE CG1 C -7.091 -4.938 10.135 1.00 . A A . 471 ILE CG1 1 1
1 765 1 1 52 ILE CG2 C -6.816 -4.778 7.618 1.00 . A A . 471 ILE CG2 1 1
1 766 1 1 52 ILE H H -9.426 -3.395 9.091 1.00 . A A . 471 ILE H 1 1
1 767 1 1 52 ILE HA H -9.322 -6.004 7.756 1.00 . A A . 471 ILE HA 1 1
1 768 1 1 52 ILE HB H -7.248 -6.531 8.738 1.00 . A A . 471 ILE HB 1 1
1 769 1 1 52 ILE HD11 H -5.235 -5.925 9.662 1.00 . A A . 471 ILE HD11 1 1
1 770 1 1 52 ILE HD12 H -5.056 -4.232 10.183 1.00 . A A . 471 ILE HD12 1 1
1 771 1 1 52 ILE HD13 H -5.424 -5.497 11.380 1.00 . A A . 471 ILE HD13 1 1
1 772 1 1 52 ILE HG12 H -7.314 -3.872 10.196 1.00 . A A . 471 ILE HG12 1 1
1 773 1 1 52 ILE HG13 H -7.658 -5.428 10.926 1.00 . A A . 471 ILE HG13 1 1
1 774 1 1 52 ILE HG21 H -5.754 -4.691 7.848 1.00 . A A . 471 ILE HG21 1 1
1 775 1 1 52 ILE HG22 H -6.944 -5.359 6.705 1.00 . A A . 471 ILE HG22 1 1
1 776 1 1 52 ILE HG23 H -7.240 -3.784 7.477 1.00 . A A . 471 ILE HG23 1 1
1 777 1 1 52 ILE N N -9.450 -4.024 8.313 1.00 . A A . 471 ILE N 1 1
1 778 1 1 52 ILE O O -9.365 -6.771 10.551 1.00 . A A . 471 ILE O 1 1
1 779 1 1 53 GLY C C -12.018 -7.186 11.228 1.00 . A A . 472 GLY C 1 1
1 780 1 1 53 GLY CA C -11.845 -5.667 11.152 1.00 . A A . 472 GLY CA 1 1
1 781 1 1 53 GLY H H -11.369 -4.577 9.442 1.00 . A A . 472 GLY H 1 1
1 782 1 1 53 GLY HA2 H -11.407 -5.301 12.080 1.00 . A A . 472 GLY HA2 1 1
1 783 1 1 53 GLY HA3 H -12.820 -5.191 11.049 1.00 . A A . 472 GLY HA3 1 1
1 784 1 1 53 GLY N N -10.999 -5.295 10.031 1.00 . A A . 472 GLY N 1 1
1 785 1 1 53 GLY O O -13.031 -7.722 10.779 1.00 . A A . 472 GLY O 1 1
1 786 1 1 54 SER C C -9.625 -9.846 11.836 1.00 . A A . 473 SER C 1 1
1 787 1 1 54 SER CA C -11.044 -9.282 11.939 1.00 . A A . 473 SER CA 1 1
1 788 1 1 54 SER CB C -11.946 -9.920 10.881 1.00 . A A . 473 SER CB 1 1
1 789 1 1 54 SER H H -10.195 -7.392 12.161 1.00 . A A . 473 SER H 1 1
1 790 1 1 54 SER HA H -11.458 -9.468 12.930 1.00 . A A . 473 SER HA 1 1
1 791 1 1 54 SER HB2 H -11.904 -9.331 9.965 1.00 . A A . 473 SER HB2 1 1
1 792 1 1 54 SER HB3 H -11.573 -10.915 10.638 1.00 . A A . 473 SER HB3 1 1
1 793 1 1 54 SER HG H -13.895 -10.227 10.547 1.00 . A A . 473 SER HG 1 1
1 794 1 1 54 SER N N -11.015 -7.836 11.799 1.00 . A A . 473 SER N 1 1
1 795 1 1 54 SER O O -9.387 -11.003 12.179 1.00 . A A . 473 SER O 1 1
1 796 1 1 54 SER OG O -13.298 -10.016 11.321 1.00 . A A . 473 SER OG 1 1
1 797 1 1 55 ALA C C -6.441 -8.457 12.020 1.00 . A A . 474 ALA C 1 1
1 798 1 1 55 ALA CA C -7.331 -9.402 11.209 1.00 . A A . 474 ALA CA 1 1
1 799 1 1 55 ALA CB C -6.965 -9.417 9.724 1.00 . A A . 474 ALA CB 1 1
1 800 1 1 55 ALA H H -8.922 -8.062 11.086 1.00 . A A . 474 ALA H 1 1
1 801 1 1 55 ALA HA H -7.231 -10.412 11.606 1.00 . A A . 474 ALA HA 1 1
1 802 1 1 55 ALA HB1 H -6.613 -8.429 9.426 1.00 . A A . 474 ALA HB1 1 1
1 803 1 1 55 ALA HB2 H -6.177 -10.151 9.552 1.00 . A A . 474 ALA HB2 1 1
1 804 1 1 55 ALA HB3 H -7.843 -9.682 9.136 1.00 . A A . 474 ALA HB3 1 1
1 805 1 1 55 ALA N N -8.720 -9.002 11.362 1.00 . A A . 474 ALA N 1 1
1 806 1 1 55 ALA O O -6.641 -7.244 12.004 1.00 . A A . 474 ALA O 1 1
1 807 1 1 56 SER C C -3.494 -7.624 12.638 1.00 . A A . 475 SER C 1 1
1 808 1 1 56 SER CA C -4.556 -8.277 13.525 1.00 . A A . 475 SER CA 1 1
1 809 1 1 56 SER CB C -3.894 -9.154 14.589 1.00 . A A . 475 SER CB 1 1
1 810 1 1 56 SER H H -5.322 -10.038 12.717 1.00 . A A . 475 SER H 1 1
1 811 1 1 56 SER HA H -5.169 -7.518 14.011 1.00 . A A . 475 SER HA 1 1
1 812 1 1 56 SER HB2 H -4.142 -10.200 14.403 1.00 . A A . 475 SER HB2 1 1
1 813 1 1 56 SER HB3 H -2.810 -9.065 14.509 1.00 . A A . 475 SER HB3 1 1
1 814 1 1 56 SER HG H -5.216 -9.160 16.091 1.00 . A A . 475 SER HG 1 1
1 815 1 1 56 SER N N -5.478 -9.050 12.709 1.00 . A A . 475 SER N 1 1
1 816 1 1 56 SER O O -2.707 -6.804 13.108 1.00 . A A . 475 SER O 1 1
1 817 1 1 56 SER OG O -4.303 -8.797 15.906 1.00 . A A . 475 SER OG 1 1
1 818 1 1 57 GLN C C -3.121 -7.557 8.997 1.00 . A A . 476 GLN C 1 1
1 819 1 1 57 GLN CA C -2.553 -7.476 10.415 1.00 . A A . 476 GLN CA 1 1
1 820 1 1 57 GLN CB C -1.211 -8.204 10.510 1.00 . A A . 476 GLN CB 1 1
1 821 1 1 57 GLN CD C 1.253 -7.855 10.919 1.00 . A A . 476 GLN CD 1 1
1 822 1 1 57 GLN CG C -0.157 -7.327 11.189 1.00 . A A . 476 GLN CG 1 1
1 823 1 1 57 GLN H H -4.149 -8.681 10.998 1.00 . A A . 476 GLN H 1 1
1 824 1 1 57 GLN HA H -2.414 -6.433 10.699 1.00 . A A . 476 GLN HA 1 1
1 825 1 1 57 GLN HB2 H -1.335 -9.131 11.071 1.00 . A A . 476 GLN HB2 1 1
1 826 1 1 57 GLN HB3 H -0.871 -8.480 9.512 1.00 . A A . 476 GLN HB3 1 1
1 827 1 1 57 GLN HE21 H 0.501 -9.734 10.930 1.00 . A A . 476 GLN HE21 1 1
1 828 1 1 57 GLN HE22 H 2.206 -9.621 10.650 1.00 . A A . 476 GLN HE22 1 1
1 829 1 1 57 GLN HG2 H -0.242 -6.303 10.825 1.00 . A A . 476 GLN HG2 1 1
1 830 1 1 57 GLN HG3 H -0.340 -7.299 12.264 1.00 . A A . 476 GLN HG3 1 1
1 831 1 1 57 GLN N N -3.506 -8.013 11.372 1.00 . A A . 476 GLN N 1 1
1 832 1 1 57 GLN NE2 N 1.326 -9.180 10.825 1.00 . A A . 476 GLN NE2 1 1
1 833 1 1 57 GLN O O -4.065 -8.304 8.744 1.00 . A A . 476 GLN O 1 1
1 834 1 1 57 GLN OE1 O 2.211 -7.109 10.804 1.00 . A A . 476 GLN OE1 1 1
1 835 1 1 58 LEU C C -1.736 -6.627 5.811 1.00 . A A . 477 LEU C 1 1
1 836 1 1 58 LEU CA C -2.959 -6.750 6.723 1.00 . A A . 477 LEU CA 1 1
1 837 1 1 58 LEU CB C -3.999 -5.649 6.509 1.00 . A A . 477 LEU CB 1 1
1 838 1 1 58 LEU CD1 C -4.877 -5.661 4.145 1.00 . A A . 477 LEU CD1 1 1
1 839 1 1 58 LEU CD2 C -4.312 -3.466 5.284 1.00 . A A . 477 LEU CD2 1 1
1 840 1 1 58 LEU CG C -3.966 -4.950 5.148 1.00 . A A . 477 LEU CG 1 1
1 841 1 1 58 LEU H H -1.756 -6.172 8.322 1.00 . A A . 477 LEU H 1 1
1 842 1 1 58 LEU HA H -3.449 -7.701 6.516 1.00 . A A . 477 LEU HA 1 1
1 843 1 1 58 LEU HB2 H -4.990 -6.080 6.650 1.00 . A A . 477 LEU HB2 1 1
1 844 1 1 58 LEU HB3 H -3.866 -4.895 7.285 1.00 . A A . 477 LEU HB3 1 1
1 845 1 1 58 LEU HD11 H -5.294 -4.931 3.452 1.00 . A A . 477 LEU HD11 1 1
1 846 1 1 58 LEU HD12 H -4.299 -6.400 3.589 1.00 . A A . 477 LEU HD12 1 1
1 847 1 1 58 LEU HD13 H -5.686 -6.160 4.679 1.00 . A A . 477 LEU HD13 1 1
1 848 1 1 58 LEU HD21 H -5.224 -3.253 4.726 1.00 . A A . 477 LEU HD21 1 1
1 849 1 1 58 LEU HD22 H -4.465 -3.224 6.336 1.00 . A A . 477 LEU HD22 1 1
1 850 1 1 58 LEU HD23 H -3.495 -2.864 4.888 1.00 . A A . 477 LEU HD23 1 1
1 851 1 1 58 LEU HG H -2.950 -5.009 4.758 1.00 . A A . 477 LEU HG 1 1
1 852 1 1 58 LEU N N -2.523 -6.776 8.109 1.00 . A A . 477 LEU N 1 1
1 853 1 1 58 LEU O O -0.779 -5.928 6.141 1.00 . A A . 477 LEU O 1 1
1 854 1 1 59 GLU C C -1.013 -6.284 2.609 1.00 . A A . 478 GLU C 1 1
1 855 1 1 59 GLU CA C -0.718 -7.294 3.721 1.00 . A A . 478 GLU CA 1 1
1 856 1 1 59 GLU CB C -0.467 -8.688 3.143 1.00 . A A . 478 GLU CB 1 1
1 857 1 1 59 GLU CD C -0.060 -11.010 4.039 1.00 . A A . 478 GLU CD 1 1
1 858 1 1 59 GLU CG C 0.360 -9.540 4.108 1.00 . A A . 478 GLU CG 1 1
1 859 1 1 59 GLU H H -2.590 -7.883 4.421 1.00 . A A . 478 GLU H 1 1
1 860 1 1 59 GLU HA H 0.159 -6.977 4.285 1.00 . A A . 478 GLU HA 1 1
1 861 1 1 59 GLU HB2 H -1.419 -9.179 2.943 1.00 . A A . 478 GLU HB2 1 1
1 862 1 1 59 GLU HB3 H 0.054 -8.602 2.190 1.00 . A A . 478 GLU HB3 1 1
1 863 1 1 59 GLU HE2 H -0.103 -12.001 5.639 1.00 . A A . 478 GLU HE2 1 1
1 864 1 1 59 GLU HG2 H 1.418 -9.449 3.863 1.00 . A A . 478 GLU HG2 1 1
1 865 1 1 59 GLU HG3 H 0.235 -9.170 5.125 1.00 . A A . 478 GLU HG3 1 1
1 866 1 1 59 GLU N N -1.808 -7.317 4.682 1.00 . A A . 478 GLU N 1 1
1 867 1 1 59 GLU O O -2.171 -6.060 2.261 1.00 . A A . 478 GLU O 1 1
1 868 1 1 59 GLU OE1 O -0.903 -11.376 3.206 1.00 . A A . 478 GLU OE1 1 1
1 869 1 1 59 GLU OE2 O 0.523 -11.784 4.890 1.00 . A A . 478 GLU OE2 1 1
1 870 1 1 60 ALA C C 0.953 -5.024 -0.074 1.00 . A A . 479 ALA C 1 1
1 871 1 1 60 ALA CA C -0.075 -4.723 1.018 1.00 . A A . 479 ALA CA 1 1
1 872 1 1 60 ALA CB C 0.086 -3.316 1.597 1.00 . A A . 479 ALA CB 1 1
1 873 1 1 60 ALA H H 0.994 -5.892 2.372 1.00 . A A . 479 ALA H 1 1
1 874 1 1 60 ALA HA H -1.076 -4.818 0.600 1.00 . A A . 479 ALA HA 1 1
1 875 1 1 60 ALA HB1 H 0.907 -2.807 1.093 1.00 . A A . 479 ALA HB1 1 1
1 876 1 1 60 ALA HB2 H -0.837 -2.754 1.448 1.00 . A A . 479 ALA HB2 1 1
1 877 1 1 60 ALA HB3 H 0.301 -3.384 2.664 1.00 . A A . 479 ALA HB3 1 1
1 878 1 1 60 ALA N N 0.055 -5.703 2.083 1.00 . A A . 479 ALA N 1 1
1 879 1 1 60 ALA O O 1.955 -5.693 0.178 1.00 . A A . 479 ALA O 1 1
1 880 1 1 61 ALA C C 1.522 -3.488 -3.299 1.00 . A A . 480 ALA C 1 1
1 881 1 1 61 ALA CA C 1.557 -4.724 -2.397 1.00 . A A . 480 ALA CA 1 1
1 882 1 1 61 ALA CB C 1.150 -5.998 -3.138 1.00 . A A . 480 ALA CB 1 1
1 883 1 1 61 ALA H H -0.147 -3.974 -1.462 1.00 . A A . 480 ALA H 1 1
1 884 1 1 61 ALA HA H 2.567 -4.851 -2.008 1.00 . A A . 480 ALA HA 1 1
1 885 1 1 61 ALA HB1 H 0.121 -5.905 -3.485 1.00 . A A . 480 ALA HB1 1 1
1 886 1 1 61 ALA HB2 H 1.809 -6.147 -3.994 1.00 . A A . 480 ALA HB2 1 1
1 887 1 1 61 ALA HB3 H 1.230 -6.852 -2.465 1.00 . A A . 480 ALA HB3 1 1
1 888 1 1 61 ALA N N 0.670 -4.517 -1.265 1.00 . A A . 480 ALA N 1 1
1 889 1 1 61 ALA O O 0.489 -2.832 -3.420 1.00 . A A . 480 ALA O 1 1
1 890 1 1 62 PHE C C 2.883 -2.508 -6.256 1.00 . A A . 481 PHE C 1 1
1 891 1 1 62 PHE CA C 2.778 -2.063 -4.796 1.00 . A A . 481 PHE CA 1 1
1 892 1 1 62 PHE CB C 4.059 -1.321 -4.407 1.00 . A A . 481 PHE CB 1 1
1 893 1 1 62 PHE CD1 C 3.671 0.502 -6.080 1.00 . A A . 481 PHE CD1 1 1
1 894 1 1 62 PHE CD2 C 5.871 -0.292 -5.796 1.00 . A A . 481 PHE CD2 1 1
1 895 1 1 62 PHE CE1 C 4.129 1.418 -7.064 1.00 . A A . 481 PHE CE1 1 1
1 896 1 1 62 PHE CE2 C 6.329 0.624 -6.780 1.00 . A A . 481 PHE CE2 1 1
1 897 1 1 62 PHE CG C 4.552 -0.334 -5.467 1.00 . A A . 481 PHE CG 1 1
1 898 1 1 62 PHE CZ C 5.448 1.460 -7.393 1.00 . A A . 481 PHE CZ 1 1
1 899 1 1 62 PHE H H 3.501 -3.746 -3.805 1.00 . A A . 481 PHE H 1 1
1 900 1 1 62 PHE HA H 1.878 -1.462 -4.665 1.00 . A A . 481 PHE HA 1 1
1 901 1 1 62 PHE HB2 H 3.886 -0.782 -3.476 1.00 . A A . 481 PHE HB2 1 1
1 902 1 1 62 PHE HB3 H 4.844 -2.051 -4.212 1.00 . A A . 481 PHE HB3 1 1
1 903 1 1 62 PHE HD1 H 2.614 0.468 -5.817 1.00 . A A . 481 PHE HD1 1 1
1 904 1 1 62 PHE HD2 H 6.577 -0.962 -5.305 1.00 . A A . 481 PHE HD2 1 1
1 905 1 1 62 PHE HE1 H 3.424 2.088 -7.555 1.00 . A A . 481 PHE HE1 1 1
1 906 1 1 62 PHE HE2 H 7.386 0.657 -7.043 1.00 . A A . 481 PHE HE2 1 1
1 907 1 1 62 PHE HZ H 5.800 2.163 -8.148 1.00 . A A . 481 PHE HZ 1 1
1 908 1 1 62 PHE N N 2.665 -3.208 -3.909 1.00 . A A . 481 PHE N 1 1
1 909 1 1 62 PHE O O 3.527 -3.512 -6.557 1.00 . A A . 481 PHE O 1 1
1 910 1 1 63 ASN C C 1.862 -0.791 -9.332 1.00 . A A . 482 ASN C 1 1
1 911 1 1 63 ASN CA C 2.255 -2.043 -8.544 1.00 . A A . 482 ASN CA 1 1
1 912 1 1 63 ASN CB C 1.251 -3.148 -8.881 1.00 . A A . 482 ASN CB 1 1
1 913 1 1 63 ASN CG C 1.060 -4.095 -7.695 1.00 . A A . 482 ASN CG 1 1
1 914 1 1 63 ASN H H 1.720 -0.925 -6.870 1.00 . A A . 482 ASN H 1 1
1 915 1 1 63 ASN HA H 3.273 -2.368 -8.758 1.00 . A A . 482 ASN HA 1 1
1 916 1 1 63 ASN HB2 H 0.294 -2.703 -9.155 1.00 . A A . 482 ASN HB2 1 1
1 917 1 1 63 ASN HB3 H 1.601 -3.710 -9.747 1.00 . A A . 482 ASN HB3 1 1
1 918 1 1 63 ASN HD21 H -0.618 -3.072 -7.209 1.00 . A A . 482 ASN HD21 1 1
1 919 1 1 63 ASN HD22 H -0.230 -4.397 -6.164 1.00 . A A . 482 ASN HD22 1 1
1 920 1 1 63 ASN N N 2.241 -1.740 -7.123 1.00 . A A . 482 ASN N 1 1
1 921 1 1 63 ASN ND2 N -0.019 -3.833 -6.962 1.00 . A A . 482 ASN ND2 1 1
1 922 1 1 63 ASN O O 0.910 -0.100 -8.973 1.00 . A A . 482 ASN O 1 1
1 923 1 1 63 ASN OD1 O 1.840 -5.003 -7.461 1.00 . A A . 482 ASN OD1 1 1
1 924 1 1 64 ASP C C 1.074 0.388 -12.032 1.00 . A A . 483 ASP C 1 1
1 925 1 1 64 ASP CA C 2.359 0.619 -11.233 1.00 . A A . 483 ASP CA 1 1
1 926 1 1 64 ASP CB C 3.500 0.842 -12.227 1.00 . A A . 483 ASP CB 1 1
1 927 1 1 64 ASP CG C 3.991 -0.419 -12.941 1.00 . A A . 483 ASP CG 1 1
1 928 1 1 64 ASP H H 3.388 -1.105 -10.678 1.00 . A A . 483 ASP H 1 1
1 929 1 1 64 ASP HA H 2.276 1.461 -10.546 1.00 . A A . 483 ASP HA 1 1
1 930 1 1 64 ASP HB2 H 3.173 1.562 -12.977 1.00 . A A . 483 ASP HB2 1 1
1 931 1 1 64 ASP HB3 H 4.340 1.292 -11.698 1.00 . A A . 483 ASP HB3 1 1
1 932 1 1 64 ASP HD2 H 4.556 0.536 -14.463 1.00 . A A . 483 ASP HD2 1 1
1 933 1 1 64 ASP N N 2.616 -0.537 -10.392 1.00 . A A . 483 ASP N 1 1
1 934 1 1 64 ASP O O 0.561 1.307 -12.669 1.00 . A A . 483 ASP O 1 1
1 935 1 1 64 ASP OD1 O 3.568 -1.540 -12.621 1.00 . A A . 483 ASP OD1 1 1
1 936 1 1 64 ASP OD2 O 4.857 -0.215 -13.875 1.00 . A A . 483 ASP OD2 1 1
1 937 1 1 65 GLY C C -0.312 -1.627 -14.121 1.00 . A A . 484 GLY C 1 1
1 938 1 1 65 GLY CA C -0.622 -1.208 -12.682 1.00 . A A . 484 GLY CA 1 1
1 939 1 1 65 GLY H H 1.015 -1.586 -11.452 1.00 . A A . 484 GLY H 1 1
1 940 1 1 65 GLY HA2 H -1.121 -2.026 -12.162 1.00 . A A . 484 GLY HA2 1 1
1 941 1 1 65 GLY HA3 H -1.312 -0.365 -12.686 1.00 . A A . 484 GLY HA3 1 1
1 942 1 1 65 GLY N N 0.592 -0.845 -11.972 1.00 . A A . 484 GLY N 1 1
1 943 1 1 65 GLY O O -1.143 -2.244 -14.785 1.00 . A A . 484 GLY O 1 1
1 944 1 1 66 ASN C C 1.681 -3.090 -15.973 1.00 . A A . 485 ASN C 1 1
1 945 1 1 66 ASN CA C 1.318 -1.605 -15.908 1.00 . A A . 485 ASN CA 1 1
1 946 1 1 66 ASN CB C 2.557 -0.798 -16.304 1.00 . A A . 485 ASN CB 1 1
1 947 1 1 66 ASN CG C 2.226 0.207 -17.409 1.00 . A A . 485 ASN CG 1 1
1 948 1 1 66 ASN H H 1.558 -0.773 -14.013 1.00 . A A . 485 ASN H 1 1
1 949 1 1 66 ASN HA H 0.473 -1.354 -16.548 1.00 . A A . 485 ASN HA 1 1
1 950 1 1 66 ASN HB2 H 2.946 -0.271 -15.433 1.00 . A A . 485 ASN HB2 1 1
1 951 1 1 66 ASN HB3 H 3.341 -1.474 -16.645 1.00 . A A . 485 ASN HB3 1 1
1 952 1 1 66 ASN HD21 H 0.836 1.024 -16.185 1.00 . A A . 485 ASN HD21 1 1
1 953 1 1 66 ASN HD22 H 0.981 1.768 -17.742 1.00 . A A . 485 ASN HD22 1 1
1 954 1 1 66 ASN N N 0.888 -1.274 -14.560 1.00 . A A . 485 ASN N 1 1
1 955 1 1 66 ASN ND2 N 1.268 1.071 -17.085 1.00 . A A . 485 ASN ND2 1 1
1 956 1 1 66 ASN O O 0.876 -3.910 -16.411 1.00 . A A . 485 ASN O 1 1
1 957 1 1 66 ASN OD1 O 2.802 0.198 -18.485 1.00 . A A . 485 ASN OD1 1 1
1 958 1 1 67 ASN C C 4.528 -4.896 -14.539 1.00 . A A . 486 ASN C 1 1
1 959 1 1 67 ASN CA C 3.372 -4.762 -15.532 1.00 . A A . 486 ASN CA 1 1
1 960 1 1 67 ASN CB C 3.889 -5.162 -16.916 1.00 . A A . 486 ASN CB 1 1
1 961 1 1 67 ASN CG C 3.446 -6.581 -17.277 1.00 . A A . 486 ASN CG 1 1
1 962 1 1 67 ASN H H 3.541 -2.717 -15.174 1.00 . A A . 486 ASN H 1 1
1 963 1 1 67 ASN HA H 2.510 -5.367 -15.253 1.00 . A A . 486 ASN HA 1 1
1 964 1 1 67 ASN HB2 H 3.519 -4.460 -17.663 1.00 . A A . 486 ASN HB2 1 1
1 965 1 1 67 ASN HB3 H 4.977 -5.102 -16.933 1.00 . A A . 486 ASN HB3 1 1
1 966 1 1 67 ASN HD21 H 1.545 -6.053 -16.822 1.00 . A A . 486 ASN HD21 1 1
1 967 1 1 67 ASN HD22 H 1.754 -7.690 -17.351 1.00 . A A . 486 ASN HD22 1 1
1 968 1 1 67 ASN N N 2.893 -3.390 -15.530 1.00 . A A . 486 ASN N 1 1
1 969 1 1 67 ASN ND2 N 2.140 -6.792 -17.139 1.00 . A A . 486 ASN ND2 1 1
1 970 1 1 67 ASN O O 5.313 -5.840 -14.618 1.00 . A A . 486 ASN O 1 1
1 971 1 1 67 ASN OD1 O 4.238 -7.429 -17.657 1.00 . A A . 486 ASN OD1 1 1
1 972 1 1 68 ASN C C 5.005 -3.922 -11.227 1.00 . A A . 487 ASN C 1 1
1 973 1 1 68 ASN CA C 5.642 -3.937 -12.618 1.00 . A A . 487 ASN CA 1 1
1 974 1 1 68 ASN CB C 6.528 -2.696 -12.746 1.00 . A A . 487 ASN CB 1 1
1 975 1 1 68 ASN CG C 7.449 -2.802 -13.963 1.00 . A A . 487 ASN CG 1 1
1 976 1 1 68 ASN H H 3.953 -3.174 -13.568 1.00 . A A . 487 ASN H 1 1
1 977 1 1 68 ASN HA H 6.219 -4.843 -12.803 1.00 . A A . 487 ASN HA 1 1
1 978 1 1 68 ASN HB2 H 5.904 -1.807 -12.834 1.00 . A A . 487 ASN HB2 1 1
1 979 1 1 68 ASN HB3 H 7.126 -2.577 -11.842 1.00 . A A . 487 ASN HB3 1 1
1 980 1 1 68 ASN HD21 H 6.020 -1.885 -15.065 1.00 . A A . 487 ASN HD21 1 1
1 981 1 1 68 ASN HD22 H 7.460 -2.313 -15.928 1.00 . A A . 487 ASN HD22 1 1
1 982 1 1 68 ASN N N 4.595 -3.938 -13.626 1.00 . A A . 487 ASN N 1 1
1 983 1 1 68 ASN ND2 N 6.934 -2.291 -15.077 1.00 . A A . 487 ASN ND2 1 1
1 984 1 1 68 ASN O O 4.272 -2.995 -10.886 1.00 . A A . 487 ASN O 1 1
1 985 1 1 68 ASN OD1 O 8.554 -3.315 -13.895 1.00 . A A . 487 ASN OD1 1 1
1 986 1 1 69 TRP C C 5.942 -4.974 -8.133 1.00 . A A . 488 TRP C 1 1
1 987 1 1 69 TRP CA C 4.774 -5.078 -9.116 1.00 . A A . 488 TRP CA 1 1
1 988 1 1 69 TRP CB C 3.972 -6.371 -8.956 1.00 . A A . 488 TRP CB 1 1
1 989 1 1 69 TRP CD1 C 2.738 -6.189 -11.215 1.00 . A A . 488 TRP CD1 1 1
1 990 1 1 69 TRP CD2 C 1.454 -6.947 -9.576 1.00 . A A . 488 TRP CD2 1 1
1 991 1 1 69 TRP CE2 C 0.680 -6.898 -10.717 1.00 . A A . 488 TRP CE2 1 1
1 992 1 1 69 TRP CE3 C 0.925 -7.389 -8.351 1.00 . A A . 488 TRP CE3 1 1
1 993 1 1 69 TRP CG C 2.781 -6.487 -9.909 1.00 . A A . 488 TRP CG 1 1
1 994 1 1 69 TRP CH2 C -1.215 -7.722 -9.537 1.00 . A A . 488 TRP CH2 1 1
1 995 1 1 69 TRP CZ2 C -0.667 -7.278 -10.747 1.00 . A A . 488 TRP CZ2 1 1
1 996 1 1 69 TRP CZ3 C -0.422 -7.765 -8.397 1.00 . A A . 488 TRP CZ3 1 1
1 997 1 1 69 TRP H H 5.905 -5.710 -10.747 1.00 . A A . 488 TRP H 1 1
1 998 1 1 69 TRP HA H 4.080 -4.253 -8.959 1.00 . A A . 488 TRP HA 1 1
1 999 1 1 69 TRP HB2 H 4.636 -7.221 -9.116 1.00 . A A . 488 TRP HB2 1 1
1 1000 1 1 69 TRP HB3 H 3.610 -6.438 -7.930 1.00 . A A . 488 TRP HB3 1 1
1 1001 1 1 69 TRP HD1 H 3.585 -5.811 -11.786 1.00 . A A . 488 TRP HD1 1 1
1 1002 1 1 69 TRP HE1 H 1.183 -6.264 -12.781 1.00 . A A . 488 TRP HE1 1 1
1 1003 1 1 69 TRP HE3 H 1.516 -7.437 -7.436 1.00 . A A . 488 TRP HE3 1 1
1 1004 1 1 69 TRP HH2 H -2.259 -8.032 -9.491 1.00 . A A . 488 TRP HH2 1 1
1 1005 1 1 69 TRP HZ2 H -1.258 -7.230 -11.662 1.00 . A A . 488 TRP HZ2 1 1
1 1006 1 1 69 TRP HZ3 H -0.882 -8.116 -7.473 1.00 . A A . 488 TRP HZ3 1 1
1 1007 1 1 69 TRP N N 5.308 -4.960 -10.462 1.00 . A A . 488 TRP N 1 1
1 1008 1 1 69 TRP NE1 N 1.485 -6.423 -11.746 1.00 . A A . 488 TRP NE1 1 1
1 1009 1 1 69 TRP O O 7.099 -4.897 -8.544 1.00 . A A . 488 TRP O 1 1
1 1010 1 1 70 ASP C C 5.996 -5.333 -4.479 1.00 . A A . 489 ASP C 1 1
1 1011 1 1 70 ASP CA C 6.604 -4.881 -5.808 1.00 . A A . 489 ASP CA 1 1
1 1012 1 1 70 ASP CB C 7.090 -3.440 -5.640 1.00 . A A . 489 ASP CB 1 1
1 1013 1 1 70 ASP CG C 8.607 -3.257 -5.719 1.00 . A A . 489 ASP CG 1 1
1 1014 1 1 70 ASP H H 4.655 -5.039 -6.527 1.00 . A A . 489 ASP H 1 1
1 1015 1 1 70 ASP HA H 7.418 -5.528 -6.135 1.00 . A A . 489 ASP HA 1 1
1 1016 1 1 70 ASP HB2 H 6.625 -2.823 -6.409 1.00 . A A . 489 ASP HB2 1 1
1 1017 1 1 70 ASP HB3 H 6.744 -3.065 -4.677 1.00 . A A . 489 ASP HB3 1 1
1 1018 1 1 70 ASP HD2 H 9.738 -3.434 -7.215 1.00 . A A . 489 ASP HD2 1 1
1 1019 1 1 70 ASP N N 5.598 -4.975 -6.853 1.00 . A A . 489 ASP N 1 1
1 1020 1 1 70 ASP O O 5.299 -4.564 -3.818 1.00 . A A . 489 ASP O 1 1
1 1021 1 1 70 ASP OD1 O 9.334 -3.524 -4.750 1.00 . A A . 489 ASP OD1 1 1
1 1022 1 1 70 ASP OD2 O 9.045 -2.813 -6.849 1.00 . A A . 489 ASP OD2 1 1
1 1023 1 1 71 SER C C 6.894 -7.859 -2.138 1.00 . A A . 490 SER C 1 1
1 1024 1 1 71 SER CA C 5.770 -7.141 -2.889 1.00 . A A . 490 SER CA 1 1
1 1025 1 1 71 SER CB C 4.612 -8.104 -3.158 1.00 . A A . 490 SER CB 1 1
1 1026 1 1 71 SER H H 6.848 -7.196 -4.670 1.00 . A A . 490 SER H 1 1
1 1027 1 1 71 SER HA H 5.408 -6.290 -2.312 1.00 . A A . 490 SER HA 1 1
1 1028 1 1 71 SER HB2 H 4.605 -8.376 -4.213 1.00 . A A . 490 SER HB2 1 1
1 1029 1 1 71 SER HB3 H 4.766 -9.023 -2.593 1.00 . A A . 490 SER HB3 1 1
1 1030 1 1 71 SER HG H 2.648 -7.847 -3.444 1.00 . A A . 490 SER HG 1 1
1 1031 1 1 71 SER N N 6.281 -6.578 -4.127 1.00 . A A . 490 SER N 1 1
1 1032 1 1 71 SER O O 7.476 -8.814 -2.650 1.00 . A A . 490 SER O 1 1
1 1033 1 1 71 SER OG O 3.353 -7.536 -2.806 1.00 . A A . 490 SER OG 1 1
1 1034 1 1 72 ASN C C 9.280 -8.571 -1.010 1.00 . A A . 491 ASN C 1 1
1 1035 1 1 72 ASN CA C 8.208 -7.954 -0.110 1.00 . A A . 491 ASN CA 1 1
1 1036 1 1 72 ASN CB C 7.648 -9.062 0.785 1.00 . A A . 491 ASN CB 1 1
1 1037 1 1 72 ASN CG C 8.468 -9.197 2.069 1.00 . A A . 491 ASN CG 1 1
1 1038 1 1 72 ASN H H 6.686 -6.595 -0.527 1.00 . A A . 491 ASN H 1 1
1 1039 1 1 72 ASN HA H 8.591 -7.130 0.491 1.00 . A A . 491 ASN HA 1 1
1 1040 1 1 72 ASN HB2 H 6.609 -8.843 1.034 1.00 . A A . 491 ASN HB2 1 1
1 1041 1 1 72 ASN HB3 H 7.654 -10.009 0.244 1.00 . A A . 491 ASN HB3 1 1
1 1042 1 1 72 ASN HD21 H 10.097 -9.589 0.932 1.00 . A A . 491 ASN HD21 1 1
1 1043 1 1 72 ASN HD22 H 10.370 -9.590 2.642 1.00 . A A . 491 ASN HD22 1 1
1 1044 1 1 72 ASN N N 7.164 -7.371 -0.936 1.00 . A A . 491 ASN N 1 1
1 1045 1 1 72 ASN ND2 N 9.751 -9.482 1.864 1.00 . A A . 491 ASN ND2 1 1
1 1046 1 1 72 ASN O O 9.765 -9.669 -0.742 1.00 . A A . 491 ASN O 1 1
1 1047 1 1 72 ASN OD1 O 7.970 -9.051 3.173 1.00 . A A . 491 ASN OD1 1 1
1 1048 1 1 73 ASN C C 9.963 -9.184 -4.057 1.00 . A A . 492 ASN C 1 1
1 1049 1 1 73 ASN CA C 10.626 -8.297 -3.001 1.00 . A A . 492 ASN CA 1 1
1 1050 1 1 73 ASN CB C 11.702 -9.127 -2.296 1.00 . A A . 492 ASN CB 1 1
1 1051 1 1 73 ASN CG C 13.003 -9.135 -3.101 1.00 . A A . 492 ASN CG 1 1
1 1052 1 1 73 ASN H H 9.222 -6.944 -2.270 1.00 . A A . 492 ASN H 1 1
1 1053 1 1 73 ASN HA H 11.056 -7.391 -3.428 1.00 . A A . 492 ASN HA 1 1
1 1054 1 1 73 ASN HB2 H 11.887 -8.719 -1.302 1.00 . A A . 492 ASN HB2 1 1
1 1055 1 1 73 ASN HB3 H 11.347 -10.148 -2.160 1.00 . A A . 492 ASN HB3 1 1
1 1056 1 1 73 ASN HD21 H 13.502 -7.380 -2.225 1.00 . A A . 492 ASN HD21 1 1
1 1057 1 1 73 ASN HD22 H 14.660 -8.000 -3.354 1.00 . A A . 492 ASN HD22 1 1
1 1058 1 1 73 ASN N N 9.620 -7.836 -2.059 1.00 . A A . 492 ASN N 1 1
1 1059 1 1 73 ASN ND2 N 13.786 -8.085 -2.874 1.00 . A A . 492 ASN ND2 1 1
1 1060 1 1 73 ASN O O 10.224 -9.036 -5.250 1.00 . A A . 492 ASN O 1 1
1 1061 1 1 73 ASN OD1 O 13.277 -10.036 -3.877 1.00 . A A . 492 ASN OD1 1 1
1 1062 1 1 74 THR C C 7.487 -11.912 -3.667 1.00 . A A . 493 THR C 1 1
1 1063 1 1 74 THR CA C 8.414 -10.995 -4.468 1.00 . A A . 493 THR CA 1 1
1 1064 1 1 74 THR CB C 9.457 -11.753 -5.290 1.00 . A A . 493 THR CB 1 1
1 1065 1 1 74 THR CG2 C 10.345 -12.651 -4.425 1.00 . A A . 493 THR CG2 1 1
1 1066 1 1 74 THR H H 8.909 -10.198 -2.608 1.00 . A A . 493 THR H 1 1
1 1067 1 1 74 THR HA H 7.783 -10.406 -5.134 1.00 . A A . 493 THR HA 1 1
1 1068 1 1 74 THR HB H 10.060 -11.066 -5.884 1.00 . A A . 493 THR HB 1 1
1 1069 1 1 74 THR HG1 H 9.205 -12.948 -6.876 1.00 . A A . 493 THR HG1 1 1
1 1070 1 1 74 THR HG21 H 10.848 -12.046 -3.671 1.00 . A A . 493 THR HG21 1 1
1 1071 1 1 74 THR HG22 H 9.730 -13.406 -3.935 1.00 . A A . 493 THR HG22 1 1
1 1072 1 1 74 THR HG23 H 11.089 -13.140 -5.054 1.00 . A A . 493 THR HG23 1 1
1 1073 1 1 74 THR N N 9.116 -10.085 -3.580 1.00 . A A . 493 THR N 1 1
1 1074 1 1 74 THR O O 7.449 -13.119 -3.901 1.00 . A A . 493 THR O 1 1
1 1075 1 1 74 THR OG1 O 8.689 -12.669 -6.066 1.00 . A A . 493 THR OG1 1 1
1 1076 1 1 75 LYS C C 4.650 -11.160 -1.541 1.00 . A A . 494 LYS C 1 1
1 1077 1 1 75 LYS CA C 5.840 -12.051 -1.902 1.00 . A A . 494 LYS CA 1 1
1 1078 1 1 75 LYS CB C 6.566 -12.629 -0.686 1.00 . A A . 494 LYS CB 1 1
1 1079 1 1 75 LYS CD C 8.399 -14.193 0.059 1.00 . A A . 494 LYS CD 1 1
1 1080 1 1 75 LYS CE C 8.446 -15.686 -0.274 1.00 . A A . 494 LYS CE 1 1
1 1081 1 1 75 LYS CG C 7.825 -13.388 -1.109 1.00 . A A . 494 LYS CG 1 1
1 1082 1 1 75 LYS H H 6.800 -10.322 -2.555 1.00 . A A . 494 LYS H 1 1
1 1083 1 1 75 LYS HA H 5.475 -12.894 -2.489 1.00 . A A . 494 LYS HA 1 1
1 1084 1 1 75 LYS HB2 H 6.836 -11.824 -0.002 1.00 . A A . 494 LYS HB2 1 1
1 1085 1 1 75 LYS HB3 H 5.899 -13.298 -0.143 1.00 . A A . 494 LYS HB3 1 1
1 1086 1 1 75 LYS HD2 H 9.402 -13.837 0.293 1.00 . A A . 494 LYS HD2 1 1
1 1087 1 1 75 LYS HD3 H 7.789 -14.035 0.949 1.00 . A A . 494 LYS HD3 1 1
1 1088 1 1 75 LYS HE2 H 7.651 -15.932 -0.978 1.00 . A A . 494 LYS HE2 1 1
1 1089 1 1 75 LYS HE3 H 9.390 -15.926 -0.763 1.00 . A A . 494 LYS HE3 1 1
1 1090 1 1 75 LYS HG2 H 7.590 -14.058 -1.936 1.00 . A A . 494 LYS HG2 1 1
1 1091 1 1 75 LYS HG3 H 8.574 -12.684 -1.472 1.00 . A A . 494 LYS HG3 1 1
1 1092 1 1 75 LYS HZ2 H 7.854 -15.974 1.703 1.00 . A A . 494 LYS HZ2 1 1
1 1093 1 1 75 LYS HZ3 H 7.730 -17.322 0.799 1.00 . A A . 494 LYS HZ3 1 1
1 1094 1 1 75 LYS N N 6.763 -11.304 -2.739 1.00 . A A . 494 LYS N 1 1
1 1095 1 1 75 LYS NZ N 8.296 -16.496 0.955 1.00 . A A . 494 LYS NZ 1 1
1 1096 1 1 75 LYS O O 3.561 -11.320 -2.090 1.00 . A A . 494 LYS O 1 1
1 1097 1 1 76 ASN C C 4.256 -8.724 1.172 1.00 . A A . 495 ASN C 1 1
1 1098 1 1 76 ASN CA C 3.861 -9.323 -0.179 1.00 . A A . 495 ASN CA 1 1
1 1099 1 1 76 ASN CB C 2.525 -10.047 -0.003 1.00 . A A . 495 ASN CB 1 1
1 1100 1 1 76 ASN CG C 2.698 -11.327 0.816 1.00 . A A . 495 ASN CG 1 1
1 1101 1 1 76 ASN H H 5.787 -10.116 -0.179 1.00 . A A . 495 ASN H 1 1
1 1102 1 1 76 ASN HA H 3.791 -8.570 -0.965 1.00 . A A . 495 ASN HA 1 1
1 1103 1 1 76 ASN HB2 H 1.812 -9.387 0.493 1.00 . A A . 495 ASN HB2 1 1
1 1104 1 1 76 ASN HB3 H 2.107 -10.290 -0.980 1.00 . A A . 495 ASN HB3 1 1
1 1105 1 1 76 ASN HD21 H 1.504 -10.523 2.239 1.00 . A A . 495 ASN HD21 1 1
1 1106 1 1 76 ASN HD22 H 2.097 -12.114 2.582 1.00 . A A . 495 ASN HD22 1 1
1 1107 1 1 76 ASN N N 4.898 -10.240 -0.620 1.00 . A A . 495 ASN N 1 1
1 1108 1 1 76 ASN ND2 N 2.046 -11.321 1.975 1.00 . A A . 495 ASN ND2 1 1
1 1109 1 1 76 ASN O O 4.798 -9.420 2.029 1.00 . A A . 495 ASN O 1 1
1 1110 1 1 76 ASN OD1 O 3.380 -12.259 0.422 1.00 . A A . 495 ASN OD1 1 1
1 1111 1 1 77 TYR C C 3.211 -6.978 3.614 1.00 . A A . 496 TYR C 1 1
1 1112 1 1 77 TYR CA C 4.288 -6.739 2.553 1.00 . A A . 496 TYR CA 1 1
1 1113 1 1 77 TYR CB C 4.315 -5.251 2.198 1.00 . A A . 496 TYR CB 1 1
1 1114 1 1 77 TYR CD1 C 6.798 -4.979 1.851 1.00 . A A . 496 TYR CD1 1 1
1 1115 1 1 77 TYR CD2 C 5.328 -4.319 0.085 1.00 . A A . 496 TYR CD2 1 1
1 1116 1 1 77 TYR CE1 C 7.931 -4.588 1.053 1.00 . A A . 496 TYR CE1 1 1
1 1117 1 1 77 TYR CE2 C 6.461 -3.929 -0.712 1.00 . A A . 496 TYR CE2 1 1
1 1118 1 1 77 TYR CG C 5.519 -4.836 1.350 1.00 . A A . 496 TYR CG 1 1
1 1119 1 1 77 TYR CZ C 7.707 -4.082 -0.189 1.00 . A A . 496 TYR CZ 1 1
1 1120 1 1 77 TYR H H 3.527 -6.880 0.619 1.00 . A A . 496 TYR H 1 1
1 1121 1 1 77 TYR HA H 5.240 -7.121 2.920 1.00 . A A . 496 TYR HA 1 1
1 1122 1 1 77 TYR HB2 H 3.401 -5.000 1.660 1.00 . A A . 496 TYR HB2 1 1
1 1123 1 1 77 TYR HB3 H 4.314 -4.668 3.119 1.00 . A A . 496 TYR HB3 1 1
1 1124 1 1 77 TYR HD1 H 6.949 -5.387 2.850 1.00 . A A . 496 TYR HD1 1 1
1 1125 1 1 77 TYR HD2 H 4.318 -4.207 -0.310 1.00 . A A . 496 TYR HD2 1 1
1 1126 1 1 77 TYR HE1 H 8.946 -4.695 1.437 1.00 . A A . 496 TYR HE1 1 1
1 1127 1 1 77 TYR HE2 H 6.324 -3.519 -1.713 1.00 . A A . 496 TYR HE2 1 1
1 1128 1 1 77 TYR HH H 8.778 -4.217 -1.806 1.00 . A A . 496 TYR HH 1 1
1 1129 1 1 77 TYR N N 3.969 -7.439 1.321 1.00 . A A . 496 TYR N 1 1
1 1130 1 1 77 TYR O O 2.081 -7.336 3.287 1.00 . A A . 496 TYR O 1 1
1 1131 1 1 77 TYR OH O 8.778 -3.713 -0.942 1.00 . A A . 496 TYR OH 1 1
1 1132 1 1 78 SER C C 2.721 -5.738 6.897 1.00 . A A . 497 SER C 1 1
1 1133 1 1 78 SER CA C 2.683 -6.958 5.974 1.00 . A A . 497 SER CA 1 1
1 1134 1 1 78 SER CB C 3.020 -8.228 6.758 1.00 . A A . 497 SER CB 1 1
1 1135 1 1 78 SER H H 4.521 -6.478 5.121 1.00 . A A . 497 SER H 1 1
1 1136 1 1 78 SER HA H 1.697 -7.064 5.520 1.00 . A A . 497 SER HA 1 1
1 1137 1 1 78 SER HB2 H 2.736 -9.102 6.172 1.00 . A A . 497 SER HB2 1 1
1 1138 1 1 78 SER HB3 H 4.098 -8.283 6.911 1.00 . A A . 497 SER HB3 1 1
1 1139 1 1 78 SER HG H 1.819 -9.106 8.096 1.00 . A A . 497 SER HG 1 1
1 1140 1 1 78 SER N N 3.600 -6.770 4.863 1.00 . A A . 497 SER N 1 1
1 1141 1 1 78 SER O O 3.795 -5.239 7.227 1.00 . A A . 497 SER O 1 1
1 1142 1 1 78 SER OG O 2.359 -8.268 8.020 1.00 . A A . 497 SER OG 1 1
1 1143 1 1 79 PHE C C 0.293 -4.339 9.183 1.00 . A A . 498 PHE C 1 1
1 1144 1 1 79 PHE CA C 1.419 -4.142 8.165 1.00 . A A . 498 PHE CA 1 1
1 1145 1 1 79 PHE CB C 1.087 -2.938 7.282 1.00 . A A . 498 PHE CB 1 1
1 1146 1 1 79 PHE CD1 C 3.360 -2.870 6.232 1.00 . A A . 498 PHE CD1 1 1
1 1147 1 1 79 PHE CD2 C 1.487 -2.546 4.841 1.00 . A A . 498 PHE CD2 1 1
1 1148 1 1 79 PHE CE1 C 4.218 -2.722 5.111 1.00 . A A . 498 PHE CE1 1 1
1 1149 1 1 79 PHE CE2 C 2.345 -2.399 3.720 1.00 . A A . 498 PHE CE2 1 1
1 1150 1 1 79 PHE CG C 2.012 -2.779 6.074 1.00 . A A . 498 PHE CG 1 1
1 1151 1 1 79 PHE CZ C 3.693 -2.490 3.878 1.00 . A A . 498 PHE CZ 1 1
1 1152 1 1 79 PHE H H 0.666 -5.707 7.014 1.00 . A A . 498 PHE H 1 1
1 1153 1 1 79 PHE HA H 2.368 -4.040 8.692 1.00 . A A . 498 PHE HA 1 1
1 1154 1 1 79 PHE HB2 H 0.060 -3.031 6.930 1.00 . A A . 498 PHE HB2 1 1
1 1155 1 1 79 PHE HB3 H 1.137 -2.032 7.886 1.00 . A A . 498 PHE HB3 1 1
1 1156 1 1 79 PHE HD1 H 3.781 -3.056 7.220 1.00 . A A . 498 PHE HD1 1 1
1 1157 1 1 79 PHE HD2 H 0.407 -2.474 4.714 1.00 . A A . 498 PHE HD2 1 1
1 1158 1 1 79 PHE HE1 H 5.298 -2.795 5.238 1.00 . A A . 498 PHE HE1 1 1
1 1159 1 1 79 PHE HE2 H 1.924 -2.212 2.732 1.00 . A A . 498 PHE HE2 1 1
1 1160 1 1 79 PHE HZ H 4.352 -2.376 3.017 1.00 . A A . 498 PHE HZ 1 1
1 1161 1 1 79 PHE N N 1.535 -5.294 7.287 1.00 . A A . 498 PHE N 1 1
1 1162 1 1 79 PHE O O -0.665 -5.064 8.920 1.00 . A A . 498 PHE O 1 1
1 1163 1 1 80 SER C C -1.415 -2.518 11.395 1.00 . A A . 499 SER C 1 1
1 1164 1 1 80 SER CA C -0.544 -3.776 11.380 1.00 . A A . 499 SER CA 1 1
1 1165 1 1 80 SER CB C 0.122 -3.975 12.743 1.00 . A A . 499 SER CB 1 1
1 1166 1 1 80 SER H H 1.230 -3.094 10.528 1.00 . A A . 499 SER H 1 1
1 1167 1 1 80 SER HA H -1.143 -4.653 11.137 1.00 . A A . 499 SER HA 1 1
1 1168 1 1 80 SER HB2 H -0.380 -3.356 13.487 1.00 . A A . 499 SER HB2 1 1
1 1169 1 1 80 SER HB3 H 0.001 -5.012 13.057 1.00 . A A . 499 SER HB3 1 1
1 1170 1 1 80 SER HG H 2.013 -4.237 13.344 1.00 . A A . 499 SER HG 1 1
1 1171 1 1 80 SER N N 0.447 -3.681 10.322 1.00 . A A . 499 SER N 1 1
1 1172 1 1 80 SER O O -0.952 -1.433 11.044 1.00 . A A . 499 SER O 1 1
1 1173 1 1 80 SER OG O 1.508 -3.648 12.713 1.00 . A A . 499 SER OG 1 1
1 1174 1 1 81 THR C C -2.866 -0.290 12.166 1.00 . A A . 500 THR C 1 1
1 1175 1 1 81 THR CA C -3.601 -1.598 11.868 1.00 . A A . 500 THR CA 1 1
1 1176 1 1 81 THR CB C -4.669 -1.945 12.907 1.00 . A A . 500 THR CB 1 1
1 1177 1 1 81 THR CG2 C -5.432 -3.225 12.559 1.00 . A A . 500 THR CG2 1 1
1 1178 1 1 81 THR H H -3.030 -3.589 12.087 1.00 . A A . 500 THR H 1 1
1 1179 1 1 81 THR HA H -4.068 -1.487 10.889 1.00 . A A . 500 THR HA 1 1
1 1180 1 1 81 THR HB H -5.356 -1.111 13.053 1.00 . A A . 500 THR HB 1 1
1 1181 1 1 81 THR HG1 H -4.440 -2.053 14.892 1.00 . A A . 500 THR HG1 1 1
1 1182 1 1 81 THR HG21 H -4.740 -4.067 12.544 1.00 . A A . 500 THR HG21 1 1
1 1183 1 1 81 THR HG22 H -6.205 -3.403 13.307 1.00 . A A . 500 THR HG22 1 1
1 1184 1 1 81 THR HG23 H -5.893 -3.117 11.577 1.00 . A A . 500 THR HG23 1 1
1 1185 1 1 81 THR N N -2.661 -2.704 11.804 1.00 . A A . 500 THR N 1 1
1 1186 1 1 81 THR O O -1.882 -0.281 12.904 1.00 . A A . 500 THR O 1 1
1 1187 1 1 81 THR OG1 O -3.923 -2.291 14.070 1.00 . A A . 500 THR OG1 1 1
1 1188 1 1 82 GLY C C -2.479 2.765 10.425 1.00 . A A . 501 GLY C 1 1
1 1189 1 1 82 GLY CA C -2.775 2.094 11.768 1.00 . A A . 501 GLY CA 1 1
1 1190 1 1 82 GLY H H -4.172 0.767 10.977 1.00 . A A . 501 GLY H 1 1
1 1191 1 1 82 GLY HA2 H -3.448 2.722 12.352 1.00 . A A . 501 GLY HA2 1 1
1 1192 1 1 82 GLY HA3 H -1.852 1.997 12.341 1.00 . A A . 501 GLY HA3 1 1
1 1193 1 1 82 GLY N N -3.372 0.783 11.576 1.00 . A A . 501 GLY N 1 1
1 1194 1 1 82 GLY O O -3.239 2.611 9.470 1.00 . A A . 501 GLY O 1 1
1 1195 1 1 83 THR C C 0.492 3.877 8.854 1.00 . A A . 502 THR C 1 1
1 1196 1 1 83 THR CA C -0.969 4.189 9.185 1.00 . A A . 502 THR CA 1 1
1 1197 1 1 83 THR CB C -1.242 5.682 9.383 1.00 . A A . 502 THR CB 1 1
1 1198 1 1 83 THR CG2 C -1.648 6.380 8.084 1.00 . A A . 502 THR CG2 1 1
1 1199 1 1 83 THR H H -0.761 3.614 11.176 1.00 . A A . 502 THR H 1 1
1 1200 1 1 83 THR HA H -1.571 3.816 8.356 1.00 . A A . 502 THR HA 1 1
1 1201 1 1 83 THR HB H -0.384 6.177 9.839 1.00 . A A . 502 THR HB 1 1
1 1202 1 1 83 THR HG1 H -2.274 5.215 11.032 1.00 . A A . 502 THR HG1 1 1
1 1203 1 1 83 THR HG21 H -0.937 7.176 7.861 1.00 . A A . 502 THR HG21 1 1
1 1204 1 1 83 THR HG22 H -1.652 5.657 7.268 1.00 . A A . 502 THR HG22 1 1
1 1205 1 1 83 THR HG23 H -2.646 6.805 8.197 1.00 . A A . 502 THR HG23 1 1
1 1206 1 1 83 THR N N -1.374 3.494 10.395 1.00 . A A . 502 THR N 1 1
1 1207 1 1 83 THR O O 1.352 3.912 9.732 1.00 . A A . 502 THR O 1 1
1 1208 1 1 83 THR OG1 O -2.422 5.716 10.180 1.00 . A A . 502 THR OG1 1 1
1 1209 1 1 84 SER C C 2.373 4.016 5.832 1.00 . A A . 503 SER C 1 1
1 1210 1 1 84 SER CA C 2.069 3.261 7.127 1.00 . A A . 503 SER CA 1 1
1 1211 1 1 84 SER CB C 2.236 1.755 6.915 1.00 . A A . 503 SER CB 1 1
1 1212 1 1 84 SER H H 0.022 3.553 6.876 1.00 . A A . 503 SER H 1 1
1 1213 1 1 84 SER HA H 2.732 3.590 7.927 1.00 . A A . 503 SER HA 1 1
1 1214 1 1 84 SER HB2 H 2.885 1.579 6.057 1.00 . A A . 503 SER HB2 1 1
1 1215 1 1 84 SER HB3 H 2.730 1.319 7.783 1.00 . A A . 503 SER HB3 1 1
1 1216 1 1 84 SER HG H 1.094 0.362 6.041 1.00 . A A . 503 SER HG 1 1
1 1217 1 1 84 SER N N 0.727 3.579 7.585 1.00 . A A . 503 SER N 1 1
1 1218 1 1 84 SER O O 1.471 4.286 5.040 1.00 . A A . 503 SER O 1 1
1 1219 1 1 84 SER OG O 0.986 1.104 6.704 1.00 . A A . 503 SER OG 1 1
1 1220 1 1 85 THR C C 4.975 4.165 3.605 1.00 . A A . 504 THR C 1 1
1 1221 1 1 85 THR CA C 4.081 5.055 4.471 1.00 . A A . 504 THR CA 1 1
1 1222 1 1 85 THR CB C 4.766 6.346 4.925 1.00 . A A . 504 THR CB 1 1
1 1223 1 1 85 THR CG2 C 5.463 7.075 3.775 1.00 . A A . 504 THR CG2 1 1
1 1224 1 1 85 THR H H 4.374 4.112 6.305 1.00 . A A . 504 THR H 1 1
1 1225 1 1 85 THR HA H 3.201 5.300 3.876 1.00 . A A . 504 THR HA 1 1
1 1226 1 1 85 THR HB H 5.461 6.151 5.741 1.00 . A A . 504 THR HB 1 1
1 1227 1 1 85 THR HG1 H 3.047 6.725 5.877 1.00 . A A . 504 THR HG1 1 1
1 1228 1 1 85 THR HG21 H 5.917 7.993 4.149 1.00 . A A . 504 THR HG21 1 1
1 1229 1 1 85 THR HG22 H 6.236 6.432 3.353 1.00 . A A . 504 THR HG22 1 1
1 1230 1 1 85 THR HG23 H 4.733 7.319 3.003 1.00 . A A . 504 THR HG23 1 1
1 1231 1 1 85 THR N N 3.647 4.336 5.656 1.00 . A A . 504 THR N 1 1
1 1232 1 1 85 THR O O 5.822 3.438 4.122 1.00 . A A . 504 THR O 1 1
1 1233 1 1 85 THR OG1 O 3.686 7.206 5.277 1.00 . A A . 504 THR OG1 1 1
1 1234 1 1 86 TYR C C 6.318 4.366 0.405 1.00 . A A . 505 TYR C 1 1
1 1235 1 1 86 TYR CA C 5.532 3.464 1.358 1.00 . A A . 505 TYR CA 1 1
1 1236 1 1 86 TYR CB C 4.516 2.652 0.552 1.00 . A A . 505 TYR CB 1 1
1 1237 1 1 86 TYR CD1 C 5.759 0.469 0.339 1.00 . A A . 505 TYR CD1 1 1
1 1238 1 1 86 TYR CD2 C 5.077 1.584 -1.662 1.00 . A A . 505 TYR CD2 1 1
1 1239 1 1 86 TYR CE1 C 6.344 -0.586 -0.447 1.00 . A A . 505 TYR CE1 1 1
1 1240 1 1 86 TYR CE2 C 5.662 0.529 -2.449 1.00 . A A . 505 TYR CE2 1 1
1 1241 1 1 86 TYR CG C 5.138 1.532 -0.284 1.00 . A A . 505 TYR CG 1 1
1 1242 1 1 86 TYR CZ C 6.267 -0.504 -1.803 1.00 . A A . 505 TYR CZ 1 1
1 1243 1 1 86 TYR H H 4.067 4.846 1.888 1.00 . A A . 505 TYR H 1 1
1 1244 1 1 86 TYR HA H 6.232 2.852 1.927 1.00 . A A . 505 TYR HA 1 1
1 1245 1 1 86 TYR HB2 H 3.787 2.219 1.236 1.00 . A A . 505 TYR HB2 1 1
1 1246 1 1 86 TYR HB3 H 3.971 3.326 -0.110 1.00 . A A . 505 TYR HB3 1 1
1 1247 1 1 86 TYR HD1 H 5.806 0.428 1.428 1.00 . A A . 505 TYR HD1 1 1
1 1248 1 1 86 TYR HD2 H 4.587 2.423 -2.155 1.00 . A A . 505 TYR HD2 1 1
1 1249 1 1 86 TYR HE1 H 6.837 -1.431 0.033 1.00 . A A . 505 TYR HE1 1 1
1 1250 1 1 86 TYR HE2 H 5.622 0.558 -3.538 1.00 . A A . 505 TYR HE2 1 1
1 1251 1 1 86 TYR HH H 7.554 -1.943 -2.032 1.00 . A A . 505 TYR HH 1 1
1 1252 1 1 86 TYR N N 4.757 4.252 2.301 1.00 . A A . 505 TYR N 1 1
1 1253 1 1 86 TYR O O 5.737 5.202 -0.285 1.00 . A A . 505 TYR O 1 1
1 1254 1 1 86 TYR OH O 6.819 -1.500 -2.546 1.00 . A A . 505 TYR OH 1 1
1 1255 1 1 87 THR C C 9.395 4.034 -1.295 1.00 . A A . 506 THR C 1 1
1 1256 1 1 87 THR CA C 8.500 4.952 -0.460 1.00 . A A . 506 THR CA 1 1
1 1257 1 1 87 THR CB C 9.283 5.923 0.425 1.00 . A A . 506 THR CB 1 1
1 1258 1 1 87 THR CG2 C 10.435 6.598 -0.322 1.00 . A A . 506 THR CG2 1 1
1 1259 1 1 87 THR H H 8.093 3.484 0.961 1.00 . A A . 506 THR H 1 1
1 1260 1 1 87 THR HA H 7.880 5.515 -1.158 1.00 . A A . 506 THR HA 1 1
1 1261 1 1 87 THR HB H 9.642 5.425 1.326 1.00 . A A . 506 THR HB 1 1
1 1262 1 1 87 THR HG1 H 8.080 7.400 -0.187 1.00 . A A . 506 THR HG1 1 1
1 1263 1 1 87 THR HG21 H 10.846 5.906 -1.057 1.00 . A A . 506 THR HG21 1 1
1 1264 1 1 87 THR HG22 H 10.066 7.489 -0.829 1.00 . A A . 506 THR HG22 1 1
1 1265 1 1 87 THR HG23 H 11.213 6.879 0.388 1.00 . A A . 506 THR HG23 1 1
1 1266 1 1 87 THR N N 7.628 4.166 0.397 1.00 . A A . 506 THR N 1 1
1 1267 1 1 87 THR O O 9.786 2.961 -0.839 1.00 . A A . 506 THR O 1 1
1 1268 1 1 87 THR OG1 O 8.364 6.983 0.676 1.00 . A A . 506 THR OG1 1 1
1 1269 1 1 88 PRO C C 12.010 3.805 -3.011 1.00 . A A . 507 PRO C 1 1
1 1270 1 1 88 PRO CA C 10.542 3.735 -3.438 1.00 . A A . 507 PRO CA 1 1
1 1271 1 1 88 PRO CB C 10.293 4.335 -4.812 1.00 . A A . 507 PRO CB 1 1
1 1272 1 1 88 PRO CD C 9.254 5.768 -3.108 1.00 . A A . 507 PRO CD 1 1
1 1273 1 1 88 PRO CG C 9.684 5.705 -4.565 1.00 . A A . 507 PRO CG 1 1
1 1274 1 1 88 PRO HA H 10.294 2.767 -3.405 1.00 . A A . 507 PRO HA 1 1
1 1275 1 1 88 PRO HB2 H 11.222 4.416 -5.376 1.00 . A A . 507 PRO HB2 1 1
1 1276 1 1 88 PRO HB3 H 9.620 3.707 -5.396 1.00 . A A . 507 PRO HB3 1 1
1 1277 1 1 88 PRO HD2 H 9.711 6.616 -2.597 1.00 . A A . 507 PRO HD2 1 1
1 1278 1 1 88 PRO HD3 H 8.175 5.885 -3.018 1.00 . A A . 507 PRO HD3 1 1
1 1279 1 1 88 PRO HG2 H 10.407 6.490 -4.784 1.00 . A A . 507 PRO HG2 1 1
1 1280 1 1 88 PRO HG3 H 8.829 5.867 -5.222 1.00 . A A . 507 PRO HG3 1 1
1 1281 1 1 88 PRO N N 9.700 4.502 -2.535 1.00 . A A . 507 PRO N 1 1
1 1282 1 1 88 PRO O O 12.461 4.826 -2.494 1.00 . A A . 507 PRO O 1 1
1 1283 1 1 89 GLY C C 14.949 3.612 -3.724 1.00 . A A . 508 GLY C 1 1
1 1284 1 1 89 GLY CA C 14.121 2.632 -2.891 1.00 . A A . 508 GLY CA 1 1
1 1285 1 1 89 GLY H H 12.339 1.882 -3.666 1.00 . A A . 508 GLY H 1 1
1 1286 1 1 89 GLY HA2 H 14.246 2.854 -1.832 1.00 . A A . 508 GLY HA2 1 1
1 1287 1 1 89 GLY HA3 H 14.485 1.617 -3.049 1.00 . A A . 508 GLY HA3 1 1
1 1288 1 1 89 GLY N N 12.714 2.708 -3.245 1.00 . A A . 508 GLY N 1 1
1 1289 1 1 89 GLY O O 15.593 3.217 -4.695 1.00 . A A . 508 GLY O 1 1
1 1290 1 1 90 ASN C C 17.145 5.669 -3.837 1.00 . A A . 509 ASN C 1 1
1 1291 1 1 90 ASN CA C 15.644 5.911 -4.012 1.00 . A A . 509 ASN CA 1 1
1 1292 1 1 90 ASN CB C 15.318 7.293 -3.443 1.00 . A A . 509 ASN CB 1 1
1 1293 1 1 90 ASN CG C 13.942 7.769 -3.912 1.00 . A A . 509 ASN CG 1 1
1 1294 1 1 90 ASN H H 14.380 5.184 -2.524 1.00 . A A . 509 ASN H 1 1
1 1295 1 1 90 ASN HA H 15.328 5.838 -5.052 1.00 . A A . 509 ASN HA 1 1
1 1296 1 1 90 ASN HB2 H 15.342 7.257 -2.354 1.00 . A A . 509 ASN HB2 1 1
1 1297 1 1 90 ASN HB3 H 16.080 8.008 -3.755 1.00 . A A . 509 ASN HB3 1 1
1 1298 1 1 90 ASN HD21 H 14.748 9.589 -4.278 1.00 . A A . 509 ASN HD21 1 1
1 1299 1 1 90 ASN HD22 H 13.058 9.442 -4.631 1.00 . A A . 509 ASN HD22 1 1
1 1300 1 1 90 ASN N N 14.906 4.871 -3.315 1.00 . A A . 509 ASN N 1 1
1 1301 1 1 90 ASN ND2 N 13.913 9.038 -4.306 1.00 . A A . 509 ASN ND2 1 1
1 1302 1 1 90 ASN O O 17.823 6.430 -3.148 1.00 . A A . 509 ASN O 1 1
1 1303 1 1 90 ASN OD1 O 12.970 7.031 -3.917 1.00 . A A . 509 ASN OD1 1 1
1 1304 1 1 91 SER C C 19.204 2.753 -4.615 1.00 . A A . 510 SER C 1 1
1 1305 1 1 91 SER CA C 19.027 4.256 -4.395 1.00 . A A . 510 SER CA 1 1
1 1306 1 1 91 SER CB C 19.624 4.669 -3.048 1.00 . A A . 510 SER CB 1 1
1 1307 1 1 91 SER H H 17.060 3.994 -5.030 1.00 . A A . 510 SER H 1 1
1 1308 1 1 91 SER HA H 19.509 4.820 -5.193 1.00 . A A . 510 SER HA 1 1
1 1309 1 1 91 SER HB2 H 18.855 4.614 -2.278 1.00 . A A . 510 SER HB2 1 1
1 1310 1 1 91 SER HB3 H 20.407 3.965 -2.768 1.00 . A A . 510 SER HB3 1 1
1 1311 1 1 91 SER HG H 19.424 6.661 -3.064 1.00 . A A . 510 SER HG 1 1
1 1312 1 1 91 SER N N 17.619 4.608 -4.472 1.00 . A A . 510 SER N 1 1
1 1313 1 1 91 SER O O 19.247 2.290 -5.754 1.00 . A A . 510 SER O 1 1
1 1314 1 1 91 SER OG O 20.164 5.988 -3.085 1.00 . A A . 510 SER OG 1 1
1 1315 1 1 92 GLY C C 18.525 -0.114 -2.593 1.00 . A A . 511 GLY C 1 1
1 1316 1 1 92 GLY CA C 19.473 0.590 -3.566 1.00 . A A . 511 GLY CA 1 1
1 1317 1 1 92 GLY H H 19.265 2.416 -2.585 1.00 . A A . 511 GLY H 1 1
1 1318 1 1 92 GLY HA2 H 19.286 0.239 -4.580 1.00 . A A . 511 GLY HA2 1 1
1 1319 1 1 92 GLY HA3 H 20.504 0.333 -3.324 1.00 . A A . 511 GLY HA3 1 1
1 1320 1 1 92 GLY N N 19.301 2.032 -3.508 1.00 . A A . 511 GLY N 1 1
1 1321 1 1 92 GLY O O 18.815 -1.214 -2.126 1.00 . A A . 511 GLY O 1 1
1 1322 1 1 93 ASN C C 15.364 -0.764 -2.214 1.00 . A A . 512 ASN C 1 1
1 1323 1 1 93 ASN CA C 16.418 -0.001 -1.410 1.00 . A A . 512 ASN CA 1 1
1 1324 1 1 93 ASN CB C 15.708 1.110 -0.634 1.00 . A A . 512 ASN CB 1 1
1 1325 1 1 93 ASN CG C 16.263 1.227 0.787 1.00 . A A . 512 ASN CG 1 1
1 1326 1 1 93 ASN H H 17.183 1.443 -2.703 1.00 . A A . 512 ASN H 1 1
1 1327 1 1 93 ASN HA H 16.976 -0.648 -0.733 1.00 . A A . 512 ASN HA 1 1
1 1328 1 1 93 ASN HB2 H 15.831 2.059 -1.156 1.00 . A A . 512 ASN HB2 1 1
1 1329 1 1 93 ASN HB3 H 14.638 0.904 -0.595 1.00 . A A . 512 ASN HB3 1 1
1 1330 1 1 93 ASN HD21 H 16.057 3.237 0.651 1.00 . A A . 512 ASN HD21 1 1
1 1331 1 1 93 ASN HD22 H 16.696 2.658 2.153 1.00 . A A . 512 ASN HD22 1 1
1 1332 1 1 93 ASN N N 17.411 0.548 -2.318 1.00 . A A . 512 ASN N 1 1
1 1333 1 1 93 ASN ND2 N 16.345 2.477 1.234 1.00 . A A . 512 ASN ND2 1 1
1 1334 1 1 93 ASN O O 15.233 -0.563 -3.420 1.00 . A A . 512 ASN O 1 1
1 1335 1 1 93 ASN OD1 O 16.594 0.248 1.435 1.00 . A A . 512 ASN OD1 1 1
1 1336 1 1 94 ALA C C 12.263 -2.140 -1.464 1.00 . A A . 513 ALA C 1 1
1 1337 1 1 94 ALA CA C 13.603 -2.420 -2.147 1.00 . A A . 513 ALA CA 1 1
1 1338 1 1 94 ALA CB C 13.987 -3.900 -2.091 1.00 . A A . 513 ALA CB 1 1
1 1339 1 1 94 ALA H H 14.754 -1.783 -0.532 1.00 . A A . 513 ALA H 1 1
1 1340 1 1 94 ALA HA H 13.540 -2.113 -3.191 1.00 . A A . 513 ALA HA 1 1
1 1341 1 1 94 ALA HB1 H 13.088 -4.505 -1.973 1.00 . A A . 513 ALA HB1 1 1
1 1342 1 1 94 ALA HB2 H 14.494 -4.179 -3.015 1.00 . A A . 513 ALA HB2 1 1
1 1343 1 1 94 ALA HB3 H 14.653 -4.071 -1.245 1.00 . A A . 513 ALA HB3 1 1
1 1344 1 1 94 ALA N N 14.641 -1.625 -1.513 1.00 . A A . 513 ALA N 1 1
1 1345 1 1 94 ALA O O 11.781 -2.953 -0.676 1.00 . A A . 513 ALA O 1 1
1 1346 1 1 95 GLY C C 10.537 -0.404 0.298 1.00 . A A . 514 GLY C 1 1
1 1347 1 1 95 GLY CA C 10.424 -0.588 -1.217 1.00 . A A . 514 GLY CA 1 1
1 1348 1 1 95 GLY H H 12.096 -0.331 -2.431 1.00 . A A . 514 GLY H 1 1
1 1349 1 1 95 GLY HA2 H 10.089 0.342 -1.676 1.00 . A A . 514 GLY HA2 1 1
1 1350 1 1 95 GLY HA3 H 9.670 -1.343 -1.439 1.00 . A A . 514 GLY HA3 1 1
1 1351 1 1 95 GLY N N 11.698 -0.986 -1.790 1.00 . A A . 514 GLY N 1 1
1 1352 1 1 95 GLY O O 10.582 -1.380 1.044 1.00 . A A . 514 GLY O 1 1
1 1353 1 1 96 THR C C 9.299 1.404 2.722 1.00 . A A . 515 THR C 1 1
1 1354 1 1 96 THR CA C 10.688 1.181 2.118 1.00 . A A . 515 THR CA 1 1
1 1355 1 1 96 THR CB C 11.611 2.394 2.255 1.00 . A A . 515 THR CB 1 1
1 1356 1 1 96 THR CG2 C 13.090 2.003 2.290 1.00 . A A . 515 THR CG2 1 1
1 1357 1 1 96 THR H H 10.542 1.645 0.093 1.00 . A A . 515 THR H 1 1
1 1358 1 1 96 THR HA H 11.128 0.329 2.635 1.00 . A A . 515 THR HA 1 1
1 1359 1 1 96 THR HB H 11.345 2.989 3.128 1.00 . A A . 515 THR HB 1 1
1 1360 1 1 96 THR HG1 H 12.111 2.723 0.345 1.00 . A A . 515 THR HG1 1 1
1 1361 1 1 96 THR HG21 H 13.702 2.875 2.063 1.00 . A A . 515 THR HG21 1 1
1 1362 1 1 96 THR HG22 H 13.343 1.629 3.282 1.00 . A A . 515 THR HG22 1 1
1 1363 1 1 96 THR HG23 H 13.277 1.224 1.550 1.00 . A A . 515 THR HG23 1 1
1 1364 1 1 96 THR N N 10.580 0.856 0.706 1.00 . A A . 515 THR N 1 1
1 1365 1 1 96 THR O O 8.438 2.019 2.095 1.00 . A A . 515 THR O 1 1
1 1366 1 1 96 THR OG1 O 11.464 3.084 1.017 1.00 . A A . 515 THR OG1 1 1
1 1367 1 1 97 ILE C C 8.088 1.718 5.971 1.00 . A A . 516 ILE C 1 1
1 1368 1 1 97 ILE CA C 7.857 1.026 4.626 1.00 . A A . 516 ILE CA 1 1
1 1369 1 1 97 ILE CB C 7.164 -0.333 4.745 1.00 . A A . 516 ILE CB 1 1
1 1370 1 1 97 ILE CD1 C 7.246 -2.638 3.724 1.00 . A A . 516 ILE CD1 1 1
1 1371 1 1 97 ILE CG1 C 7.302 -1.134 3.448 1.00 . A A . 516 ILE CG1 1 1
1 1372 1 1 97 ILE CG2 C 5.702 -0.169 5.165 1.00 . A A . 516 ILE CG2 1 1
1 1373 1 1 97 ILE H H 9.832 0.393 4.434 1.00 . A A . 516 ILE H 1 1
1 1374 1 1 97 ILE HA H 7.216 1.662 4.015 1.00 . A A . 516 ILE HA 1 1
1 1375 1 1 97 ILE HB H 7.663 -0.903 5.529 1.00 . A A . 516 ILE HB 1 1
1 1376 1 1 97 ILE HD11 H 7.414 -2.819 4.785 1.00 . A A . 516 ILE HD11 1 1
1 1377 1 1 97 ILE HD12 H 6.267 -3.023 3.440 1.00 . A A . 516 ILE HD12 1 1
1 1378 1 1 97 ILE HD13 H 8.017 -3.143 3.142 1.00 . A A . 516 ILE HD13 1 1
1 1379 1 1 97 ILE HG12 H 6.503 -0.857 2.759 1.00 . A A . 516 ILE HG12 1 1
1 1380 1 1 97 ILE HG13 H 8.244 -0.885 2.961 1.00 . A A . 516 ILE HG13 1 1
1 1381 1 1 97 ILE HG21 H 5.540 0.847 5.524 1.00 . A A . 516 ILE HG21 1 1
1 1382 1 1 97 ILE HG22 H 5.055 -0.360 4.309 1.00 . A A . 516 ILE HG22 1 1
1 1383 1 1 97 ILE HG23 H 5.472 -0.877 5.961 1.00 . A A . 516 ILE HG23 1 1
1 1384 1 1 97 ILE N N 9.126 0.891 3.931 1.00 . A A . 516 ILE N 1 1
1 1385 1 1 97 ILE O O 9.054 1.418 6.670 1.00 . A A . 516 ILE O 1 1
1 1386 1 1 98 THR C C 5.962 3.271 8.318 1.00 . A A . 517 THR C 1 1
1 1387 1 1 98 THR CA C 7.277 3.370 7.541 1.00 . A A . 517 THR CA 1 1
1 1388 1 1 98 THR CB C 7.682 4.808 7.211 1.00 . A A . 517 THR CB 1 1
1 1389 1 1 98 THR CG2 C 9.200 4.996 7.177 1.00 . A A . 517 THR CG2 1 1
1 1390 1 1 98 THR H H 6.400 2.870 5.718 1.00 . A A . 517 THR H 1 1
1 1391 1 1 98 THR HA H 8.048 2.907 8.157 1.00 . A A . 517 THR HA 1 1
1 1392 1 1 98 THR HB H 7.217 5.511 7.902 1.00 . A A . 517 THR HB 1 1
1 1393 1 1 98 THR HG1 H 7.689 4.267 5.284 1.00 . A A . 517 THR HG1 1 1
1 1394 1 1 98 THR HG21 H 9.632 4.326 6.434 1.00 . A A . 517 THR HG21 1 1
1 1395 1 1 98 THR HG22 H 9.432 6.028 6.915 1.00 . A A . 517 THR HG22 1 1
1 1396 1 1 98 THR HG23 H 9.616 4.767 8.158 1.00 . A A . 517 THR HG23 1 1
1 1397 1 1 98 THR N N 7.184 2.632 6.292 1.00 . A A . 517 THR N 1 1
1 1398 1 1 98 THR O O 4.925 2.935 7.749 1.00 . A A . 517 THR O 1 1
1 1399 1 1 98 THR OG1 O 7.280 4.979 5.854 1.00 . A A . 517 THR OG1 1 1
1 1400 1 1 99 SER C C 4.418 4.938 10.806 1.00 . A A . 518 SER C 1 1
1 1401 1 1 99 SER CA C 4.880 3.519 10.466 1.00 . A A . 518 SER CA 1 1
1 1402 1 1 99 SER CB C 5.173 2.736 11.747 1.00 . A A . 518 SER CB 1 1
1 1403 1 1 99 SER H H 6.898 3.843 10.060 1.00 . A A . 518 SER H 1 1
1 1404 1 1 99 SER HA H 4.118 2.997 9.888 1.00 . A A . 518 SER HA 1 1
1 1405 1 1 99 SER HB2 H 6.147 3.031 12.139 1.00 . A A . 518 SER HB2 1 1
1 1406 1 1 99 SER HB3 H 4.434 2.992 12.506 1.00 . A A . 518 SER HB3 1 1
1 1407 1 1 99 SER HG H 4.314 0.934 11.891 1.00 . A A . 518 SER HG 1 1
1 1408 1 1 99 SER N N 6.050 3.570 9.605 1.00 . A A . 518 SER N 1 1
1 1409 1 1 99 SER O O 4.879 5.528 11.782 1.00 . A A . 518 SER O 1 1
1 1410 1 1 99 SER OG O 5.158 1.328 11.527 1.00 . A A . 518 SER OG 1 1
1 1411 1 1 100 GLY C C 3.124 7.623 8.910 1.00 . A A . 519 GLY C 1 1
1 1412 1 1 100 GLY CA C 2.984 6.783 10.181 1.00 . A A . 519 GLY CA 1 1
1 1413 1 1 100 GLY H H 3.144 4.958 9.189 1.00 . A A . 519 GLY H 1 1
1 1414 1 1 100 GLY HA2 H 1.934 6.723 10.468 1.00 . A A . 519 GLY HA2 1 1
1 1415 1 1 100 GLY HA3 H 3.512 7.267 11.002 1.00 . A A . 519 GLY HA3 1 1
1 1416 1 1 100 GLY N N 3.513 5.444 9.981 1.00 . A A . 519 GLY N 1 1
1 1417 1 1 100 GLY O O 4.181 7.632 8.281 1.00 . A A . 519 GLY O 1 1
1 1418 1 1 101 ALA C C 3.136 10.204 7.503 1.00 . A A . 520 ALA C 1 1
1 1419 1 1 101 ALA CA C 2.031 9.151 7.387 1.00 . A A . 520 ALA CA 1 1
1 1420 1 1 101 ALA CB C 0.645 9.777 7.218 1.00 . A A . 520 ALA CB 1 1
1 1421 1 1 101 ALA H H 1.187 8.297 9.089 1.00 . A A . 520 ALA H 1 1
1 1422 1 1 101 ALA HA H 2.236 8.515 6.526 1.00 . A A . 520 ALA HA 1 1
1 1423 1 1 101 ALA HB1 H -0.099 8.989 7.115 1.00 . A A . 520 ALA HB1 1 1
1 1424 1 1 101 ALA HB2 H 0.412 10.385 8.093 1.00 . A A . 520 ALA HB2 1 1
1 1425 1 1 101 ALA HB3 H 0.636 10.405 6.327 1.00 . A A . 520 ALA HB3 1 1
1 1426 1 1 101 ALA N N 2.043 8.310 8.571 1.00 . A A . 520 ALA N 1 1
1 1427 1 1 101 ALA O O 3.564 10.540 8.607 1.00 . A A . 520 ALA O 1 1
1 1428 1 1 102 PRO C C 4.086 13.082 6.699 1.00 . A A . 521 PRO C 1 1
1 1429 1 1 102 PRO CA C 4.625 11.714 6.279 1.00 . A A . 521 PRO CA 1 1
1 1430 1 1 102 PRO CB C 5.137 11.690 4.848 1.00 . A A . 521 PRO CB 1 1
1 1431 1 1 102 PRO CD C 3.095 10.332 4.994 1.00 . A A . 521 PRO CD 1 1
1 1432 1 1 102 PRO CG C 4.053 11.009 4.028 1.00 . A A . 521 PRO CG 1 1
1 1433 1 1 102 PRO HA H 5.346 11.491 6.934 1.00 . A A . 521 PRO HA 1 1
1 1434 1 1 102 PRO HB2 H 5.325 12.701 4.484 1.00 . A A . 521 PRO HB2 1 1
1 1435 1 1 102 PRO HB3 H 6.079 11.147 4.779 1.00 . A A . 521 PRO HB3 1 1
1 1436 1 1 102 PRO HD2 H 2.070 10.668 4.836 1.00 . A A . 521 PRO HD2 1 1
1 1437 1 1 102 PRO HD3 H 3.099 9.250 4.863 1.00 . A A . 521 PRO HD3 1 1
1 1438 1 1 102 PRO HG2 H 3.525 11.737 3.413 1.00 . A A . 521 PRO HG2 1 1
1 1439 1 1 102 PRO HG3 H 4.492 10.277 3.349 1.00 . A A . 521 PRO HG3 1 1
1 1440 1 1 102 PRO N N 3.578 10.707 6.320 1.00 . A A . 521 PRO N 1 1
1 1441 1 1 102 PRO O O 2.913 13.384 6.483 1.00 . A A . 521 PRO O 1 1
1 1442 1 1 103 ALA C C 5.250 16.248 6.837 1.00 . A A . 522 ALA C 1 1
1 1443 1 1 103 ALA CA C 4.595 15.204 7.743 1.00 . A A . 522 ALA CA 1 1
1 1444 1 1 103 ALA CB C 4.992 15.374 9.211 1.00 . A A . 522 ALA CB 1 1
1 1445 1 1 103 ALA H H 5.920 13.621 7.462 1.00 . A A . 522 ALA H 1 1
1 1446 1 1 103 ALA HA H 3.512 15.291 7.660 1.00 . A A . 522 ALA HA 1 1
1 1447 1 1 103 ALA HB1 H 4.953 14.407 9.712 1.00 . A A . 522 ALA HB1 1 1
1 1448 1 1 103 ALA HB2 H 6.005 15.773 9.269 1.00 . A A . 522 ALA HB2 1 1
1 1449 1 1 103 ALA HB3 H 4.301 16.063 9.696 1.00 . A A . 522 ALA HB3 1 1
1 1450 1 1 103 ALA N N 4.968 13.874 7.290 1.00 . A A . 522 ALA N 1 1
1 1451 1 1 103 ALA O O 5.936 17.149 7.317 1.00 . A A . 522 ALA O 1 1
1 1452 1 1 104 GLY C C 7.042 16.687 4.285 1.00 . A A . 523 GLY C 1 1
1 1453 1 1 104 GLY CA C 5.573 17.012 4.565 1.00 . A A . 523 GLY CA 1 1
1 1454 1 1 104 GLY H H 4.455 15.358 5.160 1.00 . A A . 523 GLY H 1 1
1 1455 1 1 104 GLY HA2 H 5.002 16.955 3.639 1.00 . A A . 523 GLY HA2 1 1
1 1456 1 1 104 GLY HA3 H 5.487 18.035 4.931 1.00 . A A . 523 GLY HA3 1 1
1 1457 1 1 104 GLY N N 5.015 16.093 5.542 1.00 . A A . 523 GLY N 1 1
1 1458 1 1 104 GLY O O 7.824 16.480 5.212 1.00 . A A . 523 GLY O 1 1
2 1459 1 1 1 GLY C C -18.139 -7.348 10.779 1.00 . A A . 420 GLY C 1 1
2 1460 1 1 1 GLY CA C -18.115 -8.593 11.669 1.00 . A A . 420 GLY CA 1 1
2 1461 1 1 1 GLY H1 H -19.506 -9.979 12.366 1.00 . A A . 420 GLY H1 1 1
2 1462 1 1 1 GLY HA2 H -17.810 -8.317 12.679 1.00 . A A . 420 GLY HA2 1 1
2 1463 1 1 1 GLY HA3 H -17.375 -9.299 11.294 1.00 . A A . 420 GLY HA3 1 1
2 1464 1 1 1 GLY N N -19.421 -9.228 11.710 1.00 . A A . 420 GLY N 1 1
2 1465 1 1 1 GLY O O -19.208 -6.874 10.397 1.00 . A A . 420 GLY O 1 1
2 1466 1 1 2 GLY C C -16.063 -4.563 10.369 1.00 . A A . 421 GLY C 1 1
2 1467 1 1 2 GLY CA C -16.818 -5.675 9.638 1.00 . A A . 421 GLY CA 1 1
2 1468 1 1 2 GLY H H -16.083 -7.247 10.790 1.00 . A A . 421 GLY H 1 1
2 1469 1 1 2 GLY HA2 H -16.292 -5.933 8.718 1.00 . A A . 421 GLY HA2 1 1
2 1470 1 1 2 GLY HA3 H -17.807 -5.318 9.350 1.00 . A A . 421 GLY HA3 1 1
2 1471 1 1 2 GLY N N -16.948 -6.855 10.475 1.00 . A A . 421 GLY N 1 1
2 1472 1 1 2 GLY O O -14.900 -4.297 10.069 1.00 . A A . 421 GLY O 1 1
2 1473 1 1 3 THR C C -15.086 -3.416 13.029 1.00 . A A . 422 THR C 1 1
2 1474 1 1 3 THR CA C -16.163 -2.868 12.092 1.00 . A A . 422 THR CA 1 1
2 1475 1 1 3 THR CB C -17.292 -2.139 12.823 1.00 . A A . 422 THR CB 1 1
2 1476 1 1 3 THR CG2 C -16.769 -1.132 13.850 1.00 . A A . 422 THR CG2 1 1
2 1477 1 1 3 THR H H -17.699 -4.168 11.553 1.00 . A A . 422 THR H 1 1
2 1478 1 1 3 THR HA H -15.670 -2.180 11.405 1.00 . A A . 422 THR HA 1 1
2 1479 1 1 3 THR HB H -17.977 -2.848 13.287 1.00 . A A . 422 THR HB 1 1
2 1480 1 1 3 THR HG1 H -18.629 -1.830 11.367 1.00 . A A . 422 THR HG1 1 1
2 1481 1 1 3 THR HG21 H -16.611 -1.635 14.805 1.00 . A A . 422 THR HG21 1 1
2 1482 1 1 3 THR HG22 H -15.825 -0.713 13.501 1.00 . A A . 422 THR HG22 1 1
2 1483 1 1 3 THR HG23 H -17.497 -0.331 13.978 1.00 . A A . 422 THR HG23 1 1
2 1484 1 1 3 THR N N -16.754 -3.945 11.315 1.00 . A A . 422 THR N 1 1
2 1485 1 1 3 THR O O -15.382 -4.197 13.932 1.00 . A A . 422 THR O 1 1
2 1486 1 1 3 THR OG1 O -17.891 -1.328 11.817 1.00 . A A . 422 THR OG1 1 1
2 1487 1 1 4 GLY C C -11.559 -2.451 13.473 1.00 . A A . 423 GLY C 1 1
2 1488 1 1 4 GLY CA C -12.734 -3.423 13.593 1.00 . A A . 423 GLY CA 1 1
2 1489 1 1 4 GLY H H -13.625 -2.350 12.046 1.00 . A A . 423 GLY H 1 1
2 1490 1 1 4 GLY HA2 H -13.041 -3.500 14.636 1.00 . A A . 423 GLY HA2 1 1
2 1491 1 1 4 GLY HA3 H -12.420 -4.419 13.279 1.00 . A A . 423 GLY HA3 1 1
2 1492 1 1 4 GLY N N -13.857 -2.985 12.783 1.00 . A A . 423 GLY N 1 1
2 1493 1 1 4 GLY O O -11.727 -1.244 13.643 1.00 . A A . 423 GLY O 1 1
2 1494 1 1 5 ASN C C -9.081 -1.722 11.590 1.00 . A A . 424 ASN C 1 1
2 1495 1 1 5 ASN CA C -9.192 -2.210 13.036 1.00 . A A . 424 ASN CA 1 1
2 1496 1 1 5 ASN CB C -7.941 -3.030 13.356 1.00 . A A . 424 ASN CB 1 1
2 1497 1 1 5 ASN CG C -7.545 -2.877 14.826 1.00 . A A . 424 ASN CG 1 1
2 1498 1 1 5 ASN H H -10.266 -3.994 13.044 1.00 . A A . 424 ASN H 1 1
2 1499 1 1 5 ASN HA H -9.307 -1.390 13.745 1.00 . A A . 424 ASN HA 1 1
2 1500 1 1 5 ASN HB2 H -8.124 -4.081 13.132 1.00 . A A . 424 ASN HB2 1 1
2 1501 1 1 5 ASN HB3 H -7.117 -2.708 12.718 1.00 . A A . 424 ASN HB3 1 1
2 1502 1 1 5 ASN HD21 H -8.682 -4.497 15.252 1.00 . A A . 424 ASN HD21 1 1
2 1503 1 1 5 ASN HD22 H -7.882 -3.776 16.608 1.00 . A A . 424 ASN HD22 1 1
2 1504 1 1 5 ASN N N -10.395 -3.012 13.181 1.00 . A A . 424 ASN N 1 1
2 1505 1 1 5 ASN ND2 N -8.081 -3.792 15.628 1.00 . A A . 424 ASN ND2 1 1
2 1506 1 1 5 ASN O O -9.711 -2.279 10.693 1.00 . A A . 424 ASN O 1 1
2 1507 1 1 5 ASN OD1 O -6.803 -1.986 15.206 1.00 . A A . 424 ASN OD1 1 1
2 1508 1 1 6 LYS C C -6.572 -0.003 9.810 1.00 . A A . 425 LYS C 1 1
2 1509 1 1 6 LYS CA C -8.073 -0.116 10.088 1.00 . A A . 425 LYS CA 1 1
2 1510 1 1 6 LYS CB C -8.824 1.210 9.956 1.00 . A A . 425 LYS CB 1 1
2 1511 1 1 6 LYS CD C -10.341 1.179 7.941 1.00 . A A . 425 LYS CD 1 1
2 1512 1 1 6 LYS CE C -11.608 1.948 7.561 1.00 . A A . 425 LYS CE 1 1
2 1513 1 1 6 LYS CG C -10.253 0.983 9.456 1.00 . A A . 425 LYS CG 1 1
2 1514 1 1 6 LYS H H -7.765 -0.239 12.145 1.00 . A A . 425 LYS H 1 1
2 1515 1 1 6 LYS HA H -8.507 -0.806 9.365 1.00 . A A . 425 LYS HA 1 1
2 1516 1 1 6 LYS HB2 H -8.849 1.716 10.921 1.00 . A A . 425 LYS HB2 1 1
2 1517 1 1 6 LYS HB3 H -8.294 1.866 9.266 1.00 . A A . 425 LYS HB3 1 1
2 1518 1 1 6 LYS HD2 H -9.463 1.720 7.589 1.00 . A A . 425 LYS HD2 1 1
2 1519 1 1 6 LYS HD3 H -10.338 0.208 7.445 1.00 . A A . 425 LYS HD3 1 1
2 1520 1 1 6 LYS HE2 H -12.413 1.700 8.253 1.00 . A A . 425 LYS HE2 1 1
2 1521 1 1 6 LYS HE3 H -11.430 3.020 7.651 1.00 . A A . 425 LYS HE3 1 1
2 1522 1 1 6 LYS HG2 H -10.577 -0.025 9.716 1.00 . A A . 425 LYS HG2 1 1
2 1523 1 1 6 LYS HG3 H -10.931 1.674 9.956 1.00 . A A . 425 LYS HG3 1 1
2 1524 1 1 6 LYS HZ2 H -12.931 1.185 6.144 1.00 . A A . 425 LYS HZ2 1 1
2 1525 1 1 6 LYS HZ3 H -12.065 2.448 5.591 1.00 . A A . 425 LYS HZ3 1 1
2 1526 1 1 6 LYS N N -8.274 -0.686 11.409 1.00 . A A . 425 LYS N 1 1
2 1527 1 1 6 LYS NZ N -12.016 1.622 6.177 1.00 . A A . 425 LYS NZ 1 1
2 1528 1 1 6 LYS O O -5.771 0.097 10.738 1.00 . A A . 425 LYS O 1 1
2 1529 1 1 7 VAL C C -4.725 1.107 6.992 1.00 . A A . 426 VAL C 1 1
2 1530 1 1 7 VAL CA C -4.848 0.076 8.116 1.00 . A A . 426 VAL CA 1 1
2 1531 1 1 7 VAL CB C -4.320 -1.305 7.720 1.00 . A A . 426 VAL CB 1 1
2 1532 1 1 7 VAL CG1 C -2.800 -1.281 7.547 1.00 . A A . 426 VAL CG1 1 1
2 1533 1 1 7 VAL CG2 C -4.739 -2.365 8.741 1.00 . A A . 426 VAL CG2 1 1
2 1534 1 1 7 VAL H H -6.896 -0.105 7.779 1.00 . A A . 426 VAL H 1 1
2 1535 1 1 7 VAL HA H -4.274 0.423 8.975 1.00 . A A . 426 VAL HA 1 1
2 1536 1 1 7 VAL HB H -4.763 -1.570 6.761 1.00 . A A . 426 VAL HB 1 1
2 1537 1 1 7 VAL HG11 H -2.555 -1.324 6.485 1.00 . A A . 426 VAL HG11 1 1
2 1538 1 1 7 VAL HG12 H -2.399 -0.363 7.975 1.00 . A A . 426 VAL HG12 1 1
2 1539 1 1 7 VAL HG13 H -2.363 -2.141 8.055 1.00 . A A . 426 VAL HG13 1 1
2 1540 1 1 7 VAL HG21 H -4.072 -3.224 8.667 1.00 . A A . 426 VAL HG21 1 1
2 1541 1 1 7 VAL HG22 H -4.681 -1.945 9.745 1.00 . A A . 426 VAL HG22 1 1
2 1542 1 1 7 VAL HG23 H -5.762 -2.680 8.538 1.00 . A A . 426 VAL HG23 1 1
2 1543 1 1 7 VAL N N -6.238 -0.023 8.528 1.00 . A A . 426 VAL N 1 1
2 1544 1 1 7 VAL O O -5.393 0.994 5.966 1.00 . A A . 426 VAL O 1 1
2 1545 1 1 8 THR C C -2.279 2.977 5.584 1.00 . A A . 427 THR C 1 1
2 1546 1 1 8 THR CA C -3.649 3.140 6.245 1.00 . A A . 427 THR CA 1 1
2 1547 1 1 8 THR CB C -3.828 4.487 6.949 1.00 . A A . 427 THR CB 1 1
2 1548 1 1 8 THR CG2 C -3.647 5.673 5.999 1.00 . A A . 427 THR CG2 1 1
2 1549 1 1 8 THR H H -3.328 2.174 8.063 1.00 . A A . 427 THR H 1 1
2 1550 1 1 8 THR HA H -4.398 3.038 5.459 1.00 . A A . 427 THR HA 1 1
2 1551 1 1 8 THR HB H -3.161 4.570 7.807 1.00 . A A . 427 THR HB 1 1
2 1552 1 1 8 THR HG1 H -5.322 4.712 8.262 1.00 . A A . 427 THR HG1 1 1
2 1553 1 1 8 THR HG21 H -4.267 5.528 5.115 1.00 . A A . 427 THR HG21 1 1
2 1554 1 1 8 THR HG22 H -3.943 6.592 6.504 1.00 . A A . 427 THR HG22 1 1
2 1555 1 1 8 THR HG23 H -2.601 5.743 5.701 1.00 . A A . 427 THR HG23 1 1
2 1556 1 1 8 THR N N -3.867 2.090 7.225 1.00 . A A . 427 THR N 1 1
2 1557 1 1 8 THR O O -1.287 2.712 6.261 1.00 . A A . 427 THR O 1 1
2 1558 1 1 8 THR OG1 O -5.212 4.521 7.286 1.00 . A A . 427 THR OG1 1 1
2 1559 1 1 9 ILE C C -0.910 4.202 2.551 1.00 . A A . 428 ILE C 1 1
2 1560 1 1 9 ILE CA C -1.037 3.016 3.510 1.00 . A A . 428 ILE CA 1 1
2 1561 1 1 9 ILE CB C -0.972 1.654 2.816 1.00 . A A . 428 ILE CB 1 1
2 1562 1 1 9 ILE CD1 C -1.451 -0.591 3.858 1.00 . A A . 428 ILE CD1 1 1
2 1563 1 1 9 ILE CG1 C -0.464 0.574 3.773 1.00 . A A . 428 ILE CG1 1 1
2 1564 1 1 9 ILE CG2 C -0.134 1.729 1.538 1.00 . A A . 428 ILE CG2 1 1
2 1565 1 1 9 ILE H H -3.080 3.358 3.727 1.00 . A A . 428 ILE H 1 1
2 1566 1 1 9 ILE HA H -0.210 3.056 4.219 1.00 . A A . 428 ILE HA 1 1
2 1567 1 1 9 ILE HB H -1.983 1.373 2.521 1.00 . A A . 428 ILE HB 1 1
2 1568 1 1 9 ILE HD11 H -1.402 -1.036 4.852 1.00 . A A . 428 ILE HD11 1 1
2 1569 1 1 9 ILE HD12 H -2.461 -0.227 3.673 1.00 . A A . 428 ILE HD12 1 1
2 1570 1 1 9 ILE HD13 H -1.192 -1.342 3.111 1.00 . A A . 428 ILE HD13 1 1
2 1571 1 1 9 ILE HG12 H 0.506 0.210 3.433 1.00 . A A . 428 ILE HG12 1 1
2 1572 1 1 9 ILE HG13 H -0.314 1.003 4.764 1.00 . A A . 428 ILE HG13 1 1
2 1573 1 1 9 ILE HG21 H 0.760 2.325 1.724 1.00 . A A . 428 ILE HG21 1 1
2 1574 1 1 9 ILE HG22 H 0.158 0.723 1.235 1.00 . A A . 428 ILE HG22 1 1
2 1575 1 1 9 ILE HG23 H -0.721 2.192 0.745 1.00 . A A . 428 ILE HG23 1 1
2 1576 1 1 9 ILE N N -2.269 3.142 4.270 1.00 . A A . 428 ILE N 1 1
2 1577 1 1 9 ILE O O -1.783 4.423 1.713 1.00 . A A . 428 ILE O 1 1
2 1578 1 1 10 TYR C C 1.676 5.879 0.996 1.00 . A A . 429 TYR C 1 1
2 1579 1 1 10 TYR CA C 0.435 6.091 1.865 1.00 . A A . 429 TYR CA 1 1
2 1580 1 1 10 TYR CB C 0.689 7.259 2.820 1.00 . A A . 429 TYR CB 1 1
2 1581 1 1 10 TYR CD1 C -1.771 7.123 3.354 1.00 . A A . 429 TYR CD1 1 1
2 1582 1 1 10 TYR CD2 C -0.412 8.608 4.643 1.00 . A A . 429 TYR CD2 1 1
2 1583 1 1 10 TYR CE1 C -2.926 7.516 4.119 1.00 . A A . 429 TYR CE1 1 1
2 1584 1 1 10 TYR CE2 C -1.567 9.001 5.408 1.00 . A A . 429 TYR CE2 1 1
2 1585 1 1 10 TYR CG C -0.538 7.677 3.632 1.00 . A A . 429 TYR CG 1 1
2 1586 1 1 10 TYR CZ C -2.767 8.436 5.108 1.00 . A A . 429 TYR CZ 1 1
2 1587 1 1 10 TYR H H 0.889 4.747 3.390 1.00 . A A . 429 TYR H 1 1
2 1588 1 1 10 TYR HA H -0.432 6.232 1.219 1.00 . A A . 429 TYR HA 1 1
2 1589 1 1 10 TYR HB2 H 1.490 6.986 3.506 1.00 . A A . 429 TYR HB2 1 1
2 1590 1 1 10 TYR HB3 H 1.040 8.116 2.244 1.00 . A A . 429 TYR HB3 1 1
2 1591 1 1 10 TYR HD1 H -1.871 6.388 2.556 1.00 . A A . 429 TYR HD1 1 1
2 1592 1 1 10 TYR HD2 H 0.562 9.046 4.863 1.00 . A A . 429 TYR HD2 1 1
2 1593 1 1 10 TYR HE1 H -3.906 7.087 3.910 1.00 . A A . 429 TYR HE1 1 1
2 1594 1 1 10 TYR HE2 H -1.482 9.735 6.209 1.00 . A A . 429 TYR HE2 1 1
2 1595 1 1 10 TYR HH H -3.572 9.216 6.697 1.00 . A A . 429 TYR HH 1 1
2 1596 1 1 10 TYR N N 0.183 4.934 2.706 1.00 . A A . 429 TYR N 1 1
2 1597 1 1 10 TYR O O 2.796 5.851 1.504 1.00 . A A . 429 TYR O 1 1
2 1598 1 1 10 TYR OH O -3.858 8.808 5.831 1.00 . A A . 429 TYR OH 1 1
2 1599 1 1 11 TYR C C 2.785 6.788 -2.063 1.00 . A A . 430 TYR C 1 1
2 1600 1 1 11 TYR CA C 2.520 5.524 -1.242 1.00 . A A . 430 TYR CA 1 1
2 1601 1 1 11 TYR CB C 2.053 4.410 -2.181 1.00 . A A . 430 TYR CB 1 1
2 1602 1 1 11 TYR CD1 C 4.048 3.768 -3.582 1.00 . A A . 430 TYR CD1 1 1
2 1603 1 1 11 TYR CD2 C 2.238 4.912 -4.644 1.00 . A A . 430 TYR CD2 1 1
2 1604 1 1 11 TYR CE1 C 4.756 3.723 -4.836 1.00 . A A . 430 TYR CE1 1 1
2 1605 1 1 11 TYR CE2 C 2.945 4.868 -5.898 1.00 . A A . 430 TYR CE2 1 1
2 1606 1 1 11 TYR CG C 2.804 4.362 -3.513 1.00 . A A . 430 TYR CG 1 1
2 1607 1 1 11 TYR CZ C 4.169 4.275 -5.932 1.00 . A A . 430 TYR CZ 1 1
2 1608 1 1 11 TYR H H 0.522 5.758 -0.704 1.00 . A A . 430 TYR H 1 1
2 1609 1 1 11 TYR HA H 3.416 5.274 -0.675 1.00 . A A . 430 TYR HA 1 1
2 1610 1 1 11 TYR HB2 H 2.169 3.451 -1.675 1.00 . A A . 430 TYR HB2 1 1
2 1611 1 1 11 TYR HB3 H 0.989 4.538 -2.380 1.00 . A A . 430 TYR HB3 1 1
2 1612 1 1 11 TYR HD1 H 4.496 3.333 -2.688 1.00 . A A . 430 TYR HD1 1 1
2 1613 1 1 11 TYR HD2 H 1.256 5.381 -4.589 1.00 . A A . 430 TYR HD2 1 1
2 1614 1 1 11 TYR HE1 H 5.739 3.258 -4.905 1.00 . A A . 430 TYR HE1 1 1
2 1615 1 1 11 TYR HE2 H 2.509 5.299 -6.799 1.00 . A A . 430 TYR HE2 1 1
2 1616 1 1 11 TYR HH H 5.822 4.181 -6.951 1.00 . A A . 430 TYR HH 1 1
2 1617 1 1 11 TYR N N 1.436 5.734 -0.299 1.00 . A A . 430 TYR N 1 1
2 1618 1 1 11 TYR O O 1.849 7.464 -2.488 1.00 . A A . 430 TYR O 1 1
2 1619 1 1 11 TYR OH O 4.837 4.233 -7.116 1.00 . A A . 430 TYR OH 1 1
2 1620 1 1 12 LYS C C 3.991 8.087 -4.471 1.00 . A A . 431 LYS C 1 1
2 1621 1 1 12 LYS CA C 4.464 8.240 -3.024 1.00 . A A . 431 LYS CA 1 1
2 1622 1 1 12 LYS CB C 5.970 8.477 -2.890 1.00 . A A . 431 LYS CB 1 1
2 1623 1 1 12 LYS CD C 7.062 9.267 -5.022 1.00 . A A . 431 LYS CD 1 1
2 1624 1 1 12 LYS CE C 7.227 10.460 -5.966 1.00 . A A . 431 LYS CE 1 1
2 1625 1 1 12 LYS CG C 6.407 9.695 -3.707 1.00 . A A . 431 LYS CG 1 1
2 1626 1 1 12 LYS H H 4.820 6.514 -1.913 1.00 . A A . 431 LYS H 1 1
2 1627 1 1 12 LYS HA H 3.962 9.102 -2.585 1.00 . A A . 431 LYS HA 1 1
2 1628 1 1 12 LYS HB2 H 6.227 8.627 -1.842 1.00 . A A . 431 LYS HB2 1 1
2 1629 1 1 12 LYS HB3 H 6.512 7.594 -3.228 1.00 . A A . 431 LYS HB3 1 1
2 1630 1 1 12 LYS HD2 H 8.036 8.822 -4.819 1.00 . A A . 431 LYS HD2 1 1
2 1631 1 1 12 LYS HD3 H 6.454 8.500 -5.502 1.00 . A A . 431 LYS HD3 1 1
2 1632 1 1 12 LYS HE2 H 7.186 10.121 -7.001 1.00 . A A . 431 LYS HE2 1 1
2 1633 1 1 12 LYS HE3 H 6.402 11.158 -5.826 1.00 . A A . 431 LYS HE3 1 1
2 1634 1 1 12 LYS HG2 H 5.543 10.327 -3.915 1.00 . A A . 431 LYS HG2 1 1
2 1635 1 1 12 LYS HG3 H 7.107 10.295 -3.126 1.00 . A A . 431 LYS HG3 1 1
2 1636 1 1 12 LYS HZ2 H 8.663 11.321 -4.726 1.00 . A A . 431 LYS HZ2 1 1
2 1637 1 1 12 LYS HZ3 H 9.305 10.601 -6.038 1.00 . A A . 431 LYS HZ3 1 1
2 1638 1 1 12 LYS N N 4.064 7.069 -2.262 1.00 . A A . 431 LYS N 1 1
2 1639 1 1 12 LYS NZ N 8.514 11.146 -5.714 1.00 . A A . 431 LYS NZ 1 1
2 1640 1 1 12 LYS O O 4.049 6.995 -5.034 1.00 . A A . 431 LYS O 1 1
2 1641 1 1 13 LYS C C 4.243 9.129 -7.357 1.00 . A A . 432 LYS C 1 1
2 1642 1 1 13 LYS CA C 3.051 9.201 -6.401 1.00 . A A . 432 LYS CA 1 1
2 1643 1 1 13 LYS CB C 2.139 10.405 -6.645 1.00 . A A . 432 LYS CB 1 1
2 1644 1 1 13 LYS CD C -0.137 10.946 -7.587 1.00 . A A . 432 LYS CD 1 1
2 1645 1 1 13 LYS CE C -1.161 10.206 -6.723 1.00 . A A . 432 LYS CE 1 1
2 1646 1 1 13 LYS CG C 1.135 10.115 -7.762 1.00 . A A . 432 LYS CG 1 1
2 1647 1 1 13 LYS H H 3.491 10.081 -4.565 1.00 . A A . 432 LYS H 1 1
2 1648 1 1 13 LYS HA H 2.445 8.305 -6.536 1.00 . A A . 432 LYS HA 1 1
2 1649 1 1 13 LYS HB2 H 1.605 10.653 -5.727 1.00 . A A . 432 LYS HB2 1 1
2 1650 1 1 13 LYS HB3 H 2.741 11.274 -6.908 1.00 . A A . 432 LYS HB3 1 1
2 1651 1 1 13 LYS HD2 H 0.110 11.902 -7.125 1.00 . A A . 432 LYS HD2 1 1
2 1652 1 1 13 LYS HD3 H -0.570 11.166 -8.563 1.00 . A A . 432 LYS HD3 1 1
2 1653 1 1 13 LYS HE2 H -0.737 9.266 -6.371 1.00 . A A . 432 LYS HE2 1 1
2 1654 1 1 13 LYS HE3 H -1.398 10.800 -5.840 1.00 . A A . 432 LYS HE3 1 1
2 1655 1 1 13 LYS HG2 H 1.588 10.336 -8.729 1.00 . A A . 432 LYS HG2 1 1
2 1656 1 1 13 LYS HG3 H 0.883 9.054 -7.764 1.00 . A A . 432 LYS HG3 1 1
2 1657 1 1 13 LYS HZ2 H -2.642 10.721 -8.096 1.00 . A A . 432 LYS HZ2 1 1
2 1658 1 1 13 LYS HZ3 H -2.302 9.128 -8.094 1.00 . A A . 432 LYS HZ3 1 1
2 1659 1 1 13 LYS N N 3.534 9.197 -5.030 1.00 . A A . 432 LYS N 1 1
2 1660 1 1 13 LYS NZ N -2.395 9.942 -7.496 1.00 . A A . 432 LYS NZ 1 1
2 1661 1 1 13 LYS O O 5.006 10.086 -7.477 1.00 . A A . 432 LYS O 1 1
2 1662 1 1 14 GLY C C 4.919 7.331 -10.318 1.00 . A A . 433 GLY C 1 1
2 1663 1 1 14 GLY CA C 5.453 7.775 -8.955 1.00 . A A . 433 GLY CA 1 1
2 1664 1 1 14 GLY H H 3.741 7.210 -7.910 1.00 . A A . 433 GLY H 1 1
2 1665 1 1 14 GLY HA2 H 6.025 8.696 -9.067 1.00 . A A . 433 GLY HA2 1 1
2 1666 1 1 14 GLY HA3 H 6.136 7.021 -8.565 1.00 . A A . 433 GLY HA3 1 1
2 1667 1 1 14 GLY N N 4.366 7.984 -8.013 1.00 . A A . 433 GLY N 1 1
2 1668 1 1 14 GLY O O 5.683 6.887 -11.174 1.00 . A A . 433 GLY O 1 1
2 1669 1 1 15 PHE C C 1.768 7.991 -12.021 1.00 . A A . 434 PHE C 1 1
2 1670 1 1 15 PHE CA C 2.965 7.086 -11.723 1.00 . A A . 434 PHE CA 1 1
2 1671 1 1 15 PHE CB C 2.471 5.648 -11.549 1.00 . A A . 434 PHE CB 1 1
2 1672 1 1 15 PHE CD1 C 4.406 4.118 -11.114 1.00 . A A . 434 PHE CD1 1 1
2 1673 1 1 15 PHE CD2 C 3.448 4.109 -13.266 1.00 . A A . 434 PHE CD2 1 1
2 1674 1 1 15 PHE CE1 C 5.341 3.132 -11.526 1.00 . A A . 434 PHE CE1 1 1
2 1675 1 1 15 PHE CE2 C 4.383 3.123 -13.678 1.00 . A A . 434 PHE CE2 1 1
2 1676 1 1 15 PHE CG C 3.479 4.586 -11.993 1.00 . A A . 434 PHE CG 1 1
2 1677 1 1 15 PHE CZ C 5.310 2.656 -12.799 1.00 . A A . 434 PHE CZ 1 1
2 1678 1 1 15 PHE H H 2.996 7.830 -9.778 1.00 . A A . 434 PHE H 1 1
2 1679 1 1 15 PHE HA H 3.705 7.192 -12.517 1.00 . A A . 434 PHE HA 1 1
2 1680 1 1 15 PHE HB2 H 2.225 5.485 -10.500 1.00 . A A . 434 PHE HB2 1 1
2 1681 1 1 15 PHE HB3 H 1.550 5.520 -12.117 1.00 . A A . 434 PHE HB3 1 1
2 1682 1 1 15 PHE HD1 H 4.430 4.500 -10.093 1.00 . A A . 434 PHE HD1 1 1
2 1683 1 1 15 PHE HD2 H 2.706 4.484 -13.970 1.00 . A A . 434 PHE HD2 1 1
2 1684 1 1 15 PHE HE1 H 6.083 2.757 -10.821 1.00 . A A . 434 PHE HE1 1 1
2 1685 1 1 15 PHE HE2 H 4.358 2.741 -14.698 1.00 . A A . 434 PHE HE2 1 1
2 1686 1 1 15 PHE HZ H 6.028 1.899 -13.115 1.00 . A A . 434 PHE HZ 1 1
2 1687 1 1 15 PHE N N 3.611 7.468 -10.479 1.00 . A A . 434 PHE N 1 1
2 1688 1 1 15 PHE O O 1.713 8.629 -13.071 1.00 . A A . 434 PHE O 1 1
2 1689 1 1 16 ASN C C -1.548 8.102 -10.610 1.00 . A A . 435 ASN C 1 1
2 1690 1 1 16 ASN CA C -0.354 8.835 -11.224 1.00 . A A . 435 ASN CA 1 1
2 1691 1 1 16 ASN CB C -0.665 9.093 -12.700 1.00 . A A . 435 ASN CB 1 1
2 1692 1 1 16 ASN CG C -2.133 9.483 -12.890 1.00 . A A . 435 ASN CG 1 1
2 1693 1 1 16 ASN H H 0.892 7.498 -10.225 1.00 . A A . 435 ASN H 1 1
2 1694 1 1 16 ASN HA H -0.128 9.769 -10.709 1.00 . A A . 435 ASN HA 1 1
2 1695 1 1 16 ASN HB2 H -0.022 9.889 -13.077 1.00 . A A . 435 ASN HB2 1 1
2 1696 1 1 16 ASN HB3 H -0.443 8.200 -13.284 1.00 . A A . 435 ASN HB3 1 1
2 1697 1 1 16 ASN HD21 H -2.016 10.571 -11.187 1.00 . A A . 435 ASN HD21 1 1
2 1698 1 1 16 ASN HD22 H -3.559 10.591 -11.975 1.00 . A A . 435 ASN HD22 1 1
2 1699 1 1 16 ASN N N 0.839 8.019 -11.077 1.00 . A A . 435 ASN N 1 1
2 1700 1 1 16 ASN ND2 N -2.609 10.281 -11.939 1.00 . A A . 435 ASN ND2 1 1
2 1701 1 1 16 ASN O O -2.192 8.614 -9.696 1.00 . A A . 435 ASN O 1 1
2 1702 1 1 16 ASN OD1 O -2.789 9.085 -13.838 1.00 . A A . 435 ASN OD1 1 1
2 1703 1 1 17 SER C C -2.452 4.661 -10.444 1.00 . A A . 436 SER C 1 1
2 1704 1 1 17 SER CA C -2.912 6.105 -10.652 1.00 . A A . 436 SER CA 1 1
2 1705 1 1 17 SER CB C -4.095 6.151 -11.622 1.00 . A A . 436 SER CB 1 1
2 1706 1 1 17 SER H H -1.277 6.505 -11.880 1.00 . A A . 436 SER H 1 1
2 1707 1 1 17 SER HA H -3.204 6.554 -9.703 1.00 . A A . 436 SER HA 1 1
2 1708 1 1 17 SER HB2 H -3.972 6.993 -12.303 1.00 . A A . 436 SER HB2 1 1
2 1709 1 1 17 SER HB3 H -4.100 5.247 -12.231 1.00 . A A . 436 SER HB3 1 1
2 1710 1 1 17 SER HG H -5.554 7.235 -10.785 1.00 . A A . 436 SER HG 1 1
2 1711 1 1 17 SER N N -1.807 6.914 -11.137 1.00 . A A . 436 SER N 1 1
2 1712 1 1 17 SER O O -2.984 3.741 -11.064 1.00 . A A . 436 SER O 1 1
2 1713 1 1 17 SER OG O -5.340 6.270 -10.940 1.00 . A A . 436 SER OG 1 1
2 1714 1 1 18 PRO C C -1.864 2.390 -8.363 1.00 . A A . 437 PRO C 1 1
2 1715 1 1 18 PRO CA C -0.904 3.186 -9.250 1.00 . A A . 437 PRO CA 1 1
2 1716 1 1 18 PRO CB C 0.437 3.450 -8.586 1.00 . A A . 437 PRO CB 1 1
2 1717 1 1 18 PRO CD C -0.788 5.570 -8.795 1.00 . A A . 437 PRO CD 1 1
2 1718 1 1 18 PRO CG C 0.393 4.895 -8.117 1.00 . A A . 437 PRO CG 1 1
2 1719 1 1 18 PRO HA H -0.804 2.654 -10.090 1.00 . A A . 437 PRO HA 1 1
2 1720 1 1 18 PRO HB2 H 0.599 2.772 -7.748 1.00 . A A . 437 PRO HB2 1 1
2 1721 1 1 18 PRO HB3 H 1.257 3.291 -9.286 1.00 . A A . 437 PRO HB3 1 1
2 1722 1 1 18 PRO HD2 H -1.465 6.011 -8.063 1.00 . A A . 437 PRO HD2 1 1
2 1723 1 1 18 PRO HD3 H -0.461 6.375 -9.452 1.00 . A A . 437 PRO HD3 1 1
2 1724 1 1 18 PRO HG2 H 0.289 4.942 -7.033 1.00 . A A . 437 PRO HG2 1 1
2 1725 1 1 18 PRO HG3 H 1.322 5.407 -8.370 1.00 . A A . 437 PRO HG3 1 1
2 1726 1 1 18 PRO N N -1.442 4.503 -9.547 1.00 . A A . 437 PRO N 1 1
2 1727 1 1 18 PRO O O -2.618 2.968 -7.581 1.00 . A A . 437 PRO O 1 1
2 1728 1 1 19 TYR C C -1.881 -0.450 -6.586 1.00 . A A . 438 TYR C 1 1
2 1729 1 1 19 TYR CA C -2.658 0.193 -7.736 1.00 . A A . 438 TYR CA 1 1
2 1730 1 1 19 TYR CB C -3.120 -0.903 -8.699 1.00 . A A . 438 TYR CB 1 1
2 1731 1 1 19 TYR CD1 C -3.246 0.307 -10.907 1.00 . A A . 438 TYR CD1 1 1
2 1732 1 1 19 TYR CD2 C -5.261 -0.600 -9.996 1.00 . A A . 438 TYR CD2 1 1
2 1733 1 1 19 TYR CE1 C -3.981 0.798 -12.044 1.00 . A A . 438 TYR CE1 1 1
2 1734 1 1 19 TYR CE2 C -5.996 -0.110 -11.132 1.00 . A A . 438 TYR CE2 1 1
2 1735 1 1 19 TYR CG C -3.901 -0.382 -9.907 1.00 . A A . 438 TYR CG 1 1
2 1736 1 1 19 TYR CZ C -5.320 0.565 -12.100 1.00 . A A . 438 TYR CZ 1 1
2 1737 1 1 19 TYR H H -1.188 0.612 -9.151 1.00 . A A . 438 TYR H 1 1
2 1738 1 1 19 TYR HA H -3.473 0.790 -7.326 1.00 . A A . 438 TYR HA 1 1
2 1739 1 1 19 TYR HB2 H -2.248 -1.452 -9.053 1.00 . A A . 438 TYR HB2 1 1
2 1740 1 1 19 TYR HB3 H -3.744 -1.612 -8.154 1.00 . A A . 438 TYR HB3 1 1
2 1741 1 1 19 TYR HD1 H -2.172 0.480 -10.837 1.00 . A A . 438 TYR HD1 1 1
2 1742 1 1 19 TYR HD2 H -5.778 -1.144 -9.205 1.00 . A A . 438 TYR HD2 1 1
2 1743 1 1 19 TYR HE1 H -3.476 1.344 -12.841 1.00 . A A . 438 TYR HE1 1 1
2 1744 1 1 19 TYR HE2 H -7.070 -0.275 -11.215 1.00 . A A . 438 TYR HE2 1 1
2 1745 1 1 19 TYR HH H -6.902 0.572 -13.230 1.00 . A A . 438 TYR HH 1 1
2 1746 1 1 19 TYR N N -1.804 1.075 -8.513 1.00 . A A . 438 TYR N 1 1
2 1747 1 1 19 TYR O O -0.666 -0.621 -6.672 1.00 . A A . 438 TYR O 1 1
2 1748 1 1 19 TYR OH O -6.015 1.029 -13.174 1.00 . A A . 438 TYR OH 1 1
2 1749 1 1 20 ILE C C -2.831 -2.632 -3.962 1.00 . A A . 439 ILE C 1 1
2 1750 1 1 20 ILE CA C -2.008 -1.408 -4.369 1.00 . A A . 439 ILE CA 1 1
2 1751 1 1 20 ILE CB C -1.836 -0.382 -3.246 1.00 . A A . 439 ILE CB 1 1
2 1752 1 1 20 ILE CD1 C -0.703 0.106 -1.046 1.00 . A A . 439 ILE CD1 1 1
2 1753 1 1 20 ILE CG1 C -0.760 -0.831 -2.255 1.00 . A A . 439 ILE CG1 1 1
2 1754 1 1 20 ILE CG2 C -3.170 -0.097 -2.554 1.00 . A A . 439 ILE CG2 1 1
2 1755 1 1 20 ILE H H -3.602 -0.646 -5.473 1.00 . A A . 439 ILE H 1 1
2 1756 1 1 20 ILE HA H -1.011 -1.741 -4.656 1.00 . A A . 439 ILE HA 1 1
2 1757 1 1 20 ILE HB H -1.496 0.554 -3.688 1.00 . A A . 439 ILE HB 1 1
2 1758 1 1 20 ILE HD11 H -1.244 1.025 -1.273 1.00 . A A . 439 ILE HD11 1 1
2 1759 1 1 20 ILE HD12 H -1.161 -0.382 -0.186 1.00 . A A . 439 ILE HD12 1 1
2 1760 1 1 20 ILE HD13 H 0.336 0.343 -0.819 1.00 . A A . 439 ILE HD13 1 1
2 1761 1 1 20 ILE HG12 H -0.968 -1.847 -1.921 1.00 . A A . 439 ILE HG12 1 1
2 1762 1 1 20 ILE HG13 H 0.211 -0.850 -2.750 1.00 . A A . 439 ILE HG13 1 1
2 1763 1 1 20 ILE HG21 H -3.988 -0.305 -3.243 1.00 . A A . 439 ILE HG21 1 1
2 1764 1 1 20 ILE HG22 H -3.266 -0.733 -1.674 1.00 . A A . 439 ILE HG22 1 1
2 1765 1 1 20 ILE HG23 H -3.206 0.949 -2.252 1.00 . A A . 439 ILE HG23 1 1
2 1766 1 1 20 ILE N N -2.614 -0.788 -5.535 1.00 . A A . 439 ILE N 1 1
2 1767 1 1 20 ILE O O -4.016 -2.514 -3.653 1.00 . A A . 439 ILE O 1 1
2 1768 1 1 21 HIS C C -2.626 -5.293 -2.119 1.00 . A A . 440 HIS C 1 1
2 1769 1 1 21 HIS CA C -2.825 -5.025 -3.612 1.00 . A A . 440 HIS CA 1 1
2 1770 1 1 21 HIS CB C -2.332 -6.176 -4.492 1.00 . A A . 440 HIS CB 1 1
2 1771 1 1 21 HIS CD2 C -3.105 -8.627 -4.965 1.00 . A A . 440 HIS CD2 1 1
2 1772 1 1 21 HIS CE1 C -5.226 -8.383 -4.486 1.00 . A A . 440 HIS CE1 1 1
2 1773 1 1 21 HIS CG C -3.301 -7.329 -4.595 1.00 . A A . 440 HIS CG 1 1
2 1774 1 1 21 HIS H H -1.206 -3.868 -4.227 1.00 . A A . 440 HIS H 1 1
2 1775 1 1 21 HIS HA H -3.888 -4.888 -3.809 1.00 . A A . 440 HIS HA 1 1
2 1776 1 1 21 HIS HB2 H -2.130 -5.793 -5.492 1.00 . A A . 440 HIS HB2 1 1
2 1777 1 1 21 HIS HB3 H -1.386 -6.544 -4.094 1.00 . A A . 440 HIS HB3 1 1
2 1778 1 1 21 HIS HD1 H -5.106 -6.370 -3.997 1.00 . A A . 440 HIS HD1 1 1
2 1779 1 1 21 HIS HD2 H -2.154 -9.068 -5.265 1.00 . A A . 440 HIS HD2 1 1
2 1780 1 1 21 HIS HE1 H -6.282 -8.609 -4.336 1.00 . A A . 440 HIS HE1 1 1
2 1781 1 1 21 HIS N N -2.170 -3.780 -3.975 1.00 . A A . 440 HIS N 1 1
2 1782 1 1 21 HIS ND1 N -4.647 -7.206 -4.299 1.00 . A A . 440 HIS ND1 1 1
2 1783 1 1 21 HIS NE2 N -4.268 -9.263 -4.897 1.00 . A A . 440 HIS NE2 1 1
2 1784 1 1 21 HIS O O -1.496 -5.442 -1.656 1.00 . A A . 440 HIS O 1 1
2 1785 1 1 22 TYR C C -4.640 -6.743 0.408 1.00 . A A . 441 TYR C 1 1
2 1786 1 1 22 TYR CA C -3.705 -5.594 0.025 1.00 . A A . 441 TYR CA 1 1
2 1787 1 1 22 TYR CB C -4.200 -4.307 0.688 1.00 . A A . 441 TYR CB 1 1
2 1788 1 1 22 TYR CD1 C -6.686 -4.718 0.758 1.00 . A A . 441 TYR CD1 1 1
2 1789 1 1 22 TYR CD2 C -5.886 -2.809 -0.438 1.00 . A A . 441 TYR CD2 1 1
2 1790 1 1 22 TYR CE1 C -8.040 -4.366 0.415 1.00 . A A . 441 TYR CE1 1 1
2 1791 1 1 22 TYR CE2 C -7.240 -2.457 -0.781 1.00 . A A . 441 TYR CE2 1 1
2 1792 1 1 22 TYR CG C -5.638 -3.933 0.324 1.00 . A A . 441 TYR CG 1 1
2 1793 1 1 22 TYR CZ C -8.250 -3.253 -0.337 1.00 . A A . 441 TYR CZ 1 1
2 1794 1 1 22 TYR H H -4.657 -5.225 -1.790 1.00 . A A . 441 TYR H 1 1
2 1795 1 1 22 TYR HA H -2.683 -5.862 0.294 1.00 . A A . 441 TYR HA 1 1
2 1796 1 1 22 TYR HB2 H -4.127 -4.417 1.770 1.00 . A A . 441 TYR HB2 1 1
2 1797 1 1 22 TYR HB3 H -3.539 -3.487 0.406 1.00 . A A . 441 TYR HB3 1 1
2 1798 1 1 22 TYR HD1 H -6.490 -5.606 1.360 1.00 . A A . 441 TYR HD1 1 1
2 1799 1 1 22 TYR HD2 H -5.058 -2.189 -0.781 1.00 . A A . 441 TYR HD2 1 1
2 1800 1 1 22 TYR HE1 H -8.877 -4.978 0.751 1.00 . A A . 441 TYR HE1 1 1
2 1801 1 1 22 TYR HE2 H -7.450 -1.573 -1.382 1.00 . A A . 441 TYR HE2 1 1
2 1802 1 1 22 TYR HH H -10.008 -2.580 0.148 1.00 . A A . 441 TYR HH 1 1
2 1803 1 1 22 TYR N N -3.742 -5.347 -1.406 1.00 . A A . 441 TYR N 1 1
2 1804 1 1 22 TYR O O -5.632 -6.995 -0.275 1.00 . A A . 441 TYR O 1 1
2 1805 1 1 22 TYR OH O -9.528 -2.920 -0.661 1.00 . A A . 441 TYR OH 1 1
2 1806 1 1 23 ARG C C -4.941 -8.666 3.496 1.00 . A A . 442 ARG C 1 1
2 1807 1 1 23 ARG CA C -5.086 -8.526 1.980 1.00 . A A . 442 ARG CA 1 1
2 1808 1 1 23 ARG CB C -4.661 -9.834 1.311 1.00 . A A . 442 ARG CB 1 1
2 1809 1 1 23 ARG CD C -4.561 -12.344 1.533 1.00 . A A . 442 ARG CD 1 1
2 1810 1 1 23 ARG CG C -5.043 -11.040 2.171 1.00 . A A . 442 ARG CG 1 1
2 1811 1 1 23 ARG CZ C -3.387 -14.413 2.307 1.00 . A A . 442 ARG CZ 1 1
2 1812 1 1 23 ARG H H -3.483 -7.198 2.048 1.00 . A A . 442 ARG H 1 1
2 1813 1 1 23 ARG HA H -6.111 -8.277 1.705 1.00 . A A . 442 ARG HA 1 1
2 1814 1 1 23 ARG HB2 H -5.134 -9.917 0.332 1.00 . A A . 442 ARG HB2 1 1
2 1815 1 1 23 ARG HB3 H -3.584 -9.829 1.144 1.00 . A A . 442 ARG HB3 1 1
2 1816 1 1 23 ARG HD2 H -5.410 -12.903 1.141 1.00 . A A . 442 ARG HD2 1 1
2 1817 1 1 23 ARG HD3 H -3.906 -12.126 0.690 1.00 . A A . 442 ARG HD3 1 1
2 1818 1 1 23 ARG HE H -3.675 -12.761 3.436 1.00 . A A . 442 ARG HE 1 1
2 1819 1 1 23 ARG HG2 H -4.608 -10.935 3.165 1.00 . A A . 442 ARG HG2 1 1
2 1820 1 1 23 ARG HG3 H -6.125 -11.072 2.299 1.00 . A A . 442 ARG HG3 1 1
2 1821 1 1 23 ARG HH11 H -4.060 -14.513 0.381 1.00 . A A . 442 ARG HH11 1 1
2 1822 1 1 23 ARG HH12 H -3.243 -15.931 0.948 1.00 . A A . 442 ARG HH12 1 1
2 1823 1 1 23 ARG HH22 H -2.390 -15.978 3.187 1.00 . A A . 442 ARG HH22 1 1
2 1824 1 1 23 ARG N N -4.291 -7.409 1.498 1.00 . A A . 442 ARG N 1 1
2 1825 1 1 23 ARG NE N -3.839 -13.161 2.534 1.00 . A A . 442 ARG NE 1 1
2 1826 1 1 23 ARG NH1 N -3.580 -15.003 1.108 1.00 . A A . 442 ARG NH1 1 1
2 1827 1 1 23 ARG NH2 N -2.755 -15.051 3.274 1.00 . A A . 442 ARG NH2 1 1
2 1828 1 1 23 ARG O O -3.830 -8.795 4.008 1.00 . A A . 442 ARG O 1 1
2 1829 1 1 24 PRO C C -5.866 -10.203 6.069 1.00 . A A . 443 PRO C 1 1
2 1830 1 1 24 PRO CA C -6.124 -8.758 5.639 1.00 . A A . 443 PRO CA 1 1
2 1831 1 1 24 PRO CB C -7.491 -8.246 6.064 1.00 . A A . 443 PRO CB 1 1
2 1832 1 1 24 PRO CD C -7.445 -8.484 3.618 1.00 . A A . 443 PRO CD 1 1
2 1833 1 1 24 PRO CG C -8.360 -8.294 4.817 1.00 . A A . 443 PRO CG 1 1
2 1834 1 1 24 PRO HA H -5.385 -8.217 6.040 1.00 . A A . 443 PRO HA 1 1
2 1835 1 1 24 PRO HB2 H -7.911 -8.866 6.856 1.00 . A A . 443 PRO HB2 1 1
2 1836 1 1 24 PRO HB3 H -7.424 -7.231 6.455 1.00 . A A . 443 PRO HB3 1 1
2 1837 1 1 24 PRO HD2 H -7.729 -9.363 3.039 1.00 . A A . 443 PRO HD2 1 1
2 1838 1 1 24 PRO HD3 H -7.492 -7.629 2.944 1.00 . A A . 443 PRO HD3 1 1
2 1839 1 1 24 PRO HG2 H -9.078 -9.111 4.883 1.00 . A A . 443 PRO HG2 1 1
2 1840 1 1 24 PRO HG3 H -8.933 -7.372 4.716 1.00 . A A . 443 PRO HG3 1 1
2 1841 1 1 24 PRO N N -6.110 -8.636 4.191 1.00 . A A . 443 PRO N 1 1
2 1842 1 1 24 PRO O O -6.443 -11.134 5.510 1.00 . A A . 443 PRO O 1 1
2 1843 1 1 25 ALA C C -5.938 -12.407 7.947 1.00 . A A . 444 ALA C 1 1
2 1844 1 1 25 ALA CA C -4.656 -11.661 7.572 1.00 . A A . 444 ALA CA 1 1
2 1845 1 1 25 ALA CB C -3.699 -11.515 8.757 1.00 . A A . 444 ALA CB 1 1
2 1846 1 1 25 ALA H H -4.533 -9.583 7.510 1.00 . A A . 444 ALA H 1 1
2 1847 1 1 25 ALA HA H -4.148 -12.206 6.776 1.00 . A A . 444 ALA HA 1 1
2 1848 1 1 25 ALA HB1 H -3.855 -10.547 9.233 1.00 . A A . 444 ALA HB1 1 1
2 1849 1 1 25 ALA HB2 H -3.890 -12.310 9.478 1.00 . A A . 444 ALA HB2 1 1
2 1850 1 1 25 ALA HB3 H -2.670 -11.585 8.404 1.00 . A A . 444 ALA HB3 1 1
2 1851 1 1 25 ALA N N -4.998 -10.345 7.060 1.00 . A A . 444 ALA N 1 1
2 1852 1 1 25 ALA O O -6.547 -12.123 8.977 1.00 . A A . 444 ALA O 1 1
2 1853 1 1 26 GLY C C -8.671 -13.625 6.463 1.00 . A A . 445 GLY C 1 1
2 1854 1 1 26 GLY CA C -7.509 -14.135 7.318 1.00 . A A . 445 GLY CA 1 1
2 1855 1 1 26 GLY H H -5.809 -13.572 6.255 1.00 . A A . 445 GLY H 1 1
2 1856 1 1 26 GLY HA2 H -7.312 -15.181 7.083 1.00 . A A . 445 GLY HA2 1 1
2 1857 1 1 26 GLY HA3 H -7.782 -14.091 8.373 1.00 . A A . 445 GLY HA3 1 1
2 1858 1 1 26 GLY N N -6.310 -13.347 7.090 1.00 . A A . 445 GLY N 1 1
2 1859 1 1 26 GLY O O -9.812 -14.047 6.645 1.00 . A A . 445 GLY O 1 1
2 1860 1 1 27 GLY C C -9.126 -12.610 3.222 1.00 . A A . 446 GLY C 1 1
2 1861 1 1 27 GLY CA C -9.343 -12.153 4.666 1.00 . A A . 446 GLY CA 1 1
2 1862 1 1 27 GLY H H -7.411 -12.387 5.407 1.00 . A A . 446 GLY H 1 1
2 1863 1 1 27 GLY HA2 H -10.338 -12.449 4.999 1.00 . A A . 446 GLY HA2 1 1
2 1864 1 1 27 GLY HA3 H -9.300 -11.065 4.717 1.00 . A A . 446 GLY HA3 1 1
2 1865 1 1 27 GLY N N -8.341 -12.725 5.549 1.00 . A A . 446 GLY N 1 1
2 1866 1 1 27 GLY O O -8.584 -13.688 2.983 1.00 . A A . 446 GLY O 1 1
2 1867 1 1 28 SER C C -8.652 -10.950 0.180 1.00 . A A . 447 SER C 1 1
2 1868 1 1 28 SER CA C -9.421 -12.071 0.883 1.00 . A A . 447 SER CA 1 1
2 1869 1 1 28 SER CB C -10.788 -12.270 0.225 1.00 . A A . 447 SER CB 1 1
2 1870 1 1 28 SER H H -10.000 -10.892 2.500 1.00 . A A . 447 SER H 1 1
2 1871 1 1 28 SER HA H -8.859 -13.004 0.842 1.00 . A A . 447 SER HA 1 1
2 1872 1 1 28 SER HB2 H -11.035 -11.391 -0.371 1.00 . A A . 447 SER HB2 1 1
2 1873 1 1 28 SER HB3 H -10.740 -13.116 -0.460 1.00 . A A . 447 SER HB3 1 1
2 1874 1 1 28 SER HG H -11.632 -11.964 2.013 1.00 . A A . 447 SER HG 1 1
2 1875 1 1 28 SER N N -9.561 -11.767 2.297 1.00 . A A . 447 SER N 1 1
2 1876 1 1 28 SER O O -8.665 -9.806 0.631 1.00 . A A . 447 SER O 1 1
2 1877 1 1 28 SER OG O -11.815 -12.495 1.186 1.00 . A A . 447 SER OG 1 1
2 1878 1 1 29 TRP C C -8.204 -9.382 -2.340 1.00 . A A . 448 TRP C 1 1
2 1879 1 1 29 TRP CA C -7.226 -10.358 -1.682 1.00 . A A . 448 TRP CA 1 1
2 1880 1 1 29 TRP CB C -6.319 -11.067 -2.690 1.00 . A A . 448 TRP CB 1 1
2 1881 1 1 29 TRP CD1 C -4.477 -12.689 -1.893 1.00 . A A . 448 TRP CD1 1 1
2 1882 1 1 29 TRP CD2 C -3.892 -10.558 -1.738 1.00 . A A . 448 TRP CD2 1 1
2 1883 1 1 29 TRP CE2 C -2.829 -11.312 -1.285 1.00 . A A . 448 TRP CE2 1 1
2 1884 1 1 29 TRP CE3 C -3.835 -9.153 -1.767 1.00 . A A . 448 TRP CE3 1 1
2 1885 1 1 29 TRP CG C -4.951 -11.458 -2.128 1.00 . A A . 448 TRP CG 1 1
2 1886 1 1 29 TRP CH2 C -1.552 -9.352 -0.846 1.00 . A A . 448 TRP CH2 1 1
2 1887 1 1 29 TRP CZ2 C -1.631 -10.750 -0.827 1.00 . A A . 448 TRP CZ2 1 1
2 1888 1 1 29 TRP CZ3 C -2.632 -8.607 -1.305 1.00 . A A . 448 TRP CZ3 1 1
2 1889 1 1 29 TRP H H -7.994 -12.251 -1.273 1.00 . A A . 448 TRP H 1 1
2 1890 1 1 29 TRP HA H -6.575 -9.824 -0.990 1.00 . A A . 448 TRP HA 1 1
2 1891 1 1 29 TRP HB2 H -6.823 -11.964 -3.049 1.00 . A A . 448 TRP HB2 1 1
2 1892 1 1 29 TRP HB3 H -6.174 -10.416 -3.552 1.00 . A A . 448 TRP HB3 1 1
2 1893 1 1 29 TRP HD1 H -5.033 -13.607 -2.082 1.00 . A A . 448 TRP HD1 1 1
2 1894 1 1 29 TRP HE1 H -2.584 -13.508 -1.106 1.00 . A A . 448 TRP HE1 1 1
2 1895 1 1 29 TRP HE3 H -4.661 -8.536 -2.120 1.00 . A A . 448 TRP HE3 1 1
2 1896 1 1 29 TRP HH2 H -0.647 -8.850 -0.503 1.00 . A A . 448 TRP HH2 1 1
2 1897 1 1 29 TRP HZ2 H -0.805 -11.367 -0.473 1.00 . A A . 448 TRP HZ2 1 1
2 1898 1 1 29 TRP HZ3 H -2.534 -7.522 -1.307 1.00 . A A . 448 TRP HZ3 1 1
2 1899 1 1 29 TRP N N -8.000 -11.318 -0.913 1.00 . A A . 448 TRP N 1 1
2 1900 1 1 29 TRP NE1 N -3.196 -12.649 -1.382 1.00 . A A . 448 TRP NE1 1 1
2 1901 1 1 29 TRP O O -9.382 -9.695 -2.505 1.00 . A A . 448 TRP O 1 1
2 1902 1 1 30 THR C C -8.667 -7.504 -4.822 1.00 . A A . 449 THR C 1 1
2 1903 1 1 30 THR CA C -8.490 -7.196 -3.334 1.00 . A A . 449 THR CA 1 1
2 1904 1 1 30 THR CB C -7.833 -5.840 -3.069 1.00 . A A . 449 THR CB 1 1
2 1905 1 1 30 THR CG2 C -8.853 -4.755 -2.717 1.00 . A A . 449 THR CG2 1 1
2 1906 1 1 30 THR H H -6.719 -7.974 -2.561 1.00 . A A . 449 THR H 1 1
2 1907 1 1 30 THR HA H -9.482 -7.215 -2.884 1.00 . A A . 449 THR HA 1 1
2 1908 1 1 30 THR HB H -7.215 -5.534 -3.914 1.00 . A A . 449 THR HB 1 1
2 1909 1 1 30 THR HG1 H -7.722 -6.339 -1.134 1.00 . A A . 449 THR HG1 1 1
2 1910 1 1 30 THR HG21 H -9.261 -4.948 -1.725 1.00 . A A . 449 THR HG21 1 1
2 1911 1 1 30 THR HG22 H -8.364 -3.781 -2.725 1.00 . A A . 449 THR HG22 1 1
2 1912 1 1 30 THR HG23 H -9.660 -4.763 -3.449 1.00 . A A . 449 THR HG23 1 1
2 1913 1 1 30 THR N N -7.678 -8.220 -2.698 1.00 . A A . 449 THR N 1 1
2 1914 1 1 30 THR O O -8.232 -8.551 -5.299 1.00 . A A . 449 THR O 1 1
2 1915 1 1 30 THR OG1 O -7.105 -6.037 -1.860 1.00 . A A . 449 THR OG1 1 1
2 1916 1 1 31 ALA C C -8.298 -6.311 -7.713 1.00 . A A . 450 ALA C 1 1
2 1917 1 1 31 ALA CA C -9.548 -6.733 -6.939 1.00 . A A . 450 ALA CA 1 1
2 1918 1 1 31 ALA CB C -10.784 -5.925 -7.341 1.00 . A A . 450 ALA CB 1 1
2 1919 1 1 31 ALA H H -9.658 -5.725 -5.119 1.00 . A A . 450 ALA H 1 1
2 1920 1 1 31 ALA HA H -9.743 -7.789 -7.126 1.00 . A A . 450 ALA HA 1 1
2 1921 1 1 31 ALA HB1 H -10.586 -5.400 -8.276 1.00 . A A . 450 ALA HB1 1 1
2 1922 1 1 31 ALA HB2 H -11.630 -6.598 -7.475 1.00 . A A . 450 ALA HB2 1 1
2 1923 1 1 31 ALA HB3 H -11.015 -5.201 -6.560 1.00 . A A . 450 ALA HB3 1 1
2 1924 1 1 31 ALA N N -9.307 -6.573 -5.515 1.00 . A A . 450 ALA N 1 1
2 1925 1 1 31 ALA O O -8.108 -5.129 -7.996 1.00 . A A . 450 ALA O 1 1
2 1926 1 1 32 ALA C C -6.584 -6.317 -10.073 1.00 . A A . 451 ALA C 1 1
2 1927 1 1 32 ALA CA C -6.251 -7.047 -8.770 1.00 . A A . 451 ALA CA 1 1
2 1928 1 1 32 ALA CB C -5.519 -8.368 -9.014 1.00 . A A . 451 ALA CB 1 1
2 1929 1 1 32 ALA H H -7.640 -8.259 -7.801 1.00 . A A . 451 ALA H 1 1
2 1930 1 1 32 ALA HA H -5.621 -6.405 -8.154 1.00 . A A . 451 ALA HA 1 1
2 1931 1 1 32 ALA HB1 H -4.511 -8.306 -8.603 1.00 . A A . 451 ALA HB1 1 1
2 1932 1 1 32 ALA HB2 H -6.061 -9.179 -8.527 1.00 . A A . 451 ALA HB2 1 1
2 1933 1 1 32 ALA HB3 H -5.463 -8.561 -10.085 1.00 . A A . 451 ALA HB3 1 1
2 1934 1 1 32 ALA N N -7.478 -7.301 -8.034 1.00 . A A . 451 ALA N 1 1
2 1935 1 1 32 ALA O O -7.560 -6.650 -10.743 1.00 . A A . 451 ALA O 1 1
2 1936 1 1 33 PRO C C -5.058 -4.232 -8.295 1.00 . A A . 452 PRO C 1 1
2 1937 1 1 33 PRO CA C -4.601 -4.978 -9.550 1.00 . A A . 452 PRO CA 1 1
2 1938 1 1 33 PRO CB C -3.677 -4.151 -10.430 1.00 . A A . 452 PRO CB 1 1
2 1939 1 1 33 PRO CD C -5.825 -4.458 -11.584 1.00 . A A . 452 PRO CD 1 1
2 1940 1 1 33 PRO CG C -4.532 -3.658 -11.586 1.00 . A A . 452 PRO CG 1 1
2 1941 1 1 33 PRO HA H -4.156 -5.812 -9.226 1.00 . A A . 452 PRO HA 1 1
2 1942 1 1 33 PRO HB2 H -3.253 -3.316 -9.873 1.00 . A A . 452 PRO HB2 1 1
2 1943 1 1 33 PRO HB3 H -2.841 -4.751 -10.790 1.00 . A A . 452 PRO HB3 1 1
2 1944 1 1 33 PRO HD2 H -6.695 -3.804 -11.535 1.00 . A A . 452 PRO HD2 1 1
2 1945 1 1 33 PRO HD3 H -5.924 -5.053 -12.492 1.00 . A A . 452 PRO HD3 1 1
2 1946 1 1 33 PRO HG2 H -4.741 -2.594 -11.478 1.00 . A A . 452 PRO HG2 1 1
2 1947 1 1 33 PRO HG3 H -4.005 -3.786 -12.531 1.00 . A A . 452 PRO HG3 1 1
2 1948 1 1 33 PRO N N -5.733 -5.308 -10.400 1.00 . A A . 452 PRO N 1 1
2 1949 1 1 33 PRO O O -5.643 -3.154 -8.388 1.00 . A A . 452 PRO O 1 1
2 1950 1 1 34 GLY C C -6.189 -3.139 -6.073 1.00 . A A . 453 GLY C 1 1
2 1951 1 1 34 GLY CA C -5.146 -4.241 -5.878 1.00 . A A . 453 GLY CA 1 1
2 1952 1 1 34 GLY H H -4.295 -5.711 -7.084 1.00 . A A . 453 GLY H 1 1
2 1953 1 1 34 GLY HA2 H -5.544 -5.011 -5.217 1.00 . A A . 453 GLY HA2 1 1
2 1954 1 1 34 GLY HA3 H -4.262 -3.828 -5.392 1.00 . A A . 453 GLY HA3 1 1
2 1955 1 1 34 GLY N N -4.772 -4.835 -7.150 1.00 . A A . 453 GLY N 1 1
2 1956 1 1 34 GLY O O -7.186 -3.339 -6.766 1.00 . A A . 453 GLY O 1 1
2 1957 1 1 35 VAL C C -6.024 0.396 -5.857 1.00 . A A . 454 VAL C 1 1
2 1958 1 1 35 VAL CA C -6.828 -0.867 -5.545 1.00 . A A . 454 VAL CA 1 1
2 1959 1 1 35 VAL CB C -7.656 -0.748 -4.263 1.00 . A A . 454 VAL CB 1 1
2 1960 1 1 35 VAL CG1 C -6.850 -0.071 -3.152 1.00 . A A . 454 VAL CG1 1 1
2 1961 1 1 35 VAL CG2 C -8.965 -0.001 -4.524 1.00 . A A . 454 VAL CG2 1 1
2 1962 1 1 35 VAL H H -5.111 -1.847 -4.888 1.00 . A A . 454 VAL H 1 1
2 1963 1 1 35 VAL HA H -7.512 -1.061 -6.371 1.00 . A A . 454 VAL HA 1 1
2 1964 1 1 35 VAL HB H -7.905 -1.755 -3.930 1.00 . A A . 454 VAL HB 1 1
2 1965 1 1 35 VAL HG11 H -6.390 0.838 -3.538 1.00 . A A . 454 VAL HG11 1 1
2 1966 1 1 35 VAL HG12 H -7.513 0.180 -2.324 1.00 . A A . 454 VAL HG12 1 1
2 1967 1 1 35 VAL HG13 H -6.073 -0.751 -2.801 1.00 . A A . 454 VAL HG13 1 1
2 1968 1 1 35 VAL HG21 H -9.388 0.332 -3.576 1.00 . A A . 454 VAL HG21 1 1
2 1969 1 1 35 VAL HG22 H -8.771 0.864 -5.158 1.00 . A A . 454 VAL HG22 1 1
2 1970 1 1 35 VAL HG23 H -9.670 -0.666 -5.023 1.00 . A A . 454 VAL HG23 1 1
2 1971 1 1 35 VAL N N -5.925 -2.001 -5.449 1.00 . A A . 454 VAL N 1 1
2 1972 1 1 35 VAL O O -4.925 0.581 -5.336 1.00 . A A . 454 VAL O 1 1
2 1973 1 1 36 LYS C C -5.809 3.375 -5.865 1.00 . A A . 455 LYS C 1 1
2 1974 1 1 36 LYS CA C -5.953 2.474 -7.093 1.00 . A A . 455 LYS CA 1 1
2 1975 1 1 36 LYS CB C -6.702 3.131 -8.254 1.00 . A A . 455 LYS CB 1 1
2 1976 1 1 36 LYS CD C -7.262 5.514 -8.862 1.00 . A A . 455 LYS CD 1 1
2 1977 1 1 36 LYS CE C -8.005 5.916 -7.586 1.00 . A A . 455 LYS CE 1 1
2 1978 1 1 36 LYS CG C -6.139 4.522 -8.553 1.00 . A A . 455 LYS CG 1 1
2 1979 1 1 36 LYS H H -7.497 1.076 -7.124 1.00 . A A . 455 LYS H 1 1
2 1980 1 1 36 LYS HA H -4.956 2.221 -7.455 1.00 . A A . 455 LYS HA 1 1
2 1981 1 1 36 LYS HB2 H -6.626 2.505 -9.143 1.00 . A A . 455 LYS HB2 1 1
2 1982 1 1 36 LYS HB3 H -7.762 3.209 -8.010 1.00 . A A . 455 LYS HB3 1 1
2 1983 1 1 36 LYS HD2 H -6.848 6.400 -9.341 1.00 . A A . 455 LYS HD2 1 1
2 1984 1 1 36 LYS HD3 H -7.962 5.067 -9.569 1.00 . A A . 455 LYS HD3 1 1
2 1985 1 1 36 LYS HE2 H -7.356 5.777 -6.722 1.00 . A A . 455 LYS HE2 1 1
2 1986 1 1 36 LYS HE3 H -8.260 6.975 -7.626 1.00 . A A . 455 LYS HE3 1 1
2 1987 1 1 36 LYS HG2 H -5.562 4.876 -7.699 1.00 . A A . 455 LYS HG2 1 1
2 1988 1 1 36 LYS HG3 H -5.455 4.467 -9.399 1.00 . A A . 455 LYS HG3 1 1
2 1989 1 1 36 LYS HZ2 H -9.661 4.885 -8.318 1.00 . A A . 455 LYS HZ2 1 1
2 1990 1 1 36 LYS HZ3 H -9.054 4.229 -6.957 1.00 . A A . 455 LYS HZ3 1 1
2 1991 1 1 36 LYS N N -6.602 1.233 -6.705 1.00 . A A . 455 LYS N 1 1
2 1992 1 1 36 LYS NZ N -9.235 5.110 -7.426 1.00 . A A . 455 LYS NZ 1 1
2 1993 1 1 36 LYS O O -6.805 3.838 -5.311 1.00 . A A . 455 LYS O 1 1
2 1994 1 1 37 MET C C -4.897 5.823 -4.487 1.00 . A A . 456 MET C 1 1
2 1995 1 1 37 MET CA C -4.275 4.434 -4.324 1.00 . A A . 456 MET CA 1 1
2 1996 1 1 37 MET CB C -2.761 4.570 -4.156 1.00 . A A . 456 MET CB 1 1
2 1997 1 1 37 MET CE C 0.372 2.089 -4.193 1.00 . A A . 456 MET CE 1 1
2 1998 1 1 37 MET CG C -2.111 3.205 -3.922 1.00 . A A . 456 MET CG 1 1
2 1999 1 1 37 MET H H -3.758 3.217 -5.934 1.00 . A A . 456 MET H 1 1
2 2000 1 1 37 MET HA H -4.725 3.924 -3.473 1.00 . A A . 456 MET HA 1 1
2 2001 1 1 37 MET HB2 H -2.332 5.033 -5.044 1.00 . A A . 456 MET HB2 1 1
2 2002 1 1 37 MET HB3 H -2.542 5.229 -3.316 1.00 . A A . 456 MET HB3 1 1
2 2003 1 1 37 MET HE1 H 0.453 1.043 -4.489 1.00 . A A . 456 MET HE1 1 1
2 2004 1 1 37 MET HE2 H 1.329 2.586 -4.349 1.00 . A A . 456 MET HE2 1 1
2 2005 1 1 37 MET HE3 H 0.099 2.149 -3.140 1.00 . A A . 456 MET HE3 1 1
2 2006 1 1 37 MET HG2 H -1.648 3.177 -2.935 1.00 . A A . 456 MET HG2 1 1
2 2007 1 1 37 MET HG3 H -2.870 2.423 -3.940 1.00 . A A . 456 MET HG3 1 1
2 2008 1 1 37 MET N N -4.562 3.597 -5.477 1.00 . A A . 456 MET N 1 1
2 2009 1 1 37 MET O O -4.589 6.537 -5.439 1.00 . A A . 456 MET O 1 1
2 2010 1 1 37 MET SD S -0.883 2.890 -5.179 1.00 . A A . 456 MET SD 1 1
2 2011 1 1 38 GLN C C -5.407 8.577 -3.743 1.00 . A A . 457 GLN C 1 1
2 2012 1 1 38 GLN CA C -6.430 7.453 -3.568 1.00 . A A . 457 GLN CA 1 1
2 2013 1 1 38 GLN CB C -7.266 7.663 -2.305 1.00 . A A . 457 GLN CB 1 1
2 2014 1 1 38 GLN CD C -9.598 6.784 -1.924 1.00 . A A . 457 GLN CD 1 1
2 2015 1 1 38 GLN CG C -8.112 6.427 -1.995 1.00 . A A . 457 GLN CG 1 1
2 2016 1 1 38 GLN H H -6.007 5.576 -2.770 1.00 . A A . 457 GLN H 1 1
2 2017 1 1 38 GLN HA H -7.093 7.418 -4.433 1.00 . A A . 457 GLN HA 1 1
2 2018 1 1 38 GLN HB2 H -6.609 7.880 -1.462 1.00 . A A . 457 GLN HB2 1 1
2 2019 1 1 38 GLN HB3 H -7.915 8.530 -2.433 1.00 . A A . 457 GLN HB3 1 1
2 2020 1 1 38 GLN HE21 H -9.769 6.261 -3.872 1.00 . A A . 457 GLN HE21 1 1
2 2021 1 1 38 GLN HE22 H -11.231 6.808 -3.121 1.00 . A A . 457 GLN HE22 1 1
2 2022 1 1 38 GLN HG2 H -7.953 5.671 -2.763 1.00 . A A . 457 GLN HG2 1 1
2 2023 1 1 38 GLN HG3 H -7.793 5.992 -1.048 1.00 . A A . 457 GLN HG3 1 1
2 2024 1 1 38 GLN N N -5.762 6.163 -3.542 1.00 . A A . 457 GLN N 1 1
2 2025 1 1 38 GLN NE2 N -10.254 6.602 -3.067 1.00 . A A . 457 GLN NE2 1 1
2 2026 1 1 38 GLN O O -4.203 8.328 -3.761 1.00 . A A . 457 GLN O 1 1
2 2027 1 1 38 GLN OE1 O -10.116 7.196 -0.899 1.00 . A A . 457 GLN OE1 1 1
2 2028 1 1 39 ASP C C -4.601 11.445 -2.668 1.00 . A A . 458 ASP C 1 1
2 2029 1 1 39 ASP CA C -5.071 10.954 -4.039 1.00 . A A . 458 ASP CA 1 1
2 2030 1 1 39 ASP CB C -5.829 12.098 -4.716 1.00 . A A . 458 ASP CB 1 1
2 2031 1 1 39 ASP CG C -7.099 11.680 -5.460 1.00 . A A . 458 ASP CG 1 1
2 2032 1 1 39 ASP H H -6.905 9.985 -3.850 1.00 . A A . 458 ASP H 1 1
2 2033 1 1 39 ASP HA H -4.246 10.614 -4.665 1.00 . A A . 458 ASP HA 1 1
2 2034 1 1 39 ASP HB2 H -6.095 12.835 -3.959 1.00 . A A . 458 ASP HB2 1 1
2 2035 1 1 39 ASP HB3 H -5.159 12.591 -5.420 1.00 . A A . 458 ASP HB3 1 1
2 2036 1 1 39 ASP HD2 H -8.661 10.947 -4.708 1.00 . A A . 458 ASP HD2 1 1
2 2037 1 1 39 ASP N N -5.924 9.791 -3.866 1.00 . A A . 458 ASP N 1 1
2 2038 1 1 39 ASP O O -5.401 11.566 -1.741 1.00 . A A . 458 ASP O 1 1
2 2039 1 1 39 ASP OD1 O -7.045 11.238 -6.618 1.00 . A A . 458 ASP OD1 1 1
2 2040 1 1 39 ASP OD2 O -8.194 11.827 -4.795 1.00 . A A . 458 ASP OD2 1 1
2 2041 1 1 40 ALA C C -2.216 13.619 -1.533 1.00 . A A . 459 ALA C 1 1
2 2042 1 1 40 ALA CA C -2.721 12.187 -1.340 1.00 . A A . 459 ALA CA 1 1
2 2043 1 1 40 ALA CB C -1.610 11.231 -0.902 1.00 . A A . 459 ALA CB 1 1
2 2044 1 1 40 ALA H H -2.663 11.612 -3.342 1.00 . A A . 459 ALA H 1 1
2 2045 1 1 40 ALA HA H -3.504 12.187 -0.582 1.00 . A A . 459 ALA HA 1 1
2 2046 1 1 40 ALA HB1 H -1.833 10.226 -1.260 1.00 . A A . 459 ALA HB1 1 1
2 2047 1 1 40 ALA HB2 H -0.659 11.563 -1.319 1.00 . A A . 459 ALA HB2 1 1
2 2048 1 1 40 ALA HB3 H -1.546 11.223 0.186 1.00 . A A . 459 ALA HB3 1 1
2 2049 1 1 40 ALA N N -3.307 11.713 -2.583 1.00 . A A . 459 ALA N 1 1
2 2050 1 1 40 ALA O O -1.164 13.834 -2.134 1.00 . A A . 459 ALA O 1 1
2 2051 1 1 41 GLU C C -1.273 16.220 -0.466 1.00 . A A . 460 GLU C 1 1
2 2052 1 1 41 GLU CA C -2.632 15.965 -1.120 1.00 . A A . 460 GLU CA 1 1
2 2053 1 1 41 GLU CB C -3.714 16.854 -0.502 1.00 . A A . 460 GLU CB 1 1
2 2054 1 1 41 GLU CD C -4.881 17.531 1.628 1.00 . A A . 460 GLU CD 1 1
2 2055 1 1 41 GLU CG C -3.795 16.647 1.011 1.00 . A A . 460 GLU CG 1 1
2 2056 1 1 41 GLU H H -3.842 14.377 -0.525 1.00 . A A . 460 GLU H 1 1
2 2057 1 1 41 GLU HA H -2.572 16.167 -2.190 1.00 . A A . 460 GLU HA 1 1
2 2058 1 1 41 GLU HB2 H -3.498 17.900 -0.719 1.00 . A A . 460 GLU HB2 1 1
2 2059 1 1 41 GLU HB3 H -4.679 16.627 -0.956 1.00 . A A . 460 GLU HB3 1 1
2 2060 1 1 41 GLU HE2 H -5.543 18.252 3.237 1.00 . A A . 460 GLU HE2 1 1
2 2061 1 1 41 GLU HG2 H -4.007 15.600 1.228 1.00 . A A . 460 GLU HG2 1 1
2 2062 1 1 41 GLU HG3 H -2.831 16.877 1.466 1.00 . A A . 460 GLU HG3 1 1
2 2063 1 1 41 GLU N N -2.988 14.560 -1.012 1.00 . A A . 460 GLU N 1 1
2 2064 1 1 41 GLU O O -0.664 17.267 -0.679 1.00 . A A . 460 GLU O 1 1
2 2065 1 1 41 GLU OE1 O -5.804 17.963 0.922 1.00 . A A . 460 GLU OE1 1 1
2 2066 1 1 41 GLU OE2 O -4.742 17.765 2.889 1.00 . A A . 460 GLU OE2 1 1
2 2067 1 1 42 ILE C C 1.387 16.221 0.179 1.00 . A A . 461 ILE C 1 1
2 2068 1 1 42 ILE CA C 0.438 15.351 1.006 1.00 . A A . 461 ILE CA 1 1
2 2069 1 1 42 ILE CB C 0.995 13.960 1.319 1.00 . A A . 461 ILE CB 1 1
2 2070 1 1 42 ILE CD1 C -0.806 14.068 3.081 1.00 . A A . 461 ILE CD1 1 1
2 2071 1 1 42 ILE CG1 C 0.008 13.153 2.165 1.00 . A A . 461 ILE CG1 1 1
2 2072 1 1 42 ILE CG2 C 2.371 14.057 1.980 1.00 . A A . 461 ILE CG2 1 1
2 2073 1 1 42 ILE H H -1.339 14.396 0.486 1.00 . A A . 461 ILE H 1 1
2 2074 1 1 42 ILE HA H 0.256 15.847 1.959 1.00 . A A . 461 ILE HA 1 1
2 2075 1 1 42 ILE HB H 1.126 13.425 0.379 1.00 . A A . 461 ILE HB 1 1
2 2076 1 1 42 ILE HD11 H -1.375 13.463 3.788 1.00 . A A . 461 ILE HD11 1 1
2 2077 1 1 42 ILE HD12 H -0.132 14.728 3.628 1.00 . A A . 461 ILE HD12 1 1
2 2078 1 1 42 ILE HD13 H -1.492 14.666 2.481 1.00 . A A . 461 ILE HD13 1 1
2 2079 1 1 42 ILE HG12 H -0.663 12.594 1.513 1.00 . A A . 461 ILE HG12 1 1
2 2080 1 1 42 ILE HG13 H 0.551 12.422 2.765 1.00 . A A . 461 ILE HG13 1 1
2 2081 1 1 42 ILE HG21 H 2.655 13.081 2.373 1.00 . A A . 461 ILE HG21 1 1
2 2082 1 1 42 ILE HG22 H 3.106 14.380 1.243 1.00 . A A . 461 ILE HG22 1 1
2 2083 1 1 42 ILE HG23 H 2.333 14.779 2.796 1.00 . A A . 461 ILE HG23 1 1
2 2084 1 1 42 ILE N N -0.838 15.245 0.318 1.00 . A A . 461 ILE N 1 1
2 2085 1 1 42 ILE O O 2.035 17.120 0.714 1.00 . A A . 461 ILE O 1 1
2 2086 1 1 43 SER C C 2.663 15.799 -3.223 1.00 . A A . 462 SER C 1 1
2 2087 1 1 43 SER CA C 2.299 16.667 -2.016 1.00 . A A . 462 SER CA 1 1
2 2088 1 1 43 SER CB C 3.567 17.144 -1.304 1.00 . A A . 462 SER CB 1 1
2 2089 1 1 43 SER H H 0.910 15.190 -1.537 1.00 . A A . 462 SER H 1 1
2 2090 1 1 43 SER HA H 1.711 17.530 -2.328 1.00 . A A . 462 SER HA 1 1
2 2091 1 1 43 SER HB2 H 3.818 16.448 -0.505 1.00 . A A . 462 SER HB2 1 1
2 2092 1 1 43 SER HB3 H 4.401 17.138 -2.006 1.00 . A A . 462 SER HB3 1 1
2 2093 1 1 43 SER HG H 2.443 18.690 -0.710 1.00 . A A . 462 SER HG 1 1
2 2094 1 1 43 SER N N 1.440 15.923 -1.111 1.00 . A A . 462 SER N 1 1
2 2095 1 1 43 SER O O 3.818 15.771 -3.646 1.00 . A A . 462 SER O 1 1
2 2096 1 1 43 SER OG O 3.413 18.453 -0.762 1.00 . A A . 462 SER OG 1 1
2 2097 1 1 44 GLY C C 2.050 12.793 -4.457 1.00 . A A . 463 GLY C 1 1
2 2098 1 1 44 GLY CA C 1.856 14.247 -4.893 1.00 . A A . 463 GLY CA 1 1
2 2099 1 1 44 GLY H H 0.720 15.142 -3.393 1.00 . A A . 463 GLY H 1 1
2 2100 1 1 44 GLY HA2 H 0.997 14.318 -5.560 1.00 . A A . 463 GLY HA2 1 1
2 2101 1 1 44 GLY HA3 H 2.727 14.580 -5.457 1.00 . A A . 463 GLY HA3 1 1
2 2102 1 1 44 GLY N N 1.656 15.113 -3.743 1.00 . A A . 463 GLY N 1 1
2 2103 1 1 44 GLY O O 2.977 12.124 -4.911 1.00 . A A . 463 GLY O 1 1
2 2104 1 1 45 TYR C C -0.133 10.290 -3.210 1.00 . A A . 464 TYR C 1 1
2 2105 1 1 45 TYR CA C 1.224 10.986 -3.079 1.00 . A A . 464 TYR CA 1 1
2 2106 1 1 45 TYR CB C 1.584 11.099 -1.596 1.00 . A A . 464 TYR CB 1 1
2 2107 1 1 45 TYR CD1 C 3.949 11.917 -1.905 1.00 . A A . 464 TYR CD1 1 1
2 2108 1 1 45 TYR CD2 C 3.576 10.047 -0.464 1.00 . A A . 464 TYR CD2 1 1
2 2109 1 1 45 TYR CE1 C 5.362 11.841 -1.638 1.00 . A A . 464 TYR CE1 1 1
2 2110 1 1 45 TYR CE2 C 4.989 9.971 -0.197 1.00 . A A . 464 TYR CE2 1 1
2 2111 1 1 45 TYR CG C 3.085 11.019 -1.312 1.00 . A A . 464 TYR CG 1 1
2 2112 1 1 45 TYR CZ C 5.812 10.872 -0.798 1.00 . A A . 464 TYR CZ 1 1
2 2113 1 1 45 TYR H H 0.410 12.898 -3.217 1.00 . A A . 464 TYR H 1 1
2 2114 1 1 45 TYR HA H 1.961 10.442 -3.670 1.00 . A A . 464 TYR HA 1 1
2 2115 1 1 45 TYR HB2 H 1.202 12.045 -1.211 1.00 . A A . 464 TYR HB2 1 1
2 2116 1 1 45 TYR HB3 H 1.078 10.305 -1.047 1.00 . A A . 464 TYR HB3 1 1
2 2117 1 1 45 TYR HD1 H 3.561 12.685 -2.575 1.00 . A A . 464 TYR HD1 1 1
2 2118 1 1 45 TYR HD2 H 2.894 9.337 0.004 1.00 . A A . 464 TYR HD2 1 1
2 2119 1 1 45 TYR HE1 H 6.055 12.545 -2.100 1.00 . A A . 464 TYR HE1 1 1
2 2120 1 1 45 TYR HE2 H 5.390 9.208 0.471 1.00 . A A . 464 TYR HE2 1 1
2 2121 1 1 45 TYR HH H 7.527 9.970 -0.952 1.00 . A A . 464 TYR HH 1 1
2 2122 1 1 45 TYR N N 1.161 12.347 -3.581 1.00 . A A . 464 TYR N 1 1
2 2123 1 1 45 TYR O O -1.103 10.895 -3.663 1.00 . A A . 464 TYR O 1 1
2 2124 1 1 45 TYR OH O 7.147 10.800 -0.546 1.00 . A A . 464 TYR OH 1 1
2 2125 1 1 46 ALA C C -1.715 7.713 -1.477 1.00 . A A . 465 ALA C 1 1
2 2126 1 1 46 ALA CA C -1.378 8.244 -2.871 1.00 . A A . 465 ALA CA 1 1
2 2127 1 1 46 ALA CB C -1.209 7.122 -3.897 1.00 . A A . 465 ALA CB 1 1
2 2128 1 1 46 ALA H H 0.637 8.544 -2.437 1.00 . A A . 465 ALA H 1 1
2 2129 1 1 46 ALA HA H -2.179 8.905 -3.203 1.00 . A A . 465 ALA HA 1 1
2 2130 1 1 46 ALA HB1 H -2.175 6.892 -4.347 1.00 . A A . 465 ALA HB1 1 1
2 2131 1 1 46 ALA HB2 H -0.514 7.442 -4.674 1.00 . A A . 465 ALA HB2 1 1
2 2132 1 1 46 ALA HB3 H -0.817 6.233 -3.403 1.00 . A A . 465 ALA HB3 1 1
2 2133 1 1 46 ALA N N -0.157 9.029 -2.805 1.00 . A A . 465 ALA N 1 1
2 2134 1 1 46 ALA O O -0.819 7.388 -0.699 1.00 . A A . 465 ALA O 1 1
2 2135 1 1 47 LYS C C -4.442 5.990 -0.134 1.00 . A A . 466 LYS C 1 1
2 2136 1 1 47 LYS CA C -3.475 7.155 0.085 1.00 . A A . 466 LYS CA 1 1
2 2137 1 1 47 LYS CB C -4.070 8.301 0.907 1.00 . A A . 466 LYS CB 1 1
2 2138 1 1 47 LYS CD C -3.607 10.680 1.603 1.00 . A A . 466 LYS CD 1 1
2 2139 1 1 47 LYS CE C -4.394 10.645 2.915 1.00 . A A . 466 LYS CE 1 1
2 2140 1 1 47 LYS CG C -2.991 9.314 1.296 1.00 . A A . 466 LYS CG 1 1
2 2141 1 1 47 LYS H H -3.732 7.907 -1.841 1.00 . A A . 466 LYS H 1 1
2 2142 1 1 47 LYS HA H -2.606 6.786 0.629 1.00 . A A . 466 LYS HA 1 1
2 2143 1 1 47 LYS HB2 H -4.851 8.799 0.332 1.00 . A A . 466 LYS HB2 1 1
2 2144 1 1 47 LYS HB3 H -4.541 7.902 1.805 1.00 . A A . 466 LYS HB3 1 1
2 2145 1 1 47 LYS HD2 H -2.821 11.432 1.667 1.00 . A A . 466 LYS HD2 1 1
2 2146 1 1 47 LYS HD3 H -4.266 10.977 0.787 1.00 . A A . 466 LYS HD3 1 1
2 2147 1 1 47 LYS HE2 H -5.305 10.062 2.783 1.00 . A A . 466 LYS HE2 1 1
2 2148 1 1 47 LYS HE3 H -3.805 10.148 3.686 1.00 . A A . 466 LYS HE3 1 1
2 2149 1 1 47 LYS HG2 H -2.446 8.953 2.169 1.00 . A A . 466 LYS HG2 1 1
2 2150 1 1 47 LYS HG3 H -2.269 9.410 0.486 1.00 . A A . 466 LYS HG3 1 1
2 2151 1 1 47 LYS HZ2 H -4.292 12.722 2.772 1.00 . A A . 466 LYS HZ2 1 1
2 2152 1 1 47 LYS HZ3 H -5.734 12.191 3.311 1.00 . A A . 466 LYS HZ3 1 1
2 2153 1 1 47 LYS N N -3.009 7.641 -1.202 1.00 . A A . 466 LYS N 1 1
2 2154 1 1 47 LYS NZ N -4.736 12.018 3.351 1.00 . A A . 466 LYS NZ 1 1
2 2155 1 1 47 LYS O O -5.181 5.968 -1.117 1.00 . A A . 466 LYS O 1 1
2 2156 1 1 48 ILE C C -5.565 3.377 2.132 1.00 . A A . 467 ILE C 1 1
2 2157 1 1 48 ILE CA C -5.268 3.883 0.719 1.00 . A A . 467 ILE CA 1 1
2 2158 1 1 48 ILE CB C -4.654 2.823 -0.197 1.00 . A A . 467 ILE CB 1 1
2 2159 1 1 48 ILE CD1 C -6.494 2.961 -1.916 1.00 . A A . 467 ILE CD1 1 1
2 2160 1 1 48 ILE CG1 C -5.741 2.048 -0.946 1.00 . A A . 467 ILE CG1 1 1
2 2161 1 1 48 ILE CG2 C -3.724 1.893 0.586 1.00 . A A . 467 ILE CG2 1 1
2 2162 1 1 48 ILE H H -3.801 5.075 1.595 1.00 . A A . 467 ILE H 1 1
2 2163 1 1 48 ILE HA H -6.205 4.200 0.262 1.00 . A A . 467 ILE HA 1 1
2 2164 1 1 48 ILE HB H -4.046 3.330 -0.946 1.00 . A A . 467 ILE HB 1 1
2 2165 1 1 48 ILE HD11 H -6.208 2.718 -2.939 1.00 . A A . 467 ILE HD11 1 1
2 2166 1 1 48 ILE HD12 H -7.567 2.813 -1.793 1.00 . A A . 467 ILE HD12 1 1
2 2167 1 1 48 ILE HD13 H -6.244 4.000 -1.705 1.00 . A A . 467 ILE HD13 1 1
2 2168 1 1 48 ILE HG12 H -5.290 1.221 -1.494 1.00 . A A . 467 ILE HG12 1 1
2 2169 1 1 48 ILE HG13 H -6.440 1.614 -0.231 1.00 . A A . 467 ILE HG13 1 1
2 2170 1 1 48 ILE HG21 H -2.864 2.458 0.945 1.00 . A A . 467 ILE HG21 1 1
2 2171 1 1 48 ILE HG22 H -4.262 1.472 1.435 1.00 . A A . 467 ILE HG22 1 1
2 2172 1 1 48 ILE HG23 H -3.384 1.088 -0.065 1.00 . A A . 467 ILE HG23 1 1
2 2173 1 1 48 ILE N N -4.405 5.049 0.798 1.00 . A A . 467 ILE N 1 1
2 2174 1 1 48 ILE O O -4.650 3.183 2.931 1.00 . A A . 467 ILE O 1 1
2 2175 1 1 49 THR C C -7.981 1.345 3.565 1.00 . A A . 468 THR C 1 1
2 2176 1 1 49 THR CA C -7.277 2.697 3.700 1.00 . A A . 468 THR CA 1 1
2 2177 1 1 49 THR CB C -8.152 3.777 4.337 1.00 . A A . 468 THR CB 1 1
2 2178 1 1 49 THR CG2 C -8.000 3.834 5.858 1.00 . A A . 468 THR CG2 1 1
2 2179 1 1 49 THR H H -7.586 3.335 1.742 1.00 . A A . 468 THR H 1 1
2 2180 1 1 49 THR HA H -6.391 2.536 4.316 1.00 . A A . 468 THR HA 1 1
2 2181 1 1 49 THR HB H -9.197 3.648 4.055 1.00 . A A . 468 THR HB 1 1
2 2182 1 1 49 THR HG1 H -7.637 5.059 2.889 1.00 . A A . 468 THR HG1 1 1
2 2183 1 1 49 THR HG21 H -7.014 4.225 6.110 1.00 . A A . 468 THR HG21 1 1
2 2184 1 1 49 THR HG22 H -8.767 4.485 6.277 1.00 . A A . 468 THR HG22 1 1
2 2185 1 1 49 THR HG23 H -8.109 2.831 6.272 1.00 . A A . 468 THR HG23 1 1
2 2186 1 1 49 THR N N -6.848 3.176 2.397 1.00 . A A . 468 THR N 1 1
2 2187 1 1 49 THR O O -8.980 1.229 2.857 1.00 . A A . 468 THR O 1 1
2 2188 1 1 49 THR OG1 O -7.578 5.001 3.885 1.00 . A A . 468 THR OG1 1 1
2 2189 1 1 50 VAL C C -8.293 -1.442 5.651 1.00 . A A . 469 VAL C 1 1
2 2190 1 1 50 VAL CA C -7.995 -0.983 4.222 1.00 . A A . 469 VAL CA 1 1
2 2191 1 1 50 VAL CB C -7.053 -1.928 3.475 1.00 . A A . 469 VAL CB 1 1
2 2192 1 1 50 VAL CG1 C -7.613 -3.351 3.446 1.00 . A A . 469 VAL CG1 1 1
2 2193 1 1 50 VAL CG2 C -6.776 -1.419 2.059 1.00 . A A . 469 VAL CG2 1 1
2 2194 1 1 50 VAL H H -6.620 0.459 4.830 1.00 . A A . 469 VAL H 1 1
2 2195 1 1 50 VAL HA H -8.932 -0.932 3.668 1.00 . A A . 469 VAL HA 1 1
2 2196 1 1 50 VAL HB H -6.105 -1.951 4.013 1.00 . A A . 469 VAL HB 1 1
2 2197 1 1 50 VAL HG11 H -6.908 -4.009 2.937 1.00 . A A . 469 VAL HG11 1 1
2 2198 1 1 50 VAL HG12 H -7.765 -3.702 4.467 1.00 . A A . 469 VAL HG12 1 1
2 2199 1 1 50 VAL HG13 H -8.564 -3.357 2.915 1.00 . A A . 469 VAL HG13 1 1
2 2200 1 1 50 VAL HG21 H -5.842 -1.848 1.694 1.00 . A A . 469 VAL HG21 1 1
2 2201 1 1 50 VAL HG22 H -7.593 -1.714 1.400 1.00 . A A . 469 VAL HG22 1 1
2 2202 1 1 50 VAL HG23 H -6.695 -0.332 2.072 1.00 . A A . 469 VAL HG23 1 1
2 2203 1 1 50 VAL N N -7.432 0.356 4.256 1.00 . A A . 469 VAL N 1 1
2 2204 1 1 50 VAL O O -7.438 -1.345 6.529 1.00 . A A . 469 VAL O 1 1
2 2205 1 1 51 ASP C C -9.464 -3.851 7.335 1.00 . A A . 470 ASP C 1 1
2 2206 1 1 51 ASP CA C -9.931 -2.407 7.146 1.00 . A A . 470 ASP CA 1 1
2 2207 1 1 51 ASP CB C -11.456 -2.382 7.276 1.00 . A A . 470 ASP CB 1 1
2 2208 1 1 51 ASP CG C -12.008 -3.035 8.544 1.00 . A A . 470 ASP CG 1 1
2 2209 1 1 51 ASP H H -10.200 -2.008 5.119 1.00 . A A . 470 ASP H 1 1
2 2210 1 1 51 ASP HA H -9.473 -1.723 7.861 1.00 . A A . 470 ASP HA 1 1
2 2211 1 1 51 ASP HB2 H -11.791 -1.346 7.243 1.00 . A A . 470 ASP HB2 1 1
2 2212 1 1 51 ASP HB3 H -11.887 -2.884 6.410 1.00 . A A . 470 ASP HB3 1 1
2 2213 1 1 51 ASP HD2 H -11.198 -2.055 9.934 1.00 . A A . 470 ASP HD2 1 1
2 2214 1 1 51 ASP N N -9.510 -1.932 5.839 1.00 . A A . 470 ASP N 1 1
2 2215 1 1 51 ASP O O -9.437 -4.628 6.382 1.00 . A A . 470 ASP O 1 1
2 2216 1 1 51 ASP OD1 O -12.327 -4.233 8.559 1.00 . A A . 470 ASP OD1 1 1
2 2217 1 1 51 ASP OD2 O -12.106 -2.250 9.563 1.00 . A A . 470 ASP OD2 1 1
2 2218 1 1 52 ILE C C -9.415 -6.028 10.110 1.00 . A A . 471 ILE C 1 1
2 2219 1 1 52 ILE CA C -8.643 -5.505 8.897 1.00 . A A . 471 ILE CA 1 1
2 2220 1 1 52 ILE CB C -7.124 -5.513 9.085 1.00 . A A . 471 ILE CB 1 1
2 2221 1 1 52 ILE CD1 C -5.227 -4.972 10.656 1.00 . A A . 471 ILE CD1 1 1
2 2222 1 1 52 ILE CG1 C -6.732 -4.849 10.407 1.00 . A A . 471 ILE CG1 1 1
2 2223 1 1 52 ILE CG2 C -6.420 -4.870 7.889 1.00 . A A . 471 ILE CG2 1 1
2 2224 1 1 52 ILE H H -9.133 -3.530 9.341 1.00 . A A . 471 ILE H 1 1
2 2225 1 1 52 ILE HA H -8.865 -6.145 8.043 1.00 . A A . 471 ILE HA 1 1
2 2226 1 1 52 ILE HB H -6.792 -6.550 9.134 1.00 . A A . 471 ILE HB 1 1
2 2227 1 1 52 ILE HD11 H -4.750 -4.007 10.484 1.00 . A A . 471 ILE HD11 1 1
2 2228 1 1 52 ILE HD12 H -5.054 -5.284 11.686 1.00 . A A . 471 ILE HD12 1 1
2 2229 1 1 52 ILE HD13 H -4.806 -5.713 9.977 1.00 . A A . 471 ILE HD13 1 1
2 2230 1 1 52 ILE HG12 H -7.016 -3.797 10.388 1.00 . A A . 471 ILE HG12 1 1
2 2231 1 1 52 ILE HG13 H -7.279 -5.313 11.227 1.00 . A A . 471 ILE HG13 1 1
2 2232 1 1 52 ILE HG21 H -5.399 -4.609 8.166 1.00 . A A . 471 ILE HG21 1 1
2 2233 1 1 52 ILE HG22 H -6.402 -5.573 7.056 1.00 . A A . 471 ILE HG22 1 1
2 2234 1 1 52 ILE HG23 H -6.958 -3.969 7.592 1.00 . A A . 471 ILE HG23 1 1
2 2235 1 1 52 ILE N N -9.108 -4.168 8.571 1.00 . A A . 471 ILE N 1 1
2 2236 1 1 52 ILE O O -8.911 -6.864 10.858 1.00 . A A . 471 ILE O 1 1
2 2237 1 1 53 GLY C C -11.548 -7.443 11.481 1.00 . A A . 472 GLY C 1 1
2 2238 1 1 53 GLY CA C -11.473 -5.918 11.375 1.00 . A A . 472 GLY CA 1 1
2 2239 1 1 53 GLY H H -11.029 -4.835 9.653 1.00 . A A . 472 GLY H 1 1
2 2240 1 1 53 GLY HA2 H -11.083 -5.504 12.305 1.00 . A A . 472 GLY HA2 1 1
2 2241 1 1 53 GLY HA3 H -12.475 -5.510 11.240 1.00 . A A . 472 GLY HA3 1 1
2 2242 1 1 53 GLY N N -10.626 -5.514 10.266 1.00 . A A . 472 GLY N 1 1
2 2243 1 1 53 GLY O O -12.511 -8.054 11.021 1.00 . A A . 472 GLY O 1 1
2 2244 1 1 54 SER C C -8.998 -9.921 12.228 1.00 . A A . 473 SER C 1 1
2 2245 1 1 54 SER CA C -10.454 -9.454 12.261 1.00 . A A . 473 SER CA 1 1
2 2246 1 1 54 SER CB C -11.267 -10.174 11.183 1.00 . A A . 473 SER CB 1 1
2 2247 1 1 54 SER H H -9.739 -7.508 12.461 1.00 . A A . 473 SER H 1 1
2 2248 1 1 54 SER HA H -10.896 -9.648 13.238 1.00 . A A . 473 SER HA 1 1
2 2249 1 1 54 SER HB2 H -11.225 -9.602 10.256 1.00 . A A . 473 SER HB2 1 1
2 2250 1 1 54 SER HB3 H -10.818 -11.145 10.978 1.00 . A A . 473 SER HB3 1 1
2 2251 1 1 54 SER HG H -13.216 -10.344 10.761 1.00 . A A . 473 SER HG 1 1
2 2252 1 1 54 SER N N -10.518 -8.013 12.089 1.00 . A A . 473 SER N 1 1
2 2253 1 1 54 SER O O -8.687 -11.028 12.665 1.00 . A A . 473 SER O 1 1
2 2254 1 1 54 SER OG O -12.627 -10.352 11.569 1.00 . A A . 473 SER OG 1 1
2 2255 1 1 55 ALA C C -5.917 -8.227 12.234 1.00 . A A . 474 ALA C 1 1
2 2256 1 1 55 ALA CA C -6.727 -9.364 11.609 1.00 . A A . 474 ALA CA 1 1
2 2257 1 1 55 ALA CB C -6.356 -9.608 10.145 1.00 . A A . 474 ALA CB 1 1
2 2258 1 1 55 ALA H H -8.404 -8.155 11.352 1.00 . A A . 474 ALA H 1 1
2 2259 1 1 55 ALA HA H -6.548 -10.279 12.174 1.00 . A A . 474 ALA HA 1 1
2 2260 1 1 55 ALA HB1 H -5.664 -10.448 10.081 1.00 . A A . 474 ALA HB1 1 1
2 2261 1 1 55 ALA HB2 H -7.257 -9.835 9.575 1.00 . A A . 474 ALA HB2 1 1
2 2262 1 1 55 ALA HB3 H -5.883 -8.715 9.737 1.00 . A A . 474 ALA HB3 1 1
2 2263 1 1 55 ALA N N -8.143 -9.054 11.705 1.00 . A A . 474 ALA N 1 1
2 2264 1 1 55 ALA O O -6.263 -7.056 12.082 1.00 . A A . 474 ALA O 1 1
2 2265 1 1 56 SER C C -2.876 -7.207 12.619 1.00 . A A . 475 SER C 1 1
2 2266 1 1 56 SER CA C -3.991 -7.637 13.574 1.00 . A A . 475 SER CA 1 1
2 2267 1 1 56 SER CB C -3.395 -8.204 14.864 1.00 . A A . 475 SER CB 1 1
2 2268 1 1 56 SER H H -4.578 -9.565 13.044 1.00 . A A . 475 SER H 1 1
2 2269 1 1 56 SER HA H -4.637 -6.793 13.813 1.00 . A A . 475 SER HA 1 1
2 2270 1 1 56 SER HB2 H -3.108 -9.243 14.706 1.00 . A A . 475 SER HB2 1 1
2 2271 1 1 56 SER HB3 H -2.486 -7.657 15.114 1.00 . A A . 475 SER HB3 1 1
2 2272 1 1 56 SER HG H -5.210 -8.455 15.669 1.00 . A A . 475 SER HG 1 1
2 2273 1 1 56 SER N N -4.853 -8.611 12.925 1.00 . A A . 475 SER N 1 1
2 2274 1 1 56 SER O O -1.993 -6.437 12.996 1.00 . A A . 475 SER O 1 1
2 2275 1 1 56 SER OG O -4.310 -8.126 15.954 1.00 . A A . 475 SER OG 1 1
2 2276 1 1 57 GLN C C -2.548 -7.592 8.989 1.00 . A A . 476 GLN C 1 1
2 2277 1 1 57 GLN CA C -1.960 -7.400 10.389 1.00 . A A . 476 GLN CA 1 1
2 2278 1 1 57 GLN CB C -0.696 -8.242 10.573 1.00 . A A . 476 GLN CB 1 1
2 2279 1 1 57 GLN CD C 0.633 -8.791 8.502 1.00 . A A . 476 GLN CD 1 1
2 2280 1 1 57 GLN CG C 0.414 -7.779 9.628 1.00 . A A . 476 GLN CG 1 1
2 2281 1 1 57 GLN H H -3.674 -8.346 11.102 1.00 . A A . 476 GLN H 1 1
2 2282 1 1 57 GLN HA H -1.716 -6.350 10.546 1.00 . A A . 476 GLN HA 1 1
2 2283 1 1 57 GLN HB2 H -0.354 -8.170 11.605 1.00 . A A . 476 GLN HB2 1 1
2 2284 1 1 57 GLN HB3 H -0.924 -9.292 10.386 1.00 . A A . 476 GLN HB3 1 1
2 2285 1 1 57 GLN HE21 H 0.766 -10.248 9.901 1.00 . A A . 476 GLN HE21 1 1
2 2286 1 1 57 GLN HE22 H 0.944 -10.777 8.261 1.00 . A A . 476 GLN HE22 1 1
2 2287 1 1 57 GLN HG2 H 0.155 -6.809 9.204 1.00 . A A . 476 GLN HG2 1 1
2 2288 1 1 57 GLN HG3 H 1.340 -7.645 10.187 1.00 . A A . 476 GLN HG3 1 1
2 2289 1 1 57 GLN N N -2.952 -7.722 11.400 1.00 . A A . 476 GLN N 1 1
2 2290 1 1 57 GLN NE2 N 0.795 -10.042 8.923 1.00 . A A . 476 GLN NE2 1 1
2 2291 1 1 57 GLN O O -3.415 -8.441 8.787 1.00 . A A . 476 GLN O 1 1
2 2292 1 1 57 GLN OE1 O 0.655 -8.458 7.328 1.00 . A A . 476 GLN OE1 1 1
2 2293 1 1 58 LEU C C -1.315 -6.816 5.740 1.00 . A A . 477 LEU C 1 1
2 2294 1 1 58 LEU CA C -2.518 -6.860 6.684 1.00 . A A . 477 LEU CA 1 1
2 2295 1 1 58 LEU CB C -3.554 -5.768 6.412 1.00 . A A . 477 LEU CB 1 1
2 2296 1 1 58 LEU CD1 C -4.899 -5.406 4.310 1.00 . A A . 477 LEU CD1 1 1
2 2297 1 1 58 LEU CD2 C -3.164 -3.699 5.023 1.00 . A A . 477 LEU CD2 1 1
2 2298 1 1 58 LEU CG C -3.553 -5.179 5.000 1.00 . A A . 477 LEU CG 1 1
2 2299 1 1 58 LEU H H -1.347 -6.102 8.231 1.00 . A A . 477 LEU H 1 1
2 2300 1 1 58 LEU HA H -3.020 -7.819 6.558 1.00 . A A . 477 LEU HA 1 1
2 2301 1 1 58 LEU HB2 H -4.544 -6.176 6.614 1.00 . A A . 477 LEU HB2 1 1
2 2302 1 1 58 LEU HB3 H -3.393 -4.957 7.123 1.00 . A A . 477 LEU HB3 1 1
2 2303 1 1 58 LEU HD11 H -5.164 -4.522 3.730 1.00 . A A . 477 LEU HD11 1 1
2 2304 1 1 58 LEU HD12 H -4.826 -6.268 3.646 1.00 . A A . 477 LEU HD12 1 1
2 2305 1 1 58 LEU HD13 H -5.666 -5.591 5.062 1.00 . A A . 477 LEU HD13 1 1
2 2306 1 1 58 LEU HD21 H -4.001 -3.109 5.394 1.00 . A A . 477 LEU HD21 1 1
2 2307 1 1 58 LEU HD22 H -2.303 -3.560 5.677 1.00 . A A . 477 LEU HD22 1 1
2 2308 1 1 58 LEU HD23 H -2.909 -3.375 4.014 1.00 . A A . 477 LEU HD23 1 1
2 2309 1 1 58 LEU HG H -2.798 -5.701 4.413 1.00 . A A . 477 LEU HG 1 1
2 2310 1 1 58 LEU N N -2.052 -6.789 8.059 1.00 . A A . 477 LEU N 1 1
2 2311 1 1 58 LEU O O -0.406 -6.007 5.924 1.00 . A A . 477 LEU O 1 1
2 2312 1 1 59 GLU C C -0.724 -7.174 2.439 1.00 . A A . 478 GLU C 1 1
2 2313 1 1 59 GLU CA C -0.271 -7.766 3.776 1.00 . A A . 478 GLU CA 1 1
2 2314 1 1 59 GLU CB C 0.216 -9.206 3.601 1.00 . A A . 478 GLU CB 1 1
2 2315 1 1 59 GLU CD C 2.172 -10.696 4.160 1.00 . A A . 478 GLU CD 1 1
2 2316 1 1 59 GLU CG C 1.737 -9.291 3.739 1.00 . A A . 478 GLU CG 1 1
2 2317 1 1 59 GLU H H -2.091 -8.348 4.606 1.00 . A A . 478 GLU H 1 1
2 2318 1 1 59 GLU HA H 0.536 -7.164 4.193 1.00 . A A . 478 GLU HA 1 1
2 2319 1 1 59 GLU HB2 H -0.257 -9.846 4.347 1.00 . A A . 478 GLU HB2 1 1
2 2320 1 1 59 GLU HB3 H -0.086 -9.580 2.623 1.00 . A A . 478 GLU HB3 1 1
2 2321 1 1 59 GLU HE2 H 2.775 -12.369 3.541 1.00 . A A . 478 GLU HE2 1 1
2 2322 1 1 59 GLU HG2 H 2.207 -9.030 2.790 1.00 . A A . 478 GLU HG2 1 1
2 2323 1 1 59 GLU HG3 H 2.080 -8.564 4.475 1.00 . A A . 478 GLU HG3 1 1
2 2324 1 1 59 GLU N N -1.348 -7.695 4.749 1.00 . A A . 478 GLU N 1 1
2 2325 1 1 59 GLU O O -1.770 -7.550 1.913 1.00 . A A . 478 GLU O 1 1
2 2326 1 1 59 GLU OE1 O 2.102 -11.035 5.351 1.00 . A A . 478 GLU OE1 1 1
2 2327 1 1 59 GLU OE2 O 2.594 -11.447 3.200 1.00 . A A . 478 GLU OE2 1 1
2 2328 1 1 60 ALA C C 1.088 -5.292 -0.067 1.00 . A A . 479 ALA C 1 1
2 2329 1 1 60 ALA CA C -0.217 -5.612 0.664 1.00 . A A . 479 ALA CA 1 1
2 2330 1 1 60 ALA CB C -1.063 -4.363 0.920 1.00 . A A . 479 ALA CB 1 1
2 2331 1 1 60 ALA H H 0.936 -5.960 2.364 1.00 . A A . 479 ALA H 1 1
2 2332 1 1 60 ALA HA H -0.798 -6.312 0.064 1.00 . A A . 479 ALA HA 1 1
2 2333 1 1 60 ALA HB1 H -0.408 -3.507 1.081 1.00 . A A . 479 ALA HB1 1 1
2 2334 1 1 60 ALA HB2 H -1.702 -4.174 0.058 1.00 . A A . 479 ALA HB2 1 1
2 2335 1 1 60 ALA HB3 H -1.682 -4.518 1.804 1.00 . A A . 479 ALA HB3 1 1
2 2336 1 1 60 ALA N N 0.087 -6.259 1.929 1.00 . A A . 479 ALA N 1 1
2 2337 1 1 60 ALA O O 2.159 -5.288 0.539 1.00 . A A . 479 ALA O 1 1
2 2338 1 1 61 ALA C C 1.773 -3.534 -3.095 1.00 . A A . 480 ALA C 1 1
2 2339 1 1 61 ALA CA C 2.113 -4.712 -2.180 1.00 . A A . 480 ALA CA 1 1
2 2340 1 1 61 ALA CB C 2.543 -5.954 -2.962 1.00 . A A . 480 ALA CB 1 1
2 2341 1 1 61 ALA H H 0.083 -5.037 -1.845 1.00 . A A . 480 ALA H 1 1
2 2342 1 1 61 ALA HA H 2.923 -4.419 -1.512 1.00 . A A . 480 ALA HA 1 1
2 2343 1 1 61 ALA HB1 H 2.716 -5.685 -4.004 1.00 . A A . 480 ALA HB1 1 1
2 2344 1 1 61 ALA HB2 H 3.462 -6.353 -2.533 1.00 . A A . 480 ALA HB2 1 1
2 2345 1 1 61 ALA HB3 H 1.759 -6.708 -2.907 1.00 . A A . 480 ALA HB3 1 1
2 2346 1 1 61 ALA N N 0.957 -5.031 -1.359 1.00 . A A . 480 ALA N 1 1
2 2347 1 1 61 ALA O O 0.611 -3.148 -3.210 1.00 . A A . 480 ALA O 1 1
2 2348 1 1 62 PHE C C 2.843 -2.296 -6.080 1.00 . A A . 481 PHE C 1 1
2 2349 1 1 62 PHE CA C 2.634 -1.871 -4.626 1.00 . A A . 481 PHE CA 1 1
2 2350 1 1 62 PHE CB C 3.692 -0.831 -4.253 1.00 . A A . 481 PHE CB 1 1
2 2351 1 1 62 PHE CD1 C 3.156 0.742 -6.127 1.00 . A A . 481 PHE CD1 1 1
2 2352 1 1 62 PHE CD2 C 5.420 0.228 -5.725 1.00 . A A . 481 PHE CD2 1 1
2 2353 1 1 62 PHE CE1 C 3.539 1.587 -7.202 1.00 . A A . 481 PHE CE1 1 1
2 2354 1 1 62 PHE CE2 C 5.802 1.073 -6.800 1.00 . A A . 481 PHE CE2 1 1
2 2355 1 1 62 PHE CG C 4.105 0.080 -5.411 1.00 . A A . 481 PHE CG 1 1
2 2356 1 1 62 PHE CZ C 4.854 1.735 -7.515 1.00 . A A . 481 PHE CZ 1 1
2 2357 1 1 62 PHE H H 3.750 -3.317 -3.625 1.00 . A A . 481 PHE H 1 1
2 2358 1 1 62 PHE HA H 1.613 -1.509 -4.498 1.00 . A A . 481 PHE HA 1 1
2 2359 1 1 62 PHE HB2 H 3.311 -0.215 -3.438 1.00 . A A . 481 PHE HB2 1 1
2 2360 1 1 62 PHE HB3 H 4.576 -1.346 -3.877 1.00 . A A . 481 PHE HB3 1 1
2 2361 1 1 62 PHE HD1 H 2.102 0.623 -5.875 1.00 . A A . 481 PHE HD1 1 1
2 2362 1 1 62 PHE HD2 H 6.180 -0.302 -5.151 1.00 . A A . 481 PHE HD2 1 1
2 2363 1 1 62 PHE HE1 H 2.779 2.117 -7.775 1.00 . A A . 481 PHE HE1 1 1
2 2364 1 1 62 PHE HE2 H 6.856 1.192 -7.051 1.00 . A A . 481 PHE HE2 1 1
2 2365 1 1 62 PHE HZ H 5.148 2.384 -8.341 1.00 . A A . 481 PHE HZ 1 1
2 2366 1 1 62 PHE N N 2.808 -2.996 -3.724 1.00 . A A . 481 PHE N 1 1
2 2367 1 1 62 PHE O O 3.685 -3.146 -6.367 1.00 . A A . 481 PHE O 1 1
2 2368 1 1 63 ASN C C 1.506 -0.859 -9.180 1.00 . A A . 482 ASN C 1 1
2 2369 1 1 63 ASN CA C 2.154 -1.989 -8.378 1.00 . A A . 482 ASN CA 1 1
2 2370 1 1 63 ASN CB C 1.416 -3.287 -8.710 1.00 . A A . 482 ASN CB 1 1
2 2371 1 1 63 ASN CG C -0.091 -3.132 -8.496 1.00 . A A . 482 ASN CG 1 1
2 2372 1 1 63 ASN H H 1.383 -0.994 -6.719 1.00 . A A . 482 ASN H 1 1
2 2373 1 1 63 ASN HA H 3.220 -2.088 -8.583 1.00 . A A . 482 ASN HA 1 1
2 2374 1 1 63 ASN HB2 H 1.613 -3.568 -9.745 1.00 . A A . 482 ASN HB2 1 1
2 2375 1 1 63 ASN HB3 H 1.794 -4.095 -8.084 1.00 . A A . 482 ASN HB3 1 1
2 2376 1 1 63 ASN HD21 H 0.247 -3.060 -6.501 1.00 . A A . 482 ASN HD21 1 1
2 2377 1 1 63 ASN HD22 H -1.413 -2.926 -6.977 1.00 . A A . 482 ASN HD22 1 1
2 2378 1 1 63 ASN N N 2.064 -1.684 -6.960 1.00 . A A . 482 ASN N 1 1
2 2379 1 1 63 ASN ND2 N -0.449 -3.031 -7.219 1.00 . A A . 482 ASN ND2 1 1
2 2380 1 1 63 ASN O O 0.435 -0.371 -8.820 1.00 . A A . 482 ASN O 1 1
2 2381 1 1 63 ASN OD1 O -0.877 -3.105 -9.429 1.00 . A A . 482 ASN OD1 1 1
2 2382 1 1 64 ASP C C 0.393 0.131 -11.788 1.00 . A A . 483 ASP C 1 1
2 2383 1 1 64 ASP CA C 1.685 0.590 -11.109 1.00 . A A . 483 ASP CA 1 1
2 2384 1 1 64 ASP CB C 2.698 0.934 -12.203 1.00 . A A . 483 ASP CB 1 1
2 2385 1 1 64 ASP CG C 3.196 -0.258 -13.022 1.00 . A A . 483 ASP CG 1 1
2 2386 1 1 64 ASP H H 3.051 -0.876 -10.540 1.00 . A A . 483 ASP H 1 1
2 2387 1 1 64 ASP HA H 1.529 1.441 -10.446 1.00 . A A . 483 ASP HA 1 1
2 2388 1 1 64 ASP HB2 H 2.246 1.658 -12.881 1.00 . A A . 483 ASP HB2 1 1
2 2389 1 1 64 ASP HB3 H 3.556 1.423 -11.742 1.00 . A A . 483 ASP HB3 1 1
2 2390 1 1 64 ASP HD2 H 4.762 0.488 -13.755 1.00 . A A . 483 ASP HD2 1 1
2 2391 1 1 64 ASP N N 2.182 -0.475 -10.253 1.00 . A A . 483 ASP N 1 1
2 2392 1 1 64 ASP O O -0.317 0.937 -12.387 1.00 . A A . 483 ASP O 1 1
2 2393 1 1 64 ASP OD1 O 2.913 -1.421 -12.695 1.00 . A A . 483 ASP OD1 1 1
2 2394 1 1 64 ASP OD2 O 3.914 0.047 -14.049 1.00 . A A . 483 ASP OD2 1 1
2 2395 1 1 65 GLY C C -0.797 -2.191 -13.705 1.00 . A A . 484 GLY C 1 1
2 2396 1 1 65 GLY CA C -1.066 -1.737 -12.269 1.00 . A A . 484 GLY CA 1 1
2 2397 1 1 65 GLY H H 0.711 -1.811 -11.184 1.00 . A A . 484 GLY H 1 1
2 2398 1 1 65 GLY HA2 H -1.402 -2.585 -11.672 1.00 . A A . 484 GLY HA2 1 1
2 2399 1 1 65 GLY HA3 H -1.871 -1.002 -12.260 1.00 . A A . 484 GLY HA3 1 1
2 2400 1 1 65 GLY N N 0.128 -1.162 -11.673 1.00 . A A . 484 GLY N 1 1
2 2401 1 1 65 GLY O O -1.590 -2.932 -14.284 1.00 . A A . 484 GLY O 1 1
2 2402 1 1 66 ASN C C 1.326 -3.476 -15.603 1.00 . A A . 485 ASN C 1 1
2 2403 1 1 66 ASN CA C 0.706 -2.077 -15.596 1.00 . A A . 485 ASN CA 1 1
2 2404 1 1 66 ASN CB C 1.745 -1.097 -16.145 1.00 . A A . 485 ASN CB 1 1
2 2405 1 1 66 ASN CG C 1.139 -0.207 -17.232 1.00 . A A . 485 ASN CG 1 1
2 2406 1 1 66 ASN H H 0.963 -1.126 -13.761 1.00 . A A . 485 ASN H 1 1
2 2407 1 1 66 ASN HA H -0.216 -2.026 -16.175 1.00 . A A . 485 ASN HA 1 1
2 2408 1 1 66 ASN HB2 H 2.129 -0.477 -15.334 1.00 . A A . 485 ASN HB2 1 1
2 2409 1 1 66 ASN HB3 H 2.592 -1.650 -16.552 1.00 . A A . 485 ASN HB3 1 1
2 2410 1 1 66 ASN HD21 H -0.292 0.349 -15.913 1.00 . A A . 485 ASN HD21 1 1
2 2411 1 1 66 ASN HD22 H -0.414 1.066 -17.485 1.00 . A A . 485 ASN HD22 1 1
2 2412 1 1 66 ASN N N 0.324 -1.728 -14.238 1.00 . A A . 485 ASN N 1 1
2 2413 1 1 66 ASN ND2 N 0.055 0.458 -16.845 1.00 . A A . 485 ASN ND2 1 1
2 2414 1 1 66 ASN O O 0.644 -4.459 -15.890 1.00 . A A . 485 ASN O 1 1
2 2415 1 1 66 ASN OD1 O 1.624 -0.130 -18.349 1.00 . A A . 485 ASN OD1 1 1
2 2416 1 1 67 ASN C C 4.508 -4.668 -14.281 1.00 . A A . 486 ASN C 1 1
2 2417 1 1 67 ASN CA C 3.330 -4.783 -15.250 1.00 . A A . 486 ASN CA 1 1
2 2418 1 1 67 ASN CB C 3.886 -5.137 -16.631 1.00 . A A . 486 ASN CB 1 1
2 2419 1 1 67 ASN CG C 3.700 -6.625 -16.932 1.00 . A A . 486 ASN CG 1 1
2 2420 1 1 67 ASN H H 3.158 -2.716 -15.052 1.00 . A A . 486 ASN H 1 1
2 2421 1 1 67 ASN HA H 2.596 -5.522 -14.929 1.00 . A A . 486 ASN HA 1 1
2 2422 1 1 67 ASN HB2 H 3.384 -4.542 -17.393 1.00 . A A . 486 ASN HB2 1 1
2 2423 1 1 67 ASN HB3 H 4.946 -4.883 -16.676 1.00 . A A . 486 ASN HB3 1 1
2 2424 1 1 67 ASN HD21 H 1.711 -6.388 -16.632 1.00 . A A . 486 ASN HD21 1 1
2 2425 1 1 67 ASN HD22 H 2.212 -7.994 -17.045 1.00 . A A . 486 ASN HD22 1 1
2 2426 1 1 67 ASN N N 2.611 -3.521 -15.284 1.00 . A A . 486 ASN N 1 1
2 2427 1 1 67 ASN ND2 N 2.437 -7.036 -16.864 1.00 . A A . 486 ASN ND2 1 1
2 2428 1 1 67 ASN O O 5.424 -5.489 -14.311 1.00 . A A . 486 ASN O 1 1
2 2429 1 1 67 ASN OD1 O 4.640 -7.352 -17.209 1.00 . A A . 486 ASN OD1 1 1
2 2430 1 1 68 ASN C C 4.906 -3.488 -11.060 1.00 . A A . 487 ASN C 1 1
2 2431 1 1 68 ASN CA C 5.498 -3.409 -12.469 1.00 . A A . 487 ASN CA 1 1
2 2432 1 1 68 ASN CB C 6.115 -2.020 -12.645 1.00 . A A . 487 ASN CB 1 1
2 2433 1 1 68 ASN CG C 7.034 -1.980 -13.868 1.00 . A A . 487 ASN CG 1 1
2 2434 1 1 68 ASN H H 3.699 -2.979 -13.427 1.00 . A A . 487 ASN H 1 1
2 2435 1 1 68 ASN HA H 6.239 -4.187 -12.654 1.00 . A A . 487 ASN HA 1 1
2 2436 1 1 68 ASN HB2 H 5.324 -1.278 -12.755 1.00 . A A . 487 ASN HB2 1 1
2 2437 1 1 68 ASN HB3 H 6.681 -1.753 -11.752 1.00 . A A . 487 ASN HB3 1 1
2 2438 1 1 68 ASN HD21 H 5.416 -1.557 -15.010 1.00 . A A . 487 ASN HD21 1 1
2 2439 1 1 68 ASN HD22 H 6.919 -1.663 -15.864 1.00 . A A . 487 ASN HD22 1 1
2 2440 1 1 68 ASN N N 4.447 -3.642 -13.445 1.00 . A A . 487 ASN N 1 1
2 2441 1 1 68 ASN ND2 N 6.404 -1.711 -15.008 1.00 . A A . 487 ASN ND2 1 1
2 2442 1 1 68 ASN O O 4.039 -2.692 -10.702 1.00 . A A . 487 ASN O 1 1
2 2443 1 1 68 ASN OD1 O 8.234 -2.179 -13.782 1.00 . A A . 487 ASN OD1 1 1
2 2444 1 1 69 TRP C C 6.102 -4.386 -7.991 1.00 . A A . 488 TRP C 1 1
2 2445 1 1 69 TRP CA C 4.929 -4.647 -8.938 1.00 . A A . 488 TRP CA 1 1
2 2446 1 1 69 TRP CB C 4.316 -6.038 -8.761 1.00 . A A . 488 TRP CB 1 1
2 2447 1 1 69 TRP CD1 C 3.001 -6.229 -10.973 1.00 . A A . 488 TRP CD1 1 1
2 2448 1 1 69 TRP CD2 C 1.769 -6.659 -9.183 1.00 . A A . 488 TRP CD2 1 1
2 2449 1 1 69 TRP CE2 C 0.953 -6.795 -10.288 1.00 . A A . 488 TRP CE2 1 1
2 2450 1 1 69 TRP CE3 C 1.280 -6.869 -7.881 1.00 . A A . 488 TRP CE3 1 1
2 2451 1 1 69 TRP CG C 3.089 -6.294 -9.638 1.00 . A A . 488 TRP CG 1 1
2 2452 1 1 69 TRP CH2 C -0.909 -7.359 -8.917 1.00 . A A . 488 TRP CH2 1 1
2 2453 1 1 69 TRP CZ2 C -0.400 -7.145 -10.203 1.00 . A A . 488 TRP CZ2 1 1
2 2454 1 1 69 TRP CZ3 C -0.074 -7.218 -7.814 1.00 . A A . 488 TRP CZ3 1 1
2 2455 1 1 69 TRP H H 6.104 -5.097 -10.598 1.00 . A A . 488 TRP H 1 1
2 2456 1 1 69 TRP HA H 4.134 -3.925 -8.754 1.00 . A A . 488 TRP HA 1 1
2 2457 1 1 69 TRP HB2 H 5.074 -6.789 -8.987 1.00 . A A . 488 TRP HB2 1 1
2 2458 1 1 69 TRP HB3 H 4.038 -6.172 -7.716 1.00 . A A . 488 TRP HB3 1 1
2 2459 1 1 69 TRP HD1 H 3.832 -5.974 -11.631 1.00 . A A . 488 TRP HD1 1 1
2 2460 1 1 69 TRP HE1 H 1.387 -6.543 -12.447 1.00 . A A . 488 TRP HE1 1 1
2 2461 1 1 69 TRP HE3 H 1.904 -6.768 -6.993 1.00 . A A . 488 TRP HE3 1 1
2 2462 1 1 69 TRP HH2 H -1.954 -7.634 -8.780 1.00 . A A . 488 TRP HH2 1 1
2 2463 1 1 69 TRP HZ2 H -1.024 -7.246 -11.092 1.00 . A A . 488 TRP HZ2 1 1
2 2464 1 1 69 TRP HZ3 H -0.504 -7.392 -6.828 1.00 . A A . 488 TRP HZ3 1 1
2 2465 1 1 69 TRP N N 5.398 -4.454 -10.299 1.00 . A A . 488 TRP N 1 1
2 2466 1 1 69 TRP NE1 N 1.726 -6.525 -11.411 1.00 . A A . 488 TRP NE1 1 1
2 2467 1 1 69 TRP O O 7.226 -4.161 -8.438 1.00 . A A . 488 TRP O 1 1
2 2468 1 1 70 ASP C C 6.383 -4.858 -4.379 1.00 . A A . 489 ASP C 1 1
2 2469 1 1 70 ASP CA C 6.817 -4.196 -5.688 1.00 . A A . 489 ASP CA 1 1
2 2470 1 1 70 ASP CB C 7.002 -2.701 -5.424 1.00 . A A . 489 ASP CB 1 1
2 2471 1 1 70 ASP CG C 8.457 -2.230 -5.365 1.00 . A A . 489 ASP CG 1 1
2 2472 1 1 70 ASP H H 4.884 -4.610 -6.347 1.00 . A A . 489 ASP H 1 1
2 2473 1 1 70 ASP HA H 7.730 -4.632 -6.094 1.00 . A A . 489 ASP HA 1 1
2 2474 1 1 70 ASP HB2 H 6.487 -2.142 -6.205 1.00 . A A . 489 ASP HB2 1 1
2 2475 1 1 70 ASP HB3 H 6.517 -2.451 -4.480 1.00 . A A . 489 ASP HB3 1 1
2 2476 1 1 70 ASP HD2 H 9.086 -0.717 -6.293 1.00 . A A . 489 ASP HD2 1 1
2 2477 1 1 70 ASP N N 5.801 -4.426 -6.702 1.00 . A A . 489 ASP N 1 1
2 2478 1 1 70 ASP O O 5.427 -4.416 -3.743 1.00 . A A . 489 ASP O 1 1
2 2479 1 1 70 ASP OD1 O 9.387 -3.042 -5.252 1.00 . A A . 489 ASP OD1 1 1
2 2480 1 1 70 ASP OD2 O 8.620 -0.953 -5.441 1.00 . A A . 489 ASP OD2 1 1
2 2481 1 1 71 SER C C 8.093 -6.853 -1.989 1.00 . A A . 490 SER C 1 1
2 2482 1 1 71 SER CA C 6.810 -6.633 -2.792 1.00 . A A . 490 SER CA 1 1
2 2483 1 1 71 SER CB C 6.138 -7.973 -3.098 1.00 . A A . 490 SER CB 1 1
2 2484 1 1 71 SER H H 7.884 -6.258 -4.537 1.00 . A A . 490 SER H 1 1
2 2485 1 1 71 SER HA H 6.117 -5.998 -2.240 1.00 . A A . 490 SER HA 1 1
2 2486 1 1 71 SER HB2 H 6.324 -8.667 -2.279 1.00 . A A . 490 SER HB2 1 1
2 2487 1 1 71 SER HB3 H 5.059 -7.832 -3.158 1.00 . A A . 490 SER HB3 1 1
2 2488 1 1 71 SER HG H 7.593 -8.714 -4.256 1.00 . A A . 490 SER HG 1 1
2 2489 1 1 71 SER N N 7.108 -5.906 -4.014 1.00 . A A . 490 SER N 1 1
2 2490 1 1 71 SER O O 9.182 -6.507 -2.444 1.00 . A A . 490 SER O 1 1
2 2491 1 1 71 SER OG O 6.610 -8.541 -4.317 1.00 . A A . 490 SER OG 1 1
2 2492 1 1 72 ASN C C 10.246 -8.148 -0.782 1.00 . A A . 491 ASN C 1 1
2 2493 1 1 72 ASN CA C 9.053 -7.700 0.064 1.00 . A A . 491 ASN CA 1 1
2 2494 1 1 72 ASN CB C 8.729 -8.819 1.056 1.00 . A A . 491 ASN CB 1 1
2 2495 1 1 72 ASN CG C 9.874 -9.018 2.050 1.00 . A A . 491 ASN CG 1 1
2 2496 1 1 72 ASN H H 7.033 -7.708 -0.445 1.00 . A A . 491 ASN H 1 1
2 2497 1 1 72 ASN HA H 9.241 -6.763 0.588 1.00 . A A . 491 ASN HA 1 1
2 2498 1 1 72 ASN HB2 H 7.812 -8.578 1.594 1.00 . A A . 491 ASN HB2 1 1
2 2499 1 1 72 ASN HB3 H 8.546 -9.747 0.515 1.00 . A A . 491 ASN HB3 1 1
2 2500 1 1 72 ASN HD21 H 9.899 -10.981 1.555 1.00 . A A . 491 ASN HD21 1 1
2 2501 1 1 72 ASN HD22 H 11.062 -10.503 2.746 1.00 . A A . 491 ASN HD22 1 1
2 2502 1 1 72 ASN N N 7.922 -7.429 -0.807 1.00 . A A . 491 ASN N 1 1
2 2503 1 1 72 ASN ND2 N 10.315 -10.271 2.123 1.00 . A A . 491 ASN ND2 1 1
2 2504 1 1 72 ASN O O 11.396 -7.934 -0.401 1.00 . A A . 491 ASN O 1 1
2 2505 1 1 72 ASN OD1 O 10.327 -8.096 2.708 1.00 . A A . 491 ASN OD1 1 1
2 2506 1 1 73 ASN C C 10.372 -10.308 -3.740 1.00 . A A . 492 ASN C 1 1
2 2507 1 1 73 ASN CA C 10.964 -9.244 -2.815 1.00 . A A . 492 ASN CA 1 1
2 2508 1 1 73 ASN CB C 12.120 -9.881 -2.040 1.00 . A A . 492 ASN CB 1 1
2 2509 1 1 73 ASN CG C 13.394 -9.044 -2.168 1.00 . A A . 492 ASN CG 1 1
2 2510 1 1 73 ASN H H 8.994 -8.932 -2.215 1.00 . A A . 492 ASN H 1 1
2 2511 1 1 73 ASN HA H 11.304 -8.362 -3.358 1.00 . A A . 492 ASN HA 1 1
2 2512 1 1 73 ASN HB2 H 11.848 -9.978 -0.989 1.00 . A A . 492 ASN HB2 1 1
2 2513 1 1 73 ASN HB3 H 12.302 -10.888 -2.416 1.00 . A A . 492 ASN HB3 1 1
2 2514 1 1 73 ASN HD21 H 13.941 -9.681 -0.326 1.00 . A A . 492 ASN HD21 1 1
2 2515 1 1 73 ASN HD22 H 15.055 -8.602 -1.098 1.00 . A A . 492 ASN HD22 1 1
2 2516 1 1 73 ASN N N 9.932 -8.762 -1.913 1.00 . A A . 492 ASN N 1 1
2 2517 1 1 73 ASN ND2 N 14.196 -9.115 -1.110 1.00 . A A . 492 ASN ND2 1 1
2 2518 1 1 73 ASN O O 10.896 -10.554 -4.826 1.00 . A A . 492 ASN O 1 1
2 2519 1 1 73 ASN OD1 O 13.633 -8.378 -3.162 1.00 . A A . 492 ASN OD1 1 1
2 2520 1 1 74 THR C C 7.426 -12.504 -3.271 1.00 . A A . 493 THR C 1 1
2 2521 1 1 74 THR CA C 8.617 -11.943 -4.050 1.00 . A A . 493 THR CA 1 1
2 2522 1 1 74 THR CB C 9.655 -13.004 -4.421 1.00 . A A . 493 THR CB 1 1
2 2523 1 1 74 THR CG2 C 10.337 -13.610 -3.193 1.00 . A A . 493 THR CG2 1 1
2 2524 1 1 74 THR H H 8.866 -10.705 -2.394 1.00 . A A . 493 THR H 1 1
2 2525 1 1 74 THR HA H 8.220 -11.490 -4.958 1.00 . A A . 493 THR HA 1 1
2 2526 1 1 74 THR HB H 10.391 -12.602 -5.117 1.00 . A A . 493 THR HB 1 1
2 2527 1 1 74 THR HG1 H 8.606 -13.868 -5.891 1.00 . A A . 493 THR HG1 1 1
2 2528 1 1 74 THR HG21 H 9.579 -13.975 -2.499 1.00 . A A . 493 THR HG21 1 1
2 2529 1 1 74 THR HG22 H 10.974 -14.439 -3.503 1.00 . A A . 493 THR HG22 1 1
2 2530 1 1 74 THR HG23 H 10.944 -12.850 -2.702 1.00 . A A . 493 THR HG23 1 1
2 2531 1 1 74 THR N N 9.286 -10.911 -3.278 1.00 . A A . 493 THR N 1 1
2 2532 1 1 74 THR O O 7.055 -13.664 -3.447 1.00 . A A . 493 THR O 1 1
2 2533 1 1 74 THR OG1 O 8.881 -14.076 -4.952 1.00 . A A . 493 THR OG1 1 1
2 2534 1 1 75 LYS C C 4.788 -10.852 -1.433 1.00 . A A . 494 LYS C 1 1
2 2535 1 1 75 LYS CA C 5.718 -12.052 -1.618 1.00 . A A . 494 LYS CA 1 1
2 2536 1 1 75 LYS CB C 6.185 -12.678 -0.302 1.00 . A A . 494 LYS CB 1 1
2 2537 1 1 75 LYS CD C 7.151 -14.797 0.664 1.00 . A A . 494 LYS CD 1 1
2 2538 1 1 75 LYS CE C 6.770 -16.232 0.293 1.00 . A A . 494 LYS CE 1 1
2 2539 1 1 75 LYS CG C 7.095 -13.881 -0.560 1.00 . A A . 494 LYS CG 1 1
2 2540 1 1 75 LYS H H 7.167 -10.714 -2.289 1.00 . A A . 494 LYS H 1 1
2 2541 1 1 75 LYS HA H 5.181 -12.824 -2.170 1.00 . A A . 494 LYS HA 1 1
2 2542 1 1 75 LYS HB2 H 6.717 -11.934 0.290 1.00 . A A . 494 LYS HB2 1 1
2 2543 1 1 75 LYS HB3 H 5.320 -12.991 0.282 1.00 . A A . 494 LYS HB3 1 1
2 2544 1 1 75 LYS HD2 H 8.155 -14.782 1.089 1.00 . A A . 494 LYS HD2 1 1
2 2545 1 1 75 LYS HD3 H 6.474 -14.425 1.433 1.00 . A A . 494 LYS HD3 1 1
2 2546 1 1 75 LYS HE2 H 7.389 -16.576 -0.536 1.00 . A A . 494 LYS HE2 1 1
2 2547 1 1 75 LYS HE3 H 6.968 -16.896 1.135 1.00 . A A . 494 LYS HE3 1 1
2 2548 1 1 75 LYS HG2 H 6.729 -14.440 -1.421 1.00 . A A . 494 LYS HG2 1 1
2 2549 1 1 75 LYS HG3 H 8.099 -13.536 -0.806 1.00 . A A . 494 LYS HG3 1 1
2 2550 1 1 75 LYS HZ2 H 4.868 -17.078 0.379 1.00 . A A . 494 LYS HZ2 1 1
2 2551 1 1 75 LYS HZ3 H 4.837 -15.464 0.166 1.00 . A A . 494 LYS HZ3 1 1
2 2552 1 1 75 LYS N N 6.859 -11.656 -2.426 1.00 . A A . 494 LYS N 1 1
2 2553 1 1 75 LYS NZ N 5.341 -16.308 -0.082 1.00 . A A . 494 LYS NZ 1 1
2 2554 1 1 75 LYS O O 3.693 -10.818 -1.992 1.00 . A A . 494 LYS O 1 1
2 2555 1 1 76 ASN C C 4.890 -8.122 0.979 1.00 . A A . 495 ASN C 1 1
2 2556 1 1 76 ASN CA C 4.482 -8.696 -0.379 1.00 . A A . 495 ASN CA 1 1
2 2557 1 1 76 ASN CB C 2.985 -9.009 -0.330 1.00 . A A . 495 ASN CB 1 1
2 2558 1 1 76 ASN CG C 2.725 -10.332 0.393 1.00 . A A . 495 ASN CG 1 1
2 2559 1 1 76 ASN H H 6.150 -9.931 -0.194 1.00 . A A . 495 ASN H 1 1
2 2560 1 1 76 ASN HA H 4.708 -8.020 -1.203 1.00 . A A . 495 ASN HA 1 1
2 2561 1 1 76 ASN HB2 H 2.458 -8.202 0.179 1.00 . A A . 495 ASN HB2 1 1
2 2562 1 1 76 ASN HB3 H 2.587 -9.060 -1.343 1.00 . A A . 495 ASN HB3 1 1
2 2563 1 1 76 ASN HD21 H 0.754 -10.114 -0.018 1.00 . A A . 495 ASN HD21 1 1
2 2564 1 1 76 ASN HD22 H 1.173 -11.544 0.865 1.00 . A A . 495 ASN HD22 1 1
2 2565 1 1 76 ASN N N 5.258 -9.896 -0.645 1.00 . A A . 495 ASN N 1 1
2 2566 1 1 76 ASN ND2 N 1.445 -10.693 0.415 1.00 . A A . 495 ASN ND2 1 1
2 2567 1 1 76 ASN O O 5.648 -8.747 1.720 1.00 . A A . 495 ASN O 1 1
2 2568 1 1 76 ASN OD1 O 3.626 -10.981 0.897 1.00 . A A . 495 ASN OD1 1 1
2 2569 1 1 77 TYR C C 3.559 -6.507 3.547 1.00 . A A . 496 TYR C 1 1
2 2570 1 1 77 TYR CA C 4.670 -6.272 2.521 1.00 . A A . 496 TYR CA 1 1
2 2571 1 1 77 TYR CB C 4.742 -4.777 2.199 1.00 . A A . 496 TYR CB 1 1
2 2572 1 1 77 TYR CD1 C 7.206 -4.543 1.722 1.00 . A A . 496 TYR CD1 1 1
2 2573 1 1 77 TYR CD2 C 5.656 -3.897 0.021 1.00 . A A . 496 TYR CD2 1 1
2 2574 1 1 77 TYR CE1 C 8.302 -4.182 0.860 1.00 . A A . 496 TYR CE1 1 1
2 2575 1 1 77 TYR CE2 C 6.752 -3.536 -0.841 1.00 . A A . 496 TYR CE2 1 1
2 2576 1 1 77 TYR CG C 5.906 -4.393 1.284 1.00 . A A . 496 TYR CG 1 1
2 2577 1 1 77 TYR CZ C 8.021 -3.696 -0.378 1.00 . A A . 496 TYR CZ 1 1
2 2578 1 1 77 TYR H H 3.753 -6.436 0.658 1.00 . A A . 496 TYR H 1 1
2 2579 1 1 77 TYR HA H 5.602 -6.684 2.906 1.00 . A A . 496 TYR HA 1 1
2 2580 1 1 77 TYR HB2 H 3.807 -4.472 1.729 1.00 . A A . 496 TYR HB2 1 1
2 2581 1 1 77 TYR HB3 H 4.826 -4.219 3.132 1.00 . A A . 496 TYR HB3 1 1
2 2582 1 1 77 TYR HD1 H 7.404 -4.935 2.720 1.00 . A A . 496 TYR HD1 1 1
2 2583 1 1 77 TYR HD2 H 4.629 -3.779 -0.325 1.00 . A A . 496 TYR HD2 1 1
2 2584 1 1 77 TYR HE1 H 9.334 -4.295 1.194 1.00 . A A . 496 TYR HE1 1 1
2 2585 1 1 77 TYR HE2 H 6.568 -3.143 -1.841 1.00 . A A . 496 TYR HE2 1 1
2 2586 1 1 77 TYR HH H 8.976 -3.833 -2.066 1.00 . A A . 496 TYR HH 1 1
2 2587 1 1 77 TYR N N 4.369 -6.938 1.265 1.00 . A A . 496 TYR N 1 1
2 2588 1 1 77 TYR O O 2.428 -6.823 3.180 1.00 . A A . 496 TYR O 1 1
2 2589 1 1 77 TYR OH O 9.056 -3.354 -1.192 1.00 . A A . 496 TYR OH 1 1
2 2590 1 1 78 SER C C 2.928 -5.291 6.781 1.00 . A A . 497 SER C 1 1
2 2591 1 1 78 SER CA C 2.968 -6.536 5.892 1.00 . A A . 497 SER CA 1 1
2 2592 1 1 78 SER CB C 3.320 -7.771 6.723 1.00 . A A . 497 SER CB 1 1
2 2593 1 1 78 SER H H 4.842 -6.087 5.100 1.00 . A A . 497 SER H 1 1
2 2594 1 1 78 SER HA H 2.005 -6.689 5.405 1.00 . A A . 497 SER HA 1 1
2 2595 1 1 78 SER HB2 H 2.822 -8.645 6.303 1.00 . A A . 497 SER HB2 1 1
2 2596 1 1 78 SER HB3 H 4.393 -7.956 6.662 1.00 . A A . 497 SER HB3 1 1
2 2597 1 1 78 SER HG H 2.146 -7.020 8.159 1.00 . A A . 497 SER HG 1 1
2 2598 1 1 78 SER N N 3.920 -6.344 4.811 1.00 . A A . 497 SER N 1 1
2 2599 1 1 78 SER O O 3.967 -4.700 7.074 1.00 . A A . 497 SER O 1 1
2 2600 1 1 78 SER OG O 2.942 -7.621 8.089 1.00 . A A . 497 SER OG 1 1
2 2601 1 1 79 PHE C C 0.502 -4.049 9.131 1.00 . A A . 498 PHE C 1 1
2 2602 1 1 79 PHE CA C 1.531 -3.766 8.034 1.00 . A A . 498 PHE CA 1 1
2 2603 1 1 79 PHE CB C 1.009 -2.640 7.140 1.00 . A A . 498 PHE CB 1 1
2 2604 1 1 79 PHE CD1 C 0.659 -3.468 4.803 1.00 . A A . 498 PHE CD1 1 1
2 2605 1 1 79 PHE CD2 C 2.574 -2.169 5.243 1.00 . A A . 498 PHE CD2 1 1
2 2606 1 1 79 PHE CE1 C 1.050 -3.583 3.442 1.00 . A A . 498 PHE CE1 1 1
2 2607 1 1 79 PHE CE2 C 2.964 -2.283 3.882 1.00 . A A . 498 PHE CE2 1 1
2 2608 1 1 79 PHE CG C 1.429 -2.764 5.674 1.00 . A A . 498 PHE CG 1 1
2 2609 1 1 79 PHE CZ C 2.194 -2.988 3.011 1.00 . A A . 498 PHE CZ 1 1
2 2610 1 1 79 PHE H H 0.880 -5.417 6.942 1.00 . A A . 498 PHE H 1 1
2 2611 1 1 79 PHE HA H 2.494 -3.540 8.491 1.00 . A A . 498 PHE HA 1 1
2 2612 1 1 79 PHE HB2 H -0.080 -2.621 7.194 1.00 . A A . 498 PHE HB2 1 1
2 2613 1 1 79 PHE HB3 H 1.364 -1.686 7.530 1.00 . A A . 498 PHE HB3 1 1
2 2614 1 1 79 PHE HD1 H -0.258 -3.945 5.148 1.00 . A A . 498 PHE HD1 1 1
2 2615 1 1 79 PHE HD2 H 3.191 -1.604 5.941 1.00 . A A . 498 PHE HD2 1 1
2 2616 1 1 79 PHE HE1 H 0.432 -4.148 2.744 1.00 . A A . 498 PHE HE1 1 1
2 2617 1 1 79 PHE HE2 H 3.881 -1.806 3.536 1.00 . A A . 498 PHE HE2 1 1
2 2618 1 1 79 PHE HZ H 2.494 -3.076 1.966 1.00 . A A . 498 PHE HZ 1 1
2 2619 1 1 79 PHE N N 1.719 -4.930 7.185 1.00 . A A . 498 PHE N 1 1
2 2620 1 1 79 PHE O O -0.544 -4.641 8.869 1.00 . A A . 498 PHE O 1 1
2 2621 1 1 80 SER C C -0.962 -2.598 11.646 1.00 . A A . 499 SER C 1 1
2 2622 1 1 80 SER CA C -0.046 -3.812 11.475 1.00 . A A . 499 SER CA 1 1
2 2623 1 1 80 SER CB C 0.755 -4.057 12.755 1.00 . A A . 499 SER CB 1 1
2 2624 1 1 80 SER H H 1.688 -3.132 10.542 1.00 . A A . 499 SER H 1 1
2 2625 1 1 80 SER HA H -0.630 -4.700 11.236 1.00 . A A . 499 SER HA 1 1
2 2626 1 1 80 SER HB2 H 0.343 -3.451 13.562 1.00 . A A . 499 SER HB2 1 1
2 2627 1 1 80 SER HB3 H 0.649 -5.100 13.054 1.00 . A A . 499 SER HB3 1 1
2 2628 1 1 80 SER HG H 2.539 -4.350 11.898 1.00 . A A . 499 SER HG 1 1
2 2629 1 1 80 SER N N 0.835 -3.613 10.337 1.00 . A A . 499 SER N 1 1
2 2630 1 1 80 SER O O -0.577 -1.475 11.323 1.00 . A A . 499 SER O 1 1
2 2631 1 1 80 SER OG O 2.136 -3.750 12.588 1.00 . A A . 499 SER OG 1 1
2 2632 1 1 81 THR C C -2.424 -0.467 12.578 1.00 . A A . 500 THR C 1 1
2 2633 1 1 81 THR CA C -3.130 -1.808 12.370 1.00 . A A . 500 THR CA 1 1
2 2634 1 1 81 THR CB C -4.016 -2.218 13.548 1.00 . A A . 500 THR CB 1 1
2 2635 1 1 81 THR CG2 C -4.814 -3.492 13.266 1.00 . A A . 500 THR CG2 1 1
2 2636 1 1 81 THR H H -2.461 -3.781 12.413 1.00 . A A . 500 THR H 1 1
2 2637 1 1 81 THR HA H -3.740 -1.713 11.472 1.00 . A A . 500 THR HA 1 1
2 2638 1 1 81 THR HB H -4.677 -1.401 13.840 1.00 . A A . 500 THR HB 1 1
2 2639 1 1 81 THR HG1 H -2.742 -1.795 15.032 1.00 . A A . 500 THR HG1 1 1
2 2640 1 1 81 THR HG21 H -4.130 -4.336 13.172 1.00 . A A . 500 THR HG21 1 1
2 2641 1 1 81 THR HG22 H -5.507 -3.676 14.086 1.00 . A A . 500 THR HG22 1 1
2 2642 1 1 81 THR HG23 H -5.373 -3.373 12.338 1.00 . A A . 500 THR HG23 1 1
2 2643 1 1 81 THR N N -2.156 -2.865 12.153 1.00 . A A . 500 THR N 1 1
2 2644 1 1 81 THR O O -1.419 -0.393 13.283 1.00 . A A . 500 THR O 1 1
2 2645 1 1 81 THR OG1 O -3.091 -2.604 14.561 1.00 . A A . 500 THR OG1 1 1
2 2646 1 1 82 GLY C C -2.198 2.512 10.675 1.00 . A A . 501 GLY C 1 1
2 2647 1 1 82 GLY CA C -2.414 1.895 12.059 1.00 . A A . 501 GLY CA 1 1
2 2648 1 1 82 GLY H H -3.796 0.492 11.380 1.00 . A A . 501 GLY H 1 1
2 2649 1 1 82 GLY HA2 H -3.080 2.529 12.644 1.00 . A A . 501 GLY HA2 1 1
2 2650 1 1 82 GLY HA3 H -1.465 1.851 12.593 1.00 . A A . 501 GLY HA3 1 1
2 2651 1 1 82 GLY N N -2.978 0.560 11.952 1.00 . A A . 501 GLY N 1 1
2 2652 1 1 82 GLY O O -2.977 2.269 9.755 1.00 . A A . 501 GLY O 1 1
2 2653 1 1 83 THR C C 0.654 3.698 8.949 1.00 . A A . 502 THR C 1 1
2 2654 1 1 83 THR CA C -0.809 3.952 9.317 1.00 . A A . 502 THR CA 1 1
2 2655 1 1 83 THR CB C -1.152 5.437 9.453 1.00 . A A . 502 THR CB 1 1
2 2656 1 1 83 THR CG2 C -1.377 6.113 8.099 1.00 . A A . 502 THR CG2 1 1
2 2657 1 1 83 THR H H -0.508 3.491 11.326 1.00 . A A . 502 THR H 1 1
2 2658 1 1 83 THR HA H -1.418 3.509 8.529 1.00 . A A . 502 THR HA 1 1
2 2659 1 1 83 THR HB H -0.389 5.961 10.028 1.00 . A A . 502 THR HB 1 1
2 2660 1 1 83 THR HG1 H -2.779 6.379 10.138 1.00 . A A . 502 THR HG1 1 1
2 2661 1 1 83 THR HG21 H -1.250 5.380 7.302 1.00 . A A . 502 THR HG21 1 1
2 2662 1 1 83 THR HG22 H -2.387 6.521 8.060 1.00 . A A . 502 THR HG22 1 1
2 2663 1 1 83 THR HG23 H -0.654 6.918 7.970 1.00 . A A . 502 THR HG23 1 1
2 2664 1 1 83 THR N N -1.137 3.298 10.572 1.00 . A A . 502 THR N 1 1
2 2665 1 1 83 THR O O 1.532 3.752 9.809 1.00 . A A . 502 THR O 1 1
2 2666 1 1 83 THR OG1 O -2.440 5.441 10.062 1.00 . A A . 502 THR OG1 1 1
2 2667 1 1 84 SER C C 2.466 3.958 5.897 1.00 . A A . 503 SER C 1 1
2 2668 1 1 84 SER CA C 2.213 3.162 7.179 1.00 . A A . 503 SER CA 1 1
2 2669 1 1 84 SER CB C 2.424 1.668 6.927 1.00 . A A . 503 SER CB 1 1
2 2670 1 1 84 SER H H 0.151 3.383 6.978 1.00 . A A . 503 SER H 1 1
2 2671 1 1 84 SER HA H 2.882 3.493 7.973 1.00 . A A . 503 SER HA 1 1
2 2672 1 1 84 SER HB2 H 3.291 1.528 6.282 1.00 . A A . 503 SER HB2 1 1
2 2673 1 1 84 SER HB3 H 2.644 1.168 7.870 1.00 . A A . 503 SER HB3 1 1
2 2674 1 1 84 SER HG H 0.446 1.458 6.702 1.00 . A A . 503 SER HG 1 1
2 2675 1 1 84 SER N N 0.871 3.425 7.671 1.00 . A A . 503 SER N 1 1
2 2676 1 1 84 SER O O 1.541 4.211 5.127 1.00 . A A . 503 SER O 1 1
2 2677 1 1 84 SER OG O 1.283 1.062 6.325 1.00 . A A . 503 SER OG 1 1
2 2678 1 1 85 THR C C 5.005 4.251 3.622 1.00 . A A . 504 THR C 1 1
2 2679 1 1 85 THR CA C 4.110 5.093 4.533 1.00 . A A . 504 THR CA 1 1
2 2680 1 1 85 THR CB C 4.771 6.388 5.006 1.00 . A A . 504 THR CB 1 1
2 2681 1 1 85 THR CG2 C 5.326 7.220 3.848 1.00 . A A . 504 THR CG2 1 1
2 2682 1 1 85 THR H H 4.470 4.120 6.340 1.00 . A A . 504 THR H 1 1
2 2683 1 1 85 THR HA H 3.209 5.330 3.966 1.00 . A A . 504 THR HA 1 1
2 2684 1 1 85 THR HB H 5.546 6.183 5.744 1.00 . A A . 504 THR HB 1 1
2 2685 1 1 85 THR HG1 H 2.936 7.172 4.847 1.00 . A A . 504 THR HG1 1 1
2 2686 1 1 85 THR HG21 H 5.323 8.274 4.123 1.00 . A A . 504 THR HG21 1 1
2 2687 1 1 85 THR HG22 H 6.347 6.904 3.631 1.00 . A A . 504 THR HG22 1 1
2 2688 1 1 85 THR HG23 H 4.705 7.073 2.965 1.00 . A A . 504 THR HG23 1 1
2 2689 1 1 85 THR N N 3.723 4.330 5.708 1.00 . A A . 504 THR N 1 1
2 2690 1 1 85 THR O O 5.891 3.542 4.099 1.00 . A A . 504 THR O 1 1
2 2691 1 1 85 THR OG1 O 3.688 7.169 5.506 1.00 . A A . 504 THR OG1 1 1
2 2692 1 1 86 TYR C C 6.223 4.559 0.374 1.00 . A A . 505 TYR C 1 1
2 2693 1 1 86 TYR CA C 5.515 3.613 1.345 1.00 . A A . 505 TYR CA 1 1
2 2694 1 1 86 TYR CB C 4.504 2.767 0.569 1.00 . A A . 505 TYR CB 1 1
2 2695 1 1 86 TYR CD1 C 5.965 2.079 -1.368 1.00 . A A . 505 TYR CD1 1 1
2 2696 1 1 86 TYR CD2 C 4.894 0.365 -0.092 1.00 . A A . 505 TYR CD2 1 1
2 2697 1 1 86 TYR CE1 C 6.565 1.077 -2.210 1.00 . A A . 505 TYR CE1 1 1
2 2698 1 1 86 TYR CE2 C 5.494 -0.638 -0.934 1.00 . A A . 505 TYR CE2 1 1
2 2699 1 1 86 TYR CG C 5.142 1.702 -0.326 1.00 . A A . 505 TYR CG 1 1
2 2700 1 1 86 TYR CZ C 6.299 -0.232 -1.952 1.00 . A A . 505 TYR CZ 1 1
2 2701 1 1 86 TYR H H 4.022 4.935 1.948 1.00 . A A . 505 TYR H 1 1
2 2702 1 1 86 TYR HA H 6.262 3.026 1.879 1.00 . A A . 505 TYR HA 1 1
2 2703 1 1 86 TYR HB2 H 3.835 2.278 1.276 1.00 . A A . 505 TYR HB2 1 1
2 2704 1 1 86 TYR HB3 H 3.891 3.425 -0.047 1.00 . A A . 505 TYR HB3 1 1
2 2705 1 1 86 TYR HD1 H 6.161 3.135 -1.553 1.00 . A A . 505 TYR HD1 1 1
2 2706 1 1 86 TYR HD2 H 4.243 0.067 0.731 1.00 . A A . 505 TYR HD2 1 1
2 2707 1 1 86 TYR HE1 H 7.217 1.361 -3.036 1.00 . A A . 505 TYR HE1 1 1
2 2708 1 1 86 TYR HE2 H 5.306 -1.697 -0.760 1.00 . A A . 505 TYR HE2 1 1
2 2709 1 1 86 TYR HH H 7.788 -1.391 -2.423 1.00 . A A . 505 TYR HH 1 1
2 2710 1 1 86 TYR N N 4.744 4.356 2.327 1.00 . A A . 505 TYR N 1 1
2 2711 1 1 86 TYR O O 5.579 5.375 -0.284 1.00 . A A . 505 TYR O 1 1
2 2712 1 1 86 TYR OH O 6.866 -1.178 -2.747 1.00 . A A . 505 TYR OH 1 1
2 2713 1 1 87 THR C C 9.285 4.387 -1.404 1.00 . A A . 506 THR C 1 1
2 2714 1 1 87 THR CA C 8.341 5.252 -0.565 1.00 . A A . 506 THR CA 1 1
2 2715 1 1 87 THR CB C 9.069 6.286 0.296 1.00 . A A . 506 THR CB 1 1
2 2716 1 1 87 THR CG2 C 10.166 7.022 -0.475 1.00 . A A . 506 THR CG2 1 1
2 2717 1 1 87 THR H H 8.055 3.753 0.852 1.00 . A A . 506 THR H 1 1
2 2718 1 1 87 THR HA H 7.673 5.761 -1.260 1.00 . A A . 506 THR HA 1 1
2 2719 1 1 87 THR HB H 9.469 5.827 1.200 1.00 . A A . 506 THR HB 1 1
2 2720 1 1 87 THR HG1 H 8.463 8.001 1.131 1.00 . A A . 506 THR HG1 1 1
2 2721 1 1 87 THR HG21 H 10.942 7.346 0.219 1.00 . A A . 506 THR HG21 1 1
2 2722 1 1 87 THR HG22 H 10.600 6.353 -1.218 1.00 . A A . 506 THR HG22 1 1
2 2723 1 1 87 THR HG23 H 9.739 7.892 -0.974 1.00 . A A . 506 THR HG23 1 1
2 2724 1 1 87 THR N N 7.539 4.419 0.314 1.00 . A A . 506 THR N 1 1
2 2725 1 1 87 THR O O 9.744 3.341 -0.948 1.00 . A A . 506 THR O 1 1
2 2726 1 1 87 THR OG1 O 8.085 7.287 0.541 1.00 . A A . 506 THR OG1 1 1
2 2727 1 1 88 PRO C C 11.898 4.312 -3.137 1.00 . A A . 507 PRO C 1 1
2 2728 1 1 88 PRO CA C 10.434 4.151 -3.553 1.00 . A A . 507 PRO CA 1 1
2 2729 1 1 88 PRO CB C 10.141 4.730 -4.927 1.00 . A A . 507 PRO CB 1 1
2 2730 1 1 88 PRO CD C 9.028 6.104 -3.221 1.00 . A A . 507 PRO CD 1 1
2 2731 1 1 88 PRO CG C 9.451 6.062 -4.680 1.00 . A A . 507 PRO CG 1 1
2 2732 1 1 88 PRO HA H 10.246 3.170 -3.516 1.00 . A A . 507 PRO HA 1 1
2 2733 1 1 88 PRO HB2 H 11.059 4.866 -5.498 1.00 . A A . 507 PRO HB2 1 1
2 2734 1 1 88 PRO HB3 H 9.503 4.061 -5.505 1.00 . A A . 507 PRO HB3 1 1
2 2735 1 1 88 PRO HD2 H 9.435 6.980 -2.716 1.00 . A A . 507 PRO HD2 1 1
2 2736 1 1 88 PRO HD3 H 7.943 6.155 -3.124 1.00 . A A . 507 PRO HD3 1 1
2 2737 1 1 88 PRO HG2 H 10.124 6.888 -4.907 1.00 . A A . 507 PRO HG2 1 1
2 2738 1 1 88 PRO HG3 H 8.583 6.169 -5.332 1.00 . A A . 507 PRO HG3 1 1
2 2739 1 1 88 PRO N N 9.554 4.868 -2.647 1.00 . A A . 507 PRO N 1 1
2 2740 1 1 88 PRO O O 12.298 5.372 -2.658 1.00 . A A . 507 PRO O 1 1
2 2741 1 1 89 GLY C C 14.936 3.498 -4.222 1.00 . A A . 508 GLY C 1 1
2 2742 1 1 89 GLY CA C 14.067 3.253 -2.986 1.00 . A A . 508 GLY CA 1 1
2 2743 1 1 89 GLY H H 12.324 2.386 -3.726 1.00 . A A . 508 GLY H 1 1
2 2744 1 1 89 GLY HA2 H 14.257 4.029 -2.244 1.00 . A A . 508 GLY HA2 1 1
2 2745 1 1 89 GLY HA3 H 14.339 2.302 -2.529 1.00 . A A . 508 GLY HA3 1 1
2 2746 1 1 89 GLY N N 12.657 3.244 -3.335 1.00 . A A . 508 GLY N 1 1
2 2747 1 1 89 GLY O O 14.595 4.318 -5.073 1.00 . A A . 508 GLY O 1 1
2 2748 1 1 90 ASN C C 18.377 2.544 -4.931 1.00 . A A . 509 ASN C 1 1
2 2749 1 1 90 ASN CA C 16.964 2.900 -5.397 1.00 . A A . 509 ASN CA 1 1
2 2750 1 1 90 ASN CB C 16.989 4.335 -5.928 1.00 . A A . 509 ASN CB 1 1
2 2751 1 1 90 ASN CG C 16.094 4.479 -7.161 1.00 . A A . 509 ASN CG 1 1
2 2752 1 1 90 ASN H H 16.313 2.107 -3.584 1.00 . A A . 509 ASN H 1 1
2 2753 1 1 90 ASN HA H 16.590 2.214 -6.157 1.00 . A A . 509 ASN HA 1 1
2 2754 1 1 90 ASN HB2 H 16.655 5.020 -5.150 1.00 . A A . 509 ASN HB2 1 1
2 2755 1 1 90 ASN HB3 H 18.011 4.615 -6.182 1.00 . A A . 509 ASN HB3 1 1
2 2756 1 1 90 ASN HD21 H 17.172 3.017 -8.056 1.00 . A A . 509 ASN HD21 1 1
2 2757 1 1 90 ASN HD22 H 15.881 3.673 -9.006 1.00 . A A . 509 ASN HD22 1 1
2 2758 1 1 90 ASN N N 16.043 2.772 -4.280 1.00 . A A . 509 ASN N 1 1
2 2759 1 1 90 ASN ND2 N 16.409 3.655 -8.157 1.00 . A A . 509 ASN ND2 1 1
2 2760 1 1 90 ASN O O 18.693 2.663 -3.748 1.00 . A A . 509 ASN O 1 1
2 2761 1 1 90 ASN OD1 O 15.179 5.284 -7.205 1.00 . A A . 509 ASN OD1 1 1
2 2762 1 1 91 SER C C 20.584 0.442 -4.773 1.00 . A A . 510 SER C 1 1
2 2763 1 1 91 SER CA C 20.561 1.738 -5.587 1.00 . A A . 510 SER CA 1 1
2 2764 1 1 91 SER CB C 21.285 2.853 -4.830 1.00 . A A . 510 SER CB 1 1
2 2765 1 1 91 SER H H 18.924 2.019 -6.845 1.00 . A A . 510 SER H 1 1
2 2766 1 1 91 SER HA H 21.036 1.589 -6.556 1.00 . A A . 510 SER HA 1 1
2 2767 1 1 91 SER HB2 H 20.555 3.576 -4.464 1.00 . A A . 510 SER HB2 1 1
2 2768 1 1 91 SER HB3 H 21.783 2.434 -3.956 1.00 . A A . 510 SER HB3 1 1
2 2769 1 1 91 SER HG H 23.088 2.987 -5.687 1.00 . A A . 510 SER HG 1 1
2 2770 1 1 91 SER N N 19.189 2.113 -5.885 1.00 . A A . 510 SER N 1 1
2 2771 1 1 91 SER O O 20.698 -0.646 -5.335 1.00 . A A . 510 SER O 1 1
2 2772 1 1 91 SER OG O 22.242 3.519 -5.649 1.00 . A A . 510 SER OG 1 1
2 2773 1 1 92 GLY C C 19.118 -0.722 -1.897 1.00 . A A . 511 GLY C 1 1
2 2774 1 1 92 GLY CA C 20.482 -0.541 -2.566 1.00 . A A . 511 GLY CA 1 1
2 2775 1 1 92 GLY H H 20.382 1.491 -3.013 1.00 . A A . 511 GLY H 1 1
2 2776 1 1 92 GLY HA2 H 20.741 -1.442 -3.122 1.00 . A A . 511 GLY HA2 1 1
2 2777 1 1 92 GLY HA3 H 21.250 -0.405 -1.804 1.00 . A A . 511 GLY HA3 1 1
2 2778 1 1 92 GLY N N 20.475 0.602 -3.462 1.00 . A A . 511 GLY N 1 1
2 2779 1 1 92 GLY O O 18.847 -1.765 -1.304 1.00 . A A . 511 GLY O 1 1
2 2780 1 1 93 ASN C C 15.961 -0.192 -2.481 1.00 . A A . 512 ASN C 1 1
2 2781 1 1 93 ASN CA C 16.966 0.278 -1.428 1.00 . A A . 512 ASN CA 1 1
2 2782 1 1 93 ASN CB C 16.540 1.669 -0.954 1.00 . A A . 512 ASN CB 1 1
2 2783 1 1 93 ASN CG C 16.991 1.919 0.487 1.00 . A A . 512 ASN CG 1 1
2 2784 1 1 93 ASN H H 18.524 1.155 -2.498 1.00 . A A . 512 ASN H 1 1
2 2785 1 1 93 ASN HA H 17.041 -0.410 -0.586 1.00 . A A . 512 ASN HA 1 1
2 2786 1 1 93 ASN HB2 H 16.967 2.427 -1.609 1.00 . A A . 512 ASN HB2 1 1
2 2787 1 1 93 ASN HB3 H 15.456 1.763 -1.021 1.00 . A A . 512 ASN HB3 1 1
2 2788 1 1 93 ASN HD21 H 18.770 2.564 -0.232 1.00 . A A . 512 ASN HD21 1 1
2 2789 1 1 93 ASN HD22 H 18.612 2.596 1.493 1.00 . A A . 512 ASN HD22 1 1
2 2790 1 1 93 ASN N N 18.295 0.310 -2.014 1.00 . A A . 512 ASN N 1 1
2 2791 1 1 93 ASN ND2 N 18.226 2.399 0.591 1.00 . A A . 512 ASN ND2 1 1
2 2792 1 1 93 ASN O O 16.243 -0.149 -3.677 1.00 . A A . 512 ASN O 1 1
2 2793 1 1 93 ASN OD1 O 16.264 1.691 1.440 1.00 . A A . 512 ASN OD1 1 1
2 2794 1 1 94 ALA C C 12.447 -1.211 -2.100 1.00 . A A . 513 ALA C 1 1
2 2795 1 1 94 ALA CA C 13.758 -1.107 -2.882 1.00 . A A . 513 ALA CA 1 1
2 2796 1 1 94 ALA CB C 14.178 -2.443 -3.498 1.00 . A A . 513 ALA CB 1 1
2 2797 1 1 94 ALA H H 14.585 -0.660 -1.023 1.00 . A A . 513 ALA H 1 1
2 2798 1 1 94 ALA HA H 13.638 -0.374 -3.680 1.00 . A A . 513 ALA HA 1 1
2 2799 1 1 94 ALA HB1 H 13.579 -2.637 -4.388 1.00 . A A . 513 ALA HB1 1 1
2 2800 1 1 94 ALA HB2 H 15.232 -2.401 -3.771 1.00 . A A . 513 ALA HB2 1 1
2 2801 1 1 94 ALA HB3 H 14.022 -3.242 -2.773 1.00 . A A . 513 ALA HB3 1 1
2 2802 1 1 94 ALA N N 14.807 -0.629 -1.997 1.00 . A A . 513 ALA N 1 1
2 2803 1 1 94 ALA O O 12.230 -2.179 -1.372 1.00 . A A . 513 ALA O 1 1
2 2804 1 1 95 GLY C C 10.507 -0.083 -0.083 1.00 . A A . 514 GLY C 1 1
2 2805 1 1 95 GLY CA C 10.322 -0.169 -1.599 1.00 . A A . 514 GLY CA 1 1
2 2806 1 1 95 GLY H H 11.790 0.580 -2.873 1.00 . A A . 514 GLY H 1 1
2 2807 1 1 95 GLY HA2 H 9.745 0.687 -1.948 1.00 . A A . 514 GLY HA2 1 1
2 2808 1 1 95 GLY HA3 H 9.751 -1.063 -1.849 1.00 . A A . 514 GLY HA3 1 1
2 2809 1 1 95 GLY N N 11.606 -0.203 -2.279 1.00 . A A . 514 GLY N 1 1
2 2810 1 1 95 GLY O O 10.706 -1.100 0.581 1.00 . A A . 514 GLY O 1 1
2 2811 1 1 96 THR C C 9.227 1.587 2.506 1.00 . A A . 515 THR C 1 1
2 2812 1 1 96 THR CA C 10.591 1.372 1.848 1.00 . A A . 515 THR CA 1 1
2 2813 1 1 96 THR CB C 11.548 2.551 2.033 1.00 . A A . 515 THR CB 1 1
2 2814 1 1 96 THR CG2 C 13.016 2.119 2.029 1.00 . A A . 515 THR CG2 1 1
2 2815 1 1 96 THR H H 10.271 1.961 -0.124 1.00 . A A . 515 THR H 1 1
2 2816 1 1 96 THR HA H 11.024 0.477 2.296 1.00 . A A . 515 THR HA 1 1
2 2817 1 1 96 THR HB H 11.308 3.108 2.938 1.00 . A A . 515 THR HB 1 1
2 2818 1 1 96 THR HG1 H 11.942 2.887 0.099 1.00 . A A . 515 THR HG1 1 1
2 2819 1 1 96 THR HG21 H 13.087 1.076 1.723 1.00 . A A . 515 THR HG21 1 1
2 2820 1 1 96 THR HG22 H 13.576 2.742 1.331 1.00 . A A . 515 THR HG22 1 1
2 2821 1 1 96 THR HG23 H 13.430 2.233 3.031 1.00 . A A . 515 THR HG23 1 1
2 2822 1 1 96 THR N N 10.434 1.140 0.422 1.00 . A A . 515 THR N 1 1
2 2823 1 1 96 THR O O 8.361 2.257 1.944 1.00 . A A . 515 THR O 1 1
2 2824 1 1 96 THR OG1 O 11.405 3.305 0.832 1.00 . A A . 515 THR OG1 1 1
2 2825 1 1 97 ILE C C 8.120 1.734 5.805 1.00 . A A . 516 ILE C 1 1
2 2826 1 1 97 ILE CA C 7.833 1.128 4.429 1.00 . A A . 516 ILE CA 1 1
2 2827 1 1 97 ILE CB C 7.113 -0.220 4.489 1.00 . A A . 516 ILE CB 1 1
2 2828 1 1 97 ILE CD1 C 8.040 -2.273 3.354 1.00 . A A . 516 ILE CD1 1 1
2 2829 1 1 97 ILE CG1 C 7.252 -0.975 3.165 1.00 . A A . 516 ILE CG1 1 1
2 2830 1 1 97 ILE CG2 C 5.649 -0.042 4.897 1.00 . A A . 516 ILE CG2 1 1
2 2831 1 1 97 ILE H H 9.787 0.466 4.139 1.00 . A A . 516 ILE H 1 1
2 2832 1 1 97 ILE HA H 7.190 1.813 3.878 1.00 . A A . 516 ILE HA 1 1
2 2833 1 1 97 ILE HB H 7.590 -0.828 5.258 1.00 . A A . 516 ILE HB 1 1
2 2834 1 1 97 ILE HD11 H 7.350 -3.088 3.572 1.00 . A A . 516 ILE HD11 1 1
2 2835 1 1 97 ILE HD12 H 8.593 -2.498 2.442 1.00 . A A . 516 ILE HD12 1 1
2 2836 1 1 97 ILE HD13 H 8.738 -2.156 4.183 1.00 . A A . 516 ILE HD13 1 1
2 2837 1 1 97 ILE HG12 H 6.263 -1.201 2.766 1.00 . A A . 516 ILE HG12 1 1
2 2838 1 1 97 ILE HG13 H 7.755 -0.343 2.433 1.00 . A A . 516 ILE HG13 1 1
2 2839 1 1 97 ILE HG21 H 5.165 0.657 4.215 1.00 . A A . 516 ILE HG21 1 1
2 2840 1 1 97 ILE HG22 H 5.140 -1.005 4.852 1.00 . A A . 516 ILE HG22 1 1
2 2841 1 1 97 ILE HG23 H 5.600 0.349 5.913 1.00 . A A . 516 ILE HG23 1 1
2 2842 1 1 97 ILE N N 9.078 1.008 3.688 1.00 . A A . 516 ILE N 1 1
2 2843 1 1 97 ILE O O 9.104 1.376 6.451 1.00 . A A . 516 ILE O 1 1
2 2844 1 1 98 THR C C 6.093 3.194 8.302 1.00 . A A . 517 THR C 1 1
2 2845 1 1 98 THR CA C 7.391 3.299 7.498 1.00 . A A . 517 THR CA 1 1
2 2846 1 1 98 THR CB C 7.833 4.741 7.243 1.00 . A A . 517 THR CB 1 1
2 2847 1 1 98 THR CG2 C 9.354 4.877 7.138 1.00 . A A . 517 THR CG2 1 1
2 2848 1 1 98 THR H H 6.446 2.925 5.680 1.00 . A A . 517 THR H 1 1
2 2849 1 1 98 THR HA H 8.161 2.777 8.066 1.00 . A A . 517 THR HA 1 1
2 2850 1 1 98 THR HB H 7.434 5.411 8.005 1.00 . A A . 517 THR HB 1 1
2 2851 1 1 98 THR HG1 H 7.804 4.401 5.271 1.00 . A A . 517 THR HG1 1 1
2 2852 1 1 98 THR HG21 H 9.712 4.298 6.287 1.00 . A A . 517 THR HG21 1 1
2 2853 1 1 98 THR HG22 H 9.616 5.926 7.000 1.00 . A A . 517 THR HG22 1 1
2 2854 1 1 98 THR HG23 H 9.816 4.504 8.052 1.00 . A A . 517 THR HG23 1 1
2 2855 1 1 98 THR N N 7.244 2.640 6.212 1.00 . A A . 517 THR N 1 1
2 2856 1 1 98 THR O O 5.033 2.920 7.743 1.00 . A A . 517 THR O 1 1
2 2857 1 1 98 THR OG1 O 7.368 5.019 5.926 1.00 . A A . 517 THR OG1 1 1
2 2858 1 1 99 SER C C 4.630 4.765 10.880 1.00 . A A . 518 SER C 1 1
2 2859 1 1 99 SER CA C 5.071 3.353 10.488 1.00 . A A . 518 SER CA 1 1
2 2860 1 1 99 SER CB C 5.386 2.530 11.739 1.00 . A A . 518 SER CB 1 1
2 2861 1 1 99 SER H H 7.086 3.642 10.049 1.00 . A A . 518 SER H 1 1
2 2862 1 1 99 SER HA H 4.291 2.855 9.913 1.00 . A A . 518 SER HA 1 1
2 2863 1 1 99 SER HB2 H 6.347 2.844 12.147 1.00 . A A . 518 SER HB2 1 1
2 2864 1 1 99 SER HB3 H 4.635 2.729 12.503 1.00 . A A . 518 SER HB3 1 1
2 2865 1 1 99 SER HG H 5.096 0.619 12.256 1.00 . A A . 518 SER HG 1 1
2 2866 1 1 99 SER N N 6.220 3.419 9.602 1.00 . A A . 518 SER N 1 1
2 2867 1 1 99 SER O O 5.141 5.334 11.844 1.00 . A A . 518 SER O 1 1
2 2868 1 1 99 SER OG O 5.422 1.132 11.463 1.00 . A A . 518 SER OG 1 1
2 2869 1 1 100 GLY C C 3.236 7.488 9.103 1.00 . A A . 519 GLY C 1 1
2 2870 1 1 100 GLY CA C 3.173 6.626 10.366 1.00 . A A . 519 GLY CA 1 1
2 2871 1 1 100 GLY H H 3.278 4.822 9.329 1.00 . A A . 519 GLY H 1 1
2 2872 1 1 100 GLY HA2 H 2.143 6.562 10.716 1.00 . A A . 519 GLY HA2 1 1
2 2873 1 1 100 GLY HA3 H 3.751 7.097 11.161 1.00 . A A . 519 GLY HA3 1 1
2 2874 1 1 100 GLY N N 3.688 5.291 10.111 1.00 . A A . 519 GLY N 1 1
2 2875 1 1 100 GLY O O 4.270 7.547 8.438 1.00 . A A . 519 GLY O 1 1
2 2876 1 1 101 ALA C C 3.077 10.102 7.747 1.00 . A A . 520 ALA C 1 1
2 2877 1 1 101 ALA CA C 2.032 8.989 7.638 1.00 . A A . 520 ALA CA 1 1
2 2878 1 1 101 ALA CB C 0.609 9.536 7.507 1.00 . A A . 520 ALA CB 1 1
2 2879 1 1 101 ALA H H 1.281 8.080 9.355 1.00 . A A . 520 ALA H 1 1
2 2880 1 1 101 ALA HA H 2.255 8.377 6.764 1.00 . A A . 520 ALA HA 1 1
2 2881 1 1 101 ALA HB1 H 0.570 10.256 6.690 1.00 . A A . 520 ALA HB1 1 1
2 2882 1 1 101 ALA HB2 H -0.078 8.715 7.301 1.00 . A A . 520 ALA HB2 1 1
2 2883 1 1 101 ALA HB3 H 0.321 10.026 8.437 1.00 . A A . 520 ALA HB3 1 1
2 2884 1 1 101 ALA N N 2.117 8.134 8.809 1.00 . A A . 520 ALA N 1 1
2 2885 1 1 101 ALA O O 3.509 10.447 8.846 1.00 . A A . 520 ALA O 1 1
2 2886 1 1 102 PRO C C 3.840 13.042 6.967 1.00 . A A . 521 PRO C 1 1
2 2887 1 1 102 PRO CA C 4.448 11.713 6.514 1.00 . A A . 521 PRO CA 1 1
2 2888 1 1 102 PRO CB C 4.928 11.740 5.072 1.00 . A A . 521 PRO CB 1 1
2 2889 1 1 102 PRO CD C 2.972 10.263 5.241 1.00 . A A . 521 PRO CD 1 1
2 2890 1 1 102 PRO CG C 3.868 11.008 4.266 1.00 . A A . 521 PRO CG 1 1
2 2891 1 1 102 PRO HA H 5.195 11.523 7.150 1.00 . A A . 521 PRO HA 1 1
2 2892 1 1 102 PRO HB2 H 5.049 12.764 4.720 1.00 . A A . 521 PRO HB2 1 1
2 2893 1 1 102 PRO HB3 H 5.898 11.253 4.975 1.00 . A A . 521 PRO HB3 1 1
2 2894 1 1 102 PRO HD2 H 1.926 10.541 5.111 1.00 . A A . 521 PRO HD2 1 1
2 2895 1 1 102 PRO HD3 H 3.035 9.185 5.093 1.00 . A A . 521 PRO HD3 1 1
2 2896 1 1 102 PRO HG2 H 3.284 11.713 3.674 1.00 . A A . 521 PRO HG2 1 1
2 2897 1 1 102 PRO HG3 H 4.332 10.313 3.566 1.00 . A A . 521 PRO HG3 1 1
2 2898 1 1 102 PRO N N 3.462 10.646 6.562 1.00 . A A . 521 PRO N 1 1
2 2899 1 1 102 PRO O O 2.646 13.276 6.787 1.00 . A A . 521 PRO O 1 1
2 2900 1 1 103 ALA C C 4.886 16.274 7.169 1.00 . A A . 522 ALA C 1 1
2 2901 1 1 103 ALA CA C 4.251 15.177 8.026 1.00 . A A . 522 ALA CA 1 1
2 2902 1 1 103 ALA CB C 4.602 15.319 9.508 1.00 . A A . 522 ALA CB 1 1
2 2903 1 1 103 ALA H H 5.659 13.680 7.688 1.00 . A A . 522 ALA H 1 1
2 2904 1 1 103 ALA HA H 3.167 15.223 7.916 1.00 . A A . 522 ALA HA 1 1
2 2905 1 1 103 ALA HB1 H 5.617 14.959 9.677 1.00 . A A . 522 ALA HB1 1 1
2 2906 1 1 103 ALA HB2 H 4.535 16.367 9.799 1.00 . A A . 522 ALA HB2 1 1
2 2907 1 1 103 ALA HB3 H 3.904 14.731 10.105 1.00 . A A . 522 ALA HB3 1 1
2 2908 1 1 103 ALA N N 4.689 13.878 7.546 1.00 . A A . 522 ALA N 1 1
2 2909 1 1 103 ALA O O 5.565 17.158 7.689 1.00 . A A . 522 ALA O 1 1
2 2910 1 1 104 GLY C C 4.524 18.521 5.126 1.00 . A A . 523 GLY C 1 1
2 2911 1 1 104 GLY CA C 5.183 17.153 4.936 1.00 . A A . 523 GLY CA 1 1
2 2912 1 1 104 GLY H H 4.090 15.458 5.455 1.00 . A A . 523 GLY H 1 1
2 2913 1 1 104 GLY HA2 H 6.260 17.242 5.079 1.00 . A A . 523 GLY HA2 1 1
2 2914 1 1 104 GLY HA3 H 5.026 16.808 3.914 1.00 . A A . 523 GLY HA3 1 1
2 2915 1 1 104 GLY N N 4.643 16.180 5.870 1.00 . A A . 523 GLY N 1 1
2 2916 1 1 104 GLY O O 3.376 18.605 5.559 1.00 . A A . 523 GLY O 1 1
3 2917 1 1 1 GLY C C -15.095 -10.426 15.550 1.00 . A A . 420 GLY C 1 1
3 2918 1 1 1 GLY CA C -16.180 -11.468 15.271 1.00 . A A . 420 GLY CA 1 1
3 2919 1 1 1 GLY H1 H -16.069 -12.017 17.278 1.00 . A A . 420 GLY H1 1 1
3 2920 1 1 1 GLY HA2 H -15.768 -12.273 14.663 1.00 . A A . 420 GLY HA2 1 1
3 2921 1 1 1 GLY HA3 H -16.985 -11.013 14.695 1.00 . A A . 420 GLY HA3 1 1
3 2922 1 1 1 GLY N N -16.710 -12.012 16.510 1.00 . A A . 420 GLY N 1 1
3 2923 1 1 1 GLY O O -14.197 -10.659 16.359 1.00 . A A . 420 GLY O 1 1
3 2924 1 1 2 GLY C C -14.943 -6.937 15.500 1.00 . A A . 421 GLY C 1 1
3 2925 1 1 2 GLY CA C -14.253 -8.219 15.029 1.00 . A A . 421 GLY CA 1 1
3 2926 1 1 2 GLY H H -15.945 -9.115 14.210 1.00 . A A . 421 GLY H 1 1
3 2927 1 1 2 GLY HA2 H -13.490 -8.512 15.751 1.00 . A A . 421 GLY HA2 1 1
3 2928 1 1 2 GLY HA3 H -13.742 -8.035 14.084 1.00 . A A . 421 GLY HA3 1 1
3 2929 1 1 2 GLY N N -15.212 -9.298 14.866 1.00 . A A . 421 GLY N 1 1
3 2930 1 1 2 GLY O O -16.158 -6.916 15.689 1.00 . A A . 421 GLY O 1 1
3 2931 1 1 3 THR C C -14.588 -3.592 14.990 1.00 . A A . 422 THR C 1 1
3 2932 1 1 3 THR CA C -14.656 -4.618 16.123 1.00 . A A . 422 THR CA 1 1
3 2933 1 1 3 THR CB C -13.873 -4.199 17.369 1.00 . A A . 422 THR CB 1 1
3 2934 1 1 3 THR CG2 C -12.415 -3.855 17.057 1.00 . A A . 422 THR CG2 1 1
3 2935 1 1 3 THR H H -13.150 -5.926 15.521 1.00 . A A . 422 THR H 1 1
3 2936 1 1 3 THR HA H -15.708 -4.743 16.379 1.00 . A A . 422 THR HA 1 1
3 2937 1 1 3 THR HB H -13.936 -4.964 18.143 1.00 . A A . 422 THR HB 1 1
3 2938 1 1 3 THR HG1 H -15.300 -3.105 18.249 1.00 . A A . 422 THR HG1 1 1
3 2939 1 1 3 THR HG21 H -11.921 -4.726 16.626 1.00 . A A . 422 THR HG21 1 1
3 2940 1 1 3 THR HG22 H -12.381 -3.029 16.348 1.00 . A A . 422 THR HG22 1 1
3 2941 1 1 3 THR HG23 H -11.906 -3.566 17.976 1.00 . A A . 422 THR HG23 1 1
3 2942 1 1 3 THR N N -14.138 -5.900 15.677 1.00 . A A . 422 THR N 1 1
3 2943 1 1 3 THR O O -15.390 -2.661 14.942 1.00 . A A . 422 THR O 1 1
3 2944 1 1 3 THR OG1 O -14.453 -2.952 17.740 1.00 . A A . 422 THR OG1 1 1
3 2945 1 1 4 GLY C C -12.097 -2.173 13.067 1.00 . A A . 423 GLY C 1 1
3 2946 1 1 4 GLY CA C -13.439 -2.902 12.976 1.00 . A A . 423 GLY CA 1 1
3 2947 1 1 4 GLY H H -12.975 -4.558 14.151 1.00 . A A . 423 GLY H 1 1
3 2948 1 1 4 GLY HA2 H -13.487 -3.469 12.046 1.00 . A A . 423 GLY HA2 1 1
3 2949 1 1 4 GLY HA3 H -14.251 -2.175 12.948 1.00 . A A . 423 GLY HA3 1 1
3 2950 1 1 4 GLY N N -13.623 -3.798 14.105 1.00 . A A . 423 GLY N 1 1
3 2951 1 1 4 GLY O O -11.924 -1.286 13.902 1.00 . A A . 423 GLY O 1 1
3 2952 1 1 5 ASN C C -9.671 -1.229 10.844 1.00 . A A . 424 ASN C 1 1
3 2953 1 1 5 ASN CA C -9.861 -1.970 12.169 1.00 . A A . 424 ASN CA 1 1
3 2954 1 1 5 ASN CB C -8.766 -3.034 12.277 1.00 . A A . 424 ASN CB 1 1
3 2955 1 1 5 ASN CG C -8.152 -3.048 13.678 1.00 . A A . 424 ASN CG 1 1
3 2956 1 1 5 ASN H H -11.331 -3.296 11.521 1.00 . A A . 424 ASN H 1 1
3 2957 1 1 5 ASN HA H -9.834 -1.300 13.029 1.00 . A A . 424 ASN HA 1 1
3 2958 1 1 5 ASN HB2 H -9.184 -4.014 12.049 1.00 . A A . 424 ASN HB2 1 1
3 2959 1 1 5 ASN HB3 H -7.990 -2.838 11.537 1.00 . A A . 424 ASN HB3 1 1
3 2960 1 1 5 ASN HD21 H -9.004 -4.859 13.982 1.00 . A A . 424 ASN HD21 1 1
3 2961 1 1 5 ASN HD22 H -8.078 -4.244 15.310 1.00 . A A . 424 ASN HD22 1 1
3 2962 1 1 5 ASN N N -11.182 -2.574 12.197 1.00 . A A . 424 ASN N 1 1
3 2963 1 1 5 ASN ND2 N -8.435 -4.141 14.381 1.00 . A A . 424 ASN ND2 1 1
3 2964 1 1 5 ASN O O -10.366 -1.509 9.867 1.00 . A A . 424 ASN O 1 1
3 2965 1 1 5 ASN OD1 O -7.466 -2.128 14.092 1.00 . A A . 424 ASN OD1 1 1
3 2966 1 1 6 LYS C C -6.929 0.486 9.413 1.00 . A A . 425 LYS C 1 1
3 2967 1 1 6 LYS CA C -8.439 0.484 9.663 1.00 . A A . 425 LYS CA 1 1
3 2968 1 1 6 LYS CB C -9.044 1.884 9.783 1.00 . A A . 425 LYS CB 1 1
3 2969 1 1 6 LYS CD C -10.852 2.784 8.271 1.00 . A A . 425 LYS CD 1 1
3 2970 1 1 6 LYS CE C -12.045 3.689 8.581 1.00 . A A . 425 LYS CE 1 1
3 2971 1 1 6 LYS CG C -10.539 1.865 9.454 1.00 . A A . 425 LYS CG 1 1
3 2972 1 1 6 LYS H H -8.167 -0.078 11.650 1.00 . A A . 425 LYS H 1 1
3 2973 1 1 6 LYS HA H -8.927 -0.007 8.821 1.00 . A A . 425 LYS HA 1 1
3 2974 1 1 6 LYS HB2 H -8.895 2.264 10.794 1.00 . A A . 425 LYS HB2 1 1
3 2975 1 1 6 LYS HB3 H -8.528 2.566 9.107 1.00 . A A . 425 LYS HB3 1 1
3 2976 1 1 6 LYS HD2 H -9.979 3.394 8.039 1.00 . A A . 425 LYS HD2 1 1
3 2977 1 1 6 LYS HD3 H -11.065 2.183 7.387 1.00 . A A . 425 LYS HD3 1 1
3 2978 1 1 6 LYS HE2 H -12.630 3.264 9.397 1.00 . A A . 425 LYS HE2 1 1
3 2979 1 1 6 LYS HE3 H -11.692 4.664 8.916 1.00 . A A . 425 LYS HE3 1 1
3 2980 1 1 6 LYS HG2 H -10.850 0.847 9.221 1.00 . A A . 425 LYS HG2 1 1
3 2981 1 1 6 LYS HG3 H -11.110 2.182 10.326 1.00 . A A . 425 LYS HG3 1 1
3 2982 1 1 6 LYS HZ2 H -12.658 3.187 6.653 1.00 . A A . 425 LYS HZ2 1 1
3 2983 1 1 6 LYS HZ3 H -13.881 3.708 7.594 1.00 . A A . 425 LYS HZ3 1 1
3 2984 1 1 6 LYS N N -8.728 -0.299 10.852 1.00 . A A . 425 LYS N 1 1
3 2985 1 1 6 LYS NZ N -12.899 3.849 7.383 1.00 . A A . 425 LYS NZ 1 1
3 2986 1 1 6 LYS O O -6.142 0.610 10.350 1.00 . A A . 425 LYS O 1 1
3 2987 1 1 7 VAL C C -4.939 1.357 6.648 1.00 . A A . 426 VAL C 1 1
3 2988 1 1 7 VAL CA C -5.170 0.332 7.761 1.00 . A A . 426 VAL CA 1 1
3 2989 1 1 7 VAL CB C -4.752 -1.085 7.364 1.00 . A A . 426 VAL CB 1 1
3 2990 1 1 7 VAL CG1 C -3.229 -1.206 7.285 1.00 . A A . 426 VAL CG1 1 1
3 2991 1 1 7 VAL CG2 C -5.334 -2.119 8.330 1.00 . A A . 426 VAL CG2 1 1
3 2992 1 1 7 VAL H H -7.218 0.249 7.389 1.00 . A A . 426 VAL H 1 1
3 2993 1 1 7 VAL HA H -4.586 0.625 8.634 1.00 . A A . 426 VAL HA 1 1
3 2994 1 1 7 VAL HB H -5.156 -1.289 6.373 1.00 . A A . 426 VAL HB 1 1
3 2995 1 1 7 VAL HG11 H -2.785 -0.806 8.197 1.00 . A A . 426 VAL HG11 1 1
3 2996 1 1 7 VAL HG12 H -2.953 -2.254 7.175 1.00 . A A . 426 VAL HG12 1 1
3 2997 1 1 7 VAL HG13 H -2.864 -0.642 6.426 1.00 . A A . 426 VAL HG13 1 1
3 2998 1 1 7 VAL HG21 H -5.405 -1.684 9.328 1.00 . A A . 426 VAL HG21 1 1
3 2999 1 1 7 VAL HG22 H -6.327 -2.414 7.991 1.00 . A A . 426 VAL HG22 1 1
3 3000 1 1 7 VAL HG23 H -4.686 -2.994 8.361 1.00 . A A . 426 VAL HG23 1 1
3 3001 1 1 7 VAL N N -6.571 0.348 8.145 1.00 . A A . 426 VAL N 1 1
3 3002 1 1 7 VAL O O -5.510 1.241 5.565 1.00 . A A . 426 VAL O 1 1
3 3003 1 1 8 THR C C -2.380 3.181 5.428 1.00 . A A . 427 THR C 1 1
3 3004 1 1 8 THR CA C -3.788 3.381 5.993 1.00 . A A . 427 THR CA 1 1
3 3005 1 1 8 THR CB C -3.979 4.732 6.685 1.00 . A A . 427 THR CB 1 1
3 3006 1 1 8 THR CG2 C -3.709 5.912 5.750 1.00 . A A . 427 THR CG2 1 1
3 3007 1 1 8 THR H H -3.640 2.423 7.837 1.00 . A A . 427 THR H 1 1
3 3008 1 1 8 THR HA H -4.483 3.298 5.158 1.00 . A A . 427 THR HA 1 1
3 3009 1 1 8 THR HB H -3.366 4.799 7.584 1.00 . A A . 427 THR HB 1 1
3 3010 1 1 8 THR HG1 H -5.615 5.688 7.329 1.00 . A A . 427 THR HG1 1 1
3 3011 1 1 8 THR HG21 H -4.079 6.830 6.206 1.00 . A A . 427 THR HG21 1 1
3 3012 1 1 8 THR HG22 H -2.636 6.000 5.576 1.00 . A A . 427 THR HG22 1 1
3 3013 1 1 8 THR HG23 H -4.218 5.747 4.800 1.00 . A A . 427 THR HG23 1 1
3 3014 1 1 8 THR N N -4.101 2.336 6.954 1.00 . A A . 427 THR N 1 1
3 3015 1 1 8 THR O O -1.446 2.882 6.170 1.00 . A A . 427 THR O 1 1
3 3016 1 1 8 THR OG1 O -5.380 4.800 6.934 1.00 . A A . 427 THR OG1 1 1
3 3017 1 1 9 ILE C C -0.779 4.370 2.489 1.00 . A A . 428 ILE C 1 1
3 3018 1 1 9 ILE CA C -0.995 3.196 3.445 1.00 . A A . 428 ILE CA 1 1
3 3019 1 1 9 ILE CB C -0.913 1.827 2.766 1.00 . A A . 428 ILE CB 1 1
3 3020 1 1 9 ILE CD1 C -1.666 -0.259 3.966 1.00 . A A . 428 ILE CD1 1 1
3 3021 1 1 9 ILE CG1 C -0.524 0.740 3.770 1.00 . A A . 428 ILE CG1 1 1
3 3022 1 1 9 ILE CG2 C 0.036 1.866 1.567 1.00 . A A . 428 ILE CG2 1 1
3 3023 1 1 9 ILE H H -3.038 3.597 3.522 1.00 . A A . 428 ILE H 1 1
3 3024 1 1 9 ILE HA H -0.218 3.224 4.209 1.00 . A A . 428 ILE HA 1 1
3 3025 1 1 9 ILE HB H -1.903 1.575 2.386 1.00 . A A . 428 ILE HB 1 1
3 3026 1 1 9 ILE HD11 H -1.672 -0.972 3.141 1.00 . A A . 428 ILE HD11 1 1
3 3027 1 1 9 ILE HD12 H -1.525 -0.793 4.906 1.00 . A A . 428 ILE HD12 1 1
3 3028 1 1 9 ILE HD13 H -2.616 0.275 3.991 1.00 . A A . 428 ILE HD13 1 1
3 3029 1 1 9 ILE HG12 H 0.365 0.216 3.418 1.00 . A A . 428 ILE HG12 1 1
3 3030 1 1 9 ILE HG13 H -0.268 1.197 4.726 1.00 . A A . 428 ILE HG13 1 1
3 3031 1 1 9 ILE HG21 H 0.485 0.883 1.427 1.00 . A A . 428 ILE HG21 1 1
3 3032 1 1 9 ILE HG22 H -0.521 2.142 0.672 1.00 . A A . 428 ILE HG22 1 1
3 3033 1 1 9 ILE HG23 H 0.820 2.601 1.748 1.00 . A A . 428 ILE HG23 1 1
3 3034 1 1 9 ILE N N -2.273 3.354 4.119 1.00 . A A . 428 ILE N 1 1
3 3035 1 1 9 ILE O O -1.588 4.603 1.592 1.00 . A A . 428 ILE O 1 1
3 3036 1 1 10 TYR C C 1.919 5.963 1.071 1.00 . A A . 429 TYR C 1 1
3 3037 1 1 10 TYR CA C 0.650 6.226 1.883 1.00 . A A . 429 TYR CA 1 1
3 3038 1 1 10 TYR CB C 0.906 7.385 2.848 1.00 . A A . 429 TYR CB 1 1
3 3039 1 1 10 TYR CD1 C -1.576 7.328 3.284 1.00 . A A . 429 TYR CD1 1 1
3 3040 1 1 10 TYR CD2 C -0.235 8.836 4.565 1.00 . A A . 429 TYR CD2 1 1
3 3041 1 1 10 TYR CE1 C -2.752 7.781 3.982 1.00 . A A . 429 TYR CE1 1 1
3 3042 1 1 10 TYR CE2 C -1.411 9.289 5.263 1.00 . A A . 429 TYR CE2 1 1
3 3043 1 1 10 TYR CG C -0.343 7.866 3.590 1.00 . A A . 429 TYR CG 1 1
3 3044 1 1 10 TYR CZ C -2.611 8.738 4.937 1.00 . A A . 429 TYR CZ 1 1
3 3045 1 1 10 TYR H H 0.970 4.885 3.445 1.00 . A A . 429 TYR H 1 1
3 3046 1 1 10 TYR HA H -0.181 6.398 1.200 1.00 . A A . 429 TYR HA 1 1
3 3047 1 1 10 TYR HB2 H 1.655 7.078 3.579 1.00 . A A . 429 TYR HB2 1 1
3 3048 1 1 10 TYR HB3 H 1.330 8.221 2.291 1.00 . A A . 429 TYR HB3 1 1
3 3049 1 1 10 TYR HD1 H -1.661 6.562 2.513 1.00 . A A . 429 TYR HD1 1 1
3 3050 1 1 10 TYR HD2 H 0.739 9.261 4.806 1.00 . A A . 429 TYR HD2 1 1
3 3051 1 1 10 TYR HE1 H -3.732 7.365 3.750 1.00 . A A . 429 TYR HE1 1 1
3 3052 1 1 10 TYR HE2 H -1.340 10.055 6.035 1.00 . A A . 429 TYR HE2 1 1
3 3053 1 1 10 TYR HH H -4.537 8.738 5.205 1.00 . A A . 429 TYR HH 1 1
3 3054 1 1 10 TYR N N 0.317 5.080 2.714 1.00 . A A . 429 TYR N 1 1
3 3055 1 1 10 TYR O O 3.015 5.902 1.627 1.00 . A A . 429 TYR O 1 1
3 3056 1 1 10 TYR OH O -3.721 9.165 5.596 1.00 . A A . 429 TYR OH 1 1
3 3057 1 1 11 TYR C C 3.155 6.791 -1.981 1.00 . A A . 430 TYR C 1 1
3 3058 1 1 11 TYR CA C 2.846 5.560 -1.127 1.00 . A A . 430 TYR CA 1 1
3 3059 1 1 11 TYR CB C 2.400 4.418 -2.042 1.00 . A A . 430 TYR CB 1 1
3 3060 1 1 11 TYR CD1 C 4.550 4.190 -3.339 1.00 . A A . 430 TYR CD1 1 1
3 3061 1 1 11 TYR CD2 C 2.507 4.404 -4.561 1.00 . A A . 430 TYR CD2 1 1
3 3062 1 1 11 TYR CE1 C 5.282 4.112 -4.577 1.00 . A A . 430 TYR CE1 1 1
3 3063 1 1 11 TYR CE2 C 3.238 4.326 -5.799 1.00 . A A . 430 TYR CE2 1 1
3 3064 1 1 11 TYR CG C 3.178 4.335 -3.357 1.00 . A A . 430 TYR CG 1 1
3 3065 1 1 11 TYR CZ C 4.590 4.184 -5.746 1.00 . A A . 430 TYR CZ 1 1
3 3066 1 1 11 TYR H H 0.835 5.866 -0.676 1.00 . A A . 430 TYR H 1 1
3 3067 1 1 11 TYR HA H 3.717 5.321 -0.518 1.00 . A A . 430 TYR HA 1 1
3 3068 1 1 11 TYR HB2 H 2.509 3.474 -1.507 1.00 . A A . 430 TYR HB2 1 1
3 3069 1 1 11 TYR HB3 H 1.340 4.537 -2.265 1.00 . A A . 430 TYR HB3 1 1
3 3070 1 1 11 TYR HD1 H 5.080 4.135 -2.388 1.00 . A A . 430 TYR HD1 1 1
3 3071 1 1 11 TYR HD2 H 1.423 4.518 -4.575 1.00 . A A . 430 TYR HD2 1 1
3 3072 1 1 11 TYR HE1 H 6.366 3.998 -4.577 1.00 . A A . 430 TYR HE1 1 1
3 3073 1 1 11 TYR HE2 H 2.721 4.380 -6.756 1.00 . A A . 430 TYR HE2 1 1
3 3074 1 1 11 TYR HH H 6.211 4.453 -6.784 1.00 . A A . 430 TYR HH 1 1
3 3075 1 1 11 TYR N N 1.729 5.815 -0.232 1.00 . A A . 430 TYR N 1 1
3 3076 1 1 11 TYR O O 2.244 7.475 -2.444 1.00 . A A . 430 TYR O 1 1
3 3077 1 1 11 TYR OH O 5.281 4.110 -6.915 1.00 . A A . 430 TYR OH 1 1
3 3078 1 1 12 LYS C C 4.411 7.998 -4.400 1.00 . A A . 431 LYS C 1 1
3 3079 1 1 12 LYS CA C 4.886 8.171 -2.956 1.00 . A A . 431 LYS CA 1 1
3 3080 1 1 12 LYS CB C 6.399 8.361 -2.824 1.00 . A A . 431 LYS CB 1 1
3 3081 1 1 12 LYS CD C 7.694 8.207 -0.666 1.00 . A A . 431 LYS CD 1 1
3 3082 1 1 12 LYS CE C 8.612 9.083 0.190 1.00 . A A . 431 LYS CE 1 1
3 3083 1 1 12 LYS CG C 6.751 9.065 -1.512 1.00 . A A . 431 LYS CG 1 1
3 3084 1 1 12 LYS H H 5.180 6.473 -1.786 1.00 . A A . 431 LYS H 1 1
3 3085 1 1 12 LYS HA H 4.413 9.061 -2.541 1.00 . A A . 431 LYS HA 1 1
3 3086 1 1 12 LYS HB2 H 6.895 7.391 -2.865 1.00 . A A . 431 LYS HB2 1 1
3 3087 1 1 12 LYS HB3 H 6.770 8.945 -3.666 1.00 . A A . 431 LYS HB3 1 1
3 3088 1 1 12 LYS HD2 H 7.112 7.547 -0.023 1.00 . A A . 431 LYS HD2 1 1
3 3089 1 1 12 LYS HD3 H 8.295 7.571 -1.316 1.00 . A A . 431 LYS HD3 1 1
3 3090 1 1 12 LYS HE2 H 9.548 8.560 0.381 1.00 . A A . 431 LYS HE2 1 1
3 3091 1 1 12 LYS HE3 H 8.861 9.996 -0.351 1.00 . A A . 431 LYS HE3 1 1
3 3092 1 1 12 LYS HG2 H 7.220 10.025 -1.726 1.00 . A A . 431 LYS HG2 1 1
3 3093 1 1 12 LYS HG3 H 5.840 9.273 -0.951 1.00 . A A . 431 LYS HG3 1 1
3 3094 1 1 12 LYS HZ2 H 8.395 8.958 2.259 1.00 . A A . 431 LYS HZ2 1 1
3 3095 1 1 12 LYS HZ3 H 7.990 10.419 1.664 1.00 . A A . 431 LYS HZ3 1 1
3 3096 1 1 12 LYS N N 4.445 7.035 -2.165 1.00 . A A . 431 LYS N 1 1
3 3097 1 1 12 LYS NZ N 7.956 9.424 1.472 1.00 . A A . 431 LYS NZ 1 1
3 3098 1 1 12 LYS O O 4.451 6.894 -4.942 1.00 . A A . 431 LYS O 1 1
3 3099 1 1 13 LYS C C 4.684 9.025 -7.308 1.00 . A A . 432 LYS C 1 1
3 3100 1 1 13 LYS CA C 3.490 9.088 -6.352 1.00 . A A . 432 LYS CA 1 1
3 3101 1 1 13 LYS CB C 2.561 10.276 -6.607 1.00 . A A . 432 LYS CB 1 1
3 3102 1 1 13 LYS CD C 0.220 10.720 -7.434 1.00 . A A . 432 LYS CD 1 1
3 3103 1 1 13 LYS CE C -0.822 9.862 -6.714 1.00 . A A . 432 LYS CE 1 1
3 3104 1 1 13 LYS CG C 1.512 9.935 -7.667 1.00 . A A . 432 LYS CG 1 1
3 3105 1 1 13 LYS H H 3.943 9.998 -4.534 1.00 . A A . 432 LYS H 1 1
3 3106 1 1 13 LYS HA H 2.898 8.182 -6.480 1.00 . A A . 432 LYS HA 1 1
3 3107 1 1 13 LYS HB2 H 2.065 10.561 -5.679 1.00 . A A . 432 LYS HB2 1 1
3 3108 1 1 13 LYS HB3 H 3.145 11.137 -6.933 1.00 . A A . 432 LYS HB3 1 1
3 3109 1 1 13 LYS HD2 H 0.434 11.611 -6.843 1.00 . A A . 432 LYS HD2 1 1
3 3110 1 1 13 LYS HD3 H -0.181 11.060 -8.389 1.00 . A A . 432 LYS HD3 1 1
3 3111 1 1 13 LYS HE2 H -0.416 8.867 -6.527 1.00 . A A . 432 LYS HE2 1 1
3 3112 1 1 13 LYS HE3 H -1.053 10.299 -5.743 1.00 . A A . 432 LYS HE3 1 1
3 3113 1 1 13 LYS HG2 H 1.905 10.160 -8.659 1.00 . A A . 432 LYS HG2 1 1
3 3114 1 1 13 LYS HG3 H 1.301 8.866 -7.644 1.00 . A A . 432 LYS HG3 1 1
3 3115 1 1 13 LYS HZ2 H -2.203 8.815 -7.872 1.00 . A A . 432 LYS HZ2 1 1
3 3116 1 1 13 LYS HZ3 H -2.882 10.004 -6.991 1.00 . A A . 432 LYS HZ3 1 1
3 3117 1 1 13 LYS N N 3.972 9.104 -4.982 1.00 . A A . 432 LYS N 1 1
3 3118 1 1 13 LYS NZ N -2.056 9.756 -7.524 1.00 . A A . 432 LYS NZ 1 1
3 3119 1 1 13 LYS O O 5.406 10.008 -7.470 1.00 . A A . 432 LYS O 1 1
3 3120 1 1 14 GLY C C 5.420 7.350 -10.252 1.00 . A A . 433 GLY C 1 1
3 3121 1 1 14 GLY CA C 5.948 7.656 -8.849 1.00 . A A . 433 GLY CA 1 1
3 3122 1 1 14 GLY H H 4.262 7.066 -7.777 1.00 . A A . 433 GLY H 1 1
3 3123 1 1 14 GLY HA2 H 6.576 8.546 -8.879 1.00 . A A . 433 GLY HA2 1 1
3 3124 1 1 14 GLY HA3 H 6.576 6.834 -8.506 1.00 . A A . 433 GLY HA3 1 1
3 3125 1 1 14 GLY N N 4.854 7.860 -7.915 1.00 . A A . 433 GLY N 1 1
3 3126 1 1 14 GLY O O 6.197 7.071 -11.165 1.00 . A A . 433 GLY O 1 1
3 3127 1 1 15 PHE C C 2.325 8.134 -11.918 1.00 . A A . 434 PHE C 1 1
3 3128 1 1 15 PHE CA C 3.462 7.145 -11.658 1.00 . A A . 434 PHE CA 1 1
3 3129 1 1 15 PHE CB C 2.885 5.730 -11.581 1.00 . A A . 434 PHE CB 1 1
3 3130 1 1 15 PHE CD1 C 4.805 4.124 -11.517 1.00 . A A . 434 PHE CD1 1 1
3 3131 1 1 15 PHE CD2 C 3.527 4.245 -13.492 1.00 . A A . 434 PHE CD2 1 1
3 3132 1 1 15 PHE CE1 C 5.628 3.131 -12.111 1.00 . A A . 434 PHE CE1 1 1
3 3133 1 1 15 PHE CE2 C 4.350 3.252 -14.086 1.00 . A A . 434 PHE CE2 1 1
3 3134 1 1 15 PHE CG C 3.771 4.660 -12.220 1.00 . A A . 434 PHE CG 1 1
3 3135 1 1 15 PHE CZ C 5.383 2.716 -13.383 1.00 . A A . 434 PHE CZ 1 1
3 3136 1 1 15 PHE H H 3.478 7.640 -9.634 1.00 . A A . 434 PHE H 1 1
3 3137 1 1 15 PHE HA H 4.223 7.257 -12.431 1.00 . A A . 434 PHE HA 1 1
3 3138 1 1 15 PHE HB2 H 2.719 5.473 -10.535 1.00 . A A . 434 PHE HB2 1 1
3 3139 1 1 15 PHE HB3 H 1.910 5.720 -12.070 1.00 . A A . 434 PHE HB3 1 1
3 3140 1 1 15 PHE HD1 H 5.001 4.457 -10.498 1.00 . A A . 434 PHE HD1 1 1
3 3141 1 1 15 PHE HD2 H 2.698 4.675 -14.056 1.00 . A A . 434 PHE HD2 1 1
3 3142 1 1 15 PHE HE1 H 6.456 2.702 -11.547 1.00 . A A . 434 PHE HE1 1 1
3 3143 1 1 15 PHE HE2 H 4.153 2.919 -15.105 1.00 . A A . 434 PHE HE2 1 1
3 3144 1 1 15 PHE HZ H 6.015 1.954 -13.838 1.00 . A A . 434 PHE HZ 1 1
3 3145 1 1 15 PHE N N 4.103 7.412 -10.381 1.00 . A A . 434 PHE N 1 1
3 3146 1 1 15 PHE O O 2.407 8.954 -12.831 1.00 . A A . 434 PHE O 1 1
3 3147 1 1 16 ASN C C -1.103 8.187 -10.683 1.00 . A A . 435 ASN C 1 1
3 3148 1 1 16 ASN CA C 0.136 8.899 -11.230 1.00 . A A . 435 ASN CA 1 1
3 3149 1 1 16 ASN CB C -0.127 9.249 -12.696 1.00 . A A . 435 ASN CB 1 1
3 3150 1 1 16 ASN CG C -0.058 8.000 -13.578 1.00 . A A . 435 ASN CG 1 1
3 3151 1 1 16 ASN H H 1.230 7.355 -10.359 1.00 . A A . 435 ASN H 1 1
3 3152 1 1 16 ASN HA H 0.388 9.793 -10.659 1.00 . A A . 435 ASN HA 1 1
3 3153 1 1 16 ASN HB2 H -1.109 9.712 -12.792 1.00 . A A . 435 ASN HB2 1 1
3 3154 1 1 16 ASN HB3 H 0.605 9.980 -13.036 1.00 . A A . 435 ASN HB3 1 1
3 3155 1 1 16 ASN HD21 H -2.012 7.662 -13.172 1.00 . A A . 435 ASN HD21 1 1
3 3156 1 1 16 ASN HD22 H -1.261 6.503 -14.216 1.00 . A A . 435 ASN HD22 1 1
3 3157 1 1 16 ASN N N 1.289 8.025 -11.099 1.00 . A A . 435 ASN N 1 1
3 3158 1 1 16 ASN ND2 N -1.205 7.333 -13.663 1.00 . A A . 435 ASN ND2 1 1
3 3159 1 1 16 ASN O O -1.856 8.759 -9.897 1.00 . A A . 435 ASN O 1 1
3 3160 1 1 16 ASN OD1 O 0.969 7.665 -14.144 1.00 . A A . 435 ASN OD1 1 1
3 3161 1 1 17 SER C C -1.987 4.695 -10.498 1.00 . A A . 436 SER C 1 1
3 3162 1 1 17 SER CA C -2.412 6.153 -10.688 1.00 . A A . 436 SER CA 1 1
3 3163 1 1 17 SER CB C -3.564 6.244 -11.690 1.00 . A A . 436 SER CB 1 1
3 3164 1 1 17 SER H H -0.660 6.491 -11.762 1.00 . A A . 436 SER H 1 1
3 3165 1 1 17 SER HA H -2.722 6.588 -9.738 1.00 . A A . 436 SER HA 1 1
3 3166 1 1 17 SER HB2 H -4.364 5.569 -11.385 1.00 . A A . 436 SER HB2 1 1
3 3167 1 1 17 SER HB3 H -3.976 7.253 -11.679 1.00 . A A . 436 SER HB3 1 1
3 3168 1 1 17 SER HG H -3.687 6.433 -13.679 1.00 . A A . 436 SER HG 1 1
3 3169 1 1 17 SER N N -1.277 6.949 -11.123 1.00 . A A . 436 SER N 1 1
3 3170 1 1 17 SER O O -2.519 3.800 -11.152 1.00 . A A . 436 SER O 1 1
3 3171 1 1 17 SER OG O -3.148 5.916 -13.013 1.00 . A A . 436 SER OG 1 1
3 3172 1 1 18 PRO C C -1.503 2.370 -8.450 1.00 . A A . 437 PRO C 1 1
3 3173 1 1 18 PRO CA C -0.504 3.165 -9.293 1.00 . A A . 437 PRO CA 1 1
3 3174 1 1 18 PRO CB C 0.824 3.387 -8.587 1.00 . A A . 437 PRO CB 1 1
3 3175 1 1 18 PRO CD C -0.352 5.535 -8.784 1.00 . A A . 437 PRO CD 1 1
3 3176 1 1 18 PRO CG C 0.796 4.822 -8.088 1.00 . A A . 437 PRO CG 1 1
3 3177 1 1 18 PRO HA H -0.391 2.648 -10.142 1.00 . A A . 437 PRO HA 1 1
3 3178 1 1 18 PRO HB2 H 0.948 2.688 -7.759 1.00 . A A . 437 PRO HB2 1 1
3 3179 1 1 18 PRO HB3 H 1.660 3.226 -9.268 1.00 . A A . 437 PRO HB3 1 1
3 3180 1 1 18 PRO HD2 H -1.041 5.975 -8.062 1.00 . A A . 437 PRO HD2 1 1
3 3181 1 1 18 PRO HD3 H 0.009 6.347 -9.415 1.00 . A A . 437 PRO HD3 1 1
3 3182 1 1 18 PRO HG2 H 0.662 4.848 -7.007 1.00 . A A . 437 PRO HG2 1 1
3 3183 1 1 18 PRO HG3 H 1.741 5.320 -8.305 1.00 . A A . 437 PRO HG3 1 1
3 3184 1 1 18 PRO N N -1.006 4.498 -9.577 1.00 . A A . 437 PRO N 1 1
3 3185 1 1 18 PRO O O -2.235 2.943 -7.644 1.00 . A A . 437 PRO O 1 1
3 3186 1 1 19 TYR C C -1.710 -0.407 -6.705 1.00 . A A . 438 TYR C 1 1
3 3187 1 1 19 TYR CA C -2.401 0.183 -7.936 1.00 . A A . 438 TYR CA 1 1
3 3188 1 1 19 TYR CB C -2.756 -0.950 -8.900 1.00 . A A . 438 TYR CB 1 1
3 3189 1 1 19 TYR CD1 C -3.073 -0.042 -11.231 1.00 . A A . 438 TYR CD1 1 1
3 3190 1 1 19 TYR CD2 C -5.017 -0.606 -9.960 1.00 . A A . 438 TYR CD2 1 1
3 3191 1 1 19 TYR CE1 C -3.909 0.364 -12.330 1.00 . A A . 438 TYR CE1 1 1
3 3192 1 1 19 TYR CE2 C -5.854 -0.199 -11.059 1.00 . A A . 438 TYR CE2 1 1
3 3193 1 1 19 TYR CG C -3.644 -0.519 -10.068 1.00 . A A . 438 TYR CG 1 1
3 3194 1 1 19 TYR CZ C -5.258 0.265 -12.190 1.00 . A A . 438 TYR CZ 1 1
3 3195 1 1 19 TYR H H -0.904 0.604 -9.323 1.00 . A A . 438 TYR H 1 1
3 3196 1 1 19 TYR HA H -3.260 0.772 -7.614 1.00 . A A . 438 TYR HA 1 1
3 3197 1 1 19 TYR HB2 H -1.835 -1.379 -9.296 1.00 . A A . 438 TYR HB2 1 1
3 3198 1 1 19 TYR HB3 H -3.261 -1.741 -8.345 1.00 . A A . 438 TYR HB3 1 1
3 3199 1 1 19 TYR HD1 H -1.988 0.026 -11.317 1.00 . A A . 438 TYR HD1 1 1
3 3200 1 1 19 TYR HD2 H -5.469 -0.982 -9.042 1.00 . A A . 438 TYR HD2 1 1
3 3201 1 1 19 TYR HE1 H -3.471 0.742 -13.254 1.00 . A A . 438 TYR HE1 1 1
3 3202 1 1 19 TYR HE2 H -6.939 -0.263 -10.987 1.00 . A A . 438 TYR HE2 1 1
3 3203 1 1 19 TYR HH H -5.487 0.838 -14.034 1.00 . A A . 438 TYR HH 1 1
3 3204 1 1 19 TYR N N -1.503 1.063 -8.666 1.00 . A A . 438 TYR N 1 1
3 3205 1 1 19 TYR O O -0.484 -0.492 -6.658 1.00 . A A . 438 TYR O 1 1
3 3206 1 1 19 TYR OH O -6.048 0.649 -13.229 1.00 . A A . 438 TYR OH 1 1
3 3207 1 1 20 ILE C C -2.831 -2.619 -4.152 1.00 . A A . 439 ILE C 1 1
3 3208 1 1 20 ILE CA C -2.010 -1.379 -4.511 1.00 . A A . 439 ILE CA 1 1
3 3209 1 1 20 ILE CB C -1.966 -0.329 -3.400 1.00 . A A . 439 ILE CB 1 1
3 3210 1 1 20 ILE CD1 C -1.265 0.061 -1.009 1.00 . A A . 439 ILE CD1 1 1
3 3211 1 1 20 ILE CG1 C -1.018 -0.758 -2.277 1.00 . A A . 439 ILE CG1 1 1
3 3212 1 1 20 ILE CG2 C -3.371 -0.022 -2.878 1.00 . A A . 439 ILE CG2 1 1
3 3213 1 1 20 ILE H H -3.523 -0.727 -5.785 1.00 . A A . 439 ILE H 1 1
3 3214 1 1 20 ILE HA H -0.983 -1.689 -4.703 1.00 . A A . 439 ILE HA 1 1
3 3215 1 1 20 ILE HB H -1.569 0.596 -3.820 1.00 . A A . 439 ILE HB 1 1
3 3216 1 1 20 ILE HD11 H -1.998 -0.449 -0.384 1.00 . A A . 439 ILE HD11 1 1
3 3217 1 1 20 ILE HD12 H -0.330 0.170 -0.459 1.00 . A A . 439 ILE HD12 1 1
3 3218 1 1 20 ILE HD13 H -1.643 1.047 -1.281 1.00 . A A . 439 ILE HD13 1 1
3 3219 1 1 20 ILE HG12 H -1.159 -1.817 -2.064 1.00 . A A . 439 ILE HG12 1 1
3 3220 1 1 20 ILE HG13 H 0.015 -0.632 -2.601 1.00 . A A . 439 ILE HG13 1 1
3 3221 1 1 20 ILE HG21 H -3.646 -0.758 -2.123 1.00 . A A . 439 ILE HG21 1 1
3 3222 1 1 20 ILE HG22 H -3.386 0.974 -2.437 1.00 . A A . 439 ILE HG22 1 1
3 3223 1 1 20 ILE HG23 H -4.082 -0.065 -3.703 1.00 . A A . 439 ILE HG23 1 1
3 3224 1 1 20 ILE N N -2.527 -0.800 -5.739 1.00 . A A . 439 ILE N 1 1
3 3225 1 1 20 ILE O O -4.047 -2.535 -3.981 1.00 . A A . 439 ILE O 1 1
3 3226 1 1 21 HIS C C -2.586 -5.297 -2.227 1.00 . A A . 440 HIS C 1 1
3 3227 1 1 21 HIS CA C -2.785 -4.998 -3.714 1.00 . A A . 440 HIS CA 1 1
3 3228 1 1 21 HIS CB C -2.285 -6.126 -4.619 1.00 . A A . 440 HIS CB 1 1
3 3229 1 1 21 HIS CD2 C -4.273 -7.719 -4.034 1.00 . A A . 440 HIS CD2 1 1
3 3230 1 1 21 HIS CE1 C -4.349 -8.827 -5.918 1.00 . A A . 440 HIS CE1 1 1
3 3231 1 1 21 HIS CG C -3.296 -7.224 -4.846 1.00 . A A . 440 HIS CG 1 1
3 3232 1 1 21 HIS H H -1.147 -3.802 -4.190 1.00 . A A . 440 HIS H 1 1
3 3233 1 1 21 HIS HA H -3.848 -4.862 -3.910 1.00 . A A . 440 HIS HA 1 1
3 3234 1 1 21 HIS HB2 H -1.997 -5.705 -5.582 1.00 . A A . 440 HIS HB2 1 1
3 3235 1 1 21 HIS HB3 H -1.386 -6.559 -4.179 1.00 . A A . 440 HIS HB3 1 1
3 3236 1 1 21 HIS HD1 H -2.780 -7.817 -6.826 1.00 . A A . 440 HIS HD1 1 1
3 3237 1 1 21 HIS HD2 H -4.494 -7.377 -3.022 1.00 . A A . 440 HIS HD2 1 1
3 3238 1 1 21 HIS HE1 H -4.655 -9.542 -6.682 1.00 . A A . 440 HIS HE1 1 1
3 3239 1 1 21 HIS N N -2.135 -3.742 -4.049 1.00 . A A . 440 HIS N 1 1
3 3240 1 1 21 HIS ND1 N -3.368 -7.943 -6.027 1.00 . A A . 440 HIS ND1 1 1
3 3241 1 1 21 HIS NE2 N -4.909 -8.686 -4.683 1.00 . A A . 440 HIS NE2 1 1
3 3242 1 1 21 HIS O O -1.455 -5.436 -1.764 1.00 . A A . 440 HIS O 1 1
3 3243 1 1 22 TYR C C -4.628 -6.804 0.265 1.00 . A A . 441 TYR C 1 1
3 3244 1 1 22 TYR CA C -3.666 -5.670 -0.096 1.00 . A A . 441 TYR CA 1 1
3 3245 1 1 22 TYR CB C -4.127 -4.387 0.599 1.00 . A A . 441 TYR CB 1 1
3 3246 1 1 22 TYR CD1 C -6.633 -4.635 0.710 1.00 . A A . 441 TYR CD1 1 1
3 3247 1 1 22 TYR CD2 C -5.728 -2.863 -0.615 1.00 . A A . 441 TYR CD2 1 1
3 3248 1 1 22 TYR CE1 C -7.966 -4.221 0.353 1.00 . A A . 441 TYR CE1 1 1
3 3249 1 1 22 TYR CE2 C -7.060 -2.449 -0.972 1.00 . A A . 441 TYR CE2 1 1
3 3250 1 1 22 TYR CG C -5.542 -3.947 0.219 1.00 . A A . 441 TYR CG 1 1
3 3251 1 1 22 TYR CZ C -8.113 -3.149 -0.471 1.00 . A A . 441 TYR CZ 1 1
3 3252 1 1 22 TYR H H -4.619 -5.276 -1.906 1.00 . A A . 441 TYR H 1 1
3 3253 1 1 22 TYR HA H -2.651 -5.969 0.162 1.00 . A A . 441 TYR HA 1 1
3 3254 1 1 22 TYR HB2 H -4.080 -4.533 1.678 1.00 . A A . 441 TYR HB2 1 1
3 3255 1 1 22 TYR HB3 H -3.431 -3.584 0.355 1.00 . A A . 441 TYR HB3 1 1
3 3256 1 1 22 TYR HD1 H -6.487 -5.491 1.369 1.00 . A A . 441 TYR HD1 1 1
3 3257 1 1 22 TYR HD2 H -4.866 -2.320 -1.003 1.00 . A A . 441 TYR HD2 1 1
3 3258 1 1 22 TYR HE1 H -8.836 -4.755 0.734 1.00 . A A . 441 TYR HE1 1 1
3 3259 1 1 22 TYR HE2 H -7.221 -1.595 -1.630 1.00 . A A . 441 TYR HE2 1 1
3 3260 1 1 22 TYR HH H -9.876 -2.485 0.011 1.00 . A A . 441 TYR HH 1 1
3 3261 1 1 22 TYR N N -3.703 -5.389 -1.521 1.00 . A A . 441 TYR N 1 1
3 3262 1 1 22 TYR O O -5.616 -7.030 -0.432 1.00 . A A . 441 TYR O 1 1
3 3263 1 1 22 TYR OH O -9.372 -2.758 -0.808 1.00 . A A . 441 TYR OH 1 1
3 3264 1 1 23 ARG C C -5.106 -8.668 3.343 1.00 . A A . 442 ARG C 1 1
3 3265 1 1 23 ARG CA C -5.128 -8.592 1.815 1.00 . A A . 442 ARG CA 1 1
3 3266 1 1 23 ARG CB C -4.638 -9.922 1.238 1.00 . A A . 442 ARG CB 1 1
3 3267 1 1 23 ARG CD C -4.586 -12.425 1.540 1.00 . A A . 442 ARG CD 1 1
3 3268 1 1 23 ARG CG C -5.053 -11.093 2.131 1.00 . A A . 442 ARG CG 1 1
3 3269 1 1 23 ARG CZ C -3.139 -14.324 2.283 1.00 . A A . 442 ARG CZ 1 1
3 3270 1 1 23 ARG H H -3.500 -7.296 1.915 1.00 . A A . 442 ARG H 1 1
3 3271 1 1 23 ARG HA H -6.129 -8.366 1.448 1.00 . A A . 442 ARG HA 1 1
3 3272 1 1 23 ARG HB2 H -5.046 -10.060 0.237 1.00 . A A . 442 ARG HB2 1 1
3 3273 1 1 23 ARG HB3 H -3.553 -9.902 1.140 1.00 . A A . 442 ARG HB3 1 1
3 3274 1 1 23 ARG HD2 H -5.447 -13.016 1.229 1.00 . A A . 442 ARG HD2 1 1
3 3275 1 1 23 ARG HD3 H -3.984 -12.246 0.649 1.00 . A A . 442 ARG HD3 1 1
3 3276 1 1 23 ARG HE H -3.743 -12.803 3.470 1.00 . A A . 442 ARG HE 1 1
3 3277 1 1 23 ARG HG2 H -4.630 -10.964 3.126 1.00 . A A . 442 ARG HG2 1 1
3 3278 1 1 23 ARG HG3 H -6.137 -11.102 2.244 1.00 . A A . 442 ARG HG3 1 1
3 3279 1 1 23 ARG HH11 H -3.689 -14.421 0.318 1.00 . A A . 442 ARG HH11 1 1
3 3280 1 1 23 ARG HH12 H -2.686 -15.723 0.865 1.00 . A A . 442 ARG HH12 1 1
3 3281 1 1 23 ARG HH22 H -1.951 -15.761 3.146 1.00 . A A . 442 ARG HH22 1 1
3 3282 1 1 23 ARG N N -4.305 -7.487 1.354 1.00 . A A . 442 ARG N 1 1
3 3283 1 1 23 ARG NE N -3.795 -13.173 2.542 1.00 . A A . 442 ARG NE 1 1
3 3284 1 1 23 ARG NH1 N -3.175 -14.870 1.049 1.00 . A A . 442 ARG NH1 1 1
3 3285 1 1 23 ARG NH2 N -2.463 -14.908 3.255 1.00 . A A . 442 ARG NH2 1 1
3 3286 1 1 23 ARG O O -4.039 -8.740 3.949 1.00 . A A . 442 ARG O 1 1
3 3287 1 1 24 PRO C C -6.196 -10.134 5.893 1.00 . A A . 443 PRO C 1 1
3 3288 1 1 24 PRO CA C -6.461 -8.716 5.382 1.00 . A A . 443 PRO CA 1 1
3 3289 1 1 24 PRO CB C -7.873 -8.234 5.672 1.00 . A A . 443 PRO CB 1 1
3 3290 1 1 24 PRO CD C -7.615 -8.566 3.251 1.00 . A A . 443 PRO CD 1 1
3 3291 1 1 24 PRO CG C -8.633 -8.359 4.361 1.00 . A A . 443 PRO CG 1 1
3 3292 1 1 24 PRO HA H -5.774 -8.135 5.820 1.00 . A A . 443 PRO HA 1 1
3 3293 1 1 24 PRO HB2 H -8.339 -8.836 6.452 1.00 . A A . 443 PRO HB2 1 1
3 3294 1 1 24 PRO HB3 H -7.870 -7.203 6.025 1.00 . A A . 443 PRO HB3 1 1
3 3295 1 1 24 PRO HD2 H -7.824 -9.475 2.687 1.00 . A A . 443 PRO HD2 1 1
3 3296 1 1 24 PRO HD3 H -7.632 -7.739 2.540 1.00 . A A . 443 PRO HD3 1 1
3 3297 1 1 24 PRO HG2 H -9.329 -9.197 4.401 1.00 . A A . 443 PRO HG2 1 1
3 3298 1 1 24 PRO HG3 H -9.224 -7.462 4.175 1.00 . A A . 443 PRO HG3 1 1
3 3299 1 1 24 PRO N N -6.330 -8.650 3.937 1.00 . A A . 443 PRO N 1 1
3 3300 1 1 24 PRO O O -6.738 -11.100 5.359 1.00 . A A . 443 PRO O 1 1
3 3301 1 1 25 ALA C C -6.304 -12.250 7.861 1.00 . A A . 444 ALA C 1 1
3 3302 1 1 25 ALA CA C -5.020 -11.496 7.508 1.00 . A A . 444 ALA CA 1 1
3 3303 1 1 25 ALA CB C -4.120 -11.276 8.726 1.00 . A A . 444 ALA CB 1 1
3 3304 1 1 25 ALA H H -4.927 -9.421 7.348 1.00 . A A . 444 ALA H 1 1
3 3305 1 1 25 ALA HA H -4.467 -12.066 6.762 1.00 . A A . 444 ALA HA 1 1
3 3306 1 1 25 ALA HB1 H -4.324 -10.295 9.156 1.00 . A A . 444 ALA HB1 1 1
3 3307 1 1 25 ALA HB2 H -4.319 -12.047 9.469 1.00 . A A . 444 ALA HB2 1 1
3 3308 1 1 25 ALA HB3 H -3.075 -11.327 8.419 1.00 . A A . 444 ALA HB3 1 1
3 3309 1 1 25 ALA N N -5.363 -10.213 6.920 1.00 . A A . 444 ALA N 1 1
3 3310 1 1 25 ALA O O -6.961 -11.935 8.852 1.00 . A A . 444 ALA O 1 1
3 3311 1 1 26 GLY C C -8.870 -13.740 6.172 1.00 . A A . 445 GLY C 1 1
3 3312 1 1 26 GLY CA C -7.816 -14.033 7.242 1.00 . A A . 445 GLY CA 1 1
3 3313 1 1 26 GLY H H -6.083 -13.482 6.226 1.00 . A A . 445 GLY H 1 1
3 3314 1 1 26 GLY HA2 H -7.556 -15.092 7.220 1.00 . A A . 445 GLY HA2 1 1
3 3315 1 1 26 GLY HA3 H -8.227 -13.826 8.229 1.00 . A A . 445 GLY HA3 1 1
3 3316 1 1 26 GLY N N -6.622 -13.232 7.030 1.00 . A A . 445 GLY N 1 1
3 3317 1 1 26 GLY O O -9.949 -14.331 6.180 1.00 . A A . 445 GLY O 1 1
3 3318 1 1 27 GLY C C -8.926 -12.977 2.856 1.00 . A A . 446 GLY C 1 1
3 3319 1 1 27 GLY CA C -9.423 -12.448 4.203 1.00 . A A . 446 GLY CA 1 1
3 3320 1 1 27 GLY H H -7.641 -12.352 5.277 1.00 . A A . 446 GLY H 1 1
3 3321 1 1 27 GLY HA2 H -10.420 -12.840 4.406 1.00 . A A . 446 GLY HA2 1 1
3 3322 1 1 27 GLY HA3 H -9.509 -11.363 4.162 1.00 . A A . 446 GLY HA3 1 1
3 3323 1 1 27 GLY N N -8.520 -12.828 5.277 1.00 . A A . 446 GLY N 1 1
3 3324 1 1 27 GLY O O -8.294 -14.031 2.794 1.00 . A A . 446 GLY O 1 1
3 3325 1 1 28 SER C C -8.127 -11.423 -0.219 1.00 . A A . 447 SER C 1 1
3 3326 1 1 28 SER CA C -8.821 -12.600 0.470 1.00 . A A . 447 SER CA 1 1
3 3327 1 1 28 SER CB C -10.020 -13.068 -0.359 1.00 . A A . 447 SER CB 1 1
3 3328 1 1 28 SER H H -9.743 -11.365 1.871 1.00 . A A . 447 SER H 1 1
3 3329 1 1 28 SER HA H -8.127 -13.429 0.603 1.00 . A A . 447 SER HA 1 1
3 3330 1 1 28 SER HB2 H -10.417 -12.228 -0.929 1.00 . A A . 447 SER HB2 1 1
3 3331 1 1 28 SER HB3 H -9.692 -13.816 -1.080 1.00 . A A . 447 SER HB3 1 1
3 3332 1 1 28 SER HG H -10.654 -14.200 1.165 1.00 . A A . 447 SER HG 1 1
3 3333 1 1 28 SER N N -9.229 -12.221 1.812 1.00 . A A . 447 SER N 1 1
3 3334 1 1 28 SER O O -8.276 -10.277 0.203 1.00 . A A . 447 SER O 1 1
3 3335 1 1 28 SER OG O -11.051 -13.616 0.457 1.00 . A A . 447 SER OG 1 1
3 3336 1 1 29 TRP C C -7.691 -9.914 -2.807 1.00 . A A . 448 TRP C 1 1
3 3337 1 1 29 TRP CA C -6.666 -10.730 -2.017 1.00 . A A . 448 TRP CA 1 1
3 3338 1 1 29 TRP CB C -5.592 -11.361 -2.905 1.00 . A A . 448 TRP CB 1 1
3 3339 1 1 29 TRP CD1 C -3.802 -12.975 -1.982 1.00 . A A . 448 TRP CD1 1 1
3 3340 1 1 29 TRP CD2 C -3.405 -10.853 -1.486 1.00 . A A . 448 TRP CD2 1 1
3 3341 1 1 29 TRP CE2 C -2.384 -11.603 -0.939 1.00 . A A . 448 TRP CE2 1 1
3 3342 1 1 29 TRP CE3 C -3.444 -9.455 -1.345 1.00 . A A . 448 TRP CE3 1 1
3 3343 1 1 29 TRP CG C -4.315 -11.750 -2.157 1.00 . A A . 448 TRP CG 1 1
3 3344 1 1 29 TRP CH2 C -1.342 -9.651 -0.062 1.00 . A A . 448 TRP CH2 1 1
3 3345 1 1 29 TRP CZ2 C -1.325 -11.043 -0.215 1.00 . A A . 448 TRP CZ2 1 1
3 3346 1 1 29 TRP CZ3 C -2.378 -8.910 -0.619 1.00 . A A . 448 TRP CZ3 1 1
3 3347 1 1 29 TRP H H -7.268 -12.681 -1.603 1.00 . A A . 448 TRP H 1 1
3 3348 1 1 29 TRP HA H -6.150 -10.090 -1.302 1.00 . A A . 448 TRP HA 1 1
3 3349 1 1 29 TRP HB2 H -6.005 -12.249 -3.383 1.00 . A A . 448 TRP HB2 1 1
3 3350 1 1 29 TRP HB3 H -5.336 -10.661 -3.701 1.00 . A A . 448 TRP HB3 1 1
3 3351 1 1 29 TRP HD1 H -4.252 -13.890 -2.369 1.00 . A A . 448 TRP HD1 1 1
3 3352 1 1 29 TRP HE1 H -2.018 -13.789 -0.969 1.00 . A A . 448 TRP HE1 1 1
3 3353 1 1 29 TRP HE3 H -4.239 -8.841 -1.768 1.00 . A A . 448 TRP HE3 1 1
3 3354 1 1 29 TRP HH2 H -0.547 -9.151 0.491 1.00 . A A . 448 TRP HH2 1 1
3 3355 1 1 29 TRP HZ2 H -0.529 -11.657 0.208 1.00 . A A . 448 TRP HZ2 1 1
3 3356 1 1 29 TRP HZ3 H -2.359 -7.829 -0.480 1.00 . A A . 448 TRP HZ3 1 1
3 3357 1 1 29 TRP N N -7.384 -11.747 -1.267 1.00 . A A . 448 TRP N 1 1
3 3358 1 1 29 TRP NE1 N -2.633 -12.935 -1.250 1.00 . A A . 448 TRP NE1 1 1
3 3359 1 1 29 TRP O O -8.792 -10.389 -3.078 1.00 . A A . 448 TRP O 1 1
3 3360 1 1 30 THR C C -8.060 -8.109 -5.403 1.00 . A A . 449 THR C 1 1
3 3361 1 1 30 THR CA C -8.162 -7.811 -3.906 1.00 . A A . 449 THR CA 1 1
3 3362 1 1 30 THR CB C -7.793 -6.371 -3.546 1.00 . A A . 449 THR CB 1 1
3 3363 1 1 30 THR CG2 C -8.303 -5.964 -2.162 1.00 . A A . 449 THR CG2 1 1
3 3364 1 1 30 THR H H -6.394 -8.320 -2.929 1.00 . A A . 449 THR H 1 1
3 3365 1 1 30 THR HA H -9.192 -8.008 -3.610 1.00 . A A . 449 THR HA 1 1
3 3366 1 1 30 THR HB H -8.145 -5.677 -4.310 1.00 . A A . 449 THR HB 1 1
3 3367 1 1 30 THR HG1 H -5.950 -5.794 -4.070 1.00 . A A . 449 THR HG1 1 1
3 3368 1 1 30 THR HG21 H -8.956 -6.745 -1.771 1.00 . A A . 449 THR HG21 1 1
3 3369 1 1 30 THR HG22 H -7.456 -5.829 -1.489 1.00 . A A . 449 THR HG22 1 1
3 3370 1 1 30 THR HG23 H -8.859 -5.030 -2.239 1.00 . A A . 449 THR HG23 1 1
3 3371 1 1 30 THR N N -7.292 -8.699 -3.153 1.00 . A A . 449 THR N 1 1
3 3372 1 1 30 THR O O -7.066 -8.668 -5.863 1.00 . A A . 449 THR O 1 1
3 3373 1 1 30 THR OG1 O -6.376 -6.401 -3.400 1.00 . A A . 449 THR OG1 1 1
3 3374 1 1 31 ALA C C -7.955 -7.233 -8.212 1.00 . A A . 450 ALA C 1 1
3 3375 1 1 31 ALA CA C -9.144 -7.940 -7.559 1.00 . A A . 450 ALA CA 1 1
3 3376 1 1 31 ALA CB C -10.486 -7.455 -8.111 1.00 . A A . 450 ALA CB 1 1
3 3377 1 1 31 ALA H H -9.908 -7.267 -5.742 1.00 . A A . 450 ALA H 1 1
3 3378 1 1 31 ALA HA H -9.059 -9.013 -7.734 1.00 . A A . 450 ALA HA 1 1
3 3379 1 1 31 ALA HB1 H -10.314 -6.670 -8.848 1.00 . A A . 450 ALA HB1 1 1
3 3380 1 1 31 ALA HB2 H -11.007 -8.288 -8.584 1.00 . A A . 450 ALA HB2 1 1
3 3381 1 1 31 ALA HB3 H -11.094 -7.062 -7.296 1.00 . A A . 450 ALA HB3 1 1
3 3382 1 1 31 ALA N N -9.103 -7.722 -6.123 1.00 . A A . 450 ALA N 1 1
3 3383 1 1 31 ALA O O -8.020 -6.039 -8.501 1.00 . A A . 450 ALA O 1 1
3 3384 1 1 32 ALA C C -6.050 -6.841 -10.392 1.00 . A A . 451 ALA C 1 1
3 3385 1 1 32 ALA CA C -5.694 -7.461 -9.040 1.00 . A A . 451 ALA CA 1 1
3 3386 1 1 32 ALA CB C -4.644 -8.567 -9.164 1.00 . A A . 451 ALA CB 1 1
3 3387 1 1 32 ALA H H -6.851 -8.970 -8.189 1.00 . A A . 451 ALA H 1 1
3 3388 1 1 32 ALA HA H -5.307 -6.682 -8.383 1.00 . A A . 451 ALA HA 1 1
3 3389 1 1 32 ALA HB1 H -4.372 -8.694 -10.212 1.00 . A A . 451 ALA HB1 1 1
3 3390 1 1 32 ALA HB2 H -3.759 -8.295 -8.589 1.00 . A A . 451 ALA HB2 1 1
3 3391 1 1 32 ALA HB3 H -5.054 -9.502 -8.779 1.00 . A A . 451 ALA HB3 1 1
3 3392 1 1 32 ALA N N -6.896 -8.000 -8.426 1.00 . A A . 451 ALA N 1 1
3 3393 1 1 32 ALA O O -6.684 -7.486 -11.227 1.00 . A A . 451 ALA O 1 1
3 3394 1 1 33 PRO C C -5.797 -4.437 -8.395 1.00 . A A . 452 PRO C 1 1
3 3395 1 1 33 PRO CA C -4.872 -4.874 -9.533 1.00 . A A . 452 PRO CA 1 1
3 3396 1 1 33 PRO CB C -4.204 -3.705 -10.238 1.00 . A A . 452 PRO CB 1 1
3 3397 1 1 33 PRO CD C -5.822 -4.749 -11.765 1.00 . A A . 452 PRO CD 1 1
3 3398 1 1 33 PRO CG C -4.965 -3.514 -11.540 1.00 . A A . 452 PRO CG 1 1
3 3399 1 1 33 PRO HA H -4.202 -5.490 -9.119 1.00 . A A . 452 PRO HA 1 1
3 3400 1 1 33 PRO HB2 H -4.245 -2.805 -9.625 1.00 . A A . 452 PRO HB2 1 1
3 3401 1 1 33 PRO HB3 H -3.151 -3.914 -10.428 1.00 . A A . 452 PRO HB3 1 1
3 3402 1 1 33 PRO HD2 H -6.873 -4.485 -11.888 1.00 . A A . 452 PRO HD2 1 1
3 3403 1 1 33 PRO HD3 H -5.520 -5.281 -12.666 1.00 . A A . 452 PRO HD3 1 1
3 3404 1 1 33 PRO HG2 H -5.589 -2.621 -11.489 1.00 . A A . 452 PRO HG2 1 1
3 3405 1 1 33 PRO HG3 H -4.273 -3.373 -12.370 1.00 . A A . 452 PRO HG3 1 1
3 3406 1 1 33 PRO N N -5.617 -5.565 -10.572 1.00 . A A . 452 PRO N 1 1
3 3407 1 1 33 PRO O O -6.909 -3.970 -8.638 1.00 . A A . 452 PRO O 1 1
3 3408 1 1 34 GLY C C -6.877 -2.955 -6.253 1.00 . A A . 453 GLY C 1 1
3 3409 1 1 34 GLY CA C -6.071 -4.231 -6.001 1.00 . A A . 453 GLY CA 1 1
3 3410 1 1 34 GLY H H -4.398 -4.982 -6.987 1.00 . A A . 453 GLY H 1 1
3 3411 1 1 34 GLY HA2 H -6.745 -5.044 -5.730 1.00 . A A . 453 GLY HA2 1 1
3 3412 1 1 34 GLY HA3 H -5.399 -4.080 -5.156 1.00 . A A . 453 GLY HA3 1 1
3 3413 1 1 34 GLY N N -5.303 -4.603 -7.177 1.00 . A A . 453 GLY N 1 1
3 3414 1 1 34 GLY O O -7.867 -2.976 -6.984 1.00 . A A . 453 GLY O 1 1
3 3415 1 1 35 VAL C C -6.051 0.484 -6.099 1.00 . A A . 454 VAL C 1 1
3 3416 1 1 35 VAL CA C -7.091 -0.592 -5.782 1.00 . A A . 454 VAL CA 1 1
3 3417 1 1 35 VAL CB C -7.910 -0.281 -4.528 1.00 . A A . 454 VAL CB 1 1
3 3418 1 1 35 VAL CG1 C -7.029 0.323 -3.433 1.00 . A A . 454 VAL CG1 1 1
3 3419 1 1 35 VAL CG2 C -9.086 0.641 -4.857 1.00 . A A . 454 VAL CG2 1 1
3 3420 1 1 35 VAL H H -5.618 -1.866 -5.042 1.00 . A A . 454 VAL H 1 1
3 3421 1 1 35 VAL HA H -7.779 -0.675 -6.623 1.00 . A A . 454 VAL HA 1 1
3 3422 1 1 35 VAL HB H -8.316 -1.220 -4.151 1.00 . A A . 454 VAL HB 1 1
3 3423 1 1 35 VAL HG11 H -7.506 0.182 -2.463 1.00 . A A . 454 VAL HG11 1 1
3 3424 1 1 35 VAL HG12 H -6.057 -0.170 -3.436 1.00 . A A . 454 VAL HG12 1 1
3 3425 1 1 35 VAL HG13 H -6.896 1.389 -3.620 1.00 . A A . 454 VAL HG13 1 1
3 3426 1 1 35 VAL HG21 H -9.980 0.286 -4.343 1.00 . A A . 454 VAL HG21 1 1
3 3427 1 1 35 VAL HG22 H -8.857 1.654 -4.527 1.00 . A A . 454 VAL HG22 1 1
3 3428 1 1 35 VAL HG23 H -9.260 0.639 -5.933 1.00 . A A . 454 VAL HG23 1 1
3 3429 1 1 35 VAL N N -6.424 -1.875 -5.634 1.00 . A A . 454 VAL N 1 1
3 3430 1 1 35 VAL O O -4.892 0.368 -5.706 1.00 . A A . 454 VAL O 1 1
3 3431 1 1 36 LYS C C -5.445 3.539 -5.985 1.00 . A A . 455 LYS C 1 1
3 3432 1 1 36 LYS CA C -5.627 2.605 -7.183 1.00 . A A . 455 LYS CA 1 1
3 3433 1 1 36 LYS CB C -6.154 3.307 -8.436 1.00 . A A . 455 LYS CB 1 1
3 3434 1 1 36 LYS CD C -6.515 5.796 -8.630 1.00 . A A . 455 LYS CD 1 1
3 3435 1 1 36 LYS CE C -6.068 6.945 -9.536 1.00 . A A . 455 LYS CE 1 1
3 3436 1 1 36 LYS CG C -5.481 4.668 -8.626 1.00 . A A . 455 LYS CG 1 1
3 3437 1 1 36 LYS H H -7.449 1.595 -7.124 1.00 . A A . 455 LYS H 1 1
3 3438 1 1 36 LYS HA H -4.658 2.176 -7.438 1.00 . A A . 455 LYS HA 1 1
3 3439 1 1 36 LYS HB2 H -5.974 2.683 -9.311 1.00 . A A . 455 LYS HB2 1 1
3 3440 1 1 36 LYS HB3 H -7.233 3.440 -8.357 1.00 . A A . 455 LYS HB3 1 1
3 3441 1 1 36 LYS HD2 H -7.476 5.411 -8.971 1.00 . A A . 455 LYS HD2 1 1
3 3442 1 1 36 LYS HD3 H -6.660 6.164 -7.615 1.00 . A A . 455 LYS HD3 1 1
3 3443 1 1 36 LYS HE2 H -5.134 7.366 -9.165 1.00 . A A . 455 LYS HE2 1 1
3 3444 1 1 36 LYS HE3 H -5.872 6.570 -10.540 1.00 . A A . 455 LYS HE3 1 1
3 3445 1 1 36 LYS HG2 H -4.758 4.834 -7.827 1.00 . A A . 455 LYS HG2 1 1
3 3446 1 1 36 LYS HG3 H -4.926 4.675 -9.564 1.00 . A A . 455 LYS HG3 1 1
3 3447 1 1 36 LYS HZ2 H -7.703 7.904 -10.402 1.00 . A A . 455 LYS HZ2 1 1
3 3448 1 1 36 LYS HZ3 H -7.715 7.972 -8.776 1.00 . A A . 455 LYS HZ3 1 1
3 3449 1 1 36 LYS N N -6.504 1.508 -6.808 1.00 . A A . 455 LYS N 1 1
3 3450 1 1 36 LYS NZ N -7.107 7.998 -9.587 1.00 . A A . 455 LYS NZ 1 1
3 3451 1 1 36 LYS O O -6.417 4.084 -5.465 1.00 . A A . 455 LYS O 1 1
3 3452 1 1 37 MET C C -4.434 5.960 -4.659 1.00 . A A . 456 MET C 1 1
3 3453 1 1 37 MET CA C -3.870 4.552 -4.455 1.00 . A A . 456 MET CA 1 1
3 3454 1 1 37 MET CB C -2.351 4.630 -4.291 1.00 . A A . 456 MET CB 1 1
3 3455 1 1 37 MET CE C 0.615 2.003 -3.623 1.00 . A A . 456 MET CE 1 1
3 3456 1 1 37 MET CG C -1.786 3.303 -3.778 1.00 . A A . 456 MET CG 1 1
3 3457 1 1 37 MET H H -3.407 3.247 -6.012 1.00 . A A . 456 MET H 1 1
3 3458 1 1 37 MET HA H -4.340 4.087 -3.589 1.00 . A A . 456 MET HA 1 1
3 3459 1 1 37 MET HB2 H -1.890 4.880 -5.246 1.00 . A A . 456 MET HB2 1 1
3 3460 1 1 37 MET HB3 H -2.097 5.430 -3.595 1.00 . A A . 456 MET HB3 1 1
3 3461 1 1 37 MET HE1 H 0.597 0.920 -3.745 1.00 . A A . 456 MET HE1 1 1
3 3462 1 1 37 MET HE2 H 1.632 2.368 -3.761 1.00 . A A . 456 MET HE2 1 1
3 3463 1 1 37 MET HE3 H 0.268 2.261 -2.622 1.00 . A A . 456 MET HE3 1 1
3 3464 1 1 37 MET HG2 H -1.424 3.423 -2.757 1.00 . A A . 456 MET HG2 1 1
3 3465 1 1 37 MET HG3 H -2.574 2.550 -3.750 1.00 . A A . 456 MET HG3 1 1
3 3466 1 1 37 MET N N -4.192 3.694 -5.583 1.00 . A A . 456 MET N 1 1
3 3467 1 1 37 MET O O -4.077 6.643 -5.618 1.00 . A A . 456 MET O 1 1
3 3468 1 1 37 MET SD S -0.457 2.756 -4.836 1.00 . A A . 456 MET SD 1 1
3 3469 1 1 38 GLN C C -4.854 8.745 -3.998 1.00 . A A . 457 GLN C 1 1
3 3470 1 1 38 GLN CA C -5.922 7.666 -3.808 1.00 . A A . 457 GLN CA 1 1
3 3471 1 1 38 GLN CB C -6.764 7.940 -2.560 1.00 . A A . 457 GLN CB 1 1
3 3472 1 1 38 GLN CD C -8.259 6.119 -3.458 1.00 . A A . 457 GLN CD 1 1
3 3473 1 1 38 GLN CG C -7.629 6.730 -2.204 1.00 . A A . 457 GLN CG 1 1
3 3474 1 1 38 GLN H H -5.590 5.790 -2.964 1.00 . A A . 457 GLN H 1 1
3 3475 1 1 38 GLN HA H -6.576 7.635 -4.680 1.00 . A A . 457 GLN HA 1 1
3 3476 1 1 38 GLN HB2 H -6.110 8.183 -1.722 1.00 . A A . 457 GLN HB2 1 1
3 3477 1 1 38 GLN HB3 H -7.400 8.809 -2.730 1.00 . A A . 457 GLN HB3 1 1
3 3478 1 1 38 GLN HE21 H -7.635 4.299 -2.827 1.00 . A A . 457 GLN HE21 1 1
3 3479 1 1 38 GLN HE22 H -8.498 4.307 -4.329 1.00 . A A . 457 GLN HE22 1 1
3 3480 1 1 38 GLN HG2 H -7.021 5.981 -1.697 1.00 . A A . 457 GLN HG2 1 1
3 3481 1 1 38 GLN HG3 H -8.412 7.029 -1.508 1.00 . A A . 457 GLN HG3 1 1
3 3482 1 1 38 GLN N N -5.305 6.352 -3.741 1.00 . A A . 457 GLN N 1 1
3 3483 1 1 38 GLN NE2 N -8.119 4.799 -3.545 1.00 . A A . 457 GLN NE2 1 1
3 3484 1 1 38 GLN O O -3.660 8.456 -3.953 1.00 . A A . 457 GLN O 1 1
3 3485 1 1 38 GLN OE1 O -8.834 6.801 -4.290 1.00 . A A . 457 GLN OE1 1 1
3 3486 1 1 39 ASP C C -4.070 11.699 -3.044 1.00 . A A . 458 ASP C 1 1
3 3487 1 1 39 ASP CA C -4.424 11.090 -4.403 1.00 . A A . 458 ASP CA 1 1
3 3488 1 1 39 ASP CB C -5.081 12.180 -5.252 1.00 . A A . 458 ASP CB 1 1
3 3489 1 1 39 ASP CG C -6.324 11.735 -6.026 1.00 . A A . 458 ASP CG 1 1
3 3490 1 1 39 ASP H H -6.297 10.193 -4.240 1.00 . A A . 458 ASP H 1 1
3 3491 1 1 39 ASP HA H -3.555 10.675 -4.913 1.00 . A A . 458 ASP HA 1 1
3 3492 1 1 39 ASP HB2 H -5.355 13.011 -4.602 1.00 . A A . 458 ASP HB2 1 1
3 3493 1 1 39 ASP HB3 H -4.346 12.559 -5.962 1.00 . A A . 458 ASP HB3 1 1
3 3494 1 1 39 ASP HD2 H -7.930 12.593 -6.507 1.00 . A A . 458 ASP HD2 1 1
3 3495 1 1 39 ASP N N -5.324 9.967 -4.205 1.00 . A A . 458 ASP N 1 1
3 3496 1 1 39 ASP O O -4.951 11.952 -2.225 1.00 . A A . 458 ASP O 1 1
3 3497 1 1 39 ASP OD1 O -6.250 10.864 -6.906 1.00 . A A . 458 ASP OD1 1 1
3 3498 1 1 39 ASP OD2 O -7.418 12.330 -5.689 1.00 . A A . 458 ASP OD2 1 1
3 3499 1 1 40 ALA C C -1.750 13.893 -1.871 1.00 . A A . 459 ALA C 1 1
3 3500 1 1 40 ALA CA C -2.295 12.489 -1.603 1.00 . A A . 459 ALA CA 1 1
3 3501 1 1 40 ALA CB C -1.245 11.563 -0.987 1.00 . A A . 459 ALA CB 1 1
3 3502 1 1 40 ALA H H -2.067 11.707 -3.520 1.00 . A A . 459 ALA H 1 1
3 3503 1 1 40 ALA HA H -3.143 12.562 -0.921 1.00 . A A . 459 ALA HA 1 1
3 3504 1 1 40 ALA HB1 H -1.322 11.598 0.100 1.00 . A A . 459 ALA HB1 1 1
3 3505 1 1 40 ALA HB2 H -1.414 10.543 -1.330 1.00 . A A . 459 ALA HB2 1 1
3 3506 1 1 40 ALA HB3 H -0.250 11.889 -1.291 1.00 . A A . 459 ALA HB3 1 1
3 3507 1 1 40 ALA N N -2.777 11.916 -2.848 1.00 . A A . 459 ALA N 1 1
3 3508 1 1 40 ALA O O -0.641 14.045 -2.381 1.00 . A A . 459 ALA O 1 1
3 3509 1 1 41 GLU C C -0.843 16.557 -0.997 1.00 . A A . 460 GLU C 1 1
3 3510 1 1 41 GLU CA C -2.166 16.271 -1.711 1.00 . A A . 460 GLU CA 1 1
3 3511 1 1 41 GLU CB C -3.265 17.221 -1.231 1.00 . A A . 460 GLU CB 1 1
3 3512 1 1 41 GLU CD C -4.601 18.019 0.753 1.00 . A A . 460 GLU CD 1 1
3 3513 1 1 41 GLU CG C -3.463 17.111 0.282 1.00 . A A . 460 GLU CG 1 1
3 3514 1 1 41 GLU H H -3.454 14.752 -1.100 1.00 . A A . 460 GLU H 1 1
3 3515 1 1 41 GLU HA H -2.038 16.386 -2.787 1.00 . A A . 460 GLU HA 1 1
3 3516 1 1 41 GLU HB2 H -3.004 18.246 -1.494 1.00 . A A . 460 GLU HB2 1 1
3 3517 1 1 41 GLU HB3 H -4.199 16.989 -1.742 1.00 . A A . 460 GLU HB3 1 1
3 3518 1 1 41 GLU HE2 H -3.521 19.471 1.275 1.00 . A A . 460 GLU HE2 1 1
3 3519 1 1 41 GLU HG2 H -3.683 16.077 0.549 1.00 . A A . 460 GLU HG2 1 1
3 3520 1 1 41 GLU HG3 H -2.540 17.383 0.794 1.00 . A A . 460 GLU HG3 1 1
3 3521 1 1 41 GLU N N -2.554 14.884 -1.514 1.00 . A A . 460 GLU N 1 1
3 3522 1 1 41 GLU O O -0.187 17.559 -1.277 1.00 . A A . 460 GLU O 1 1
3 3523 1 1 41 GLU OE1 O -5.743 17.870 0.295 1.00 . A A . 460 GLU OE1 1 1
3 3524 1 1 41 GLU OE2 O -4.265 18.904 1.629 1.00 . A A . 460 GLU OE2 1 1
3 3525 1 1 42 ILE C C 1.758 16.586 -0.166 1.00 . A A . 461 ILE C 1 1
3 3526 1 1 42 ILE CA C 0.741 15.804 0.668 1.00 . A A . 461 ILE CA 1 1
3 3527 1 1 42 ILE CB C 1.249 14.437 1.132 1.00 . A A . 461 ILE CB 1 1
3 3528 1 1 42 ILE CD1 C -0.526 14.741 2.897 1.00 . A A . 461 ILE CD1 1 1
3 3529 1 1 42 ILE CG1 C 0.210 13.735 2.010 1.00 . A A . 461 ILE CG1 1 1
3 3530 1 1 42 ILE CG2 C 2.602 14.563 1.834 1.00 . A A . 461 ILE CG2 1 1
3 3531 1 1 42 ILE H H -1.030 14.847 0.133 1.00 . A A . 461 ILE H 1 1
3 3532 1 1 42 ILE HA H 0.510 16.382 1.563 1.00 . A A . 461 ILE HA 1 1
3 3533 1 1 42 ILE HB H 1.400 13.812 0.251 1.00 . A A . 461 ILE HB 1 1
3 3534 1 1 42 ILE HD11 H -1.205 15.336 2.286 1.00 . A A . 461 ILE HD11 1 1
3 3535 1 1 42 ILE HD12 H -1.097 14.206 3.656 1.00 . A A . 461 ILE HD12 1 1
3 3536 1 1 42 ILE HD13 H 0.197 15.397 3.381 1.00 . A A . 461 ILE HD13 1 1
3 3537 1 1 42 ILE HG12 H -0.506 13.207 1.381 1.00 . A A . 461 ILE HG12 1 1
3 3538 1 1 42 ILE HG13 H 0.701 12.987 2.632 1.00 . A A . 461 ILE HG13 1 1
3 3539 1 1 42 ILE HG21 H 2.559 15.374 2.561 1.00 . A A . 461 ILE HG21 1 1
3 3540 1 1 42 ILE HG22 H 2.835 13.629 2.345 1.00 . A A . 461 ILE HG22 1 1
3 3541 1 1 42 ILE HG23 H 3.376 14.777 1.097 1.00 . A A . 461 ILE HG23 1 1
3 3542 1 1 42 ILE N N -0.491 15.659 -0.088 1.00 . A A . 461 ILE N 1 1
3 3543 1 1 42 ILE O O 2.368 17.536 0.324 1.00 . A A . 461 ILE O 1 1
3 3544 1 1 43 SER C C 3.257 15.836 -3.423 1.00 . A A . 462 SER C 1 1
3 3545 1 1 43 SER CA C 2.841 16.807 -2.317 1.00 . A A . 462 SER CA 1 1
3 3546 1 1 43 SER CB C 4.073 17.317 -1.567 1.00 . A A . 462 SER CB 1 1
3 3547 1 1 43 SER H H 1.408 15.386 -1.801 1.00 . A A . 462 SER H 1 1
3 3548 1 1 43 SER HA H 2.295 17.653 -2.736 1.00 . A A . 462 SER HA 1 1
3 3549 1 1 43 SER HB2 H 4.285 16.657 -0.726 1.00 . A A . 462 SER HB2 1 1
3 3550 1 1 43 SER HB3 H 4.940 17.280 -2.227 1.00 . A A . 462 SER HB3 1 1
3 3551 1 1 43 SER HG H 2.924 18.883 -1.086 1.00 . A A . 462 SER HG 1 1
3 3552 1 1 43 SER N N 1.909 16.159 -1.411 1.00 . A A . 462 SER N 1 1
3 3553 1 1 43 SER O O 4.443 15.698 -3.719 1.00 . A A . 462 SER O 1 1
3 3554 1 1 43 SER OG O 3.896 18.649 -1.092 1.00 . A A . 462 SER OG 1 1
3 3555 1 1 44 GLY C C 2.642 12.813 -4.515 1.00 . A A . 463 GLY C 1 1
3 3556 1 1 44 GLY CA C 2.506 14.232 -5.071 1.00 . A A . 463 GLY CA 1 1
3 3557 1 1 44 GLY H H 1.296 15.305 -3.757 1.00 . A A . 463 GLY H 1 1
3 3558 1 1 44 GLY HA2 H 1.689 14.268 -5.792 1.00 . A A . 463 GLY HA2 1 1
3 3559 1 1 44 GLY HA3 H 3.415 14.507 -5.605 1.00 . A A . 463 GLY HA3 1 1
3 3560 1 1 44 GLY N N 2.258 15.187 -4.004 1.00 . A A . 463 GLY N 1 1
3 3561 1 1 44 GLY O O 3.488 12.044 -4.969 1.00 . A A . 463 GLY O 1 1
3 3562 1 1 45 TYR C C 0.484 10.470 -3.138 1.00 . A A . 464 TYR C 1 1
3 3563 1 1 45 TYR CA C 1.813 11.196 -2.919 1.00 . A A . 464 TYR CA 1 1
3 3564 1 1 45 TYR CB C 2.005 11.442 -1.421 1.00 . A A . 464 TYR CB 1 1
3 3565 1 1 45 TYR CD1 C 4.444 11.930 -1.835 1.00 . A A . 464 TYR CD1 1 1
3 3566 1 1 45 TYR CD2 C 3.815 11.015 0.281 1.00 . A A . 464 TYR CD2 1 1
3 3567 1 1 45 TYR CE1 C 5.822 11.950 -1.418 1.00 . A A . 464 TYR CE1 1 1
3 3568 1 1 45 TYR CE2 C 5.193 11.035 0.699 1.00 . A A . 464 TYR CE2 1 1
3 3569 1 1 45 TYR CG C 3.470 11.463 -0.977 1.00 . A A . 464 TYR CG 1 1
3 3570 1 1 45 TYR CZ C 6.129 11.501 -0.171 1.00 . A A . 464 TYR CZ 1 1
3 3571 1 1 45 TYR H H 1.112 13.141 -3.178 1.00 . A A . 464 TYR H 1 1
3 3572 1 1 45 TYR HA H 2.615 10.617 -3.376 1.00 . A A . 464 TYR HA 1 1
3 3573 1 1 45 TYR HB2 H 1.543 12.393 -1.157 1.00 . A A . 464 TYR HB2 1 1
3 3574 1 1 45 TYR HB3 H 1.479 10.666 -0.866 1.00 . A A . 464 TYR HB3 1 1
3 3575 1 1 45 TYR HD1 H 4.171 12.284 -2.830 1.00 . A A . 464 TYR HD1 1 1
3 3576 1 1 45 TYR HD2 H 3.045 10.646 0.959 1.00 . A A . 464 TYR HD2 1 1
3 3577 1 1 45 TYR HE1 H 6.602 12.316 -2.085 1.00 . A A . 464 TYR HE1 1 1
3 3578 1 1 45 TYR HE2 H 5.480 10.684 1.691 1.00 . A A . 464 TYR HE2 1 1
3 3579 1 1 45 TYR HH H 7.988 11.988 -0.461 1.00 . A A . 464 TYR HH 1 1
3 3580 1 1 45 TYR N N 1.797 12.509 -3.541 1.00 . A A . 464 TYR N 1 1
3 3581 1 1 45 TYR O O -0.461 11.045 -3.675 1.00 . A A . 464 TYR O 1 1
3 3582 1 1 45 TYR OH O 7.430 11.520 0.224 1.00 . A A . 464 TYR OH 1 1
3 3583 1 1 46 ALA C C -1.209 7.944 -1.472 1.00 . A A . 465 ALA C 1 1
3 3584 1 1 46 ALA CA C -0.742 8.404 -2.854 1.00 . A A . 465 ALA CA 1 1
3 3585 1 1 46 ALA CB C -0.454 7.231 -3.793 1.00 . A A . 465 ALA CB 1 1
3 3586 1 1 46 ALA H H 1.228 8.755 -2.276 1.00 . A A . 465 ALA H 1 1
3 3587 1 1 46 ALA HA H -1.515 9.029 -3.301 1.00 . A A . 465 ALA HA 1 1
3 3588 1 1 46 ALA HB1 H 0.455 7.433 -4.359 1.00 . A A . 465 ALA HB1 1 1
3 3589 1 1 46 ALA HB2 H -0.322 6.321 -3.207 1.00 . A A . 465 ALA HB2 1 1
3 3590 1 1 46 ALA HB3 H -1.289 7.102 -4.481 1.00 . A A . 465 ALA HB3 1 1
3 3591 1 1 46 ALA N N 0.455 9.216 -2.711 1.00 . A A . 465 ALA N 1 1
3 3592 1 1 46 ALA O O -0.391 7.672 -0.595 1.00 . A A . 465 ALA O 1 1
3 3593 1 1 47 LYS C C -4.127 6.338 -0.322 1.00 . A A . 466 LYS C 1 1
3 3594 1 1 47 LYS CA C -3.109 7.451 -0.060 1.00 . A A . 466 LYS CA 1 1
3 3595 1 1 47 LYS CB C -3.690 8.652 0.689 1.00 . A A . 466 LYS CB 1 1
3 3596 1 1 47 LYS CD C -3.140 10.973 1.508 1.00 . A A . 466 LYS CD 1 1
3 3597 1 1 47 LYS CE C -4.180 10.881 2.627 1.00 . A A . 466 LYS CE 1 1
3 3598 1 1 47 LYS CG C -2.580 9.591 1.165 1.00 . A A . 466 LYS CG 1 1
3 3599 1 1 47 LYS H H -3.182 8.096 -2.039 1.00 . A A . 466 LYS H 1 1
3 3600 1 1 47 LYS HA H -2.305 7.046 0.555 1.00 . A A . 466 LYS HA 1 1
3 3601 1 1 47 LYS HB2 H -4.377 9.194 0.039 1.00 . A A . 466 LYS HB2 1 1
3 3602 1 1 47 LYS HB3 H -4.270 8.305 1.545 1.00 . A A . 466 LYS HB3 1 1
3 3603 1 1 47 LYS HD2 H -2.328 11.632 1.814 1.00 . A A . 466 LYS HD2 1 1
3 3604 1 1 47 LYS HD3 H -3.593 11.416 0.621 1.00 . A A . 466 LYS HD3 1 1
3 3605 1 1 47 LYS HE2 H -4.975 10.194 2.337 1.00 . A A . 466 LYS HE2 1 1
3 3606 1 1 47 LYS HE3 H -3.719 10.473 3.526 1.00 . A A . 466 LYS HE3 1 1
3 3607 1 1 47 LYS HG2 H -2.089 9.166 2.041 1.00 . A A . 466 LYS HG2 1 1
3 3608 1 1 47 LYS HG3 H -1.821 9.685 0.388 1.00 . A A . 466 LYS HG3 1 1
3 3609 1 1 47 LYS HZ2 H -4.201 12.722 3.602 1.00 . A A . 466 LYS HZ2 1 1
3 3610 1 1 47 LYS HZ3 H -4.793 12.798 2.087 1.00 . A A . 466 LYS HZ3 1 1
3 3611 1 1 47 LYS N N -2.523 7.872 -1.321 1.00 . A A . 466 LYS N 1 1
3 3612 1 1 47 LYS NZ N -4.749 12.216 2.916 1.00 . A A . 466 LYS NZ 1 1
3 3613 1 1 47 LYS O O -4.859 6.382 -1.309 1.00 . A A . 466 LYS O 1 1
3 3614 1 1 48 ILE C C -5.386 3.710 1.853 1.00 . A A . 467 ILE C 1 1
3 3615 1 1 48 ILE CA C -5.055 4.246 0.458 1.00 . A A . 467 ILE CA 1 1
3 3616 1 1 48 ILE CB C -4.483 3.188 -0.487 1.00 . A A . 467 ILE CB 1 1
3 3617 1 1 48 ILE CD1 C -6.445 1.659 -0.906 1.00 . A A . 467 ILE CD1 1 1
3 3618 1 1 48 ILE CG1 C -5.534 2.734 -1.503 1.00 . A A . 467 ILE CG1 1 1
3 3619 1 1 48 ILE CG2 C -3.898 2.011 0.296 1.00 . A A . 467 ILE CG2 1 1
3 3620 1 1 48 ILE H H -3.541 5.340 1.381 1.00 . A A . 467 ILE H 1 1
3 3621 1 1 48 ILE HA H -5.973 4.620 0.005 1.00 . A A . 467 ILE HA 1 1
3 3622 1 1 48 ILE HB H -3.665 3.639 -1.050 1.00 . A A . 467 ILE HB 1 1
3 3623 1 1 48 ILE HD11 H -6.469 1.764 0.178 1.00 . A A . 467 ILE HD11 1 1
3 3624 1 1 48 ILE HD12 H -7.452 1.775 -1.305 1.00 . A A . 467 ILE HD12 1 1
3 3625 1 1 48 ILE HD13 H -6.061 0.673 -1.168 1.00 . A A . 467 ILE HD13 1 1
3 3626 1 1 48 ILE HG12 H -6.132 3.589 -1.818 1.00 . A A . 467 ILE HG12 1 1
3 3627 1 1 48 ILE HG13 H -5.040 2.345 -2.393 1.00 . A A . 467 ILE HG13 1 1
3 3628 1 1 48 ILE HG21 H -3.030 2.348 0.863 1.00 . A A . 467 ILE HG21 1 1
3 3629 1 1 48 ILE HG22 H -4.650 1.620 0.981 1.00 . A A . 467 ILE HG22 1 1
3 3630 1 1 48 ILE HG23 H -3.595 1.227 -0.398 1.00 . A A . 467 ILE HG23 1 1
3 3631 1 1 48 ILE N N -4.140 5.368 0.580 1.00 . A A . 467 ILE N 1 1
3 3632 1 1 48 ILE O O -4.488 3.457 2.654 1.00 . A A . 467 ILE O 1 1
3 3633 1 1 49 THR C C -7.983 1.790 3.192 1.00 . A A . 468 THR C 1 1
3 3634 1 1 49 THR CA C -7.139 3.051 3.383 1.00 . A A . 468 THR CA 1 1
3 3635 1 1 49 THR CB C -7.888 4.182 4.091 1.00 . A A . 468 THR CB 1 1
3 3636 1 1 49 THR CG2 C -7.878 4.028 5.613 1.00 . A A . 468 THR CG2 1 1
3 3637 1 1 49 THR H H -7.403 3.760 1.442 1.00 . A A . 468 THR H 1 1
3 3638 1 1 49 THR HA H -6.268 2.766 3.974 1.00 . A A . 468 THR HA 1 1
3 3639 1 1 49 THR HB H -8.907 4.269 3.715 1.00 . A A . 468 THR HB 1 1
3 3640 1 1 49 THR HG1 H -6.219 5.256 4.352 1.00 . A A . 468 THR HG1 1 1
3 3641 1 1 49 THR HG21 H -6.933 3.586 5.928 1.00 . A A . 468 THR HG21 1 1
3 3642 1 1 49 THR HG22 H -7.994 5.007 6.078 1.00 . A A . 468 THR HG22 1 1
3 3643 1 1 49 THR HG23 H -8.701 3.382 5.918 1.00 . A A . 468 THR HG23 1 1
3 3644 1 1 49 THR N N -6.678 3.552 2.100 1.00 . A A . 468 THR N 1 1
3 3645 1 1 49 THR O O -8.921 1.781 2.396 1.00 . A A . 468 THR O 1 1
3 3646 1 1 49 THR OG1 O -7.083 5.334 3.854 1.00 . A A . 468 THR OG1 1 1
3 3647 1 1 50 VAL C C -8.655 -0.997 5.270 1.00 . A A . 469 VAL C 1 1
3 3648 1 1 50 VAL CA C -8.332 -0.509 3.856 1.00 . A A . 469 VAL CA 1 1
3 3649 1 1 50 VAL CB C -7.517 -1.520 3.047 1.00 . A A . 469 VAL CB 1 1
3 3650 1 1 50 VAL CG1 C -8.361 -2.745 2.689 1.00 . A A . 469 VAL CG1 1 1
3 3651 1 1 50 VAL CG2 C -6.931 -0.872 1.791 1.00 . A A . 469 VAL CG2 1 1
3 3652 1 1 50 VAL H H -6.856 0.770 4.580 1.00 . A A . 469 VAL H 1 1
3 3653 1 1 50 VAL HA H -9.267 -0.328 3.326 1.00 . A A . 469 VAL HA 1 1
3 3654 1 1 50 VAL HB H -6.687 -1.856 3.669 1.00 . A A . 469 VAL HB 1 1
3 3655 1 1 50 VAL HG11 H -8.881 -2.565 1.748 1.00 . A A . 469 VAL HG11 1 1
3 3656 1 1 50 VAL HG12 H -7.714 -3.615 2.586 1.00 . A A . 469 VAL HG12 1 1
3 3657 1 1 50 VAL HG13 H -9.091 -2.926 3.478 1.00 . A A . 469 VAL HG13 1 1
3 3658 1 1 50 VAL HG21 H -7.741 -0.566 1.129 1.00 . A A . 469 VAL HG21 1 1
3 3659 1 1 50 VAL HG22 H -6.343 0.002 2.073 1.00 . A A . 469 VAL HG22 1 1
3 3660 1 1 50 VAL HG23 H -6.292 -1.589 1.276 1.00 . A A . 469 VAL HG23 1 1
3 3661 1 1 50 VAL N N -7.620 0.755 3.935 1.00 . A A . 469 VAL N 1 1
3 3662 1 1 50 VAL O O -7.800 -0.959 6.154 1.00 . A A . 469 VAL O 1 1
3 3663 1 1 51 ASP C C -9.899 -3.395 6.894 1.00 . A A . 470 ASP C 1 1
3 3664 1 1 51 ASP CA C -10.336 -1.938 6.732 1.00 . A A . 470 ASP CA 1 1
3 3665 1 1 51 ASP CB C -11.861 -1.886 6.845 1.00 . A A . 470 ASP CB 1 1
3 3666 1 1 51 ASP CG C -12.440 -2.552 8.095 1.00 . A A . 470 ASP CG 1 1
3 3667 1 1 51 ASP H H -10.579 -1.472 4.716 1.00 . A A . 470 ASP H 1 1
3 3668 1 1 51 ASP HA H -9.873 -1.279 7.466 1.00 . A A . 470 ASP HA 1 1
3 3669 1 1 51 ASP HB2 H -12.177 -0.843 6.828 1.00 . A A . 470 ASP HB2 1 1
3 3670 1 1 51 ASP HB3 H -12.292 -2.363 5.965 1.00 . A A . 470 ASP HB3 1 1
3 3671 1 1 51 ASP HD2 H -13.555 -4.045 8.367 1.00 . A A . 470 ASP HD2 1 1
3 3672 1 1 51 ASP N N -9.890 -1.444 5.440 1.00 . A A . 470 ASP N 1 1
3 3673 1 1 51 ASP O O -9.865 -4.149 5.923 1.00 . A A . 470 ASP O 1 1
3 3674 1 1 51 ASP OD1 O -12.670 -1.894 9.120 1.00 . A A . 470 ASP OD1 1 1
3 3675 1 1 51 ASP OD2 O -12.659 -3.818 7.986 1.00 . A A . 470 ASP OD2 1 1
3 3676 1 1 52 ILE C C -9.937 -5.632 9.627 1.00 . A A . 471 ILE C 1 1
3 3677 1 1 52 ILE CA C -9.143 -5.102 8.432 1.00 . A A . 471 ILE CA 1 1
3 3678 1 1 52 ILE CB C -7.626 -5.147 8.632 1.00 . A A . 471 ILE CB 1 1
3 3679 1 1 52 ILE CD1 C -5.745 -4.610 10.223 1.00 . A A . 471 ILE CD1 1 1
3 3680 1 1 52 ILE CG1 C -7.215 -4.361 9.879 1.00 . A A . 471 ILE CG1 1 1
3 3681 1 1 52 ILE CG2 C -6.894 -4.660 7.380 1.00 . A A . 471 ILE CG2 1 1
3 3682 1 1 52 ILE H H -9.607 -3.129 8.915 1.00 . A A . 471 ILE H 1 1
3 3683 1 1 52 ILE HA H -9.371 -5.720 7.564 1.00 . A A . 471 ILE HA 1 1
3 3684 1 1 52 ILE HB H -7.334 -6.184 8.794 1.00 . A A . 471 ILE HB 1 1
3 3685 1 1 52 ILE HD11 H -5.228 -3.655 10.320 1.00 . A A . 471 ILE HD11 1 1
3 3686 1 1 52 ILE HD12 H -5.679 -5.155 11.164 1.00 . A A . 471 ILE HD12 1 1
3 3687 1 1 52 ILE HD13 H -5.280 -5.196 9.430 1.00 . A A . 471 ILE HD13 1 1
3 3688 1 1 52 ILE HG12 H -7.378 -3.296 9.712 1.00 . A A . 471 ILE HG12 1 1
3 3689 1 1 52 ILE HG13 H -7.843 -4.652 10.720 1.00 . A A . 471 ILE HG13 1 1
3 3690 1 1 52 ILE HG21 H -7.373 -3.756 7.006 1.00 . A A . 471 ILE HG21 1 1
3 3691 1 1 52 ILE HG22 H -5.854 -4.444 7.628 1.00 . A A . 471 ILE HG22 1 1
3 3692 1 1 52 ILE HG23 H -6.931 -5.435 6.614 1.00 . A A . 471 ILE HG23 1 1
3 3693 1 1 52 ILE N N -9.576 -3.748 8.130 1.00 . A A . 471 ILE N 1 1
3 3694 1 1 52 ILE O O -9.496 -6.557 10.308 1.00 . A A . 471 ILE O 1 1
3 3695 1 1 53 GLY C C -12.141 -6.941 10.973 1.00 . A A . 472 GLY C 1 1
3 3696 1 1 53 GLY CA C -11.952 -5.423 10.948 1.00 . A A . 472 GLY CA 1 1
3 3697 1 1 53 GLY H H -11.444 -4.272 9.288 1.00 . A A . 472 GLY H 1 1
3 3698 1 1 53 GLY HA2 H -11.518 -5.091 11.891 1.00 . A A . 472 GLY HA2 1 1
3 3699 1 1 53 GLY HA3 H -12.921 -4.933 10.854 1.00 . A A . 472 GLY HA3 1 1
3 3700 1 1 53 GLY N N -11.093 -5.023 9.846 1.00 . A A . 472 GLY N 1 1
3 3701 1 1 53 GLY O O -13.125 -7.456 10.444 1.00 . A A . 472 GLY O 1 1
3 3702 1 1 54 SER C C -9.816 -9.639 11.648 1.00 . A A . 473 SER C 1 1
3 3703 1 1 54 SER CA C -11.233 -9.063 11.695 1.00 . A A . 473 SER CA 1 1
3 3704 1 1 54 SER CB C -12.089 -9.664 10.579 1.00 . A A . 473 SER CB 1 1
3 3705 1 1 54 SER H H -10.388 -7.187 12.023 1.00 . A A . 473 SER H 1 1
3 3706 1 1 54 SER HA H -11.698 -9.269 12.659 1.00 . A A . 473 SER HA 1 1
3 3707 1 1 54 SER HB2 H -11.972 -9.070 9.672 1.00 . A A . 473 SER HB2 1 1
3 3708 1 1 54 SER HB3 H -11.732 -10.668 10.349 1.00 . A A . 473 SER HB3 1 1
3 3709 1 1 54 SER HG H -14.035 -9.505 10.139 1.00 . A A . 473 SER HG 1 1
3 3710 1 1 54 SER N N -11.184 -7.614 11.594 1.00 . A A . 473 SER N 1 1
3 3711 1 1 54 SER O O -9.608 -10.809 11.962 1.00 . A A . 473 SER O 1 1
3 3712 1 1 54 SER OG O -13.467 -9.721 10.934 1.00 . A A . 473 SER OG 1 1
3 3713 1 1 55 ALA C C -6.617 -8.213 11.937 1.00 . A A . 474 ALA C 1 1
3 3714 1 1 55 ALA CA C -7.489 -9.200 11.158 1.00 . A A . 474 ALA CA 1 1
3 3715 1 1 55 ALA CB C -7.084 -9.299 9.686 1.00 . A A . 474 ALA CB 1 1
3 3716 1 1 55 ALA H H -9.058 -7.839 10.997 1.00 . A A . 474 ALA H 1 1
3 3717 1 1 55 ALA HA H -7.403 -10.186 11.613 1.00 . A A . 474 ALA HA 1 1
3 3718 1 1 55 ALA HB1 H -6.245 -9.988 9.586 1.00 . A A . 474 ALA HB1 1 1
3 3719 1 1 55 ALA HB2 H -7.927 -9.665 9.101 1.00 . A A . 474 ALA HB2 1 1
3 3720 1 1 55 ALA HB3 H -6.790 -8.314 9.323 1.00 . A A . 474 ALA HB3 1 1
3 3721 1 1 55 ALA N N -8.880 -8.790 11.251 1.00 . A A . 474 ALA N 1 1
3 3722 1 1 55 ALA O O -6.811 -7.002 11.845 1.00 . A A . 474 ALA O 1 1
3 3723 1 1 56 SER C C -3.685 -7.354 12.589 1.00 . A A . 475 SER C 1 1
3 3724 1 1 56 SER CA C -4.774 -7.952 13.482 1.00 . A A . 475 SER CA 1 1
3 3725 1 1 56 SER CB C -4.146 -8.768 14.613 1.00 . A A . 475 SER CB 1 1
3 3726 1 1 56 SER H H -5.525 -9.754 12.755 1.00 . A A . 475 SER H 1 1
3 3727 1 1 56 SER HA H -5.397 -7.163 13.905 1.00 . A A . 475 SER HA 1 1
3 3728 1 1 56 SER HB2 H -4.388 -8.307 15.570 1.00 . A A . 475 SER HB2 1 1
3 3729 1 1 56 SER HB3 H -4.578 -9.768 14.622 1.00 . A A . 475 SER HB3 1 1
3 3730 1 1 56 SER HG H -2.498 -9.300 13.609 1.00 . A A . 475 SER HG 1 1
3 3731 1 1 56 SER N N -5.676 -8.768 12.686 1.00 . A A . 475 SER N 1 1
3 3732 1 1 56 SER O O -2.894 -6.526 13.038 1.00 . A A . 475 SER O 1 1
3 3733 1 1 56 SER OG O -2.730 -8.864 14.478 1.00 . A A . 475 SER OG 1 1
3 3734 1 1 57 GLN C C -3.253 -7.421 8.959 1.00 . A A . 476 GLN C 1 1
3 3735 1 1 57 GLN CA C -2.699 -7.317 10.381 1.00 . A A . 476 GLN CA 1 1
3 3736 1 1 57 GLN CB C -1.381 -8.084 10.512 1.00 . A A . 476 GLN CB 1 1
3 3737 1 1 57 GLN CD C 1.084 -7.809 10.971 1.00 . A A . 476 GLN CD 1 1
3 3738 1 1 57 GLN CG C -0.313 -7.226 11.194 1.00 . A A . 476 GLN CG 1 1
3 3739 1 1 57 GLN H H -4.325 -8.471 10.983 1.00 . A A . 476 GLN H 1 1
3 3740 1 1 57 GLN HA H -2.530 -6.272 10.637 1.00 . A A . 476 GLN HA 1 1
3 3741 1 1 57 GLN HB2 H -1.542 -8.995 11.088 1.00 . A A . 476 GLN HB2 1 1
3 3742 1 1 57 GLN HB3 H -1.033 -8.388 9.525 1.00 . A A . 476 GLN HB3 1 1
3 3743 1 1 57 GLN HE21 H 0.259 -9.658 10.963 1.00 . A A . 476 GLN HE21 1 1
3 3744 1 1 57 GLN HE22 H 1.976 -9.611 10.736 1.00 . A A . 476 GLN HE22 1 1
3 3745 1 1 57 GLN HG2 H -0.354 -6.209 10.803 1.00 . A A . 476 GLN HG2 1 1
3 3746 1 1 57 GLN HG3 H -0.519 -7.165 12.263 1.00 . A A . 476 GLN HG3 1 1
3 3747 1 1 57 GLN N N -3.678 -7.798 11.340 1.00 . A A . 476 GLN N 1 1
3 3748 1 1 57 GLN NE2 N 1.108 -9.136 10.883 1.00 . A A . 476 GLN NE2 1 1
3 3749 1 1 57 GLN O O -4.215 -8.148 8.715 1.00 . A A . 476 GLN O 1 1
3 3750 1 1 57 GLN OE1 O 2.073 -7.101 10.884 1.00 . A A . 476 GLN OE1 1 1
3 3751 1 1 58 LEU C C -1.812 -6.535 5.767 1.00 . A A . 477 LEU C 1 1
3 3752 1 1 58 LEU CA C -3.042 -6.682 6.665 1.00 . A A . 477 LEU CA 1 1
3 3753 1 1 58 LEU CB C -4.109 -5.612 6.428 1.00 . A A . 477 LEU CB 1 1
3 3754 1 1 58 LEU CD1 C -4.946 -5.752 4.053 1.00 . A A . 477 LEU CD1 1 1
3 3755 1 1 58 LEU CD2 C -4.550 -3.492 5.135 1.00 . A A . 477 LEU CD2 1 1
3 3756 1 1 58 LEU CG C -4.102 -4.952 5.047 1.00 . A A . 477 LEU CG 1 1
3 3757 1 1 58 LEU H H -1.841 -6.095 8.263 1.00 . A A . 477 LEU H 1 1
3 3758 1 1 58 LEU HA H -3.504 -7.648 6.463 1.00 . A A . 477 LEU HA 1 1
3 3759 1 1 58 LEU HB2 H -5.089 -6.062 6.588 1.00 . A A . 477 LEU HB2 1 1
3 3760 1 1 58 LEU HB3 H -3.989 -4.833 7.181 1.00 . A A . 477 LEU HB3 1 1
3 3761 1 1 58 LEU HD11 H -5.679 -5.093 3.587 1.00 . A A . 477 LEU HD11 1 1
3 3762 1 1 58 LEU HD12 H -4.299 -6.176 3.285 1.00 . A A . 477 LEU HD12 1 1
3 3763 1 1 58 LEU HD13 H -5.462 -6.556 4.578 1.00 . A A . 477 LEU HD13 1 1
3 3764 1 1 58 LEU HD21 H -3.702 -2.868 5.419 1.00 . A A . 477 LEU HD21 1 1
3 3765 1 1 58 LEU HD22 H -4.929 -3.169 4.165 1.00 . A A . 477 LEU HD22 1 1
3 3766 1 1 58 LEU HD23 H -5.337 -3.397 5.883 1.00 . A A . 477 LEU HD23 1 1
3 3767 1 1 58 LEU HG H -3.078 -4.953 4.674 1.00 . A A . 477 LEU HG 1 1
3 3768 1 1 58 LEU N N -2.623 -6.683 8.057 1.00 . A A . 477 LEU N 1 1
3 3769 1 1 58 LEU O O -0.876 -5.811 6.104 1.00 . A A . 477 LEU O 1 1
3 3770 1 1 59 GLU C C -1.066 -6.201 2.565 1.00 . A A . 478 GLU C 1 1
3 3771 1 1 59 GLU CA C -0.755 -7.188 3.692 1.00 . A A . 478 GLU CA 1 1
3 3772 1 1 59 GLU CB C -0.456 -8.581 3.134 1.00 . A A . 478 GLU CB 1 1
3 3773 1 1 59 GLU CD C -0.587 -10.882 4.157 1.00 . A A . 478 GLU CD 1 1
3 3774 1 1 59 GLU CG C 0.079 -9.507 4.228 1.00 . A A . 478 GLU CG 1 1
3 3775 1 1 59 GLU H H -2.620 -7.818 4.375 1.00 . A A . 478 GLU H 1 1
3 3776 1 1 59 GLU HA H 0.106 -6.839 4.262 1.00 . A A . 478 GLU HA 1 1
3 3777 1 1 59 GLU HB2 H -1.363 -9.006 2.704 1.00 . A A . 478 GLU HB2 1 1
3 3778 1 1 59 GLU HB3 H 0.273 -8.505 2.328 1.00 . A A . 478 GLU HB3 1 1
3 3779 1 1 59 GLU HE2 H -0.317 -12.708 3.780 1.00 . A A . 478 GLU HE2 1 1
3 3780 1 1 59 GLU HG2 H 1.158 -9.615 4.122 1.00 . A A . 478 GLU HG2 1 1
3 3781 1 1 59 GLU HG3 H -0.102 -9.062 5.207 1.00 . A A . 478 GLU HG3 1 1
3 3782 1 1 59 GLU N N -1.854 -7.232 4.641 1.00 . A A . 478 GLU N 1 1
3 3783 1 1 59 GLU O O -2.225 -6.021 2.195 1.00 . A A . 478 GLU O 1 1
3 3784 1 1 59 GLU OE1 O -1.795 -11.000 4.411 1.00 . A A . 478 GLU OE1 1 1
3 3785 1 1 59 GLU OE2 O 0.197 -11.851 3.822 1.00 . A A . 478 GLU OE2 1 1
3 3786 1 1 60 ALA C C 0.973 -4.822 -0.039 1.00 . A A . 479 ALA C 1 1
3 3787 1 1 60 ALA CA C -0.156 -4.623 0.975 1.00 . A A . 479 ALA CA 1 1
3 3788 1 1 60 ALA CB C -0.175 -3.207 1.556 1.00 . A A . 479 ALA CB 1 1
3 3789 1 1 60 ALA H H 0.930 -5.739 2.358 1.00 . A A . 479 ALA H 1 1
3 3790 1 1 60 ALA HA H -1.110 -4.814 0.485 1.00 . A A . 479 ALA HA 1 1
3 3791 1 1 60 ALA HB1 H 0.039 -3.250 2.624 1.00 . A A . 479 ALA HB1 1 1
3 3792 1 1 60 ALA HB2 H 0.581 -2.600 1.058 1.00 . A A . 479 ALA HB2 1 1
3 3793 1 1 60 ALA HB3 H -1.158 -2.764 1.400 1.00 . A A . 479 ALA HB3 1 1
3 3794 1 1 60 ALA N N -0.010 -5.587 2.052 1.00 . A A . 479 ALA N 1 1
3 3795 1 1 60 ALA O O 2.030 -5.352 0.300 1.00 . A A . 479 ALA O 1 1
3 3796 1 1 61 ALA C C 1.575 -3.306 -3.265 1.00 . A A . 480 ALA C 1 1
3 3797 1 1 61 ALA CA C 1.692 -4.509 -2.327 1.00 . A A . 480 ALA CA 1 1
3 3798 1 1 61 ALA CB C 1.488 -5.839 -3.056 1.00 . A A . 480 ALA CB 1 1
3 3799 1 1 61 ALA H H -0.151 -3.955 -1.529 1.00 . A A . 480 ALA H 1 1
3 3800 1 1 61 ALA HA H 2.681 -4.508 -1.869 1.00 . A A . 480 ALA HA 1 1
3 3801 1 1 61 ALA HB1 H 1.565 -6.660 -2.343 1.00 . A A . 480 ALA HB1 1 1
3 3802 1 1 61 ALA HB2 H 0.502 -5.852 -3.520 1.00 . A A . 480 ALA HB2 1 1
3 3803 1 1 61 ALA HB3 H 2.253 -5.952 -3.825 1.00 . A A . 480 ALA HB3 1 1
3 3804 1 1 61 ALA N N 0.711 -4.385 -1.262 1.00 . A A . 480 ALA N 1 1
3 3805 1 1 61 ALA O O 0.504 -2.714 -3.390 1.00 . A A . 480 ALA O 1 1
3 3806 1 1 62 PHE C C 2.888 -2.340 -6.266 1.00 . A A . 481 PHE C 1 1
3 3807 1 1 62 PHE CA C 2.727 -1.859 -4.822 1.00 . A A . 481 PHE CA 1 1
3 3808 1 1 62 PHE CB C 3.940 -1.007 -4.443 1.00 . A A . 481 PHE CB 1 1
3 3809 1 1 62 PHE CD1 C 3.488 0.663 -6.254 1.00 . A A . 481 PHE CD1 1 1
3 3810 1 1 62 PHE CD2 C 5.728 0.072 -5.826 1.00 . A A . 481 PHE CD2 1 1
3 3811 1 1 62 PHE CE1 C 3.917 1.546 -7.280 1.00 . A A . 481 PHE CE1 1 1
3 3812 1 1 62 PHE CE2 C 6.157 0.955 -6.852 1.00 . A A . 481 PHE CE2 1 1
3 3813 1 1 62 PHE CG C 4.403 -0.056 -5.549 1.00 . A A . 481 PHE CG 1 1
3 3814 1 1 62 PHE CZ C 5.242 1.673 -7.558 1.00 . A A . 481 PHE CZ 1 1
3 3815 1 1 62 PHE H H 3.557 -3.468 -3.793 1.00 . A A . 481 PHE H 1 1
3 3816 1 1 62 PHE HA H 1.781 -1.327 -4.722 1.00 . A A . 481 PHE HA 1 1
3 3817 1 1 62 PHE HB2 H 3.699 -0.424 -3.554 1.00 . A A . 481 PHE HB2 1 1
3 3818 1 1 62 PHE HB3 H 4.766 -1.667 -4.178 1.00 . A A . 481 PHE HB3 1 1
3 3819 1 1 62 PHE HD1 H 2.426 0.561 -6.032 1.00 . A A . 481 PHE HD1 1 1
3 3820 1 1 62 PHE HD2 H 6.461 -0.504 -5.261 1.00 . A A . 481 PHE HD2 1 1
3 3821 1 1 62 PHE HE1 H 3.184 2.122 -7.845 1.00 . A A . 481 PHE HE1 1 1
3 3822 1 1 62 PHE HE2 H 7.219 1.056 -7.075 1.00 . A A . 481 PHE HE2 1 1
3 3823 1 1 62 PHE HZ H 5.572 2.351 -8.345 1.00 . A A . 481 PHE HZ 1 1
3 3824 1 1 62 PHE N N 2.691 -2.981 -3.900 1.00 . A A . 481 PHE N 1 1
3 3825 1 1 62 PHE O O 3.640 -3.276 -6.532 1.00 . A A . 481 PHE O 1 1
3 3826 1 1 63 ASN C C 1.663 -0.869 -9.399 1.00 . A A . 482 ASN C 1 1
3 3827 1 1 63 ASN CA C 2.221 -2.028 -8.570 1.00 . A A . 482 ASN CA 1 1
3 3828 1 1 63 ASN CB C 1.376 -3.269 -8.862 1.00 . A A . 482 ASN CB 1 1
3 3829 1 1 63 ASN CG C 0.196 -3.369 -7.893 1.00 . A A . 482 ASN CG 1 1
3 3830 1 1 63 ASN H H 1.559 -0.918 -6.936 1.00 . A A . 482 ASN H 1 1
3 3831 1 1 63 ASN HA H 3.274 -2.220 -8.778 1.00 . A A . 482 ASN HA 1 1
3 3832 1 1 63 ASN HB2 H 1.007 -3.229 -9.887 1.00 . A A . 482 ASN HB2 1 1
3 3833 1 1 63 ASN HB3 H 1.995 -4.162 -8.780 1.00 . A A . 482 ASN HB3 1 1
3 3834 1 1 63 ASN HD21 H 0.968 -5.110 -7.207 1.00 . A A . 482 ASN HD21 1 1
3 3835 1 1 63 ASN HD22 H -0.509 -4.606 -6.454 1.00 . A A . 482 ASN HD22 1 1
3 3836 1 1 63 ASN N N 2.168 -1.678 -7.160 1.00 . A A . 482 ASN N 1 1
3 3837 1 1 63 ASN ND2 N 0.220 -4.451 -7.121 1.00 . A A . 482 ASN ND2 1 1
3 3838 1 1 63 ASN O O 0.632 -0.294 -9.053 1.00 . A A . 482 ASN O 1 1
3 3839 1 1 63 ASN OD1 O -0.679 -2.520 -7.850 1.00 . A A . 482 ASN OD1 1 1
3 3840 1 1 64 ASP C C 0.805 0.036 -12.244 1.00 . A A . 483 ASP C 1 1
3 3841 1 1 64 ASP CA C 1.956 0.517 -11.359 1.00 . A A . 483 ASP CA 1 1
3 3842 1 1 64 ASP CB C 3.104 0.952 -12.271 1.00 . A A . 483 ASP CB 1 1
3 3843 1 1 64 ASP CG C 3.776 -0.180 -13.050 1.00 . A A . 483 ASP CG 1 1
3 3844 1 1 64 ASP H H 3.205 -1.035 -10.752 1.00 . A A . 483 ASP H 1 1
3 3845 1 1 64 ASP HA H 1.660 1.331 -10.696 1.00 . A A . 483 ASP HA 1 1
3 3846 1 1 64 ASP HB2 H 2.725 1.687 -12.982 1.00 . A A . 483 ASP HB2 1 1
3 3847 1 1 64 ASP HB3 H 3.859 1.455 -11.666 1.00 . A A . 483 ASP HB3 1 1
3 3848 1 1 64 ASP HD2 H 4.353 0.917 -14.468 1.00 . A A . 483 ASP HD2 1 1
3 3849 1 1 64 ASP N N 2.368 -0.562 -10.478 1.00 . A A . 483 ASP N 1 1
3 3850 1 1 64 ASP O O 0.182 0.831 -12.946 1.00 . A A . 483 ASP O 1 1
3 3851 1 1 64 ASP OD1 O 3.435 -1.361 -12.882 1.00 . A A . 483 ASP OD1 1 1
3 3852 1 1 64 ASP OD2 O 4.699 0.194 -13.870 1.00 . A A . 483 ASP OD2 1 1
3 3853 1 1 65 GLY C C -0.046 -2.129 -14.403 1.00 . A A . 484 GLY C 1 1
3 3854 1 1 65 GLY CA C -0.509 -1.861 -12.970 1.00 . A A . 484 GLY CA 1 1
3 3855 1 1 65 GLY H H 1.067 -1.904 -11.608 1.00 . A A . 484 GLY H 1 1
3 3856 1 1 65 GLY HA2 H -0.829 -2.794 -12.507 1.00 . A A . 484 GLY HA2 1 1
3 3857 1 1 65 GLY HA3 H -1.373 -1.197 -12.981 1.00 . A A . 484 GLY HA3 1 1
3 3858 1 1 65 GLY N N 0.556 -1.264 -12.182 1.00 . A A . 484 GLY N 1 1
3 3859 1 1 65 GLY O O -0.737 -2.802 -15.167 1.00 . A A . 484 GLY O 1 1
3 3860 1 1 66 ASN C C 2.398 -3.110 -16.130 1.00 . A A . 485 ASN C 1 1
3 3861 1 1 66 ASN CA C 1.683 -1.760 -16.055 1.00 . A A . 485 ASN CA 1 1
3 3862 1 1 66 ASN CB C 2.705 -0.665 -16.366 1.00 . A A . 485 ASN CB 1 1
3 3863 1 1 66 ASN CG C 3.674 -1.115 -17.460 1.00 . A A . 485 ASN CG 1 1
3 3864 1 1 66 ASN H H 1.675 -1.042 -14.099 1.00 . A A . 485 ASN H 1 1
3 3865 1 1 66 ASN HA H 0.833 -1.700 -16.735 1.00 . A A . 485 ASN HA 1 1
3 3866 1 1 66 ASN HB2 H 2.188 0.240 -16.683 1.00 . A A . 485 ASN HB2 1 1
3 3867 1 1 66 ASN HB3 H 3.261 -0.415 -15.463 1.00 . A A . 485 ASN HB3 1 1
3 3868 1 1 66 ASN HD21 H 4.670 -2.197 -16.068 1.00 . A A . 485 ASN HD21 1 1
3 3869 1 1 66 ASN HD22 H 5.316 -2.281 -17.673 1.00 . A A . 485 ASN HD22 1 1
3 3870 1 1 66 ASN N N 1.120 -1.588 -14.726 1.00 . A A . 485 ASN N 1 1
3 3871 1 1 66 ASN ND2 N 4.633 -1.932 -17.032 1.00 . A A . 485 ASN ND2 1 1
3 3872 1 1 66 ASN O O 2.466 -3.723 -17.194 1.00 . A A . 485 ASN O 1 1
3 3873 1 1 66 ASN OD1 O 3.560 -0.746 -18.617 1.00 . A A . 485 ASN OD1 1 1
3 3874 1 1 67 ASN C C 4.663 -4.731 -13.788 1.00 . A A . 486 ASN C 1 1
3 3875 1 1 67 ASN CA C 3.624 -4.801 -14.909 1.00 . A A . 486 ASN CA 1 1
3 3876 1 1 67 ASN CB C 4.358 -5.101 -16.217 1.00 . A A . 486 ASN CB 1 1
3 3877 1 1 67 ASN CG C 5.490 -6.106 -15.992 1.00 . A A . 486 ASN CG 1 1
3 3878 1 1 67 ASN H H 2.856 -3.030 -14.124 1.00 . A A . 486 ASN H 1 1
3 3879 1 1 67 ASN HA H 2.854 -5.548 -14.717 1.00 . A A . 486 ASN HA 1 1
3 3880 1 1 67 ASN HB2 H 3.655 -5.498 -16.949 1.00 . A A . 486 ASN HB2 1 1
3 3881 1 1 67 ASN HB3 H 4.763 -4.178 -16.631 1.00 . A A . 486 ASN HB3 1 1
3 3882 1 1 67 ASN HD21 H 6.657 -4.577 -15.358 1.00 . A A . 486 ASN HD21 1 1
3 3883 1 1 67 ASN HD22 H 7.409 -6.137 -15.348 1.00 . A A . 486 ASN HD22 1 1
3 3884 1 1 67 ASN N N 2.915 -3.534 -14.986 1.00 . A A . 486 ASN N 1 1
3 3885 1 1 67 ASN ND2 N 6.611 -5.562 -15.527 1.00 . A A . 486 ASN ND2 1 1
3 3886 1 1 67 ASN O O 5.115 -5.761 -13.290 1.00 . A A . 486 ASN O 1 1
3 3887 1 1 67 ASN OD1 O 5.354 -7.296 -16.224 1.00 . A A . 486 ASN OD1 1 1
3 3888 1 1 68 ASN C C 5.305 -3.411 -11.010 1.00 . A A . 487 ASN C 1 1
3 3889 1 1 68 ASN CA C 5.991 -3.288 -12.372 1.00 . A A . 487 ASN CA 1 1
3 3890 1 1 68 ASN CB C 6.602 -1.889 -12.469 1.00 . A A . 487 ASN CB 1 1
3 3891 1 1 68 ASN CG C 7.289 -1.683 -13.820 1.00 . A A . 487 ASN CG 1 1
3 3892 1 1 68 ASN H H 4.641 -2.673 -13.834 1.00 . A A . 487 ASN H 1 1
3 3893 1 1 68 ASN HA H 6.752 -4.053 -12.526 1.00 . A A . 487 ASN HA 1 1
3 3894 1 1 68 ASN HB2 H 5.823 -1.138 -12.335 1.00 . A A . 487 ASN HB2 1 1
3 3895 1 1 68 ASN HB3 H 7.324 -1.746 -11.665 1.00 . A A . 487 ASN HB3 1 1
3 3896 1 1 68 ASN HD21 H 5.495 -1.163 -14.600 1.00 . A A . 487 ASN HD21 1 1
3 3897 1 1 68 ASN HD22 H 6.823 -1.133 -15.712 1.00 . A A . 487 ASN HD22 1 1
3 3898 1 1 68 ASN N N 5.013 -3.506 -13.424 1.00 . A A . 487 ASN N 1 1
3 3899 1 1 68 ASN ND2 N 6.468 -1.294 -14.791 1.00 . A A . 487 ASN ND2 1 1
3 3900 1 1 68 ASN O O 4.500 -2.558 -10.637 1.00 . A A . 487 ASN O 1 1
3 3901 1 1 68 ASN OD1 O 8.486 -1.865 -13.972 1.00 . A A . 487 ASN OD1 1 1
3 3902 1 1 69 TRP C C 6.198 -4.619 -7.959 1.00 . A A . 488 TRP C 1 1
3 3903 1 1 69 TRP CA C 5.075 -4.724 -8.992 1.00 . A A . 488 TRP CA 1 1
3 3904 1 1 69 TRP CB C 4.351 -6.071 -8.954 1.00 . A A . 488 TRP CB 1 1
3 3905 1 1 69 TRP CD1 C 2.879 -5.624 -11.026 1.00 . A A . 488 TRP CD1 1 1
3 3906 1 1 69 TRP CD2 C 1.813 -6.706 -9.414 1.00 . A A . 488 TRP CD2 1 1
3 3907 1 1 69 TRP CE2 C 0.922 -6.533 -10.453 1.00 . A A . 488 TRP CE2 1 1
3 3908 1 1 69 TRP CE3 C 1.438 -7.365 -8.230 1.00 . A A . 488 TRP CE3 1 1
3 3909 1 1 69 TRP CG C 3.073 -6.116 -9.795 1.00 . A A . 488 TRP CG 1 1
3 3910 1 1 69 TRP CH2 C -0.797 -7.649 -9.244 1.00 . A A . 488 TRP CH2 1 1
3 3911 1 1 69 TRP CZ2 C -0.401 -6.990 -10.414 1.00 . A A . 488 TRP CZ2 1 1
3 3912 1 1 69 TRP CZ3 C 0.113 -7.816 -8.206 1.00 . A A . 488 TRP CZ3 1 1
3 3913 1 1 69 TRP H H 6.304 -5.167 -10.615 1.00 . A A . 488 TRP H 1 1
3 3914 1 1 69 TRP HA H 4.325 -3.955 -8.807 1.00 . A A . 488 TRP HA 1 1
3 3915 1 1 69 TRP HB2 H 5.031 -6.848 -9.303 1.00 . A A . 488 TRP HB2 1 1
3 3916 1 1 69 TRP HB3 H 4.101 -6.309 -7.920 1.00 . A A . 488 TRP HB3 1 1
3 3917 1 1 69 TRP HD1 H 3.643 -5.108 -11.608 1.00 . A A . 488 TRP HD1 1 1
3 3918 1 1 69 TRP HE1 H 1.175 -5.558 -12.428 1.00 . A A . 488 TRP HE1 1 1
3 3919 1 1 69 TRP HE3 H 2.123 -7.515 -7.395 1.00 . A A . 488 TRP HE3 1 1
3 3920 1 1 69 TRP HH2 H -1.813 -8.030 -9.148 1.00 . A A . 488 TRP HH2 1 1
3 3921 1 1 69 TRP HZ2 H -1.085 -6.840 -11.249 1.00 . A A . 488 TRP HZ2 1 1
3 3922 1 1 69 TRP HZ3 H -0.230 -8.334 -7.310 1.00 . A A . 488 TRP HZ3 1 1
3 3923 1 1 69 TRP N N 5.648 -4.478 -10.305 1.00 . A A . 488 TRP N 1 1
3 3924 1 1 69 TRP NE1 N 1.591 -5.854 -11.465 1.00 . A A . 488 TRP NE1 1 1
3 3925 1 1 69 TRP O O 7.373 -4.565 -8.317 1.00 . A A . 488 TRP O 1 1
3 3926 1 1 70 ASP C C 6.085 -4.937 -4.304 1.00 . A A . 489 ASP C 1 1
3 3927 1 1 70 ASP CA C 6.754 -4.497 -5.608 1.00 . A A . 489 ASP CA 1 1
3 3928 1 1 70 ASP CB C 7.239 -3.057 -5.428 1.00 . A A . 489 ASP CB 1 1
3 3929 1 1 70 ASP CG C 8.696 -2.811 -5.825 1.00 . A A . 489 ASP CG 1 1
3 3930 1 1 70 ASP H H 4.839 -4.640 -6.413 1.00 . A A . 489 ASP H 1 1
3 3931 1 1 70 ASP HA H 7.580 -5.149 -5.894 1.00 . A A . 489 ASP HA 1 1
3 3932 1 1 70 ASP HB2 H 6.602 -2.399 -6.019 1.00 . A A . 489 ASP HB2 1 1
3 3933 1 1 70 ASP HB3 H 7.109 -2.774 -4.384 1.00 . A A . 489 ASP HB3 1 1
3 3934 1 1 70 ASP HD2 H 8.813 -3.860 -7.384 1.00 . A A . 489 ASP HD2 1 1
3 3935 1 1 70 ASP N N 5.797 -4.595 -6.696 1.00 . A A . 489 ASP N 1 1
3 3936 1 1 70 ASP O O 5.481 -4.123 -3.607 1.00 . A A . 489 ASP O 1 1
3 3937 1 1 70 ASP OD1 O 9.552 -2.534 -4.971 1.00 . A A . 489 ASP OD1 1 1
3 3938 1 1 70 ASP OD2 O 8.943 -2.915 -7.087 1.00 . A A . 489 ASP OD2 1 1
3 3939 1 1 71 SER C C 6.637 -7.704 -2.116 1.00 . A A . 490 SER C 1 1
3 3940 1 1 71 SER CA C 5.631 -6.781 -2.807 1.00 . A A . 490 SER CA 1 1
3 3941 1 1 71 SER CB C 4.341 -7.542 -3.120 1.00 . A A . 490 SER CB 1 1
3 3942 1 1 71 SER H H 6.709 -6.878 -4.586 1.00 . A A . 490 SER H 1 1
3 3943 1 1 71 SER HA H 5.402 -5.923 -2.174 1.00 . A A . 490 SER HA 1 1
3 3944 1 1 71 SER HB2 H 4.412 -8.555 -2.724 1.00 . A A . 490 SER HB2 1 1
3 3945 1 1 71 SER HB3 H 3.504 -7.060 -2.615 1.00 . A A . 490 SER HB3 1 1
3 3946 1 1 71 SER HG H 4.489 -6.807 -4.975 1.00 . A A . 490 SER HG 1 1
3 3947 1 1 71 SER N N 6.216 -6.223 -4.014 1.00 . A A . 490 SER N 1 1
3 3948 1 1 71 SER O O 7.081 -8.692 -2.699 1.00 . A A . 490 SER O 1 1
3 3949 1 1 71 SER OG O 4.081 -7.598 -4.520 1.00 . A A . 490 SER OG 1 1
3 3950 1 1 72 ASN C C 8.978 -8.711 -1.041 1.00 . A A . 491 ASN C 1 1
3 3951 1 1 72 ASN CA C 7.914 -8.132 -0.107 1.00 . A A . 491 ASN CA 1 1
3 3952 1 1 72 ASN CB C 7.217 -9.299 0.596 1.00 . A A . 491 ASN CB 1 1
3 3953 1 1 72 ASN CG C 7.994 -9.732 1.840 1.00 . A A . 491 ASN CG 1 1
3 3954 1 1 72 ASN H H 6.603 -6.543 -0.416 1.00 . A A . 491 ASN H 1 1
3 3955 1 1 72 ASN HA H 8.332 -7.437 0.622 1.00 . A A . 491 ASN HA 1 1
3 3956 1 1 72 ASN HB2 H 6.205 -9.006 0.878 1.00 . A A . 491 ASN HB2 1 1
3 3957 1 1 72 ASN HB3 H 7.125 -10.140 -0.092 1.00 . A A . 491 ASN HB3 1 1
3 3958 1 1 72 ASN HD21 H 6.227 -10.042 2.778 1.00 . A A . 491 ASN HD21 1 1
3 3959 1 1 72 ASN HD22 H 7.637 -10.378 3.726 1.00 . A A . 491 ASN HD22 1 1
3 3960 1 1 72 ASN N N 6.968 -7.348 -0.883 1.00 . A A . 491 ASN N 1 1
3 3961 1 1 72 ASN ND2 N 7.222 -10.079 2.866 1.00 . A A . 491 ASN ND2 1 1
3 3962 1 1 72 ASN O O 9.447 -9.829 -0.837 1.00 . A A . 491 ASN O 1 1
3 3963 1 1 72 ASN OD1 O 9.214 -9.751 1.867 1.00 . A A . 491 ASN OD1 1 1
3 3964 1 1 73 ASN C C 9.640 -9.078 -4.167 1.00 . A A . 492 ASN C 1 1
3 3965 1 1 73 ASN CA C 10.328 -8.343 -3.014 1.00 . A A . 492 ASN CA 1 1
3 3966 1 1 73 ASN CB C 11.339 -9.300 -2.380 1.00 . A A . 492 ASN CB 1 1
3 3967 1 1 73 ASN CG C 12.663 -9.286 -3.147 1.00 . A A . 492 ASN CG 1 1
3 3968 1 1 73 ASN H H 8.942 -7.014 -2.207 1.00 . A A . 492 ASN H 1 1
3 3969 1 1 73 ASN HA H 10.817 -7.425 -3.339 1.00 . A A . 492 ASN HA 1 1
3 3970 1 1 73 ASN HB2 H 11.513 -9.016 -1.342 1.00 . A A . 492 ASN HB2 1 1
3 3971 1 1 73 ASN HB3 H 10.932 -10.311 -2.370 1.00 . A A . 492 ASN HB3 1 1
3 3972 1 1 73 ASN HD21 H 13.371 -7.944 -1.807 1.00 . A A . 492 ASN HD21 1 1
3 3973 1 1 73 ASN HD22 H 14.480 -8.397 -3.059 1.00 . A A . 492 ASN HD22 1 1
3 3974 1 1 73 ASN N N 9.328 -7.923 -2.048 1.00 . A A . 492 ASN N 1 1
3 3975 1 1 73 ASN ND2 N 13.581 -8.475 -2.628 1.00 . A A . 492 ASN ND2 1 1
3 3976 1 1 73 ASN O O 9.994 -8.887 -5.329 1.00 . A A . 492 ASN O 1 1
3 3977 1 1 73 ASN OD1 O 12.840 -9.966 -4.145 1.00 . A A . 492 ASN OD1 1 1
3 3978 1 1 74 THR C C 6.891 -11.562 -4.109 1.00 . A A . 493 THR C 1 1
3 3979 1 1 74 THR CA C 7.928 -10.669 -4.792 1.00 . A A . 493 THR CA 1 1
3 3980 1 1 74 THR CB C 8.936 -11.447 -5.640 1.00 . A A . 493 THR CB 1 1
3 3981 1 1 74 THR CG2 C 9.808 -12.383 -4.801 1.00 . A A . 493 THR CG2 1 1
3 3982 1 1 74 THR H H 8.387 -10.053 -2.856 1.00 . A A . 493 THR H 1 1
3 3983 1 1 74 THR HA H 7.381 -9.971 -5.427 1.00 . A A . 493 THR HA 1 1
3 3984 1 1 74 THR HB H 9.551 -10.770 -6.233 1.00 . A A . 493 THR HB 1 1
3 3985 1 1 74 THR HG1 H 7.368 -11.824 -6.825 1.00 . A A . 493 THR HG1 1 1
3 3986 1 1 74 THR HG21 H 9.673 -12.155 -3.743 1.00 . A A . 493 THR HG21 1 1
3 3987 1 1 74 THR HG22 H 9.517 -13.417 -4.989 1.00 . A A . 493 THR HG22 1 1
3 3988 1 1 74 THR HG23 H 10.855 -12.245 -5.071 1.00 . A A . 493 THR HG23 1 1
3 3989 1 1 74 THR N N 8.669 -9.904 -3.804 1.00 . A A . 493 THR N 1 1
3 3990 1 1 74 THR O O 6.745 -12.731 -4.461 1.00 . A A . 493 THR O 1 1
3 3991 1 1 74 THR OG1 O 8.130 -12.328 -6.417 1.00 . A A . 493 THR OG1 1 1
3 3992 1 1 75 LYS C C 4.087 -10.733 -1.958 1.00 . A A . 494 LYS C 1 1
3 3993 1 1 75 LYS CA C 5.180 -11.705 -2.406 1.00 . A A . 494 LYS CA 1 1
3 3994 1 1 75 LYS CB C 5.810 -12.493 -1.256 1.00 . A A . 494 LYS CB 1 1
3 3995 1 1 75 LYS CD C 7.730 -13.971 -0.557 1.00 . A A . 494 LYS CD 1 1
3 3996 1 1 75 LYS CE C 8.631 -15.081 -1.103 1.00 . A A . 494 LYS CE 1 1
3 3997 1 1 75 LYS CG C 7.121 -13.150 -1.694 1.00 . A A . 494 LYS CG 1 1
3 3998 1 1 75 LYS H H 6.324 -10.025 -2.862 1.00 . A A . 494 LYS H 1 1
3 3999 1 1 75 LYS HA H 4.738 -12.431 -3.089 1.00 . A A . 494 LYS HA 1 1
3 4000 1 1 75 LYS HB2 H 5.998 -11.827 -0.413 1.00 . A A . 494 LYS HB2 1 1
3 4001 1 1 75 LYS HB3 H 5.115 -13.257 -0.909 1.00 . A A . 494 LYS HB3 1 1
3 4002 1 1 75 LYS HD2 H 8.307 -13.319 0.099 1.00 . A A . 494 LYS HD2 1 1
3 4003 1 1 75 LYS HD3 H 6.935 -14.408 0.047 1.00 . A A . 494 LYS HD3 1 1
3 4004 1 1 75 LYS HE2 H 8.089 -15.663 -1.848 1.00 . A A . 494 LYS HE2 1 1
3 4005 1 1 75 LYS HE3 H 9.493 -14.643 -1.606 1.00 . A A . 494 LYS HE3 1 1
3 4006 1 1 75 LYS HG2 H 6.938 -13.793 -2.555 1.00 . A A . 494 LYS HG2 1 1
3 4007 1 1 75 LYS HG3 H 7.827 -12.383 -2.013 1.00 . A A . 494 LYS HG3 1 1
3 4008 1 1 75 LYS HZ2 H 10.041 -15.768 0.269 1.00 . A A . 494 LYS HZ2 1 1
3 4009 1 1 75 LYS HZ3 H 8.513 -15.867 0.823 1.00 . A A . 494 LYS HZ3 1 1
3 4010 1 1 75 LYS N N 6.198 -10.977 -3.143 1.00 . A A . 494 LYS N 1 1
3 4011 1 1 75 LYS NZ N 9.086 -15.966 -0.008 1.00 . A A . 494 LYS NZ 1 1
3 4012 1 1 75 LYS O O 3.029 -10.654 -2.581 1.00 . A A . 494 LYS O 1 1
3 4013 1 1 76 ASN C C 3.899 -8.611 1.045 1.00 . A A . 495 ASN C 1 1
3 4014 1 1 76 ASN CA C 3.435 -9.053 -0.345 1.00 . A A . 495 ASN CA 1 1
3 4015 1 1 76 ASN CB C 2.041 -9.667 -0.205 1.00 . A A . 495 ASN CB 1 1
3 4016 1 1 76 ASN CG C 1.989 -10.646 0.971 1.00 . A A . 495 ASN CG 1 1
3 4017 1 1 76 ASN H H 5.243 -10.087 -0.383 1.00 . A A . 495 ASN H 1 1
3 4018 1 1 76 ASN HA H 3.424 -8.232 -1.061 1.00 . A A . 495 ASN HA 1 1
3 4019 1 1 76 ASN HB2 H 1.304 -8.877 -0.058 1.00 . A A . 495 ASN HB2 1 1
3 4020 1 1 76 ASN HB3 H 1.774 -10.185 -1.126 1.00 . A A . 495 ASN HB3 1 1
3 4021 1 1 76 ASN HD21 H 3.638 -11.554 0.227 1.00 . A A . 495 ASN HD21 1 1
3 4022 1 1 76 ASN HD22 H 3.011 -12.239 1.689 1.00 . A A . 495 ASN HD22 1 1
3 4023 1 1 76 ASN N N 4.380 -10.017 -0.883 1.00 . A A . 495 ASN N 1 1
3 4024 1 1 76 ASN ND2 N 2.960 -11.554 0.961 1.00 . A A . 495 ASN ND2 1 1
3 4025 1 1 76 ASN O O 4.315 -9.437 1.856 1.00 . A A . 495 ASN O 1 1
3 4026 1 1 76 ASN OD1 O 1.124 -10.580 1.829 1.00 . A A . 495 ASN OD1 1 1
3 4027 1 1 77 TYR C C 3.125 -6.935 3.607 1.00 . A A . 496 TYR C 1 1
3 4028 1 1 77 TYR CA C 4.218 -6.748 2.554 1.00 . A A . 496 TYR CA 1 1
3 4029 1 1 77 TYR CB C 4.425 -5.252 2.310 1.00 . A A . 496 TYR CB 1 1
3 4030 1 1 77 TYR CD1 C 6.896 -5.390 1.828 1.00 . A A . 496 TYR CD1 1 1
3 4031 1 1 77 TYR CD2 C 5.512 -4.162 0.314 1.00 . A A . 496 TYR CD2 1 1
3 4032 1 1 77 TYR CE1 C 8.050 -5.081 1.024 1.00 . A A . 496 TYR CE1 1 1
3 4033 1 1 77 TYR CE2 C 6.667 -3.853 -0.490 1.00 . A A . 496 TYR CE2 1 1
3 4034 1 1 77 TYR CG C 5.651 -4.924 1.456 1.00 . A A . 496 TYR CG 1 1
3 4035 1 1 77 TYR CZ C 7.878 -4.328 -0.095 1.00 . A A . 496 TYR CZ 1 1
3 4036 1 1 77 TYR H H 3.473 -6.645 0.612 1.00 . A A . 496 TYR H 1 1
3 4037 1 1 77 TYR HA H 5.119 -7.269 2.879 1.00 . A A . 496 TYR HA 1 1
3 4038 1 1 77 TYR HB2 H 3.537 -4.848 1.824 1.00 . A A . 496 TYR HB2 1 1
3 4039 1 1 77 TYR HB3 H 4.519 -4.748 3.272 1.00 . A A . 496 TYR HB3 1 1
3 4040 1 1 77 TYR HD1 H 7.005 -5.992 2.730 1.00 . A A . 496 TYR HD1 1 1
3 4041 1 1 77 TYR HD2 H 4.529 -3.794 0.021 1.00 . A A . 496 TYR HD2 1 1
3 4042 1 1 77 TYR HE1 H 9.038 -5.443 1.306 1.00 . A A . 496 TYR HE1 1 1
3 4043 1 1 77 TYR HE2 H 6.571 -3.252 -1.394 1.00 . A A . 496 TYR HE2 1 1
3 4044 1 1 77 TYR HH H 9.418 -4.880 -1.146 1.00 . A A . 496 TYR HH 1 1
3 4045 1 1 77 TYR N N 3.812 -7.310 1.277 1.00 . A A . 496 TYR N 1 1
3 4046 1 1 77 TYR O O 1.969 -7.189 3.270 1.00 . A A . 496 TYR O 1 1
3 4047 1 1 77 TYR OH O 8.968 -4.036 -0.854 1.00 . A A . 496 TYR OH 1 1
3 4048 1 1 78 SER C C 2.635 -5.712 6.859 1.00 . A A . 497 SER C 1 1
3 4049 1 1 78 SER CA C 2.597 -6.955 5.968 1.00 . A A . 497 SER CA 1 1
3 4050 1 1 78 SER CB C 2.916 -8.206 6.789 1.00 . A A . 497 SER CB 1 1
3 4051 1 1 78 SER H H 4.470 -6.597 5.129 1.00 . A A . 497 SER H 1 1
3 4052 1 1 78 SER HA H 1.616 -7.064 5.506 1.00 . A A . 497 SER HA 1 1
3 4053 1 1 78 SER HB2 H 2.636 -9.093 6.221 1.00 . A A . 497 SER HB2 1 1
3 4054 1 1 78 SER HB3 H 3.991 -8.263 6.960 1.00 . A A . 497 SER HB3 1 1
3 4055 1 1 78 SER HG H 1.945 -9.140 8.269 1.00 . A A . 497 SER HG 1 1
3 4056 1 1 78 SER N N 3.528 -6.803 4.863 1.00 . A A . 497 SER N 1 1
3 4057 1 1 78 SER O O 3.709 -5.198 7.168 1.00 . A A . 497 SER O 1 1
3 4058 1 1 78 SER OG O 2.236 -8.211 8.041 1.00 . A A . 497 SER OG 1 1
3 4059 1 1 79 PHE C C 0.253 -4.288 9.159 1.00 . A A . 498 PHE C 1 1
3 4060 1 1 79 PHE CA C 1.335 -4.090 8.095 1.00 . A A . 498 PHE CA 1 1
3 4061 1 1 79 PHE CB C 0.936 -2.922 7.191 1.00 . A A . 498 PHE CB 1 1
3 4062 1 1 79 PHE CD1 C 3.192 -2.821 6.109 1.00 . A A . 498 PHE CD1 1 1
3 4063 1 1 79 PHE CD2 C 1.296 -2.503 4.748 1.00 . A A . 498 PHE CD2 1 1
3 4064 1 1 79 PHE CE1 C 4.033 -2.654 4.977 1.00 . A A . 498 PHE CE1 1 1
3 4065 1 1 79 PHE CE2 C 2.136 -2.336 3.616 1.00 . A A . 498 PHE CE2 1 1
3 4066 1 1 79 PHE CG C 1.842 -2.742 5.971 1.00 . A A . 498 PHE CG 1 1
3 4067 1 1 79 PHE CZ C 3.487 -2.415 3.754 1.00 . A A . 498 PHE CZ 1 1
3 4068 1 1 79 PHE H H 0.581 -5.687 6.990 1.00 . A A . 498 PHE H 1 1
3 4069 1 1 79 PHE HA H 2.299 -3.947 8.582 1.00 . A A . 498 PHE HA 1 1
3 4070 1 1 79 PHE HB2 H -0.089 -3.072 6.851 1.00 . A A . 498 PHE HB2 1 1
3 4071 1 1 79 PHE HB3 H 0.946 -2.003 7.777 1.00 . A A . 498 PHE HB3 1 1
3 4072 1 1 79 PHE HD1 H 3.630 -3.013 7.089 1.00 . A A . 498 PHE HD1 1 1
3 4073 1 1 79 PHE HD2 H 0.213 -2.440 4.638 1.00 . A A . 498 PHE HD2 1 1
3 4074 1 1 79 PHE HE1 H 5.115 -2.718 5.087 1.00 . A A . 498 PHE HE1 1 1
3 4075 1 1 79 PHE HE2 H 1.699 -2.145 2.636 1.00 . A A . 498 PHE HE2 1 1
3 4076 1 1 79 PHE HZ H 4.132 -2.287 2.885 1.00 . A A . 498 PHE HZ 1 1
3 4077 1 1 79 PHE N N 1.450 -5.264 7.246 1.00 . A A . 498 PHE N 1 1
3 4078 1 1 79 PHE O O -0.683 -5.061 8.963 1.00 . A A . 498 PHE O 1 1
3 4079 1 1 80 SER C C -1.411 -2.411 11.391 1.00 . A A . 499 SER C 1 1
3 4080 1 1 80 SER CA C -0.531 -3.663 11.360 1.00 . A A . 499 SER CA 1 1
3 4081 1 1 80 SER CB C 0.188 -3.840 12.699 1.00 . A A . 499 SER CB 1 1
3 4082 1 1 80 SER H H 1.183 -2.948 10.416 1.00 . A A . 499 SER H 1 1
3 4083 1 1 80 SER HA H -1.132 -4.548 11.151 1.00 . A A . 499 SER HA 1 1
3 4084 1 1 80 SER HB2 H -0.282 -3.203 13.449 1.00 . A A . 499 SER HB2 1 1
3 4085 1 1 80 SER HB3 H 0.073 -4.869 13.038 1.00 . A A . 499 SER HB3 1 1
3 4086 1 1 80 SER HG H 2.096 -4.337 12.358 1.00 . A A . 499 SER HG 1 1
3 4087 1 1 80 SER N N 0.419 -3.575 10.264 1.00 . A A . 499 SER N 1 1
3 4088 1 1 80 SER O O -0.992 -1.343 10.949 1.00 . A A . 499 SER O 1 1
3 4089 1 1 80 SER OG O 1.573 -3.521 12.607 1.00 . A A . 499 SER OG 1 1
3 4090 1 1 81 THR C C -2.814 -0.164 12.230 1.00 . A A . 500 THR C 1 1
3 4091 1 1 81 THR CA C -3.557 -1.484 12.013 1.00 . A A . 500 THR CA 1 1
3 4092 1 1 81 THR CB C -4.555 -1.809 13.126 1.00 . A A . 500 THR CB 1 1
3 4093 1 1 81 THR CG2 C -5.370 -3.070 12.831 1.00 . A A . 500 THR CG2 1 1
3 4094 1 1 81 THR H H -2.947 -3.458 12.276 1.00 . A A . 500 THR H 1 1
3 4095 1 1 81 THR HA H -4.085 -1.401 11.063 1.00 . A A . 500 THR HA 1 1
3 4096 1 1 81 THR HB H -5.209 -0.960 13.323 1.00 . A A . 500 THR HB 1 1
3 4097 1 1 81 THR HG1 H -4.305 -2.423 15.014 1.00 . A A . 500 THR HG1 1 1
3 4098 1 1 81 THR HG21 H -4.755 -3.778 12.275 1.00 . A A . 500 THR HG21 1 1
3 4099 1 1 81 THR HG22 H -5.688 -3.524 13.769 1.00 . A A . 500 THR HG22 1 1
3 4100 1 1 81 THR HG23 H -6.246 -2.806 12.239 1.00 . A A . 500 THR HG23 1 1
3 4101 1 1 81 THR N N -2.614 -2.586 11.919 1.00 . A A . 500 THR N 1 1
3 4102 1 1 81 THR O O -1.759 -0.137 12.863 1.00 . A A . 500 THR O 1 1
3 4103 1 1 81 THR OG1 O -3.734 -2.177 14.231 1.00 . A A . 500 THR OG1 1 1
3 4104 1 1 82 GLY C C -2.494 2.817 10.443 1.00 . A A . 501 GLY C 1 1
3 4105 1 1 82 GLY CA C -2.799 2.220 11.818 1.00 . A A . 501 GLY CA 1 1
3 4106 1 1 82 GLY H H -4.251 0.869 11.179 1.00 . A A . 501 GLY H 1 1
3 4107 1 1 82 GLY HA2 H -3.478 2.877 12.362 1.00 . A A . 501 GLY HA2 1 1
3 4108 1 1 82 GLY HA3 H -1.882 2.155 12.403 1.00 . A A . 501 GLY HA3 1 1
3 4109 1 1 82 GLY N N -3.393 0.900 11.692 1.00 . A A . 501 GLY N 1 1
3 4110 1 1 82 GLY O O -3.237 2.599 9.488 1.00 . A A . 501 GLY O 1 1
3 4111 1 1 83 THR C C 0.475 3.852 8.834 1.00 . A A . 502 THR C 1 1
3 4112 1 1 83 THR CA C -0.984 4.190 9.145 1.00 . A A . 502 THR CA 1 1
3 4113 1 1 83 THR CB C -1.247 5.692 9.267 1.00 . A A . 502 THR CB 1 1
3 4114 1 1 83 THR CG2 C -1.530 6.350 7.915 1.00 . A A . 502 THR CG2 1 1
3 4115 1 1 83 THR H H -0.798 3.732 11.168 1.00 . A A . 502 THR H 1 1
3 4116 1 1 83 THR HA H -1.587 3.781 8.334 1.00 . A A . 502 THR HA 1 1
3 4117 1 1 83 THR HB H -0.423 6.191 9.778 1.00 . A A . 502 THR HB 1 1
3 4118 1 1 83 THR HG1 H -3.146 5.134 9.559 1.00 . A A . 502 THR HG1 1 1
3 4119 1 1 83 THR HG21 H -0.882 7.217 7.790 1.00 . A A . 502 THR HG21 1 1
3 4120 1 1 83 THR HG22 H -1.339 5.634 7.116 1.00 . A A . 502 THR HG22 1 1
3 4121 1 1 83 THR HG23 H -2.573 6.667 7.877 1.00 . A A . 502 THR HG23 1 1
3 4122 1 1 83 THR N N -1.398 3.559 10.387 1.00 . A A . 502 THR N 1 1
3 4123 1 1 83 THR O O 1.326 3.887 9.721 1.00 . A A . 502 THR O 1 1
3 4124 1 1 83 THR OG1 O -2.490 5.772 9.960 1.00 . A A . 502 THR OG1 1 1
3 4125 1 1 84 SER C C 2.401 3.940 5.846 1.00 . A A . 503 SER C 1 1
3 4126 1 1 84 SER CA C 2.061 3.187 7.133 1.00 . A A . 503 SER CA 1 1
3 4127 1 1 84 SER CB C 2.199 1.678 6.917 1.00 . A A . 503 SER CB 1 1
3 4128 1 1 84 SER H H 0.021 3.506 6.856 1.00 . A A . 503 SER H 1 1
3 4129 1 1 84 SER HA H 2.719 3.498 7.945 1.00 . A A . 503 SER HA 1 1
3 4130 1 1 84 SER HB2 H 2.782 1.493 6.015 1.00 . A A . 503 SER HB2 1 1
3 4131 1 1 84 SER HB3 H 2.752 1.242 7.749 1.00 . A A . 503 SER HB3 1 1
3 4132 1 1 84 SER HG H 0.485 0.999 7.696 1.00 . A A . 503 SER HG 1 1
3 4133 1 1 84 SER N N 0.719 3.532 7.572 1.00 . A A . 503 SER N 1 1
3 4134 1 1 84 SER O O 1.517 4.229 5.040 1.00 . A A . 503 SER O 1 1
3 4135 1 1 84 SER OG O 0.931 1.037 6.802 1.00 . A A . 503 SER OG 1 1
3 4136 1 1 85 THR C C 4.984 4.029 3.628 1.00 . A A . 504 THR C 1 1
3 4137 1 1 85 THR CA C 4.150 4.953 4.518 1.00 . A A . 504 THR CA 1 1
3 4138 1 1 85 THR CB C 4.913 6.192 4.991 1.00 . A A . 504 THR CB 1 1
3 4139 1 1 85 THR CG2 C 5.638 6.905 3.848 1.00 . A A . 504 THR CG2 1 1
3 4140 1 1 85 THR H H 4.395 3.999 6.354 1.00 . A A . 504 THR H 1 1
3 4141 1 1 85 THR HA H 3.282 5.261 3.935 1.00 . A A . 504 THR HA 1 1
3 4142 1 1 85 THR HB H 5.605 5.940 5.794 1.00 . A A . 504 THR HB 1 1
3 4143 1 1 85 THR HG1 H 3.959 7.308 6.351 1.00 . A A . 504 THR HG1 1 1
3 4144 1 1 85 THR HG21 H 5.459 7.978 3.917 1.00 . A A . 504 THR HG21 1 1
3 4145 1 1 85 THR HG22 H 6.708 6.710 3.919 1.00 . A A . 504 THR HG22 1 1
3 4146 1 1 85 THR HG23 H 5.264 6.535 2.893 1.00 . A A . 504 THR HG23 1 1
3 4147 1 1 85 THR N N 3.683 4.238 5.693 1.00 . A A . 504 THR N 1 1
3 4148 1 1 85 THR O O 5.787 3.241 4.125 1.00 . A A . 504 THR O 1 1
3 4149 1 1 85 THR OG1 O 3.888 7.105 5.374 1.00 . A A . 504 THR OG1 1 1
3 4150 1 1 86 TYR C C 6.366 4.211 0.463 1.00 . A A . 505 TYR C 1 1
3 4151 1 1 86 TYR CA C 5.485 3.343 1.364 1.00 . A A . 505 TYR CA 1 1
3 4152 1 1 86 TYR CB C 4.418 2.659 0.507 1.00 . A A . 505 TYR CB 1 1
3 4153 1 1 86 TYR CD1 C 5.901 1.791 -1.338 1.00 . A A . 505 TYR CD1 1 1
3 4154 1 1 86 TYR CD2 C 4.493 0.237 -0.189 1.00 . A A . 505 TYR CD2 1 1
3 4155 1 1 86 TYR CE1 C 6.406 0.724 -2.162 1.00 . A A . 505 TYR CE1 1 1
3 4156 1 1 86 TYR CE2 C 4.999 -0.830 -1.013 1.00 . A A . 505 TYR CE2 1 1
3 4157 1 1 86 TYR CG C 4.955 1.525 -0.368 1.00 . A A . 505 TYR CG 1 1
3 4158 1 1 86 TYR CZ C 5.930 -0.534 -1.959 1.00 . A A . 505 TYR CZ 1 1
3 4159 1 1 86 TYR H H 4.110 4.801 1.931 1.00 . A A . 505 TYR H 1 1
3 4160 1 1 86 TYR HA H 6.118 2.648 1.916 1.00 . A A . 505 TYR HA 1 1
3 4161 1 1 86 TYR HB2 H 3.641 2.262 1.161 1.00 . A A . 505 TYR HB2 1 1
3 4162 1 1 86 TYR HB3 H 3.946 3.405 -0.132 1.00 . A A . 505 TYR HB3 1 1
3 4163 1 1 86 TYR HD1 H 6.265 2.808 -1.479 1.00 . A A . 505 TYR HD1 1 1
3 4164 1 1 86 TYR HD2 H 3.746 0.027 0.576 1.00 . A A . 505 TYR HD2 1 1
3 4165 1 1 86 TYR HE1 H 7.153 0.919 -2.931 1.00 . A A . 505 TYR HE1 1 1
3 4166 1 1 86 TYR HE2 H 4.643 -1.852 -0.882 1.00 . A A . 505 TYR HE2 1 1
3 4167 1 1 86 TYR HH H 7.369 -1.378 -2.958 1.00 . A A . 505 TYR HH 1 1
3 4168 1 1 86 TYR N N 4.765 4.157 2.328 1.00 . A A . 505 TYR N 1 1
3 4169 1 1 86 TYR O O 5.868 5.096 -0.232 1.00 . A A . 505 TYR O 1 1
3 4170 1 1 86 TYR OH O 6.408 -1.542 -2.738 1.00 . A A . 505 TYR OH 1 1
3 4171 1 1 87 THR C C 9.365 3.730 -1.244 1.00 . A A . 506 THR C 1 1
3 4172 1 1 87 THR CA C 8.614 4.672 -0.301 1.00 . A A . 506 THR CA 1 1
3 4173 1 1 87 THR CB C 9.534 5.441 0.649 1.00 . A A . 506 THR CB 1 1
3 4174 1 1 87 THR CG2 C 10.754 6.027 -0.064 1.00 . A A . 506 THR CG2 1 1
3 4175 1 1 87 THR H H 8.057 3.206 1.071 1.00 . A A . 506 THR H 1 1
3 4176 1 1 87 THR HA H 8.063 5.376 -0.924 1.00 . A A . 506 THR HA 1 1
3 4177 1 1 87 THR HB H 9.837 4.816 1.489 1.00 . A A . 506 THR HB 1 1
3 4178 1 1 87 THR HG1 H 8.884 6.767 2.000 1.00 . A A . 506 THR HG1 1 1
3 4179 1 1 87 THR HG21 H 11.032 5.382 -0.898 1.00 . A A . 506 THR HG21 1 1
3 4180 1 1 87 THR HG22 H 10.513 7.022 -0.439 1.00 . A A . 506 THR HG22 1 1
3 4181 1 1 87 THR HG23 H 11.587 6.095 0.636 1.00 . A A . 506 THR HG23 1 1
3 4182 1 1 87 THR N N 7.660 3.928 0.503 1.00 . A A . 506 THR N 1 1
3 4183 1 1 87 THR O O 9.623 2.577 -0.902 1.00 . A A . 506 THR O 1 1
3 4184 1 1 87 THR OG1 O 8.769 6.584 1.024 1.00 . A A . 506 THR OG1 1 1
3 4185 1 1 88 PRO C C 11.893 3.333 -3.058 1.00 . A A . 507 PRO C 1 1
3 4186 1 1 88 PRO CA C 10.421 3.492 -3.441 1.00 . A A . 507 PRO CA 1 1
3 4187 1 1 88 PRO CB C 10.225 4.246 -4.746 1.00 . A A . 507 PRO CB 1 1
3 4188 1 1 88 PRO CD C 9.416 5.632 -2.886 1.00 . A A . 507 PRO CD 1 1
3 4189 1 1 88 PRO CG C 9.804 5.653 -4.355 1.00 . A A . 507 PRO CG 1 1
3 4190 1 1 88 PRO HA H 10.049 2.564 -3.489 1.00 . A A . 507 PRO HA 1 1
3 4191 1 1 88 PRO HB2 H 11.145 4.261 -5.330 1.00 . A A . 507 PRO HB2 1 1
3 4192 1 1 88 PRO HB3 H 9.464 3.767 -5.363 1.00 . A A . 507 PRO HB3 1 1
3 4193 1 1 88 PRO HD2 H 9.989 6.363 -2.315 1.00 . A A . 507 PRO HD2 1 1
3 4194 1 1 88 PRO HD3 H 8.362 5.877 -2.751 1.00 . A A . 507 PRO HD3 1 1
3 4195 1 1 88 PRO HG2 H 10.619 6.356 -4.525 1.00 . A A . 507 PRO HG2 1 1
3 4196 1 1 88 PRO HG3 H 8.965 5.984 -4.967 1.00 . A A . 507 PRO HG3 1 1
3 4197 1 1 88 PRO N N 9.704 4.271 -2.446 1.00 . A A . 507 PRO N 1 1
3 4198 1 1 88 PRO O O 12.485 4.235 -2.466 1.00 . A A . 507 PRO O 1 1
3 4199 1 1 89 GLY C C 14.761 2.920 -3.762 1.00 . A A . 508 GLY C 1 1
3 4200 1 1 89 GLY CA C 13.835 1.891 -3.109 1.00 . A A . 508 GLY CA 1 1
3 4201 1 1 89 GLY H H 11.954 1.452 -3.890 1.00 . A A . 508 GLY H 1 1
3 4202 1 1 89 GLY HA2 H 13.986 1.894 -2.030 1.00 . A A . 508 GLY HA2 1 1
3 4203 1 1 89 GLY HA3 H 14.087 0.892 -3.464 1.00 . A A . 508 GLY HA3 1 1
3 4204 1 1 89 GLY N N 12.443 2.180 -3.410 1.00 . A A . 508 GLY N 1 1
3 4205 1 1 89 GLY O O 15.380 2.640 -4.787 1.00 . A A . 508 GLY O 1 1
3 4206 1 1 90 ASN C C 17.132 4.724 -3.590 1.00 . A A . 509 ASN C 1 1
3 4207 1 1 90 ASN CA C 15.666 5.160 -3.648 1.00 . A A . 509 ASN CA 1 1
3 4208 1 1 90 ASN CB C 15.515 6.425 -2.802 1.00 . A A . 509 ASN CB 1 1
3 4209 1 1 90 ASN CG C 14.537 7.406 -3.452 1.00 . A A . 509 ASN CG 1 1
3 4210 1 1 90 ASN H H 14.320 4.307 -2.307 1.00 . A A . 509 ASN H 1 1
3 4211 1 1 90 ASN HA H 15.323 5.334 -4.668 1.00 . A A . 509 ASN HA 1 1
3 4212 1 1 90 ASN HB2 H 15.163 6.161 -1.805 1.00 . A A . 509 ASN HB2 1 1
3 4213 1 1 90 ASN HB3 H 16.487 6.903 -2.679 1.00 . A A . 509 ASN HB3 1 1
3 4214 1 1 90 ASN HD21 H 13.371 7.261 -1.803 1.00 . A A . 509 ASN HD21 1 1
3 4215 1 1 90 ASN HD22 H 12.775 8.316 -3.042 1.00 . A A . 509 ASN HD22 1 1
3 4216 1 1 90 ASN N N 14.826 4.088 -3.140 1.00 . A A . 509 ASN N 1 1
3 4217 1 1 90 ASN ND2 N 13.473 7.684 -2.704 1.00 . A A . 509 ASN ND2 1 1
3 4218 1 1 90 ASN O O 17.854 5.086 -2.663 1.00 . A A . 509 ASN O 1 1
3 4219 1 1 90 ASN OD1 O 14.735 7.879 -4.559 1.00 . A A . 509 ASN OD1 1 1
3 4220 1 1 91 SER C C 19.209 2.605 -3.442 1.00 . A A . 510 SER C 1 1
3 4221 1 1 91 SER CA C 18.893 3.464 -4.668 1.00 . A A . 510 SER CA 1 1
3 4222 1 1 91 SER CB C 19.887 4.622 -4.774 1.00 . A A . 510 SER CB 1 1
3 4223 1 1 91 SER H H 16.933 3.664 -5.343 1.00 . A A . 510 SER H 1 1
3 4224 1 1 91 SER HA H 18.935 2.865 -5.577 1.00 . A A . 510 SER HA 1 1
3 4225 1 1 91 SER HB2 H 19.545 5.452 -4.155 1.00 . A A . 510 SER HB2 1 1
3 4226 1 1 91 SER HB3 H 20.854 4.308 -4.380 1.00 . A A . 510 SER HB3 1 1
3 4227 1 1 91 SER HG H 20.838 4.623 -6.535 1.00 . A A . 510 SER HG 1 1
3 4228 1 1 91 SER N N 17.527 3.954 -4.593 1.00 . A A . 510 SER N 1 1
3 4229 1 1 91 SER O O 19.023 3.043 -2.308 1.00 . A A . 510 SER O 1 1
3 4230 1 1 91 SER OG O 20.046 5.068 -6.119 1.00 . A A . 510 SER OG 1 1
3 4231 1 1 92 GLY C C 18.768 -0.029 -1.929 1.00 . A A . 511 GLY C 1 1
3 4232 1 1 92 GLY CA C 20.024 0.471 -2.646 1.00 . A A . 511 GLY CA 1 1
3 4233 1 1 92 GLY H H 19.829 1.048 -4.638 1.00 . A A . 511 GLY H 1 1
3 4234 1 1 92 GLY HA2 H 20.574 -0.375 -3.057 1.00 . A A . 511 GLY HA2 1 1
3 4235 1 1 92 GLY HA3 H 20.683 0.963 -1.931 1.00 . A A . 511 GLY HA3 1 1
3 4236 1 1 92 GLY N N 19.680 1.396 -3.713 1.00 . A A . 511 GLY N 1 1
3 4237 1 1 92 GLY O O 18.654 -1.215 -1.624 1.00 . A A . 511 GLY O 1 1
3 4238 1 1 93 ASN C C 15.717 -0.226 -1.958 1.00 . A A . 512 ASN C 1 1
3 4239 1 1 93 ASN CA C 16.614 0.569 -1.006 1.00 . A A . 512 ASN CA 1 1
3 4240 1 1 93 ASN CB C 15.858 1.833 -0.591 1.00 . A A . 512 ASN CB 1 1
3 4241 1 1 93 ASN CG C 16.578 2.551 0.552 1.00 . A A . 512 ASN CG 1 1
3 4242 1 1 93 ASN H H 17.957 1.863 -1.934 1.00 . A A . 512 ASN H 1 1
3 4243 1 1 93 ASN HA H 16.909 -0.010 -0.131 1.00 . A A . 512 ASN HA 1 1
3 4244 1 1 93 ASN HB2 H 15.766 2.503 -1.445 1.00 . A A . 512 ASN HB2 1 1
3 4245 1 1 93 ASN HB3 H 14.847 1.571 -0.280 1.00 . A A . 512 ASN HB3 1 1
3 4246 1 1 93 ASN HD21 H 15.601 1.352 1.859 1.00 . A A . 512 ASN HD21 1 1
3 4247 1 1 93 ASN HD22 H 16.678 2.505 2.574 1.00 . A A . 512 ASN HD22 1 1
3 4248 1 1 93 ASN N N 17.857 0.900 -1.682 1.00 . A A . 512 ASN N 1 1
3 4249 1 1 93 ASN ND2 N 16.260 2.099 1.762 1.00 . A A . 512 ASN ND2 1 1
3 4250 1 1 93 ASN O O 15.925 -0.210 -3.170 1.00 . A A . 512 ASN O 1 1
3 4251 1 1 93 ASN OD1 O 17.371 3.456 0.350 1.00 . A A . 512 ASN OD1 1 1
3 4252 1 1 94 ALA C C 12.451 -1.725 -1.454 1.00 . A A . 513 ALA C 1 1
3 4253 1 1 94 ALA CA C 13.812 -1.703 -2.153 1.00 . A A . 513 ALA CA 1 1
3 4254 1 1 94 ALA CB C 14.388 -3.107 -2.350 1.00 . A A . 513 ALA CB 1 1
3 4255 1 1 94 ALA H H 14.579 -0.911 -0.386 1.00 . A A . 513 ALA H 1 1
3 4256 1 1 94 ALA HA H 13.703 -1.228 -3.128 1.00 . A A . 513 ALA HA 1 1
3 4257 1 1 94 ALA HB1 H 14.286 -3.398 -3.396 1.00 . A A . 513 ALA HB1 1 1
3 4258 1 1 94 ALA HB2 H 15.443 -3.109 -2.074 1.00 . A A . 513 ALA HB2 1 1
3 4259 1 1 94 ALA HB3 H 13.847 -3.814 -1.722 1.00 . A A . 513 ALA HB3 1 1
3 4260 1 1 94 ALA N N 14.740 -0.903 -1.372 1.00 . A A . 513 ALA N 1 1
3 4261 1 1 94 ALA O O 12.206 -2.565 -0.590 1.00 . A A . 513 ALA O 1 1
3 4262 1 1 95 GLY C C 10.341 -0.613 0.249 1.00 . A A . 514 GLY C 1 1
3 4263 1 1 95 GLY CA C 10.272 -0.691 -1.278 1.00 . A A . 514 GLY CA 1 1
3 4264 1 1 95 GLY H H 11.808 -0.111 -2.559 1.00 . A A . 514 GLY H 1 1
3 4265 1 1 95 GLY HA2 H 9.767 0.193 -1.668 1.00 . A A . 514 GLY HA2 1 1
3 4266 1 1 95 GLY HA3 H 9.677 -1.555 -1.575 1.00 . A A . 514 GLY HA3 1 1
3 4267 1 1 95 GLY N N 11.601 -0.790 -1.855 1.00 . A A . 514 GLY N 1 1
3 4268 1 1 95 GLY O O 10.244 -1.632 0.931 1.00 . A A . 514 GLY O 1 1
3 4269 1 1 96 THR C C 9.208 1.139 2.747 1.00 . A A . 515 THR C 1 1
3 4270 1 1 96 THR CA C 10.592 0.830 2.173 1.00 . A A . 515 THR CA 1 1
3 4271 1 1 96 THR CB C 11.613 1.942 2.419 1.00 . A A . 515 THR CB 1 1
3 4272 1 1 96 THR CG2 C 13.056 1.437 2.354 1.00 . A A . 515 THR CG2 1 1
3 4273 1 1 96 THR H H 10.586 1.429 0.178 1.00 . A A . 515 THR H 1 1
3 4274 1 1 96 THR HA H 10.936 -0.091 2.645 1.00 . A A . 515 THR HA 1 1
3 4275 1 1 96 THR HB H 11.419 2.446 3.366 1.00 . A A . 515 THR HB 1 1
3 4276 1 1 96 THR HG1 H 11.723 3.727 1.520 1.00 . A A . 515 THR HG1 1 1
3 4277 1 1 96 THR HG21 H 13.208 0.673 3.117 1.00 . A A . 515 THR HG21 1 1
3 4278 1 1 96 THR HG22 H 13.248 1.010 1.370 1.00 . A A . 515 THR HG22 1 1
3 4279 1 1 96 THR HG23 H 13.740 2.267 2.530 1.00 . A A . 515 THR HG23 1 1
3 4280 1 1 96 THR N N 10.508 0.606 0.740 1.00 . A A . 515 THR N 1 1
3 4281 1 1 96 THR O O 8.406 1.820 2.110 1.00 . A A . 515 THR O 1 1
3 4282 1 1 96 THR OG1 O 11.490 2.785 1.277 1.00 . A A . 515 THR OG1 1 1
3 4283 1 1 97 ILE C C 7.941 1.471 5.979 1.00 . A A . 516 ILE C 1 1
3 4284 1 1 97 ILE CA C 7.696 0.834 4.610 1.00 . A A . 516 ILE CA 1 1
3 4285 1 1 97 ILE CB C 6.900 -0.471 4.672 1.00 . A A . 516 ILE CB 1 1
3 4286 1 1 97 ILE CD1 C 7.545 -2.681 3.643 1.00 . A A . 516 ILE CD1 1 1
3 4287 1 1 97 ILE CG1 C 7.041 -1.262 3.370 1.00 . A A . 516 ILE CG1 1 1
3 4288 1 1 97 ILE CG2 C 5.435 -0.204 5.025 1.00 . A A . 516 ILE CG2 1 1
3 4289 1 1 97 ILE H H 9.627 0.070 4.455 1.00 . A A . 516 ILE H 1 1
3 4290 1 1 97 ILE HA H 7.121 1.533 4.002 1.00 . A A . 516 ILE HA 1 1
3 4291 1 1 97 ILE HB H 7.316 -1.087 5.470 1.00 . A A . 516 ILE HB 1 1
3 4292 1 1 97 ILE HD11 H 7.398 -2.923 4.695 1.00 . A A . 516 ILE HD11 1 1
3 4293 1 1 97 ILE HD12 H 6.989 -3.388 3.026 1.00 . A A . 516 ILE HD12 1 1
3 4294 1 1 97 ILE HD13 H 8.606 -2.743 3.400 1.00 . A A . 516 ILE HD13 1 1
3 4295 1 1 97 ILE HG12 H 6.079 -1.305 2.861 1.00 . A A . 516 ILE HG12 1 1
3 4296 1 1 97 ILE HG13 H 7.733 -0.749 2.702 1.00 . A A . 516 ILE HG13 1 1
3 4297 1 1 97 ILE HG21 H 5.176 -0.747 5.933 1.00 . A A . 516 ILE HG21 1 1
3 4298 1 1 97 ILE HG22 H 5.289 0.864 5.186 1.00 . A A . 516 ILE HG22 1 1
3 4299 1 1 97 ILE HG23 H 4.798 -0.539 4.207 1.00 . A A . 516 ILE HG23 1 1
3 4300 1 1 97 ILE N N 8.969 0.623 3.944 1.00 . A A . 516 ILE N 1 1
3 4301 1 1 97 ILE O O 8.860 1.077 6.695 1.00 . A A . 516 ILE O 1 1
3 4302 1 1 98 THR C C 5.884 3.107 8.321 1.00 . A A . 517 THR C 1 1
3 4303 1 1 98 THR CA C 7.217 3.140 7.573 1.00 . A A . 517 THR CA 1 1
3 4304 1 1 98 THR CB C 7.721 4.558 7.293 1.00 . A A . 517 THR CB 1 1
3 4305 1 1 98 THR CG2 C 9.246 4.664 7.373 1.00 . A A . 517 THR CG2 1 1
3 4306 1 1 98 THR H H 6.358 2.759 5.714 1.00 . A A . 517 THR H 1 1
3 4307 1 1 98 THR HA H 7.944 2.611 8.190 1.00 . A A . 517 THR HA 1 1
3 4308 1 1 98 THR HB H 7.245 5.278 7.957 1.00 . A A . 517 THR HB 1 1
3 4309 1 1 98 THR HG1 H 7.805 5.640 5.611 1.00 . A A . 517 THR HG1 1 1
3 4310 1 1 98 THR HG21 H 9.559 4.604 8.415 1.00 . A A . 517 THR HG21 1 1
3 4311 1 1 98 THR HG22 H 9.697 3.847 6.811 1.00 . A A . 517 THR HG22 1 1
3 4312 1 1 98 THR HG23 H 9.566 5.616 6.951 1.00 . A A . 517 THR HG23 1 1
3 4313 1 1 98 THR N N 7.103 2.445 6.302 1.00 . A A . 517 THR N 1 1
3 4314 1 1 98 THR O O 4.840 2.845 7.726 1.00 . A A . 517 THR O 1 1
3 4315 1 1 98 THR OG1 O 7.432 4.762 5.913 1.00 . A A . 517 THR OG1 1 1
3 4316 1 1 99 SER C C 4.387 4.816 10.808 1.00 . A A . 518 SER C 1 1
3 4317 1 1 99 SER CA C 4.773 3.378 10.453 1.00 . A A . 518 SER CA 1 1
3 4318 1 1 99 SER CB C 4.993 2.558 11.726 1.00 . A A . 518 SER CB 1 1
3 4319 1 1 99 SER H H 6.814 3.587 10.094 1.00 . A A . 518 SER H 1 1
3 4320 1 1 99 SER HA H 3.995 2.911 9.850 1.00 . A A . 518 SER HA 1 1
3 4321 1 1 99 SER HB2 H 4.102 2.613 12.351 1.00 . A A . 518 SER HB2 1 1
3 4322 1 1 99 SER HB3 H 5.134 1.510 11.462 1.00 . A A . 518 SER HB3 1 1
3 4323 1 1 99 SER HG H 6.349 2.357 13.184 1.00 . A A . 518 SER HG 1 1
3 4324 1 1 99 SER N N 5.961 3.375 9.617 1.00 . A A . 518 SER N 1 1
3 4325 1 1 99 SER O O 4.881 5.371 11.788 1.00 . A A . 518 SER O 1 1
3 4326 1 1 99 SER OG O 6.120 3.016 12.468 1.00 . A A . 518 SER OG 1 1
3 4327 1 1 100 GLY C C 3.190 7.572 8.931 1.00 . A A . 519 GLY C 1 1
3 4328 1 1 100 GLY CA C 3.049 6.739 10.206 1.00 . A A . 519 GLY CA 1 1
3 4329 1 1 100 GLY H H 3.110 4.918 9.196 1.00 . A A . 519 GLY H 1 1
3 4330 1 1 100 GLY HA2 H 2.007 6.730 10.526 1.00 . A A . 519 GLY HA2 1 1
3 4331 1 1 100 GLY HA3 H 3.625 7.197 11.010 1.00 . A A . 519 GLY HA3 1 1
3 4332 1 1 100 GLY N N 3.507 5.377 9.991 1.00 . A A . 519 GLY N 1 1
3 4333 1 1 100 GLY O O 4.234 7.548 8.281 1.00 . A A . 519 GLY O 1 1
3 4334 1 1 101 ALA C C 3.243 10.158 7.525 1.00 . A A . 520 ALA C 1 1
3 4335 1 1 101 ALA CA C 2.115 9.130 7.425 1.00 . A A . 520 ALA CA 1 1
3 4336 1 1 101 ALA CB C 0.740 9.784 7.273 1.00 . A A . 520 ALA CB 1 1
3 4337 1 1 101 ALA H H 1.278 8.305 9.145 1.00 . A A . 520 ALA H 1 1
3 4338 1 1 101 ALA HA H 2.295 8.488 6.563 1.00 . A A . 520 ALA HA 1 1
3 4339 1 1 101 ALA HB1 H 0.514 10.366 8.166 1.00 . A A . 520 ALA HB1 1 1
3 4340 1 1 101 ALA HB2 H 0.745 10.442 6.403 1.00 . A A . 520 ALA HB2 1 1
3 4341 1 1 101 ALA HB3 H -0.018 9.012 7.140 1.00 . A A . 520 ALA HB3 1 1
3 4342 1 1 101 ALA N N 2.123 8.291 8.611 1.00 . A A . 520 ALA N 1 1
3 4343 1 1 101 ALA O O 3.662 10.521 8.623 1.00 . A A . 520 ALA O 1 1
3 4344 1 1 102 PRO C C 4.273 12.986 6.643 1.00 . A A . 521 PRO C 1 1
3 4345 1 1 102 PRO CA C 4.785 11.592 6.275 1.00 . A A . 521 PRO CA 1 1
3 4346 1 1 102 PRO CB C 5.318 11.510 4.854 1.00 . A A . 521 PRO CB 1 1
3 4347 1 1 102 PRO CD C 3.241 10.206 5.012 1.00 . A A . 521 PRO CD 1 1
3 4348 1 1 102 PRO CG C 4.230 10.828 4.040 1.00 . A A . 521 PRO CG 1 1
3 4349 1 1 102 PRO HA H 5.491 11.374 6.949 1.00 . A A . 521 PRO HA 1 1
3 4350 1 1 102 PRO HB2 H 5.535 12.503 4.461 1.00 . A A . 521 PRO HB2 1 1
3 4351 1 1 102 PRO HB3 H 6.247 10.942 4.817 1.00 . A A . 521 PRO HB3 1 1
3 4352 1 1 102 PRO HD2 H 2.227 10.561 4.828 1.00 . A A . 521 PRO HD2 1 1
3 4353 1 1 102 PRO HD3 H 3.221 9.120 4.916 1.00 . A A . 521 PRO HD3 1 1
3 4354 1 1 102 PRO HG2 H 3.728 11.549 3.394 1.00 . A A . 521 PRO HG2 1 1
3 4355 1 1 102 PRO HG3 H 4.660 10.065 3.392 1.00 . A A . 521 PRO HG3 1 1
3 4356 1 1 102 PRO N N 3.714 10.612 6.333 1.00 . A A . 521 PRO N 1 1
3 4357 1 1 102 PRO O O 3.102 13.297 6.431 1.00 . A A . 521 PRO O 1 1
3 4358 1 1 103 ALA C C 5.412 16.132 6.575 1.00 . A A . 522 ALA C 1 1
3 4359 1 1 103 ALA CA C 4.830 15.142 7.586 1.00 . A A . 522 ALA CA 1 1
3 4360 1 1 103 ALA CB C 5.332 15.399 9.009 1.00 . A A . 522 ALA CB 1 1
3 4361 1 1 103 ALA H H 6.127 13.528 7.356 1.00 . A A . 522 ALA H 1 1
3 4362 1 1 103 ALA HA H 3.743 15.224 7.578 1.00 . A A . 522 ALA HA 1 1
3 4363 1 1 103 ALA HB1 H 4.570 15.090 9.724 1.00 . A A . 522 ALA HB1 1 1
3 4364 1 1 103 ALA HB2 H 6.245 14.829 9.181 1.00 . A A . 522 ALA HB2 1 1
3 4365 1 1 103 ALA HB3 H 5.538 16.462 9.135 1.00 . A A . 522 ALA HB3 1 1
3 4366 1 1 103 ALA N N 5.176 13.789 7.187 1.00 . A A . 522 ALA N 1 1
3 4367 1 1 103 ALA O O 6.103 17.078 6.954 1.00 . A A . 522 ALA O 1 1
3 4368 1 1 104 GLY C C 4.445 17.224 3.361 1.00 . A A . 523 GLY C 1 1
3 4369 1 1 104 GLY CA C 5.598 16.738 4.241 1.00 . A A . 523 GLY CA 1 1
3 4370 1 1 104 GLY H H 4.550 15.110 5.010 1.00 . A A . 523 GLY H 1 1
3 4371 1 1 104 GLY HA2 H 6.121 17.594 4.667 1.00 . A A . 523 GLY HA2 1 1
3 4372 1 1 104 GLY HA3 H 6.320 16.193 3.633 1.00 . A A . 523 GLY HA3 1 1
3 4373 1 1 104 GLY N N 5.113 15.881 5.310 1.00 . A A . 523 GLY N 1 1
3 4374 1 1 104 GLY O O 4.079 18.398 3.403 1.00 . A A . 523 GLY O 1 1
4 4375 1 1 1 GLY C C -15.680 -10.112 17.453 1.00 . A A . 420 GLY C 1 1
4 4376 1 1 1 GLY CA C -15.247 -10.726 18.786 1.00 . A A . 420 GLY CA 1 1
4 4377 1 1 1 GLY H1 H -13.369 -10.548 19.670 1.00 . A A . 420 GLY H1 1 1
4 4378 1 1 1 GLY HA2 H -14.956 -11.765 18.634 1.00 . A A . 420 GLY HA2 1 1
4 4379 1 1 1 GLY HA3 H -16.087 -10.727 19.480 1.00 . A A . 420 GLY HA3 1 1
4 4380 1 1 1 GLY N N -14.137 -9.986 19.363 1.00 . A A . 420 GLY N 1 1
4 4381 1 1 1 GLY O O -15.498 -10.718 16.398 1.00 . A A . 420 GLY O 1 1
4 4382 1 1 2 GLY C C -16.135 -6.798 16.303 1.00 . A A . 421 GLY C 1 1
4 4383 1 1 2 GLY CA C -16.708 -8.216 16.359 1.00 . A A . 421 GLY CA 1 1
4 4384 1 1 2 GLY H H -16.390 -8.431 18.406 1.00 . A A . 421 GLY H 1 1
4 4385 1 1 2 GLY HA2 H -16.411 -8.767 15.466 1.00 . A A . 421 GLY HA2 1 1
4 4386 1 1 2 GLY HA3 H -17.797 -8.172 16.358 1.00 . A A . 421 GLY HA3 1 1
4 4387 1 1 2 GLY N N -16.246 -8.918 17.544 1.00 . A A . 421 GLY N 1 1
4 4388 1 1 2 GLY O O -16.882 -5.821 16.340 1.00 . A A . 421 GLY O 1 1
4 4389 1 1 3 THR C C -13.961 -5.004 14.700 1.00 . A A . 422 THR C 1 1
4 4390 1 1 3 THR CA C -14.134 -5.449 16.154 1.00 . A A . 422 THR CA 1 1
4 4391 1 1 3 THR CB C -12.810 -5.580 16.910 1.00 . A A . 422 THR CB 1 1
4 4392 1 1 3 THR CG2 C -11.771 -6.394 16.134 1.00 . A A . 422 THR CG2 1 1
4 4393 1 1 3 THR H H -14.215 -7.530 16.184 1.00 . A A . 422 THR H 1 1
4 4394 1 1 3 THR HA H -14.760 -4.703 16.644 1.00 . A A . 422 THR HA 1 1
4 4395 1 1 3 THR HB H -12.969 -5.998 17.903 1.00 . A A . 422 THR HB 1 1
4 4396 1 1 3 THR HG1 H -12.585 -3.771 17.734 1.00 . A A . 422 THR HG1 1 1
4 4397 1 1 3 THR HG21 H -10.789 -6.255 16.586 1.00 . A A . 422 THR HG21 1 1
4 4398 1 1 3 THR HG22 H -12.040 -7.450 16.166 1.00 . A A . 422 THR HG22 1 1
4 4399 1 1 3 THR HG23 H -11.745 -6.057 15.098 1.00 . A A . 422 THR HG23 1 1
4 4400 1 1 3 THR N N -14.815 -6.730 16.215 1.00 . A A . 422 THR N 1 1
4 4401 1 1 3 THR O O -14.309 -5.740 13.777 1.00 . A A . 422 THR O 1 1
4 4402 1 1 3 THR OG1 O -12.280 -4.258 16.916 1.00 . A A . 422 THR OG1 1 1
4 4403 1 1 4 GLY C C -11.994 -2.315 13.206 1.00 . A A . 423 GLY C 1 1
4 4404 1 1 4 GLY CA C -13.203 -3.252 13.215 1.00 . A A . 423 GLY CA 1 1
4 4405 1 1 4 GLY H H -13.144 -3.212 15.297 1.00 . A A . 423 GLY H 1 1
4 4406 1 1 4 GLY HA2 H -13.045 -4.062 12.503 1.00 . A A . 423 GLY HA2 1 1
4 4407 1 1 4 GLY HA3 H -14.091 -2.710 12.890 1.00 . A A . 423 GLY HA3 1 1
4 4408 1 1 4 GLY N N -13.425 -3.803 14.541 1.00 . A A . 423 GLY N 1 1
4 4409 1 1 4 GLY O O -12.061 -1.204 13.732 1.00 . A A . 423 GLY O 1 1
4 4410 1 1 5 ASN C C -9.532 -1.480 11.096 1.00 . A A . 424 ASN C 1 1
4 4411 1 1 5 ASN CA C -9.694 -2.015 12.520 1.00 . A A . 424 ASN CA 1 1
4 4412 1 1 5 ASN CB C -8.469 -2.872 12.846 1.00 . A A . 424 ASN CB 1 1
4 4413 1 1 5 ASN CG C -8.095 -2.754 14.325 1.00 . A A . 424 ASN CG 1 1
4 4414 1 1 5 ASN H H -10.870 -3.700 12.179 1.00 . A A . 424 ASN H 1 1
4 4415 1 1 5 ASN HA H -9.813 -1.217 13.254 1.00 . A A . 424 ASN HA 1 1
4 4416 1 1 5 ASN HB2 H -8.675 -3.914 12.601 1.00 . A A . 424 ASN HB2 1 1
4 4417 1 1 5 ASN HB3 H -7.628 -2.559 12.228 1.00 . A A . 424 ASN HB3 1 1
4 4418 1 1 5 ASN HD21 H -9.225 -4.393 14.693 1.00 . A A . 424 ASN HD21 1 1
4 4419 1 1 5 ASN HD22 H -8.448 -3.702 16.078 1.00 . A A . 424 ASN HD22 1 1
4 4420 1 1 5 ASN N N -10.916 -2.796 12.604 1.00 . A A . 424 ASN N 1 1
4 4421 1 1 5 ASN ND2 N -8.634 -3.694 15.096 1.00 . A A . 424 ASN ND2 1 1
4 4422 1 1 5 ASN O O -10.153 -1.989 10.164 1.00 . A A . 424 ASN O 1 1
4 4423 1 1 5 ASN OD1 O -7.365 -1.868 14.738 1.00 . A A . 424 ASN OD1 1 1
4 4424 1 1 6 LYS C C -6.933 0.233 9.442 1.00 . A A . 425 LYS C 1 1
4 4425 1 1 6 LYS CA C -8.443 0.147 9.677 1.00 . A A . 425 LYS CA 1 1
4 4426 1 1 6 LYS CB C -9.159 1.496 9.571 1.00 . A A . 425 LYS CB 1 1
4 4427 1 1 6 LYS CD C -10.677 1.847 7.588 1.00 . A A . 425 LYS CD 1 1
4 4428 1 1 6 LYS CE C -11.434 3.163 7.779 1.00 . A A . 425 LYS CE 1 1
4 4429 1 1 6 LYS CG C -9.245 1.958 8.114 1.00 . A A . 425 LYS CG 1 1
4 4430 1 1 6 LYS H H -8.193 -0.054 11.735 1.00 . A A . 425 LYS H 1 1
4 4431 1 1 6 LYS HA H -8.874 -0.507 8.919 1.00 . A A . 425 LYS HA 1 1
4 4432 1 1 6 LYS HB2 H -10.162 1.413 9.990 1.00 . A A . 425 LYS HB2 1 1
4 4433 1 1 6 LYS HB3 H -8.627 2.241 10.162 1.00 . A A . 425 LYS HB3 1 1
4 4434 1 1 6 LYS HD2 H -10.660 1.584 6.530 1.00 . A A . 425 LYS HD2 1 1
4 4435 1 1 6 LYS HD3 H -11.199 1.044 8.108 1.00 . A A . 425 LYS HD3 1 1
4 4436 1 1 6 LYS HE2 H -11.971 3.146 8.727 1.00 . A A . 425 LYS HE2 1 1
4 4437 1 1 6 LYS HE3 H -10.728 3.992 7.828 1.00 . A A . 425 LYS HE3 1 1
4 4438 1 1 6 LYS HG2 H -8.903 2.990 8.036 1.00 . A A . 425 LYS HG2 1 1
4 4439 1 1 6 LYS HG3 H -8.579 1.354 7.498 1.00 . A A . 425 LYS HG3 1 1
4 4440 1 1 6 LYS HZ2 H -13.333 3.523 6.999 1.00 . A A . 425 LYS HZ2 1 1
4 4441 1 1 6 LYS HZ3 H -12.143 4.192 6.111 1.00 . A A . 425 LYS HZ3 1 1
4 4442 1 1 6 LYS N N -8.694 -0.462 10.972 1.00 . A A . 425 LYS N 1 1
4 4443 1 1 6 LYS NZ N -12.386 3.379 6.666 1.00 . A A . 425 LYS NZ 1 1
4 4444 1 1 6 LYS O O -6.162 0.381 10.389 1.00 . A A . 425 LYS O 1 1
4 4445 1 1 7 VAL C C -4.975 1.214 6.675 1.00 . A A . 426 VAL C 1 1
4 4446 1 1 7 VAL CA C -5.154 0.199 7.805 1.00 . A A . 426 VAL CA 1 1
4 4447 1 1 7 VAL CB C -4.645 -1.197 7.440 1.00 . A A . 426 VAL CB 1 1
4 4448 1 1 7 VAL CG1 C -3.116 -1.226 7.380 1.00 . A A . 426 VAL CG1 1 1
4 4449 1 1 7 VAL CG2 C -5.175 -2.247 8.419 1.00 . A A . 426 VAL CG2 1 1
4 4450 1 1 7 VAL H H -7.191 0.014 7.412 1.00 . A A . 426 VAL H 1 1
4 4451 1 1 7 VAL HA H -4.598 0.543 8.677 1.00 . A A . 426 VAL HA 1 1
4 4452 1 1 7 VAL HB H -5.023 -1.443 6.448 1.00 . A A . 426 VAL HB 1 1
4 4453 1 1 7 VAL HG11 H -2.709 -0.706 8.248 1.00 . A A . 426 VAL HG11 1 1
4 4454 1 1 7 VAL HG12 H -2.771 -2.259 7.382 1.00 . A A . 426 VAL HG12 1 1
4 4455 1 1 7 VAL HG13 H -2.779 -0.731 6.469 1.00 . A A . 426 VAL HG13 1 1
4 4456 1 1 7 VAL HG21 H -4.526 -3.123 8.399 1.00 . A A . 426 VAL HG21 1 1
4 4457 1 1 7 VAL HG22 H -5.191 -1.830 9.426 1.00 . A A . 426 VAL HG22 1 1
4 4458 1 1 7 VAL HG23 H -6.185 -2.537 8.129 1.00 . A A . 426 VAL HG23 1 1
4 4459 1 1 7 VAL N N -6.557 0.135 8.176 1.00 . A A . 426 VAL N 1 1
4 4460 1 1 7 VAL O O -5.561 1.066 5.604 1.00 . A A . 426 VAL O 1 1
4 4461 1 1 8 THR C C -2.481 3.126 5.417 1.00 . A A . 427 THR C 1 1
4 4462 1 1 8 THR CA C -3.899 3.264 5.973 1.00 . A A . 427 THR CA 1 1
4 4463 1 1 8 THR CB C -4.163 4.617 6.637 1.00 . A A . 427 THR CB 1 1
4 4464 1 1 8 THR CG2 C -3.928 5.792 5.685 1.00 . A A . 427 THR CG2 1 1
4 4465 1 1 8 THR H H -3.690 2.337 7.826 1.00 . A A . 427 THR H 1 1
4 4466 1 1 8 THR HA H -4.585 3.129 5.136 1.00 . A A . 427 THR HA 1 1
4 4467 1 1 8 THR HB H -3.571 4.727 7.545 1.00 . A A . 427 THR HB 1 1
4 4468 1 1 8 THR HG1 H -6.054 4.709 5.987 1.00 . A A . 427 THR HG1 1 1
4 4469 1 1 8 THR HG21 H -4.888 6.207 5.377 1.00 . A A . 427 THR HG21 1 1
4 4470 1 1 8 THR HG22 H -3.347 6.560 6.194 1.00 . A A . 427 THR HG22 1 1
4 4471 1 1 8 THR HG23 H -3.383 5.445 4.807 1.00 . A A . 427 THR HG23 1 1
4 4472 1 1 8 THR N N -4.163 2.224 6.952 1.00 . A A . 427 THR N 1 1
4 4473 1 1 8 THR O O -1.532 2.916 6.171 1.00 . A A . 427 THR O 1 1
4 4474 1 1 8 THR OG1 O -5.571 4.626 6.858 1.00 . A A . 427 THR OG1 1 1
4 4475 1 1 9 ILE C C -0.935 4.302 2.450 1.00 . A A . 428 ILE C 1 1
4 4476 1 1 9 ILE CA C -1.093 3.143 3.436 1.00 . A A . 428 ILE CA 1 1
4 4477 1 1 9 ILE CB C -0.936 1.763 2.793 1.00 . A A . 428 ILE CB 1 1
4 4478 1 1 9 ILE CD1 C -1.587 -0.256 4.157 1.00 . A A . 428 ILE CD1 1 1
4 4479 1 1 9 ILE CG1 C -0.467 0.730 3.820 1.00 . A A . 428 ILE CG1 1 1
4 4480 1 1 9 ILE CG2 C -0.008 1.826 1.579 1.00 . A A . 428 ILE CG2 1 1
4 4481 1 1 9 ILE H H -3.156 3.423 3.495 1.00 . A A . 428 ILE H 1 1
4 4482 1 1 9 ILE HA H -0.321 3.232 4.200 1.00 . A A . 428 ILE HA 1 1
4 4483 1 1 9 ILE HB H -1.914 1.440 2.435 1.00 . A A . 428 ILE HB 1 1
4 4484 1 1 9 ILE HD11 H -2.525 0.287 4.280 1.00 . A A . 428 ILE HD11 1 1
4 4485 1 1 9 ILE HD12 H -1.690 -0.979 3.348 1.00 . A A . 428 ILE HD12 1 1
4 4486 1 1 9 ILE HD13 H -1.346 -0.778 5.082 1.00 . A A . 428 ILE HD13 1 1
4 4487 1 1 9 ILE HG12 H 0.394 0.189 3.429 1.00 . A A . 428 ILE HG12 1 1
4 4488 1 1 9 ILE HG13 H -0.139 1.237 4.728 1.00 . A A . 428 ILE HG13 1 1
4 4489 1 1 9 ILE HG21 H 0.488 0.864 1.450 1.00 . A A . 428 ILE HG21 1 1
4 4490 1 1 9 ILE HG22 H -0.592 2.056 0.687 1.00 . A A . 428 ILE HG22 1 1
4 4491 1 1 9 ILE HG23 H 0.740 2.604 1.733 1.00 . A A . 428 ILE HG23 1 1
4 4492 1 1 9 ILE N N -2.380 3.251 4.102 1.00 . A A . 428 ILE N 1 1
4 4493 1 1 9 ILE O O -1.745 4.460 1.537 1.00 . A A . 428 ILE O 1 1
4 4494 1 1 10 TYR C C 1.694 6.026 1.036 1.00 . A A . 429 TYR C 1 1
4 4495 1 1 10 TYR CA C 0.388 6.223 1.808 1.00 . A A . 429 TYR CA 1 1
4 4496 1 1 10 TYR CB C 0.538 7.426 2.741 1.00 . A A . 429 TYR CB 1 1
4 4497 1 1 10 TYR CD1 C -1.946 7.212 3.117 1.00 . A A . 429 TYR CD1 1 1
4 4498 1 1 10 TYR CD2 C -0.739 8.818 4.412 1.00 . A A . 429 TYR CD2 1 1
4 4499 1 1 10 TYR CE1 C -3.166 7.593 3.781 1.00 . A A . 429 TYR CE1 1 1
4 4500 1 1 10 TYR CE2 C -1.958 9.199 5.076 1.00 . A A . 429 TYR CE2 1 1
4 4501 1 1 10 TYR CG C -0.758 7.832 3.447 1.00 . A A . 429 TYR CG 1 1
4 4502 1 1 10 TYR CZ C -3.112 8.568 4.727 1.00 . A A . 429 TYR CZ 1 1
4 4503 1 1 10 TYR H H 0.768 4.947 3.411 1.00 . A A . 429 TYR H 1 1
4 4504 1 1 10 TYR HA H -0.434 6.316 1.099 1.00 . A A . 429 TYR HA 1 1
4 4505 1 1 10 TYR HB2 H 1.293 7.198 3.494 1.00 . A A . 429 TYR HB2 1 1
4 4506 1 1 10 TYR HB3 H 0.907 8.275 2.166 1.00 . A A . 429 TYR HB3 1 1
4 4507 1 1 10 TYR HD1 H -1.961 6.433 2.354 1.00 . A A . 429 TYR HD1 1 1
4 4508 1 1 10 TYR HD2 H 0.200 9.307 4.672 1.00 . A A . 429 TYR HD2 1 1
4 4509 1 1 10 TYR HE1 H -4.111 7.112 3.530 1.00 . A A . 429 TYR HE1 1 1
4 4510 1 1 10 TYR HE2 H -1.957 9.976 5.840 1.00 . A A . 429 TYR HE2 1 1
4 4511 1 1 10 TYR HH H -4.388 8.382 6.182 1.00 . A A . 429 TYR HH 1 1
4 4512 1 1 10 TYR N N 0.114 5.083 2.667 1.00 . A A . 429 TYR N 1 1
4 4513 1 1 10 TYR O O 2.770 5.978 1.630 1.00 . A A . 429 TYR O 1 1
4 4514 1 1 10 TYR OH O -4.263 8.929 5.354 1.00 . A A . 429 TYR OH 1 1
4 4515 1 1 11 TYR C C 3.031 7.002 -1.919 1.00 . A A . 430 TYR C 1 1
4 4516 1 1 11 TYR CA C 2.712 5.726 -1.137 1.00 . A A . 430 TYR CA 1 1
4 4517 1 1 11 TYR CB C 2.326 4.621 -2.123 1.00 . A A . 430 TYR CB 1 1
4 4518 1 1 11 TYR CD1 C 4.662 4.365 -3.038 1.00 . A A . 430 TYR CD1 1 1
4 4519 1 1 11 TYR CD2 C 2.836 4.391 -4.581 1.00 . A A . 430 TYR CD2 1 1
4 4520 1 1 11 TYR CE1 C 5.585 4.208 -4.132 1.00 . A A . 430 TYR CE1 1 1
4 4521 1 1 11 TYR CE2 C 3.759 4.234 -5.675 1.00 . A A . 430 TYR CE2 1 1
4 4522 1 1 11 TYR CG C 3.307 4.454 -3.285 1.00 . A A . 430 TYR CG 1 1
4 4523 1 1 11 TYR CZ C 5.088 4.150 -5.397 1.00 . A A . 430 TYR CZ 1 1
4 4524 1 1 11 TYR H H 0.678 5.957 -0.753 1.00 . A A . 430 TYR H 1 1
4 4525 1 1 11 TYR HA H 3.564 5.473 -0.505 1.00 . A A . 430 TYR HA 1 1
4 4526 1 1 11 TYR HB2 H 2.254 3.676 -1.583 1.00 . A A . 430 TYR HB2 1 1
4 4527 1 1 11 TYR HB3 H 1.336 4.835 -2.524 1.00 . A A . 430 TYR HB3 1 1
4 4528 1 1 11 TYR HD1 H 5.033 4.414 -2.014 1.00 . A A . 430 TYR HD1 1 1
4 4529 1 1 11 TYR HD2 H 1.766 4.461 -4.776 1.00 . A A . 430 TYR HD2 1 1
4 4530 1 1 11 TYR HE1 H 6.657 4.136 -3.951 1.00 . A A . 430 TYR HE1 1 1
4 4531 1 1 11 TYR HE2 H 3.401 4.183 -6.704 1.00 . A A . 430 TYR HE2 1 1
4 4532 1 1 11 TYR HH H 6.836 3.660 -6.092 1.00 . A A . 430 TYR HH 1 1
4 4533 1 1 11 TYR N N 1.557 5.917 -0.277 1.00 . A A . 430 TYR N 1 1
4 4534 1 1 11 TYR O O 2.125 7.689 -2.389 1.00 . A A . 430 TYR O 1 1
4 4535 1 1 11 TYR OH O 5.959 4.001 -6.430 1.00 . A A . 430 TYR OH 1 1
4 4536 1 1 12 LYS C C 4.395 8.330 -4.229 1.00 . A A . 431 LYS C 1 1
4 4537 1 1 12 LYS CA C 4.770 8.461 -2.751 1.00 . A A . 431 LYS CA 1 1
4 4538 1 1 12 LYS CB C 6.264 8.696 -2.515 1.00 . A A . 431 LYS CB 1 1
4 4539 1 1 12 LYS CD C 7.987 10.400 -3.213 1.00 . A A . 431 LYS CD 1 1
4 4540 1 1 12 LYS CE C 8.229 11.511 -4.236 1.00 . A A . 431 LYS CE 1 1
4 4541 1 1 12 LYS CG C 6.895 9.442 -3.693 1.00 . A A . 431 LYS CG 1 1
4 4542 1 1 12 LYS H H 5.051 6.716 -1.650 1.00 . A A . 431 LYS H 1 1
4 4543 1 1 12 LYS HA H 4.240 9.318 -2.335 1.00 . A A . 431 LYS HA 1 1
4 4544 1 1 12 LYS HB2 H 6.405 9.269 -1.599 1.00 . A A . 431 LYS HB2 1 1
4 4545 1 1 12 LYS HB3 H 6.767 7.740 -2.373 1.00 . A A . 431 LYS HB3 1 1
4 4546 1 1 12 LYS HD2 H 7.697 10.837 -2.257 1.00 . A A . 431 LYS HD2 1 1
4 4547 1 1 12 LYS HD3 H 8.911 9.848 -3.044 1.00 . A A . 431 LYS HD3 1 1
4 4548 1 1 12 LYS HE2 H 9.032 11.220 -4.914 1.00 . A A . 431 LYS HE2 1 1
4 4549 1 1 12 LYS HE3 H 7.336 11.656 -4.844 1.00 . A A . 431 LYS HE3 1 1
4 4550 1 1 12 LYS HG2 H 7.318 8.725 -4.396 1.00 . A A . 431 LYS HG2 1 1
4 4551 1 1 12 LYS HG3 H 6.126 9.999 -4.228 1.00 . A A . 431 LYS HG3 1 1
4 4552 1 1 12 LYS HZ2 H 8.315 13.589 -4.098 1.00 . A A . 431 LYS HZ2 1 1
4 4553 1 1 12 LYS HZ3 H 8.124 12.862 -2.653 1.00 . A A . 431 LYS HZ3 1 1
4 4554 1 1 12 LYS N N 4.321 7.280 -2.035 1.00 . A A . 431 LYS N 1 1
4 4555 1 1 12 LYS NZ N 8.582 12.776 -3.554 1.00 . A A . 431 LYS NZ 1 1
4 4556 1 1 12 LYS O O 4.494 7.248 -4.804 1.00 . A A . 431 LYS O 1 1
4 4557 1 1 13 LYS C C 4.833 9.426 -7.076 1.00 . A A . 432 LYS C 1 1
4 4558 1 1 13 LYS CA C 3.580 9.471 -6.199 1.00 . A A . 432 LYS CA 1 1
4 4559 1 1 13 LYS CB C 2.674 10.671 -6.482 1.00 . A A . 432 LYS CB 1 1
4 4560 1 1 13 LYS CD C 0.583 11.379 -7.702 1.00 . A A . 432 LYS CD 1 1
4 4561 1 1 13 LYS CE C -0.580 10.872 -6.846 1.00 . A A . 432 LYS CE 1 1
4 4562 1 1 13 LYS CG C 1.754 10.395 -7.674 1.00 . A A . 432 LYS CG 1 1
4 4563 1 1 13 LYS H H 3.893 10.324 -4.325 1.00 . A A . 432 LYS H 1 1
4 4564 1 1 13 LYS HA H 2.993 8.572 -6.390 1.00 . A A . 432 LYS HA 1 1
4 4565 1 1 13 LYS HB2 H 2.074 10.895 -5.600 1.00 . A A . 432 LYS HB2 1 1
4 4566 1 1 13 LYS HB3 H 3.283 11.552 -6.685 1.00 . A A . 432 LYS HB3 1 1
4 4567 1 1 13 LYS HD2 H 0.911 12.352 -7.336 1.00 . A A . 432 LYS HD2 1 1
4 4568 1 1 13 LYS HD3 H 0.248 11.522 -8.729 1.00 . A A . 432 LYS HD3 1 1
4 4569 1 1 13 LYS HE2 H -0.359 9.870 -6.479 1.00 . A A . 432 LYS HE2 1 1
4 4570 1 1 13 LYS HE3 H -0.703 11.512 -5.973 1.00 . A A . 432 LYS HE3 1 1
4 4571 1 1 13 LYS HG2 H 2.321 10.473 -8.601 1.00 . A A . 432 LYS HG2 1 1
4 4572 1 1 13 LYS HG3 H 1.375 9.375 -7.616 1.00 . A A . 432 LYS HG3 1 1
4 4573 1 1 13 LYS HZ2 H -2.593 10.411 -7.128 1.00 . A A . 432 LYS HZ2 1 1
4 4574 1 1 13 LYS HZ3 H -2.144 11.786 -7.877 1.00 . A A . 432 LYS HZ3 1 1
4 4575 1 1 13 LYS N N 3.971 9.448 -4.800 1.00 . A A . 432 LYS N 1 1
4 4576 1 1 13 LYS NZ N -1.833 10.852 -7.634 1.00 . A A . 432 LYS NZ 1 1
4 4577 1 1 13 LYS O O 5.522 10.434 -7.232 1.00 . A A . 432 LYS O 1 1
4 4578 1 1 14 GLY C C 5.828 7.612 -9.882 1.00 . A A . 433 GLY C 1 1
4 4579 1 1 14 GLY CA C 6.249 8.059 -8.481 1.00 . A A . 433 GLY CA 1 1
4 4580 1 1 14 GLY H H 4.525 7.434 -7.493 1.00 . A A . 433 GLY H 1 1
4 4581 1 1 14 GLY HA2 H 6.813 8.990 -8.547 1.00 . A A . 433 GLY HA2 1 1
4 4582 1 1 14 GLY HA3 H 6.913 7.315 -8.042 1.00 . A A . 433 GLY HA3 1 1
4 4583 1 1 14 GLY N N 5.091 8.249 -7.625 1.00 . A A . 433 GLY N 1 1
4 4584 1 1 14 GLY O O 6.669 7.229 -10.695 1.00 . A A . 433 GLY O 1 1
4 4585 1 1 15 PHE C C 2.831 8.197 -11.825 1.00 . A A . 434 PHE C 1 1
4 4586 1 1 15 PHE CA C 3.984 7.279 -11.411 1.00 . A A . 434 PHE CA 1 1
4 4587 1 1 15 PHE CB C 3.453 5.853 -11.255 1.00 . A A . 434 PHE CB 1 1
4 4588 1 1 15 PHE CD1 C 4.779 4.426 -12.830 1.00 . A A . 434 PHE CD1 1 1
4 4589 1 1 15 PHE CD2 C 5.128 4.144 -10.517 1.00 . A A . 434 PHE CD2 1 1
4 4590 1 1 15 PHE CE1 C 5.743 3.419 -13.098 1.00 . A A . 434 PHE CE1 1 1
4 4591 1 1 15 PHE CE2 C 6.093 3.136 -10.786 1.00 . A A . 434 PHE CE2 1 1
4 4592 1 1 15 PHE CG C 4.492 4.767 -11.545 1.00 . A A . 434 PHE CG 1 1
4 4593 1 1 15 PHE CZ C 6.379 2.795 -12.071 1.00 . A A . 434 PHE CZ 1 1
4 4594 1 1 15 PHE H H 3.849 7.987 -9.457 1.00 . A A . 434 PHE H 1 1
4 4595 1 1 15 PHE HA H 4.790 7.360 -12.140 1.00 . A A . 434 PHE HA 1 1
4 4596 1 1 15 PHE HB2 H 3.081 5.723 -10.239 1.00 . A A . 434 PHE HB2 1 1
4 4597 1 1 15 PHE HB3 H 2.604 5.716 -11.925 1.00 . A A . 434 PHE HB3 1 1
4 4598 1 1 15 PHE HD1 H 4.269 4.926 -13.653 1.00 . A A . 434 PHE HD1 1 1
4 4599 1 1 15 PHE HD2 H 4.899 4.417 -9.487 1.00 . A A . 434 PHE HD2 1 1
4 4600 1 1 15 PHE HE1 H 5.973 3.145 -14.128 1.00 . A A . 434 PHE HE1 1 1
4 4601 1 1 15 PHE HE2 H 6.603 2.637 -9.963 1.00 . A A . 434 PHE HE2 1 1
4 4602 1 1 15 PHE HZ H 7.119 2.022 -12.277 1.00 . A A . 434 PHE HZ 1 1
4 4603 1 1 15 PHE N N 4.527 7.674 -10.123 1.00 . A A . 434 PHE N 1 1
4 4604 1 1 15 PHE O O 2.909 8.874 -12.849 1.00 . A A . 434 PHE O 1 1
4 4605 1 1 16 ASN C C -0.629 8.300 -10.760 1.00 . A A . 435 ASN C 1 1
4 4606 1 1 16 ASN CA C 0.622 9.013 -11.276 1.00 . A A . 435 ASN CA 1 1
4 4607 1 1 16 ASN CB C 0.447 9.248 -12.778 1.00 . A A . 435 ASN CB 1 1
4 4608 1 1 16 ASN CG C 1.080 10.574 -13.203 1.00 . A A . 435 ASN CG 1 1
4 4609 1 1 16 ASN H H 1.734 7.637 -10.176 1.00 . A A . 435 ASN H 1 1
4 4610 1 1 16 ASN HA H 0.809 9.954 -10.758 1.00 . A A . 435 ASN HA 1 1
4 4611 1 1 16 ASN HB2 H 0.903 8.428 -13.333 1.00 . A A . 435 ASN HB2 1 1
4 4612 1 1 16 ASN HB3 H -0.614 9.250 -13.028 1.00 . A A . 435 ASN HB3 1 1
4 4613 1 1 16 ASN HD21 H 1.895 9.621 -14.793 1.00 . A A . 435 ASN HD21 1 1
4 4614 1 1 16 ASN HD22 H 2.259 11.310 -14.675 1.00 . A A . 435 ASN HD22 1 1
4 4615 1 1 16 ASN N N 1.789 8.190 -11.007 1.00 . A A . 435 ASN N 1 1
4 4616 1 1 16 ASN ND2 N 1.805 10.495 -14.316 1.00 . A A . 435 ASN ND2 1 1
4 4617 1 1 16 ASN O O -1.331 8.818 -9.893 1.00 . A A . 435 ASN O 1 1
4 4618 1 1 16 ASN OD1 O 0.922 11.601 -12.563 1.00 . A A . 435 ASN OD1 1 1
4 4619 1 1 17 SER C C -1.606 4.884 -10.661 1.00 . A A . 436 SER C 1 1
4 4620 1 1 17 SER CA C -2.026 6.332 -10.923 1.00 . A A . 436 SER CA 1 1
4 4621 1 1 17 SER CB C -3.118 6.382 -11.993 1.00 . A A . 436 SER CB 1 1
4 4622 1 1 17 SER H H -0.296 6.707 -12.020 1.00 . A A . 436 SER H 1 1
4 4623 1 1 17 SER HA H -2.394 6.795 -10.007 1.00 . A A . 436 SER HA 1 1
4 4624 1 1 17 SER HB2 H -2.723 5.994 -12.932 1.00 . A A . 436 SER HB2 1 1
4 4625 1 1 17 SER HB3 H -3.942 5.732 -11.701 1.00 . A A . 436 SER HB3 1 1
4 4626 1 1 17 SER HG H -3.181 8.106 -13.008 1.00 . A A . 436 SER HG 1 1
4 4627 1 1 17 SER N N -0.871 7.121 -11.316 1.00 . A A . 436 SER N 1 1
4 4628 1 1 17 SER O O -2.065 3.968 -11.341 1.00 . A A . 436 SER O 1 1
4 4629 1 1 17 SER OG O -3.606 7.705 -12.196 1.00 . A A . 436 SER OG 1 1
4 4630 1 1 18 PRO C C -1.293 2.610 -8.524 1.00 . A A . 437 PRO C 1 1
4 4631 1 1 18 PRO CA C -0.227 3.399 -9.287 1.00 . A A . 437 PRO CA 1 1
4 4632 1 1 18 PRO CB C 1.026 3.652 -8.465 1.00 . A A . 437 PRO CB 1 1
4 4633 1 1 18 PRO CD C -0.149 5.781 -8.820 1.00 . A A . 437 PRO CD 1 1
4 4634 1 1 18 PRO CG C 0.936 5.098 -8.004 1.00 . A A . 437 PRO CG 1 1
4 4635 1 1 18 PRO HA H -0.029 2.865 -10.110 1.00 . A A . 437 PRO HA 1 1
4 4636 1 1 18 PRO HB2 H 1.079 2.974 -7.614 1.00 . A A . 437 PRO HB2 1 1
4 4637 1 1 18 PRO HB3 H 1.924 3.487 -9.060 1.00 . A A . 437 PRO HB3 1 1
4 4638 1 1 18 PRO HD2 H -0.907 6.228 -8.176 1.00 . A A . 437 PRO HD2 1 1
4 4639 1 1 18 PRO HD3 H 0.262 6.584 -9.432 1.00 . A A . 437 PRO HD3 1 1
4 4640 1 1 18 PRO HG2 H 0.701 5.146 -6.940 1.00 . A A . 437 PRO HG2 1 1
4 4641 1 1 18 PRO HG3 H 1.892 5.603 -8.142 1.00 . A A . 437 PRO HG3 1 1
4 4642 1 1 18 PRO N N -0.714 4.719 -9.647 1.00 . A A . 437 PRO N 1 1
4 4643 1 1 18 PRO O O -2.140 3.195 -7.850 1.00 . A A . 437 PRO O 1 1
4 4644 1 1 19 TYR C C -1.518 -0.279 -6.790 1.00 . A A . 438 TYR C 1 1
4 4645 1 1 19 TYR CA C -2.165 0.419 -7.988 1.00 . A A . 438 TYR CA 1 1
4 4646 1 1 19 TYR CB C -2.566 -0.636 -9.021 1.00 . A A . 438 TYR CB 1 1
4 4647 1 1 19 TYR CD1 C -1.918 0.267 -11.284 1.00 . A A . 438 TYR CD1 1 1
4 4648 1 1 19 TYR CD2 C -4.242 0.134 -10.740 1.00 . A A . 438 TYR CD2 1 1
4 4649 1 1 19 TYR CE1 C -2.251 0.809 -12.576 1.00 . A A . 438 TYR CE1 1 1
4 4650 1 1 19 TYR CE2 C -4.575 0.676 -12.032 1.00 . A A . 438 TYR CE2 1 1
4 4651 1 1 19 TYR CG C -2.920 -0.060 -10.393 1.00 . A A . 438 TYR CG 1 1
4 4652 1 1 19 TYR CZ C -3.563 0.987 -12.886 1.00 . A A . 438 TYR CZ 1 1
4 4653 1 1 19 TYR H H -0.525 0.826 -9.206 1.00 . A A . 438 TYR H 1 1
4 4654 1 1 19 TYR HA H -2.997 1.029 -7.637 1.00 . A A . 438 TYR HA 1 1
4 4655 1 1 19 TYR HB2 H -1.747 -1.346 -9.137 1.00 . A A . 438 TYR HB2 1 1
4 4656 1 1 19 TYR HB3 H -3.422 -1.195 -8.641 1.00 . A A . 438 TYR HB3 1 1
4 4657 1 1 19 TYR HD1 H -0.874 0.114 -11.010 1.00 . A A . 438 TYR HD1 1 1
4 4658 1 1 19 TYR HD2 H -5.034 -0.125 -10.037 1.00 . A A . 438 TYR HD2 1 1
4 4659 1 1 19 TYR HE1 H -1.470 1.072 -13.288 1.00 . A A . 438 TYR HE1 1 1
4 4660 1 1 19 TYR HE2 H -5.615 0.834 -12.319 1.00 . A A . 438 TYR HE2 1 1
4 4661 1 1 19 TYR HH H -4.225 0.775 -14.701 1.00 . A A . 438 TYR HH 1 1
4 4662 1 1 19 TYR N N -1.217 1.294 -8.656 1.00 . A A . 438 TYR N 1 1
4 4663 1 1 19 TYR O O -0.338 -0.625 -6.831 1.00 . A A . 438 TYR O 1 1
4 4664 1 1 19 TYR OH O -3.878 1.500 -14.106 1.00 . A A . 438 TYR OH 1 1
4 4665 1 1 20 ILE C C -2.777 -2.265 -4.179 1.00 . A A . 439 ILE C 1 1
4 4666 1 1 20 ILE CA C -1.837 -1.114 -4.542 1.00 . A A . 439 ILE CA 1 1
4 4667 1 1 20 ILE CB C -1.656 -0.091 -3.420 1.00 . A A . 439 ILE CB 1 1
4 4668 1 1 20 ILE CD1 C -0.885 -1.716 -1.653 1.00 . A A . 439 ILE CD1 1 1
4 4669 1 1 20 ILE CG1 C -0.508 -0.493 -2.491 1.00 . A A . 439 ILE CG1 1 1
4 4670 1 1 20 ILE CG2 C -2.964 0.122 -2.655 1.00 . A A . 439 ILE CG2 1 1
4 4671 1 1 20 ILE H H -3.276 -0.181 -5.724 1.00 . A A . 439 ILE H 1 1
4 4672 1 1 20 ILE HA H -0.853 -1.528 -4.763 1.00 . A A . 439 ILE HA 1 1
4 4673 1 1 20 ILE HB H -1.387 0.865 -3.869 1.00 . A A . 439 ILE HB 1 1
4 4674 1 1 20 ILE HD11 H -1.599 -1.424 -0.883 1.00 . A A . 439 ILE HD11 1 1
4 4675 1 1 20 ILE HD12 H -1.333 -2.474 -2.296 1.00 . A A . 439 ILE HD12 1 1
4 4676 1 1 20 ILE HD13 H 0.010 -2.123 -1.181 1.00 . A A . 439 ILE HD13 1 1
4 4677 1 1 20 ILE HG12 H 0.382 -0.712 -3.081 1.00 . A A . 439 ILE HG12 1 1
4 4678 1 1 20 ILE HG13 H -0.258 0.340 -1.834 1.00 . A A . 439 ILE HG13 1 1
4 4679 1 1 20 ILE HG21 H -2.925 1.075 -2.127 1.00 . A A . 439 ILE HG21 1 1
4 4680 1 1 20 ILE HG22 H -3.798 0.130 -3.357 1.00 . A A . 439 ILE HG22 1 1
4 4681 1 1 20 ILE HG23 H -3.101 -0.686 -1.937 1.00 . A A . 439 ILE HG23 1 1
4 4682 1 1 20 ILE N N -2.318 -0.465 -5.750 1.00 . A A . 439 ILE N 1 1
4 4683 1 1 20 ILE O O -3.962 -2.049 -3.930 1.00 . A A . 439 ILE O 1 1
4 4684 1 1 21 HIS C C -2.896 -4.922 -2.329 1.00 . A A . 440 HIS C 1 1
4 4685 1 1 21 HIS CA C -2.986 -4.650 -3.832 1.00 . A A . 440 HIS CA 1 1
4 4686 1 1 21 HIS CB C -2.537 -5.843 -4.679 1.00 . A A . 440 HIS CB 1 1
4 4687 1 1 21 HIS CD2 C -4.894 -6.971 -4.622 1.00 . A A . 440 HIS CD2 1 1
4 4688 1 1 21 HIS CE1 C -4.753 -8.082 -6.501 1.00 . A A . 440 HIS CE1 1 1
4 4689 1 1 21 HIS CG C -3.672 -6.711 -5.168 1.00 . A A . 440 HIS CG 1 1
4 4690 1 1 21 HIS H H -1.249 -3.631 -4.364 1.00 . A A . 440 HIS H 1 1
4 4691 1 1 21 HIS HA H -4.022 -4.430 -4.091 1.00 . A A . 440 HIS HA 1 1
4 4692 1 1 21 HIS HB2 H -1.978 -5.475 -5.539 1.00 . A A . 440 HIS HB2 1 1
4 4693 1 1 21 HIS HB3 H -1.853 -6.455 -4.091 1.00 . A A . 440 HIS HB3 1 1
4 4694 1 1 21 HIS HD1 H -2.839 -7.443 -6.986 1.00 . A A . 440 HIS HD1 1 1
4 4695 1 1 21 HIS HD2 H -5.271 -6.568 -3.682 1.00 . A A . 440 HIS HD2 1 1
4 4696 1 1 21 HIS HE1 H -5.012 -8.735 -7.335 1.00 . A A . 440 HIS HE1 1 1
4 4697 1 1 21 HIS N N -2.213 -3.464 -4.160 1.00 . A A . 440 HIS N 1 1
4 4698 1 1 21 HIS ND1 N -3.612 -7.425 -6.352 1.00 . A A . 440 HIS ND1 1 1
4 4699 1 1 21 HIS NE2 N -5.546 -7.799 -5.428 1.00 . A A . 440 HIS NE2 1 1
4 4700 1 1 21 HIS O O -1.808 -5.137 -1.798 1.00 . A A . 440 HIS O 1 1
4 4701 1 1 22 TYR C C -5.034 -6.330 0.060 1.00 . A A . 441 TYR C 1 1
4 4702 1 1 22 TYR CA C -4.120 -5.144 -0.255 1.00 . A A . 441 TYR CA 1 1
4 4703 1 1 22 TYR CB C -4.717 -3.877 0.359 1.00 . A A . 441 TYR CB 1 1
4 4704 1 1 22 TYR CD1 C -7.176 -4.433 0.332 1.00 . A A . 441 TYR CD1 1 1
4 4705 1 1 22 TYR CD2 C -6.437 -2.503 -0.870 1.00 . A A . 441 TYR CD2 1 1
4 4706 1 1 22 TYR CE1 C -8.532 -4.167 -0.075 1.00 . A A . 441 TYR CE1 1 1
4 4707 1 1 22 TYR CE2 C -7.793 -2.238 -1.277 1.00 . A A . 441 TYR CE2 1 1
4 4708 1 1 22 TYR CG C -6.158 -3.595 -0.073 1.00 . A A . 441 TYR CG 1 1
4 4709 1 1 22 TYR CZ C -8.773 -3.083 -0.860 1.00 . A A . 441 TYR CZ 1 1
4 4710 1 1 22 TYR H H -4.935 -4.727 -2.126 1.00 . A A . 441 TYR H 1 1
4 4711 1 1 22 TYR HA H -3.112 -5.369 0.095 1.00 . A A . 441 TYR HA 1 1
4 4712 1 1 22 TYR HB2 H -4.686 -3.962 1.446 1.00 . A A . 441 TYR HB2 1 1
4 4713 1 1 22 TYR HB3 H -4.094 -3.025 0.088 1.00 . A A . 441 TYR HB3 1 1
4 4714 1 1 22 TYR HD1 H -6.955 -5.295 0.961 1.00 . A A . 441 TYR HD1 1 1
4 4715 1 1 22 TYR HD2 H -5.633 -1.841 -1.190 1.00 . A A . 441 TYR HD2 1 1
4 4716 1 1 22 TYR HE1 H -9.346 -4.821 0.238 1.00 . A A . 441 TYR HE1 1 1
4 4717 1 1 22 TYR HE2 H -8.028 -1.379 -1.906 1.00 . A A . 441 TYR HE2 1 1
4 4718 1 1 22 TYR HH H -10.689 -3.358 -0.680 1.00 . A A . 441 TYR HH 1 1
4 4719 1 1 22 TYR N N -4.054 -4.903 -1.686 1.00 . A A . 441 TYR N 1 1
4 4720 1 1 22 TYR O O -5.976 -6.606 -0.682 1.00 . A A . 441 TYR O 1 1
4 4721 1 1 22 TYR OH O -10.053 -2.832 -1.245 1.00 . A A . 441 TYR OH 1 1
4 4722 1 1 23 ARG C C -5.384 -8.348 3.095 1.00 . A A . 442 ARG C 1 1
4 4723 1 1 23 ARG CA C -5.507 -8.148 1.583 1.00 . A A . 442 ARG CA 1 1
4 4724 1 1 23 ARG CB C -5.046 -9.420 0.869 1.00 . A A . 442 ARG CB 1 1
4 4725 1 1 23 ARG CD C -4.967 -11.939 0.956 1.00 . A A . 442 ARG CD 1 1
4 4726 1 1 23 ARG CG C -5.483 -10.669 1.636 1.00 . A A . 442 ARG CG 1 1
4 4727 1 1 23 ARG CZ C -3.684 -13.972 1.645 1.00 . A A . 442 ARG CZ 1 1
4 4728 1 1 23 ARG H H -3.957 -6.767 1.759 1.00 . A A . 442 ARG H 1 1
4 4729 1 1 23 ARG HA H -6.532 -7.907 1.301 1.00 . A A . 442 ARG HA 1 1
4 4730 1 1 23 ARG HB2 H -5.460 -9.445 -0.140 1.00 . A A . 442 ARG HB2 1 1
4 4731 1 1 23 ARG HB3 H -3.961 -9.412 0.768 1.00 . A A . 442 ARG HB3 1 1
4 4732 1 1 23 ARG HD2 H -5.804 -12.513 0.558 1.00 . A A . 442 ARG HD2 1 1
4 4733 1 1 23 ARG HD3 H -4.330 -11.676 0.112 1.00 . A A . 442 ARG HD3 1 1
4 4734 1 1 23 ARG HE H -4.075 -12.394 2.847 1.00 . A A . 442 ARG HE 1 1
4 4735 1 1 23 ARG HG2 H -5.108 -10.622 2.659 1.00 . A A . 442 ARG HG2 1 1
4 4736 1 1 23 ARG HG3 H -6.571 -10.701 1.697 1.00 . A A . 442 ARG HG3 1 1
4 4737 1 1 23 ARG HH11 H -4.335 -14.019 -0.291 1.00 . A A . 442 ARG HH11 1 1
4 4738 1 1 23 ARG HH12 H -3.443 -15.414 0.218 1.00 . A A . 442 ARG HH12 1 1
4 4739 1 1 23 ARG HH22 H -2.607 -15.518 2.461 1.00 . A A . 442 ARG HH22 1 1
4 4740 1 1 23 ARG N N -4.725 -6.998 1.161 1.00 . A A . 442 ARG N 1 1
4 4741 1 1 23 ARG NE N -4.208 -12.760 1.926 1.00 . A A . 442 ARG NE 1 1
4 4742 1 1 23 ARG NH1 N -3.834 -14.515 0.418 1.00 . A A . 442 ARG NH1 1 1
4 4743 1 1 23 ARG NH2 N -3.024 -14.618 2.587 1.00 . A A . 442 ARG NH2 1 1
4 4744 1 1 23 ARG O O -4.279 -8.478 3.620 1.00 . A A . 442 ARG O 1 1
4 4745 1 1 24 PRO C C -6.323 -10.004 5.588 1.00 . A A . 443 PRO C 1 1
4 4746 1 1 24 PRO CA C -6.600 -8.547 5.211 1.00 . A A . 443 PRO CA 1 1
4 4747 1 1 24 PRO CB C -7.982 -8.077 5.634 1.00 . A A . 443 PRO CB 1 1
4 4748 1 1 24 PRO CD C -7.892 -8.214 3.182 1.00 . A A . 443 PRO CD 1 1
4 4749 1 1 24 PRO CG C -8.829 -8.088 4.372 1.00 . A A . 443 PRO CG 1 1
4 4750 1 1 24 PRO HA H -5.877 -8.010 5.647 1.00 . A A . 443 PRO HA 1 1
4 4751 1 1 24 PRO HB2 H -8.404 -8.736 6.393 1.00 . A A . 443 PRO HB2 1 1
4 4752 1 1 24 PRO HB3 H -7.940 -7.078 6.067 1.00 . A A . 443 PRO HB3 1 1
4 4753 1 1 24 PRO HD2 H -8.151 -9.073 2.563 1.00 . A A . 443 PRO HD2 1 1
4 4754 1 1 24 PRO HD3 H -7.943 -7.333 2.542 1.00 . A A . 443 PRO HD3 1 1
4 4755 1 1 24 PRO HG2 H -9.534 -8.920 4.392 1.00 . A A . 443 PRO HG2 1 1
4 4756 1 1 24 PRO HG3 H -9.418 -7.174 4.299 1.00 . A A . 443 PRO HG3 1 1
4 4757 1 1 24 PRO N N -6.564 -8.366 3.770 1.00 . A A . 443 PRO N 1 1
4 4758 1 1 24 PRO O O -6.877 -10.921 4.983 1.00 . A A . 443 PRO O 1 1
4 4759 1 1 25 ALA C C -6.383 -12.292 7.348 1.00 . A A . 444 ALA C 1 1
4 4760 1 1 25 ALA CA C -5.108 -11.502 7.047 1.00 . A A . 444 ALA CA 1 1
4 4761 1 1 25 ALA CB C -4.190 -11.388 8.267 1.00 . A A . 444 ALA CB 1 1
4 4762 1 1 25 ALA H H -5.019 -9.420 7.070 1.00 . A A . 444 ALA H 1 1
4 4763 1 1 25 ALA HA H -4.563 -11.998 6.244 1.00 . A A . 444 ALA HA 1 1
4 4764 1 1 25 ALA HB1 H -3.682 -10.424 8.250 1.00 . A A . 444 ALA HB1 1 1
4 4765 1 1 25 ALA HB2 H -4.784 -11.470 9.177 1.00 . A A . 444 ALA HB2 1 1
4 4766 1 1 25 ALA HB3 H -3.452 -12.189 8.242 1.00 . A A . 444 ALA HB3 1 1
4 4767 1 1 25 ALA N N -5.465 -10.172 6.584 1.00 . A A . 444 ALA N 1 1
4 4768 1 1 25 ALA O O -6.985 -12.124 8.407 1.00 . A A . 444 ALA O 1 1
4 4769 1 1 26 GLY C C -9.069 -13.460 5.631 1.00 . A A . 445 GLY C 1 1
4 4770 1 1 26 GLY CA C -7.948 -13.953 6.548 1.00 . A A . 445 GLY CA 1 1
4 4771 1 1 26 GLY H H -6.259 -13.267 5.540 1.00 . A A . 445 GLY H 1 1
4 4772 1 1 26 GLY HA2 H -7.714 -14.992 6.315 1.00 . A A . 445 GLY HA2 1 1
4 4773 1 1 26 GLY HA3 H -8.283 -13.926 7.585 1.00 . A A . 445 GLY HA3 1 1
4 4774 1 1 26 GLY N N -6.755 -13.136 6.398 1.00 . A A . 445 GLY N 1 1
4 4775 1 1 26 GLY O O -10.201 -13.932 5.720 1.00 . A A . 445 GLY O 1 1
4 4776 1 1 27 GLY C C -9.367 -12.384 2.404 1.00 . A A . 446 GLY C 1 1
4 4777 1 1 27 GLY CA C -9.677 -11.953 3.839 1.00 . A A . 446 GLY CA 1 1
4 4778 1 1 27 GLY H H -7.791 -12.138 4.705 1.00 . A A . 446 GLY H 1 1
4 4779 1 1 27 GLY HA2 H -10.682 -12.276 4.110 1.00 . A A . 446 GLY HA2 1 1
4 4780 1 1 27 GLY HA3 H -9.662 -10.866 3.907 1.00 . A A . 446 GLY HA3 1 1
4 4781 1 1 27 GLY N N -8.715 -12.516 4.771 1.00 . A A . 446 GLY N 1 1
4 4782 1 1 27 GLY O O -8.793 -13.449 2.182 1.00 . A A . 446 GLY O 1 1
4 4783 1 1 28 SER C C -8.709 -10.688 -0.571 1.00 . A A . 447 SER C 1 1
4 4784 1 1 28 SER CA C -9.531 -11.813 0.059 1.00 . A A . 447 SER CA 1 1
4 4785 1 1 28 SER CB C -10.854 -11.988 -0.689 1.00 . A A . 447 SER CB 1 1
4 4786 1 1 28 SER H H -10.225 -10.669 1.656 1.00 . A A . 447 SER H 1 1
4 4787 1 1 28 SER HA H -8.976 -12.751 0.038 1.00 . A A . 447 SER HA 1 1
4 4788 1 1 28 SER HB2 H -10.853 -11.358 -1.579 1.00 . A A . 447 SER HB2 1 1
4 4789 1 1 28 SER HB3 H -10.945 -13.019 -1.030 1.00 . A A . 447 SER HB3 1 1
4 4790 1 1 28 SER HG H -11.959 -12.196 0.966 1.00 . A A . 447 SER HG 1 1
4 4791 1 1 28 SER N N -9.760 -11.534 1.467 1.00 . A A . 447 SER N 1 1
4 4792 1 1 28 SER O O -8.683 -9.570 -0.057 1.00 . A A . 447 SER O 1 1
4 4793 1 1 28 SER OG O -11.976 -11.657 0.124 1.00 . A A . 447 SER OG 1 1
4 4794 1 1 29 TRP C C -8.169 -9.088 -3.117 1.00 . A A . 448 TRP C 1 1
4 4795 1 1 29 TRP CA C -7.236 -10.052 -2.381 1.00 . A A . 448 TRP CA 1 1
4 4796 1 1 29 TRP CB C -6.242 -10.750 -3.312 1.00 . A A . 448 TRP CB 1 1
4 4797 1 1 29 TRP CD1 C -4.470 -12.361 -2.350 1.00 . A A . 448 TRP CD1 1 1
4 4798 1 1 29 TRP CD2 C -3.897 -10.228 -2.179 1.00 . A A . 448 TRP CD2 1 1
4 4799 1 1 29 TRP CE2 C -2.873 -10.975 -1.633 1.00 . A A . 448 TRP CE2 1 1
4 4800 1 1 29 TRP CE3 C -3.836 -8.824 -2.222 1.00 . A A . 448 TRP CE3 1 1
4 4801 1 1 29 TRP CG C -4.923 -11.133 -2.638 1.00 . A A . 448 TRP CG 1 1
4 4802 1 1 29 TRP CH2 C -1.633 -9.010 -1.122 1.00 . A A . 448 TRP CH2 1 1
4 4803 1 1 29 TRP CZ2 C -1.715 -10.407 -1.089 1.00 . A A . 448 TRP CZ2 1 1
4 4804 1 1 29 TRP CZ3 C -2.672 -8.272 -1.675 1.00 . A A . 448 TRP CZ3 1 1
4 4805 1 1 29 TRP H H -8.084 -11.932 -2.087 1.00 . A A . 448 TRP H 1 1
4 4806 1 1 29 TRP HA H -6.649 -9.510 -1.639 1.00 . A A . 448 TRP HA 1 1
4 4807 1 1 29 TRP HB2 H -6.708 -11.649 -3.715 1.00 . A A . 448 TRP HB2 1 1
4 4808 1 1 29 TRP HB3 H -6.030 -10.095 -4.157 1.00 . A A . 448 TRP HB3 1 1
4 4809 1 1 29 TRP HD1 H -5.011 -13.282 -2.569 1.00 . A A . 448 TRP HD1 1 1
4 4810 1 1 29 TRP HE1 H -2.646 -13.169 -1.405 1.00 . A A . 448 TRP HE1 1 1
4 4811 1 1 29 TRP HE3 H -4.631 -8.212 -2.648 1.00 . A A . 448 TRP HE3 1 1
4 4812 1 1 29 TRP HH2 H -0.757 -8.504 -0.715 1.00 . A A . 448 TRP HH2 1 1
4 4813 1 1 29 TRP HZ2 H -0.920 -11.020 -0.664 1.00 . A A . 448 TRP HZ2 1 1
4 4814 1 1 29 TRP HZ3 H -2.574 -7.186 -1.684 1.00 . A A . 448 TRP HZ3 1 1
4 4815 1 1 29 TRP N N -8.057 -11.021 -1.675 1.00 . A A . 448 TRP N 1 1
4 4816 1 1 29 TRP NE1 N -3.233 -12.314 -1.740 1.00 . A A . 448 TRP NE1 1 1
4 4817 1 1 29 TRP O O -9.314 -9.429 -3.409 1.00 . A A . 448 TRP O 1 1
4 4818 1 1 30 THR C C -8.481 -7.201 -5.588 1.00 . A A . 449 THR C 1 1
4 4819 1 1 30 THR CA C -8.415 -6.888 -4.092 1.00 . A A . 449 THR CA 1 1
4 4820 1 1 30 THR CB C -7.792 -5.526 -3.782 1.00 . A A . 449 THR CB 1 1
4 4821 1 1 30 THR CG2 C -8.844 -4.446 -3.522 1.00 . A A . 449 THR CG2 1 1
4 4822 1 1 30 THR H H -6.711 -7.635 -3.155 1.00 . A A . 449 THR H 1 1
4 4823 1 1 30 THR HA H -9.438 -6.915 -3.715 1.00 . A A . 449 THR HA 1 1
4 4824 1 1 30 THR HB H -7.108 -5.221 -4.574 1.00 . A A . 449 THR HB 1 1
4 4825 1 1 30 THR HG1 H -7.835 -6.030 -1.846 1.00 . A A . 449 THR HG1 1 1
4 4826 1 1 30 THR HG21 H -9.475 -4.335 -4.404 1.00 . A A . 449 THR HG21 1 1
4 4827 1 1 30 THR HG22 H -9.459 -4.735 -2.670 1.00 . A A . 449 THR HG22 1 1
4 4828 1 1 30 THR HG23 H -8.348 -3.499 -3.309 1.00 . A A . 449 THR HG23 1 1
4 4829 1 1 30 THR N N -7.644 -7.904 -3.396 1.00 . A A . 449 THR N 1 1
4 4830 1 1 30 THR O O -7.931 -8.204 -6.041 1.00 . A A . 449 THR O 1 1
4 4831 1 1 30 THR OG1 O -7.165 -5.711 -2.516 1.00 . A A . 449 THR OG1 1 1
4 4832 1 1 31 ALA C C -8.014 -6.045 -8.444 1.00 . A A . 450 ALA C 1 1
4 4833 1 1 31 ALA CA C -9.302 -6.492 -7.750 1.00 . A A . 450 ALA CA 1 1
4 4834 1 1 31 ALA CB C -10.526 -5.713 -8.235 1.00 . A A . 450 ALA CB 1 1
4 4835 1 1 31 ALA H H -9.601 -5.509 -5.938 1.00 . A A . 450 ALA H 1 1
4 4836 1 1 31 ALA HA H -9.461 -7.553 -7.945 1.00 . A A . 450 ALA HA 1 1
4 4837 1 1 31 ALA HB1 H -10.202 -4.793 -8.723 1.00 . A A . 450 ALA HB1 1 1
4 4838 1 1 31 ALA HB2 H -11.086 -6.322 -8.945 1.00 . A A . 450 ALA HB2 1 1
4 4839 1 1 31 ALA HB3 H -11.162 -5.469 -7.385 1.00 . A A . 450 ALA HB3 1 1
4 4840 1 1 31 ALA N N -9.157 -6.323 -6.314 1.00 . A A . 450 ALA N 1 1
4 4841 1 1 31 ALA O O -7.813 -4.855 -8.683 1.00 . A A . 450 ALA O 1 1
4 4842 1 1 32 ALA C C -6.176 -5.979 -10.708 1.00 . A A . 451 ALA C 1 1
4 4843 1 1 32 ALA CA C -5.910 -6.746 -9.411 1.00 . A A . 451 ALA CA 1 1
4 4844 1 1 32 ALA CB C -5.161 -8.059 -9.653 1.00 . A A . 451 ALA CB 1 1
4 4845 1 1 32 ALA H H -7.344 -7.989 -8.552 1.00 . A A . 451 ALA H 1 1
4 4846 1 1 32 ALA HA H -5.316 -6.121 -8.744 1.00 . A A . 451 ALA HA 1 1
4 4847 1 1 32 ALA HB1 H -5.768 -8.893 -9.302 1.00 . A A . 451 ALA HB1 1 1
4 4848 1 1 32 ALA HB2 H -4.966 -8.174 -10.719 1.00 . A A . 451 ALA HB2 1 1
4 4849 1 1 32 ALA HB3 H -4.216 -8.043 -9.110 1.00 . A A . 451 ALA HB3 1 1
4 4850 1 1 32 ALA N N -7.174 -7.024 -8.749 1.00 . A A . 451 ALA N 1 1
4 4851 1 1 32 ALA O O -7.128 -6.280 -11.427 1.00 . A A . 451 ALA O 1 1
4 4852 1 1 33 PRO C C -4.694 -3.964 -8.816 1.00 . A A . 452 PRO C 1 1
4 4853 1 1 33 PRO CA C -4.196 -4.687 -10.069 1.00 . A A . 452 PRO CA 1 1
4 4854 1 1 33 PRO CB C -3.222 -3.856 -10.888 1.00 . A A . 452 PRO CB 1 1
4 4855 1 1 33 PRO CD C -5.324 -4.098 -12.139 1.00 . A A . 452 PRO CD 1 1
4 4856 1 1 33 PRO CG C -4.019 -3.320 -12.066 1.00 . A A . 452 PRO CG 1 1
4 4857 1 1 33 PRO HA H -3.779 -5.537 -9.747 1.00 . A A . 452 PRO HA 1 1
4 4858 1 1 33 PRO HB2 H -2.809 -3.041 -10.294 1.00 . A A . 452 PRO HB2 1 1
4 4859 1 1 33 PRO HB3 H -2.382 -4.461 -11.228 1.00 . A A . 452 PRO HB3 1 1
4 4860 1 1 33 PRO HD2 H -6.185 -3.430 -12.110 1.00 . A A . 452 PRO HD2 1 1
4 4861 1 1 33 PRO HD3 H -5.393 -4.669 -13.065 1.00 . A A . 452 PRO HD3 1 1
4 4862 1 1 33 PRO HG2 H -4.216 -2.255 -11.942 1.00 . A A . 452 PRO HG2 1 1
4 4863 1 1 33 PRO HG3 H -3.455 -3.434 -12.992 1.00 . A A . 452 PRO HG3 1 1
4 4864 1 1 33 PRO N N -5.296 -4.978 -10.974 1.00 . A A . 452 PRO N 1 1
4 4865 1 1 33 PRO O O -5.266 -2.879 -8.907 1.00 . A A . 452 PRO O 1 1
4 4866 1 1 34 GLY C C -5.933 -2.940 -6.612 1.00 . A A . 453 GLY C 1 1
4 4867 1 1 34 GLY CA C -4.874 -4.024 -6.405 1.00 . A A . 453 GLY CA 1 1
4 4868 1 1 34 GLY H H -3.990 -5.476 -7.610 1.00 . A A . 453 GLY H 1 1
4 4869 1 1 34 GLY HA2 H -5.273 -4.810 -5.764 1.00 . A A . 453 GLY HA2 1 1
4 4870 1 1 34 GLY HA3 H -4.011 -3.601 -5.891 1.00 . A A . 453 GLY HA3 1 1
4 4871 1 1 34 GLY N N -4.457 -4.594 -7.675 1.00 . A A . 453 GLY N 1 1
4 4872 1 1 34 GLY O O -6.899 -3.143 -7.347 1.00 . A A . 453 GLY O 1 1
4 4873 1 1 35 VAL C C -5.852 0.594 -6.288 1.00 . A A . 454 VAL C 1 1
4 4874 1 1 35 VAL CA C -6.641 -0.696 -6.054 1.00 . A A . 454 VAL CA 1 1
4 4875 1 1 35 VAL CB C -7.529 -0.636 -4.809 1.00 . A A . 454 VAL CB 1 1
4 4876 1 1 35 VAL CG1 C -6.837 0.130 -3.679 1.00 . A A . 454 VAL CG1 1 1
4 4877 1 1 35 VAL CG2 C -8.890 -0.020 -5.136 1.00 . A A . 454 VAL CG2 1 1
4 4878 1 1 35 VAL H H -4.929 -1.655 -5.357 1.00 . A A . 454 VAL H 1 1
4 4879 1 1 35 VAL HA H -7.282 -0.877 -6.917 1.00 . A A . 454 VAL HA 1 1
4 4880 1 1 35 VAL HB H -7.696 -1.657 -4.468 1.00 . A A . 454 VAL HB 1 1
4 4881 1 1 35 VAL HG11 H -5.991 -0.450 -3.312 1.00 . A A . 454 VAL HG11 1 1
4 4882 1 1 35 VAL HG12 H -6.484 1.091 -4.054 1.00 . A A . 454 VAL HG12 1 1
4 4883 1 1 35 VAL HG13 H -7.545 0.295 -2.866 1.00 . A A . 454 VAL HG13 1 1
4 4884 1 1 35 VAL HG21 H -9.040 0.873 -4.529 1.00 . A A . 454 VAL HG21 1 1
4 4885 1 1 35 VAL HG22 H -8.923 0.249 -6.192 1.00 . A A . 454 VAL HG22 1 1
4 4886 1 1 35 VAL HG23 H -9.677 -0.742 -4.920 1.00 . A A . 454 VAL HG23 1 1
4 4887 1 1 35 VAL N N -5.717 -1.812 -5.952 1.00 . A A . 454 VAL N 1 1
4 4888 1 1 35 VAL O O -4.886 0.872 -5.580 1.00 . A A . 454 VAL O 1 1
4 4889 1 1 36 LYS C C -5.572 3.486 -6.376 1.00 . A A . 455 LYS C 1 1
4 4890 1 1 36 LYS CA C -5.640 2.601 -7.622 1.00 . A A . 455 LYS CA 1 1
4 4891 1 1 36 LYS CB C -6.337 3.265 -8.811 1.00 . A A . 455 LYS CB 1 1
4 4892 1 1 36 LYS CD C -6.635 5.526 -9.888 1.00 . A A . 455 LYS CD 1 1
4 4893 1 1 36 LYS CE C -7.049 6.684 -8.977 1.00 . A A . 455 LYS CE 1 1
4 4894 1 1 36 LYS CG C -5.660 4.588 -9.174 1.00 . A A . 455 LYS CG 1 1
4 4895 1 1 36 LYS H H -7.080 1.114 -7.856 1.00 . A A . 455 LYS H 1 1
4 4896 1 1 36 LYS HA H -4.623 2.365 -7.935 1.00 . A A . 455 LYS HA 1 1
4 4897 1 1 36 LYS HB2 H -6.317 2.595 -9.670 1.00 . A A . 455 LYS HB2 1 1
4 4898 1 1 36 LYS HB3 H -7.385 3.443 -8.570 1.00 . A A . 455 LYS HB3 1 1
4 4899 1 1 36 LYS HD2 H -6.172 5.918 -10.793 1.00 . A A . 455 LYS HD2 1 1
4 4900 1 1 36 LYS HD3 H -7.520 4.969 -10.198 1.00 . A A . 455 LYS HD3 1 1
4 4901 1 1 36 LYS HE2 H -6.952 6.386 -7.933 1.00 . A A . 455 LYS HE2 1 1
4 4902 1 1 36 LYS HE3 H -6.380 7.531 -9.130 1.00 . A A . 455 LYS HE3 1 1
4 4903 1 1 36 LYS HG2 H -5.284 5.068 -8.270 1.00 . A A . 455 LYS HG2 1 1
4 4904 1 1 36 LYS HG3 H -4.799 4.397 -9.814 1.00 . A A . 455 LYS HG3 1 1
4 4905 1 1 36 LYS HZ2 H -8.619 7.194 -10.249 1.00 . A A . 455 LYS HZ2 1 1
4 4906 1 1 36 LYS HZ3 H -9.114 6.410 -8.910 1.00 . A A . 455 LYS HZ3 1 1
4 4907 1 1 36 LYS N N -6.293 1.347 -7.285 1.00 . A A . 455 LYS N 1 1
4 4908 1 1 36 LYS NZ N -8.445 7.090 -9.256 1.00 . A A . 455 LYS NZ 1 1
4 4909 1 1 36 LYS O O -6.595 3.980 -5.904 1.00 . A A . 455 LYS O 1 1
4 4910 1 1 37 MET C C -4.728 5.877 -4.883 1.00 . A A . 456 MET C 1 1
4 4911 1 1 37 MET CA C -4.141 4.477 -4.696 1.00 . A A . 456 MET CA 1 1
4 4912 1 1 37 MET CB C -2.641 4.585 -4.416 1.00 . A A . 456 MET CB 1 1
4 4913 1 1 37 MET CE C -0.003 2.722 -2.079 1.00 . A A . 456 MET CE 1 1
4 4914 1 1 37 MET CG C -2.128 3.343 -3.684 1.00 . A A . 456 MET CG 1 1
4 4915 1 1 37 MET H H -3.529 3.255 -6.268 1.00 . A A . 456 MET H 1 1
4 4916 1 1 37 MET HA H -4.659 3.962 -3.887 1.00 . A A . 456 MET HA 1 1
4 4917 1 1 37 MET HB2 H -2.100 4.707 -5.355 1.00 . A A . 456 MET HB2 1 1
4 4918 1 1 37 MET HB3 H -2.442 5.473 -3.817 1.00 . A A . 456 MET HB3 1 1
4 4919 1 1 37 MET HE1 H -0.884 2.221 -1.679 1.00 . A A . 456 MET HE1 1 1
4 4920 1 1 37 MET HE2 H 0.833 2.023 -2.103 1.00 . A A . 456 MET HE2 1 1
4 4921 1 1 37 MET HE3 H 0.252 3.571 -1.445 1.00 . A A . 456 MET HE3 1 1
4 4922 1 1 37 MET HG2 H -2.471 3.354 -2.650 1.00 . A A . 456 MET HG2 1 1
4 4923 1 1 37 MET HG3 H -2.536 2.444 -4.146 1.00 . A A . 456 MET HG3 1 1
4 4924 1 1 37 MET N N -4.356 3.660 -5.878 1.00 . A A . 456 MET N 1 1
4 4925 1 1 37 MET O O -4.435 6.551 -5.869 1.00 . A A . 456 MET O 1 1
4 4926 1 1 37 MET SD S -0.345 3.298 -3.734 1.00 . A A . 456 MET SD 1 1
4 4927 1 1 38 GLN C C -5.119 8.679 -4.073 1.00 . A A . 457 GLN C 1 1
4 4928 1 1 38 GLN CA C -6.179 7.581 -3.966 1.00 . A A . 457 GLN CA 1 1
4 4929 1 1 38 GLN CB C -7.075 7.801 -2.746 1.00 . A A . 457 GLN CB 1 1
4 4930 1 1 38 GLN CD C -7.777 6.056 -1.066 1.00 . A A . 457 GLN CD 1 1
4 4931 1 1 38 GLN CG C -7.963 6.582 -2.491 1.00 . A A . 457 GLN CG 1 1
4 4932 1 1 38 GLN H H -5.781 5.720 -3.121 1.00 . A A . 457 GLN H 1 1
4 4933 1 1 38 GLN HA H -6.796 7.574 -4.865 1.00 . A A . 457 GLN HA 1 1
4 4934 1 1 38 GLN HB2 H -6.458 7.996 -1.868 1.00 . A A . 457 GLN HB2 1 1
4 4935 1 1 38 GLN HB3 H -7.697 8.683 -2.900 1.00 . A A . 457 GLN HB3 1 1
4 4936 1 1 38 GLN HE21 H -9.107 4.589 -1.484 1.00 . A A . 457 GLN HE21 1 1
4 4937 1 1 38 GLN HE22 H -8.453 4.561 0.120 1.00 . A A . 457 GLN HE22 1 1
4 4938 1 1 38 GLN HG2 H -9.008 6.849 -2.650 1.00 . A A . 457 GLN HG2 1 1
4 4939 1 1 38 GLN HG3 H -7.722 5.796 -3.206 1.00 . A A . 457 GLN HG3 1 1
4 4940 1 1 38 GLN N N -5.547 6.274 -3.920 1.00 . A A . 457 GLN N 1 1
4 4941 1 1 38 GLN NE2 N -8.506 4.980 -0.787 1.00 . A A . 457 GLN NE2 1 1
4 4942 1 1 38 GLN O O -3.923 8.404 -3.983 1.00 . A A . 457 GLN O 1 1
4 4943 1 1 38 GLN OE1 O -7.020 6.592 -0.273 1.00 . A A . 457 GLN OE1 1 1
4 4944 1 1 39 ASP C C -4.343 11.552 -2.988 1.00 . A A . 458 ASP C 1 1
4 4945 1 1 39 ASP CA C -4.703 11.041 -4.385 1.00 . A A . 458 ASP CA 1 1
4 4946 1 1 39 ASP CB C -5.372 12.186 -5.149 1.00 . A A . 458 ASP CB 1 1
4 4947 1 1 39 ASP CG C -6.556 11.773 -6.026 1.00 . A A . 458 ASP CG 1 1
4 4948 1 1 39 ASP H H -6.569 10.117 -4.336 1.00 . A A . 458 ASP H 1 1
4 4949 1 1 39 ASP HA H -3.835 10.670 -4.929 1.00 . A A . 458 ASP HA 1 1
4 4950 1 1 39 ASP HB2 H -5.713 12.931 -4.431 1.00 . A A . 458 ASP HB2 1 1
4 4951 1 1 39 ASP HB3 H -4.624 12.668 -5.778 1.00 . A A . 458 ASP HB3 1 1
4 4952 1 1 39 ASP HD2 H -7.775 12.178 -4.649 1.00 . A A . 458 ASP HD2 1 1
4 4953 1 1 39 ASP N N -5.595 9.901 -4.264 1.00 . A A . 458 ASP N 1 1
4 4954 1 1 39 ASP O O -5.216 11.699 -2.133 1.00 . A A . 458 ASP O 1 1
4 4955 1 1 39 ASP OD1 O -6.392 11.052 -7.022 1.00 . A A . 458 ASP OD1 1 1
4 4956 1 1 39 ASP OD2 O -7.701 12.228 -5.645 1.00 . A A . 458 ASP OD2 1 1
4 4957 1 1 40 ALA C C -2.084 13.742 -1.685 1.00 . A A . 459 ALA C 1 1
4 4958 1 1 40 ALA CA C -2.572 12.301 -1.522 1.00 . A A . 459 ALA CA 1 1
4 4959 1 1 40 ALA CB C -1.475 11.370 -1.000 1.00 . A A . 459 ALA CB 1 1
4 4960 1 1 40 ALA H H -2.354 11.688 -3.501 1.00 . A A . 459 ALA H 1 1
4 4961 1 1 40 ALA HA H -3.407 12.286 -0.821 1.00 . A A . 459 ALA HA 1 1
4 4962 1 1 40 ALA HB1 H -1.647 10.361 -1.374 1.00 . A A . 459 ALA HB1 1 1
4 4963 1 1 40 ALA HB2 H -0.504 11.725 -1.344 1.00 . A A . 459 ALA HB2 1 1
4 4964 1 1 40 ALA HB3 H -1.494 11.361 0.090 1.00 . A A . 459 ALA HB3 1 1
4 4965 1 1 40 ALA N N -3.057 11.810 -2.800 1.00 . A A . 459 ALA N 1 1
4 4966 1 1 40 ALA O O -1.056 13.985 -2.314 1.00 . A A . 459 ALA O 1 1
4 4967 1 1 41 GLU C C -1.190 16.338 -0.447 1.00 . A A . 460 GLU C 1 1
4 4968 1 1 41 GLU CA C -2.505 16.070 -1.183 1.00 . A A . 460 GLU CA 1 1
4 4969 1 1 41 GLU CB C -3.633 16.938 -0.622 1.00 . A A . 460 GLU CB 1 1
4 4970 1 1 41 GLU CD C -4.852 17.667 1.462 1.00 . A A . 460 GLU CD 1 1
4 4971 1 1 41 GLU CG C -3.676 16.862 0.905 1.00 . A A . 460 GLU CG 1 1
4 4972 1 1 41 GLU H H -3.681 14.453 -0.598 1.00 . A A . 460 GLU H 1 1
4 4973 1 1 41 GLU HA H -2.384 16.283 -2.245 1.00 . A A . 460 GLU HA 1 1
4 4974 1 1 41 GLU HB2 H -3.491 17.972 -0.935 1.00 . A A . 460 GLU HB2 1 1
4 4975 1 1 41 GLU HB3 H -4.588 16.609 -1.033 1.00 . A A . 460 GLU HB3 1 1
4 4976 1 1 41 GLU HE2 H -6.043 16.214 1.337 1.00 . A A . 460 GLU HE2 1 1
4 4977 1 1 41 GLU HG2 H -3.761 15.822 1.219 1.00 . A A . 460 GLU HG2 1 1
4 4978 1 1 41 GLU HG3 H -2.742 17.243 1.318 1.00 . A A . 460 GLU HG3 1 1
4 4979 1 1 41 GLU N N -2.846 14.660 -1.108 1.00 . A A . 460 GLU N 1 1
4 4980 1 1 41 GLU O O -0.549 17.364 -0.668 1.00 . A A . 460 GLU O 1 1
4 4981 1 1 41 GLU OE1 O -4.641 18.687 2.135 1.00 . A A . 460 GLU OE1 1 1
4 4982 1 1 41 GLU OE2 O -6.018 17.200 1.171 1.00 . A A . 460 GLU OE2 1 1
4 4983 1 1 42 ILE C C 1.417 16.335 0.384 1.00 . A A . 461 ILE C 1 1
4 4984 1 1 42 ILE CA C 0.399 15.518 1.182 1.00 . A A . 461 ILE CA 1 1
4 4985 1 1 42 ILE CB C 0.908 14.137 1.599 1.00 . A A . 461 ILE CB 1 1
4 4986 1 1 42 ILE CD1 C -0.383 12.329 2.792 1.00 . A A . 461 ILE CD1 1 1
4 4987 1 1 42 ILE CG1 C 0.284 13.700 2.926 1.00 . A A . 461 ILE CG1 1 1
4 4988 1 1 42 ILE CG2 C 2.437 14.109 1.649 1.00 . A A . 461 ILE CG2 1 1
4 4989 1 1 42 ILE H H -1.355 14.565 0.586 1.00 . A A . 461 ILE H 1 1
4 4990 1 1 42 ILE HA H 0.158 16.062 2.095 1.00 . A A . 461 ILE HA 1 1
4 4991 1 1 42 ILE HB H 0.598 13.416 0.844 1.00 . A A . 461 ILE HB 1 1
4 4992 1 1 42 ILE HD11 H -1.460 12.459 2.683 1.00 . A A . 461 ILE HD11 1 1
4 4993 1 1 42 ILE HD12 H 0.011 11.817 1.915 1.00 . A A . 461 ILE HD12 1 1
4 4994 1 1 42 ILE HD13 H -0.177 11.736 3.683 1.00 . A A . 461 ILE HD13 1 1
4 4995 1 1 42 ILE HG12 H 1.052 13.661 3.698 1.00 . A A . 461 ILE HG12 1 1
4 4996 1 1 42 ILE HG13 H -0.453 14.437 3.246 1.00 . A A . 461 ILE HG13 1 1
4 4997 1 1 42 ILE HG21 H 2.770 13.156 2.059 1.00 . A A . 461 ILE HG21 1 1
4 4998 1 1 42 ILE HG22 H 2.836 14.230 0.642 1.00 . A A . 461 ILE HG22 1 1
4 4999 1 1 42 ILE HG23 H 2.795 14.922 2.281 1.00 . A A . 461 ILE HG23 1 1
4 5000 1 1 42 ILE N N -0.828 15.397 0.412 1.00 . A A . 461 ILE N 1 1
4 5001 1 1 42 ILE O O 2.058 17.234 0.926 1.00 . A A . 461 ILE O 1 1
4 5002 1 1 43 SER C C 2.890 15.757 -2.911 1.00 . A A . 462 SER C 1 1
4 5003 1 1 43 SER CA C 2.466 16.681 -1.767 1.00 . A A . 462 SER CA 1 1
4 5004 1 1 43 SER CB C 3.694 17.168 -0.995 1.00 . A A . 462 SER CB 1 1
4 5005 1 1 43 SER H H 1.011 15.259 -1.323 1.00 . A A . 462 SER H 1 1
4 5006 1 1 43 SER HA H 1.917 17.540 -2.153 1.00 . A A . 462 SER HA 1 1
4 5007 1 1 43 SER HB2 H 3.852 16.529 -0.126 1.00 . A A . 462 SER HB2 1 1
4 5008 1 1 43 SER HB3 H 4.579 17.074 -1.624 1.00 . A A . 462 SER HB3 1 1
4 5009 1 1 43 SER HG H 2.589 18.774 -0.545 1.00 . A A . 462 SER HG 1 1
4 5010 1 1 43 SER N N 1.536 15.991 -0.890 1.00 . A A . 462 SER N 1 1
4 5011 1 1 43 SER O O 4.075 15.472 -3.076 1.00 . A A . 462 SER O 1 1
4 5012 1 1 43 SER OG O 3.555 18.521 -0.570 1.00 . A A . 462 SER OG 1 1
4 5013 1 1 44 GLY C C 2.362 12.988 -4.318 1.00 . A A . 463 GLY C 1 1
4 5014 1 1 44 GLY CA C 2.154 14.428 -4.793 1.00 . A A . 463 GLY CA 1 1
4 5015 1 1 44 GLY H H 0.938 15.551 -3.529 1.00 . A A . 463 GLY H 1 1
4 5016 1 1 44 GLY HA2 H 1.318 14.468 -5.490 1.00 . A A . 463 GLY HA2 1 1
4 5017 1 1 44 GLY HA3 H 3.037 14.767 -5.335 1.00 . A A . 463 GLY HA3 1 1
4 5018 1 1 44 GLY N N 1.899 15.315 -3.670 1.00 . A A . 463 GLY N 1 1
4 5019 1 1 44 GLY O O 3.361 12.357 -4.659 1.00 . A A . 463 GLY O 1 1
4 5020 1 1 45 TYR C C 0.144 10.422 -3.229 1.00 . A A . 464 TYR C 1 1
4 5021 1 1 45 TYR CA C 1.468 11.159 -3.014 1.00 . A A . 464 TYR CA 1 1
4 5022 1 1 45 TYR CB C 1.720 11.301 -1.511 1.00 . A A . 464 TYR CB 1 1
4 5023 1 1 45 TYR CD1 C 4.053 12.252 -1.620 1.00 . A A . 464 TYR CD1 1 1
4 5024 1 1 45 TYR CD2 C 3.684 10.307 -0.280 1.00 . A A . 464 TYR CD2 1 1
4 5025 1 1 45 TYR CE1 C 5.446 12.239 -1.256 1.00 . A A . 464 TYR CE1 1 1
4 5026 1 1 45 TYR CE2 C 5.077 10.294 0.083 1.00 . A A . 464 TYR CE2 1 1
4 5027 1 1 45 TYR CG C 3.201 11.287 -1.125 1.00 . A A . 464 TYR CG 1 1
4 5028 1 1 45 TYR CZ C 5.889 11.260 -0.423 1.00 . A A . 464 TYR CZ 1 1
4 5029 1 1 45 TYR H H 0.594 13.032 -3.266 1.00 . A A . 464 TYR H 1 1
4 5030 1 1 45 TYR HA H 2.260 10.630 -3.544 1.00 . A A . 464 TYR HA 1 1
4 5031 1 1 45 TYR HB2 H 1.274 12.233 -1.165 1.00 . A A . 464 TYR HB2 1 1
4 5032 1 1 45 TYR HB3 H 1.211 10.491 -0.989 1.00 . A A . 464 TYR HB3 1 1
4 5033 1 1 45 TYR HD1 H 3.671 13.026 -2.287 1.00 . A A . 464 TYR HD1 1 1
4 5034 1 1 45 TYR HD2 H 3.011 9.545 0.111 1.00 . A A . 464 TYR HD2 1 1
4 5035 1 1 45 TYR HE1 H 6.130 12.996 -1.641 1.00 . A A . 464 TYR HE1 1 1
4 5036 1 1 45 TYR HE2 H 5.472 9.527 0.749 1.00 . A A . 464 TYR HE2 1 1
4 5037 1 1 45 TYR HH H 7.491 12.159 0.216 1.00 . A A . 464 TYR HH 1 1
4 5038 1 1 45 TYR N N 1.403 12.512 -3.539 1.00 . A A . 464 TYR N 1 1
4 5039 1 1 45 TYR O O -0.795 10.979 -3.795 1.00 . A A . 464 TYR O 1 1
4 5040 1 1 45 TYR OH O 7.205 11.248 -0.079 1.00 . A A . 464 TYR OH 1 1
4 5041 1 1 46 ALA C C -1.514 7.868 -1.519 1.00 . A A . 465 ALA C 1 1
4 5042 1 1 46 ALA CA C -1.081 8.363 -2.900 1.00 . A A . 465 ALA CA 1 1
4 5043 1 1 46 ALA CB C -0.804 7.214 -3.871 1.00 . A A . 465 ALA CB 1 1
4 5044 1 1 46 ALA H H 0.880 8.736 -2.306 1.00 . A A . 465 ALA H 1 1
4 5045 1 1 46 ALA HA H -1.869 8.991 -3.315 1.00 . A A . 465 ALA HA 1 1
4 5046 1 1 46 ALA HB1 H 0.116 7.414 -4.419 1.00 . A A . 465 ALA HB1 1 1
4 5047 1 1 46 ALA HB2 H -0.700 6.283 -3.313 1.00 . A A . 465 ALA HB2 1 1
4 5048 1 1 46 ALA HB3 H -1.633 7.124 -4.574 1.00 . A A . 465 ALA HB3 1 1
4 5049 1 1 46 ALA N N 0.112 9.181 -2.765 1.00 . A A . 465 ALA N 1 1
4 5050 1 1 46 ALA O O -0.678 7.654 -0.642 1.00 . A A . 465 ALA O 1 1
4 5051 1 1 47 LYS C C -4.308 6.053 -0.372 1.00 . A A . 466 LYS C 1 1
4 5052 1 1 47 LYS CA C -3.373 7.235 -0.108 1.00 . A A . 466 LYS CA 1 1
4 5053 1 1 47 LYS CB C -4.039 8.389 0.644 1.00 . A A . 466 LYS CB 1 1
4 5054 1 1 47 LYS CD C -3.669 10.789 1.325 1.00 . A A . 466 LYS CD 1 1
4 5055 1 1 47 LYS CE C -4.556 10.740 2.571 1.00 . A A . 466 LYS CE 1 1
4 5056 1 1 47 LYS CG C -3.006 9.434 1.071 1.00 . A A . 466 LYS CG 1 1
4 5057 1 1 47 LYS H H -3.493 7.877 -2.086 1.00 . A A . 466 LYS H 1 1
4 5058 1 1 47 LYS HA H -2.542 6.888 0.506 1.00 . A A . 466 LYS HA 1 1
4 5059 1 1 47 LYS HB2 H -4.792 8.856 0.009 1.00 . A A . 466 LYS HB2 1 1
4 5060 1 1 47 LYS HB3 H -4.557 8.005 1.523 1.00 . A A . 466 LYS HB3 1 1
4 5061 1 1 47 LYS HD2 H -2.904 11.555 1.449 1.00 . A A . 466 LYS HD2 1 1
4 5062 1 1 47 LYS HD3 H -4.267 11.074 0.459 1.00 . A A . 466 LYS HD3 1 1
4 5063 1 1 47 LYS HE2 H -5.374 10.037 2.414 1.00 . A A . 466 LYS HE2 1 1
4 5064 1 1 47 LYS HE3 H -3.980 10.374 3.421 1.00 . A A . 466 LYS HE3 1 1
4 5065 1 1 47 LYS HG2 H -2.496 9.099 1.974 1.00 . A A . 466 LYS HG2 1 1
4 5066 1 1 47 LYS HG3 H -2.246 9.537 0.296 1.00 . A A . 466 LYS HG3 1 1
4 5067 1 1 47 LYS HZ2 H -4.536 12.821 2.467 1.00 . A A . 466 LYS HZ2 1 1
4 5068 1 1 47 LYS HZ3 H -6.041 12.201 2.515 1.00 . A A . 466 LYS HZ3 1 1
4 5069 1 1 47 LYS N N -2.819 7.700 -1.368 1.00 . A A . 466 LYS N 1 1
4 5070 1 1 47 LYS NZ N -5.100 12.083 2.873 1.00 . A A . 466 LYS NZ 1 1
4 5071 1 1 47 LYS O O -4.980 6.007 -1.401 1.00 . A A . 466 LYS O 1 1
4 5072 1 1 48 ILE C C -5.535 3.451 1.855 1.00 . A A . 467 ILE C 1 1
4 5073 1 1 48 ILE CA C -5.161 3.947 0.457 1.00 . A A . 467 ILE CA 1 1
4 5074 1 1 48 ILE CB C -4.479 2.887 -0.410 1.00 . A A . 467 ILE CB 1 1
4 5075 1 1 48 ILE CD1 C -6.384 1.267 -0.733 1.00 . A A . 467 ILE CD1 1 1
4 5076 1 1 48 ILE CG1 C -5.464 2.282 -1.413 1.00 . A A . 467 ILE CG1 1 1
4 5077 1 1 48 ILE CG2 C -3.812 1.816 0.456 1.00 . A A . 467 ILE CG2 1 1
4 5078 1 1 48 ILE H H -3.770 5.171 1.409 1.00 . A A . 467 ILE H 1 1
4 5079 1 1 48 ILE HA H -6.074 4.247 -0.059 1.00 . A A . 467 ILE HA 1 1
4 5080 1 1 48 ILE HB H -3.691 3.372 -0.986 1.00 . A A . 467 ILE HB 1 1
4 5081 1 1 48 ILE HD11 H -6.457 1.497 0.330 1.00 . A A . 467 ILE HD11 1 1
4 5082 1 1 48 ILE HD12 H -7.376 1.316 -1.183 1.00 . A A . 467 ILE HD12 1 1
4 5083 1 1 48 ILE HD13 H -5.977 0.264 -0.860 1.00 . A A . 467 ILE HD13 1 1
4 5084 1 1 48 ILE HG12 H -6.061 3.074 -1.865 1.00 . A A . 467 ILE HG12 1 1
4 5085 1 1 48 ILE HG13 H -4.915 1.797 -2.220 1.00 . A A . 467 ILE HG13 1 1
4 5086 1 1 48 ILE HG21 H -3.292 2.293 1.286 1.00 . A A . 467 ILE HG21 1 1
4 5087 1 1 48 ILE HG22 H -4.572 1.138 0.845 1.00 . A A . 467 ILE HG22 1 1
4 5088 1 1 48 ILE HG23 H -3.098 1.255 -0.146 1.00 . A A . 467 ILE HG23 1 1
4 5089 1 1 48 ILE N N -4.320 5.126 0.575 1.00 . A A . 467 ILE N 1 1
4 5090 1 1 48 ILE O O -4.668 3.288 2.712 1.00 . A A . 467 ILE O 1 1
4 5091 1 1 49 THR C C -8.048 1.411 3.149 1.00 . A A . 468 THR C 1 1
4 5092 1 1 49 THR CA C -7.326 2.749 3.321 1.00 . A A . 468 THR CA 1 1
4 5093 1 1 49 THR CB C -8.210 3.845 3.919 1.00 . A A . 468 THR CB 1 1
4 5094 1 1 49 THR CG2 C -8.203 3.833 5.449 1.00 . A A . 468 THR CG2 1 1
4 5095 1 1 49 THR H H -7.525 3.357 1.339 1.00 . A A . 468 THR H 1 1
4 5096 1 1 49 THR HA H -6.474 2.570 3.977 1.00 . A A . 468 THR HA 1 1
4 5097 1 1 49 THR HB H -9.228 3.777 3.534 1.00 . A A . 468 THR HB 1 1
4 5098 1 1 49 THR HG1 H -6.571 4.987 3.809 1.00 . A A . 468 THR HG1 1 1
4 5099 1 1 49 THR HG21 H -7.380 3.213 5.804 1.00 . A A . 468 THR HG21 1 1
4 5100 1 1 49 THR HG22 H -8.079 4.850 5.820 1.00 . A A . 468 THR HG22 1 1
4 5101 1 1 49 THR HG23 H -9.147 3.427 5.814 1.00 . A A . 468 THR HG23 1 1
4 5102 1 1 49 THR N N -6.827 3.223 2.042 1.00 . A A . 468 THR N 1 1
4 5103 1 1 49 THR O O -8.939 1.286 2.311 1.00 . A A . 468 THR O 1 1
4 5104 1 1 49 THR OG1 O -7.541 5.056 3.578 1.00 . A A . 468 THR OG1 1 1
4 5105 1 1 50 VAL C C -8.572 -1.338 5.324 1.00 . A A . 469 VAL C 1 1
4 5106 1 1 50 VAL CA C -8.233 -0.879 3.904 1.00 . A A . 469 VAL CA 1 1
4 5107 1 1 50 VAL CB C -7.300 -1.845 3.170 1.00 . A A . 469 VAL CB 1 1
4 5108 1 1 50 VAL CG1 C -8.023 -3.148 2.825 1.00 . A A . 469 VAL CG1 1 1
4 5109 1 1 50 VAL CG2 C -6.714 -1.193 1.916 1.00 . A A . 469 VAL CG2 1 1
4 5110 1 1 50 VAL H H -6.911 0.555 4.637 1.00 . A A . 469 VAL H 1 1
4 5111 1 1 50 VAL HA H -9.157 -0.801 3.331 1.00 . A A . 469 VAL HA 1 1
4 5112 1 1 50 VAL HB H -6.475 -2.086 3.840 1.00 . A A . 469 VAL HB 1 1
4 5113 1 1 50 VAL HG11 H -7.289 -3.911 2.564 1.00 . A A . 469 VAL HG11 1 1
4 5114 1 1 50 VAL HG12 H -8.603 -3.481 3.685 1.00 . A A . 469 VAL HG12 1 1
4 5115 1 1 50 VAL HG13 H -8.690 -2.981 1.979 1.00 . A A . 469 VAL HG13 1 1
4 5116 1 1 50 VAL HG21 H -7.496 -1.081 1.166 1.00 . A A . 469 VAL HG21 1 1
4 5117 1 1 50 VAL HG22 H -6.311 -0.213 2.171 1.00 . A A . 469 VAL HG22 1 1
4 5118 1 1 50 VAL HG23 H -5.917 -1.822 1.519 1.00 . A A . 469 VAL HG23 1 1
4 5119 1 1 50 VAL N N -7.637 0.445 3.957 1.00 . A A . 469 VAL N 1 1
4 5120 1 1 50 VAL O O -7.740 -1.245 6.225 1.00 . A A . 469 VAL O 1 1
4 5121 1 1 51 ASP C C -9.811 -3.749 6.968 1.00 . A A . 470 ASP C 1 1
4 5122 1 1 51 ASP CA C -10.254 -2.297 6.774 1.00 . A A . 470 ASP CA 1 1
4 5123 1 1 51 ASP CB C -11.780 -2.251 6.868 1.00 . A A . 470 ASP CB 1 1
4 5124 1 1 51 ASP CG C -12.372 -2.927 8.106 1.00 . A A . 470 ASP CG 1 1
4 5125 1 1 51 ASP H H -10.465 -1.896 4.741 1.00 . A A . 470 ASP H 1 1
4 5126 1 1 51 ASP HA H -9.802 -1.623 7.502 1.00 . A A . 470 ASP HA 1 1
4 5127 1 1 51 ASP HB2 H -12.099 -1.209 6.854 1.00 . A A . 470 ASP HB2 1 1
4 5128 1 1 51 ASP HB3 H -12.198 -2.723 5.979 1.00 . A A . 470 ASP HB3 1 1
4 5129 1 1 51 ASP HD2 H -13.524 -4.403 8.308 1.00 . A A . 470 ASP HD2 1 1
4 5130 1 1 51 ASP N N -9.795 -1.823 5.479 1.00 . A A . 470 ASP N 1 1
4 5131 1 1 51 ASP O O -9.768 -4.521 6.011 1.00 . A A . 470 ASP O 1 1
4 5132 1 1 51 ASP OD1 O -12.600 -2.281 9.139 1.00 . A A . 470 ASP OD1 1 1
4 5133 1 1 51 ASP OD2 O -12.605 -4.190 7.978 1.00 . A A . 470 ASP OD2 1 1
4 5134 1 1 52 ILE C C -9.830 -5.918 9.766 1.00 . A A . 471 ILE C 1 1
4 5135 1 1 52 ILE CA C -9.056 -5.422 8.543 1.00 . A A . 471 ILE CA 1 1
4 5136 1 1 52 ILE CB C -7.537 -5.463 8.718 1.00 . A A . 471 ILE CB 1 1
4 5137 1 1 52 ILE CD1 C -5.635 -5.102 10.334 1.00 . A A . 471 ILE CD1 1 1
4 5138 1 1 52 ILE CG1 C -7.124 -4.874 10.068 1.00 . A A . 471 ILE CG1 1 1
4 5139 1 1 52 ILE CG2 C -6.832 -4.769 7.551 1.00 . A A . 471 ILE CG2 1 1
4 5140 1 1 52 ILE H H -9.533 -3.442 8.984 1.00 . A A . 471 ILE H 1 1
4 5141 1 1 52 ILE HA H -9.301 -6.062 7.696 1.00 . A A . 471 ILE HA 1 1
4 5142 1 1 52 ILE HB H -7.221 -6.506 8.711 1.00 . A A . 471 ILE HB 1 1
4 5143 1 1 52 ILE HD11 H -5.096 -4.163 10.212 1.00 . A A . 471 ILE HD11 1 1
4 5144 1 1 52 ILE HD12 H -5.499 -5.470 11.351 1.00 . A A . 471 ILE HD12 1 1
4 5145 1 1 52 ILE HD13 H -5.248 -5.837 9.627 1.00 . A A . 471 ILE HD13 1 1
4 5146 1 1 52 ILE HG12 H -7.341 -3.806 10.085 1.00 . A A . 471 ILE HG12 1 1
4 5147 1 1 52 ILE HG13 H -7.713 -5.332 10.863 1.00 . A A . 471 ILE HG13 1 1
4 5148 1 1 52 ILE HG21 H -6.816 -5.435 6.688 1.00 . A A . 471 ILE HG21 1 1
4 5149 1 1 52 ILE HG22 H -7.367 -3.855 7.294 1.00 . A A . 471 ILE HG22 1 1
4 5150 1 1 52 ILE HG23 H -5.810 -4.523 7.838 1.00 . A A . 471 ILE HG23 1 1
4 5151 1 1 52 ILE N N -9.494 -4.076 8.212 1.00 . A A . 471 ILE N 1 1
4 5152 1 1 52 ILE O O -9.340 -6.763 10.513 1.00 . A A . 471 ILE O 1 1
4 5153 1 1 53 GLY C C -12.023 -7.269 11.137 1.00 . A A . 472 GLY C 1 1
4 5154 1 1 53 GLY CA C -11.871 -5.749 11.052 1.00 . A A . 472 GLY CA 1 1
4 5155 1 1 53 GLY H H -11.417 -4.686 9.319 1.00 . A A . 472 GLY H 1 1
4 5156 1 1 53 GLY HA2 H -11.443 -5.370 11.979 1.00 . A A . 472 GLY HA2 1 1
4 5157 1 1 53 GLY HA3 H -12.853 -5.288 10.942 1.00 . A A . 472 GLY HA3 1 1
4 5158 1 1 53 GLY N N -11.026 -5.372 9.932 1.00 . A A . 472 GLY N 1 1
4 5159 1 1 53 GLY O O -13.032 -7.822 10.702 1.00 . A A . 472 GLY O 1 1
4 5160 1 1 54 SER C C -9.588 -9.894 11.719 1.00 . A A . 473 SER C 1 1
4 5161 1 1 54 SER CA C -11.012 -9.348 11.848 1.00 . A A . 473 SER CA 1 1
4 5162 1 1 54 SER CB C -11.928 -10.003 10.813 1.00 . A A . 473 SER CB 1 1
4 5163 1 1 54 SER H H -10.188 -7.446 12.052 1.00 . A A . 473 SER H 1 1
4 5164 1 1 54 SER HA H -11.404 -9.534 12.848 1.00 . A A . 473 SER HA 1 1
4 5165 1 1 54 SER HB2 H -11.896 -9.429 9.886 1.00 . A A . 473 SER HB2 1 1
4 5166 1 1 54 SER HB3 H -11.557 -11.002 10.581 1.00 . A A . 473 SER HB3 1 1
4 5167 1 1 54 SER HG H -13.798 -10.703 10.677 1.00 . A A . 473 SER HG 1 1
4 5168 1 1 54 SER N N -11.005 -7.903 11.701 1.00 . A A . 473 SER N 1 1
4 5169 1 1 54 SER O O -9.334 -11.054 12.039 1.00 . A A . 473 SER O 1 1
4 5170 1 1 54 SER OG O -13.274 -10.091 11.270 1.00 . A A . 473 SER OG 1 1
4 5171 1 1 55 ALA C C -6.415 -8.446 11.854 1.00 . A A . 474 ALA C 1 1
4 5172 1 1 55 ALA CA C -7.307 -9.414 11.075 1.00 . A A . 474 ALA CA 1 1
4 5173 1 1 55 ALA CB C -6.971 -9.444 9.583 1.00 . A A . 474 ALA CB 1 1
4 5174 1 1 55 ALA H H -8.914 -8.090 10.993 1.00 . A A . 474 ALA H 1 1
4 5175 1 1 55 ALA HA H -7.184 -10.417 11.483 1.00 . A A . 474 ALA HA 1 1
4 5176 1 1 55 ALA HB1 H -6.921 -8.424 9.201 1.00 . A A . 474 ALA HB1 1 1
4 5177 1 1 55 ALA HB2 H -6.008 -9.934 9.437 1.00 . A A . 474 ALA HB2 1 1
4 5178 1 1 55 ALA HB3 H -7.743 -9.995 9.047 1.00 . A A . 474 ALA HB3 1 1
4 5179 1 1 55 ALA N N -8.698 -9.032 11.250 1.00 . A A . 474 ALA N 1 1
4 5180 1 1 55 ALA O O -6.664 -7.241 11.869 1.00 . A A . 474 ALA O 1 1
4 5181 1 1 56 SER C C -3.412 -7.586 12.345 1.00 . A A . 475 SER C 1 1
4 5182 1 1 56 SER CA C -4.464 -8.210 13.264 1.00 . A A . 475 SER CA 1 1
4 5183 1 1 56 SER CB C -3.788 -9.054 14.347 1.00 . A A . 475 SER CB 1 1
4 5184 1 1 56 SER H H -5.199 -9.989 12.467 1.00 . A A . 475 SER H 1 1
4 5185 1 1 56 SER HA H -5.070 -7.436 13.733 1.00 . A A . 475 SER HA 1 1
4 5186 1 1 56 SER HB2 H -4.143 -10.082 14.279 1.00 . A A . 475 SER HB2 1 1
4 5187 1 1 56 SER HB3 H -2.713 -9.075 14.172 1.00 . A A . 475 SER HB3 1 1
4 5188 1 1 56 SER HG H -3.369 -8.905 16.298 1.00 . A A . 475 SER HG 1 1
4 5189 1 1 56 SER N N -5.394 -9.009 12.484 1.00 . A A . 475 SER N 1 1
4 5190 1 1 56 SER O O -2.605 -6.768 12.785 1.00 . A A . 475 SER O 1 1
4 5191 1 1 56 SER OG O -4.046 -8.549 15.655 1.00 . A A . 475 SER OG 1 1
4 5192 1 1 57 GLN C C -3.122 -7.563 8.698 1.00 . A A . 476 GLN C 1 1
4 5193 1 1 57 GLN CA C -2.515 -7.486 10.101 1.00 . A A . 476 GLN CA 1 1
4 5194 1 1 57 GLN CB C -1.188 -8.244 10.166 1.00 . A A . 476 GLN CB 1 1
4 5195 1 1 57 GLN CD C 1.222 -8.013 10.872 1.00 . A A . 476 GLN CD 1 1
4 5196 1 1 57 GLN CG C -0.218 -7.569 11.138 1.00 . A A . 476 GLN CG 1 1
4 5197 1 1 57 GLN H H -4.114 -8.660 10.736 1.00 . A A . 476 GLN H 1 1
4 5198 1 1 57 GLN HA H -2.345 -6.444 10.374 1.00 . A A . 476 GLN HA 1 1
4 5199 1 1 57 GLN HB2 H -1.367 -9.272 10.481 1.00 . A A . 476 GLN HB2 1 1
4 5200 1 1 57 GLN HB3 H -0.741 -8.289 9.173 1.00 . A A . 476 GLN HB3 1 1
4 5201 1 1 57 GLN HE21 H 0.510 -9.824 10.312 1.00 . A A . 476 GLN HE21 1 1
4 5202 1 1 57 GLN HE22 H 2.232 -9.648 10.235 1.00 . A A . 476 GLN HE22 1 1
4 5203 1 1 57 GLN HG2 H -0.292 -6.486 11.038 1.00 . A A . 476 GLN HG2 1 1
4 5204 1 1 57 GLN HG3 H -0.495 -7.815 12.163 1.00 . A A . 476 GLN HG3 1 1
4 5205 1 1 57 GLN N N -3.455 -7.995 11.085 1.00 . A A . 476 GLN N 1 1
4 5206 1 1 57 GLN NE2 N 1.330 -9.266 10.437 1.00 . A A . 476 GLN NE2 1 1
4 5207 1 1 57 GLN O O -4.090 -8.288 8.476 1.00 . A A . 476 GLN O 1 1
4 5208 1 1 57 GLN OE1 O 2.172 -7.269 11.051 1.00 . A A . 476 GLN OE1 1 1
4 5209 1 1 58 LEU C C -1.796 -6.720 5.469 1.00 . A A . 477 LEU C 1 1
4 5210 1 1 58 LEU CA C -2.998 -6.777 6.414 1.00 . A A . 477 LEU CA 1 1
4 5211 1 1 58 LEU CB C -3.995 -5.634 6.212 1.00 . A A . 477 LEU CB 1 1
4 5212 1 1 58 LEU CD1 C -5.268 -4.914 4.157 1.00 . A A . 477 LEU CD1 1 1
4 5213 1 1 58 LEU CD2 C -3.372 -3.484 5.050 1.00 . A A . 477 LEU CD2 1 1
4 5214 1 1 58 LEU CG C -3.914 -4.904 4.870 1.00 . A A . 477 LEU CG 1 1
4 5215 1 1 58 LEU H H -1.741 -6.218 7.978 1.00 . A A . 477 LEU H 1 1
4 5216 1 1 58 LEU HA H -3.535 -7.709 6.234 1.00 . A A . 477 LEU HA 1 1
4 5217 1 1 58 LEU HB2 H -5.003 -6.033 6.325 1.00 . A A . 477 LEU HB2 1 1
4 5218 1 1 58 LEU HB3 H -3.849 -4.906 7.009 1.00 . A A . 477 LEU HB3 1 1
4 5219 1 1 58 LEU HD11 H -5.433 -3.949 3.678 1.00 . A A . 477 LEU HD11 1 1
4 5220 1 1 58 LEU HD12 H -5.275 -5.701 3.403 1.00 . A A . 477 LEU HD12 1 1
4 5221 1 1 58 LEU HD13 H -6.059 -5.100 4.883 1.00 . A A . 477 LEU HD13 1 1
4 5222 1 1 58 LEU HD21 H -2.311 -3.529 5.298 1.00 . A A . 477 LEU HD21 1 1
4 5223 1 1 58 LEU HD22 H -3.506 -2.924 4.125 1.00 . A A . 477 LEU HD22 1 1
4 5224 1 1 58 LEU HD23 H -3.913 -2.989 5.856 1.00 . A A . 477 LEU HD23 1 1
4 5225 1 1 58 LEU HG H -3.210 -5.438 4.232 1.00 . A A . 477 LEU HG 1 1
4 5226 1 1 58 LEU N N -2.528 -6.805 7.789 1.00 . A A . 477 LEU N 1 1
4 5227 1 1 58 LEU O O -0.800 -6.061 5.766 1.00 . A A . 477 LEU O 1 1
4 5228 1 1 59 GLU C C -1.149 -6.453 2.241 1.00 . A A . 478 GLU C 1 1
4 5229 1 1 59 GLU CA C -0.865 -7.455 3.362 1.00 . A A . 478 GLU CA 1 1
4 5230 1 1 59 GLU CB C -0.686 -8.867 2.802 1.00 . A A . 478 GLU CB 1 1
4 5231 1 1 59 GLU CD C 1.716 -9.422 3.331 1.00 . A A . 478 GLU CD 1 1
4 5232 1 1 59 GLU CG C 0.720 -9.056 2.229 1.00 . A A . 478 GLU CG 1 1
4 5233 1 1 59 GLU H H -2.742 -7.951 4.118 1.00 . A A . 478 GLU H 1 1
4 5234 1 1 59 GLU HA H 0.039 -7.166 3.897 1.00 . A A . 478 GLU HA 1 1
4 5235 1 1 59 GLU HB2 H -0.863 -9.600 3.589 1.00 . A A . 478 GLU HB2 1 1
4 5236 1 1 59 GLU HB3 H -1.427 -9.051 2.024 1.00 . A A . 478 GLU HB3 1 1
4 5237 1 1 59 GLU HE2 H 1.070 -9.231 5.090 1.00 . A A . 478 GLU HE2 1 1
4 5238 1 1 59 GLU HG2 H 0.706 -9.840 1.472 1.00 . A A . 478 GLU HG2 1 1
4 5239 1 1 59 GLU HG3 H 1.040 -8.140 1.733 1.00 . A A . 478 GLU HG3 1 1
4 5240 1 1 59 GLU N N -1.929 -7.418 4.352 1.00 . A A . 478 GLU N 1 1
4 5241 1 1 59 GLU O O -2.289 -6.313 1.802 1.00 . A A . 478 GLU O 1 1
4 5242 1 1 59 GLU OE1 O 2.928 -9.216 3.165 1.00 . A A . 478 GLU OE1 1 1
4 5243 1 1 59 GLU OE2 O 1.192 -9.936 4.391 1.00 . A A . 478 GLU OE2 1 1
4 5244 1 1 60 ALA C C 0.851 -5.067 -0.317 1.00 . A A . 479 ALA C 1 1
4 5245 1 1 60 ALA CA C -0.212 -4.795 0.749 1.00 . A A . 479 ALA CA 1 1
4 5246 1 1 60 ALA CB C -0.097 -3.390 1.342 1.00 . A A . 479 ALA CB 1 1
4 5247 1 1 60 ALA H H 0.833 -5.901 2.172 1.00 . A A . 479 ALA H 1 1
4 5248 1 1 60 ALA HA H -1.200 -4.908 0.302 1.00 . A A . 479 ALA HA 1 1
4 5249 1 1 60 ALA HB1 H 0.100 -3.462 2.412 1.00 . A A . 479 ALA HB1 1 1
4 5250 1 1 60 ALA HB2 H 0.720 -2.856 0.857 1.00 . A A . 479 ALA HB2 1 1
4 5251 1 1 60 ALA HB3 H -1.030 -2.850 1.180 1.00 . A A . 479 ALA HB3 1 1
4 5252 1 1 60 ALA N N -0.091 -5.781 1.810 1.00 . A A . 479 ALA N 1 1
4 5253 1 1 60 ALA O O 1.872 -5.693 -0.035 1.00 . A A . 479 ALA O 1 1
4 5254 1 1 61 ALA C C 1.469 -3.521 -3.518 1.00 . A A . 480 ALA C 1 1
4 5255 1 1 61 ALA CA C 1.496 -4.765 -2.628 1.00 . A A . 480 ALA CA 1 1
4 5256 1 1 61 ALA CB C 1.127 -6.038 -3.394 1.00 . A A . 480 ALA CB 1 1
4 5257 1 1 61 ALA H H -0.256 -4.074 -1.739 1.00 . A A . 480 ALA H 1 1
4 5258 1 1 61 ALA HA H 2.497 -4.884 -2.213 1.00 . A A . 480 ALA HA 1 1
4 5259 1 1 61 ALA HB1 H 1.164 -6.892 -2.718 1.00 . A A . 480 ALA HB1 1 1
4 5260 1 1 61 ALA HB2 H 0.120 -5.938 -3.799 1.00 . A A . 480 ALA HB2 1 1
4 5261 1 1 61 ALA HB3 H 1.833 -6.189 -4.210 1.00 . A A . 480 ALA HB3 1 1
4 5262 1 1 61 ALA N N 0.576 -4.582 -1.519 1.00 . A A . 480 ALA N 1 1
4 5263 1 1 61 ALA O O 0.468 -2.809 -3.565 1.00 . A A . 480 ALA O 1 1
4 5264 1 1 62 PHE C C 2.732 -2.591 -6.552 1.00 . A A . 481 PHE C 1 1
4 5265 1 1 62 PHE CA C 2.699 -2.151 -5.087 1.00 . A A . 481 PHE CA 1 1
4 5266 1 1 62 PHE CB C 4.018 -1.455 -4.747 1.00 . A A . 481 PHE CB 1 1
4 5267 1 1 62 PHE CD1 C 3.375 0.538 -6.120 1.00 . A A . 481 PHE CD1 1 1
4 5268 1 1 62 PHE CD2 C 5.651 -0.066 -6.042 1.00 . A A . 481 PHE CD2 1 1
4 5269 1 1 62 PHE CE1 C 3.693 1.624 -6.977 1.00 . A A . 481 PHE CE1 1 1
4 5270 1 1 62 PHE CE2 C 5.969 1.020 -6.899 1.00 . A A . 481 PHE CE2 1 1
4 5271 1 1 62 PHE CG C 4.361 -0.285 -5.670 1.00 . A A . 481 PHE CG 1 1
4 5272 1 1 62 PHE CZ C 4.983 1.842 -7.349 1.00 . A A . 481 PHE CZ 1 1
4 5273 1 1 62 PHE H H 3.392 -3.882 -4.158 1.00 . A A . 481 PHE H 1 1
4 5274 1 1 62 PHE HA H 1.825 -1.522 -4.918 1.00 . A A . 481 PHE HA 1 1
4 5275 1 1 62 PHE HB2 H 3.971 -1.093 -3.720 1.00 . A A . 481 PHE HB2 1 1
4 5276 1 1 62 PHE HB3 H 4.825 -2.187 -4.790 1.00 . A A . 481 PHE HB3 1 1
4 5277 1 1 62 PHE HD1 H 2.341 0.363 -5.823 1.00 . A A . 481 PHE HD1 1 1
4 5278 1 1 62 PHE HD2 H 6.440 -0.726 -5.681 1.00 . A A . 481 PHE HD2 1 1
4 5279 1 1 62 PHE HE1 H 2.903 2.283 -7.338 1.00 . A A . 481 PHE HE1 1 1
4 5280 1 1 62 PHE HE2 H 7.003 1.195 -7.196 1.00 . A A . 481 PHE HE2 1 1
4 5281 1 1 62 PHE HZ H 5.227 2.676 -8.007 1.00 . A A . 481 PHE HZ 1 1
4 5282 1 1 62 PHE N N 2.582 -3.297 -4.202 1.00 . A A . 481 PHE N 1 1
4 5283 1 1 62 PHE O O 3.267 -3.651 -6.874 1.00 . A A . 481 PHE O 1 1
4 5284 1 1 63 ASN C C 1.996 -0.733 -9.604 1.00 . A A . 482 ASN C 1 1
4 5285 1 1 63 ASN CA C 2.107 -2.045 -8.824 1.00 . A A . 482 ASN CA 1 1
4 5286 1 1 63 ASN CB C 0.893 -2.907 -9.173 1.00 . A A . 482 ASN CB 1 1
4 5287 1 1 63 ASN CG C 0.479 -3.779 -7.986 1.00 . A A . 482 ASN CG 1 1
4 5288 1 1 63 ASN H H 1.718 -0.896 -7.131 1.00 . A A . 482 ASN H 1 1
4 5289 1 1 63 ASN HA H 3.033 -2.579 -9.037 1.00 . A A . 482 ASN HA 1 1
4 5290 1 1 63 ASN HB2 H 0.060 -2.268 -9.467 1.00 . A A . 482 ASN HB2 1 1
4 5291 1 1 63 ASN HB3 H 1.126 -3.541 -10.030 1.00 . A A . 482 ASN HB3 1 1
4 5292 1 1 63 ASN HD21 H -1.274 -2.768 -7.915 1.00 . A A . 482 ASN HD21 1 1
4 5293 1 1 63 ASN HD22 H -1.087 -4.011 -6.724 1.00 . A A . 482 ASN HD22 1 1
4 5294 1 1 63 ASN N N 2.151 -1.755 -7.401 1.00 . A A . 482 ASN N 1 1
4 5295 1 1 63 ASN ND2 N -0.727 -3.496 -7.501 1.00 . A A . 482 ASN ND2 1 1
4 5296 1 1 63 ASN O O 1.460 0.251 -9.097 1.00 . A A . 482 ASN O 1 1
4 5297 1 1 63 ASN OD1 O 1.207 -4.650 -7.539 1.00 . A A . 482 ASN OD1 1 1
4 5298 1 1 64 ASP C C 2.013 0.005 -13.080 1.00 . A A . 483 ASP C 1 1
4 5299 1 1 64 ASP CA C 2.475 0.413 -11.679 1.00 . A A . 483 ASP CA 1 1
4 5300 1 1 64 ASP CB C 3.863 1.044 -11.804 1.00 . A A . 483 ASP CB 1 1
4 5301 1 1 64 ASP CG C 5.028 0.052 -11.799 1.00 . A A . 483 ASP CG 1 1
4 5302 1 1 64 ASP H H 2.944 -1.567 -11.230 1.00 . A A . 483 ASP H 1 1
4 5303 1 1 64 ASP HA H 1.781 1.099 -11.194 1.00 . A A . 483 ASP HA 1 1
4 5304 1 1 64 ASP HB2 H 3.901 1.621 -12.728 1.00 . A A . 483 ASP HB2 1 1
4 5305 1 1 64 ASP HB3 H 4.001 1.748 -10.983 1.00 . A A . 483 ASP HB3 1 1
4 5306 1 1 64 ASP HD2 H 6.691 -0.304 -12.608 1.00 . A A . 483 ASP HD2 1 1
4 5307 1 1 64 ASP N N 2.510 -0.762 -10.825 1.00 . A A . 483 ASP N 1 1
4 5308 1 1 64 ASP O O 2.727 0.217 -14.059 1.00 . A A . 483 ASP O 1 1
4 5309 1 1 64 ASP OD1 O 5.176 -0.755 -10.869 1.00 . A A . 483 ASP OD1 1 1
4 5310 1 1 64 ASP OD2 O 5.815 0.131 -12.818 1.00 . A A . 483 ASP OD2 1 1
4 5311 1 1 65 GLY C C -0.398 -2.387 -14.255 1.00 . A A . 484 GLY C 1 1
4 5312 1 1 65 GLY CA C 0.256 -1.010 -14.395 1.00 . A A . 484 GLY CA 1 1
4 5313 1 1 65 GLY H H 0.247 -0.739 -12.330 1.00 . A A . 484 GLY H 1 1
4 5314 1 1 65 GLY HA2 H -0.483 -0.286 -14.738 1.00 . A A . 484 GLY HA2 1 1
4 5315 1 1 65 GLY HA3 H 1.038 -1.051 -15.153 1.00 . A A . 484 GLY HA3 1 1
4 5316 1 1 65 GLY N N 0.821 -0.571 -13.131 1.00 . A A . 484 GLY N 1 1
4 5317 1 1 65 GLY O O -1.622 -2.502 -14.284 1.00 . A A . 484 GLY O 1 1
4 5318 1 1 66 ASN C C 1.164 -5.706 -13.838 1.00 . A A . 485 ASN C 1 1
4 5319 1 1 66 ASN CA C -0.032 -4.759 -13.962 1.00 . A A . 485 ASN CA 1 1
4 5320 1 1 66 ASN CB C -0.849 -5.187 -15.182 1.00 . A A . 485 ASN CB 1 1
4 5321 1 1 66 ASN CG C -1.846 -6.289 -14.815 1.00 . A A . 485 ASN CG 1 1
4 5322 1 1 66 ASN H H 1.443 -3.293 -14.083 1.00 . A A . 485 ASN H 1 1
4 5323 1 1 66 ASN HA H -0.652 -4.751 -13.066 1.00 . A A . 485 ASN HA 1 1
4 5324 1 1 66 ASN HB2 H -1.384 -4.328 -15.586 1.00 . A A . 485 ASN HB2 1 1
4 5325 1 1 66 ASN HB3 H -0.181 -5.543 -15.966 1.00 . A A . 485 ASN HB3 1 1
4 5326 1 1 66 ASN HD21 H -2.529 -5.108 -13.319 1.00 . A A . 485 ASN HD21 1 1
4 5327 1 1 66 ASN HD22 H -3.311 -6.647 -13.465 1.00 . A A . 485 ASN HD22 1 1
4 5328 1 1 66 ASN N N 0.448 -3.395 -14.106 1.00 . A A . 485 ASN N 1 1
4 5329 1 1 66 ASN ND2 N -2.627 -5.990 -13.781 1.00 . A A . 485 ASN ND2 1 1
4 5330 1 1 66 ASN O O 1.378 -6.306 -12.786 1.00 . A A . 485 ASN O 1 1
4 5331 1 1 66 ASN OD1 O -1.902 -7.341 -15.431 1.00 . A A . 485 ASN OD1 1 1
4 5332 1 1 67 ASN C C 4.136 -6.125 -13.993 1.00 . A A . 486 ASN C 1 1
4 5333 1 1 67 ASN CA C 3.079 -6.673 -14.954 1.00 . A A . 486 ASN CA 1 1
4 5334 1 1 67 ASN CB C 3.695 -6.724 -16.354 1.00 . A A . 486 ASN CB 1 1
4 5335 1 1 67 ASN CG C 4.929 -7.628 -16.377 1.00 . A A . 486 ASN CG 1 1
4 5336 1 1 67 ASN H H 1.730 -5.317 -15.779 1.00 . A A . 486 ASN H 1 1
4 5337 1 1 67 ASN HA H 2.715 -7.657 -14.657 1.00 . A A . 486 ASN HA 1 1
4 5338 1 1 67 ASN HB2 H 2.956 -7.091 -17.066 1.00 . A A . 486 ASN HB2 1 1
4 5339 1 1 67 ASN HB3 H 3.970 -5.718 -16.670 1.00 . A A . 486 ASN HB3 1 1
4 5340 1 1 67 ASN HD21 H 6.087 -5.971 -16.270 1.00 . A A . 486 ASN HD21 1 1
4 5341 1 1 67 ASN HD22 H 6.947 -7.473 -16.332 1.00 . A A . 486 ASN HD22 1 1
4 5342 1 1 67 ASN N N 1.911 -5.810 -14.927 1.00 . A A . 486 ASN N 1 1
4 5343 1 1 67 ASN ND2 N 6.083 -6.969 -16.322 1.00 . A A . 486 ASN ND2 1 1
4 5344 1 1 67 ASN O O 5.032 -6.852 -13.569 1.00 . A A . 486 ASN O 1 1
4 5345 1 1 67 ASN OD1 O 4.839 -8.843 -16.442 1.00 . A A . 486 ASN OD1 1 1
4 5346 1 1 68 ASN C C 4.429 -4.347 -11.335 1.00 . A A . 487 ASN C 1 1
4 5347 1 1 68 ASN CA C 4.926 -4.191 -12.773 1.00 . A A . 487 ASN CA 1 1
4 5348 1 1 68 ASN CB C 5.030 -2.696 -13.078 1.00 . A A . 487 ASN CB 1 1
4 5349 1 1 68 ASN CG C 4.651 -2.405 -14.532 1.00 . A A . 487 ASN CG 1 1
4 5350 1 1 68 ASN H H 3.263 -4.261 -14.025 1.00 . A A . 487 ASN H 1 1
4 5351 1 1 68 ASN HA H 5.883 -4.686 -12.940 1.00 . A A . 487 ASN HA 1 1
4 5352 1 1 68 ASN HB2 H 4.375 -2.138 -12.409 1.00 . A A . 487 ASN HB2 1 1
4 5353 1 1 68 ASN HB3 H 6.047 -2.352 -12.889 1.00 . A A . 487 ASN HB3 1 1
4 5354 1 1 68 ASN HD21 H 2.756 -2.047 -13.916 1.00 . A A . 487 ASN HD21 1 1
4 5355 1 1 68 ASN HD22 H 3.027 -1.874 -15.618 1.00 . A A . 487 ASN HD22 1 1
4 5356 1 1 68 ASN N N 3.995 -4.846 -13.676 1.00 . A A . 487 ASN N 1 1
4 5357 1 1 68 ASN ND2 N 3.372 -2.082 -14.703 1.00 . A A . 487 ASN ND2 1 1
4 5358 1 1 68 ASN O O 3.568 -3.591 -10.886 1.00 . A A . 487 ASN O 1 1
4 5359 1 1 68 ASN OD1 O 5.465 -2.469 -15.438 1.00 . A A . 487 ASN OD1 1 1
4 5360 1 1 69 TRP C C 5.758 -5.117 -8.372 1.00 . A A . 488 TRP C 1 1
4 5361 1 1 69 TRP CA C 4.618 -5.596 -9.272 1.00 . A A . 488 TRP CA 1 1
4 5362 1 1 69 TRP CB C 4.277 -7.074 -9.071 1.00 . A A . 488 TRP CB 1 1
4 5363 1 1 69 TRP CD1 C 3.076 -8.039 -11.141 1.00 . A A . 488 TRP CD1 1 1
4 5364 1 1 69 TRP CD2 C 1.700 -7.577 -9.468 1.00 . A A . 488 TRP CD2 1 1
4 5365 1 1 69 TRP CE2 C 0.938 -8.081 -10.503 1.00 . A A . 488 TRP CE2 1 1
4 5366 1 1 69 TRP CE3 C 1.115 -7.185 -8.251 1.00 . A A . 488 TRP CE3 1 1
4 5367 1 1 69 TRP CG C 3.079 -7.554 -9.892 1.00 . A A . 488 TRP CG 1 1
4 5368 1 1 69 TRP CH2 C -1.055 -7.855 -9.222 1.00 . A A . 488 TRP CH2 1 1
4 5369 1 1 69 TRP CZ2 C -0.451 -8.239 -10.425 1.00 . A A . 488 TRP CZ2 1 1
4 5370 1 1 69 TRP CZ3 C -0.274 -7.349 -8.189 1.00 . A A . 488 TRP CZ3 1 1
4 5371 1 1 69 TRP H H 5.693 -5.942 -11.023 1.00 . A A . 488 TRP H 1 1
4 5372 1 1 69 TRP HA H 3.711 -5.030 -9.059 1.00 . A A . 488 TRP HA 1 1
4 5373 1 1 69 TRP HB2 H 5.148 -7.676 -9.331 1.00 . A A . 488 TRP HB2 1 1
4 5374 1 1 69 TRP HB3 H 4.074 -7.249 -8.014 1.00 . A A . 488 TRP HB3 1 1
4 5375 1 1 69 TRP HD1 H 3.969 -8.156 -11.756 1.00 . A A . 488 TRP HD1 1 1
4 5376 1 1 69 TRP HE1 H 1.523 -8.784 -12.522 1.00 . A A . 488 TRP HE1 1 1
4 5377 1 1 69 TRP HE3 H 1.695 -6.785 -7.420 1.00 . A A . 488 TRP HE3 1 1
4 5378 1 1 69 TRP HH2 H -2.134 -7.952 -9.095 1.00 . A A . 488 TRP HH2 1 1
4 5379 1 1 69 TRP HZ2 H -1.031 -8.640 -11.256 1.00 . A A . 488 TRP HZ2 1 1
4 5380 1 1 69 TRP HZ3 H -0.778 -7.061 -7.267 1.00 . A A . 488 TRP HZ3 1 1
4 5381 1 1 69 TRP N N 4.993 -5.332 -10.651 1.00 . A A . 488 TRP N 1 1
4 5382 1 1 69 TRP NE1 N 1.801 -8.370 -11.552 1.00 . A A . 488 TRP NE1 1 1
4 5383 1 1 69 TRP O O 6.867 -4.875 -8.844 1.00 . A A . 488 TRP O 1 1
4 5384 1 1 70 ASP C C 5.963 -4.930 -4.713 1.00 . A A . 489 ASP C 1 1
4 5385 1 1 70 ASP CA C 6.430 -4.548 -6.119 1.00 . A A . 489 ASP CA 1 1
4 5386 1 1 70 ASP CB C 6.599 -3.028 -6.164 1.00 . A A . 489 ASP CB 1 1
4 5387 1 1 70 ASP CG C 7.781 -2.534 -7.000 1.00 . A A . 489 ASP CG 1 1
4 5388 1 1 70 ASP H H 4.541 -5.194 -6.713 1.00 . A A . 489 ASP H 1 1
4 5389 1 1 70 ASP HA H 7.357 -5.048 -6.400 1.00 . A A . 489 ASP HA 1 1
4 5390 1 1 70 ASP HB2 H 5.684 -2.588 -6.560 1.00 . A A . 489 ASP HB2 1 1
4 5391 1 1 70 ASP HB3 H 6.714 -2.660 -5.145 1.00 . A A . 489 ASP HB3 1 1
4 5392 1 1 70 ASP HD2 H 7.035 -2.681 -8.723 1.00 . A A . 489 ASP HD2 1 1
4 5393 1 1 70 ASP N N 5.445 -4.995 -7.090 1.00 . A A . 489 ASP N 1 1
4 5394 1 1 70 ASP O O 5.417 -4.099 -3.989 1.00 . A A . 489 ASP O 1 1
4 5395 1 1 70 ASP OD1 O 8.946 -2.653 -6.592 1.00 . A A . 489 ASP OD1 1 1
4 5396 1 1 70 ASP OD2 O 7.463 -1.999 -8.130 1.00 . A A . 489 ASP OD2 1 1
4 5397 1 1 71 SER C C 7.029 -7.224 -2.319 1.00 . A A . 490 SER C 1 1
4 5398 1 1 71 SER CA C 5.803 -6.691 -3.063 1.00 . A A . 490 SER CA 1 1
4 5399 1 1 71 SER CB C 4.741 -7.785 -3.188 1.00 . A A . 490 SER CB 1 1
4 5400 1 1 71 SER H H 6.638 -6.858 -4.963 1.00 . A A . 490 SER H 1 1
4 5401 1 1 71 SER HA H 5.380 -5.834 -2.538 1.00 . A A . 490 SER HA 1 1
4 5402 1 1 71 SER HB2 H 4.678 -8.112 -4.226 1.00 . A A . 490 SER HB2 1 1
4 5403 1 1 71 SER HB3 H 5.041 -8.652 -2.599 1.00 . A A . 490 SER HB3 1 1
4 5404 1 1 71 SER HG H 3.561 -6.564 -2.130 1.00 . A A . 490 SER HG 1 1
4 5405 1 1 71 SER N N 6.194 -6.189 -4.369 1.00 . A A . 490 SER N 1 1
4 5406 1 1 71 SER O O 7.702 -8.135 -2.798 1.00 . A A . 490 SER O 1 1
4 5407 1 1 71 SER OG O 3.460 -7.338 -2.754 1.00 . A A . 490 SER OG 1 1
4 5408 1 1 72 ASN C C 9.525 -7.572 -1.253 1.00 . A A . 491 ASN C 1 1
4 5409 1 1 72 ASN CA C 8.415 -7.038 -0.345 1.00 . A A . 491 ASN CA 1 1
4 5410 1 1 72 ASN CB C 8.024 -8.151 0.629 1.00 . A A . 491 ASN CB 1 1
4 5411 1 1 72 ASN CG C 8.856 -8.076 1.910 1.00 . A A . 491 ASN CG 1 1
4 5412 1 1 72 ASN H H 6.728 -5.894 -0.777 1.00 . A A . 491 ASN H 1 1
4 5413 1 1 72 ASN HA H 8.714 -6.140 0.195 1.00 . A A . 491 ASN HA 1 1
4 5414 1 1 72 ASN HB2 H 6.965 -8.070 0.874 1.00 . A A . 491 ASN HB2 1 1
4 5415 1 1 72 ASN HB3 H 8.168 -9.122 0.154 1.00 . A A . 491 ASN HB3 1 1
4 5416 1 1 72 ASN HD21 H 10.518 -8.374 0.793 1.00 . A A . 491 ASN HD21 1 1
4 5417 1 1 72 ASN HD22 H 10.792 -8.193 2.493 1.00 . A A . 491 ASN HD22 1 1
4 5418 1 1 72 ASN N N 7.281 -6.634 -1.160 1.00 . A A . 491 ASN N 1 1
4 5419 1 1 72 ASN ND2 N 10.163 -8.227 1.716 1.00 . A A . 491 ASN ND2 1 1
4 5420 1 1 72 ASN O O 10.117 -8.612 -0.968 1.00 . A A . 491 ASN O 1 1
4 5421 1 1 72 ASN OD1 O 8.346 -7.892 3.003 1.00 . A A . 491 ASN OD1 1 1
4 5422 1 1 73 ASN C C 10.211 -8.213 -4.284 1.00 . A A . 492 ASN C 1 1
4 5423 1 1 73 ASN CA C 10.801 -7.224 -3.277 1.00 . A A . 492 ASN CA 1 1
4 5424 1 1 73 ASN CB C 11.973 -7.908 -2.573 1.00 . A A . 492 ASN CB 1 1
4 5425 1 1 73 ASN CG C 13.251 -7.808 -3.409 1.00 . A A . 492 ASN CG 1 1
4 5426 1 1 73 ASN H H 9.286 -5.992 -2.550 1.00 . A A . 492 ASN H 1 1
4 5427 1 1 73 ASN HA H 11.122 -6.294 -3.746 1.00 . A A . 492 ASN HA 1 1
4 5428 1 1 73 ASN HB2 H 12.136 -7.448 -1.598 1.00 . A A . 492 ASN HB2 1 1
4 5429 1 1 73 ASN HB3 H 11.733 -8.957 -2.394 1.00 . A A . 492 ASN HB3 1 1
4 5430 1 1 73 ASN HD21 H 13.891 -9.526 -2.553 1.00 . A A . 492 ASN HD21 1 1
4 5431 1 1 73 ASN HD22 H 14.975 -8.825 -3.707 1.00 . A A . 492 ASN HD22 1 1
4 5432 1 1 73 ASN N N 9.773 -6.837 -2.326 1.00 . A A . 492 ASN N 1 1
4 5433 1 1 73 ASN ND2 N 14.110 -8.802 -3.206 1.00 . A A . 492 ASN ND2 1 1
4 5434 1 1 73 ASN O O 10.435 -8.087 -5.487 1.00 . A A . 492 ASN O 1 1
4 5435 1 1 73 ASN OD1 O 13.443 -6.888 -4.188 1.00 . A A . 492 ASN OD1 1 1
4 5436 1 1 74 THR C C 8.090 -11.200 -3.732 1.00 . A A . 493 THR C 1 1
4 5437 1 1 74 THR CA C 8.848 -10.187 -4.593 1.00 . A A . 493 THR CA 1 1
4 5438 1 1 74 THR CB C 9.938 -10.820 -5.459 1.00 . A A . 493 THR CB 1 1
4 5439 1 1 74 THR CG2 C 11.068 -11.429 -4.626 1.00 . A A . 493 THR CG2 1 1
4 5440 1 1 74 THR H H 9.293 -9.271 -2.776 1.00 . A A . 493 THR H 1 1
4 5441 1 1 74 THR HA H 8.113 -9.698 -5.233 1.00 . A A . 493 THR HA 1 1
4 5442 1 1 74 THR HB H 10.329 -10.102 -6.180 1.00 . A A . 493 THR HB 1 1
4 5443 1 1 74 THR HG1 H 9.131 -12.649 -5.360 1.00 . A A . 493 THR HG1 1 1
4 5444 1 1 74 THR HG21 H 10.668 -11.786 -3.677 1.00 . A A . 493 THR HG21 1 1
4 5445 1 1 74 THR HG22 H 11.512 -12.263 -5.170 1.00 . A A . 493 THR HG22 1 1
4 5446 1 1 74 THR HG23 H 11.829 -10.671 -4.438 1.00 . A A . 493 THR HG23 1 1
4 5447 1 1 74 THR N N 9.470 -9.176 -3.755 1.00 . A A . 493 THR N 1 1
4 5448 1 1 74 THR O O 8.162 -12.403 -3.976 1.00 . A A . 493 THR O 1 1
4 5449 1 1 74 THR OG1 O 9.299 -11.947 -6.052 1.00 . A A . 493 THR OG1 1 1
4 5450 1 1 75 LYS C C 5.308 -10.807 -1.476 1.00 . A A . 494 LYS C 1 1
4 5451 1 1 75 LYS CA C 6.611 -11.519 -1.845 1.00 . A A . 494 LYS CA 1 1
4 5452 1 1 75 LYS CB C 7.455 -11.923 -0.635 1.00 . A A . 494 LYS CB 1 1
4 5453 1 1 75 LYS CD C 9.075 -13.745 0.012 1.00 . A A . 494 LYS CD 1 1
4 5454 1 1 75 LYS CE C 8.590 -15.150 -0.348 1.00 . A A . 494 LYS CE 1 1
4 5455 1 1 75 LYS CG C 8.679 -12.735 -1.067 1.00 . A A . 494 LYS CG 1 1
4 5456 1 1 75 LYS H H 7.327 -9.695 -2.553 1.00 . A A . 494 LYS H 1 1
4 5457 1 1 75 LYS HA H 6.364 -12.432 -2.386 1.00 . A A . 494 LYS HA 1 1
4 5458 1 1 75 LYS HB2 H 7.777 -11.032 -0.097 1.00 . A A . 494 LYS HB2 1 1
4 5459 1 1 75 LYS HB3 H 6.850 -12.510 0.055 1.00 . A A . 494 LYS HB3 1 1
4 5460 1 1 75 LYS HD2 H 10.158 -13.750 0.131 1.00 . A A . 494 LYS HD2 1 1
4 5461 1 1 75 LYS HD3 H 8.651 -13.444 0.970 1.00 . A A . 494 LYS HD3 1 1
4 5462 1 1 75 LYS HE2 H 7.510 -15.142 -0.498 1.00 . A A . 494 LYS HE2 1 1
4 5463 1 1 75 LYS HE3 H 9.039 -15.466 -1.290 1.00 . A A . 494 LYS HE3 1 1
4 5464 1 1 75 LYS HG2 H 8.462 -13.258 -1.998 1.00 . A A . 494 LYS HG2 1 1
4 5465 1 1 75 LYS HG3 H 9.514 -12.063 -1.265 1.00 . A A . 494 LYS HG3 1 1
4 5466 1 1 75 LYS HZ2 H 8.131 -16.623 1.053 1.00 . A A . 494 LYS HZ2 1 1
4 5467 1 1 75 LYS HZ3 H 9.616 -16.799 0.409 1.00 . A A . 494 LYS HZ3 1 1
4 5468 1 1 75 LYS N N 7.381 -10.675 -2.744 1.00 . A A . 494 LYS N 1 1
4 5469 1 1 75 LYS NZ N 8.941 -16.110 0.722 1.00 . A A . 494 LYS NZ 1 1
4 5470 1 1 75 LYS O O 4.238 -11.174 -1.958 1.00 . A A . 494 LYS O 1 1
4 5471 1 1 76 ASN C C 4.612 -8.353 1.147 1.00 . A A . 495 ASN C 1 1
4 5472 1 1 76 ASN CA C 4.288 -9.035 -0.183 1.00 . A A . 495 ASN CA 1 1
4 5473 1 1 76 ASN CB C 3.075 -9.942 0.033 1.00 . A A . 495 ASN CB 1 1
4 5474 1 1 76 ASN CG C 2.023 -9.719 -1.056 1.00 . A A . 495 ASN CG 1 1
4 5475 1 1 76 ASN H H 6.316 -9.509 -0.236 1.00 . A A . 495 ASN H 1 1
4 5476 1 1 76 ASN HA H 4.097 -8.320 -0.983 1.00 . A A . 495 ASN HA 1 1
4 5477 1 1 76 ASN HB2 H 3.391 -10.985 0.031 1.00 . A A . 495 ASN HB2 1 1
4 5478 1 1 76 ASN HB3 H 2.638 -9.743 1.012 1.00 . A A . 495 ASN HB3 1 1
4 5479 1 1 76 ASN HD21 H 1.652 -11.709 -1.038 1.00 . A A . 495 ASN HD21 1 1
4 5480 1 1 76 ASN HD22 H 0.705 -10.789 -2.159 1.00 . A A . 495 ASN HD22 1 1
4 5481 1 1 76 ASN N N 5.442 -9.801 -0.623 1.00 . A A . 495 ASN N 1 1
4 5482 1 1 76 ASN ND2 N 1.409 -10.831 -1.450 1.00 . A A . 495 ASN ND2 1 1
4 5483 1 1 76 ASN O O 5.303 -8.924 1.990 1.00 . A A . 495 ASN O 1 1
4 5484 1 1 76 ASN OD1 O 1.785 -8.612 -1.508 1.00 . A A . 495 ASN OD1 1 1
4 5485 1 1 77 TYR C C 3.219 -6.636 3.536 1.00 . A A . 496 TYR C 1 1
4 5486 1 1 77 TYR CA C 4.323 -6.375 2.509 1.00 . A A . 496 TYR CA 1 1
4 5487 1 1 77 TYR CB C 4.278 -4.903 2.093 1.00 . A A . 496 TYR CB 1 1
4 5488 1 1 77 TYR CD1 C 6.733 -4.489 1.691 1.00 . A A . 496 TYR CD1 1 1
4 5489 1 1 77 TYR CD2 C 5.205 -4.072 -0.099 1.00 . A A . 496 TYR CD2 1 1
4 5490 1 1 77 TYR CE1 C 7.829 -4.085 0.850 1.00 . A A . 496 TYR CE1 1 1
4 5491 1 1 77 TYR CE2 C 6.302 -3.668 -0.941 1.00 . A A . 496 TYR CE2 1 1
4 5492 1 1 77 TYR CG C 5.443 -4.474 1.199 1.00 . A A . 496 TYR CG 1 1
4 5493 1 1 77 TYR CZ C 7.560 -3.694 -0.425 1.00 . A A . 496 TYR CZ 1 1
4 5494 1 1 77 TYR H H 3.535 -6.684 0.605 1.00 . A A . 496 TYR H 1 1
4 5495 1 1 77 TYR HA H 5.280 -6.685 2.929 1.00 . A A . 496 TYR HA 1 1
4 5496 1 1 77 TYR HB2 H 3.342 -4.713 1.569 1.00 . A A . 496 TYR HB2 1 1
4 5497 1 1 77 TYR HB3 H 4.274 -4.283 2.989 1.00 . A A . 496 TYR HB3 1 1
4 5498 1 1 77 TYR HD1 H 6.921 -4.806 2.717 1.00 . A A . 496 TYR HD1 1 1
4 5499 1 1 77 TYR HD2 H 4.187 -4.060 -0.488 1.00 . A A . 496 TYR HD2 1 1
4 5500 1 1 77 TYR HE1 H 8.852 -4.092 1.226 1.00 . A A . 496 TYR HE1 1 1
4 5501 1 1 77 TYR HE2 H 6.127 -3.348 -1.968 1.00 . A A . 496 TYR HE2 1 1
4 5502 1 1 77 TYR HH H 8.247 -2.885 -2.053 1.00 . A A . 496 TYR HH 1 1
4 5503 1 1 77 TYR N N 4.097 -7.141 1.295 1.00 . A A . 496 TYR N 1 1
4 5504 1 1 77 TYR O O 2.070 -6.881 3.169 1.00 . A A . 496 TYR O 1 1
4 5505 1 1 77 TYR OH O 8.595 -3.313 -1.219 1.00 . A A . 496 TYR OH 1 1
4 5506 1 1 78 SER C C 2.630 -5.586 6.813 1.00 . A A . 497 SER C 1 1
4 5507 1 1 78 SER CA C 2.663 -6.802 5.884 1.00 . A A . 497 SER CA 1 1
4 5508 1 1 78 SER CB C 3.023 -8.063 6.672 1.00 . A A . 497 SER CB 1 1
4 5509 1 1 78 SER H H 4.541 -6.374 5.091 1.00 . A A . 497 SER H 1 1
4 5510 1 1 78 SER HA H 1.696 -6.940 5.400 1.00 . A A . 497 SER HA 1 1
4 5511 1 1 78 SER HB2 H 2.784 -8.943 6.076 1.00 . A A . 497 SER HB2 1 1
4 5512 1 1 78 SER HB3 H 4.097 -8.082 6.854 1.00 . A A . 497 SER HB3 1 1
4 5513 1 1 78 SER HG H 2.780 -7.544 8.590 1.00 . A A . 497 SER HG 1 1
4 5514 1 1 78 SER N N 3.605 -6.575 4.801 1.00 . A A . 497 SER N 1 1
4 5515 1 1 78 SER O O 3.674 -5.107 7.251 1.00 . A A . 497 SER O 1 1
4 5516 1 1 78 SER OG O 2.330 -8.130 7.916 1.00 . A A . 497 SER OG 1 1
4 5517 1 1 79 PHE C C 0.147 -4.238 8.994 1.00 . A A . 498 PHE C 1 1
4 5518 1 1 79 PHE CA C 1.236 -3.972 7.953 1.00 . A A . 498 PHE CA 1 1
4 5519 1 1 79 PHE CB C 0.801 -2.805 7.064 1.00 . A A . 498 PHE CB 1 1
4 5520 1 1 79 PHE CD1 C 3.020 -2.719 5.907 1.00 . A A . 498 PHE CD1 1 1
4 5521 1 1 79 PHE CD2 C 1.084 -2.345 4.619 1.00 . A A . 498 PHE CD2 1 1
4 5522 1 1 79 PHE CE1 C 3.824 -2.544 4.749 1.00 . A A . 498 PHE CE1 1 1
4 5523 1 1 79 PHE CE2 C 1.888 -2.170 3.461 1.00 . A A . 498 PHE CE2 1 1
4 5524 1 1 79 PHE CG C 1.667 -2.616 5.817 1.00 . A A . 498 PHE CG 1 1
4 5525 1 1 79 PHE CZ C 3.241 -2.273 3.551 1.00 . A A . 498 PHE CZ 1 1
4 5526 1 1 79 PHE H H 0.574 -5.518 6.724 1.00 . A A . 498 PHE H 1 1
4 5527 1 1 79 PHE HA H 2.185 -3.795 8.460 1.00 . A A . 498 PHE HA 1 1
4 5528 1 1 79 PHE HB2 H -0.232 -2.962 6.756 1.00 . A A . 498 PHE HB2 1 1
4 5529 1 1 79 PHE HB3 H 0.822 -1.887 7.651 1.00 . A A . 498 PHE HB3 1 1
4 5530 1 1 79 PHE HD1 H 3.488 -2.937 6.867 1.00 . A A . 498 PHE HD1 1 1
4 5531 1 1 79 PHE HD2 H 0.000 -2.262 4.547 1.00 . A A . 498 PHE HD2 1 1
4 5532 1 1 79 PHE HE1 H 4.909 -2.627 4.821 1.00 . A A . 498 PHE HE1 1 1
4 5533 1 1 79 PHE HE2 H 1.420 -1.952 2.501 1.00 . A A . 498 PHE HE2 1 1
4 5534 1 1 79 PHE HZ H 3.858 -2.138 2.663 1.00 . A A . 498 PHE HZ 1 1
4 5535 1 1 79 PHE N N 1.419 -5.122 7.085 1.00 . A A . 498 PHE N 1 1
4 5536 1 1 79 PHE O O -0.848 -4.899 8.702 1.00 . A A . 498 PHE O 1 1
4 5537 1 1 80 SER C C -1.454 -2.635 11.406 1.00 . A A . 499 SER C 1 1
4 5538 1 1 80 SER CA C -0.577 -3.881 11.274 1.00 . A A . 499 SER CA 1 1
4 5539 1 1 80 SER CB C 0.142 -4.166 12.594 1.00 . A A . 499 SER CB 1 1
4 5540 1 1 80 SER H H 1.184 -3.172 10.417 1.00 . A A . 499 SER H 1 1
4 5541 1 1 80 SER HA H -1.180 -4.746 10.996 1.00 . A A . 499 SER HA 1 1
4 5542 1 1 80 SER HB2 H -0.299 -3.560 13.385 1.00 . A A . 499 SER HB2 1 1
4 5543 1 1 80 SER HB3 H -0.008 -5.210 12.871 1.00 . A A . 499 SER HB3 1 1
4 5544 1 1 80 SER HG H 1.947 -3.924 13.423 1.00 . A A . 499 SER HG 1 1
4 5545 1 1 80 SER N N 0.372 -3.709 10.188 1.00 . A A . 499 SER N 1 1
4 5546 1 1 80 SER O O -1.006 -1.524 11.126 1.00 . A A . 499 SER O 1 1
4 5547 1 1 80 SER OG O 1.538 -3.894 12.511 1.00 . A A . 499 SER OG 1 1
4 5548 1 1 81 THR C C -2.889 -0.460 12.281 1.00 . A A . 500 THR C 1 1
4 5549 1 1 81 THR CA C -3.632 -1.769 12.003 1.00 . A A . 500 THR CA 1 1
4 5550 1 1 81 THR CB C -4.610 -2.160 13.112 1.00 . A A . 500 THR CB 1 1
4 5551 1 1 81 THR CG2 C -5.400 -3.427 12.777 1.00 . A A . 500 THR CG2 1 1
4 5552 1 1 81 THR H H -3.045 -3.767 12.056 1.00 . A A . 500 THR H 1 1
4 5553 1 1 81 THR HA H -4.176 -1.635 11.068 1.00 . A A . 500 THR HA 1 1
4 5554 1 1 81 THR HB H -5.281 -1.334 13.349 1.00 . A A . 500 THR HB 1 1
4 5555 1 1 81 THR HG1 H -3.411 -1.742 14.659 1.00 . A A . 500 THR HG1 1 1
4 5556 1 1 81 THR HG21 H -4.718 -4.274 12.713 1.00 . A A . 500 THR HG21 1 1
4 5557 1 1 81 THR HG22 H -6.138 -3.612 13.558 1.00 . A A . 500 THR HG22 1 1
4 5558 1 1 81 THR HG23 H -5.908 -3.296 11.821 1.00 . A A . 500 THR HG23 1 1
4 5559 1 1 81 THR N N -2.688 -2.860 11.831 1.00 . A A . 500 THR N 1 1
4 5560 1 1 81 THR O O -1.915 -0.443 13.031 1.00 . A A . 500 THR O 1 1
4 5561 1 1 81 THR OG1 O -3.770 -2.551 14.194 1.00 . A A . 500 THR OG1 1 1
4 5562 1 1 82 GLY C C -2.509 2.576 10.478 1.00 . A A . 501 GLY C 1 1
4 5563 1 1 82 GLY CA C -2.773 1.913 11.832 1.00 . A A . 501 GLY CA 1 1
4 5564 1 1 82 GLY H H -4.172 0.581 11.052 1.00 . A A . 501 GLY H 1 1
4 5565 1 1 82 GLY HA2 H -3.430 2.546 12.429 1.00 . A A . 501 GLY HA2 1 1
4 5566 1 1 82 GLY HA3 H -1.837 1.816 12.382 1.00 . A A . 501 GLY HA3 1 1
4 5567 1 1 82 GLY N N -3.378 0.603 11.661 1.00 . A A . 501 GLY N 1 1
4 5568 1 1 82 GLY O O -3.264 2.377 9.528 1.00 . A A . 501 GLY O 1 1
4 5569 1 1 83 THR C C 0.413 3.797 8.888 1.00 . A A . 502 THR C 1 1
4 5570 1 1 83 THR CA C -1.062 4.044 9.213 1.00 . A A . 502 THR CA 1 1
4 5571 1 1 83 THR CB C -1.407 5.524 9.386 1.00 . A A . 502 THR CB 1 1
4 5572 1 1 83 THR CG2 C -1.780 6.197 8.063 1.00 . A A . 502 THR CG2 1 1
4 5573 1 1 83 THR H H -0.825 3.506 11.211 1.00 . A A . 502 THR H 1 1
4 5574 1 1 83 THR HA H -1.644 3.628 8.390 1.00 . A A . 502 THR HA 1 1
4 5575 1 1 83 THR HB H -0.594 6.058 9.879 1.00 . A A . 502 THR HB 1 1
4 5576 1 1 83 THR HG1 H -3.339 5.049 9.601 1.00 . A A . 502 THR HG1 1 1
4 5577 1 1 83 THR HG21 H -1.687 5.477 7.250 1.00 . A A . 502 THR HG21 1 1
4 5578 1 1 83 THR HG22 H -2.808 6.556 8.116 1.00 . A A . 502 THR HG22 1 1
4 5579 1 1 83 THR HG23 H -1.110 7.038 7.882 1.00 . A A . 502 THR HG23 1 1
4 5580 1 1 83 THR N N -1.435 3.350 10.434 1.00 . A A . 502 THR N 1 1
4 5581 1 1 83 THR O O 1.272 3.910 9.762 1.00 . A A . 502 THR O 1 1
4 5582 1 1 83 THR OG1 O -2.625 5.513 10.125 1.00 . A A . 502 THR OG1 1 1
4 5583 1 1 84 SER C C 2.306 3.989 5.899 1.00 . A A . 503 SER C 1 1
4 5584 1 1 84 SER CA C 2.017 3.202 7.179 1.00 . A A . 503 SER CA 1 1
4 5585 1 1 84 SER CB C 2.238 1.706 6.944 1.00 . A A . 503 SER CB 1 1
4 5586 1 1 84 SER H H -0.043 3.376 6.925 1.00 . A A . 503 SER H 1 1
4 5587 1 1 84 SER HA H 2.662 3.540 7.990 1.00 . A A . 503 SER HA 1 1
4 5588 1 1 84 SER HB2 H 2.979 1.569 6.157 1.00 . A A . 503 SER HB2 1 1
4 5589 1 1 84 SER HB3 H 2.646 1.253 7.848 1.00 . A A . 503 SER HB3 1 1
4 5590 1 1 84 SER HG H 0.310 1.259 7.238 1.00 . A A . 503 SER HG 1 1
4 5591 1 1 84 SER N N 0.661 3.465 7.630 1.00 . A A . 503 SER N 1 1
4 5592 1 1 84 SER O O 1.401 4.243 5.106 1.00 . A A . 503 SER O 1 1
4 5593 1 1 84 SER OG O 1.033 1.038 6.582 1.00 . A A . 503 SER OG 1 1
4 5594 1 1 85 THR C C 4.918 4.260 3.695 1.00 . A A . 504 THR C 1 1
4 5595 1 1 85 THR CA C 3.989 5.106 4.569 1.00 . A A . 504 THR CA 1 1
4 5596 1 1 85 THR CB C 4.627 6.410 5.050 1.00 . A A . 504 THR CB 1 1
4 5597 1 1 85 THR CG2 C 5.208 7.237 3.901 1.00 . A A . 504 THR CG2 1 1
4 5598 1 1 85 THR H H 4.299 4.141 6.389 1.00 . A A . 504 THR H 1 1
4 5599 1 1 85 THR HA H 3.106 5.331 3.971 1.00 . A A . 504 THR HA 1 1
4 5600 1 1 85 THR HB H 5.383 6.216 5.811 1.00 . A A . 504 THR HB 1 1
4 5601 1 1 85 THR HG1 H 3.079 6.723 6.279 1.00 . A A . 504 THR HG1 1 1
4 5602 1 1 85 THR HG21 H 4.711 6.964 2.970 1.00 . A A . 504 THR HG21 1 1
4 5603 1 1 85 THR HG22 H 5.050 8.297 4.100 1.00 . A A . 504 THR HG22 1 1
4 5604 1 1 85 THR HG23 H 6.276 7.038 3.814 1.00 . A A . 504 THR HG23 1 1
4 5605 1 1 85 THR N N 3.570 4.352 5.739 1.00 . A A . 504 THR N 1 1
4 5606 1 1 85 THR O O 5.787 3.557 4.207 1.00 . A A . 504 THR O 1 1
4 5607 1 1 85 THR OG1 O 3.525 7.186 5.513 1.00 . A A . 504 THR OG1 1 1
4 5608 1 1 86 TYR C C 6.272 4.554 0.509 1.00 . A A . 505 TYR C 1 1
4 5609 1 1 86 TYR CA C 5.509 3.610 1.442 1.00 . A A . 505 TYR CA 1 1
4 5610 1 1 86 TYR CB C 4.526 2.780 0.615 1.00 . A A . 505 TYR CB 1 1
4 5611 1 1 86 TYR CD1 C 6.154 0.884 0.278 1.00 . A A . 505 TYR CD1 1 1
4 5612 1 1 86 TYR CD2 C 4.832 1.586 -1.585 1.00 . A A . 505 TYR CD2 1 1
4 5613 1 1 86 TYR CE1 C 6.781 -0.118 -0.544 1.00 . A A . 505 TYR CE1 1 1
4 5614 1 1 86 TYR CE2 C 5.459 0.584 -2.408 1.00 . A A . 505 TYR CE2 1 1
4 5615 1 1 86 TYR CG C 5.192 1.715 -0.259 1.00 . A A . 505 TYR CG 1 1
4 5616 1 1 86 TYR CZ C 6.403 -0.218 -1.847 1.00 . A A . 505 TYR CZ 1 1
4 5617 1 1 86 TYR H H 3.993 4.932 1.983 1.00 . A A . 505 TYR H 1 1
4 5618 1 1 86 TYR HA H 6.225 3.012 2.006 1.00 . A A . 505 TYR HA 1 1
4 5619 1 1 86 TYR HB2 H 3.821 2.293 1.288 1.00 . A A . 505 TYR HB2 1 1
4 5620 1 1 86 TYR HB3 H 3.948 3.449 -0.023 1.00 . A A . 505 TYR HB3 1 1
4 5621 1 1 86 TYR HD1 H 6.439 0.986 1.326 1.00 . A A . 505 TYR HD1 1 1
4 5622 1 1 86 TYR HD2 H 4.072 2.243 -2.010 1.00 . A A . 505 TYR HD2 1 1
4 5623 1 1 86 TYR HE1 H 7.542 -0.781 -0.132 1.00 . A A . 505 TYR HE1 1 1
4 5624 1 1 86 TYR HE2 H 5.184 0.472 -3.456 1.00 . A A . 505 TYR HE2 1 1
4 5625 1 1 86 TYR HH H 7.972 -0.971 -2.713 1.00 . A A . 505 TYR HH 1 1
4 5626 1 1 86 TYR N N 4.702 4.358 2.392 1.00 . A A . 505 TYR N 1 1
4 5627 1 1 86 TYR O O 5.675 5.420 -0.127 1.00 . A A . 505 TYR O 1 1
4 5628 1 1 86 TYR OH O 6.995 -1.165 -2.623 1.00 . A A . 505 TYR OH 1 1
4 5629 1 1 87 THR C C 9.406 4.298 -1.176 1.00 . A A . 506 THR C 1 1
4 5630 1 1 87 THR CA C 8.432 5.174 -0.385 1.00 . A A . 506 THR CA 1 1
4 5631 1 1 87 THR CB C 9.128 6.205 0.506 1.00 . A A . 506 THR CB 1 1
4 5632 1 1 87 THR CG2 C 10.268 6.927 -0.214 1.00 . A A . 506 THR CG2 1 1
4 5633 1 1 87 THR H H 8.059 3.645 0.979 1.00 . A A . 506 THR H 1 1
4 5634 1 1 87 THR HA H 7.802 5.688 -1.112 1.00 . A A . 506 THR HA 1 1
4 5635 1 1 87 THR HB H 9.480 5.745 1.430 1.00 . A A . 506 THR HB 1 1
4 5636 1 1 87 THR HG1 H 7.907 7.637 -0.175 1.00 . A A . 506 THR HG1 1 1
4 5637 1 1 87 THR HG21 H 11.015 7.244 0.514 1.00 . A A . 506 THR HG21 1 1
4 5638 1 1 87 THR HG22 H 10.728 6.252 -0.936 1.00 . A A . 506 THR HG22 1 1
4 5639 1 1 87 THR HG23 H 9.874 7.801 -0.734 1.00 . A A . 506 THR HG23 1 1
4 5640 1 1 87 THR N N 7.581 4.353 0.458 1.00 . A A . 506 THR N 1 1
4 5641 1 1 87 THR O O 9.833 3.250 -0.695 1.00 . A A . 506 THR O 1 1
4 5642 1 1 87 THR OG1 O 8.144 7.217 0.701 1.00 . A A . 506 THR OG1 1 1
4 5643 1 1 88 PRO C C 12.096 4.192 -2.785 1.00 . A A . 507 PRO C 1 1
4 5644 1 1 88 PRO CA C 10.652 4.044 -3.268 1.00 . A A . 507 PRO CA 1 1
4 5645 1 1 88 PRO CB C 10.428 4.620 -4.657 1.00 . A A . 507 PRO CB 1 1
4 5646 1 1 88 PRO CD C 9.250 6.011 -3.008 1.00 . A A . 507 PRO CD 1 1
4 5647 1 1 88 PRO CG C 9.740 5.959 -4.446 1.00 . A A . 507 PRO CG 1 1
4 5648 1 1 88 PRO HA H 10.453 3.064 -3.237 1.00 . A A . 507 PRO HA 1 1
4 5649 1 1 88 PRO HB2 H 11.374 4.746 -5.184 1.00 . A A . 507 PRO HB2 1 1
4 5650 1 1 88 PRO HB3 H 9.812 3.955 -5.261 1.00 . A A . 507 PRO HB3 1 1
4 5651 1 1 88 PRO HD2 H 9.641 6.884 -2.487 1.00 . A A . 507 PRO HD2 1 1
4 5652 1 1 88 PRO HD3 H 8.163 6.073 -2.962 1.00 . A A . 507 PRO HD3 1 1
4 5653 1 1 88 PRO HG2 H 10.431 6.779 -4.643 1.00 . A A . 507 PRO HG2 1 1
4 5654 1 1 88 PRO HG3 H 8.905 6.072 -5.138 1.00 . A A . 507 PRO HG3 1 1
4 5655 1 1 88 PRO N N 9.737 4.773 -2.406 1.00 . A A . 507 PRO N 1 1
4 5656 1 1 88 PRO O O 12.474 5.239 -2.261 1.00 . A A . 507 PRO O 1 1
4 5657 1 1 89 GLY C C 15.169 3.540 -3.724 1.00 . A A . 508 GLY C 1 1
4 5658 1 1 89 GLY CA C 14.257 3.128 -2.567 1.00 . A A . 508 GLY CA 1 1
4 5659 1 1 89 GLY H H 12.548 2.282 -3.405 1.00 . A A . 508 GLY H 1 1
4 5660 1 1 89 GLY HA2 H 14.394 3.813 -1.730 1.00 . A A . 508 GLY HA2 1 1
4 5661 1 1 89 GLY HA3 H 14.535 2.135 -2.215 1.00 . A A . 508 GLY HA3 1 1
4 5662 1 1 89 GLY N N 12.863 3.130 -2.978 1.00 . A A . 508 GLY N 1 1
4 5663 1 1 89 GLY O O 14.829 4.431 -4.501 1.00 . A A . 508 GLY O 1 1
4 5664 1 1 90 ASN C C 18.664 2.702 -4.399 1.00 . A A . 509 ASN C 1 1
4 5665 1 1 90 ASN CA C 17.275 3.158 -4.851 1.00 . A A . 509 ASN CA 1 1
4 5666 1 1 90 ASN CB C 17.342 4.658 -5.144 1.00 . A A . 509 ASN CB 1 1
4 5667 1 1 90 ASN CG C 17.347 5.470 -3.848 1.00 . A A . 509 ASN CG 1 1
4 5668 1 1 90 ASN H H 16.580 2.149 -3.166 1.00 . A A . 509 ASN H 1 1
4 5669 1 1 90 ASN HA H 16.920 2.609 -5.723 1.00 . A A . 509 ASN HA 1 1
4 5670 1 1 90 ASN HB2 H 18.240 4.880 -5.720 1.00 . A A . 509 ASN HB2 1 1
4 5671 1 1 90 ASN HB3 H 16.489 4.950 -5.758 1.00 . A A . 509 ASN HB3 1 1
4 5672 1 1 90 ASN HD21 H 19.370 5.387 -3.859 1.00 . A A . 509 ASN HD21 1 1
4 5673 1 1 90 ASN HD22 H 18.670 6.248 -2.528 1.00 . A A . 509 ASN HD22 1 1
4 5674 1 1 90 ASN N N 16.311 2.872 -3.802 1.00 . A A . 509 ASN N 1 1
4 5675 1 1 90 ASN ND2 N 18.563 5.723 -3.372 1.00 . A A . 509 ASN ND2 1 1
4 5676 1 1 90 ASN O O 19.296 3.355 -3.569 1.00 . A A . 509 ASN O 1 1
4 5677 1 1 90 ASN OD1 O 16.315 5.843 -3.315 1.00 . A A . 509 ASN OD1 1 1
4 5678 1 1 91 SER C C 20.429 0.617 -3.157 1.00 . A A . 510 SER C 1 1
4 5679 1 1 91 SER CA C 20.401 1.035 -4.628 1.00 . A A . 510 SER CA 1 1
4 5680 1 1 91 SER CB C 21.515 2.043 -4.915 1.00 . A A . 510 SER CB 1 1
4 5681 1 1 91 SER H H 18.579 1.060 -5.637 1.00 . A A . 510 SER H 1 1
4 5682 1 1 91 SER HA H 20.522 0.166 -5.276 1.00 . A A . 510 SER HA 1 1
4 5683 1 1 91 SER HB2 H 21.159 3.049 -4.695 1.00 . A A . 510 SER HB2 1 1
4 5684 1 1 91 SER HB3 H 22.358 1.851 -4.251 1.00 . A A . 510 SER HB3 1 1
4 5685 1 1 91 SER HG H 21.526 1.208 -6.734 1.00 . A A . 510 SER HG 1 1
4 5686 1 1 91 SER N N 19.099 1.585 -4.964 1.00 . A A . 510 SER N 1 1
4 5687 1 1 91 SER O O 20.375 1.463 -2.266 1.00 . A A . 510 SER O 1 1
4 5688 1 1 91 SER OG O 21.955 1.982 -6.269 1.00 . A A . 510 SER OG 1 1
4 5689 1 1 92 GLY C C 19.155 -1.235 -0.973 1.00 . A A . 511 GLY C 1 1
4 5690 1 1 92 GLY CA C 20.551 -1.230 -1.599 1.00 . A A . 511 GLY CA 1 1
4 5691 1 1 92 GLY H H 20.560 -1.371 -3.678 1.00 . A A . 511 GLY H 1 1
4 5692 1 1 92 GLY HA2 H 20.947 -2.245 -1.622 1.00 . A A . 511 GLY HA2 1 1
4 5693 1 1 92 GLY HA3 H 21.227 -0.637 -0.984 1.00 . A A . 511 GLY HA3 1 1
4 5694 1 1 92 GLY N N 20.515 -0.689 -2.948 1.00 . A A . 511 GLY N 1 1
4 5695 1 1 92 GLY O O 18.798 -2.164 -0.251 1.00 . A A . 511 GLY O 1 1
4 5696 1 1 93 ASN C C 16.064 -0.668 -1.743 1.00 . A A . 512 ASN C 1 1
4 5697 1 1 93 ASN CA C 17.054 -0.058 -0.748 1.00 . A A . 512 ASN CA 1 1
4 5698 1 1 93 ASN CB C 16.678 1.412 -0.548 1.00 . A A . 512 ASN CB 1 1
4 5699 1 1 93 ASN CG C 17.132 1.912 0.824 1.00 . A A . 512 ASN CG 1 1
4 5700 1 1 93 ASN H H 18.701 0.566 -1.862 1.00 . A A . 512 ASN H 1 1
4 5701 1 1 93 ASN HA H 17.066 -0.586 0.205 1.00 . A A . 512 ASN HA 1 1
4 5702 1 1 93 ASN HB2 H 17.137 2.018 -1.330 1.00 . A A . 512 ASN HB2 1 1
4 5703 1 1 93 ASN HB3 H 15.599 1.531 -0.644 1.00 . A A . 512 ASN HB3 1 1
4 5704 1 1 93 ASN HD21 H 19.040 1.897 0.147 1.00 . A A . 512 ASN HD21 1 1
4 5705 1 1 93 ASN HD22 H 18.841 2.415 1.788 1.00 . A A . 512 ASN HD22 1 1
4 5706 1 1 93 ASN N N 18.403 -0.186 -1.273 1.00 . A A . 512 ASN N 1 1
4 5707 1 1 93 ASN ND2 N 18.446 2.089 0.928 1.00 . A A . 512 ASN ND2 1 1
4 5708 1 1 93 ASN O O 16.389 -0.848 -2.916 1.00 . A A . 512 ASN O 1 1
4 5709 1 1 93 ASN OD1 O 16.342 2.123 1.729 1.00 . A A . 512 ASN OD1 1 1
4 5710 1 1 94 ALA C C 12.491 -1.435 -1.351 1.00 . A A . 513 ALA C 1 1
4 5711 1 1 94 ALA CA C 13.838 -1.555 -2.067 1.00 . A A . 513 ALA CA 1 1
4 5712 1 1 94 ALA CB C 14.200 -3.006 -2.390 1.00 . A A . 513 ALA CB 1 1
4 5713 1 1 94 ALA H H 14.621 -0.818 -0.283 1.00 . A A . 513 ALA H 1 1
4 5714 1 1 94 ALA HA H 13.797 -0.988 -2.998 1.00 . A A . 513 ALA HA 1 1
4 5715 1 1 94 ALA HB1 H 15.019 -3.025 -3.108 1.00 . A A . 513 ALA HB1 1 1
4 5716 1 1 94 ALA HB2 H 14.506 -3.515 -1.476 1.00 . A A . 513 ALA HB2 1 1
4 5717 1 1 94 ALA HB3 H 13.332 -3.511 -2.815 1.00 . A A . 513 ALA HB3 1 1
4 5718 1 1 94 ALA N N 14.877 -0.968 -1.238 1.00 . A A . 513 ALA N 1 1
4 5719 1 1 94 ALA O O 12.194 -2.214 -0.447 1.00 . A A . 513 ALA O 1 1
4 5720 1 1 95 GLY C C 10.507 -0.073 0.327 1.00 . A A . 514 GLY C 1 1
4 5721 1 1 95 GLY CA C 10.405 -0.221 -1.193 1.00 . A A . 514 GLY CA 1 1
4 5722 1 1 95 GLY H H 11.963 0.176 -2.518 1.00 . A A . 514 GLY H 1 1
4 5723 1 1 95 GLY HA2 H 9.964 0.679 -1.620 1.00 . A A . 514 GLY HA2 1 1
4 5724 1 1 95 GLY HA3 H 9.740 -1.049 -1.437 1.00 . A A . 514 GLY HA3 1 1
4 5725 1 1 95 GLY N N 11.713 -0.453 -1.782 1.00 . A A . 514 GLY N 1 1
4 5726 1 1 95 GLY O O 10.554 -1.067 1.049 1.00 . A A . 514 GLY O 1 1
4 5727 1 1 96 THR C C 9.241 1.659 2.788 1.00 . A A . 515 THR C 1 1
4 5728 1 1 96 THR CA C 10.635 1.467 2.187 1.00 . A A . 515 THR CA 1 1
4 5729 1 1 96 THR CB C 11.543 2.686 2.360 1.00 . A A . 515 THR CB 1 1
4 5730 1 1 96 THR CG2 C 13.027 2.313 2.379 1.00 . A A . 515 THR CG2 1 1
4 5731 1 1 96 THR H H 10.500 1.980 0.173 1.00 . A A . 515 THR H 1 1
4 5732 1 1 96 THR HA H 11.082 0.607 2.685 1.00 . A A . 515 THR HA 1 1
4 5733 1 1 96 THR HB H 11.272 3.250 3.252 1.00 . A A . 515 THR HB 1 1
4 5734 1 1 96 THR HG1 H 11.485 4.393 1.316 1.00 . A A . 515 THR HG1 1 1
4 5735 1 1 96 THR HG21 H 13.181 1.469 3.052 1.00 . A A . 515 THR HG21 1 1
4 5736 1 1 96 THR HG22 H 13.345 2.038 1.373 1.00 . A A . 515 THR HG22 1 1
4 5737 1 1 96 THR HG23 H 13.612 3.165 2.724 1.00 . A A . 515 THR HG23 1 1
4 5738 1 1 96 THR N N 10.539 1.176 0.767 1.00 . A A . 515 THR N 1 1
4 5739 1 1 96 THR O O 8.378 2.286 2.175 1.00 . A A . 515 THR O 1 1
4 5740 1 1 96 THR OG1 O 11.384 3.413 1.145 1.00 . A A . 515 THR OG1 1 1
4 5741 1 1 97 ILE C C 8.004 1.866 6.034 1.00 . A A . 516 ILE C 1 1
4 5742 1 1 97 ILE CA C 7.789 1.210 4.669 1.00 . A A . 516 ILE CA 1 1
4 5743 1 1 97 ILE CB C 7.110 -0.160 4.745 1.00 . A A . 516 ILE CB 1 1
4 5744 1 1 97 ILE CD1 C 6.999 -2.422 3.637 1.00 . A A . 516 ILE CD1 1 1
4 5745 1 1 97 ILE CG1 C 7.286 -0.932 3.437 1.00 . A A . 516 ILE CG1 1 1
4 5746 1 1 97 ILE CG2 C 5.637 -0.020 5.135 1.00 . A A . 516 ILE CG2 1 1
4 5747 1 1 97 ILE H H 9.771 0.600 4.471 1.00 . A A . 516 ILE H 1 1
4 5748 1 1 97 ILE HA H 7.145 1.856 4.072 1.00 . A A . 516 ILE HA 1 1
4 5749 1 1 97 ILE HB H 7.597 -0.739 5.530 1.00 . A A . 516 ILE HB 1 1
4 5750 1 1 97 ILE HD11 H 6.953 -2.643 4.703 1.00 . A A . 516 ILE HD11 1 1
4 5751 1 1 97 ILE HD12 H 6.046 -2.674 3.172 1.00 . A A . 516 ILE HD12 1 1
4 5752 1 1 97 ILE HD13 H 7.794 -3.010 3.178 1.00 . A A . 516 ILE HD13 1 1
4 5753 1 1 97 ILE HG12 H 6.615 -0.528 2.679 1.00 . A A . 516 ILE HG12 1 1
4 5754 1 1 97 ILE HG13 H 8.302 -0.801 3.066 1.00 . A A . 516 ILE HG13 1 1
4 5755 1 1 97 ILE HG21 H 5.011 -0.436 4.346 1.00 . A A . 516 ILE HG21 1 1
4 5756 1 1 97 ILE HG22 H 5.455 -0.559 6.065 1.00 . A A . 516 ILE HG22 1 1
4 5757 1 1 97 ILE HG23 H 5.396 1.034 5.273 1.00 . A A . 516 ILE HG23 1 1
4 5758 1 1 97 ILE N N 9.064 1.108 3.979 1.00 . A A . 516 ILE N 1 1
4 5759 1 1 97 ILE O O 8.975 1.565 6.726 1.00 . A A . 516 ILE O 1 1
4 5760 1 1 98 THR C C 5.818 3.375 8.385 1.00 . A A . 517 THR C 1 1
4 5761 1 1 98 THR CA C 7.158 3.454 7.651 1.00 . A A . 517 THR CA 1 1
4 5762 1 1 98 THR CB C 7.614 4.887 7.372 1.00 . A A . 517 THR CB 1 1
4 5763 1 1 98 THR CG2 C 9.029 5.161 7.885 1.00 . A A . 517 THR CG2 1 1
4 5764 1 1 98 THR H H 6.294 2.991 5.813 1.00 . A A . 517 THR H 1 1
4 5765 1 1 98 THR HA H 7.896 2.952 8.277 1.00 . A A . 517 THR HA 1 1
4 5766 1 1 98 THR HB H 6.905 5.608 7.780 1.00 . A A . 517 THR HB 1 1
4 5767 1 1 98 THR HG1 H 6.842 4.871 5.526 1.00 . A A . 517 THR HG1 1 1
4 5768 1 1 98 THR HG21 H 9.424 4.263 8.360 1.00 . A A . 517 THR HG21 1 1
4 5769 1 1 98 THR HG22 H 9.671 5.442 7.049 1.00 . A A . 517 THR HG22 1 1
4 5770 1 1 98 THR HG23 H 9.002 5.974 8.611 1.00 . A A . 517 THR HG23 1 1
4 5771 1 1 98 THR N N 7.081 2.752 6.381 1.00 . A A . 517 THR N 1 1
4 5772 1 1 98 THR O O 4.792 3.067 7.781 1.00 . A A . 517 THR O 1 1
4 5773 1 1 98 THR OG1 O 7.743 4.941 5.954 1.00 . A A . 517 THR OG1 1 1
4 5774 1 1 99 SER C C 4.216 5.047 10.821 1.00 . A A . 518 SER C 1 1
4 5775 1 1 99 SER CA C 4.674 3.623 10.502 1.00 . A A . 518 SER CA 1 1
4 5776 1 1 99 SER CB C 4.918 2.842 11.795 1.00 . A A . 518 SER CB 1 1
4 5777 1 1 99 SER H H 6.710 3.908 10.163 1.00 . A A . 518 SER H 1 1
4 5778 1 1 99 SER HA H 3.926 3.106 9.902 1.00 . A A . 518 SER HA 1 1
4 5779 1 1 99 SER HB2 H 4.046 2.931 12.442 1.00 . A A . 518 SER HB2 1 1
4 5780 1 1 99 SER HB3 H 5.036 1.783 11.562 1.00 . A A . 518 SER HB3 1 1
4 5781 1 1 99 SER HG H 5.800 3.836 13.292 1.00 . A A . 518 SER HG 1 1
4 5782 1 1 99 SER N N 5.871 3.658 9.679 1.00 . A A . 518 SER N 1 1
4 5783 1 1 99 SER O O 4.656 5.639 11.806 1.00 . A A . 518 SER O 1 1
4 5784 1 1 99 SER OG O 6.073 3.306 12.489 1.00 . A A . 518 SER OG 1 1
4 5785 1 1 100 GLY C C 2.891 7.697 8.844 1.00 . A A . 519 GLY C 1 1
4 5786 1 1 100 GLY CA C 2.816 6.901 10.149 1.00 . A A . 519 GLY CA 1 1
4 5787 1 1 100 GLY H H 2.985 5.069 9.172 1.00 . A A . 519 GLY H 1 1
4 5788 1 1 100 GLY HA2 H 1.782 6.851 10.489 1.00 . A A . 519 GLY HA2 1 1
4 5789 1 1 100 GLY HA3 H 3.383 7.415 10.925 1.00 . A A . 519 GLY HA3 1 1
4 5790 1 1 100 GLY N N 3.338 5.557 9.970 1.00 . A A . 519 GLY N 1 1
4 5791 1 1 100 GLY O O 3.929 7.717 8.184 1.00 . A A . 519 GLY O 1 1
4 5792 1 1 101 ALA C C 2.680 10.302 7.401 1.00 . A A . 520 ALA C 1 1
4 5793 1 1 101 ALA CA C 1.704 9.128 7.297 1.00 . A A . 520 ALA CA 1 1
4 5794 1 1 101 ALA CB C 0.262 9.587 7.074 1.00 . A A . 520 ALA CB 1 1
4 5795 1 1 101 ALA H H 0.938 8.312 9.054 1.00 . A A . 520 ALA H 1 1
4 5796 1 1 101 ALA HA H 2.003 8.490 6.465 1.00 . A A . 520 ALA HA 1 1
4 5797 1 1 101 ALA HB1 H -0.152 9.954 8.013 1.00 . A A . 520 ALA HB1 1 1
4 5798 1 1 101 ALA HB2 H 0.246 10.386 6.332 1.00 . A A . 520 ALA HB2 1 1
4 5799 1 1 101 ALA HB3 H -0.335 8.748 6.717 1.00 . A A . 520 ALA HB3 1 1
4 5800 1 1 101 ALA N N 1.778 8.333 8.511 1.00 . A A . 520 ALA N 1 1
4 5801 1 1 101 ALA O O 2.982 10.767 8.499 1.00 . A A . 520 ALA O 1 1
4 5802 1 1 102 PRO C C 3.383 13.198 6.423 1.00 . A A . 521 PRO C 1 1
4 5803 1 1 102 PRO CA C 4.094 11.869 6.159 1.00 . A A . 521 PRO CA 1 1
4 5804 1 1 102 PRO CB C 4.717 11.793 4.775 1.00 . A A . 521 PRO CB 1 1
4 5805 1 1 102 PRO CD C 2.823 10.231 4.893 1.00 . A A . 521 PRO CD 1 1
4 5806 1 1 102 PRO CG C 3.778 10.934 3.942 1.00 . A A . 521 PRO CG 1 1
4 5807 1 1 102 PRO HA H 4.781 11.779 6.880 1.00 . A A . 521 PRO HA 1 1
4 5808 1 1 102 PRO HB2 H 4.826 12.786 4.340 1.00 . A A . 521 PRO HB2 1 1
4 5809 1 1 102 PRO HB3 H 5.713 11.353 4.818 1.00 . A A . 521 PRO HB3 1 1
4 5810 1 1 102 PRO HD2 H 1.784 10.439 4.636 1.00 . A A . 521 PRO HD2 1 1
4 5811 1 1 102 PRO HD3 H 2.951 9.149 4.854 1.00 . A A . 521 PRO HD3 1 1
4 5812 1 1 102 PRO HG2 H 3.226 11.550 3.233 1.00 . A A . 521 PRO HG2 1 1
4 5813 1 1 102 PRO HG3 H 4.343 10.206 3.360 1.00 . A A . 521 PRO HG3 1 1
4 5814 1 1 102 PRO N N 3.159 10.758 6.213 1.00 . A A . 521 PRO N 1 1
4 5815 1 1 102 PRO O O 2.204 13.348 6.107 1.00 . A A . 521 PRO O 1 1
4 5816 1 1 103 ALA C C 4.148 16.465 6.323 1.00 . A A . 522 ALA C 1 1
4 5817 1 1 103 ALA CA C 3.586 15.439 7.309 1.00 . A A . 522 ALA CA 1 1
4 5818 1 1 103 ALA CB C 3.904 15.793 8.763 1.00 . A A . 522 ALA CB 1 1
4 5819 1 1 103 ALA H H 5.089 13.997 7.252 1.00 . A A . 522 ALA H 1 1
4 5820 1 1 103 ALA HA H 2.504 15.386 7.189 1.00 . A A . 522 ALA HA 1 1
4 5821 1 1 103 ALA HB1 H 4.971 15.992 8.864 1.00 . A A . 522 ALA HB1 1 1
4 5822 1 1 103 ALA HB2 H 3.341 16.680 9.052 1.00 . A A . 522 ALA HB2 1 1
4 5823 1 1 103 ALA HB3 H 3.628 14.960 9.409 1.00 . A A . 522 ALA HB3 1 1
4 5824 1 1 103 ALA N N 4.131 14.128 6.999 1.00 . A A . 522 ALA N 1 1
4 5825 1 1 103 ALA O O 4.695 17.489 6.731 1.00 . A A . 522 ALA O 1 1
4 5826 1 1 104 GLY C C 4.104 18.494 4.289 1.00 . A A . 523 GLY C 1 1
4 5827 1 1 104 GLY CA C 4.477 17.039 3.996 1.00 . A A . 523 GLY CA 1 1
4 5828 1 1 104 GLY H H 3.546 15.322 4.720 1.00 . A A . 523 GLY H 1 1
4 5829 1 1 104 GLY HA2 H 5.560 16.947 3.911 1.00 . A A . 523 GLY HA2 1 1
4 5830 1 1 104 GLY HA3 H 4.055 16.737 3.038 1.00 . A A . 523 GLY HA3 1 1
4 5831 1 1 104 GLY N N 3.992 16.156 5.044 1.00 . A A . 523 GLY N 1 1
4 5832 1 1 104 GLY O O 2.946 18.796 4.573 1.00 . A A . 523 GLY O 1 1
5 5833 1 1 1 GLY C C -18.689 -5.453 10.960 1.00 . A A . 420 GLY C 1 1
5 5834 1 1 1 GLY CA C -18.495 -5.903 9.511 1.00 . A A . 420 GLY CA 1 1
5 5835 1 1 1 GLY H1 H -16.742 -6.112 8.404 1.00 . A A . 420 GLY H1 1 1
5 5836 1 1 1 GLY HA2 H -19.298 -5.504 8.891 1.00 . A A . 420 GLY HA2 1 1
5 5837 1 1 1 GLY HA3 H -18.556 -6.989 9.451 1.00 . A A . 420 GLY HA3 1 1
5 5838 1 1 1 GLY N N -17.212 -5.456 8.995 1.00 . A A . 420 GLY N 1 1
5 5839 1 1 1 GLY O O -19.031 -6.260 11.823 1.00 . A A . 420 GLY O 1 1
5 5840 1 1 2 GLY C C -17.271 -3.070 13.032 1.00 . A A . 421 GLY C 1 1
5 5841 1 1 2 GLY CA C -18.609 -3.601 12.513 1.00 . A A . 421 GLY CA 1 1
5 5842 1 1 2 GLY H H -18.186 -3.517 10.475 1.00 . A A . 421 GLY H 1 1
5 5843 1 1 2 GLY HA2 H -19.341 -2.793 12.490 1.00 . A A . 421 GLY HA2 1 1
5 5844 1 1 2 GLY HA3 H -18.993 -4.359 13.195 1.00 . A A . 421 GLY HA3 1 1
5 5845 1 1 2 GLY N N -18.463 -4.167 11.183 1.00 . A A . 421 GLY N 1 1
5 5846 1 1 2 GLY O O -16.234 -3.269 12.402 1.00 . A A . 421 GLY O 1 1
5 5847 1 1 3 THR C C -15.003 -2.860 14.756 1.00 . A A . 422 THR C 1 1
5 5848 1 1 3 THR CA C -16.146 -1.844 14.788 1.00 . A A . 422 THR CA 1 1
5 5849 1 1 3 THR CB C -16.511 -1.383 16.200 1.00 . A A . 422 THR CB 1 1
5 5850 1 1 3 THR CG2 C -17.789 -0.542 16.230 1.00 . A A . 422 THR CG2 1 1
5 5851 1 1 3 THR H H -18.187 -2.248 14.683 1.00 . A A . 422 THR H 1 1
5 5852 1 1 3 THR HA H -15.828 -0.986 14.195 1.00 . A A . 422 THR HA 1 1
5 5853 1 1 3 THR HB H -15.681 -0.847 16.661 1.00 . A A . 422 THR HB 1 1
5 5854 1 1 3 THR HG1 H -17.565 -3.077 16.351 1.00 . A A . 422 THR HG1 1 1
5 5855 1 1 3 THR HG21 H -17.656 0.297 16.913 1.00 . A A . 422 THR HG21 1 1
5 5856 1 1 3 THR HG22 H -17.999 -0.165 15.229 1.00 . A A . 422 THR HG22 1 1
5 5857 1 1 3 THR HG23 H -18.622 -1.158 16.569 1.00 . A A . 422 THR HG23 1 1
5 5858 1 1 3 THR N N -17.339 -2.405 14.176 1.00 . A A . 422 THR N 1 1
5 5859 1 1 3 THR O O -15.000 -3.821 15.525 1.00 . A A . 422 THR O 1 1
5 5860 1 1 3 THR OG1 O -16.871 -2.585 16.876 1.00 . A A . 422 THR OG1 1 1
5 5861 1 1 4 GLY C C -11.603 -2.707 13.795 1.00 . A A . 423 GLY C 1 1
5 5862 1 1 4 GLY CA C -12.912 -3.494 13.718 1.00 . A A . 423 GLY CA 1 1
5 5863 1 1 4 GLY H H -14.068 -1.829 13.239 1.00 . A A . 423 GLY H 1 1
5 5864 1 1 4 GLY HA2 H -12.932 -4.251 14.502 1.00 . A A . 423 GLY HA2 1 1
5 5865 1 1 4 GLY HA3 H -12.969 -4.021 12.766 1.00 . A A . 423 GLY HA3 1 1
5 5866 1 1 4 GLY N N -14.059 -2.613 13.860 1.00 . A A . 423 GLY N 1 1
5 5867 1 1 4 GLY O O -11.449 -1.832 14.645 1.00 . A A . 423 GLY O 1 1
5 5868 1 1 5 ASN C C -9.262 -1.635 11.522 1.00 . A A . 424 ASN C 1 1
5 5869 1 1 5 ASN CA C -9.400 -2.383 12.849 1.00 . A A . 424 ASN CA 1 1
5 5870 1 1 5 ASN CB C -8.257 -3.396 12.942 1.00 . A A . 424 ASN CB 1 1
5 5871 1 1 5 ASN CG C -7.804 -3.581 14.391 1.00 . A A . 424 ASN CG 1 1
5 5872 1 1 5 ASN H H -10.825 -3.760 12.206 1.00 . A A . 424 ASN H 1 1
5 5873 1 1 5 ASN HA H -9.392 -1.713 13.709 1.00 . A A . 424 ASN HA 1 1
5 5874 1 1 5 ASN HB2 H -8.580 -4.353 12.533 1.00 . A A . 424 ASN HB2 1 1
5 5875 1 1 5 ASN HB3 H -7.417 -3.058 12.335 1.00 . A A . 424 ASN HB3 1 1
5 5876 1 1 5 ASN HD21 H -8.364 -5.522 14.269 1.00 . A A . 424 ASN HD21 1 1
5 5877 1 1 5 ASN HD22 H -7.706 -5.036 15.796 1.00 . A A . 424 ASN HD22 1 1
5 5878 1 1 5 ASN N N -10.692 -3.047 12.894 1.00 . A A . 424 ASN N 1 1
5 5879 1 1 5 ASN ND2 N -7.972 -4.815 14.857 1.00 . A A . 424 ASN ND2 1 1
5 5880 1 1 5 ASN O O -9.958 -1.944 10.556 1.00 . A A . 424 ASN O 1 1
5 5881 1 1 5 ASN OD1 O -7.333 -2.664 15.044 1.00 . A A . 424 ASN OD1 1 1
5 5882 1 1 6 LYS C C -6.620 0.182 10.043 1.00 . A A . 425 LYS C 1 1
5 5883 1 1 6 LYS CA C -8.123 0.131 10.325 1.00 . A A . 425 LYS CA 1 1
5 5884 1 1 6 LYS CB C -8.770 1.511 10.464 1.00 . A A . 425 LYS CB 1 1
5 5885 1 1 6 LYS CD C -10.691 1.279 8.848 1.00 . A A . 425 LYS CD 1 1
5 5886 1 1 6 LYS CE C -11.464 2.510 8.369 1.00 . A A . 425 LYS CE 1 1
5 5887 1 1 6 LYS CG C -10.290 1.421 10.317 1.00 . A A . 425 LYS CG 1 1
5 5888 1 1 6 LYS H H -7.798 -0.419 12.308 1.00 . A A . 425 LYS H 1 1
5 5889 1 1 6 LYS HA H -8.614 -0.373 9.493 1.00 . A A . 425 LYS HA 1 1
5 5890 1 1 6 LYS HB2 H -8.519 1.939 11.435 1.00 . A A . 425 LYS HB2 1 1
5 5891 1 1 6 LYS HB3 H -8.366 2.183 9.707 1.00 . A A . 425 LYS HB3 1 1
5 5892 1 1 6 LYS HD2 H -9.800 1.143 8.235 1.00 . A A . 425 LYS HD2 1 1
5 5893 1 1 6 LYS HD3 H -11.305 0.387 8.719 1.00 . A A . 425 LYS HD3 1 1
5 5894 1 1 6 LYS HE2 H -11.333 3.327 9.078 1.00 . A A . 425 LYS HE2 1 1
5 5895 1 1 6 LYS HE3 H -11.063 2.849 7.414 1.00 . A A . 425 LYS HE3 1 1
5 5896 1 1 6 LYS HG2 H -10.664 0.568 10.884 1.00 . A A . 425 LYS HG2 1 1
5 5897 1 1 6 LYS HG3 H -10.753 2.312 10.740 1.00 . A A . 425 LYS HG3 1 1
5 5898 1 1 6 LYS HZ2 H -13.391 2.893 7.676 1.00 . A A . 425 LYS HZ2 1 1
5 5899 1 1 6 LYS HZ3 H -13.053 1.303 7.767 1.00 . A A . 425 LYS HZ3 1 1
5 5900 1 1 6 LYS N N -8.360 -0.664 11.518 1.00 . A A . 425 LYS N 1 1
5 5901 1 1 6 LYS NZ N -12.903 2.195 8.225 1.00 . A A . 425 LYS NZ 1 1
5 5902 1 1 6 LYS O O -5.818 0.354 10.959 1.00 . A A . 425 LYS O 1 1
5 5903 1 1 7 VAL C C -4.729 1.036 7.191 1.00 . A A . 426 VAL C 1 1
5 5904 1 1 7 VAL CA C -4.892 0.057 8.355 1.00 . A A . 426 VAL CA 1 1
5 5905 1 1 7 VAL CB C -4.420 -1.358 8.016 1.00 . A A . 426 VAL CB 1 1
5 5906 1 1 7 VAL CG1 C -2.901 -1.402 7.837 1.00 . A A . 426 VAL CG1 1 1
5 5907 1 1 7 VAL CG2 C -4.875 -2.358 9.082 1.00 . A A . 426 VAL CG2 1 1
5 5908 1 1 7 VAL H H -6.943 -0.108 8.031 1.00 . A A . 426 VAL H 1 1
5 5909 1 1 7 VAL HA H -4.304 0.416 9.200 1.00 . A A . 426 VAL HA 1 1
5 5910 1 1 7 VAL HB H -4.877 -1.647 7.070 1.00 . A A . 426 VAL HB 1 1
5 5911 1 1 7 VAL HG11 H -2.417 -1.048 8.747 1.00 . A A . 426 VAL HG11 1 1
5 5912 1 1 7 VAL HG12 H -2.588 -2.426 7.633 1.00 . A A . 426 VAL HG12 1 1
5 5913 1 1 7 VAL HG13 H -2.616 -0.762 7.002 1.00 . A A . 426 VAL HG13 1 1
5 5914 1 1 7 VAL HG21 H -5.795 -2.842 8.756 1.00 . A A . 426 VAL HG21 1 1
5 5915 1 1 7 VAL HG22 H -4.100 -3.111 9.228 1.00 . A A . 426 VAL HG22 1 1
5 5916 1 1 7 VAL HG23 H -5.053 -1.833 10.020 1.00 . A A . 426 VAL HG23 1 1
5 5917 1 1 7 VAL N N -6.284 0.031 8.770 1.00 . A A . 426 VAL N 1 1
5 5918 1 1 7 VAL O O -5.259 0.808 6.104 1.00 . A A . 426 VAL O 1 1
5 5919 1 1 8 THR C C -2.363 2.950 5.836 1.00 . A A . 427 THR C 1 1
5 5920 1 1 8 THR CA C -3.756 3.121 6.445 1.00 . A A . 427 THR CA 1 1
5 5921 1 1 8 THR CB C -3.974 4.491 7.089 1.00 . A A . 427 THR CB 1 1
5 5922 1 1 8 THR CG2 C -3.783 5.641 6.098 1.00 . A A . 427 THR CG2 1 1
5 5923 1 1 8 THR H H -3.567 2.284 8.343 1.00 . A A . 427 THR H 1 1
5 5924 1 1 8 THR HA H -4.477 2.979 5.639 1.00 . A A . 427 THR HA 1 1
5 5925 1 1 8 THR HB H -3.332 4.618 7.961 1.00 . A A . 427 THR HB 1 1
5 5926 1 1 8 THR HG1 H -5.898 4.370 6.554 1.00 . A A . 427 THR HG1 1 1
5 5927 1 1 8 THR HG21 H -3.413 6.519 6.627 1.00 . A A . 427 THR HG21 1 1
5 5928 1 1 8 THR HG22 H -3.064 5.347 5.334 1.00 . A A . 427 THR HG22 1 1
5 5929 1 1 8 THR HG23 H -4.738 5.877 5.627 1.00 . A A . 427 THR HG23 1 1
5 5930 1 1 8 THR N N -3.994 2.106 7.457 1.00 . A A . 427 THR N 1 1
5 5931 1 1 8 THR O O -1.389 2.733 6.556 1.00 . A A . 427 THR O 1 1
5 5932 1 1 8 THR OG1 O -5.367 4.517 7.388 1.00 . A A . 427 THR OG1 1 1
5 5933 1 1 9 ILE C C -0.900 4.073 2.816 1.00 . A A . 428 ILE C 1 1
5 5934 1 1 9 ILE CA C -1.054 2.914 3.802 1.00 . A A . 428 ILE CA 1 1
5 5935 1 1 9 ILE CB C -0.961 1.534 3.148 1.00 . A A . 428 ILE CB 1 1
5 5936 1 1 9 ILE CD1 C -1.551 -0.444 4.597 1.00 . A A . 428 ILE CD1 1 1
5 5937 1 1 9 ILE CG1 C -0.432 0.493 4.138 1.00 . A A . 428 ILE CG1 1 1
5 5938 1 1 9 ILE CG2 C -0.121 1.588 1.870 1.00 . A A . 428 ILE CG2 1 1
5 5939 1 1 9 ILE H H -3.109 3.232 3.938 1.00 . A A . 428 ILE H 1 1
5 5940 1 1 9 ILE HA H -0.252 2.977 4.538 1.00 . A A . 428 ILE HA 1 1
5 5941 1 1 9 ILE HB H -1.965 1.224 2.861 1.00 . A A . 428 ILE HB 1 1
5 5942 1 1 9 ILE HD11 H -2.444 0.138 4.821 1.00 . A A . 428 ILE HD11 1 1
5 5943 1 1 9 ILE HD12 H -1.773 -1.160 3.805 1.00 . A A . 428 ILE HD12 1 1
5 5944 1 1 9 ILE HD13 H -1.232 -0.980 5.491 1.00 . A A . 428 ILE HD13 1 1
5 5945 1 1 9 ILE HG12 H 0.364 -0.086 3.670 1.00 . A A . 428 ILE HG12 1 1
5 5946 1 1 9 ILE HG13 H 0.004 0.995 5.001 1.00 . A A . 428 ILE HG13 1 1
5 5947 1 1 9 ILE HG21 H 0.831 2.075 2.082 1.00 . A A . 428 ILE HG21 1 1
5 5948 1 1 9 ILE HG22 H 0.060 0.575 1.512 1.00 . A A . 428 ILE HG22 1 1
5 5949 1 1 9 ILE HG23 H -0.657 2.153 1.108 1.00 . A A . 428 ILE HG23 1 1
5 5950 1 1 9 ILE N N -2.312 3.055 4.516 1.00 . A A . 428 ILE N 1 1
5 5951 1 1 9 ILE O O -1.749 4.272 1.949 1.00 . A A . 428 ILE O 1 1
5 5952 1 1 10 TYR C C 1.707 5.690 1.259 1.00 . A A . 429 TYR C 1 1
5 5953 1 1 10 TYR CA C 0.466 5.943 2.117 1.00 . A A . 429 TYR CA 1 1
5 5954 1 1 10 TYR CB C 0.737 7.126 3.048 1.00 . A A . 429 TYR CB 1 1
5 5955 1 1 10 TYR CD1 C -1.727 7.038 3.574 1.00 . A A . 429 TYR CD1 1 1
5 5956 1 1 10 TYR CD2 C -0.369 8.601 4.769 1.00 . A A . 429 TYR CD2 1 1
5 5957 1 1 10 TYR CE1 C -2.885 7.488 4.302 1.00 . A A . 429 TYR CE1 1 1
5 5958 1 1 10 TYR CE2 C -1.527 9.050 5.497 1.00 . A A . 429 TYR CE2 1 1
5 5959 1 1 10 TYR CG C -0.493 7.604 3.822 1.00 . A A . 429 TYR CG 1 1
5 5960 1 1 10 TYR CZ C -2.728 8.472 5.228 1.00 . A A . 429 TYR CZ 1 1
5 5961 1 1 10 TYR H H 0.876 4.640 3.690 1.00 . A A . 429 TYR H 1 1
5 5962 1 1 10 TYR HA H -0.395 6.086 1.464 1.00 . A A . 429 TYR HA 1 1
5 5963 1 1 10 TYR HB2 H 1.514 6.846 3.759 1.00 . A A . 429 TYR HB2 1 1
5 5964 1 1 10 TYR HB3 H 1.128 7.956 2.460 1.00 . A A . 429 TYR HB3 1 1
5 5965 1 1 10 TYR HD1 H -1.825 6.251 2.826 1.00 . A A . 429 TYR HD1 1 1
5 5966 1 1 10 TYR HD2 H 0.605 9.048 4.965 1.00 . A A . 429 TYR HD2 1 1
5 5967 1 1 10 TYR HE1 H -3.866 7.049 4.116 1.00 . A A . 429 TYR HE1 1 1
5 5968 1 1 10 TYR HE2 H -1.443 9.837 6.247 1.00 . A A . 429 TYR HE2 1 1
5 5969 1 1 10 TYR HH H -4.653 8.674 5.407 1.00 . A A . 429 TYR HH 1 1
5 5970 1 1 10 TYR N N 0.190 4.808 2.982 1.00 . A A . 429 TYR N 1 1
5 5971 1 1 10 TYR O O 2.827 5.680 1.769 1.00 . A A . 429 TYR O 1 1
5 5972 1 1 10 TYR OH O -3.822 8.896 5.916 1.00 . A A . 429 TYR OH 1 1
5 5973 1 1 11 TYR C C 2.787 6.445 -1.869 1.00 . A A . 430 TYR C 1 1
5 5974 1 1 11 TYR CA C 2.551 5.237 -0.961 1.00 . A A . 430 TYR CA 1 1
5 5975 1 1 11 TYR CB C 2.102 4.051 -1.818 1.00 . A A . 430 TYR CB 1 1
5 5976 1 1 11 TYR CD1 C 4.011 3.540 -3.383 1.00 . A A . 430 TYR CD1 1 1
5 5977 1 1 11 TYR CD2 C 2.009 4.468 -4.302 1.00 . A A . 430 TYR CD2 1 1
5 5978 1 1 11 TYR CE1 C 4.600 3.510 -4.697 1.00 . A A . 430 TYR CE1 1 1
5 5979 1 1 11 TYR CE2 C 2.598 4.437 -5.616 1.00 . A A . 430 TYR CE2 1 1
5 5980 1 1 11 TYR CG C 2.728 4.018 -3.213 1.00 . A A . 430 TYR CG 1 1
5 5981 1 1 11 TYR CZ C 3.865 3.960 -5.748 1.00 . A A . 430 TYR CZ 1 1
5 5982 1 1 11 TYR H H 0.553 5.499 -0.434 1.00 . A A . 430 TYR H 1 1
5 5983 1 1 11 TYR HA H 3.455 5.044 -0.383 1.00 . A A . 430 TYR HA 1 1
5 5984 1 1 11 TYR HB2 H 2.351 3.125 -1.298 1.00 . A A . 430 TYR HB2 1 1
5 5985 1 1 11 TYR HB3 H 1.017 4.078 -1.918 1.00 . A A . 430 TYR HB3 1 1
5 5986 1 1 11 TYR HD1 H 4.579 3.186 -2.523 1.00 . A A . 430 TYR HD1 1 1
5 5987 1 1 11 TYR HD2 H 0.995 4.845 -4.168 1.00 . A A . 430 TYR HD2 1 1
5 5988 1 1 11 TYR HE1 H 5.613 3.135 -4.845 1.00 . A A . 430 TYR HE1 1 1
5 5989 1 1 11 TYR HE2 H 2.041 4.789 -6.485 1.00 . A A . 430 TYR HE2 1 1
5 5990 1 1 11 TYR HH H 4.855 4.810 -7.189 1.00 . A A . 430 TYR HH 1 1
5 5991 1 1 11 TYR N N 1.467 5.490 -0.028 1.00 . A A . 430 TYR N 1 1
5 5992 1 1 11 TYR O O 1.836 7.091 -2.309 1.00 . A A . 430 TYR O 1 1
5 5993 1 1 11 TYR OH O 4.421 3.932 -6.989 1.00 . A A . 430 TYR OH 1 1
5 5994 1 1 12 LYS C C 3.895 7.600 -4.385 1.00 . A A . 431 LYS C 1 1
5 5995 1 1 12 LYS CA C 4.431 7.835 -2.971 1.00 . A A . 431 LYS CA 1 1
5 5996 1 1 12 LYS CB C 5.943 8.068 -2.917 1.00 . A A . 431 LYS CB 1 1
5 5997 1 1 12 LYS CD C 7.695 9.741 -3.618 1.00 . A A . 431 LYS CD 1 1
5 5998 1 1 12 LYS CE C 8.150 10.704 -4.716 1.00 . A A . 431 LYS CE 1 1
5 5999 1 1 12 LYS CG C 6.385 9.051 -4.003 1.00 . A A . 431 LYS CG 1 1
5 6000 1 1 12 LYS H H 4.826 6.185 -1.762 1.00 . A A . 431 LYS H 1 1
5 6001 1 1 12 LYS HA H 3.953 8.726 -2.564 1.00 . A A . 431 LYS HA 1 1
5 6002 1 1 12 LYS HB2 H 6.220 8.455 -1.937 1.00 . A A . 431 LYS HB2 1 1
5 6003 1 1 12 LYS HB3 H 6.465 7.120 -3.044 1.00 . A A . 431 LYS HB3 1 1
5 6004 1 1 12 LYS HD2 H 7.562 10.286 -2.683 1.00 . A A . 431 LYS HD2 1 1
5 6005 1 1 12 LYS HD3 H 8.467 8.992 -3.443 1.00 . A A . 431 LYS HD3 1 1
5 6006 1 1 12 LYS HE2 H 7.323 10.907 -5.396 1.00 . A A . 431 LYS HE2 1 1
5 6007 1 1 12 LYS HE3 H 8.440 11.658 -4.274 1.00 . A A . 431 LYS HE3 1 1
5 6008 1 1 12 LYS HG2 H 6.513 8.521 -4.947 1.00 . A A . 431 LYS HG2 1 1
5 6009 1 1 12 LYS HG3 H 5.608 9.799 -4.160 1.00 . A A . 431 LYS HG3 1 1
5 6010 1 1 12 LYS HZ2 H 9.582 10.733 -6.230 1.00 . A A . 431 LYS HZ2 1 1
5 6011 1 1 12 LYS HZ3 H 10.102 9.992 -4.877 1.00 . A A . 431 LYS HZ3 1 1
5 6012 1 1 12 LYS N N 4.059 6.715 -2.124 1.00 . A A . 431 LYS N 1 1
5 6013 1 1 12 LYS NZ N 9.290 10.132 -5.467 1.00 . A A . 431 LYS NZ 1 1
5 6014 1 1 12 LYS O O 3.932 6.478 -4.888 1.00 . A A . 431 LYS O 1 1
5 6015 1 1 13 LYS C C 3.960 8.963 -7.339 1.00 . A A . 432 LYS C 1 1
5 6016 1 1 13 LYS CA C 2.867 8.601 -6.331 1.00 . A A . 432 LYS CA 1 1
5 6017 1 1 13 LYS CB C 1.610 9.466 -6.451 1.00 . A A . 432 LYS CB 1 1
5 6018 1 1 13 LYS CD C 0.374 11.147 -7.866 1.00 . A A . 432 LYS CD 1 1
5 6019 1 1 13 LYS CE C -0.852 10.289 -7.546 1.00 . A A . 432 LYS CE 1 1
5 6020 1 1 13 LYS CG C 1.664 10.342 -7.704 1.00 . A A . 432 LYS CG 1 1
5 6021 1 1 13 LYS H H 3.384 9.585 -4.569 1.00 . A A . 432 LYS H 1 1
5 6022 1 1 13 LYS HA H 2.565 7.568 -6.504 1.00 . A A . 432 LYS HA 1 1
5 6023 1 1 13 LYS HB2 H 0.727 8.828 -6.486 1.00 . A A . 432 LYS HB2 1 1
5 6024 1 1 13 LYS HB3 H 1.512 10.096 -5.566 1.00 . A A . 432 LYS HB3 1 1
5 6025 1 1 13 LYS HD2 H 0.397 12.015 -7.207 1.00 . A A . 432 LYS HD2 1 1
5 6026 1 1 13 LYS HD3 H 0.302 11.524 -8.887 1.00 . A A . 432 LYS HD3 1 1
5 6027 1 1 13 LYS HE2 H -0.659 9.252 -7.821 1.00 . A A . 432 LYS HE2 1 1
5 6028 1 1 13 LYS HE3 H -1.043 10.304 -6.473 1.00 . A A . 432 LYS HE3 1 1
5 6029 1 1 13 LYS HG2 H 2.515 11.020 -7.641 1.00 . A A . 432 LYS HG2 1 1
5 6030 1 1 13 LYS HG3 H 1.820 9.716 -8.583 1.00 . A A . 432 LYS HG3 1 1
5 6031 1 1 13 LYS HZ2 H -2.535 11.501 -7.749 1.00 . A A . 432 LYS HZ2 1 1
5 6032 1 1 13 LYS HZ3 H -1.792 11.202 -9.167 1.00 . A A . 432 LYS HZ3 1 1
5 6033 1 1 13 LYS N N 3.410 8.676 -4.985 1.00 . A A . 432 LYS N 1 1
5 6034 1 1 13 LYS NZ N -2.039 10.789 -8.274 1.00 . A A . 432 LYS NZ 1 1
5 6035 1 1 13 LYS O O 4.456 10.088 -7.345 1.00 . A A . 432 LYS O 1 1
5 6036 1 1 14 GLY C C 4.767 7.966 -10.581 1.00 . A A . 433 GLY C 1 1
5 6037 1 1 14 GLY CA C 5.329 8.188 -9.175 1.00 . A A . 433 GLY CA 1 1
5 6038 1 1 14 GLY H H 3.895 7.074 -8.154 1.00 . A A . 433 GLY H 1 1
5 6039 1 1 14 GLY HA2 H 5.730 9.198 -9.095 1.00 . A A . 433 GLY HA2 1 1
5 6040 1 1 14 GLY HA3 H 6.158 7.501 -8.999 1.00 . A A . 433 GLY HA3 1 1
5 6041 1 1 14 GLY N N 4.304 7.987 -8.166 1.00 . A A . 433 GLY N 1 1
5 6042 1 1 14 GLY O O 5.460 8.186 -11.573 1.00 . A A . 433 GLY O 1 1
5 6043 1 1 15 PHE C C 1.676 8.235 -12.093 1.00 . A A . 434 PHE C 1 1
5 6044 1 1 15 PHE CA C 2.852 7.278 -11.888 1.00 . A A . 434 PHE CA 1 1
5 6045 1 1 15 PHE CB C 2.323 5.843 -11.836 1.00 . A A . 434 PHE CB 1 1
5 6046 1 1 15 PHE CD1 C 4.274 4.351 -12.325 1.00 . A A . 434 PHE CD1 1 1
5 6047 1 1 15 PHE CD2 C 2.570 4.513 -13.943 1.00 . A A . 434 PHE CD2 1 1
5 6048 1 1 15 PHE CE1 C 4.980 3.444 -13.159 1.00 . A A . 434 PHE CE1 1 1
5 6049 1 1 15 PHE CE2 C 3.276 3.607 -14.777 1.00 . A A . 434 PHE CE2 1 1
5 6050 1 1 15 PHE CG C 3.084 4.866 -12.734 1.00 . A A . 434 PHE CG 1 1
5 6051 1 1 15 PHE CZ C 4.466 3.092 -14.368 1.00 . A A . 434 PHE CZ 1 1
5 6052 1 1 15 PHE H H 2.958 7.356 -9.809 1.00 . A A . 434 PHE H 1 1
5 6053 1 1 15 PHE HA H 3.588 7.436 -12.676 1.00 . A A . 434 PHE HA 1 1
5 6054 1 1 15 PHE HB2 H 2.370 5.487 -10.807 1.00 . A A . 434 PHE HB2 1 1
5 6055 1 1 15 PHE HB3 H 1.272 5.844 -12.125 1.00 . A A . 434 PHE HB3 1 1
5 6056 1 1 15 PHE HD1 H 4.685 4.634 -11.356 1.00 . A A . 434 PHE HD1 1 1
5 6057 1 1 15 PHE HD2 H 1.616 4.926 -14.272 1.00 . A A . 434 PHE HD2 1 1
5 6058 1 1 15 PHE HE1 H 5.933 3.032 -12.830 1.00 . A A . 434 PHE HE1 1 1
5 6059 1 1 15 PHE HE2 H 2.865 3.324 -15.746 1.00 . A A . 434 PHE HE2 1 1
5 6060 1 1 15 PHE HZ H 5.008 2.396 -15.008 1.00 . A A . 434 PHE HZ 1 1
5 6061 1 1 15 PHE N N 3.515 7.532 -10.621 1.00 . A A . 434 PHE N 1 1
5 6062 1 1 15 PHE O O 1.693 9.059 -13.007 1.00 . A A . 434 PHE O 1 1
5 6063 1 1 16 ASN C C -1.700 8.175 -10.738 1.00 . A A . 435 ASN C 1 1
5 6064 1 1 16 ASN CA C -0.500 8.937 -11.303 1.00 . A A . 435 ASN CA 1 1
5 6065 1 1 16 ASN CB C -0.818 9.312 -12.752 1.00 . A A . 435 ASN CB 1 1
5 6066 1 1 16 ASN CG C -0.599 8.121 -13.687 1.00 . A A . 435 ASN CG 1 1
5 6067 1 1 16 ASN H H 0.676 7.423 -10.488 1.00 . A A . 435 ASN H 1 1
5 6068 1 1 16 ASN HA H -0.257 9.825 -10.719 1.00 . A A . 435 ASN HA 1 1
5 6069 1 1 16 ASN HB2 H -1.851 9.651 -12.825 1.00 . A A . 435 ASN HB2 1 1
5 6070 1 1 16 ASN HB3 H -0.186 10.144 -13.063 1.00 . A A . 435 ASN HB3 1 1
5 6071 1 1 16 ASN HD21 H -0.666 9.400 -15.255 1.00 . A A . 435 ASN HD21 1 1
5 6072 1 1 16 ASN HD22 H -0.419 7.736 -15.667 1.00 . A A . 435 ASN HD22 1 1
5 6073 1 1 16 ASN N N 0.682 8.095 -11.228 1.00 . A A . 435 ASN N 1 1
5 6074 1 1 16 ASN ND2 N -0.558 8.446 -14.976 1.00 . A A . 435 ASN ND2 1 1
5 6075 1 1 16 ASN O O -2.446 8.706 -9.917 1.00 . A A . 435 ASN O 1 1
5 6076 1 1 16 ASN OD1 O -0.476 6.982 -13.266 1.00 . A A . 435 ASN OD1 1 1
5 6077 1 1 17 SER C C -2.446 4.677 -10.501 1.00 . A A . 436 SER C 1 1
5 6078 1 1 17 SER CA C -2.945 6.102 -10.750 1.00 . A A . 436 SER CA 1 1
5 6079 1 1 17 SER CB C -4.086 6.094 -11.769 1.00 . A A . 436 SER CB 1 1
5 6080 1 1 17 SER H H -1.237 6.517 -11.866 1.00 . A A . 436 SER H 1 1
5 6081 1 1 17 SER HA H -3.293 6.553 -9.820 1.00 . A A . 436 SER HA 1 1
5 6082 1 1 17 SER HB2 H -4.978 5.665 -11.312 1.00 . A A . 436 SER HB2 1 1
5 6083 1 1 17 SER HB3 H -4.332 7.119 -12.046 1.00 . A A . 436 SER HB3 1 1
5 6084 1 1 17 SER HG H -4.088 4.416 -12.859 1.00 . A A . 436 SER HG 1 1
5 6085 1 1 17 SER N N -1.848 6.942 -11.199 1.00 . A A . 436 SER N 1 1
5 6086 1 1 17 SER O O -2.915 3.732 -11.133 1.00 . A A . 436 SER O 1 1
5 6087 1 1 17 SER OG O -3.751 5.354 -12.940 1.00 . A A . 436 SER OG 1 1
5 6088 1 1 18 PRO C C -1.878 2.452 -8.364 1.00 . A A . 437 PRO C 1 1
5 6089 1 1 18 PRO CA C -0.906 3.272 -9.216 1.00 . A A . 437 PRO CA 1 1
5 6090 1 1 18 PRO CB C 0.393 3.590 -8.494 1.00 . A A . 437 PRO CB 1 1
5 6091 1 1 18 PRO CD C -0.895 5.663 -8.787 1.00 . A A . 437 PRO CD 1 1
5 6092 1 1 18 PRO CG C 0.276 5.039 -8.046 1.00 . A A . 437 PRO CG 1 1
5 6093 1 1 18 PRO HA H -0.748 2.734 -10.044 1.00 . A A . 437 PRO HA 1 1
5 6094 1 1 18 PRO HB2 H 0.537 2.928 -7.640 1.00 . A A . 437 PRO HB2 1 1
5 6095 1 1 18 PRO HB3 H 1.250 3.453 -9.153 1.00 . A A . 437 PRO HB3 1 1
5 6096 1 1 18 PRO HD2 H -1.621 6.088 -8.094 1.00 . A A . 437 PRO HD2 1 1
5 6097 1 1 18 PRO HD3 H -0.565 6.472 -9.440 1.00 . A A . 437 PRO HD3 1 1
5 6098 1 1 18 PRO HG2 H 0.120 5.094 -6.969 1.00 . A A . 437 PRO HG2 1 1
5 6099 1 1 18 PRO HG3 H 1.197 5.580 -8.262 1.00 . A A . 437 PRO HG3 1 1
5 6100 1 1 18 PRO N N -1.475 4.565 -9.555 1.00 . A A . 437 PRO N 1 1
5 6101 1 1 18 PRO O O -2.678 3.012 -7.617 1.00 . A A . 437 PRO O 1 1
5 6102 1 1 19 TYR C C -1.873 -0.425 -6.612 1.00 . A A . 438 TYR C 1 1
5 6103 1 1 19 TYR CA C -2.637 0.237 -7.760 1.00 . A A . 438 TYR CA 1 1
5 6104 1 1 19 TYR CB C -3.078 -0.842 -8.752 1.00 . A A . 438 TYR CB 1 1
5 6105 1 1 19 TYR CD1 C -3.114 0.427 -10.930 1.00 . A A . 438 TYR CD1 1 1
5 6106 1 1 19 TYR CD2 C -5.158 -0.530 -10.142 1.00 . A A . 438 TYR CD2 1 1
5 6107 1 1 19 TYR CE1 C -3.801 0.941 -12.087 1.00 . A A . 438 TYR CE1 1 1
5 6108 1 1 19 TYR CE2 C -5.844 -0.016 -11.299 1.00 . A A . 438 TYR CE2 1 1
5 6109 1 1 19 TYR CG C -3.807 -0.297 -9.981 1.00 . A A . 438 TYR CG 1 1
5 6110 1 1 19 TYR CZ C -5.132 0.693 -12.215 1.00 . A A . 438 TYR CZ 1 1
5 6111 1 1 19 TYR H H -1.123 0.691 -9.117 1.00 . A A . 438 TYR H 1 1
5 6112 1 1 19 TYR HA H -3.462 0.820 -7.351 1.00 . A A . 438 TYR HA 1 1
5 6113 1 1 19 TYR HB2 H -2.201 -1.400 -9.080 1.00 . A A . 438 TYR HB2 1 1
5 6114 1 1 19 TYR HB3 H -3.731 -1.548 -8.239 1.00 . A A . 438 TYR HB3 1 1
5 6115 1 1 19 TYR HD1 H -2.047 0.611 -10.803 1.00 . A A . 438 TYR HD1 1 1
5 6116 1 1 19 TYR HD2 H -5.705 -1.102 -9.393 1.00 . A A . 438 TYR HD2 1 1
5 6117 1 1 19 TYR HE1 H -3.265 1.514 -12.844 1.00 . A A . 438 TYR HE1 1 1
5 6118 1 1 19 TYR HE2 H -6.911 -0.193 -11.438 1.00 . A A . 438 TYR HE2 1 1
5 6119 1 1 19 TYR HH H -6.769 1.134 -13.166 1.00 . A A . 438 TYR HH 1 1
5 6120 1 1 19 TYR N N -1.777 1.139 -8.507 1.00 . A A . 438 TYR N 1 1
5 6121 1 1 19 TYR O O -0.662 -0.622 -6.699 1.00 . A A . 438 TYR O 1 1
5 6122 1 1 19 TYR OH O -5.780 1.178 -13.308 1.00 . A A . 438 TYR OH 1 1
5 6123 1 1 20 ILE C C -2.844 -2.616 -4.017 1.00 . A A . 439 ILE C 1 1
5 6124 1 1 20 ILE CA C -2.020 -1.384 -4.396 1.00 . A A . 439 ILE CA 1 1
5 6125 1 1 20 ILE CB C -1.863 -0.374 -3.257 1.00 . A A . 439 ILE CB 1 1
5 6126 1 1 20 ILE CD1 C -0.995 -0.094 -0.906 1.00 . A A . 439 ILE CD1 1 1
5 6127 1 1 20 ILE CG1 C -0.860 -0.874 -2.216 1.00 . A A . 439 ILE CG1 1 1
5 6128 1 1 20 ILE CG2 C -3.219 -0.038 -2.633 1.00 . A A . 439 ILE CG2 1 1
5 6129 1 1 20 ILE H H -3.597 -0.586 -5.498 1.00 . A A . 439 ILE H 1 1
5 6130 1 1 20 ILE HA H -1.018 -1.711 -4.677 1.00 . A A . 439 ILE HA 1 1
5 6131 1 1 20 ILE HB H -1.462 0.550 -3.673 1.00 . A A . 439 ILE HB 1 1
5 6132 1 1 20 ILE HD11 H -1.901 -0.408 -0.388 1.00 . A A . 439 ILE HD11 1 1
5 6133 1 1 20 ILE HD12 H -0.128 -0.290 -0.275 1.00 . A A . 439 ILE HD12 1 1
5 6134 1 1 20 ILE HD13 H -1.052 0.973 -1.123 1.00 . A A . 439 ILE HD13 1 1
5 6135 1 1 20 ILE HG12 H -1.023 -1.935 -2.029 1.00 . A A . 439 ILE HG12 1 1
5 6136 1 1 20 ILE HG13 H 0.153 -0.770 -2.602 1.00 . A A . 439 ILE HG13 1 1
5 6137 1 1 20 ILE HG21 H -3.091 0.746 -1.887 1.00 . A A . 439 ILE HG21 1 1
5 6138 1 1 20 ILE HG22 H -3.901 0.308 -3.410 1.00 . A A . 439 ILE HG22 1 1
5 6139 1 1 20 ILE HG23 H -3.631 -0.928 -2.157 1.00 . A A . 439 ILE HG23 1 1
5 6140 1 1 20 ILE N N -2.612 -0.749 -5.561 1.00 . A A . 439 ILE N 1 1
5 6141 1 1 20 ILE O O -4.028 -2.502 -3.703 1.00 . A A . 439 ILE O 1 1
5 6142 1 1 21 HIS C C -2.593 -5.349 -2.252 1.00 . A A . 440 HIS C 1 1
5 6143 1 1 21 HIS CA C -2.843 -5.017 -3.724 1.00 . A A . 440 HIS CA 1 1
5 6144 1 1 21 HIS CB C -2.396 -6.134 -4.668 1.00 . A A . 440 HIS CB 1 1
5 6145 1 1 21 HIS CD2 C -4.548 -7.579 -4.328 1.00 . A A . 440 HIS CD2 1 1
5 6146 1 1 21 HIS CE1 C -4.662 -8.446 -6.333 1.00 . A A . 440 HIS CE1 1 1
5 6147 1 1 21 HIS CG C -3.499 -7.092 -5.051 1.00 . A A . 440 HIS CG 1 1
5 6148 1 1 21 HIS H H -1.223 -3.848 -4.315 1.00 . A A . 440 HIS H 1 1
5 6149 1 1 21 HIS HA H -3.911 -4.860 -3.876 1.00 . A A . 440 HIS HA 1 1
5 6150 1 1 21 HIS HB2 H -1.986 -5.688 -5.574 1.00 . A A . 440 HIS HB2 1 1
5 6151 1 1 21 HIS HB3 H -1.590 -6.695 -4.196 1.00 . A A . 440 HIS HB3 1 1
5 6152 1 1 21 HIS HD1 H -2.972 -7.497 -7.074 1.00 . A A . 440 HIS HD1 1 1
5 6153 1 1 21 HIS HD2 H -4.771 -7.338 -3.288 1.00 . A A . 440 HIS HD2 1 1
5 6154 1 1 21 HIS HE1 H -5.007 -9.032 -7.185 1.00 . A A . 440 HIS HE1 1 1
5 6155 1 1 21 HIS N N -2.186 -3.765 -4.059 1.00 . A A . 440 HIS N 1 1
5 6156 1 1 21 HIS ND1 N -3.598 -7.657 -6.311 1.00 . A A . 440 HIS ND1 1 1
5 6157 1 1 21 HIS NE2 N -5.250 -8.396 -5.103 1.00 . A A . 440 HIS NE2 1 1
5 6158 1 1 21 HIS O O -1.451 -5.552 -1.842 1.00 . A A . 440 HIS O 1 1
5 6159 1 1 22 TYR C C -4.671 -6.706 0.333 1.00 . A A . 441 TYR C 1 1
5 6160 1 1 22 TYR CA C -3.594 -5.700 -0.078 1.00 . A A . 441 TYR CA 1 1
5 6161 1 1 22 TYR CB C -3.842 -4.379 0.653 1.00 . A A . 441 TYR CB 1 1
5 6162 1 1 22 TYR CD1 C -6.314 -4.557 1.119 1.00 . A A . 441 TYR CD1 1 1
5 6163 1 1 22 TYR CD2 C -5.534 -2.697 -0.164 1.00 . A A . 441 TYR CD2 1 1
5 6164 1 1 22 TYR CE1 C -7.664 -4.069 1.005 1.00 . A A . 441 TYR CE1 1 1
5 6165 1 1 22 TYR CE2 C -6.884 -2.209 -0.278 1.00 . A A . 441 TYR CE2 1 1
5 6166 1 1 22 TYR CG C -5.277 -3.860 0.532 1.00 . A A . 441 TYR CG 1 1
5 6167 1 1 22 TYR CZ C -7.882 -2.919 0.313 1.00 . A A . 441 TYR CZ 1 1
5 6168 1 1 22 TYR H H -4.606 -5.230 -1.837 1.00 . A A . 441 TYR H 1 1
5 6169 1 1 22 TYR HA H -2.612 -6.131 0.114 1.00 . A A . 441 TYR HA 1 1
5 6170 1 1 22 TYR HB2 H -3.601 -4.508 1.708 1.00 . A A . 441 TYR HB2 1 1
5 6171 1 1 22 TYR HB3 H -3.160 -3.625 0.260 1.00 . A A . 441 TYR HB3 1 1
5 6172 1 1 22 TYR HD1 H -6.111 -5.476 1.669 1.00 . A A . 441 TYR HD1 1 1
5 6173 1 1 22 TYR HD2 H -4.715 -2.147 -0.628 1.00 . A A . 441 TYR HD2 1 1
5 6174 1 1 22 TYR HE1 H -8.492 -4.609 1.464 1.00 . A A . 441 TYR HE1 1 1
5 6175 1 1 22 TYR HE2 H -7.100 -1.291 -0.824 1.00 . A A . 441 TYR HE2 1 1
5 6176 1 1 22 TYR HH H -9.554 -2.749 -0.666 1.00 . A A . 441 TYR HH 1 1
5 6177 1 1 22 TYR N N -3.681 -5.395 -1.496 1.00 . A A . 441 TYR N 1 1
5 6178 1 1 22 TYR O O -5.729 -6.778 -0.289 1.00 . A A . 441 TYR O 1 1
5 6179 1 1 22 TYR OH O -9.157 -2.458 0.205 1.00 . A A . 441 TYR OH 1 1
5 6180 1 1 23 ARG C C -5.109 -8.642 3.389 1.00 . A A . 442 ARG C 1 1
5 6181 1 1 23 ARG CA C -5.291 -8.458 1.882 1.00 . A A . 442 ARG CA 1 1
5 6182 1 1 23 ARG CB C -5.084 -9.802 1.182 1.00 . A A . 442 ARG CB 1 1
5 6183 1 1 23 ARG CD C -4.801 -11.477 3.046 1.00 . A A . 442 ARG CD 1 1
5 6184 1 1 23 ARG CG C -4.092 -10.675 1.953 1.00 . A A . 442 ARG CG 1 1
5 6185 1 1 23 ARG CZ C -2.990 -12.760 4.198 1.00 . A A . 442 ARG CZ 1 1
5 6186 1 1 23 ARG H H -3.501 -7.394 1.881 1.00 . A A . 442 ARG H 1 1
5 6187 1 1 23 ARG HA H -6.280 -8.060 1.652 1.00 . A A . 442 ARG HA 1 1
5 6188 1 1 23 ARG HB2 H -6.038 -10.322 1.094 1.00 . A A . 442 ARG HB2 1 1
5 6189 1 1 23 ARG HB3 H -4.717 -9.636 0.169 1.00 . A A . 442 ARG HB3 1 1
5 6190 1 1 23 ARG HD2 H -5.671 -10.927 3.405 1.00 . A A . 442 ARG HD2 1 1
5 6191 1 1 23 ARG HD3 H -5.165 -12.420 2.639 1.00 . A A . 442 ARG HD3 1 1
5 6192 1 1 23 ARG HE H -3.895 -11.116 4.951 1.00 . A A . 442 ARG HE 1 1
5 6193 1 1 23 ARG HG2 H -3.590 -11.356 1.265 1.00 . A A . 442 ARG HG2 1 1
5 6194 1 1 23 ARG HG3 H -3.321 -10.047 2.400 1.00 . A A . 442 ARG HG3 1 1
5 6195 1 1 23 ARG HH11 H -3.510 -13.517 2.374 1.00 . A A . 442 ARG HH11 1 1
5 6196 1 1 23 ARG HH12 H -2.257 -14.383 3.198 1.00 . A A . 442 ARG HH12 1 1
5 6197 1 1 23 ARG HH22 H -1.528 -13.626 5.352 1.00 . A A . 442 ARG HH22 1 1
5 6198 1 1 23 ARG N N -4.363 -7.458 1.380 1.00 . A A . 442 ARG N 1 1
5 6199 1 1 23 ARG NE N -3.870 -11.737 4.167 1.00 . A A . 442 ARG NE 1 1
5 6200 1 1 23 ARG NH1 N -2.912 -13.628 3.168 1.00 . A A . 442 ARG NH1 1 1
5 6201 1 1 23 ARG NH2 N -2.206 -12.898 5.251 1.00 . A A . 442 ARG NH2 1 1
5 6202 1 1 23 ARG O O -3.984 -8.759 3.872 1.00 . A A . 442 ARG O 1 1
5 6203 1 1 24 PRO C C -5.937 -10.282 5.931 1.00 . A A . 443 PRO C 1 1
5 6204 1 1 24 PRO CA C -6.240 -8.831 5.553 1.00 . A A . 443 PRO CA 1 1
5 6205 1 1 24 PRO CB C -7.609 -8.367 6.024 1.00 . A A . 443 PRO CB 1 1
5 6206 1 1 24 PRO CD C -7.612 -8.527 3.572 1.00 . A A . 443 PRO CD 1 1
5 6207 1 1 24 PRO CG C -8.504 -8.397 4.796 1.00 . A A . 443 PRO CG 1 1
5 6208 1 1 24 PRO HA H -5.505 -8.284 5.955 1.00 . A A . 443 PRO HA 1 1
5 6209 1 1 24 PRO HB2 H -7.996 -9.022 6.805 1.00 . A A . 443 PRO HB2 1 1
5 6210 1 1 24 PRO HB3 H -7.558 -7.364 6.446 1.00 . A A . 443 PRO HB3 1 1
5 6211 1 1 24 PRO HD2 H -7.888 -9.394 2.971 1.00 . A A . 443 PRO HD2 1 1
5 6212 1 1 24 PRO HD3 H -7.695 -7.652 2.927 1.00 . A A . 443 PRO HD3 1 1
5 6213 1 1 24 PRO HG2 H -9.201 -9.234 4.851 1.00 . A A . 443 PRO HG2 1 1
5 6214 1 1 24 PRO HG3 H -9.102 -7.488 4.737 1.00 . A A . 443 PRO HG3 1 1
5 6215 1 1 24 PRO N N -6.262 -8.663 4.110 1.00 . A A . 443 PRO N 1 1
5 6216 1 1 24 PRO O O -6.523 -11.208 5.373 1.00 . A A . 443 PRO O 1 1
5 6217 1 1 25 ALA C C -5.874 -12.651 7.410 1.00 . A A . 444 ALA C 1 1
5 6218 1 1 25 ALA CA C -4.635 -11.757 7.337 1.00 . A A . 444 ALA CA 1 1
5 6219 1 1 25 ALA CB C -3.920 -11.641 8.685 1.00 . A A . 444 ALA CB 1 1
5 6220 1 1 25 ALA H H -4.551 -9.676 7.328 1.00 . A A . 444 ALA H 1 1
5 6221 1 1 25 ALA HA H -3.940 -12.172 6.607 1.00 . A A . 444 ALA HA 1 1
5 6222 1 1 25 ALA HB1 H -3.482 -10.647 8.779 1.00 . A A . 444 ALA HB1 1 1
5 6223 1 1 25 ALA HB2 H -4.637 -11.799 9.491 1.00 . A A . 444 ALA HB2 1 1
5 6224 1 1 25 ALA HB3 H -3.133 -12.392 8.746 1.00 . A A . 444 ALA HB3 1 1
5 6225 1 1 25 ALA N N -5.023 -10.435 6.878 1.00 . A A . 444 ALA N 1 1
5 6226 1 1 25 ALA O O -6.900 -12.253 7.960 1.00 . A A . 444 ALA O 1 1
5 6227 1 1 26 GLY C C -8.042 -14.239 6.082 1.00 . A A . 445 GLY C 1 1
5 6228 1 1 26 GLY CA C -6.836 -14.796 6.841 1.00 . A A . 445 GLY CA 1 1
5 6229 1 1 26 GLY H H -4.901 -14.159 6.402 1.00 . A A . 445 GLY H 1 1
5 6230 1 1 26 GLY HA2 H -6.509 -15.728 6.378 1.00 . A A . 445 GLY HA2 1 1
5 6231 1 1 26 GLY HA3 H -7.123 -15.032 7.865 1.00 . A A . 445 GLY HA3 1 1
5 6232 1 1 26 GLY N N -5.739 -13.843 6.847 1.00 . A A . 445 GLY N 1 1
5 6233 1 1 26 GLY O O -9.180 -14.616 6.357 1.00 . A A . 445 GLY O 1 1
5 6234 1 1 27 GLY C C -8.622 -13.073 2.860 1.00 . A A . 446 GLY C 1 1
5 6235 1 1 27 GLY CA C -8.799 -12.739 4.343 1.00 . A A . 446 GLY CA 1 1
5 6236 1 1 27 GLY H H -6.823 -13.051 4.925 1.00 . A A . 446 GLY H 1 1
5 6237 1 1 27 GLY HA2 H -9.773 -13.087 4.684 1.00 . A A . 446 GLY HA2 1 1
5 6238 1 1 27 GLY HA3 H -8.781 -11.658 4.480 1.00 . A A . 446 GLY HA3 1 1
5 6239 1 1 27 GLY N N -7.752 -13.352 5.143 1.00 . A A . 446 GLY N 1 1
5 6240 1 1 27 GLY O O -8.342 -14.217 2.507 1.00 . A A . 446 GLY O 1 1
5 6241 1 1 28 SER C C -8.056 -10.962 -0.027 1.00 . A A . 447 SER C 1 1
5 6242 1 1 28 SER CA C -8.658 -12.224 0.596 1.00 . A A . 447 SER CA 1 1
5 6243 1 1 28 SER CB C -10.007 -12.543 -0.051 1.00 . A A . 447 SER CB 1 1
5 6244 1 1 28 SER H H -9.022 -11.125 2.328 1.00 . A A . 447 SER H 1 1
5 6245 1 1 28 SER HA H -7.985 -13.072 0.468 1.00 . A A . 447 SER HA 1 1
5 6246 1 1 28 SER HB2 H -10.236 -11.788 -0.804 1.00 . A A . 447 SER HB2 1 1
5 6247 1 1 28 SER HB3 H -9.944 -13.500 -0.569 1.00 . A A . 447 SER HB3 1 1
5 6248 1 1 28 SER HG H -10.880 -11.944 1.648 1.00 . A A . 447 SER HG 1 1
5 6249 1 1 28 SER N N -8.794 -12.053 2.032 1.00 . A A . 447 SER N 1 1
5 6250 1 1 28 SER O O -8.289 -9.856 0.457 1.00 . A A . 447 SER O 1 1
5 6251 1 1 28 SER OG O -11.061 -12.591 0.907 1.00 . A A . 447 SER OG 1 1
5 6252 1 1 29 TRP C C -7.729 -9.339 -2.601 1.00 . A A . 448 TRP C 1 1
5 6253 1 1 29 TRP CA C -6.658 -10.065 -1.784 1.00 . A A . 448 TRP CA 1 1
5 6254 1 1 29 TRP CB C -5.485 -10.554 -2.637 1.00 . A A . 448 TRP CB 1 1
5 6255 1 1 29 TRP CD1 C -4.131 -12.333 -1.346 1.00 . A A . 448 TRP CD1 1 1
5 6256 1 1 29 TRP CD2 C -3.139 -10.354 -1.408 1.00 . A A . 448 TRP CD2 1 1
5 6257 1 1 29 TRP CE2 C -2.318 -11.204 -0.696 1.00 . A A . 448 TRP CE2 1 1
5 6258 1 1 29 TRP CE3 C -2.787 -9.010 -1.627 1.00 . A A . 448 TRP CE3 1 1
5 6259 1 1 29 TRP CG C -4.307 -11.093 -1.823 1.00 . A A . 448 TRP CG 1 1
5 6260 1 1 29 TRP CH2 C -0.724 -9.472 -0.351 1.00 . A A . 448 TRP CH2 1 1
5 6261 1 1 29 TRP CZ2 C -1.094 -10.806 -0.146 1.00 . A A . 448 TRP CZ2 1 1
5 6262 1 1 29 TRP CZ3 C -1.561 -8.628 -1.071 1.00 . A A . 448 TRP CZ3 1 1
5 6263 1 1 29 TRP H H -7.111 -12.075 -1.478 1.00 . A A . 448 TRP H 1 1
5 6264 1 1 29 TRP HA H -6.244 -9.394 -1.031 1.00 . A A . 448 TRP HA 1 1
5 6265 1 1 29 TRP HB2 H -5.839 -11.338 -3.307 1.00 . A A . 448 TRP HB2 1 1
5 6266 1 1 29 TRP HB3 H -5.136 -9.733 -3.262 1.00 . A A . 448 TRP HB3 1 1
5 6267 1 1 29 TRP HD1 H -4.840 -13.150 -1.485 1.00 . A A . 448 TRP HD1 1 1
5 6268 1 1 29 TRP HE1 H -2.560 -13.345 -0.172 1.00 . A A . 448 TRP HE1 1 1
5 6269 1 1 29 TRP HE3 H -3.418 -8.318 -2.186 1.00 . A A . 448 TRP HE3 1 1
5 6270 1 1 29 TRP HH2 H 0.218 -9.097 0.051 1.00 . A A . 448 TRP HH2 1 1
5 6271 1 1 29 TRP HZ2 H -0.464 -11.498 0.413 1.00 . A A . 448 TRP HZ2 1 1
5 6272 1 1 29 TRP HZ3 H -1.241 -7.596 -1.211 1.00 . A A . 448 TRP HZ3 1 1
5 6273 1 1 29 TRP N N -7.295 -11.171 -1.091 1.00 . A A . 448 TRP N 1 1
5 6274 1 1 29 TRP NE1 N -2.941 -12.447 -0.657 1.00 . A A . 448 TRP NE1 1 1
5 6275 1 1 29 TRP O O -8.785 -9.901 -2.885 1.00 . A A . 448 TRP O 1 1
5 6276 1 1 30 THR C C -8.364 -7.761 -5.190 1.00 . A A . 449 THR C 1 1
5 6277 1 1 30 THR CA C -8.342 -7.292 -3.734 1.00 . A A . 449 THR CA 1 1
5 6278 1 1 30 THR CB C -7.936 -5.826 -3.574 1.00 . A A . 449 THR CB 1 1
5 6279 1 1 30 THR CG2 C -9.124 -4.871 -3.711 1.00 . A A . 449 THR CG2 1 1
5 6280 1 1 30 THR H H -6.557 -7.651 -2.721 1.00 . A A . 449 THR H 1 1
5 6281 1 1 30 THR HA H -9.346 -7.437 -3.335 1.00 . A A . 449 THR HA 1 1
5 6282 1 1 30 THR HB H -7.142 -5.563 -4.273 1.00 . A A . 449 THR HB 1 1
5 6283 1 1 30 THR HG1 H -8.317 -6.003 -1.617 1.00 . A A . 449 THR HG1 1 1
5 6284 1 1 30 THR HG21 H -10.054 -5.437 -3.648 1.00 . A A . 449 THR HG21 1 1
5 6285 1 1 30 THR HG22 H -9.092 -4.134 -2.908 1.00 . A A . 449 THR HG22 1 1
5 6286 1 1 30 THR HG23 H -9.072 -4.363 -4.673 1.00 . A A . 449 THR HG23 1 1
5 6287 1 1 30 THR N N -7.419 -8.101 -2.956 1.00 . A A . 449 THR N 1 1
5 6288 1 1 30 THR O O -7.750 -8.770 -5.531 1.00 . A A . 449 THR O 1 1
5 6289 1 1 30 THR OG1 O -7.560 -5.717 -2.204 1.00 . A A . 449 THR OG1 1 1
5 6290 1 1 31 ALA C C -7.971 -6.782 -8.165 1.00 . A A . 450 ALA C 1 1
5 6291 1 1 31 ALA CA C -9.191 -7.331 -7.422 1.00 . A A . 450 ALA CA 1 1
5 6292 1 1 31 ALA CB C -10.506 -6.776 -7.972 1.00 . A A . 450 ALA CB 1 1
5 6293 1 1 31 ALA H H -9.576 -6.185 -5.725 1.00 . A A . 450 ALA H 1 1
5 6294 1 1 31 ALA HA H -9.203 -8.417 -7.512 1.00 . A A . 450 ALA HA 1 1
5 6295 1 1 31 ALA HB1 H -11.264 -7.560 -7.962 1.00 . A A . 450 ALA HB1 1 1
5 6296 1 1 31 ALA HB2 H -10.837 -5.943 -7.352 1.00 . A A . 450 ALA HB2 1 1
5 6297 1 1 31 ALA HB3 H -10.355 -6.430 -8.994 1.00 . A A . 450 ALA HB3 1 1
5 6298 1 1 31 ALA N N -9.079 -7.005 -6.010 1.00 . A A . 450 ALA N 1 1
5 6299 1 1 31 ALA O O -7.874 -5.580 -8.405 1.00 . A A . 450 ALA O 1 1
5 6300 1 1 32 ALA C C -6.237 -6.540 -10.484 1.00 . A A . 451 ALA C 1 1
5 6301 1 1 32 ALA CA C -5.860 -7.313 -9.219 1.00 . A A . 451 ALA CA 1 1
5 6302 1 1 32 ALA CB C -5.035 -8.565 -9.525 1.00 . A A . 451 ALA CB 1 1
5 6303 1 1 32 ALA H H -7.156 -8.667 -8.310 1.00 . A A . 451 ALA H 1 1
5 6304 1 1 32 ALA HA H -5.280 -6.662 -8.565 1.00 . A A . 451 ALA HA 1 1
5 6305 1 1 32 ALA HB1 H -4.122 -8.553 -8.931 1.00 . A A . 451 ALA HB1 1 1
5 6306 1 1 32 ALA HB2 H -5.618 -9.453 -9.279 1.00 . A A . 451 ALA HB2 1 1
5 6307 1 1 32 ALA HB3 H -4.779 -8.581 -10.585 1.00 . A A . 451 ALA HB3 1 1
5 6308 1 1 32 ALA N N -7.069 -7.691 -8.509 1.00 . A A . 451 ALA N 1 1
5 6309 1 1 32 ALA O O -7.192 -6.896 -11.173 1.00 . A A . 451 ALA O 1 1
5 6310 1 1 33 PRO C C -4.835 -4.459 -8.601 1.00 . A A . 452 PRO C 1 1
5 6311 1 1 33 PRO CA C -4.336 -5.114 -9.892 1.00 . A A . 452 PRO CA 1 1
5 6312 1 1 33 PRO CB C -3.463 -4.191 -10.726 1.00 . A A . 452 PRO CB 1 1
5 6313 1 1 33 PRO CD C -5.590 -4.566 -11.899 1.00 . A A . 452 PRO CD 1 1
5 6314 1 1 33 PRO CG C -4.347 -3.692 -11.858 1.00 . A A . 452 PRO CG 1 1
5 6315 1 1 33 PRO HA H -3.842 -5.935 -9.608 1.00 . A A . 452 PRO HA 1 1
5 6316 1 1 33 PRO HB2 H -3.089 -3.360 -10.128 1.00 . A A . 452 PRO HB2 1 1
5 6317 1 1 33 PRO HB3 H -2.594 -4.721 -11.114 1.00 . A A . 452 PRO HB3 1 1
5 6318 1 1 33 PRO HD2 H -6.497 -3.967 -11.819 1.00 . A A . 452 PRO HD2 1 1
5 6319 1 1 33 PRO HD3 H -5.654 -5.119 -12.836 1.00 . A A . 452 PRO HD3 1 1
5 6320 1 1 33 PRO HG2 H -4.619 -2.648 -11.698 1.00 . A A . 452 PRO HG2 1 1
5 6321 1 1 33 PRO HG3 H -3.814 -3.741 -12.808 1.00 . A A . 452 PRO HG3 1 1
5 6322 1 1 33 PRO N N -5.447 -5.467 -10.759 1.00 . A A . 452 PRO N 1 1
5 6323 1 1 33 PRO O O -5.497 -3.423 -8.642 1.00 . A A . 452 PRO O 1 1
5 6324 1 1 34 GLY C C -6.051 -3.581 -6.324 1.00 . A A . 453 GLY C 1 1
5 6325 1 1 34 GLY CA C -4.904 -4.584 -6.187 1.00 . A A . 453 GLY CA 1 1
5 6326 1 1 34 GLY H H -3.960 -5.934 -7.462 1.00 . A A . 453 GLY H 1 1
5 6327 1 1 34 GLY HA2 H -5.215 -5.413 -5.550 1.00 . A A . 453 GLY HA2 1 1
5 6328 1 1 34 GLY HA3 H -4.055 -4.107 -5.698 1.00 . A A . 453 GLY HA3 1 1
5 6329 1 1 34 GLY N N -4.499 -5.092 -7.487 1.00 . A A . 453 GLY N 1 1
5 6330 1 1 34 GLY O O -7.042 -3.854 -7.001 1.00 . A A . 453 GLY O 1 1
5 6331 1 1 35 VAL C C -6.216 -0.056 -6.012 1.00 . A A . 454 VAL C 1 1
5 6332 1 1 35 VAL CA C -6.888 -1.397 -5.710 1.00 . A A . 454 VAL CA 1 1
5 6333 1 1 35 VAL CB C -7.682 -1.386 -4.402 1.00 . A A . 454 VAL CB 1 1
5 6334 1 1 35 VAL CG1 C -6.759 -1.169 -3.201 1.00 . A A . 454 VAL CG1 1 1
5 6335 1 1 35 VAL CG2 C -8.789 -0.330 -4.441 1.00 . A A . 454 VAL CG2 1 1
5 6336 1 1 35 VAL H H -5.071 -2.228 -5.122 1.00 . A A . 454 VAL H 1 1
5 6337 1 1 35 VAL HA H -7.577 -1.635 -6.520 1.00 . A A . 454 VAL HA 1 1
5 6338 1 1 35 VAL HB H -8.155 -2.362 -4.289 1.00 . A A . 454 VAL HB 1 1
5 6339 1 1 35 VAL HG11 H -6.701 -2.087 -2.617 1.00 . A A . 454 VAL HG11 1 1
5 6340 1 1 35 VAL HG12 H -5.763 -0.898 -3.553 1.00 . A A . 454 VAL HG12 1 1
5 6341 1 1 35 VAL HG13 H -7.155 -0.367 -2.579 1.00 . A A . 454 VAL HG13 1 1
5 6342 1 1 35 VAL HG21 H -8.439 0.542 -4.994 1.00 . A A . 454 VAL HG21 1 1
5 6343 1 1 35 VAL HG22 H -9.669 -0.744 -4.932 1.00 . A A . 454 VAL HG22 1 1
5 6344 1 1 35 VAL HG23 H -9.045 -0.035 -3.423 1.00 . A A . 454 VAL HG23 1 1
5 6345 1 1 35 VAL N N -5.880 -2.442 -5.670 1.00 . A A . 454 VAL N 1 1
5 6346 1 1 35 VAL O O -5.154 0.246 -5.470 1.00 . A A . 454 VAL O 1 1
5 6347 1 1 36 LYS C C -6.176 2.879 -6.006 1.00 . A A . 455 LYS C 1 1
5 6348 1 1 36 LYS CA C -6.340 2.014 -7.257 1.00 . A A . 455 LYS CA 1 1
5 6349 1 1 36 LYS CB C -7.222 2.650 -8.334 1.00 . A A . 455 LYS CB 1 1
5 6350 1 1 36 LYS CD C -7.913 4.897 -9.246 1.00 . A A . 455 LYS CD 1 1
5 6351 1 1 36 LYS CE C -7.535 5.408 -10.638 1.00 . A A . 455 LYS CE 1 1
5 6352 1 1 36 LYS CG C -6.772 4.082 -8.634 1.00 . A A . 455 LYS CG 1 1
5 6353 1 1 36 LYS H H -7.726 0.459 -7.313 1.00 . A A . 455 LYS H 1 1
5 6354 1 1 36 LYS HA H -5.357 1.854 -7.699 1.00 . A A . 455 LYS HA 1 1
5 6355 1 1 36 LYS HB2 H -7.179 2.054 -9.245 1.00 . A A . 455 LYS HB2 1 1
5 6356 1 1 36 LYS HB3 H -8.260 2.653 -8.004 1.00 . A A . 455 LYS HB3 1 1
5 6357 1 1 36 LYS HD2 H -8.810 4.282 -9.312 1.00 . A A . 455 LYS HD2 1 1
5 6358 1 1 36 LYS HD3 H -8.151 5.740 -8.598 1.00 . A A . 455 LYS HD3 1 1
5 6359 1 1 36 LYS HE2 H -6.924 6.306 -10.549 1.00 . A A . 455 LYS HE2 1 1
5 6360 1 1 36 LYS HE3 H -6.932 4.662 -11.155 1.00 . A A . 455 LYS HE3 1 1
5 6361 1 1 36 LYS HG2 H -6.432 4.560 -7.715 1.00 . A A . 455 LYS HG2 1 1
5 6362 1 1 36 LYS HG3 H -5.924 4.065 -9.318 1.00 . A A . 455 LYS HG3 1 1
5 6363 1 1 36 LYS HZ2 H -9.589 5.347 -10.985 1.00 . A A . 455 LYS HZ2 1 1
5 6364 1 1 36 LYS HZ3 H -8.888 6.703 -11.553 1.00 . A A . 455 LYS HZ3 1 1
5 6365 1 1 36 LYS N N -6.862 0.712 -6.876 1.00 . A A . 455 LYS N 1 1
5 6366 1 1 36 LYS NZ N -8.751 5.706 -11.428 1.00 . A A . 455 LYS NZ 1 1
5 6367 1 1 36 LYS O O -7.162 3.320 -5.418 1.00 . A A . 455 LYS O 1 1
5 6368 1 1 37 MET C C -5.258 5.284 -4.568 1.00 . A A . 456 MET C 1 1
5 6369 1 1 37 MET CA C -4.616 3.899 -4.465 1.00 . A A . 456 MET CA 1 1
5 6370 1 1 37 MET CB C -3.099 4.049 -4.331 1.00 . A A . 456 MET CB 1 1
5 6371 1 1 37 MET CE C -0.413 2.579 -5.201 1.00 . A A . 456 MET CE 1 1
5 6372 1 1 37 MET CG C -2.510 2.922 -3.479 1.00 . A A . 456 MET CG 1 1
5 6373 1 1 37 MET H H -4.125 2.733 -6.120 1.00 . A A . 456 MET H 1 1
5 6374 1 1 37 MET HA H -5.037 3.357 -3.619 1.00 . A A . 456 MET HA 1 1
5 6375 1 1 37 MET HB2 H -2.640 4.039 -5.320 1.00 . A A . 456 MET HB2 1 1
5 6376 1 1 37 MET HB3 H -2.863 5.012 -3.879 1.00 . A A . 456 MET HB3 1 1
5 6377 1 1 37 MET HE1 H -0.095 3.466 -5.748 1.00 . A A . 456 MET HE1 1 1
5 6378 1 1 37 MET HE2 H 0.371 1.824 -5.245 1.00 . A A . 456 MET HE2 1 1
5 6379 1 1 37 MET HE3 H -1.325 2.183 -5.649 1.00 . A A . 456 MET HE3 1 1
5 6380 1 1 37 MET HG2 H -2.876 3.001 -2.455 1.00 . A A . 456 MET HG2 1 1
5 6381 1 1 37 MET HG3 H -2.839 1.956 -3.861 1.00 . A A . 456 MET HG3 1 1
5 6382 1 1 37 MET N N -4.922 3.095 -5.636 1.00 . A A . 456 MET N 1 1
5 6383 1 1 37 MET O O -5.236 5.906 -5.629 1.00 . A A . 456 MET O 1 1
5 6384 1 1 37 MET SD S -0.728 3.011 -3.497 1.00 . A A . 456 MET SD 1 1
5 6385 1 1 38 GLN C C -5.438 8.139 -3.625 1.00 . A A . 457 GLN C 1 1
5 6386 1 1 38 GLN CA C -6.464 7.026 -3.401 1.00 . A A . 457 GLN CA 1 1
5 6387 1 1 38 GLN CB C -7.202 7.220 -2.075 1.00 . A A . 457 GLN CB 1 1
5 6388 1 1 38 GLN CD C -8.899 6.246 -0.484 1.00 . A A . 457 GLN CD 1 1
5 6389 1 1 38 GLN CG C -8.074 6.006 -1.750 1.00 . A A . 457 GLN CG 1 1
5 6390 1 1 38 GLN H H -5.829 5.215 -2.591 1.00 . A A . 457 GLN H 1 1
5 6391 1 1 38 GLN HA H -7.188 7.020 -4.215 1.00 . A A . 457 GLN HA 1 1
5 6392 1 1 38 GLN HB2 H -6.482 7.380 -1.273 1.00 . A A . 457 GLN HB2 1 1
5 6393 1 1 38 GLN HB3 H -7.824 8.114 -2.128 1.00 . A A . 457 GLN HB3 1 1
5 6394 1 1 38 GLN HE21 H -9.189 4.247 -0.350 1.00 . A A . 457 GLN HE21 1 1
5 6395 1 1 38 GLN HE22 H -9.932 5.188 0.899 1.00 . A A . 457 GLN HE22 1 1
5 6396 1 1 38 GLN HG2 H -8.739 5.796 -2.587 1.00 . A A . 457 GLN HG2 1 1
5 6397 1 1 38 GLN HG3 H -7.444 5.127 -1.616 1.00 . A A . 457 GLN HG3 1 1
5 6398 1 1 38 GLN N N -5.816 5.726 -3.450 1.00 . A A . 457 GLN N 1 1
5 6399 1 1 38 GLN NE2 N -9.380 5.135 0.067 1.00 . A A . 457 GLN NE2 1 1
5 6400 1 1 38 GLN O O -4.236 7.882 -3.668 1.00 . A A . 457 GLN O 1 1
5 6401 1 1 38 GLN OE1 O -9.086 7.366 -0.037 1.00 . A A . 457 GLN OE1 1 1
5 6402 1 1 39 ASP C C -4.632 11.057 -2.632 1.00 . A A . 458 ASP C 1 1
5 6403 1 1 39 ASP CA C -5.095 10.507 -3.982 1.00 . A A . 458 ASP CA 1 1
5 6404 1 1 39 ASP CB C -5.848 11.620 -4.714 1.00 . A A . 458 ASP CB 1 1
5 6405 1 1 39 ASP CG C -7.134 11.178 -5.414 1.00 . A A . 458 ASP CG 1 1
5 6406 1 1 39 ASP H H -6.930 9.554 -3.726 1.00 . A A . 458 ASP H 1 1
5 6407 1 1 39 ASP HA H -4.267 10.138 -4.588 1.00 . A A . 458 ASP HA 1 1
5 6408 1 1 39 ASP HB2 H -6.092 12.404 -3.998 1.00 . A A . 458 ASP HB2 1 1
5 6409 1 1 39 ASP HB3 H -5.182 12.061 -5.456 1.00 . A A . 458 ASP HB3 1 1
5 6410 1 1 39 ASP HD2 H -8.705 10.385 -4.744 1.00 . A A . 458 ASP HD2 1 1
5 6411 1 1 39 ASP N N -5.951 9.353 -3.763 1.00 . A A . 458 ASP N 1 1
5 6412 1 1 39 ASP O O -5.442 11.252 -1.727 1.00 . A A . 458 ASP O 1 1
5 6413 1 1 39 ASP OD1 O -7.120 10.790 -6.592 1.00 . A A . 458 ASP OD1 1 1
5 6414 1 1 39 ASP OD2 O -8.200 11.246 -4.690 1.00 . A A . 458 ASP OD2 1 1
5 6415 1 1 40 ALA C C -2.257 13.245 -1.560 1.00 . A A . 459 ALA C 1 1
5 6416 1 1 40 ALA CA C -2.752 11.818 -1.315 1.00 . A A . 459 ALA CA 1 1
5 6417 1 1 40 ALA CB C -1.635 10.887 -0.839 1.00 . A A . 459 ALA CB 1 1
5 6418 1 1 40 ALA H H -2.680 11.133 -3.281 1.00 . A A . 459 ALA H 1 1
5 6419 1 1 40 ALA HA H -3.537 11.839 -0.558 1.00 . A A . 459 ALA HA 1 1
5 6420 1 1 40 ALA HB1 H -1.594 10.895 0.250 1.00 . A A . 459 ALA HB1 1 1
5 6421 1 1 40 ALA HB2 H -1.834 9.873 -1.188 1.00 . A A . 459 ALA HB2 1 1
5 6422 1 1 40 ALA HB3 H -0.681 11.229 -1.241 1.00 . A A . 459 ALA HB3 1 1
5 6423 1 1 40 ALA N N -3.332 11.294 -2.539 1.00 . A A . 459 ALA N 1 1
5 6424 1 1 40 ALA O O -1.198 13.445 -2.154 1.00 . A A . 459 ALA O 1 1
5 6425 1 1 41 GLU C C -1.332 15.887 -0.631 1.00 . A A . 460 GLU C 1 1
5 6426 1 1 41 GLU CA C -2.701 15.602 -1.251 1.00 . A A . 460 GLU CA 1 1
5 6427 1 1 41 GLU CB C -3.777 16.504 -0.644 1.00 . A A . 460 GLU CB 1 1
5 6428 1 1 41 GLU CD C -4.957 17.194 1.475 1.00 . A A . 460 GLU CD 1 1
5 6429 1 1 41 GLU CG C -3.856 16.319 0.873 1.00 . A A . 460 GLU CG 1 1
5 6430 1 1 41 GLU H H -3.905 14.028 -0.608 1.00 . A A . 460 GLU H 1 1
5 6431 1 1 41 GLU HA H -2.661 15.768 -2.328 1.00 . A A . 460 GLU HA 1 1
5 6432 1 1 41 GLU HB2 H -3.556 17.546 -0.875 1.00 . A A . 460 GLU HB2 1 1
5 6433 1 1 41 GLU HB3 H -4.744 16.277 -1.093 1.00 . A A . 460 GLU HB3 1 1
5 6434 1 1 41 GLU HE2 H -5.242 19.055 1.518 1.00 . A A . 460 GLU HE2 1 1
5 6435 1 1 41 GLU HG2 H -4.052 15.272 1.105 1.00 . A A . 460 GLU HG2 1 1
5 6436 1 1 41 GLU HG3 H -2.897 16.572 1.324 1.00 . A A . 460 GLU HG3 1 1
5 6437 1 1 41 GLU N N -3.046 14.200 -1.090 1.00 . A A . 460 GLU N 1 1
5 6438 1 1 41 GLU O O -0.723 16.919 -0.908 1.00 . A A . 460 GLU O 1 1
5 6439 1 1 41 GLU OE1 O -6.109 16.751 1.589 1.00 . A A . 460 GLU OE1 1 1
5 6440 1 1 41 GLU OE2 O -4.580 18.375 1.833 1.00 . A A . 460 GLU OE2 1 1
5 6441 1 1 42 ILE C C 1.331 15.929 -0.015 1.00 . A A . 461 ILE C 1 1
5 6442 1 1 42 ILE CA C 0.398 15.091 0.861 1.00 . A A . 461 ILE CA 1 1
5 6443 1 1 42 ILE CB C 0.964 13.717 1.224 1.00 . A A . 461 ILE CB 1 1
5 6444 1 1 42 ILE CD1 C -0.775 13.872 3.043 1.00 . A A . 461 ILE CD1 1 1
5 6445 1 1 42 ILE CG1 C -0.015 12.935 2.103 1.00 . A A . 461 ILE CG1 1 1
5 6446 1 1 42 ILE CG2 C 2.342 13.846 1.875 1.00 . A A . 461 ILE CG2 1 1
5 6447 1 1 42 ILE H H -1.389 14.117 0.419 1.00 . A A . 461 ILE H 1 1
5 6448 1 1 42 ILE HA H 0.228 15.626 1.795 1.00 . A A . 461 ILE HA 1 1
5 6449 1 1 42 ILE HB H 1.095 13.148 0.303 1.00 . A A . 461 ILE HB 1 1
5 6450 1 1 42 ILE HD11 H -1.340 14.596 2.456 1.00 . A A . 461 ILE HD11 1 1
5 6451 1 1 42 ILE HD12 H -1.461 13.290 3.660 1.00 . A A . 461 ILE HD12 1 1
5 6452 1 1 42 ILE HD13 H -0.067 14.397 3.684 1.00 . A A . 461 ILE HD13 1 1
5 6453 1 1 42 ILE HG12 H -0.721 12.394 1.474 1.00 . A A . 461 ILE HG12 1 1
5 6454 1 1 42 ILE HG13 H 0.529 12.192 2.686 1.00 . A A . 461 ILE HG13 1 1
5 6455 1 1 42 ILE HG21 H 2.734 14.848 1.701 1.00 . A A . 461 ILE HG21 1 1
5 6456 1 1 42 ILE HG22 H 2.255 13.671 2.947 1.00 . A A . 461 ILE HG22 1 1
5 6457 1 1 42 ILE HG23 H 3.020 13.111 1.441 1.00 . A A . 461 ILE HG23 1 1
5 6458 1 1 42 ILE N N -0.888 14.953 0.198 1.00 . A A . 461 ILE N 1 1
5 6459 1 1 42 ILE O O 1.988 16.848 0.473 1.00 . A A . 461 ILE O 1 1
5 6460 1 1 43 SER C C 2.566 15.370 -3.408 1.00 . A A . 462 SER C 1 1
5 6461 1 1 43 SER CA C 2.202 16.291 -2.242 1.00 . A A . 462 SER CA 1 1
5 6462 1 1 43 SER CB C 3.470 16.818 -1.567 1.00 . A A . 462 SER CB 1 1
5 6463 1 1 43 SER H H 0.823 14.834 -1.682 1.00 . A A . 462 SER H 1 1
5 6464 1 1 43 SER HA H 1.601 17.130 -2.591 1.00 . A A . 462 SER HA 1 1
5 6465 1 1 43 SER HB2 H 3.744 16.158 -0.744 1.00 . A A . 462 SER HB2 1 1
5 6466 1 1 43 SER HB3 H 4.295 16.799 -2.279 1.00 . A A . 462 SER HB3 1 1
5 6467 1 1 43 SER HG H 2.854 18.712 -1.765 1.00 . A A . 462 SER HG 1 1
5 6468 1 1 43 SER N N 1.360 15.582 -1.294 1.00 . A A . 462 SER N 1 1
5 6469 1 1 43 SER O O 3.722 15.320 -3.827 1.00 . A A . 462 SER O 1 1
5 6470 1 1 43 SER OG O 3.300 18.144 -1.073 1.00 . A A . 462 SER OG 1 1
5 6471 1 1 44 GLY C C 1.971 12.316 -4.507 1.00 . A A . 463 GLY C 1 1
5 6472 1 1 44 GLY CA C 1.759 13.746 -5.009 1.00 . A A . 463 GLY CA 1 1
5 6473 1 1 44 GLY H H 0.622 14.710 -3.553 1.00 . A A . 463 GLY H 1 1
5 6474 1 1 44 GLY HA2 H 0.894 13.778 -5.672 1.00 . A A . 463 GLY HA2 1 1
5 6475 1 1 44 GLY HA3 H 2.622 14.062 -5.595 1.00 . A A . 463 GLY HA3 1 1
5 6476 1 1 44 GLY N N 1.559 14.663 -3.899 1.00 . A A . 463 GLY N 1 1
5 6477 1 1 44 GLY O O 2.879 11.623 -4.963 1.00 . A A . 463 GLY O 1 1
5 6478 1 1 45 TYR C C -0.139 9.856 -3.114 1.00 . A A . 464 TYR C 1 1
5 6479 1 1 45 TYR CA C 1.202 10.584 -3.005 1.00 . A A . 464 TYR CA 1 1
5 6480 1 1 45 TYR CB C 1.545 10.777 -1.526 1.00 . A A . 464 TYR CB 1 1
5 6481 1 1 45 TYR CD1 C 3.919 11.605 -1.711 1.00 . A A . 464 TYR CD1 1 1
5 6482 1 1 45 TYR CD2 C 3.506 9.626 -0.436 1.00 . A A . 464 TYR CD2 1 1
5 6483 1 1 45 TYR CE1 C 5.325 11.501 -1.418 1.00 . A A . 464 TYR CE1 1 1
5 6484 1 1 45 TYR CE2 C 4.912 9.522 -0.142 1.00 . A A . 464 TYR CE2 1 1
5 6485 1 1 45 TYR CG C 3.039 10.666 -1.214 1.00 . A A . 464 TYR CG 1 1
5 6486 1 1 45 TYR CZ C 5.752 10.464 -0.648 1.00 . A A . 464 TYR CZ 1 1
5 6487 1 1 45 TYR H H 0.383 12.488 -3.208 1.00 . A A . 464 TYR H 1 1
5 6488 1 1 45 TYR HA H 1.956 10.027 -3.562 1.00 . A A . 464 TYR HA 1 1
5 6489 1 1 45 TYR HB2 H 1.190 11.756 -1.206 1.00 . A A . 464 TYR HB2 1 1
5 6490 1 1 45 TYR HB3 H 1.006 10.034 -0.939 1.00 . A A . 464 TYR HB3 1 1
5 6491 1 1 45 TYR HD1 H 3.550 12.426 -2.326 1.00 . A A . 464 TYR HD1 1 1
5 6492 1 1 45 TYR HD2 H 2.810 8.884 -0.043 1.00 . A A . 464 TYR HD2 1 1
5 6493 1 1 45 TYR HE1 H 6.031 12.236 -1.804 1.00 . A A . 464 TYR HE1 1 1
5 6494 1 1 45 TYR HE2 H 5.294 8.706 0.471 1.00 . A A . 464 TYR HE2 1 1
5 6495 1 1 45 TYR HH H 7.586 11.073 -0.863 1.00 . A A . 464 TYR HH 1 1
5 6496 1 1 45 TYR N N 1.119 11.918 -3.574 1.00 . A A . 464 TYR N 1 1
5 6497 1 1 45 TYR O O -1.119 10.423 -3.596 1.00 . A A . 464 TYR O 1 1
5 6498 1 1 45 TYR OH O 7.080 10.365 -0.370 1.00 . A A . 464 TYR OH 1 1
5 6499 1 1 46 ALA C C -1.713 7.369 -1.280 1.00 . A A . 465 ALA C 1 1
5 6500 1 1 46 ALA CA C -1.345 7.801 -2.701 1.00 . A A . 465 ALA CA 1 1
5 6501 1 1 46 ALA CB C -1.126 6.608 -3.634 1.00 . A A . 465 ALA CB 1 1
5 6502 1 1 46 ALA H H 0.662 8.158 -2.269 1.00 . A A . 465 ALA H 1 1
5 6503 1 1 46 ALA HA H -2.147 8.418 -3.103 1.00 . A A . 465 ALA HA 1 1
5 6504 1 1 46 ALA HB1 H -0.133 6.672 -4.078 1.00 . A A . 465 ALA HB1 1 1
5 6505 1 1 46 ALA HB2 H -1.211 5.682 -3.066 1.00 . A A . 465 ALA HB2 1 1
5 6506 1 1 46 ALA HB3 H -1.878 6.621 -4.423 1.00 . A A . 465 ALA HB3 1 1
5 6507 1 1 46 ALA N N -0.140 8.612 -2.660 1.00 . A A . 465 ALA N 1 1
5 6508 1 1 46 ALA O O -0.840 7.227 -0.425 1.00 . A A . 465 ALA O 1 1
5 6509 1 1 47 LYS C C -4.439 5.565 0.061 1.00 . A A . 466 LYS C 1 1
5 6510 1 1 47 LYS CA C -3.500 6.761 0.231 1.00 . A A . 466 LYS CA 1 1
5 6511 1 1 47 LYS CB C -4.139 7.945 0.961 1.00 . A A . 466 LYS CB 1 1
5 6512 1 1 47 LYS CD C -3.737 10.349 1.605 1.00 . A A . 466 LYS CD 1 1
5 6513 1 1 47 LYS CE C -4.550 10.320 2.900 1.00 . A A . 466 LYS CE 1 1
5 6514 1 1 47 LYS CG C -3.087 8.990 1.335 1.00 . A A . 466 LYS CG 1 1
5 6515 1 1 47 LYS H H -3.710 7.291 -1.773 1.00 . A A . 466 LYS H 1 1
5 6516 1 1 47 LYS HA H -2.641 6.444 0.822 1.00 . A A . 466 LYS HA 1 1
5 6517 1 1 47 LYS HB2 H -4.900 8.400 0.327 1.00 . A A . 466 LYS HB2 1 1
5 6518 1 1 47 LYS HB3 H -4.643 7.592 1.861 1.00 . A A . 466 LYS HB3 1 1
5 6519 1 1 47 LYS HD2 H -2.966 11.118 1.673 1.00 . A A . 466 LYS HD2 1 1
5 6520 1 1 47 LYS HD3 H -4.384 10.619 0.771 1.00 . A A . 466 LYS HD3 1 1
5 6521 1 1 47 LYS HE2 H -5.255 9.488 2.875 1.00 . A A . 466 LYS HE2 1 1
5 6522 1 1 47 LYS HE3 H -3.888 10.151 3.749 1.00 . A A . 466 LYS HE3 1 1
5 6523 1 1 47 LYS HG2 H -2.541 8.662 2.219 1.00 . A A . 466 LYS HG2 1 1
5 6524 1 1 47 LYS HG3 H -2.360 9.085 0.528 1.00 . A A . 466 LYS HG3 1 1
5 6525 1 1 47 LYS HZ2 H -4.790 12.377 2.668 1.00 . A A . 466 LYS HZ2 1 1
5 6526 1 1 47 LYS HZ3 H -6.202 11.566 2.655 1.00 . A A . 466 LYS HZ3 1 1
5 6527 1 1 47 LYS N N -3.006 7.173 -1.072 1.00 . A A . 466 LYS N 1 1
5 6528 1 1 47 LYS NZ N -5.283 11.593 3.081 1.00 . A A . 466 LYS NZ 1 1
5 6529 1 1 47 LYS O O -5.144 5.462 -0.941 1.00 . A A . 466 LYS O 1 1
5 6530 1 1 48 ILE C C -5.582 3.082 2.463 1.00 . A A . 467 ILE C 1 1
5 6531 1 1 48 ILE CA C -5.257 3.504 1.029 1.00 . A A . 467 ILE CA 1 1
5 6532 1 1 48 ILE CB C -4.599 2.401 0.197 1.00 . A A . 467 ILE CB 1 1
5 6533 1 1 48 ILE CD1 C -6.077 2.174 -1.834 1.00 . A A . 467 ILE CD1 1 1
5 6534 1 1 48 ILE CG1 C -5.653 1.543 -0.506 1.00 . A A . 467 ILE CG1 1 1
5 6535 1 1 48 ILE CG2 C -3.653 1.558 1.054 1.00 . A A . 467 ILE CG2 1 1
5 6536 1 1 48 ILE H H -3.840 4.781 1.868 1.00 . A A . 467 ILE H 1 1
5 6537 1 1 48 ILE HA H -6.187 3.774 0.528 1.00 . A A . 467 ILE HA 1 1
5 6538 1 1 48 ILE HB H -3.997 2.872 -0.580 1.00 . A A . 467 ILE HB 1 1
5 6539 1 1 48 ILE HD11 H -5.866 3.243 -1.812 1.00 . A A . 467 ILE HD11 1 1
5 6540 1 1 48 ILE HD12 H -5.522 1.710 -2.650 1.00 . A A . 467 ILE HD12 1 1
5 6541 1 1 48 ILE HD13 H -7.145 2.017 -1.986 1.00 . A A . 467 ILE HD13 1 1
5 6542 1 1 48 ILE HG12 H -5.253 0.544 -0.685 1.00 . A A . 467 ILE HG12 1 1
5 6543 1 1 48 ILE HG13 H -6.523 1.427 0.140 1.00 . A A . 467 ILE HG13 1 1
5 6544 1 1 48 ILE HG21 H -2.782 2.155 1.327 1.00 . A A . 467 ILE HG21 1 1
5 6545 1 1 48 ILE HG22 H -4.170 1.237 1.958 1.00 . A A . 467 ILE HG22 1 1
5 6546 1 1 48 ILE HG23 H -3.332 0.684 0.489 1.00 . A A . 467 ILE HG23 1 1
5 6547 1 1 48 ILE N N -4.417 4.690 1.056 1.00 . A A . 467 ILE N 1 1
5 6548 1 1 48 ILE O O -4.687 2.969 3.299 1.00 . A A . 467 ILE O 1 1
5 6549 1 1 49 THR C C -8.089 1.133 3.937 1.00 . A A . 468 THR C 1 1
5 6550 1 1 49 THR CA C -7.321 2.454 4.022 1.00 . A A . 468 THR CA 1 1
5 6551 1 1 49 THR CB C -8.147 3.599 4.611 1.00 . A A . 468 THR CB 1 1
5 6552 1 1 49 THR CG2 C -8.123 3.612 6.141 1.00 . A A . 468 THR CG2 1 1
5 6553 1 1 49 THR H H -7.588 2.955 2.017 1.00 . A A . 468 THR H 1 1
5 6554 1 1 49 THR HA H -6.447 2.276 4.647 1.00 . A A . 468 THR HA 1 1
5 6555 1 1 49 THR HB H -9.171 3.573 4.238 1.00 . A A . 468 THR HB 1 1
5 6556 1 1 49 THR HG1 H -6.520 4.763 4.667 1.00 . A A . 468 THR HG1 1 1
5 6557 1 1 49 THR HG21 H -7.336 2.947 6.497 1.00 . A A . 468 THR HG21 1 1
5 6558 1 1 49 THR HG22 H -7.930 4.625 6.493 1.00 . A A . 468 THR HG22 1 1
5 6559 1 1 49 THR HG23 H -9.086 3.271 6.522 1.00 . A A . 468 THR HG23 1 1
5 6560 1 1 49 THR N N -6.866 2.861 2.703 1.00 . A A . 468 THR N 1 1
5 6561 1 1 49 THR O O -9.072 1.028 3.206 1.00 . A A . 468 THR O 1 1
5 6562 1 1 49 THR OG1 O -7.426 4.772 4.244 1.00 . A A . 468 THR OG1 1 1
5 6563 1 1 50 VAL C C -8.432 -1.598 6.166 1.00 . A A . 469 VAL C 1 1
5 6564 1 1 50 VAL CA C -8.238 -1.152 4.716 1.00 . A A . 469 VAL CA 1 1
5 6565 1 1 50 VAL CB C -7.411 -2.141 3.892 1.00 . A A . 469 VAL CB 1 1
5 6566 1 1 50 VAL CG1 C -8.194 -3.431 3.637 1.00 . A A . 469 VAL CG1 1 1
5 6567 1 1 50 VAL CG2 C -6.952 -1.510 2.576 1.00 . A A . 469 VAL CG2 1 1
5 6568 1 1 50 VAL H H -6.810 0.252 5.288 1.00 . A A . 469 VAL H 1 1
5 6569 1 1 50 VAL HA H -9.216 -1.055 4.245 1.00 . A A . 469 VAL HA 1 1
5 6570 1 1 50 VAL HB H -6.523 -2.397 4.468 1.00 . A A . 469 VAL HB 1 1
5 6571 1 1 50 VAL HG11 H -8.906 -3.270 2.827 1.00 . A A . 469 VAL HG11 1 1
5 6572 1 1 50 VAL HG12 H -7.503 -4.227 3.360 1.00 . A A . 469 VAL HG12 1 1
5 6573 1 1 50 VAL HG13 H -8.732 -3.715 4.542 1.00 . A A . 469 VAL HG13 1 1
5 6574 1 1 50 VAL HG21 H -7.823 -1.215 1.991 1.00 . A A . 469 VAL HG21 1 1
5 6575 1 1 50 VAL HG22 H -6.343 -0.631 2.788 1.00 . A A . 469 VAL HG22 1 1
5 6576 1 1 50 VAL HG23 H -6.363 -2.233 2.012 1.00 . A A . 469 VAL HG23 1 1
5 6577 1 1 50 VAL N N -7.610 0.158 4.696 1.00 . A A . 469 VAL N 1 1
5 6578 1 1 50 VAL O O -7.531 -1.452 6.990 1.00 . A A . 469 VAL O 1 1
5 6579 1 1 51 ASP C C -9.386 -4.015 7.960 1.00 . A A . 470 ASP C 1 1
5 6580 1 1 51 ASP CA C -9.938 -2.601 7.771 1.00 . A A . 470 ASP CA 1 1
5 6581 1 1 51 ASP CB C -11.452 -2.653 7.985 1.00 . A A . 470 ASP CB 1 1
5 6582 1 1 51 ASP CG C -11.902 -3.389 9.248 1.00 . A A . 470 ASP CG 1 1
5 6583 1 1 51 ASP H H -10.342 -2.249 5.758 1.00 . A A . 470 ASP H 1 1
5 6584 1 1 51 ASP HA H -9.478 -1.880 8.446 1.00 . A A . 470 ASP HA 1 1
5 6585 1 1 51 ASP HB2 H -11.834 -1.632 8.021 1.00 . A A . 470 ASP HB2 1 1
5 6586 1 1 51 ASP HB3 H -11.910 -3.133 7.120 1.00 . A A . 470 ASP HB3 1 1
5 6587 1 1 51 ASP HD2 H -13.300 -2.648 10.270 1.00 . A A . 470 ASP HD2 1 1
5 6588 1 1 51 ASP N N -9.614 -2.133 6.434 1.00 . A A . 470 ASP N 1 1
5 6589 1 1 51 ASP O O -9.357 -4.805 7.017 1.00 . A A . 470 ASP O 1 1
5 6590 1 1 51 ASP OD1 O -11.873 -4.627 9.311 1.00 . A A . 470 ASP OD1 1 1
5 6591 1 1 51 ASP OD2 O -12.302 -2.628 10.209 1.00 . A A . 470 ASP OD2 1 1
5 6592 1 1 52 ILE C C -8.907 -6.026 10.889 1.00 . A A . 471 ILE C 1 1
5 6593 1 1 52 ILE CA C -8.410 -5.597 9.508 1.00 . A A . 471 ILE CA 1 1
5 6594 1 1 52 ILE CB C -6.885 -5.582 9.380 1.00 . A A . 471 ILE CB 1 1
5 6595 1 1 52 ILE CD1 C -4.738 -5.109 10.615 1.00 . A A . 471 ILE CD1 1 1
5 6596 1 1 52 ILE CG1 C -6.244 -4.846 10.558 1.00 . A A . 471 ILE CG1 1 1
5 6597 1 1 52 ILE CG2 C -6.453 -4.996 8.035 1.00 . A A . 471 ILE CG2 1 1
5 6598 1 1 52 ILE H H -8.987 -3.644 9.945 1.00 . A A . 471 ILE H 1 1
5 6599 1 1 52 ILE HA H -8.788 -6.304 8.769 1.00 . A A . 471 ILE HA 1 1
5 6600 1 1 52 ILE HB H -6.530 -6.612 9.412 1.00 . A A . 471 ILE HB 1 1
5 6601 1 1 52 ILE HD11 H -4.254 -4.327 11.200 1.00 . A A . 471 ILE HD11 1 1
5 6602 1 1 52 ILE HD12 H -4.555 -6.078 11.081 1.00 . A A . 471 ILE HD12 1 1
5 6603 1 1 52 ILE HD13 H -4.331 -5.111 9.604 1.00 . A A . 471 ILE HD13 1 1
5 6604 1 1 52 ILE HG12 H -6.426 -3.775 10.466 1.00 . A A . 471 ILE HG12 1 1
5 6605 1 1 52 ILE HG13 H -6.708 -5.169 11.490 1.00 . A A . 471 ILE HG13 1 1
5 6606 1 1 52 ILE HG21 H -6.646 -5.721 7.244 1.00 . A A . 471 ILE HG21 1 1
5 6607 1 1 52 ILE HG22 H -7.018 -4.085 7.837 1.00 . A A . 471 ILE HG22 1 1
5 6608 1 1 52 ILE HG23 H -5.389 -4.765 8.064 1.00 . A A . 471 ILE HG23 1 1
5 6609 1 1 52 ILE N N -8.960 -4.292 9.184 1.00 . A A . 471 ILE N 1 1
5 6610 1 1 52 ILE O O -8.233 -6.781 11.589 1.00 . A A . 471 ILE O 1 1
5 6611 1 1 53 GLY C C -10.752 -7.365 12.733 1.00 . A A . 472 GLY C 1 1
5 6612 1 1 53 GLY CA C -10.679 -5.850 12.527 1.00 . A A . 472 GLY CA 1 1
5 6613 1 1 53 GLY H H -10.626 -4.915 10.666 1.00 . A A . 472 GLY H 1 1
5 6614 1 1 53 GLY HA2 H -10.092 -5.399 13.327 1.00 . A A . 472 GLY HA2 1 1
5 6615 1 1 53 GLY HA3 H -11.680 -5.423 12.586 1.00 . A A . 472 GLY HA3 1 1
5 6616 1 1 53 GLY N N -10.083 -5.528 11.241 1.00 . A A . 472 GLY N 1 1
5 6617 1 1 53 GLY O O -10.945 -7.834 13.853 1.00 . A A . 472 GLY O 1 1
5 6618 1 1 54 SER C C -9.240 -10.114 11.457 1.00 . A A . 473 SER C 1 1
5 6619 1 1 54 SER CA C -10.640 -9.539 11.679 1.00 . A A . 473 SER CA 1 1
5 6620 1 1 54 SER CB C -11.613 -10.092 10.637 1.00 . A A . 473 SER CB 1 1
5 6621 1 1 54 SER H H -10.436 -7.698 10.726 1.00 . A A . 473 SER H 1 1
5 6622 1 1 54 SER HA H -11.000 -9.785 12.678 1.00 . A A . 473 SER HA 1 1
5 6623 1 1 54 SER HB2 H -11.991 -9.274 10.024 1.00 . A A . 473 SER HB2 1 1
5 6624 1 1 54 SER HB3 H -11.082 -10.771 9.969 1.00 . A A . 473 SER HB3 1 1
5 6625 1 1 54 SER HG H -13.427 -10.128 11.482 1.00 . A A . 473 SER HG 1 1
5 6626 1 1 54 SER N N -10.594 -8.087 11.634 1.00 . A A . 473 SER N 1 1
5 6627 1 1 54 SER O O -9.065 -11.331 11.411 1.00 . A A . 473 SER O 1 1
5 6628 1 1 54 SER OG O -12.707 -10.778 11.239 1.00 . A A . 473 SER OG 1 1
5 6629 1 1 55 ALA C C -5.971 -8.683 11.887 1.00 . A A . 474 ALA C 1 1
5 6630 1 1 55 ALA CA C -6.899 -9.615 11.107 1.00 . A A . 474 ALA CA 1 1
5 6631 1 1 55 ALA CB C -6.598 -9.616 9.607 1.00 . A A . 474 ALA CB 1 1
5 6632 1 1 55 ALA H H -8.429 -8.225 11.363 1.00 . A A . 474 ALA H 1 1
5 6633 1 1 55 ALA HA H -6.786 -10.630 11.488 1.00 . A A . 474 ALA HA 1 1
5 6634 1 1 55 ALA HB1 H -5.548 -9.862 9.447 1.00 . A A . 474 ALA HB1 1 1
5 6635 1 1 55 ALA HB2 H -7.224 -10.359 9.111 1.00 . A A . 474 ALA HB2 1 1
5 6636 1 1 55 ALA HB3 H -6.807 -8.630 9.193 1.00 . A A . 474 ALA HB3 1 1
5 6637 1 1 55 ALA N N -8.278 -9.212 11.324 1.00 . A A . 474 ALA N 1 1
5 6638 1 1 55 ALA O O -6.068 -7.462 11.768 1.00 . A A . 474 ALA O 1 1
5 6639 1 1 56 SER C C -3.120 -7.853 12.561 1.00 . A A . 475 SER C 1 1
5 6640 1 1 56 SER CA C -4.147 -8.532 13.469 1.00 . A A . 475 SER CA 1 1
5 6641 1 1 56 SER CB C -3.443 -9.428 14.489 1.00 . A A . 475 SER CB 1 1
5 6642 1 1 56 SER H H -5.019 -10.286 12.759 1.00 . A A . 475 SER H 1 1
5 6643 1 1 56 SER HA H -4.747 -7.788 13.993 1.00 . A A . 475 SER HA 1 1
5 6644 1 1 56 SER HB2 H -4.084 -9.558 15.361 1.00 . A A . 475 SER HB2 1 1
5 6645 1 1 56 SER HB3 H -3.288 -10.417 14.058 1.00 . A A . 475 SER HB3 1 1
5 6646 1 1 56 SER HG H -2.314 -7.960 15.248 1.00 . A A . 475 SER HG 1 1
5 6647 1 1 56 SER N N -5.092 -9.293 12.669 1.00 . A A . 475 SER N 1 1
5 6648 1 1 56 SER O O -2.331 -7.028 13.019 1.00 . A A . 475 SER O 1 1
5 6649 1 1 56 SER OG O -2.189 -8.889 14.898 1.00 . A A . 475 SER OG 1 1
5 6650 1 1 57 GLN C C -2.863 -7.714 8.914 1.00 . A A . 476 GLN C 1 1
5 6651 1 1 57 GLN CA C -2.247 -7.661 10.313 1.00 . A A . 476 GLN CA 1 1
5 6652 1 1 57 GLN CB C -0.899 -8.385 10.346 1.00 . A A . 476 GLN CB 1 1
5 6653 1 1 57 GLN CD C 1.544 -8.085 10.894 1.00 . A A . 476 GLN CD 1 1
5 6654 1 1 57 GLN CG C 0.120 -7.609 11.184 1.00 . A A . 476 GLN CG 1 1
5 6655 1 1 57 GLN H H -3.809 -8.895 10.925 1.00 . A A . 476 GLN H 1 1
5 6656 1 1 57 GLN HA H -2.103 -6.624 10.616 1.00 . A A . 476 GLN HA 1 1
5 6657 1 1 57 GLN HB2 H -1.029 -9.385 10.760 1.00 . A A . 476 GLN HB2 1 1
5 6658 1 1 57 GLN HB3 H -0.523 -8.507 9.331 1.00 . A A . 476 GLN HB3 1 1
5 6659 1 1 57 GLN HE21 H 0.811 -9.948 10.596 1.00 . A A . 476 GLN HE21 1 1
5 6660 1 1 57 GLN HE22 H 2.524 -9.787 10.403 1.00 . A A . 476 GLN HE22 1 1
5 6661 1 1 57 GLN HG2 H 0.037 -6.544 10.967 1.00 . A A . 476 GLN HG2 1 1
5 6662 1 1 57 GLN HG3 H -0.102 -7.737 12.243 1.00 . A A . 476 GLN HG3 1 1
5 6663 1 1 57 GLN N N -3.164 -8.224 11.290 1.00 . A A . 476 GLN N 1 1
5 6664 1 1 57 GLN NE2 N 1.634 -9.381 10.607 1.00 . A A . 476 GLN NE2 1 1
5 6665 1 1 57 GLN O O -3.821 -8.449 8.681 1.00 . A A . 476 GLN O 1 1
5 6666 1 1 57 GLN OE1 O 2.499 -7.326 10.928 1.00 . A A . 476 GLN OE1 1 1
5 6667 1 1 58 LEU C C -1.578 -6.730 5.700 1.00 . A A . 477 LEU C 1 1
5 6668 1 1 58 LEU CA C -2.769 -6.871 6.649 1.00 . A A . 477 LEU CA 1 1
5 6669 1 1 58 LEU CB C -3.815 -5.765 6.491 1.00 . A A . 477 LEU CB 1 1
5 6670 1 1 58 LEU CD1 C -4.857 -5.861 4.196 1.00 . A A . 477 LEU CD1 1 1
5 6671 1 1 58 LEU CD2 C -4.255 -3.625 5.232 1.00 . A A . 477 LEU CD2 1 1
5 6672 1 1 58 LEU CG C -3.891 -5.106 5.112 1.00 . A A . 477 LEU CG 1 1
5 6673 1 1 58 LEU H H -1.509 -6.329 8.217 1.00 . A A . 477 LEU H 1 1
5 6674 1 1 58 LEU HA H -3.267 -7.818 6.441 1.00 . A A . 477 LEU HA 1 1
5 6675 1 1 58 LEU HB2 H -4.794 -6.182 6.727 1.00 . A A . 477 LEU HB2 1 1
5 6676 1 1 58 LEU HB3 H -3.612 -4.992 7.231 1.00 . A A . 477 LEU HB3 1 1
5 6677 1 1 58 LEU HD11 H -4.314 -6.246 3.334 1.00 . A A . 477 LEU HD11 1 1
5 6678 1 1 58 LEU HD12 H -5.304 -6.690 4.744 1.00 . A A . 477 LEU HD12 1 1
5 6679 1 1 58 LEU HD13 H -5.642 -5.183 3.859 1.00 . A A . 477 LEU HD13 1 1
5 6680 1 1 58 LEU HD21 H -4.626 -3.263 4.274 1.00 . A A . 477 LEU HD21 1 1
5 6681 1 1 58 LEU HD22 H -5.027 -3.500 5.992 1.00 . A A . 477 LEU HD22 1 1
5 6682 1 1 58 LEU HD23 H -3.370 -3.056 5.517 1.00 . A A . 477 LEU HD23 1 1
5 6683 1 1 58 LEU HG H -2.904 -5.160 4.653 1.00 . A A . 477 LEU HG 1 1
5 6684 1 1 58 LEU N N -2.288 -6.924 8.019 1.00 . A A . 477 LEU N 1 1
5 6685 1 1 58 LEU O O -0.616 -6.027 6.005 1.00 . A A . 477 LEU O 1 1
5 6686 1 1 59 GLU C C -0.965 -6.360 2.475 1.00 . A A . 478 GLU C 1 1
5 6687 1 1 59 GLU CA C -0.623 -7.371 3.572 1.00 . A A . 478 GLU CA 1 1
5 6688 1 1 59 GLU CB C -0.375 -8.760 2.979 1.00 . A A . 478 GLU CB 1 1
5 6689 1 1 59 GLU CD C -0.072 -10.287 4.964 1.00 . A A . 478 GLU CD 1 1
5 6690 1 1 59 GLU CG C 0.630 -9.545 3.824 1.00 . A A . 478 GLU CG 1 1
5 6691 1 1 59 GLU H H -2.467 -7.981 4.327 1.00 . A A . 478 GLU H 1 1
5 6692 1 1 59 GLU HA H 0.268 -7.048 4.109 1.00 . A A . 478 GLU HA 1 1
5 6693 1 1 59 GLU HB2 H -1.316 -9.309 2.924 1.00 . A A . 478 GLU HB2 1 1
5 6694 1 1 59 GLU HB3 H -0.002 -8.663 1.960 1.00 . A A . 478 GLU HB3 1 1
5 6695 1 1 59 GLU HE2 H 0.345 -11.345 6.464 1.00 . A A . 478 GLU HE2 1 1
5 6696 1 1 59 GLU HG2 H 1.162 -10.258 3.194 1.00 . A A . 478 GLU HG2 1 1
5 6697 1 1 59 GLU HG3 H 1.376 -8.864 4.234 1.00 . A A . 478 GLU HG3 1 1
5 6698 1 1 59 GLU N N -1.681 -7.411 4.567 1.00 . A A . 478 GLU N 1 1
5 6699 1 1 59 GLU O O -2.135 -6.162 2.151 1.00 . A A . 478 GLU O 1 1
5 6700 1 1 59 GLU OE1 O -1.262 -10.615 4.849 1.00 . A A . 478 GLU OE1 1 1
5 6701 1 1 59 GLU OE2 O 0.665 -10.521 5.996 1.00 . A A . 478 GLU OE2 1 1
5 6702 1 1 60 ALA C C 0.989 -4.957 -0.179 1.00 . A A . 479 ALA C 1 1
5 6703 1 1 60 ALA CA C -0.097 -4.762 0.881 1.00 . A A . 479 ALA CA 1 1
5 6704 1 1 60 ALA CB C -0.074 -3.357 1.487 1.00 . A A . 479 ALA CB 1 1
5 6705 1 1 60 ALA H H 1.027 -5.915 2.203 1.00 . A A . 479 ALA H 1 1
5 6706 1 1 60 ALA HA H -1.072 -4.932 0.426 1.00 . A A . 479 ALA HA 1 1
5 6707 1 1 60 ALA HB1 H 0.704 -2.766 1.005 1.00 . A A . 479 ALA HB1 1 1
5 6708 1 1 60 ALA HB2 H -1.042 -2.880 1.334 1.00 . A A . 479 ALA HB2 1 1
5 6709 1 1 60 ALA HB3 H 0.132 -3.426 2.555 1.00 . A A . 479 ALA HB3 1 1
5 6710 1 1 60 ALA N N 0.078 -5.748 1.934 1.00 . A A . 479 ALA N 1 1
5 6711 1 1 60 ALA O O 2.047 -5.517 0.106 1.00 . A A . 479 ALA O 1 1
5 6712 1 1 61 ALA C C 1.512 -3.362 -3.377 1.00 . A A . 480 ALA C 1 1
5 6713 1 1 61 ALA CA C 1.627 -4.599 -2.485 1.00 . A A . 480 ALA CA 1 1
5 6714 1 1 61 ALA CB C 1.358 -5.897 -3.249 1.00 . A A . 480 ALA CB 1 1
5 6715 1 1 61 ALA H H -0.172 -4.029 -1.604 1.00 . A A . 480 ALA H 1 1
5 6716 1 1 61 ALA HA H 2.632 -4.642 -2.064 1.00 . A A . 480 ALA HA 1 1
5 6717 1 1 61 ALA HB1 H 0.490 -6.398 -2.821 1.00 . A A . 480 ALA HB1 1 1
5 6718 1 1 61 ALA HB2 H 1.164 -5.667 -4.297 1.00 . A A . 480 ALA HB2 1 1
5 6719 1 1 61 ALA HB3 H 2.228 -6.549 -3.175 1.00 . A A . 480 ALA HB3 1 1
5 6720 1 1 61 ALA N N 0.690 -4.484 -1.380 1.00 . A A . 480 ALA N 1 1
5 6721 1 1 61 ALA O O 0.446 -2.756 -3.470 1.00 . A A . 480 ALA O 1 1
5 6722 1 1 62 PHE C C 2.794 -2.299 -6.354 1.00 . A A . 481 PHE C 1 1
5 6723 1 1 62 PHE CA C 2.663 -1.868 -4.892 1.00 . A A . 481 PHE CA 1 1
5 6724 1 1 62 PHE CB C 3.895 -1.048 -4.502 1.00 . A A . 481 PHE CB 1 1
5 6725 1 1 62 PHE CD1 C 3.495 0.622 -6.324 1.00 . A A . 481 PHE CD1 1 1
5 6726 1 1 62 PHE CD2 C 5.719 0.005 -5.856 1.00 . A A . 481 PHE CD2 1 1
5 6727 1 1 62 PHE CE1 C 3.952 1.498 -7.345 1.00 . A A . 481 PHE CE1 1 1
5 6728 1 1 62 PHE CE2 C 6.177 0.881 -6.876 1.00 . A A . 481 PHE CE2 1 1
5 6729 1 1 62 PHE CG C 4.388 -0.105 -5.602 1.00 . A A . 481 PHE CG 1 1
5 6730 1 1 62 PHE CZ C 5.284 1.608 -7.599 1.00 . A A . 481 PHE CZ 1 1
5 6731 1 1 62 PHE H H 3.489 -3.521 -3.930 1.00 . A A . 481 PHE H 1 1
5 6732 1 1 62 PHE HA H 1.727 -1.327 -4.757 1.00 . A A . 481 PHE HA 1 1
5 6733 1 1 62 PHE HB2 H 3.662 -0.463 -3.613 1.00 . A A . 481 PHE HB2 1 1
5 6734 1 1 62 PHE HB3 H 4.702 -1.729 -4.233 1.00 . A A . 481 PHE HB3 1 1
5 6735 1 1 62 PHE HD1 H 2.428 0.534 -6.120 1.00 . A A . 481 PHE HD1 1 1
5 6736 1 1 62 PHE HD2 H 6.435 -0.578 -5.277 1.00 . A A . 481 PHE HD2 1 1
5 6737 1 1 62 PHE HE1 H 3.236 2.081 -7.924 1.00 . A A . 481 PHE HE1 1 1
5 6738 1 1 62 PHE HE2 H 7.244 0.969 -7.080 1.00 . A A . 481 PHE HE2 1 1
5 6739 1 1 62 PHE HZ H 5.635 2.280 -8.382 1.00 . A A . 481 PHE HZ 1 1
5 6740 1 1 62 PHE N N 2.626 -3.023 -4.011 1.00 . A A . 481 PHE N 1 1
5 6741 1 1 62 PHE O O 3.560 -3.207 -6.672 1.00 . A A . 481 PHE O 1 1
5 6742 1 1 63 ASN C C 1.469 -0.747 -9.404 1.00 . A A . 482 ASN C 1 1
5 6743 1 1 63 ASN CA C 2.055 -1.928 -8.627 1.00 . A A . 482 ASN CA 1 1
5 6744 1 1 63 ASN CB C 1.211 -3.165 -8.940 1.00 . A A . 482 ASN CB 1 1
5 6745 1 1 63 ASN CG C 0.123 -3.369 -7.883 1.00 . A A . 482 ASN CG 1 1
5 6746 1 1 63 ASN H H 1.413 -0.889 -6.940 1.00 . A A . 482 ASN H 1 1
5 6747 1 1 63 ASN HA H 3.103 -2.106 -8.867 1.00 . A A . 482 ASN HA 1 1
5 6748 1 1 63 ASN HB2 H 0.752 -3.058 -9.923 1.00 . A A . 482 ASN HB2 1 1
5 6749 1 1 63 ASN HB3 H 1.851 -4.046 -8.981 1.00 . A A . 482 ASN HB3 1 1
5 6750 1 1 63 ASN HD21 H 1.233 -4.868 -7.097 1.00 . A A . 482 ASN HD21 1 1
5 6751 1 1 63 ASN HD22 H -0.266 -4.554 -6.289 1.00 . A A . 482 ASN HD22 1 1
5 6752 1 1 63 ASN N N 2.034 -1.626 -7.206 1.00 . A A . 482 ASN N 1 1
5 6753 1 1 63 ASN ND2 N 0.385 -4.344 -7.018 1.00 . A A . 482 ASN ND2 1 1
5 6754 1 1 63 ASN O O 0.427 -0.210 -9.030 1.00 . A A . 482 ASN O 1 1
5 6755 1 1 63 ASN OD1 O -0.887 -2.685 -7.855 1.00 . A A . 482 ASN OD1 1 1
5 6756 1 1 64 ASP C C 0.450 0.328 -12.048 1.00 . A A . 483 ASP C 1 1
5 6757 1 1 64 ASP CA C 1.724 0.729 -11.302 1.00 . A A . 483 ASP CA 1 1
5 6758 1 1 64 ASP CB C 2.787 1.091 -12.342 1.00 . A A . 483 ASP CB 1 1
5 6759 1 1 64 ASP CG C 3.358 -0.094 -13.122 1.00 . A A . 483 ASP CG 1 1
5 6760 1 1 64 ASP H H 3.009 -0.821 -10.767 1.00 . A A . 483 ASP H 1 1
5 6761 1 1 64 ASP HA H 1.561 1.558 -10.613 1.00 . A A . 483 ASP HA 1 1
5 6762 1 1 64 ASP HB2 H 2.355 1.799 -13.049 1.00 . A A . 483 ASP HB2 1 1
5 6763 1 1 64 ASP HB3 H 3.606 1.604 -11.838 1.00 . A A . 483 ASP HB3 1 1
5 6764 1 1 64 ASP HD2 H 4.852 0.854 -13.767 1.00 . A A . 483 ASP HD2 1 1
5 6765 1 1 64 ASP N N 2.163 -0.379 -10.470 1.00 . A A . 483 ASP N 1 1
5 6766 1 1 64 ASP O O -0.195 1.165 -12.677 1.00 . A A . 483 ASP O 1 1
5 6767 1 1 64 ASP OD1 O 3.063 -1.260 -12.820 1.00 . A A . 483 ASP OD1 1 1
5 6768 1 1 64 ASP OD2 O 4.149 0.222 -14.092 1.00 . A A . 483 ASP OD2 1 1
5 6769 1 1 65 GLY C C -0.774 -1.799 -14.079 1.00 . A A . 484 GLY C 1 1
5 6770 1 1 65 GLY CA C -1.059 -1.476 -12.611 1.00 . A A . 484 GLY CA 1 1
5 6771 1 1 65 GLY H H 0.656 -1.628 -11.439 1.00 . A A . 484 GLY H 1 1
5 6772 1 1 65 GLY HA2 H -1.399 -2.375 -12.097 1.00 . A A . 484 GLY HA2 1 1
5 6773 1 1 65 GLY HA3 H -1.867 -0.747 -12.546 1.00 . A A . 484 GLY HA3 1 1
5 6774 1 1 65 GLY N N 0.126 -0.953 -11.953 1.00 . A A . 484 GLY N 1 1
5 6775 1 1 65 GLY O O -1.590 -2.428 -14.751 1.00 . A A . 484 GLY O 1 1
5 6776 1 1 66 ASN C C 1.387 -2.990 -16.033 1.00 . A A . 485 ASN C 1 1
5 6777 1 1 66 ASN CA C 0.791 -1.586 -15.911 1.00 . A A . 485 ASN CA 1 1
5 6778 1 1 66 ASN CB C 1.857 -0.581 -16.351 1.00 . A A . 485 ASN CB 1 1
5 6779 1 1 66 ASN CG C 1.292 0.405 -17.375 1.00 . A A . 485 ASN CG 1 1
5 6780 1 1 66 ASN H H 1.046 -0.842 -13.982 1.00 . A A . 485 ASN H 1 1
5 6781 1 1 66 ASN HA H -0.118 -1.467 -16.500 1.00 . A A . 485 ASN HA 1 1
5 6782 1 1 66 ASN HB2 H 2.228 -0.036 -15.482 1.00 . A A . 485 ASN HB2 1 1
5 6783 1 1 66 ASN HB3 H 2.707 -1.111 -16.781 1.00 . A A . 485 ASN HB3 1 1
5 6784 1 1 66 ASN HD21 H -0.089 0.965 -16.005 1.00 . A A . 485 ASN HD21 1 1
5 6785 1 1 66 ASN HD22 H -0.187 1.779 -17.530 1.00 . A A . 485 ASN HD22 1 1
5 6786 1 1 66 ASN N N 0.388 -1.353 -14.535 1.00 . A A . 485 ASN N 1 1
5 6787 1 1 66 ASN ND2 N 0.253 1.108 -16.934 1.00 . A A . 485 ASN ND2 1 1
5 6788 1 1 66 ASN O O 0.693 -3.932 -16.413 1.00 . A A . 485 ASN O 1 1
5 6789 1 1 66 ASN OD1 O 1.768 0.520 -18.493 1.00 . A A . 485 ASN OD1 1 1
5 6790 1 1 67 ASN C C 4.538 -4.345 -14.789 1.00 . A A . 486 ASN C 1 1
5 6791 1 1 67 ASN CA C 3.364 -4.359 -15.770 1.00 . A A . 486 ASN CA 1 1
5 6792 1 1 67 ASN CB C 3.922 -4.607 -17.173 1.00 . A A . 486 ASN CB 1 1
5 6793 1 1 67 ASN CG C 3.708 -6.061 -17.599 1.00 . A A . 486 ASN CG 1 1
5 6794 1 1 67 ASN H H 3.224 -2.315 -15.394 1.00 . A A . 486 ASN H 1 1
5 6795 1 1 67 ASN HA H 2.615 -5.109 -15.515 1.00 . A A . 486 ASN HA 1 1
5 6796 1 1 67 ASN HB2 H 3.435 -3.941 -17.885 1.00 . A A . 486 ASN HB2 1 1
5 6797 1 1 67 ASN HB3 H 4.986 -4.372 -17.192 1.00 . A A . 486 ASN HB3 1 1
5 6798 1 1 67 ASN HD21 H 1.715 -5.785 -17.373 1.00 . A A . 486 ASN HD21 1 1
5 6799 1 1 67 ASN HD22 H 2.190 -7.370 -17.887 1.00 . A A . 486 ASN HD22 1 1
5 6800 1 1 67 ASN N N 2.667 -3.086 -15.702 1.00 . A A . 486 ASN N 1 1
5 6801 1 1 67 ASN ND2 N 2.433 -6.436 -17.621 1.00 . A A . 486 ASN ND2 1 1
5 6802 1 1 67 ASN O O 5.452 -5.161 -14.898 1.00 . A A . 486 ASN O 1 1
5 6803 1 1 67 ASN OD1 O 4.640 -6.794 -17.887 1.00 . A A . 486 ASN OD1 1 1
5 6804 1 1 68 ASN C C 4.905 -3.386 -11.459 1.00 . A A . 487 ASN C 1 1
5 6805 1 1 68 ASN CA C 5.522 -3.279 -12.855 1.00 . A A . 487 ASN CA 1 1
5 6806 1 1 68 ASN CB C 6.218 -1.920 -12.961 1.00 . A A . 487 ASN CB 1 1
5 6807 1 1 68 ASN CG C 7.090 -1.847 -14.216 1.00 . A A . 487 ASN CG 1 1
5 6808 1 1 68 ASN H H 3.728 -2.750 -13.772 1.00 . A A . 487 ASN H 1 1
5 6809 1 1 68 ASN HA H 6.221 -4.088 -13.065 1.00 . A A . 487 ASN HA 1 1
5 6810 1 1 68 ASN HB2 H 5.471 -1.126 -12.986 1.00 . A A . 487 ASN HB2 1 1
5 6811 1 1 68 ASN HB3 H 6.833 -1.752 -12.076 1.00 . A A . 487 ASN HB3 1 1
5 6812 1 1 68 ASN HD21 H 5.500 -1.095 -15.219 1.00 . A A . 487 ASN HD21 1 1
5 6813 1 1 68 ASN HD22 H 6.946 -1.282 -16.155 1.00 . A A . 487 ASN HD22 1 1
5 6814 1 1 68 ASN N N 4.475 -3.410 -13.854 1.00 . A A . 487 ASN N 1 1
5 6815 1 1 68 ASN ND2 N 6.460 -1.368 -15.285 1.00 . A A . 487 ASN ND2 1 1
5 6816 1 1 68 ASN O O 4.056 -2.578 -11.087 1.00 . A A . 487 ASN O 1 1
5 6817 1 1 68 ASN OD1 O 8.257 -2.202 -14.214 1.00 . A A . 487 ASN OD1 1 1
5 6818 1 1 69 TRP C C 6.011 -4.366 -8.400 1.00 . A A . 488 TRP C 1 1
5 6819 1 1 69 TRP CA C 4.859 -4.616 -9.376 1.00 . A A . 488 TRP CA 1 1
5 6820 1 1 69 TRP CB C 4.253 -6.014 -9.241 1.00 . A A . 488 TRP CB 1 1
5 6821 1 1 69 TRP CD1 C 3.136 -6.228 -11.558 1.00 . A A . 488 TRP CD1 1 1
5 6822 1 1 69 TRP CD2 C 1.765 -6.690 -9.880 1.00 . A A . 488 TRP CD2 1 1
5 6823 1 1 69 TRP CE2 C 1.050 -6.841 -11.050 1.00 . A A . 488 TRP CE2 1 1
5 6824 1 1 69 TRP CE3 C 1.172 -6.914 -8.625 1.00 . A A . 488 TRP CE3 1 1
5 6825 1 1 69 TRP CG C 3.111 -6.294 -10.220 1.00 . A A . 488 TRP CG 1 1
5 6826 1 1 69 TRP CH2 C -0.909 -7.449 -9.843 1.00 . A A . 488 TRP CH2 1 1
5 6827 1 1 69 TRP CZ2 C -0.297 -7.221 -11.082 1.00 . A A . 488 TRP CZ2 1 1
5 6828 1 1 69 TRP CZ3 C -0.175 -7.293 -8.673 1.00 . A A . 488 TRP CZ3 1 1
5 6829 1 1 69 TRP H H 6.048 -5.045 -11.033 1.00 . A A . 488 TRP H 1 1
5 6830 1 1 69 TRP HA H 4.056 -3.902 -9.195 1.00 . A A . 488 TRP HA 1 1
5 6831 1 1 69 TRP HB2 H 5.038 -6.755 -9.393 1.00 . A A . 488 TRP HB2 1 1
5 6832 1 1 69 TRP HB3 H 3.886 -6.142 -8.223 1.00 . A A . 488 TRP HB3 1 1
5 6833 1 1 69 TRP HD1 H 4.014 -5.953 -12.142 1.00 . A A . 488 TRP HD1 1 1
5 6834 1 1 69 TRP HE1 H 1.661 -6.574 -13.164 1.00 . A A . 488 TRP HE1 1 1
5 6835 1 1 69 TRP HE3 H 1.715 -6.801 -7.686 1.00 . A A . 488 TRP HE3 1 1
5 6836 1 1 69 TRP HH2 H -1.956 -7.748 -9.797 1.00 . A A . 488 TRP HH2 1 1
5 6837 1 1 69 TRP HZ2 H -0.840 -7.333 -12.020 1.00 . A A . 488 TRP HZ2 1 1
5 6838 1 1 69 TRP HZ3 H -0.683 -7.479 -7.727 1.00 . A A . 488 TRP HZ3 1 1
5 6839 1 1 69 TRP N N 5.357 -4.392 -10.723 1.00 . A A . 488 TRP N 1 1
5 6840 1 1 69 TRP NE1 N 1.910 -6.551 -12.103 1.00 . A A . 488 TRP NE1 1 1
5 6841 1 1 69 TRP O O 7.122 -4.040 -8.815 1.00 . A A . 488 TRP O 1 1
5 6842 1 1 70 ASP C C 6.144 -4.820 -4.745 1.00 . A A . 489 ASP C 1 1
5 6843 1 1 70 ASP CA C 6.701 -4.326 -6.082 1.00 . A A . 489 ASP CA 1 1
5 6844 1 1 70 ASP CB C 7.045 -2.843 -5.932 1.00 . A A . 489 ASP CB 1 1
5 6845 1 1 70 ASP CG C 8.341 -2.408 -6.618 1.00 . A A . 489 ASP CG 1 1
5 6846 1 1 70 ASP H H 4.799 -4.796 -6.792 1.00 . A A . 489 ASP H 1 1
5 6847 1 1 70 ASP HA H 7.573 -4.894 -6.406 1.00 . A A . 489 ASP HA 1 1
5 6848 1 1 70 ASP HB2 H 6.222 -2.252 -6.335 1.00 . A A . 489 ASP HB2 1 1
5 6849 1 1 70 ASP HB3 H 7.116 -2.607 -4.870 1.00 . A A . 489 ASP HB3 1 1
5 6850 1 1 70 ASP HD2 H 9.367 -3.804 -5.880 1.00 . A A . 489 ASP HD2 1 1
5 6851 1 1 70 ASP N N 5.705 -4.530 -7.121 1.00 . A A . 489 ASP N 1 1
5 6852 1 1 70 ASP O O 5.420 -4.095 -4.064 1.00 . A A . 489 ASP O 1 1
5 6853 1 1 70 ASP OD1 O 8.319 -1.710 -7.643 1.00 . A A . 489 ASP OD1 1 1
5 6854 1 1 70 ASP OD2 O 9.424 -2.821 -6.050 1.00 . A A . 489 ASP OD2 1 1
5 6855 1 1 71 SER C C 7.219 -7.332 -2.455 1.00 . A A . 490 SER C 1 1
5 6856 1 1 71 SER CA C 6.049 -6.649 -3.165 1.00 . A A . 490 SER CA 1 1
5 6857 1 1 71 SER CB C 4.923 -7.653 -3.418 1.00 . A A . 490 SER CB 1 1
5 6858 1 1 71 SER H H 7.093 -6.633 -4.968 1.00 . A A . 490 SER H 1 1
5 6859 1 1 71 SER HA H 5.669 -5.820 -2.568 1.00 . A A . 490 SER HA 1 1
5 6860 1 1 71 SER HB2 H 5.176 -8.607 -2.954 1.00 . A A . 490 SER HB2 1 1
5 6861 1 1 71 SER HB3 H 4.009 -7.300 -2.940 1.00 . A A . 490 SER HB3 1 1
5 6862 1 1 71 SER HG H 4.241 -7.043 -5.198 1.00 . A A . 490 SER HG 1 1
5 6863 1 1 71 SER N N 6.504 -6.050 -4.409 1.00 . A A . 490 SER N 1 1
5 6864 1 1 71 SER O O 7.828 -8.252 -2.998 1.00 . A A . 490 SER O 1 1
5 6865 1 1 71 SER OG O 4.685 -7.851 -4.809 1.00 . A A . 490 SER OG 1 1
5 6866 1 1 72 ASN C C 9.644 -7.993 -1.397 1.00 . A A . 491 ASN C 1 1
5 6867 1 1 72 ASN CA C 8.586 -7.407 -0.461 1.00 . A A . 491 ASN CA 1 1
5 6868 1 1 72 ASN CB C 8.088 -8.529 0.452 1.00 . A A . 491 ASN CB 1 1
5 6869 1 1 72 ASN CG C 8.935 -8.619 1.723 1.00 . A A . 491 ASN CG 1 1
5 6870 1 1 72 ASN H H 6.998 -6.106 -0.816 1.00 . A A . 491 ASN H 1 1
5 6871 1 1 72 ASN HA H 8.966 -6.571 0.127 1.00 . A A . 491 ASN HA 1 1
5 6872 1 1 72 ASN HB2 H 7.045 -8.352 0.718 1.00 . A A . 491 ASN HB2 1 1
5 6873 1 1 72 ASN HB3 H 8.124 -9.479 -0.081 1.00 . A A . 491 ASN HB3 1 1
5 6874 1 1 72 ASN HD21 H 7.378 -9.532 2.640 1.00 . A A . 491 ASN HD21 1 1
5 6875 1 1 72 ASN HD22 H 8.787 -9.306 3.622 1.00 . A A . 491 ASN HD22 1 1
5 6876 1 1 72 ASN N N 7.499 -6.854 -1.251 1.00 . A A . 491 ASN N 1 1
5 6877 1 1 72 ASN ND2 N 8.315 -9.201 2.746 1.00 . A A . 491 ASN ND2 1 1
5 6878 1 1 72 ASN O O 10.132 -9.100 -1.172 1.00 . A A . 491 ASN O 1 1
5 6879 1 1 72 ASN OD1 O 10.076 -8.189 1.771 1.00 . A A . 491 ASN OD1 1 1
5 6880 1 1 73 ASN C C 10.285 -8.532 -4.455 1.00 . A A . 492 ASN C 1 1
5 6881 1 1 73 ASN CA C 10.960 -7.656 -3.398 1.00 . A A . 492 ASN CA 1 1
5 6882 1 1 73 ASN CB C 12.061 -8.482 -2.732 1.00 . A A . 492 ASN CB 1 1
5 6883 1 1 73 ASN CG C 13.347 -8.452 -3.560 1.00 . A A . 492 ASN CG 1 1
5 6884 1 1 73 ASN H H 9.567 -6.327 -2.602 1.00 . A A . 492 ASN H 1 1
5 6885 1 1 73 ASN HA H 11.368 -6.736 -3.817 1.00 . A A . 492 ASN HA 1 1
5 6886 1 1 73 ASN HB2 H 12.259 -8.094 -1.733 1.00 . A A . 492 ASN HB2 1 1
5 6887 1 1 73 ASN HB3 H 11.726 -9.513 -2.612 1.00 . A A . 492 ASN HB3 1 1
5 6888 1 1 73 ASN HD21 H 14.355 -7.912 -1.890 1.00 . A A . 492 ASN HD21 1 1
5 6889 1 1 73 ASN HD22 H 15.320 -8.068 -3.319 1.00 . A A . 492 ASN HD22 1 1
5 6890 1 1 73 ASN N N 9.968 -7.226 -2.427 1.00 . A A . 492 ASN N 1 1
5 6891 1 1 73 ASN ND2 N 14.430 -8.116 -2.865 1.00 . A A . 492 ASN ND2 1 1
5 6892 1 1 73 ASN O O 10.512 -8.353 -5.651 1.00 . A A . 492 ASN O 1 1
5 6893 1 1 73 ASN OD1 O 13.355 -8.715 -4.751 1.00 . A A . 492 ASN OD1 1 1
5 6894 1 1 74 THR C C 7.898 -11.337 -4.059 1.00 . A A . 493 THR C 1 1
5 6895 1 1 74 THR CA C 8.760 -10.364 -4.865 1.00 . A A . 493 THR CA 1 1
5 6896 1 1 74 THR CB C 9.794 -11.060 -5.753 1.00 . A A . 493 THR CB 1 1
5 6897 1 1 74 THR CG2 C 10.784 -11.904 -4.948 1.00 . A A . 493 THR CG2 1 1
5 6898 1 1 74 THR H H 9.290 -9.598 -3.002 1.00 . A A . 493 THR H 1 1
5 6899 1 1 74 THR HA H 8.085 -9.776 -5.486 1.00 . A A . 493 THR HA 1 1
5 6900 1 1 74 THR HB H 10.317 -10.339 -6.381 1.00 . A A . 493 THR HB 1 1
5 6901 1 1 74 THR HG1 H 8.773 -12.777 -5.884 1.00 . A A . 493 THR HG1 1 1
5 6902 1 1 74 THR HG21 H 11.262 -12.630 -5.606 1.00 . A A . 493 THR HG21 1 1
5 6903 1 1 74 THR HG22 H 11.543 -11.255 -4.511 1.00 . A A . 493 THR HG22 1 1
5 6904 1 1 74 THR HG23 H 10.253 -12.428 -4.153 1.00 . A A . 493 THR HG23 1 1
5 6905 1 1 74 THR N N 9.469 -9.459 -3.976 1.00 . A A . 493 THR N 1 1
5 6906 1 1 74 THR O O 7.844 -12.527 -4.367 1.00 . A A . 493 THR O 1 1
5 6907 1 1 74 THR OG1 O 9.034 -12.020 -6.483 1.00 . A A . 493 THR OG1 1 1
5 6908 1 1 75 LYS C C 5.152 -10.784 -1.799 1.00 . A A . 494 LYS C 1 1
5 6909 1 1 75 LYS CA C 6.386 -11.600 -2.190 1.00 . A A . 494 LYS CA 1 1
5 6910 1 1 75 LYS CB C 7.173 -12.136 -0.992 1.00 . A A . 494 LYS CB 1 1
5 6911 1 1 75 LYS CD C 8.881 -13.893 -0.396 1.00 . A A . 494 LYS CD 1 1
5 6912 1 1 75 LYS CE C 10.371 -14.209 -0.543 1.00 . A A . 494 LYS CE 1 1
5 6913 1 1 75 LYS CG C 8.428 -12.881 -1.451 1.00 . A A . 494 LYS CG 1 1
5 6914 1 1 75 LYS H H 7.292 -9.826 -2.799 1.00 . A A . 494 LYS H 1 1
5 6915 1 1 75 LYS HA H 6.060 -12.461 -2.774 1.00 . A A . 494 LYS HA 1 1
5 6916 1 1 75 LYS HB2 H 7.453 -11.312 -0.337 1.00 . A A . 494 LYS HB2 1 1
5 6917 1 1 75 LYS HB3 H 6.541 -12.806 -0.408 1.00 . A A . 494 LYS HB3 1 1
5 6918 1 1 75 LYS HD2 H 8.685 -13.498 0.600 1.00 . A A . 494 LYS HD2 1 1
5 6919 1 1 75 LYS HD3 H 8.300 -14.810 -0.495 1.00 . A A . 494 LYS HD3 1 1
5 6920 1 1 75 LYS HE2 H 10.908 -13.315 -0.861 1.00 . A A . 494 LYS HE2 1 1
5 6921 1 1 75 LYS HE3 H 10.783 -14.502 0.422 1.00 . A A . 494 LYS HE3 1 1
5 6922 1 1 75 LYS HG2 H 8.228 -13.394 -2.391 1.00 . A A . 494 LYS HG2 1 1
5 6923 1 1 75 LYS HG3 H 9.229 -12.167 -1.642 1.00 . A A . 494 LYS HG3 1 1
5 6924 1 1 75 LYS HZ2 H 11.292 -15.062 -2.206 1.00 . A A . 494 LYS HZ2 1 1
5 6925 1 1 75 LYS HZ3 H 10.863 -16.160 -1.084 1.00 . A A . 494 LYS HZ3 1 1
5 6926 1 1 75 LYS N N 7.243 -10.795 -3.043 1.00 . A A . 494 LYS N 1 1
5 6927 1 1 75 LYS NZ N 10.576 -15.295 -1.527 1.00 . A A . 494 LYS NZ 1 1
5 6928 1 1 75 LYS O O 4.055 -11.036 -2.296 1.00 . A A . 494 LYS O 1 1
5 6929 1 1 76 ASN C C 4.658 -8.388 0.917 1.00 . A A . 495 ASN C 1 1
5 6930 1 1 76 ASN CA C 4.291 -8.971 -0.450 1.00 . A A . 495 ASN CA 1 1
5 6931 1 1 76 ASN CB C 2.992 -9.763 -0.293 1.00 . A A . 495 ASN CB 1 1
5 6932 1 1 76 ASN CG C 2.021 -9.456 -1.435 1.00 . A A . 495 ASN CG 1 1
5 6933 1 1 76 ASN H H 6.268 -9.627 -0.514 1.00 . A A . 495 ASN H 1 1
5 6934 1 1 76 ASN HA H 4.185 -8.203 -1.216 1.00 . A A . 495 ASN HA 1 1
5 6935 1 1 76 ASN HB2 H 3.213 -10.831 -0.276 1.00 . A A . 495 ASN HB2 1 1
5 6936 1 1 76 ASN HB3 H 2.526 -9.519 0.661 1.00 . A A . 495 ASN HB3 1 1
5 6937 1 1 76 ASN HD21 H 1.375 -11.372 -1.338 1.00 . A A . 495 ASN HD21 1 1
5 6938 1 1 76 ASN HD22 H 0.606 -10.391 -2.541 1.00 . A A . 495 ASN HD22 1 1
5 6939 1 1 76 ASN N N 5.372 -9.824 -0.913 1.00 . A A . 495 ASN N 1 1
5 6940 1 1 76 ASN ND2 N 1.272 -10.492 -1.801 1.00 . A A . 495 ASN ND2 1 1
5 6941 1 1 76 ASN O O 5.295 -9.056 1.729 1.00 . A A . 495 ASN O 1 1
5 6942 1 1 76 ASN OD1 O 1.957 -8.352 -1.949 1.00 . A A . 495 ASN OD1 1 1
5 6943 1 1 77 TYR C C 3.409 -6.735 3.405 1.00 . A A . 496 TYR C 1 1
5 6944 1 1 77 TYR CA C 4.515 -6.469 2.381 1.00 . A A . 496 TYR CA 1 1
5 6945 1 1 77 TYR CB C 4.541 -4.975 2.053 1.00 . A A . 496 TYR CB 1 1
5 6946 1 1 77 TYR CD1 C 6.992 -4.421 1.846 1.00 . A A . 496 TYR CD1 1 1
5 6947 1 1 77 TYR CD2 C 5.625 -4.262 -0.108 1.00 . A A . 496 TYR CD2 1 1
5 6948 1 1 77 TYR CE1 C 8.139 -4.010 1.078 1.00 . A A . 496 TYR CE1 1 1
5 6949 1 1 77 TYR CE2 C 6.772 -3.852 -0.877 1.00 . A A . 496 TYR CE2 1 1
5 6950 1 1 77 TYR CG C 5.759 -4.538 1.237 1.00 . A A . 496 TYR CG 1 1
5 6951 1 1 77 TYR CZ C 7.972 -3.746 -0.246 1.00 . A A . 496 TYR CZ 1 1
5 6952 1 1 77 TYR H H 3.720 -6.613 0.461 1.00 . A A . 496 TYR H 1 1
5 6953 1 1 77 TYR HA H 5.459 -6.850 2.770 1.00 . A A . 496 TYR HA 1 1
5 6954 1 1 77 TYR HB2 H 3.636 -4.718 1.503 1.00 . A A . 496 TYR HB2 1 1
5 6955 1 1 77 TYR HB3 H 4.519 -4.408 2.984 1.00 . A A . 496 TYR HB3 1 1
5 6956 1 1 77 TYR HD1 H 7.098 -4.638 2.909 1.00 . A A . 496 TYR HD1 1 1
5 6957 1 1 77 TYR HD2 H 4.652 -4.355 -0.590 1.00 . A A . 496 TYR HD2 1 1
5 6958 1 1 77 TYR HE1 H 9.118 -3.913 1.546 1.00 . A A . 496 TYR HE1 1 1
5 6959 1 1 77 TYR HE2 H 6.680 -3.631 -1.940 1.00 . A A . 496 TYR HE2 1 1
5 6960 1 1 77 TYR HH H 9.600 -4.157 -1.226 1.00 . A A . 496 TYR HH 1 1
5 6961 1 1 77 TYR N N 4.238 -7.149 1.128 1.00 . A A . 496 TYR N 1 1
5 6962 1 1 77 TYR O O 2.288 -7.084 3.036 1.00 . A A . 496 TYR O 1 1
5 6963 1 1 77 TYR OH O 9.055 -3.358 -0.972 1.00 . A A . 496 TYR OH 1 1
5 6964 1 1 78 SER C C 2.831 -5.584 6.708 1.00 . A A . 497 SER C 1 1
5 6965 1 1 78 SER CA C 2.813 -6.775 5.749 1.00 . A A . 497 SER CA 1 1
5 6966 1 1 78 SER CB C 3.125 -8.069 6.504 1.00 . A A . 497 SER CB 1 1
5 6967 1 1 78 SER H H 4.675 -6.274 4.961 1.00 . A A . 497 SER H 1 1
5 6968 1 1 78 SER HA H 1.841 -6.863 5.265 1.00 . A A . 497 SER HA 1 1
5 6969 1 1 78 SER HB2 H 2.794 -8.923 5.912 1.00 . A A . 497 SER HB2 1 1
5 6970 1 1 78 SER HB3 H 4.203 -8.166 6.628 1.00 . A A . 497 SER HB3 1 1
5 6971 1 1 78 SER HG H 2.305 -9.053 8.042 1.00 . A A . 497 SER HG 1 1
5 6972 1 1 78 SER N N 3.762 -6.559 4.669 1.00 . A A . 497 SER N 1 1
5 6973 1 1 78 SER O O 3.894 -5.053 7.025 1.00 . A A . 497 SER O 1 1
5 6974 1 1 78 SER OG O 2.495 -8.106 7.782 1.00 . A A . 497 SER OG 1 1
5 6975 1 1 79 PHE C C 0.466 -4.379 9.142 1.00 . A A . 498 PHE C 1 1
5 6976 1 1 79 PHE CA C 1.505 -4.079 8.060 1.00 . A A . 498 PHE CA 1 1
5 6977 1 1 79 PHE CB C 1.033 -2.880 7.235 1.00 . A A . 498 PHE CB 1 1
5 6978 1 1 79 PHE CD1 C 3.207 -2.689 6.005 1.00 . A A . 498 PHE CD1 1 1
5 6979 1 1 79 PHE CD2 C 1.214 -2.381 4.788 1.00 . A A . 498 PHE CD2 1 1
5 6980 1 1 79 PHE CE1 C 3.963 -2.467 4.824 1.00 . A A . 498 PHE CE1 1 1
5 6981 1 1 79 PHE CE2 C 1.970 -2.159 3.606 1.00 . A A . 498 PHE CE2 1 1
5 6982 1 1 79 PHE CG C 1.848 -2.641 5.962 1.00 . A A . 498 PHE CG 1 1
5 6983 1 1 79 PHE CZ C 3.328 -2.207 3.649 1.00 . A A . 498 PHE CZ 1 1
5 6984 1 1 79 PHE H H 0.780 -5.636 6.881 1.00 . A A . 498 PHE H 1 1
5 6985 1 1 79 PHE HA H 2.478 -3.923 8.526 1.00 . A A . 498 PHE HA 1 1
5 6986 1 1 79 PHE HB2 H -0.012 -3.028 6.963 1.00 . A A . 498 PHE HB2 1 1
5 6987 1 1 79 PHE HB3 H 1.077 -1.985 7.856 1.00 . A A . 498 PHE HB3 1 1
5 6988 1 1 79 PHE HD1 H 3.715 -2.897 6.947 1.00 . A A . 498 PHE HD1 1 1
5 6989 1 1 79 PHE HD2 H 0.125 -2.343 4.753 1.00 . A A . 498 PHE HD2 1 1
5 6990 1 1 79 PHE HE1 H 5.052 -2.505 4.859 1.00 . A A . 498 PHE HE1 1 1
5 6991 1 1 79 PHE HE2 H 1.462 -1.951 2.665 1.00 . A A . 498 PHE HE2 1 1
5 6992 1 1 79 PHE HZ H 3.909 -2.037 2.743 1.00 . A A . 498 PHE HZ 1 1
5 6993 1 1 79 PHE N N 1.640 -5.198 7.144 1.00 . A A . 498 PHE N 1 1
5 6994 1 1 79 PHE O O -0.509 -5.086 8.893 1.00 . A A . 498 PHE O 1 1
5 6995 1 1 80 SER C C -1.056 -2.778 11.647 1.00 . A A . 499 SER C 1 1
5 6996 1 1 80 SER CA C -0.192 -4.025 11.443 1.00 . A A . 499 SER CA 1 1
5 6997 1 1 80 SER CB C 0.582 -4.350 12.721 1.00 . A A . 499 SER CB 1 1
5 6998 1 1 80 SER H H 1.505 -3.250 10.515 1.00 . A A . 499 SER H 1 1
5 6999 1 1 80 SER HA H -0.811 -4.878 11.167 1.00 . A A . 499 SER HA 1 1
5 7000 1 1 80 SER HB2 H 0.144 -3.806 13.558 1.00 . A A . 499 SER HB2 1 1
5 7001 1 1 80 SER HB3 H 0.483 -5.412 12.945 1.00 . A A . 499 SER HB3 1 1
5 7002 1 1 80 SER HG H 2.320 -3.735 13.500 1.00 . A A . 499 SER HG 1 1
5 7003 1 1 80 SER N N 0.710 -3.825 10.321 1.00 . A A . 499 SER N 1 1
5 7004 1 1 80 SER O O -0.641 -1.669 11.315 1.00 . A A . 499 SER O 1 1
5 7005 1 1 80 SER OG O 1.963 -4.015 12.609 1.00 . A A . 499 SER OG 1 1
5 7006 1 1 81 THR C C -2.405 -0.604 12.664 1.00 . A A . 500 THR C 1 1
5 7007 1 1 81 THR CA C -3.168 -1.912 12.446 1.00 . A A . 500 THR CA 1 1
5 7008 1 1 81 THR CB C -4.050 -2.306 13.633 1.00 . A A . 500 THR CB 1 1
5 7009 1 1 81 THR CG2 C -4.879 -3.562 13.356 1.00 . A A . 500 THR CG2 1 1
5 7010 1 1 81 THR H H -2.572 -3.908 12.461 1.00 . A A . 500 THR H 1 1
5 7011 1 1 81 THR HA H -3.789 -1.777 11.561 1.00 . A A . 500 THR HA 1 1
5 7012 1 1 81 THR HB H -4.689 -1.476 13.935 1.00 . A A . 500 THR HB 1 1
5 7013 1 1 81 THR HG1 H -3.441 -2.425 15.536 1.00 . A A . 500 THR HG1 1 1
5 7014 1 1 81 THR HG21 H -5.522 -3.769 14.211 1.00 . A A . 500 THR HG21 1 1
5 7015 1 1 81 THR HG22 H -5.493 -3.403 12.470 1.00 . A A . 500 THR HG22 1 1
5 7016 1 1 81 THR HG23 H -4.212 -4.407 13.189 1.00 . A A . 500 THR HG23 1 1
5 7017 1 1 81 THR N N -2.242 -3.003 12.194 1.00 . A A . 500 THR N 1 1
5 7018 1 1 81 THR O O -1.358 -0.592 13.310 1.00 . A A . 500 THR O 1 1
5 7019 1 1 81 THR OG1 O -3.122 -2.716 14.634 1.00 . A A . 500 THR OG1 1 1
5 7020 1 1 82 GLY C C -2.140 2.420 10.864 1.00 . A A . 501 GLY C 1 1
5 7021 1 1 82 GLY CA C -2.343 1.776 12.237 1.00 . A A . 501 GLY CA 1 1
5 7022 1 1 82 GLY H H -3.810 0.447 11.588 1.00 . A A . 501 GLY H 1 1
5 7023 1 1 82 GLY HA2 H -2.969 2.418 12.855 1.00 . A A . 501 GLY HA2 1 1
5 7024 1 1 82 GLY HA3 H -1.383 1.683 12.744 1.00 . A A . 501 GLY HA3 1 1
5 7025 1 1 82 GLY N N -2.959 0.466 12.112 1.00 . A A . 501 GLY N 1 1
5 7026 1 1 82 GLY O O -2.903 2.160 9.934 1.00 . A A . 501 GLY O 1 1
5 7027 1 1 83 THR C C 0.676 3.730 9.173 1.00 . A A . 502 THR C 1 1
5 7028 1 1 83 THR CA C -0.797 3.931 9.537 1.00 . A A . 502 THR CA 1 1
5 7029 1 1 83 THR CB C -1.189 5.401 9.694 1.00 . A A . 502 THR CB 1 1
5 7030 1 1 83 THR CG2 C -1.513 6.067 8.355 1.00 . A A . 502 THR CG2 1 1
5 7031 1 1 83 THR H H -0.494 3.453 11.541 1.00 . A A . 502 THR H 1 1
5 7032 1 1 83 THR HA H -1.387 3.480 8.739 1.00 . A A . 502 THR HA 1 1
5 7033 1 1 83 THR HB H -0.417 5.955 10.228 1.00 . A A . 502 THR HB 1 1
5 7034 1 1 83 THR HG1 H -3.046 4.693 9.929 1.00 . A A . 502 THR HG1 1 1
5 7035 1 1 83 THR HG21 H -2.509 6.509 8.401 1.00 . A A . 502 THR HG21 1 1
5 7036 1 1 83 THR HG22 H -0.779 6.846 8.150 1.00 . A A . 502 THR HG22 1 1
5 7037 1 1 83 THR HG23 H -1.483 5.321 7.561 1.00 . A A . 502 THR HG23 1 1
5 7038 1 1 83 THR N N -1.109 3.247 10.780 1.00 . A A . 502 THR N 1 1
5 7039 1 1 83 THR O O 1.554 3.882 10.020 1.00 . A A . 502 THR O 1 1
5 7040 1 1 83 THR OG1 O -2.442 5.356 10.371 1.00 . A A . 502 THR OG1 1 1
5 7041 1 1 84 SER C C 2.445 3.871 6.080 1.00 . A A . 503 SER C 1 1
5 7042 1 1 84 SER CA C 2.251 3.169 7.425 1.00 . A A . 503 SER CA 1 1
5 7043 1 1 84 SER CB C 2.548 1.674 7.292 1.00 . A A . 503 SER CB 1 1
5 7044 1 1 84 SER H H 0.179 3.271 7.229 1.00 . A A . 503 SER H 1 1
5 7045 1 1 84 SER HA H 2.905 3.603 8.182 1.00 . A A . 503 SER HA 1 1
5 7046 1 1 84 SER HB2 H 3.568 1.538 6.933 1.00 . A A . 503 SER HB2 1 1
5 7047 1 1 84 SER HB3 H 2.490 1.204 8.274 1.00 . A A . 503 SER HB3 1 1
5 7048 1 1 84 SER HG H 1.968 1.112 5.461 1.00 . A A . 503 SER HG 1 1
5 7049 1 1 84 SER N N 0.900 3.392 7.912 1.00 . A A . 503 SER N 1 1
5 7050 1 1 84 SER O O 1.500 4.009 5.305 1.00 . A A . 503 SER O 1 1
5 7051 1 1 84 SER OG O 1.642 1.027 6.402 1.00 . A A . 503 SER OG 1 1
5 7052 1 1 85 THR C C 5.011 4.159 3.793 1.00 . A A . 504 THR C 1 1
5 7053 1 1 85 THR CA C 4.008 4.981 4.605 1.00 . A A . 504 THR CA 1 1
5 7054 1 1 85 THR CB C 4.514 6.380 4.959 1.00 . A A . 504 THR CB 1 1
5 7055 1 1 85 THR CG2 C 5.063 7.130 3.744 1.00 . A A . 504 THR CG2 1 1
5 7056 1 1 85 THR H H 4.441 4.179 6.479 1.00 . A A . 504 THR H 1 1
5 7057 1 1 85 THR HA H 3.102 5.063 4.005 1.00 . A A . 504 THR HA 1 1
5 7058 1 1 85 THR HB H 5.256 6.336 5.757 1.00 . A A . 504 THR HB 1 1
5 7059 1 1 85 THR HG1 H 2.910 6.692 6.115 1.00 . A A . 504 THR HG1 1 1
5 7060 1 1 85 THR HG21 H 4.547 6.792 2.845 1.00 . A A . 504 THR HG21 1 1
5 7061 1 1 85 THR HG22 H 4.904 8.200 3.874 1.00 . A A . 504 THR HG22 1 1
5 7062 1 1 85 THR HG23 H 6.131 6.931 3.646 1.00 . A A . 504 THR HG23 1 1
5 7063 1 1 85 THR N N 3.678 4.296 5.843 1.00 . A A . 504 THR N 1 1
5 7064 1 1 85 THR O O 5.957 3.602 4.348 1.00 . A A . 504 THR O 1 1
5 7065 1 1 85 THR OG1 O 3.334 7.099 5.306 1.00 . A A . 504 THR OG1 1 1
5 7066 1 1 86 TYR C C 6.265 4.287 0.546 1.00 . A A . 505 TYR C 1 1
5 7067 1 1 86 TYR CA C 5.642 3.366 1.596 1.00 . A A . 505 TYR CA 1 1
5 7068 1 1 86 TYR CB C 4.748 2.342 0.894 1.00 . A A . 505 TYR CB 1 1
5 7069 1 1 86 TYR CD1 C 6.642 0.690 0.693 1.00 . A A . 505 TYR CD1 1 1
5 7070 1 1 86 TYR CD2 C 5.092 0.863 -1.119 1.00 . A A . 505 TYR CD2 1 1
5 7071 1 1 86 TYR CE1 C 7.367 -0.326 -0.025 1.00 . A A . 505 TYR CE1 1 1
5 7072 1 1 86 TYR CE2 C 5.818 -0.153 -1.837 1.00 . A A . 505 TYR CE2 1 1
5 7073 1 1 86 TYR CG C 5.519 1.263 0.131 1.00 . A A . 505 TYR CG 1 1
5 7074 1 1 86 TYR CZ C 6.920 -0.697 -1.254 1.00 . A A . 505 TYR CZ 1 1
5 7075 1 1 86 TYR H H 4.000 4.567 2.047 1.00 . A A . 505 TYR H 1 1
5 7076 1 1 86 TYR HA H 6.436 2.920 2.195 1.00 . A A . 505 TYR HA 1 1
5 7077 1 1 86 TYR HB2 H 4.110 1.862 1.636 1.00 . A A . 505 TYR HB2 1 1
5 7078 1 1 86 TYR HB3 H 4.091 2.865 0.199 1.00 . A A . 505 TYR HB3 1 1
5 7079 1 1 86 TYR HD1 H 6.979 1.006 1.680 1.00 . A A . 505 TYR HD1 1 1
5 7080 1 1 86 TYR HD2 H 4.205 1.316 -1.562 1.00 . A A . 505 TYR HD2 1 1
5 7081 1 1 86 TYR HE1 H 8.256 -0.787 0.407 1.00 . A A . 505 TYR HE1 1 1
5 7082 1 1 86 TYR HE2 H 5.491 -0.478 -2.824 1.00 . A A . 505 TYR HE2 1 1
5 7083 1 1 86 TYR HH H 7.142 -1.863 -2.794 1.00 . A A . 505 TYR HH 1 1
5 7084 1 1 86 TYR N N 4.771 4.111 2.491 1.00 . A A . 505 TYR N 1 1
5 7085 1 1 86 TYR O O 5.558 5.037 -0.126 1.00 . A A . 505 TYR O 1 1
5 7086 1 1 86 TYR OH O 7.605 -1.656 -1.932 1.00 . A A . 505 TYR OH 1 1
5 7087 1 1 87 THR C C 9.306 4.162 -1.304 1.00 . A A . 506 THR C 1 1
5 7088 1 1 87 THR CA C 8.309 5.018 -0.521 1.00 . A A . 506 THR CA 1 1
5 7089 1 1 87 THR CB C 8.966 6.169 0.243 1.00 . A A . 506 THR CB 1 1
5 7090 1 1 87 THR CG2 C 9.953 6.957 -0.621 1.00 . A A . 506 THR CG2 1 1
5 7091 1 1 87 THR H H 8.150 3.589 0.987 1.00 . A A . 506 THR H 1 1
5 7092 1 1 87 THR HA H 7.596 5.419 -1.241 1.00 . A A . 506 THR HA 1 1
5 7093 1 1 87 THR HB H 9.446 5.809 1.153 1.00 . A A . 506 THR HB 1 1
5 7094 1 1 87 THR HG1 H 7.507 7.380 -0.396 1.00 . A A . 506 THR HG1 1 1
5 7095 1 1 87 THR HG21 H 10.447 6.280 -1.318 1.00 . A A . 506 THR HG21 1 1
5 7096 1 1 87 THR HG22 H 9.416 7.724 -1.179 1.00 . A A . 506 THR HG22 1 1
5 7097 1 1 87 THR HG23 H 10.699 7.429 0.018 1.00 . A A . 506 THR HG23 1 1
5 7098 1 1 87 THR N N 7.582 4.201 0.437 1.00 . A A . 506 THR N 1 1
5 7099 1 1 87 THR O O 9.866 3.207 -0.768 1.00 . A A . 506 THR O 1 1
5 7100 1 1 87 THR OG1 O 7.900 7.086 0.475 1.00 . A A . 506 THR OG1 1 1
5 7101 1 1 88 PRO C C 11.873 4.146 -3.106 1.00 . A A . 507 PRO C 1 1
5 7102 1 1 88 PRO CA C 10.420 3.821 -3.458 1.00 . A A . 507 PRO CA 1 1
5 7103 1 1 88 PRO CB C 10.043 4.238 -4.871 1.00 . A A . 507 PRO CB 1 1
5 7104 1 1 88 PRO CD C 8.854 5.668 -3.264 1.00 . A A . 507 PRO CD 1 1
5 7105 1 1 88 PRO CG C 9.244 5.523 -4.726 1.00 . A A . 507 PRO CG 1 1
5 7106 1 1 88 PRO HA H 10.320 2.835 -3.324 1.00 . A A . 507 PRO HA 1 1
5 7107 1 1 88 PRO HB2 H 10.932 4.398 -5.481 1.00 . A A . 507 PRO HB2 1 1
5 7108 1 1 88 PRO HB3 H 9.454 3.465 -5.362 1.00 . A A . 507 PRO HB3 1 1
5 7109 1 1 88 PRO HD2 H 9.194 6.620 -2.856 1.00 . A A . 507 PRO HD2 1 1
5 7110 1 1 88 PRO HD3 H 7.772 5.635 -3.138 1.00 . A A . 507 PRO HD3 1 1
5 7111 1 1 88 PRO HG2 H 9.836 6.379 -5.050 1.00 . A A . 507 PRO HG2 1 1
5 7112 1 1 88 PRO HG3 H 8.356 5.493 -5.357 1.00 . A A . 507 PRO HG3 1 1
5 7113 1 1 88 PRO N N 9.501 4.543 -2.595 1.00 . A A . 507 PRO N 1 1
5 7114 1 1 88 PRO O O 12.188 5.276 -2.736 1.00 . A A . 507 PRO O 1 1
5 7115 1 1 89 GLY C C 14.970 3.281 -4.212 1.00 . A A . 508 GLY C 1 1
5 7116 1 1 89 GLY CA C 14.132 3.299 -2.933 1.00 . A A . 508 GLY CA 1 1
5 7117 1 1 89 GLY H H 12.455 2.219 -3.535 1.00 . A A . 508 GLY H 1 1
5 7118 1 1 89 GLY HA2 H 14.288 4.240 -2.405 1.00 . A A . 508 GLY HA2 1 1
5 7119 1 1 89 GLY HA3 H 14.460 2.501 -2.267 1.00 . A A . 508 GLY HA3 1 1
5 7120 1 1 89 GLY N N 12.720 3.135 -3.233 1.00 . A A . 508 GLY N 1 1
5 7121 1 1 89 GLY O O 14.553 3.812 -5.240 1.00 . A A . 508 GLY O 1 1
5 7122 1 1 90 ASN C C 18.470 2.368 -4.739 1.00 . A A . 509 ASN C 1 1
5 7123 1 1 90 ASN CA C 17.039 2.569 -5.243 1.00 . A A . 509 ASN CA 1 1
5 7124 1 1 90 ASN CB C 17.009 3.851 -6.078 1.00 . A A . 509 ASN CB 1 1
5 7125 1 1 90 ASN CG C 17.026 5.090 -5.181 1.00 . A A . 509 ASN CG 1 1
5 7126 1 1 90 ASN H H 16.470 2.233 -3.268 1.00 . A A . 509 ASN H 1 1
5 7127 1 1 90 ASN HA H 16.679 1.721 -5.826 1.00 . A A . 509 ASN HA 1 1
5 7128 1 1 90 ASN HB2 H 17.867 3.872 -6.750 1.00 . A A . 509 ASN HB2 1 1
5 7129 1 1 90 ASN HB3 H 16.115 3.862 -6.702 1.00 . A A . 509 ASN HB3 1 1
5 7130 1 1 90 ASN HD21 H 19.033 4.882 -5.012 1.00 . A A . 509 ASN HD21 1 1
5 7131 1 1 90 ASN HD22 H 18.352 6.223 -4.153 1.00 . A A . 509 ASN HD22 1 1
5 7132 1 1 90 ASN N N 16.138 2.663 -4.108 1.00 . A A . 509 ASN N 1 1
5 7133 1 1 90 ASN ND2 N 18.237 5.426 -4.746 1.00 . A A . 509 ASN ND2 1 1
5 7134 1 1 90 ASN O O 18.799 2.765 -3.622 1.00 . A A . 509 ASN O 1 1
5 7135 1 1 90 ASN OD1 O 16.007 5.701 -4.903 1.00 . A A . 509 ASN OD1 1 1
5 7136 1 1 91 SER C C 20.743 0.427 -4.143 1.00 . A A . 510 SER C 1 1
5 7137 1 1 91 SER CA C 20.667 1.492 -5.240 1.00 . A A . 510 SER CA 1 1
5 7138 1 1 91 SER CB C 21.371 2.772 -4.786 1.00 . A A . 510 SER CB 1 1
5 7139 1 1 91 SER H H 19.004 1.432 -6.492 1.00 . A A . 510 SER H 1 1
5 7140 1 1 91 SER HA H 21.131 1.129 -6.157 1.00 . A A . 510 SER HA 1 1
5 7141 1 1 91 SER HB2 H 20.624 3.525 -4.531 1.00 . A A . 510 SER HB2 1 1
5 7142 1 1 91 SER HB3 H 21.942 2.570 -3.879 1.00 . A A . 510 SER HB3 1 1
5 7143 1 1 91 SER HG H 22.727 4.089 -5.441 1.00 . A A . 510 SER HG 1 1
5 7144 1 1 91 SER N N 19.280 1.751 -5.586 1.00 . A A . 510 SER N 1 1
5 7145 1 1 91 SER O O 20.917 -0.756 -4.432 1.00 . A A . 510 SER O 1 1
5 7146 1 1 91 SER OG O 22.241 3.288 -5.789 1.00 . A A . 510 SER OG 1 1
5 7147 1 1 92 GLY C C 19.283 -0.145 -1.111 1.00 . A A . 511 GLY C 1 1
5 7148 1 1 92 GLY CA C 20.659 -0.012 -1.766 1.00 . A A . 511 GLY CA 1 1
5 7149 1 1 92 GLY H H 20.467 1.850 -2.681 1.00 . A A . 511 GLY H 1 1
5 7150 1 1 92 GLY HA2 H 21.010 -0.993 -2.086 1.00 . A A . 511 GLY HA2 1 1
5 7151 1 1 92 GLY HA3 H 21.379 0.361 -1.037 1.00 . A A . 511 GLY HA3 1 1
5 7152 1 1 92 GLY N N 20.608 0.886 -2.907 1.00 . A A . 511 GLY N 1 1
5 7153 1 1 92 GLY O O 19.045 -1.075 -0.342 1.00 . A A . 511 GLY O 1 1
5 7154 1 1 93 ASN C C 16.118 0.124 -1.885 1.00 . A A . 512 ASN C 1 1
5 7155 1 1 93 ASN CA C 17.067 0.799 -0.893 1.00 . A A . 512 ASN CA 1 1
5 7156 1 1 93 ASN CB C 16.568 2.226 -0.658 1.00 . A A . 512 ASN CB 1 1
5 7157 1 1 93 ASN CG C 17.096 2.781 0.667 1.00 . A A . 512 ASN CG 1 1
5 7158 1 1 93 ASN H H 18.615 1.551 -2.067 1.00 . A A . 512 ASN H 1 1
5 7159 1 1 93 ASN HA H 17.141 0.256 0.050 1.00 . A A . 512 ASN HA 1 1
5 7160 1 1 93 ASN HB2 H 16.890 2.867 -1.479 1.00 . A A . 512 ASN HB2 1 1
5 7161 1 1 93 ASN HB3 H 15.478 2.238 -0.653 1.00 . A A . 512 ASN HB3 1 1
5 7162 1 1 93 ASN HD21 H 16.427 4.610 0.113 1.00 . A A . 512 ASN HD21 1 1
5 7163 1 1 93 ASN HD22 H 17.200 4.541 1.662 1.00 . A A . 512 ASN HD22 1 1
5 7164 1 1 93 ASN N N 18.413 0.799 -1.440 1.00 . A A . 512 ASN N 1 1
5 7165 1 1 93 ASN ND2 N 16.891 4.085 0.827 1.00 . A A . 512 ASN ND2 1 1
5 7166 1 1 93 ASN O O 16.439 -0.009 -3.064 1.00 . A A . 512 ASN O 1 1
5 7167 1 1 93 ASN OD1 O 17.653 2.072 1.488 1.00 . A A . 512 ASN OD1 1 1
5 7168 1 1 94 ALA C C 12.642 -1.000 -1.436 1.00 . A A . 513 ALA C 1 1
5 7169 1 1 94 ALA CA C 13.970 -0.944 -2.195 1.00 . A A . 513 ALA CA 1 1
5 7170 1 1 94 ALA CB C 14.473 -2.333 -2.593 1.00 . A A . 513 ALA CB 1 1
5 7171 1 1 94 ALA H H 14.714 -0.173 -0.408 1.00 . A A . 513 ALA H 1 1
5 7172 1 1 94 ALA HA H 13.838 -0.346 -3.097 1.00 . A A . 513 ALA HA 1 1
5 7173 1 1 94 ALA HB1 H 15.529 -2.423 -2.341 1.00 . A A . 513 ALA HB1 1 1
5 7174 1 1 94 ALA HB2 H 13.905 -3.093 -2.056 1.00 . A A . 513 ALA HB2 1 1
5 7175 1 1 94 ALA HB3 H 14.342 -2.473 -3.666 1.00 . A A . 513 ALA HB3 1 1
5 7176 1 1 94 ALA N N 14.968 -0.285 -1.369 1.00 . A A . 513 ALA N 1 1
5 7177 1 1 94 ALA O O 12.473 -1.820 -0.535 1.00 . A A . 513 ALA O 1 1
5 7178 1 1 95 GLY C C 10.560 0.032 0.326 1.00 . A A . 514 GLY C 1 1
5 7179 1 1 95 GLY CA C 10.429 -0.056 -1.196 1.00 . A A . 514 GLY CA 1 1
5 7180 1 1 95 GLY H H 11.881 0.546 -2.562 1.00 . A A . 514 GLY H 1 1
5 7181 1 1 95 GLY HA2 H 9.881 0.810 -1.568 1.00 . A A . 514 GLY HA2 1 1
5 7182 1 1 95 GLY HA3 H 9.849 -0.939 -1.464 1.00 . A A . 514 GLY HA3 1 1
5 7183 1 1 95 GLY N N 11.735 -0.118 -1.828 1.00 . A A . 514 GLY N 1 1
5 7184 1 1 95 GLY O O 10.573 -0.990 1.011 1.00 . A A . 514 GLY O 1 1
5 7185 1 1 96 THR C C 9.406 1.705 2.872 1.00 . A A . 515 THR C 1 1
5 7186 1 1 96 THR CA C 10.783 1.495 2.239 1.00 . A A . 515 THR CA 1 1
5 7187 1 1 96 THR CB C 11.731 2.679 2.440 1.00 . A A . 515 THR CB 1 1
5 7188 1 1 96 THR CG2 C 13.203 2.268 2.371 1.00 . A A . 515 THR CG2 1 1
5 7189 1 1 96 THR H H 10.641 2.087 0.246 1.00 . A A . 515 THR H 1 1
5 7190 1 1 96 THR HA H 11.212 0.603 2.695 1.00 . A A . 515 THR HA 1 1
5 7191 1 1 96 THR HB H 11.514 3.197 3.374 1.00 . A A . 515 THR HB 1 1
5 7192 1 1 96 THR HG1 H 10.608 3.841 1.259 1.00 . A A . 515 THR HG1 1 1
5 7193 1 1 96 THR HG21 H 13.804 2.974 2.946 1.00 . A A . 515 THR HG21 1 1
5 7194 1 1 96 THR HG22 H 13.321 1.268 2.787 1.00 . A A . 515 THR HG22 1 1
5 7195 1 1 96 THR HG23 H 13.534 2.271 1.333 1.00 . A A . 515 THR HG23 1 1
5 7196 1 1 96 THR N N 10.653 1.261 0.811 1.00 . A A . 515 THR N 1 1
5 7197 1 1 96 THR O O 8.550 2.377 2.298 1.00 . A A . 515 THR O 1 1
5 7198 1 1 96 THR OG1 O 11.539 3.479 1.276 1.00 . A A . 515 THR OG1 1 1
5 7199 1 1 97 ILE C C 8.226 1.895 6.121 1.00 . A A . 516 ILE C 1 1
5 7200 1 1 97 ILE CA C 7.977 1.232 4.765 1.00 . A A . 516 ILE CA 1 1
5 7201 1 1 97 ILE CB C 7.291 -0.132 4.864 1.00 . A A . 516 ILE CB 1 1
5 7202 1 1 97 ILE CD1 C 7.287 -2.422 3.807 1.00 . A A . 516 ILE CD1 1 1
5 7203 1 1 97 ILE CG1 C 7.447 -0.920 3.562 1.00 . A A . 516 ILE CG1 1 1
5 7204 1 1 97 ILE CG2 C 5.824 0.020 5.269 1.00 . A A . 516 ILE CG2 1 1
5 7205 1 1 97 ILE H H 9.936 0.574 4.508 1.00 . A A . 516 ILE H 1 1
5 7206 1 1 97 ILE HA H 7.324 1.879 4.179 1.00 . A A . 516 ILE HA 1 1
5 7207 1 1 97 ILE HB H 7.784 -0.706 5.649 1.00 . A A . 516 ILE HB 1 1
5 7208 1 1 97 ILE HD11 H 7.290 -2.617 4.879 1.00 . A A . 516 ILE HD11 1 1
5 7209 1 1 97 ILE HD12 H 6.344 -2.762 3.378 1.00 . A A . 516 ILE HD12 1 1
5 7210 1 1 97 ILE HD13 H 8.113 -2.957 3.338 1.00 . A A . 516 ILE HD13 1 1
5 7211 1 1 97 ILE HG12 H 6.704 -0.585 2.838 1.00 . A A . 516 ILE HG12 1 1
5 7212 1 1 97 ILE HG13 H 8.427 -0.722 3.128 1.00 . A A . 516 ILE HG13 1 1
5 7213 1 1 97 ILE HG21 H 5.205 0.091 4.375 1.00 . A A . 516 ILE HG21 1 1
5 7214 1 1 97 ILE HG22 H 5.517 -0.847 5.855 1.00 . A A . 516 ILE HG22 1 1
5 7215 1 1 97 ILE HG23 H 5.703 0.923 5.867 1.00 . A A . 516 ILE HG23 1 1
5 7216 1 1 97 ILE N N 9.235 1.118 4.047 1.00 . A A . 516 ILE N 1 1
5 7217 1 1 97 ILE O O 9.208 1.587 6.795 1.00 . A A . 516 ILE O 1 1
5 7218 1 1 98 THR C C 6.126 3.385 8.536 1.00 . A A . 517 THR C 1 1
5 7219 1 1 98 THR CA C 7.430 3.502 7.744 1.00 . A A . 517 THR CA 1 1
5 7220 1 1 98 THR CB C 7.829 4.947 7.441 1.00 . A A . 517 THR CB 1 1
5 7221 1 1 98 THR CG2 C 9.336 5.106 7.229 1.00 . A A . 517 THR CG2 1 1
5 7222 1 1 98 THR H H 6.525 3.037 5.926 1.00 . A A . 517 THR H 1 1
5 7223 1 1 98 THR HA H 8.209 3.026 8.339 1.00 . A A . 517 THR HA 1 1
5 7224 1 1 98 THR HB H 7.473 5.621 8.221 1.00 . A A . 517 THR HB 1 1
5 7225 1 1 98 THR HG1 H 7.299 6.180 5.957 1.00 . A A . 517 THR HG1 1 1
5 7226 1 1 98 THR HG21 H 9.787 4.125 7.078 1.00 . A A . 517 THR HG21 1 1
5 7227 1 1 98 THR HG22 H 9.516 5.727 6.351 1.00 . A A . 517 THR HG22 1 1
5 7228 1 1 98 THR HG23 H 9.779 5.579 8.105 1.00 . A A . 517 THR HG23 1 1
5 7229 1 1 98 THR N N 7.320 2.793 6.480 1.00 . A A . 517 THR N 1 1
5 7230 1 1 98 THR O O 5.084 3.046 7.977 1.00 . A A . 517 THR O 1 1
5 7231 1 1 98 THR OG1 O 7.269 5.201 6.156 1.00 . A A . 517 THR OG1 1 1
5 7232 1 1 99 SER C C 4.584 5.014 11.039 1.00 . A A . 518 SER C 1 1
5 7233 1 1 99 SER CA C 5.069 3.603 10.700 1.00 . A A . 518 SER CA 1 1
5 7234 1 1 99 SER CB C 5.391 2.831 11.981 1.00 . A A . 518 SER CB 1 1
5 7235 1 1 99 SER H H 7.078 3.947 10.272 1.00 . A A . 518 SER H 1 1
5 7236 1 1 99 SER HA H 4.310 3.064 10.133 1.00 . A A . 518 SER HA 1 1
5 7237 1 1 99 SER HB2 H 6.389 3.102 12.327 1.00 . A A . 518 SER HB2 1 1
5 7238 1 1 99 SER HB3 H 4.692 3.122 12.765 1.00 . A A . 518 SER HB3 1 1
5 7239 1 1 99 SER HG H 4.683 1.208 11.049 1.00 . A A . 518 SER HG 1 1
5 7240 1 1 99 SER N N 6.227 3.672 9.825 1.00 . A A . 518 SER N 1 1
5 7241 1 1 99 SER O O 5.044 5.617 12.006 1.00 . A A . 518 SER O 1 1
5 7242 1 1 99 SER OG O 5.324 1.421 11.786 1.00 . A A . 518 SER OG 1 1
5 7243 1 1 100 GLY C C 3.159 7.644 9.130 1.00 . A A . 519 GLY C 1 1
5 7244 1 1 100 GLY CA C 3.107 6.828 10.423 1.00 . A A . 519 GLY CA 1 1
5 7245 1 1 100 GLY H H 3.290 5.002 9.438 1.00 . A A . 519 GLY H 1 1
5 7246 1 1 100 GLY HA2 H 2.076 6.749 10.767 1.00 . A A . 519 GLY HA2 1 1
5 7247 1 1 100 GLY HA3 H 3.665 7.343 11.205 1.00 . A A . 519 GLY HA3 1 1
5 7248 1 1 100 GLY N N 3.659 5.499 10.223 1.00 . A A . 519 GLY N 1 1
5 7249 1 1 100 GLY O O 4.172 7.646 8.433 1.00 . A A . 519 GLY O 1 1
5 7250 1 1 101 ALA C C 3.051 10.207 7.684 1.00 . A A . 520 ALA C 1 1
5 7251 1 1 101 ALA CA C 1.959 9.136 7.652 1.00 . A A . 520 ALA CA 1 1
5 7252 1 1 101 ALA CB C 0.556 9.737 7.552 1.00 . A A . 520 ALA CB 1 1
5 7253 1 1 101 ALA H H 1.233 8.311 9.421 1.00 . A A . 520 ALA H 1 1
5 7254 1 1 101 ALA HA H 2.125 8.487 6.792 1.00 . A A . 520 ALA HA 1 1
5 7255 1 1 101 ALA HB1 H 0.389 10.410 8.393 1.00 . A A . 520 ALA HB1 1 1
5 7256 1 1 101 ALA HB2 H 0.464 10.292 6.618 1.00 . A A . 520 ALA HB2 1 1
5 7257 1 1 101 ALA HB3 H -0.184 8.937 7.574 1.00 . A A . 520 ALA HB3 1 1
5 7258 1 1 101 ALA N N 2.053 8.318 8.849 1.00 . A A . 520 ALA N 1 1
5 7259 1 1 101 ALA O O 3.545 10.563 8.753 1.00 . A A . 520 ALA O 1 1
5 7260 1 1 102 PRO C C 3.896 13.092 6.790 1.00 . A A . 521 PRO C 1 1
5 7261 1 1 102 PRO CA C 4.430 11.728 6.348 1.00 . A A . 521 PRO CA 1 1
5 7262 1 1 102 PRO CB C 4.847 11.697 4.887 1.00 . A A . 521 PRO CB 1 1
5 7263 1 1 102 PRO CD C 2.842 10.307 5.182 1.00 . A A . 521 PRO CD 1 1
5 7264 1 1 102 PRO CG C 3.723 10.989 4.148 1.00 . A A . 521 PRO CG 1 1
5 7265 1 1 102 PRO HA H 5.197 11.525 6.957 1.00 . A A . 521 PRO HA 1 1
5 7266 1 1 102 PRO HB2 H 4.993 12.706 4.501 1.00 . A A . 521 PRO HB2 1 1
5 7267 1 1 102 PRO HB3 H 5.791 11.168 4.761 1.00 . A A . 521 PRO HB3 1 1
5 7268 1 1 102 PRO HD2 H 1.804 10.625 5.089 1.00 . A A . 521 PRO HD2 1 1
5 7269 1 1 102 PRO HD3 H 2.856 9.224 5.061 1.00 . A A . 521 PRO HD3 1 1
5 7270 1 1 102 PRO HG2 H 3.142 11.702 3.562 1.00 . A A . 521 PRO HG2 1 1
5 7271 1 1 102 PRO HG3 H 4.128 10.257 3.449 1.00 . A A . 521 PRO HG3 1 1
5 7272 1 1 102 PRO N N 3.406 10.704 6.469 1.00 . A A . 521 PRO N 1 1
5 7273 1 1 102 PRO O O 2.705 13.369 6.657 1.00 . A A . 521 PRO O 1 1
5 7274 1 1 103 ALA C C 5.084 16.284 6.856 1.00 . A A . 522 ALA C 1 1
5 7275 1 1 103 ALA CA C 4.440 15.237 7.767 1.00 . A A . 522 ALA CA 1 1
5 7276 1 1 103 ALA CB C 4.857 15.401 9.230 1.00 . A A . 522 ALA CB 1 1
5 7277 1 1 103 ALA H H 5.771 13.675 7.409 1.00 . A A . 522 ALA H 1 1
5 7278 1 1 103 ALA HA H 3.355 15.326 7.699 1.00 . A A . 522 ALA HA 1 1
5 7279 1 1 103 ALA HB1 H 5.937 15.531 9.287 1.00 . A A . 522 ALA HB1 1 1
5 7280 1 1 103 ALA HB2 H 4.363 16.277 9.652 1.00 . A A . 522 ALA HB2 1 1
5 7281 1 1 103 ALA HB3 H 4.567 14.514 9.792 1.00 . A A . 522 ALA HB3 1 1
5 7282 1 1 103 ALA N N 4.804 13.908 7.305 1.00 . A A . 522 ALA N 1 1
5 7283 1 1 103 ALA O O 5.808 17.160 7.326 1.00 . A A . 522 ALA O 1 1
5 7284 1 1 104 GLY C C 6.607 16.515 3.943 1.00 . A A . 523 GLY C 1 1
5 7285 1 1 104 GLY CA C 5.340 17.081 4.587 1.00 . A A . 523 GLY CA 1 1
5 7286 1 1 104 GLY H H 4.208 15.442 5.194 1.00 . A A . 523 GLY H 1 1
5 7287 1 1 104 GLY HA2 H 4.594 17.280 3.818 1.00 . A A . 523 GLY HA2 1 1
5 7288 1 1 104 GLY HA3 H 5.566 18.034 5.065 1.00 . A A . 523 GLY HA3 1 1
5 7289 1 1 104 GLY N N 4.797 16.158 5.568 1.00 . A A . 523 GLY N 1 1
5 7290 1 1 104 GLY O O 7.077 15.444 4.325 1.00 . A A . 523 GLY O 1 1
6 7291 1 1 1 GLY C C -19.043 -6.266 8.082 1.00 . A A . 420 GLY C 1 1
6 7292 1 1 1 GLY CA C -20.371 -5.803 7.481 1.00 . A A . 420 GLY CA 1 1
6 7293 1 1 1 GLY H1 H -21.779 -4.422 8.153 1.00 . A A . 420 GLY H1 1 1
6 7294 1 1 1 GLY HA2 H -20.897 -6.655 7.052 1.00 . A A . 420 GLY HA2 1 1
6 7295 1 1 1 GLY HA3 H -20.182 -5.102 6.668 1.00 . A A . 420 GLY HA3 1 1
6 7296 1 1 1 GLY N N -21.205 -5.169 8.488 1.00 . A A . 420 GLY N 1 1
6 7297 1 1 1 GLY O O -18.776 -7.464 8.159 1.00 . A A . 420 GLY O 1 1
6 7298 1 1 2 GLY C C -16.320 -4.323 9.678 1.00 . A A . 421 GLY C 1 1
6 7299 1 1 2 GLY CA C -16.949 -5.585 9.084 1.00 . A A . 421 GLY CA 1 1
6 7300 1 1 2 GLY H H -18.468 -4.320 8.426 1.00 . A A . 421 GLY H 1 1
6 7301 1 1 2 GLY HA2 H -17.063 -6.340 9.861 1.00 . A A . 421 GLY HA2 1 1
6 7302 1 1 2 GLY HA3 H -16.286 -6.004 8.327 1.00 . A A . 421 GLY HA3 1 1
6 7303 1 1 2 GLY N N -18.244 -5.292 8.492 1.00 . A A . 421 GLY N 1 1
6 7304 1 1 2 GLY O O -16.093 -3.345 8.968 1.00 . A A . 421 GLY O 1 1
6 7305 1 1 3 THR C C -14.639 -3.751 12.870 1.00 . A A . 422 THR C 1 1
6 7306 1 1 3 THR CA C -15.457 -3.262 11.672 1.00 . A A . 422 THR CA 1 1
6 7307 1 1 3 THR CB C -16.577 -2.294 12.056 1.00 . A A . 422 THR CB 1 1
6 7308 1 1 3 THR CG2 C -16.103 -1.200 13.016 1.00 . A A . 422 THR CG2 1 1
6 7309 1 1 3 THR H H -16.242 -5.187 11.545 1.00 . A A . 422 THR H 1 1
6 7310 1 1 3 THR HA H -14.764 -2.765 10.993 1.00 . A A . 422 THR HA 1 1
6 7311 1 1 3 THR HB H -17.431 -2.831 12.469 1.00 . A A . 422 THR HB 1 1
6 7312 1 1 3 THR HG1 H -17.830 -1.690 10.617 1.00 . A A . 422 THR HG1 1 1
6 7313 1 1 3 THR HG21 H -16.097 -0.241 12.500 1.00 . A A . 422 THR HG21 1 1
6 7314 1 1 3 THR HG22 H -16.778 -1.149 13.871 1.00 . A A . 422 THR HG22 1 1
6 7315 1 1 3 THR HG23 H -15.096 -1.433 13.362 1.00 . A A . 422 THR HG23 1 1
6 7316 1 1 3 THR N N -16.055 -4.387 10.974 1.00 . A A . 422 THR N 1 1
6 7317 1 1 3 THR O O -15.078 -4.631 13.608 1.00 . A A . 422 THR O 1 1
6 7318 1 1 3 THR OG1 O -16.862 -1.595 10.848 1.00 . A A . 422 THR OG1 1 1
6 7319 1 1 4 GLY C C -11.309 -2.672 14.104 1.00 . A A . 423 GLY C 1 1
6 7320 1 1 4 GLY CA C -12.581 -3.522 14.119 1.00 . A A . 423 GLY CA 1 1
6 7321 1 1 4 GLY H H -13.115 -2.442 12.420 1.00 . A A . 423 GLY H 1 1
6 7322 1 1 4 GLY HA2 H -13.099 -3.390 15.069 1.00 . A A . 423 GLY HA2 1 1
6 7323 1 1 4 GLY HA3 H -12.318 -4.577 14.044 1.00 . A A . 423 GLY HA3 1 1
6 7324 1 1 4 GLY N N -13.464 -3.158 13.025 1.00 . A A . 423 GLY N 1 1
6 7325 1 1 4 GLY O O -11.119 -1.816 14.966 1.00 . A A . 423 GLY O 1 1
6 7326 1 1 5 ASN C C -9.106 -1.670 11.547 1.00 . A A . 424 ASN C 1 1
6 7327 1 1 5 ASN CA C -9.221 -2.209 12.974 1.00 . A A . 424 ASN CA 1 1
6 7328 1 1 5 ASN CB C -8.019 -3.120 13.234 1.00 . A A . 424 ASN CB 1 1
6 7329 1 1 5 ASN CG C -7.691 -3.183 14.727 1.00 . A A . 424 ASN CG 1 1
6 7330 1 1 5 ASN H H -10.631 -3.637 12.416 1.00 . A A . 424 ASN H 1 1
6 7331 1 1 5 ASN HA H -9.269 -1.414 13.718 1.00 . A A . 424 ASN HA 1 1
6 7332 1 1 5 ASN HB2 H -8.231 -4.122 12.861 1.00 . A A . 424 ASN HB2 1 1
6 7333 1 1 5 ASN HB3 H -7.153 -2.752 12.683 1.00 . A A . 424 ASN HB3 1 1
6 7334 1 1 5 ASN HD21 H -7.661 -1.159 14.758 1.00 . A A . 424 ASN HD21 1 1
6 7335 1 1 5 ASN HD22 H -7.336 -1.928 16.275 1.00 . A A . 424 ASN HD22 1 1
6 7336 1 1 5 ASN N N -10.470 -2.939 13.114 1.00 . A A . 424 ASN N 1 1
6 7337 1 1 5 ASN ND2 N -7.551 -1.992 15.301 1.00 . A A . 424 ASN ND2 1 1
6 7338 1 1 5 ASN O O -9.758 -2.176 10.635 1.00 . A A . 424 ASN O 1 1
6 7339 1 1 5 ASN OD1 O -7.573 -4.244 15.318 1.00 . A A . 424 ASN OD1 1 1
6 7340 1 1 6 LYS C C -6.564 0.072 9.824 1.00 . A A . 425 LYS C 1 1
6 7341 1 1 6 LYS CA C -8.065 -0.037 10.098 1.00 . A A . 425 LYS CA 1 1
6 7342 1 1 6 LYS CB C -8.805 1.299 10.011 1.00 . A A . 425 LYS CB 1 1
6 7343 1 1 6 LYS CD C -10.741 1.155 8.401 1.00 . A A . 425 LYS CD 1 1
6 7344 1 1 6 LYS CE C -12.264 1.220 8.277 1.00 . A A . 425 LYS CE 1 1
6 7345 1 1 6 LYS CG C -10.313 1.083 9.868 1.00 . A A . 425 LYS CG 1 1
6 7346 1 1 6 LYS H H -7.747 -0.245 12.146 1.00 . A A . 425 LYS H 1 1
6 7347 1 1 6 LYS HA H -8.506 -0.698 9.351 1.00 . A A . 425 LYS HA 1 1
6 7348 1 1 6 LYS HB2 H -8.601 1.891 10.904 1.00 . A A . 425 LYS HB2 1 1
6 7349 1 1 6 LYS HB3 H -8.433 1.870 9.160 1.00 . A A . 425 LYS HB3 1 1
6 7350 1 1 6 LYS HD2 H -10.296 2.033 7.932 1.00 . A A . 425 LYS HD2 1 1
6 7351 1 1 6 LYS HD3 H -10.365 0.283 7.866 1.00 . A A . 425 LYS HD3 1 1
6 7352 1 1 6 LYS HE2 H -12.568 0.891 7.283 1.00 . A A . 425 LYS HE2 1 1
6 7353 1 1 6 LYS HE3 H -12.723 0.537 8.992 1.00 . A A . 425 LYS HE3 1 1
6 7354 1 1 6 LYS HG2 H -10.586 0.113 10.283 1.00 . A A . 425 LYS HG2 1 1
6 7355 1 1 6 LYS HG3 H -10.848 1.838 10.444 1.00 . A A . 425 LYS HG3 1 1
6 7356 1 1 6 LYS HZ2 H -12.385 3.253 7.833 1.00 . A A . 425 LYS HZ2 1 1
6 7357 1 1 6 LYS HZ3 H -13.757 2.660 8.478 1.00 . A A . 425 LYS HZ3 1 1
6 7358 1 1 6 LYS N N -8.273 -0.651 11.399 1.00 . A A . 425 LYS N 1 1
6 7359 1 1 6 LYS NZ N -12.746 2.598 8.518 1.00 . A A . 425 LYS NZ 1 1
6 7360 1 1 6 LYS O O -5.772 0.252 10.748 1.00 . A A . 425 LYS O 1 1
6 7361 1 1 7 VAL C C -4.690 1.052 7.004 1.00 . A A . 426 VAL C 1 1
6 7362 1 1 7 VAL CA C -4.825 0.041 8.144 1.00 . A A . 426 VAL CA 1 1
6 7363 1 1 7 VAL CB C -4.304 -1.350 7.774 1.00 . A A . 426 VAL CB 1 1
6 7364 1 1 7 VAL CG1 C -2.774 -1.373 7.749 1.00 . A A . 426 VAL CG1 1 1
6 7365 1 1 7 VAL CG2 C -4.853 -2.412 8.728 1.00 . A A . 426 VAL CG2 1 1
6 7366 1 1 7 VAL H H -6.867 -0.189 7.805 1.00 . A A . 426 VAL H 1 1
6 7367 1 1 7 VAL HA H -4.253 0.399 9.000 1.00 . A A . 426 VAL HA 1 1
6 7368 1 1 7 VAL HB H -4.659 -1.585 6.771 1.00 . A A . 426 VAL HB 1 1
6 7369 1 1 7 VAL HG11 H -2.399 -0.373 7.528 1.00 . A A . 426 VAL HG11 1 1
6 7370 1 1 7 VAL HG12 H -2.400 -1.695 8.721 1.00 . A A . 426 VAL HG12 1 1
6 7371 1 1 7 VAL HG13 H -2.434 -2.066 6.980 1.00 . A A . 426 VAL HG13 1 1
6 7372 1 1 7 VAL HG21 H -4.483 -2.222 9.736 1.00 . A A . 426 VAL HG21 1 1
6 7373 1 1 7 VAL HG22 H -5.942 -2.373 8.728 1.00 . A A . 426 VAL HG22 1 1
6 7374 1 1 7 VAL HG23 H -4.525 -3.399 8.400 1.00 . A A . 426 VAL HG23 1 1
6 7375 1 1 7 VAL N N -6.217 -0.042 8.551 1.00 . A A . 426 VAL N 1 1
6 7376 1 1 7 VAL O O -5.307 0.892 5.951 1.00 . A A . 426 VAL O 1 1
6 7377 1 1 8 THR C C -2.263 2.971 5.647 1.00 . A A . 427 THR C 1 1
6 7378 1 1 8 THR CA C -3.658 3.109 6.259 1.00 . A A . 427 THR CA 1 1
6 7379 1 1 8 THR CB C -3.897 4.463 6.929 1.00 . A A . 427 THR CB 1 1
6 7380 1 1 8 THR CG2 C -3.767 5.632 5.950 1.00 . A A . 427 THR CG2 1 1
6 7381 1 1 8 THR H H -3.383 2.194 8.110 1.00 . A A . 427 THR H 1 1
6 7382 1 1 8 THR HA H -4.377 2.971 5.451 1.00 . A A . 427 THR HA 1 1
6 7383 1 1 8 THR HB H -3.234 4.596 7.784 1.00 . A A . 427 THR HB 1 1
6 7384 1 1 8 THR HG1 H -5.835 4.394 6.436 1.00 . A A . 427 THR HG1 1 1
6 7385 1 1 8 THR HG21 H -4.650 5.671 5.312 1.00 . A A . 427 THR HG21 1 1
6 7386 1 1 8 THR HG22 H -3.680 6.565 6.508 1.00 . A A . 427 THR HG22 1 1
6 7387 1 1 8 THR HG23 H -2.879 5.493 5.334 1.00 . A A . 427 THR HG23 1 1
6 7388 1 1 8 THR N N -3.881 2.071 7.252 1.00 . A A . 427 THR N 1 1
6 7389 1 1 8 THR O O -1.288 2.745 6.362 1.00 . A A . 427 THR O 1 1
6 7390 1 1 8 THR OG1 O -5.281 4.445 7.267 1.00 . A A . 427 THR OG1 1 1
6 7391 1 1 9 ILE C C -0.823 4.180 2.642 1.00 . A A . 428 ILE C 1 1
6 7392 1 1 9 ILE CA C -0.953 3.007 3.615 1.00 . A A . 428 ILE CA 1 1
6 7393 1 1 9 ILE CB C -0.831 1.637 2.945 1.00 . A A . 428 ILE CB 1 1
6 7394 1 1 9 ILE CD1 C -1.293 -0.663 3.872 1.00 . A A . 428 ILE CD1 1 1
6 7395 1 1 9 ILE CG1 C -0.392 0.571 3.952 1.00 . A A . 428 ILE CG1 1 1
6 7396 1 1 9 ILE CG2 C 0.102 1.699 1.734 1.00 . A A . 428 ILE CG2 1 1
6 7397 1 1 9 ILE H H -3.010 3.297 3.757 1.00 . A A . 428 ILE H 1 1
6 7398 1 1 9 ILE HA H -0.151 3.078 4.350 1.00 . A A . 428 ILE HA 1 1
6 7399 1 1 9 ILE HB H -1.816 1.347 2.578 1.00 . A A . 428 ILE HB 1 1
6 7400 1 1 9 ILE HD11 H -2.316 -0.353 3.658 1.00 . A A . 428 ILE HD11 1 1
6 7401 1 1 9 ILE HD12 H -0.939 -1.320 3.078 1.00 . A A . 428 ILE HD12 1 1
6 7402 1 1 9 ILE HD13 H -1.266 -1.195 4.823 1.00 . A A . 428 ILE HD13 1 1
6 7403 1 1 9 ILE HG12 H 0.641 0.285 3.756 1.00 . A A . 428 ILE HG12 1 1
6 7404 1 1 9 ILE HG13 H -0.423 0.984 4.960 1.00 . A A . 428 ILE HG13 1 1
6 7405 1 1 9 ILE HG21 H 1.071 2.090 2.041 1.00 . A A . 428 ILE HG21 1 1
6 7406 1 1 9 ILE HG22 H 0.228 0.698 1.321 1.00 . A A . 428 ILE HG22 1 1
6 7407 1 1 9 ILE HG23 H -0.330 2.353 0.976 1.00 . A A . 428 ILE HG23 1 1
6 7408 1 1 9 ILE N N -2.212 3.113 4.331 1.00 . A A . 428 ILE N 1 1
6 7409 1 1 9 ILE O O -1.671 4.365 1.770 1.00 . A A . 428 ILE O 1 1
6 7410 1 1 10 TYR C C 1.764 5.896 1.142 1.00 . A A . 429 TYR C 1 1
6 7411 1 1 10 TYR CA C 0.495 6.095 1.973 1.00 . A A . 429 TYR CA 1 1
6 7412 1 1 10 TYR CB C 0.699 7.281 2.917 1.00 . A A . 429 TYR CB 1 1
6 7413 1 1 10 TYR CD1 C -1.772 7.097 3.385 1.00 . A A . 429 TYR CD1 1 1
6 7414 1 1 10 TYR CD2 C -0.495 8.675 4.647 1.00 . A A . 429 TYR CD2 1 1
6 7415 1 1 10 TYR CE1 C -2.960 7.489 4.097 1.00 . A A . 429 TYR CE1 1 1
6 7416 1 1 10 TYR CE2 C -1.683 9.067 5.359 1.00 . A A . 429 TYR CE2 1 1
6 7417 1 1 10 TYR CG C -0.564 7.698 3.674 1.00 . A A . 429 TYR CG 1 1
6 7418 1 1 10 TYR CZ C -2.857 8.455 5.049 1.00 . A A . 429 TYR CZ 1 1
6 7419 1 1 10 TYR H H 0.929 4.787 3.535 1.00 . A A . 429 TYR H 1 1
6 7420 1 1 10 TYR HA H -0.356 6.209 1.301 1.00 . A A . 429 TYR HA 1 1
6 7421 1 1 10 TYR HB2 H 1.476 7.028 3.639 1.00 . A A . 429 TYR HB2 1 1
6 7422 1 1 10 TYR HB3 H 1.063 8.132 2.342 1.00 . A A . 429 TYR HB3 1 1
6 7423 1 1 10 TYR HD1 H -1.827 6.325 2.617 1.00 . A A . 429 TYR HD1 1 1
6 7424 1 1 10 TYR HD2 H 0.459 9.149 4.875 1.00 . A A . 429 TYR HD2 1 1
6 7425 1 1 10 TYR HE1 H -3.921 7.022 3.879 1.00 . A A . 429 TYR HE1 1 1
6 7426 1 1 10 TYR HE2 H -1.642 9.837 6.129 1.00 . A A . 429 TYR HE2 1 1
6 7427 1 1 10 TYR HH H -3.754 9.514 6.411 1.00 . A A . 429 TYR HH 1 1
6 7428 1 1 10 TYR N N 0.244 4.944 2.824 1.00 . A A . 429 TYR N 1 1
6 7429 1 1 10 TYR O O 2.866 5.850 1.686 1.00 . A A . 429 TYR O 1 1
6 7430 1 1 10 TYR OH O -3.980 8.825 5.722 1.00 . A A . 429 TYR OH 1 1
6 7431 1 1 11 TYR C C 2.935 6.850 -1.906 1.00 . A A . 430 TYR C 1 1
6 7432 1 1 11 TYR CA C 2.682 5.590 -1.075 1.00 . A A . 430 TYR CA 1 1
6 7433 1 1 11 TYR CB C 2.269 4.452 -2.010 1.00 . A A . 430 TYR CB 1 1
6 7434 1 1 11 TYR CD1 C 4.527 4.370 -3.130 1.00 . A A . 430 TYR CD1 1 1
6 7435 1 1 11 TYR CD2 C 2.577 4.136 -4.493 1.00 . A A . 430 TYR CD2 1 1
6 7436 1 1 11 TYR CE1 C 5.359 4.242 -4.298 1.00 . A A . 430 TYR CE1 1 1
6 7437 1 1 11 TYR CE2 C 3.409 4.007 -5.661 1.00 . A A . 430 TYR CE2 1 1
6 7438 1 1 11 TYR CG C 3.153 4.315 -3.252 1.00 . A A . 430 TYR CG 1 1
6 7439 1 1 11 TYR CZ C 4.759 4.067 -5.506 1.00 . A A . 430 TYR CZ 1 1
6 7440 1 1 11 TYR H H 0.667 5.822 -0.598 1.00 . A A . 430 TYR H 1 1
6 7441 1 1 11 TYR HA H 3.568 5.371 -0.480 1.00 . A A . 430 TYR HA 1 1
6 7442 1 1 11 TYR HB2 H 2.292 3.513 -1.456 1.00 . A A . 430 TYR HB2 1 1
6 7443 1 1 11 TYR HB3 H 1.238 4.610 -2.327 1.00 . A A . 430 TYR HB3 1 1
6 7444 1 1 11 TYR HD1 H 4.982 4.512 -2.150 1.00 . A A . 430 TYR HD1 1 1
6 7445 1 1 11 TYR HD2 H 1.492 4.092 -4.589 1.00 . A A . 430 TYR HD2 1 1
6 7446 1 1 11 TYR HE1 H 6.445 4.284 -4.216 1.00 . A A . 430 TYR HE1 1 1
6 7447 1 1 11 TYR HE2 H 2.967 3.866 -6.647 1.00 . A A . 430 TYR HE2 1 1
6 7448 1 1 11 TYR HH H 5.203 4.538 -7.339 1.00 . A A . 430 TYR HH 1 1
6 7449 1 1 11 TYR N N 1.567 5.783 -0.164 1.00 . A A . 430 TYR N 1 1
6 7450 1 1 11 TYR O O 1.994 7.520 -2.327 1.00 . A A . 430 TYR O 1 1
6 7451 1 1 11 TYR OH O 5.545 3.945 -6.610 1.00 . A A . 430 TYR OH 1 1
6 7452 1 1 12 LYS C C 4.102 8.147 -4.326 1.00 . A A . 431 LYS C 1 1
6 7453 1 1 12 LYS CA C 4.602 8.302 -2.888 1.00 . A A . 431 LYS CA 1 1
6 7454 1 1 12 LYS CB C 6.110 8.535 -2.783 1.00 . A A . 431 LYS CB 1 1
6 7455 1 1 12 LYS CD C 7.204 9.042 -4.998 1.00 . A A . 431 LYS CD 1 1
6 7456 1 1 12 LYS CE C 7.938 10.117 -5.801 1.00 . A A . 431 LYS CE 1 1
6 7457 1 1 12 LYS CG C 6.563 9.637 -3.743 1.00 . A A . 431 LYS CG 1 1
6 7458 1 1 12 LYS H H 4.972 6.583 -1.770 1.00 . A A . 431 LYS H 1 1
6 7459 1 1 12 LYS HA H 4.110 9.166 -2.443 1.00 . A A . 431 LYS HA 1 1
6 7460 1 1 12 LYS HB2 H 6.370 8.809 -1.761 1.00 . A A . 431 LYS HB2 1 1
6 7461 1 1 12 LYS HB3 H 6.641 7.610 -3.009 1.00 . A A . 431 LYS HB3 1 1
6 7462 1 1 12 LYS HD2 H 7.902 8.254 -4.716 1.00 . A A . 431 LYS HD2 1 1
6 7463 1 1 12 LYS HD3 H 6.436 8.580 -5.619 1.00 . A A . 431 LYS HD3 1 1
6 7464 1 1 12 LYS HE2 H 7.441 10.267 -6.759 1.00 . A A . 431 LYS HE2 1 1
6 7465 1 1 12 LYS HE3 H 7.899 11.067 -5.269 1.00 . A A . 431 LYS HE3 1 1
6 7466 1 1 12 LYS HG2 H 5.708 10.253 -4.024 1.00 . A A . 431 LYS HG2 1 1
6 7467 1 1 12 LYS HG3 H 7.276 10.291 -3.241 1.00 . A A . 431 LYS HG3 1 1
6 7468 1 1 12 LYS HZ2 H 9.869 10.443 -6.516 1.00 . A A . 431 LYS HZ2 1 1
6 7469 1 1 12 LYS HZ3 H 9.837 9.554 -5.152 1.00 . A A . 431 LYS HZ3 1 1
6 7470 1 1 12 LYS N N 4.212 7.134 -2.116 1.00 . A A . 431 LYS N 1 1
6 7471 1 1 12 LYS NZ N 9.348 9.725 -6.024 1.00 . A A . 431 LYS NZ 1 1
6 7472 1 1 12 LYS O O 4.163 7.058 -4.894 1.00 . A A . 431 LYS O 1 1
6 7473 1 1 13 LYS C C 4.282 9.206 -7.214 1.00 . A A . 432 LYS C 1 1
6 7474 1 1 13 LYS CA C 3.108 9.253 -6.233 1.00 . A A . 432 LYS CA 1 1
6 7475 1 1 13 LYS CB C 2.170 10.441 -6.453 1.00 . A A . 432 LYS CB 1 1
6 7476 1 1 13 LYS CD C 0.061 11.202 -7.608 1.00 . A A . 432 LYS CD 1 1
6 7477 1 1 13 LYS CE C -1.144 10.743 -6.784 1.00 . A A . 432 LYS CE 1 1
6 7478 1 1 13 LYS CG C 1.175 10.154 -7.580 1.00 . A A . 432 LYS CG 1 1
6 7479 1 1 13 LYS H H 3.572 10.134 -4.404 1.00 . A A . 432 LYS H 1 1
6 7480 1 1 13 LYS HA H 2.515 8.347 -6.361 1.00 . A A . 432 LYS HA 1 1
6 7481 1 1 13 LYS HB2 H 1.629 10.658 -5.532 1.00 . A A . 432 LYS HB2 1 1
6 7482 1 1 13 LYS HB3 H 2.753 11.330 -6.696 1.00 . A A . 432 LYS HB3 1 1
6 7483 1 1 13 LYS HD2 H 0.436 12.147 -7.216 1.00 . A A . 432 LYS HD2 1 1
6 7484 1 1 13 LYS HD3 H -0.246 11.384 -8.638 1.00 . A A . 432 LYS HD3 1 1
6 7485 1 1 13 LYS HE2 H -0.994 9.717 -6.450 1.00 . A A . 432 LYS HE2 1 1
6 7486 1 1 13 LYS HE3 H -1.236 11.359 -5.890 1.00 . A A . 432 LYS HE3 1 1
6 7487 1 1 13 LYS HG2 H 1.697 10.147 -8.537 1.00 . A A . 432 LYS HG2 1 1
6 7488 1 1 13 LYS HG3 H 0.744 9.162 -7.444 1.00 . A A . 432 LYS HG3 1 1
6 7489 1 1 13 LYS HZ2 H -2.200 11.122 -8.540 1.00 . A A . 432 LYS HZ2 1 1
6 7490 1 1 13 LYS HZ3 H -2.870 9.945 -7.637 1.00 . A A . 432 LYS HZ3 1 1
6 7491 1 1 13 LYS N N 3.618 9.252 -4.873 1.00 . A A . 432 LYS N 1 1
6 7492 1 1 13 LYS NZ N -2.385 10.834 -7.586 1.00 . A A . 432 LYS NZ 1 1
6 7493 1 1 13 LYS O O 5.022 10.179 -7.348 1.00 . A A . 432 LYS O 1 1
6 7494 1 1 14 GLY C C 4.935 7.409 -10.186 1.00 . A A . 433 GLY C 1 1
6 7495 1 1 14 GLY CA C 5.486 7.879 -8.838 1.00 . A A . 433 GLY CA 1 1
6 7496 1 1 14 GLY H H 3.807 7.279 -7.760 1.00 . A A . 433 GLY H 1 1
6 7497 1 1 14 GLY HA2 H 6.028 8.815 -8.970 1.00 . A A . 433 GLY HA2 1 1
6 7498 1 1 14 GLY HA3 H 6.199 7.148 -8.458 1.00 . A A . 433 GLY HA3 1 1
6 7499 1 1 14 GLY N N 4.414 8.065 -7.875 1.00 . A A . 433 GLY N 1 1
6 7500 1 1 14 GLY O O 5.674 6.872 -11.010 1.00 . A A . 433 GLY O 1 1
6 7501 1 1 15 PHE C C 1.774 8.126 -11.890 1.00 . A A . 434 PHE C 1 1
6 7502 1 1 15 PHE CA C 2.982 7.232 -11.603 1.00 . A A . 434 PHE CA 1 1
6 7503 1 1 15 PHE CB C 2.503 5.792 -11.412 1.00 . A A . 434 PHE CB 1 1
6 7504 1 1 15 PHE CD1 C 3.648 4.369 -13.125 1.00 . A A . 434 PHE CD1 1 1
6 7505 1 1 15 PHE CD2 C 4.327 4.161 -10.879 1.00 . A A . 434 PHE CD2 1 1
6 7506 1 1 15 PHE CE1 C 4.602 3.388 -13.504 1.00 . A A . 434 PHE CE1 1 1
6 7507 1 1 15 PHE CE2 C 5.281 3.180 -11.258 1.00 . A A . 434 PHE CE2 1 1
6 7508 1 1 15 PHE CG C 3.531 4.735 -11.821 1.00 . A A . 434 PHE CG 1 1
6 7509 1 1 15 PHE CZ C 5.398 2.814 -12.562 1.00 . A A . 434 PHE CZ 1 1
6 7510 1 1 15 PHE H H 3.047 8.065 -9.694 1.00 . A A . 434 PHE H 1 1
6 7511 1 1 15 PHE HA H 3.710 7.340 -12.407 1.00 . A A . 434 PHE HA 1 1
6 7512 1 1 15 PHE HB2 H 2.240 5.643 -10.365 1.00 . A A . 434 PHE HB2 1 1
6 7513 1 1 15 PHE HB3 H 1.593 5.643 -11.994 1.00 . A A . 434 PHE HB3 1 1
6 7514 1 1 15 PHE HD1 H 3.010 4.829 -13.880 1.00 . A A . 434 PHE HD1 1 1
6 7515 1 1 15 PHE HD2 H 4.232 4.454 -9.833 1.00 . A A . 434 PHE HD2 1 1
6 7516 1 1 15 PHE HE1 H 4.697 3.095 -14.550 1.00 . A A . 434 PHE HE1 1 1
6 7517 1 1 15 PHE HE2 H 5.919 2.720 -10.503 1.00 . A A . 434 PHE HE2 1 1
6 7518 1 1 15 PHE HZ H 6.131 2.061 -12.853 1.00 . A A . 434 PHE HZ 1 1
6 7519 1 1 15 PHE N N 3.641 7.627 -10.369 1.00 . A A . 434 PHE N 1 1
6 7520 1 1 15 PHE O O 1.731 8.809 -12.912 1.00 . A A . 434 PHE O 1 1
6 7521 1 1 16 ASN C C -1.558 8.151 -10.466 1.00 . A A . 435 ASN C 1 1
6 7522 1 1 16 ASN CA C -0.384 8.890 -11.111 1.00 . A A . 435 ASN CA 1 1
6 7523 1 1 16 ASN CB C -0.723 9.121 -12.585 1.00 . A A . 435 ASN CB 1 1
6 7524 1 1 16 ASN CG C -0.287 10.516 -13.036 1.00 . A A . 435 ASN CG 1 1
6 7525 1 1 16 ASN H H 0.864 7.535 -10.140 1.00 . A A . 435 ASN H 1 1
6 7526 1 1 16 ASN HA H -0.163 9.835 -10.614 1.00 . A A . 435 ASN HA 1 1
6 7527 1 1 16 ASN HB2 H -0.229 8.366 -13.197 1.00 . A A . 435 ASN HB2 1 1
6 7528 1 1 16 ASN HB3 H -1.795 9.003 -12.738 1.00 . A A . 435 ASN HB3 1 1
6 7529 1 1 16 ASN HD21 H 1.259 10.403 -11.734 1.00 . A A . 435 ASN HD21 1 1
6 7530 1 1 16 ASN HD22 H 1.167 11.871 -12.649 1.00 . A A . 435 ASN HD22 1 1
6 7531 1 1 16 ASN N N 0.822 8.093 -10.969 1.00 . A A . 435 ASN N 1 1
6 7532 1 1 16 ASN ND2 N 0.803 10.967 -12.422 1.00 . A A . 435 ASN ND2 1 1
6 7533 1 1 16 ASN O O -2.174 8.655 -9.527 1.00 . A A . 435 ASN O 1 1
6 7534 1 1 16 ASN OD1 O -0.900 11.142 -13.885 1.00 . A A . 435 ASN OD1 1 1
6 7535 1 1 17 SER C C -2.454 4.711 -10.292 1.00 . A A . 436 SER C 1 1
6 7536 1 1 17 SER CA C -2.924 6.155 -10.484 1.00 . A A . 436 SER CA 1 1
6 7537 1 1 17 SER CB C -4.132 6.199 -11.422 1.00 . A A . 436 SER CB 1 1
6 7538 1 1 17 SER H H -1.328 6.566 -11.759 1.00 . A A . 436 SER H 1 1
6 7539 1 1 17 SER HA H -3.191 6.601 -9.526 1.00 . A A . 436 SER HA 1 1
6 7540 1 1 17 SER HB2 H -4.917 5.551 -11.032 1.00 . A A . 436 SER HB2 1 1
6 7541 1 1 17 SER HB3 H -4.536 7.211 -11.444 1.00 . A A . 436 SER HB3 1 1
6 7542 1 1 17 SER HG H -2.806 5.674 -12.825 1.00 . A A . 436 SER HG 1 1
6 7543 1 1 17 SER N N -1.834 6.968 -10.995 1.00 . A A . 436 SER N 1 1
6 7544 1 1 17 SER O O -2.987 3.793 -10.913 1.00 . A A . 436 SER O 1 1
6 7545 1 1 17 SER OG O -3.795 5.794 -12.746 1.00 . A A . 436 SER OG 1 1
6 7546 1 1 18 PRO C C -1.832 2.427 -8.234 1.00 . A A . 437 PRO C 1 1
6 7547 1 1 18 PRO CA C -0.887 3.236 -9.125 1.00 . A A . 437 PRO CA 1 1
6 7548 1 1 18 PRO CB C 0.461 3.502 -8.473 1.00 . A A . 437 PRO CB 1 1
6 7549 1 1 18 PRO CD C -0.778 5.616 -8.652 1.00 . A A . 437 PRO CD 1 1
6 7550 1 1 18 PRO CG C 0.414 4.943 -7.992 1.00 . A A . 437 PRO CG 1 1
6 7551 1 1 18 PRO HA H -0.792 2.711 -9.970 1.00 . A A . 437 PRO HA 1 1
6 7552 1 1 18 PRO HB2 H 0.634 2.818 -7.642 1.00 . A A . 437 PRO HB2 1 1
6 7553 1 1 18 PRO HB3 H 1.274 3.353 -9.183 1.00 . A A . 437 PRO HB3 1 1
6 7554 1 1 18 PRO HD2 H -1.450 6.048 -7.910 1.00 . A A . 437 PRO HD2 1 1
6 7555 1 1 18 PRO HD3 H -0.462 6.428 -9.307 1.00 . A A . 437 PRO HD3 1 1
6 7556 1 1 18 PRO HG2 H 0.321 4.980 -6.906 1.00 . A A . 437 PRO HG2 1 1
6 7557 1 1 18 PRO HG3 H 1.337 5.462 -8.251 1.00 . A A . 437 PRO HG3 1 1
6 7558 1 1 18 PRO N N -1.434 4.552 -9.406 1.00 . A A . 437 PRO N 1 1
6 7559 1 1 18 PRO O O -2.536 2.991 -7.398 1.00 . A A . 437 PRO O 1 1
6 7560 1 1 19 TYR C C -1.883 -0.418 -6.527 1.00 . A A . 438 TYR C 1 1
6 7561 1 1 19 TYR CA C -2.666 0.228 -7.672 1.00 . A A . 438 TYR CA 1 1
6 7562 1 1 19 TYR CB C -3.124 -0.864 -8.641 1.00 . A A . 438 TYR CB 1 1
6 7563 1 1 19 TYR CD1 C -3.380 0.406 -10.804 1.00 . A A . 438 TYR CD1 1 1
6 7564 1 1 19 TYR CD2 C -5.316 -0.634 -9.864 1.00 . A A . 438 TYR CD2 1 1
6 7565 1 1 19 TYR CE1 C -4.175 0.893 -11.902 1.00 . A A . 438 TYR CE1 1 1
6 7566 1 1 19 TYR CE2 C -6.111 -0.148 -10.962 1.00 . A A . 438 TYR CE2 1 1
6 7567 1 1 19 TYR CG C -3.968 -0.347 -9.808 1.00 . A A . 438 TYR CG 1 1
6 7568 1 1 19 TYR CZ C -5.501 0.592 -11.927 1.00 . A A . 438 TYR CZ 1 1
6 7569 1 1 19 TYR H H -1.242 0.669 -9.127 1.00 . A A . 438 TYR H 1 1
6 7570 1 1 19 TYR HA H -3.483 0.817 -7.256 1.00 . A A . 438 TYR HA 1 1
6 7571 1 1 19 TYR HB2 H -2.246 -1.374 -9.039 1.00 . A A . 438 TYR HB2 1 1
6 7572 1 1 19 TYR HB3 H -3.700 -1.607 -8.090 1.00 . A A . 438 TYR HB3 1 1
6 7573 1 1 19 TYR HD1 H -2.315 0.633 -10.759 1.00 . A A . 438 TYR HD1 1 1
6 7574 1 1 19 TYR HD2 H -5.780 -1.230 -9.078 1.00 . A A . 438 TYR HD2 1 1
6 7575 1 1 19 TYR HE1 H -3.723 1.489 -12.695 1.00 . A A . 438 TYR HE1 1 1
6 7576 1 1 19 TYR HE2 H -7.177 -0.367 -11.019 1.00 . A A . 438 TYR HE2 1 1
6 7577 1 1 19 TYR HH H -6.122 2.038 -13.068 1.00 . A A . 438 TYR HH 1 1
6 7578 1 1 19 TYR N N -1.818 1.119 -8.445 1.00 . A A . 438 TYR N 1 1
6 7579 1 1 19 TYR O O -0.669 -0.594 -6.622 1.00 . A A . 438 TYR O 1 1
6 7580 1 1 19 TYR OH O -6.251 1.052 -12.964 1.00 . A A . 438 TYR OH 1 1
6 7581 1 1 20 ILE C C -2.818 -2.604 -3.903 1.00 . A A . 439 ILE C 1 1
6 7582 1 1 20 ILE CA C -1.999 -1.377 -4.310 1.00 . A A . 439 ILE CA 1 1
6 7583 1 1 20 ILE CB C -1.823 -0.355 -3.185 1.00 . A A . 439 ILE CB 1 1
6 7584 1 1 20 ILE CD1 C -0.739 0.095 -0.952 1.00 . A A . 439 ILE CD1 1 1
6 7585 1 1 20 ILE CG1 C -0.782 -0.831 -2.170 1.00 . A A . 439 ILE CG1 1 1
6 7586 1 1 20 ILE CG2 C -3.164 -0.033 -2.522 1.00 . A A . 439 ILE CG2 1 1
6 7587 1 1 20 ILE H H -3.597 -0.609 -5.403 1.00 . A A . 439 ILE H 1 1
6 7588 1 1 20 ILE HA H -1.002 -1.708 -4.603 1.00 . A A . 439 ILE HA 1 1
6 7589 1 1 20 ILE HB H -1.448 0.571 -3.620 1.00 . A A . 439 ILE HB 1 1
6 7590 1 1 20 ILE HD11 H -1.543 0.828 -1.025 1.00 . A A . 439 ILE HD11 1 1
6 7591 1 1 20 ILE HD12 H -0.865 -0.493 -0.044 1.00 . A A . 439 ILE HD12 1 1
6 7592 1 1 20 ILE HD13 H 0.220 0.611 -0.921 1.00 . A A . 439 ILE HD13 1 1
6 7593 1 1 20 ILE HG12 H -1.017 -1.846 -1.851 1.00 . A A . 439 ILE HG12 1 1
6 7594 1 1 20 ILE HG13 H 0.201 -0.864 -2.640 1.00 . A A . 439 ILE HG13 1 1
6 7595 1 1 20 ILE HG21 H -3.164 1.005 -2.189 1.00 . A A . 439 ILE HG21 1 1
6 7596 1 1 20 ILE HG22 H -3.969 -0.183 -3.241 1.00 . A A . 439 ILE HG22 1 1
6 7597 1 1 20 ILE HG23 H -3.313 -0.690 -1.666 1.00 . A A . 439 ILE HG23 1 1
6 7598 1 1 20 ILE N N -2.610 -0.755 -5.472 1.00 . A A . 439 ILE N 1 1
6 7599 1 1 20 ILE O O -4.012 -2.495 -3.631 1.00 . A A . 439 ILE O 1 1
6 7600 1 1 21 HIS C C -2.628 -5.231 -2.006 1.00 . A A . 440 HIS C 1 1
6 7601 1 1 21 HIS CA C -2.793 -4.990 -3.507 1.00 . A A . 440 HIS CA 1 1
6 7602 1 1 21 HIS CB C -2.266 -6.149 -4.355 1.00 . A A . 440 HIS CB 1 1
6 7603 1 1 21 HIS CD2 C -3.047 -8.576 -4.932 1.00 . A A . 440 HIS CD2 1 1
6 7604 1 1 21 HIS CE1 C -5.159 -8.357 -4.405 1.00 . A A . 440 HIS CE1 1 1
6 7605 1 1 21 HIS CG C -3.236 -7.297 -4.497 1.00 . A A . 440 HIS CG 1 1
6 7606 1 1 21 HIS H H -1.171 -3.824 -4.098 1.00 . A A . 440 HIS H 1 1
6 7607 1 1 21 HIS HA H -3.853 -4.868 -3.733 1.00 . A A . 440 HIS HA 1 1
6 7608 1 1 21 HIS HB2 H -2.015 -5.774 -5.348 1.00 . A A . 440 HIS HB2 1 1
6 7609 1 1 21 HIS HB3 H -1.342 -6.520 -3.911 1.00 . A A . 440 HIS HB3 1 1
6 7610 1 1 21 HIS HD1 H -5.031 -6.370 -3.822 1.00 . A A . 440 HIS HD1 1 1
6 7611 1 1 21 HIS HD2 H -2.101 -9.000 -5.270 1.00 . A A . 440 HIS HD2 1 1
6 7612 1 1 21 HIS HE1 H -6.212 -8.591 -4.248 1.00 . A A . 440 HIS HE1 1 1
6 7613 1 1 21 HIS N N -2.143 -3.744 -3.875 1.00 . A A . 440 HIS N 1 1
6 7614 1 1 21 HIS ND1 N -4.577 -7.190 -4.172 1.00 . A A . 440 HIS ND1 1 1
6 7615 1 1 21 HIS NE2 N -4.208 -9.215 -4.875 1.00 . A A . 440 HIS NE2 1 1
6 7616 1 1 21 HIS O O -1.508 -5.358 -1.513 1.00 . A A . 440 HIS O 1 1
6 7617 1 1 22 TYR C C -4.668 -6.678 0.493 1.00 . A A . 441 TYR C 1 1
6 7618 1 1 22 TYR CA C -3.755 -5.509 0.116 1.00 . A A . 441 TYR CA 1 1
6 7619 1 1 22 TYR CB C -4.304 -4.226 0.744 1.00 . A A . 441 TYR CB 1 1
6 7620 1 1 22 TYR CD1 C -6.742 -4.809 1.020 1.00 . A A . 441 TYR CD1 1 1
6 7621 1 1 22 TYR CD2 C -6.173 -2.933 -0.348 1.00 . A A . 441 TYR CD2 1 1
6 7622 1 1 22 TYR CE1 C -8.138 -4.579 0.755 1.00 . A A . 441 TYR CE1 1 1
6 7623 1 1 22 TYR CE2 C -7.569 -2.703 -0.613 1.00 . A A . 441 TYR CE2 1 1
6 7624 1 1 22 TYR CG C -5.788 -3.982 0.463 1.00 . A A . 441 TYR CG 1 1
6 7625 1 1 22 TYR CZ C -8.483 -3.537 -0.048 1.00 . A A . 441 TYR CZ 1 1
6 7626 1 1 22 TYR H H -4.667 -5.182 -1.728 1.00 . A A . 441 TYR H 1 1
6 7627 1 1 22 TYR HA H -2.734 -5.744 0.417 1.00 . A A . 441 TYR HA 1 1
6 7628 1 1 22 TYR HB2 H -4.152 -4.268 1.823 1.00 . A A . 441 TYR HB2 1 1
6 7629 1 1 22 TYR HB3 H -3.730 -3.378 0.373 1.00 . A A . 441 TYR HB3 1 1
6 7630 1 1 22 TYR HD1 H -6.438 -5.637 1.661 1.00 . A A . 441 TYR HD1 1 1
6 7631 1 1 22 TYR HD2 H -5.420 -2.280 -0.788 1.00 . A A . 441 TYR HD2 1 1
6 7632 1 1 22 TYR HE1 H -8.902 -5.225 1.189 1.00 . A A . 441 TYR HE1 1 1
6 7633 1 1 22 TYR HE2 H -7.887 -1.879 -1.251 1.00 . A A . 441 TYR HE2 1 1
6 7634 1 1 22 TYR HH H -10.285 -4.192 -0.371 1.00 . A A . 441 TYR HH 1 1
6 7635 1 1 22 TYR N N -3.760 -5.286 -1.320 1.00 . A A . 441 TYR N 1 1
6 7636 1 1 22 TYR O O -5.643 -6.958 -0.203 1.00 . A A . 441 TYR O 1 1
6 7637 1 1 22 TYR OH O -9.802 -3.319 -0.298 1.00 . A A . 441 TYR OH 1 1
6 7638 1 1 23 ARG C C -4.934 -8.615 3.583 1.00 . A A . 442 ARG C 1 1
6 7639 1 1 23 ARG CA C -5.093 -8.463 2.069 1.00 . A A . 442 ARG CA 1 1
6 7640 1 1 23 ARG CB C -4.654 -9.758 1.384 1.00 . A A . 442 ARG CB 1 1
6 7641 1 1 23 ARG CD C -4.565 -12.272 1.560 1.00 . A A . 442 ARG CD 1 1
6 7642 1 1 23 ARG CG C -5.081 -10.981 2.198 1.00 . A A . 442 ARG CG 1 1
6 7643 1 1 23 ARG CZ C -3.367 -14.325 2.338 1.00 . A A . 442 ARG CZ 1 1
6 7644 1 1 23 ARG H H -3.523 -7.096 2.152 1.00 . A A . 442 ARG H 1 1
6 7645 1 1 23 ARG HA H -6.124 -8.226 1.805 1.00 . A A . 442 ARG HA 1 1
6 7646 1 1 23 ARG HB2 H -5.089 -9.811 0.385 1.00 . A A . 442 ARG HB2 1 1
6 7647 1 1 23 ARG HB3 H -3.571 -9.760 1.260 1.00 . A A . 442 ARG HB3 1 1
6 7648 1 1 23 ARG HD2 H -5.397 -12.840 1.142 1.00 . A A . 442 ARG HD2 1 1
6 7649 1 1 23 ARG HD3 H -3.894 -12.036 0.733 1.00 . A A . 442 ARG HD3 1 1
6 7650 1 1 23 ARG HE H -3.727 -12.697 3.482 1.00 . A A . 442 ARG HE 1 1
6 7651 1 1 23 ARG HG2 H -4.700 -10.896 3.215 1.00 . A A . 442 ARG HG2 1 1
6 7652 1 1 23 ARG HG3 H -6.169 -11.015 2.266 1.00 . A A . 442 ARG HG3 1 1
6 7653 1 1 23 ARG HH11 H -3.979 -14.411 0.391 1.00 . A A . 442 ARG HH11 1 1
6 7654 1 1 23 ARG HH12 H -3.145 -15.818 0.962 1.00 . A A . 442 ARG HH12 1 1
6 7655 1 1 23 ARG HH22 H -2.360 -15.879 3.225 1.00 . A A . 442 ARG HH22 1 1
6 7656 1 1 23 ARG N N -4.318 -7.330 1.592 1.00 . A A . 442 ARG N 1 1
6 7657 1 1 23 ARG NE N -3.854 -13.087 2.570 1.00 . A A . 442 ARG NE 1 1
6 7658 1 1 23 ARG NH1 N -3.509 -14.901 1.126 1.00 . A A . 442 ARG NH1 1 1
6 7659 1 1 23 ARG NH2 N -2.749 -14.962 3.315 1.00 . A A . 442 ARG NH2 1 1
6 7660 1 1 23 ARG O O -3.815 -8.690 4.088 1.00 . A A . 442 ARG O 1 1
6 7661 1 1 24 PRO C C -5.761 -10.235 6.138 1.00 . A A . 443 PRO C 1 1
6 7662 1 1 24 PRO CA C -6.100 -8.800 5.728 1.00 . A A . 443 PRO CA 1 1
6 7663 1 1 24 PRO CB C -7.491 -8.370 6.165 1.00 . A A . 443 PRO CB 1 1
6 7664 1 1 24 PRO CD C -7.443 -8.572 3.717 1.00 . A A . 443 PRO CD 1 1
6 7665 1 1 24 PRO CG C -8.361 -8.448 4.921 1.00 . A A . 443 PRO CG 1 1
6 7666 1 1 24 PRO HA H -5.389 -8.225 6.134 1.00 . A A . 443 PRO HA 1 1
6 7667 1 1 24 PRO HB2 H -7.872 -9.022 6.950 1.00 . A A . 443 PRO HB2 1 1
6 7668 1 1 24 PRO HB3 H -7.477 -7.358 6.570 1.00 . A A . 443 PRO HB3 1 1
6 7669 1 1 24 PRO HD2 H -7.681 -9.457 3.127 1.00 . A A . 443 PRO HD2 1 1
6 7670 1 1 24 PRO HD3 H -7.539 -7.712 3.054 1.00 . A A . 443 PRO HD3 1 1
6 7671 1 1 24 PRO HG2 H -9.034 -9.304 4.979 1.00 . A A . 443 PRO HG2 1 1
6 7672 1 1 24 PRO HG3 H -8.985 -7.558 4.836 1.00 . A A . 443 PRO HG3 1 1
6 7673 1 1 24 PRO N N -6.099 -8.658 4.282 1.00 . A A . 443 PRO N 1 1
6 7674 1 1 24 PRO O O -6.295 -11.188 5.572 1.00 . A A . 443 PRO O 1 1
6 7675 1 1 25 ALA C C -5.697 -12.457 8.001 1.00 . A A . 444 ALA C 1 1
6 7676 1 1 25 ALA CA C -4.461 -11.645 7.611 1.00 . A A . 444 ALA CA 1 1
6 7677 1 1 25 ALA CB C -3.489 -11.463 8.779 1.00 . A A . 444 ALA CB 1 1
6 7678 1 1 25 ALA H H -4.448 -9.562 7.574 1.00 . A A . 444 ALA H 1 1
6 7679 1 1 25 ALA HA H -3.942 -12.156 6.799 1.00 . A A . 444 ALA HA 1 1
6 7680 1 1 25 ALA HB1 H -3.385 -12.406 9.315 1.00 . A A . 444 ALA HB1 1 1
6 7681 1 1 25 ALA HB2 H -2.517 -11.152 8.398 1.00 . A A . 444 ALA HB2 1 1
6 7682 1 1 25 ALA HB3 H -3.875 -10.701 9.456 1.00 . A A . 444 ALA HB3 1 1
6 7683 1 1 25 ALA N N -4.877 -10.343 7.119 1.00 . A A . 444 ALA N 1 1
6 7684 1 1 25 ALA O O -6.269 -12.248 9.070 1.00 . A A . 444 ALA O 1 1
6 7685 1 1 26 GLY C C -8.408 -13.790 6.469 1.00 . A A . 445 GLY C 1 1
6 7686 1 1 26 GLY CA C -7.232 -14.210 7.353 1.00 . A A . 445 GLY CA 1 1
6 7687 1 1 26 GLY H H -5.602 -13.530 6.248 1.00 . A A . 445 GLY H 1 1
6 7688 1 1 26 GLY HA2 H -6.976 -15.251 7.153 1.00 . A A . 445 GLY HA2 1 1
6 7689 1 1 26 GLY HA3 H -7.520 -14.149 8.402 1.00 . A A . 445 GLY HA3 1 1
6 7690 1 1 26 GLY N N -6.073 -13.366 7.114 1.00 . A A . 445 GLY N 1 1
6 7691 1 1 26 GLY O O -9.511 -14.316 6.606 1.00 . A A . 445 GLY O 1 1
6 7692 1 1 27 GLY C C -8.871 -12.785 3.238 1.00 . A A . 446 GLY C 1 1
6 7693 1 1 27 GLY CA C -9.153 -12.348 4.677 1.00 . A A . 446 GLY CA 1 1
6 7694 1 1 27 GLY H H -7.232 -12.422 5.477 1.00 . A A . 446 GLY H 1 1
6 7695 1 1 27 GLY HA2 H -10.131 -12.717 4.987 1.00 . A A . 446 GLY HA2 1 1
6 7696 1 1 27 GLY HA3 H -9.192 -11.260 4.729 1.00 . A A . 446 GLY HA3 1 1
6 7697 1 1 27 GLY N N -8.132 -12.845 5.582 1.00 . A A . 446 GLY N 1 1
6 7698 1 1 27 GLY O O -8.260 -13.828 3.011 1.00 . A A . 446 GLY O 1 1
6 7699 1 1 28 SER C C -8.377 -11.104 0.223 1.00 . A A . 447 SER C 1 1
6 7700 1 1 28 SER CA C -9.132 -12.253 0.893 1.00 . A A . 447 SER CA 1 1
6 7701 1 1 28 SER CB C -10.470 -12.491 0.189 1.00 . A A . 447 SER CB 1 1
6 7702 1 1 28 SER H H -9.824 -11.117 2.497 1.00 . A A . 447 SER H 1 1
6 7703 1 1 28 SER HA H -8.540 -13.168 0.865 1.00 . A A . 447 SER HA 1 1
6 7704 1 1 28 SER HB2 H -10.728 -11.613 -0.404 1.00 . A A . 447 SER HB2 1 1
6 7705 1 1 28 SER HB3 H -10.371 -13.325 -0.505 1.00 . A A . 447 SER HB3 1 1
6 7706 1 1 28 SER HG H -11.203 -12.599 2.047 1.00 . A A . 447 SER HG 1 1
6 7707 1 1 28 SER N N -9.328 -11.964 2.303 1.00 . A A . 447 SER N 1 1
6 7708 1 1 28 SER O O -8.313 -10.000 0.763 1.00 . A A . 447 SER O 1 1
6 7709 1 1 28 SER OG O -11.519 -12.765 1.113 1.00 . A A . 447 SER OG 1 1
6 7710 1 1 29 TRP C C -8.076 -9.474 -2.374 1.00 . A A . 448 TRP C 1 1
6 7711 1 1 29 TRP CA C -7.074 -10.407 -1.691 1.00 . A A . 448 TRP CA 1 1
6 7712 1 1 29 TRP CB C -6.110 -11.073 -2.676 1.00 . A A . 448 TRP CB 1 1
6 7713 1 1 29 TRP CD1 C -4.284 -12.670 -1.795 1.00 . A A . 448 TRP CD1 1 1
6 7714 1 1 29 TRP CD2 C -3.715 -10.533 -1.664 1.00 . A A . 448 TRP CD2 1 1
6 7715 1 1 29 TRP CE2 C -2.661 -11.272 -1.166 1.00 . A A . 448 TRP CE2 1 1
6 7716 1 1 29 TRP CE3 C -3.664 -9.129 -1.719 1.00 . A A . 448 TRP CE3 1 1
6 7717 1 1 29 TRP CG C -4.757 -11.446 -2.067 1.00 . A A . 448 TRP CG 1 1
6 7718 1 1 29 TRP CH2 C -1.407 -9.297 -0.728 1.00 . A A . 448 TRP CH2 1 1
6 7719 1 1 29 TRP CZ2 C -1.480 -10.695 -0.684 1.00 . A A . 448 TRP CZ2 1 1
6 7720 1 1 29 TRP CZ3 C -2.477 -8.567 -1.233 1.00 . A A . 448 TRP CZ3 1 1
6 7721 1 1 29 TRP H H -7.880 -12.302 -1.375 1.00 . A A . 448 TRP H 1 1
6 7722 1 1 29 TRP HA H -6.465 -9.845 -0.983 1.00 . A A . 448 TRP HA 1 1
6 7723 1 1 29 TRP HB2 H -6.579 -11.973 -3.074 1.00 . A A . 448 TRP HB2 1 1
6 7724 1 1 29 TRP HB3 H -5.946 -10.400 -3.518 1.00 . A A . 448 TRP HB3 1 1
6 7725 1 1 29 TRP HD1 H -4.831 -13.594 -1.982 1.00 . A A . 448 TRP HD1 1 1
6 7726 1 1 29 TRP HE1 H -2.411 -13.463 -0.937 1.00 . A A . 448 TRP HE1 1 1
6 7727 1 1 29 TRP HE3 H -4.482 -8.523 -2.108 1.00 . A A . 448 TRP HE3 1 1
6 7728 1 1 29 TRP HH2 H -0.515 -8.784 -0.369 1.00 . A A . 448 TRP HH2 1 1
6 7729 1 1 29 TRP HZ2 H -0.662 -11.301 -0.295 1.00 . A A . 448 TRP HZ2 1 1
6 7730 1 1 29 TRP HZ3 H -2.385 -7.481 -1.253 1.00 . A A . 448 TRP HZ3 1 1
6 7731 1 1 29 TRP N N -7.823 -11.402 -0.943 1.00 . A A . 448 TRP N 1 1
6 7732 1 1 29 TRP NE1 N -3.019 -12.613 -1.248 1.00 . A A . 448 TRP NE1 1 1
6 7733 1 1 29 TRP O O -9.219 -9.858 -2.619 1.00 . A A . 448 TRP O 1 1
6 7734 1 1 30 THR C C -8.600 -7.594 -4.800 1.00 . A A . 449 THR C 1 1
6 7735 1 1 30 THR CA C -8.455 -7.277 -3.311 1.00 . A A . 449 THR CA 1 1
6 7736 1 1 30 THR CB C -7.855 -5.896 -3.039 1.00 . A A . 449 THR CB 1 1
6 7737 1 1 30 THR CG2 C -8.926 -4.829 -2.803 1.00 . A A . 449 THR CG2 1 1
6 7738 1 1 30 THR H H -6.682 -7.963 -2.459 1.00 . A A . 449 THR H 1 1
6 7739 1 1 30 THR HA H -9.451 -7.334 -2.873 1.00 . A A . 449 THR HA 1 1
6 7740 1 1 30 THR HB H -7.181 -5.600 -3.843 1.00 . A A . 449 THR HB 1 1
6 7741 1 1 30 THR HG1 H -7.864 -6.411 -1.106 1.00 . A A . 449 THR HG1 1 1
6 7742 1 1 30 THR HG21 H -9.411 -4.585 -3.749 1.00 . A A . 449 THR HG21 1 1
6 7743 1 1 30 THR HG22 H -9.669 -5.208 -2.101 1.00 . A A . 449 THR HG22 1 1
6 7744 1 1 30 THR HG23 H -8.462 -3.933 -2.392 1.00 . A A . 449 THR HG23 1 1
6 7745 1 1 30 THR N N -7.613 -8.267 -2.662 1.00 . A A . 449 THR N 1 1
6 7746 1 1 30 THR O O -8.107 -8.618 -5.272 1.00 . A A . 449 THR O 1 1
6 7747 1 1 30 THR OG1 O -7.219 -6.036 -1.772 1.00 . A A . 449 THR OG1 1 1
6 7748 1 1 31 ALA C C -8.231 -6.462 -7.683 1.00 . A A . 450 ALA C 1 1
6 7749 1 1 31 ALA CA C -9.497 -6.870 -6.926 1.00 . A A . 450 ALA CA 1 1
6 7750 1 1 31 ALA CB C -10.721 -6.059 -7.358 1.00 . A A . 450 ALA CB 1 1
6 7751 1 1 31 ALA H H -9.678 -5.868 -5.109 1.00 . A A . 450 ALA H 1 1
6 7752 1 1 31 ALA HA H -9.694 -7.926 -7.107 1.00 . A A . 450 ALA HA 1 1
6 7753 1 1 31 ALA HB1 H -11.624 -6.528 -6.967 1.00 . A A . 450 ALA HB1 1 1
6 7754 1 1 31 ALA HB2 H -10.640 -5.044 -6.968 1.00 . A A . 450 ALA HB2 1 1
6 7755 1 1 31 ALA HB3 H -10.770 -6.027 -8.447 1.00 . A A . 450 ALA HB3 1 1
6 7756 1 1 31 ALA N N -9.280 -6.698 -5.500 1.00 . A A . 450 ALA N 1 1
6 7757 1 1 31 ALA O O -8.047 -5.290 -8.007 1.00 . A A . 450 ALA O 1 1
6 7758 1 1 32 ALA C C -6.452 -6.521 -9.986 1.00 . A A . 451 ALA C 1 1
6 7759 1 1 32 ALA CA C -6.147 -7.213 -8.655 1.00 . A A . 451 ALA CA 1 1
6 7760 1 1 32 ALA CB C -5.402 -8.536 -8.843 1.00 . A A . 451 ALA CB 1 1
6 7761 1 1 32 ALA H H -7.548 -8.404 -7.676 1.00 . A A . 451 ALA H 1 1
6 7762 1 1 32 ALA HA H -5.537 -6.550 -8.042 1.00 . A A . 451 ALA HA 1 1
6 7763 1 1 32 ALA HB1 H -5.837 -9.293 -8.192 1.00 . A A . 451 ALA HB1 1 1
6 7764 1 1 32 ALA HB2 H -5.488 -8.857 -9.882 1.00 . A A . 451 ALA HB2 1 1
6 7765 1 1 32 ALA HB3 H -4.351 -8.399 -8.591 1.00 . A A . 451 ALA HB3 1 1
6 7766 1 1 32 ALA N N -7.391 -7.453 -7.943 1.00 . A A . 451 ALA N 1 1
6 7767 1 1 32 ALA O O -7.421 -6.866 -10.661 1.00 . A A . 451 ALA O 1 1
6 7768 1 1 33 PRO C C -4.933 -4.395 -8.250 1.00 . A A . 452 PRO C 1 1
6 7769 1 1 33 PRO CA C -4.465 -5.186 -9.474 1.00 . A A . 452 PRO CA 1 1
6 7770 1 1 33 PRO CB C -3.518 -4.397 -10.363 1.00 . A A . 452 PRO CB 1 1
6 7771 1 1 33 PRO CD C -5.650 -4.719 -11.542 1.00 . A A . 452 PRO CD 1 1
6 7772 1 1 33 PRO CG C -4.349 -3.932 -11.548 1.00 . A A . 452 PRO CG 1 1
6 7773 1 1 33 PRO HA H -4.033 -6.014 -9.115 1.00 . A A . 452 PRO HA 1 1
6 7774 1 1 33 PRO HB2 H -3.094 -3.548 -9.827 1.00 . A A . 452 PRO HB2 1 1
6 7775 1 1 33 PRO HB3 H -2.683 -5.016 -10.691 1.00 . A A . 452 PRO HB3 1 1
6 7776 1 1 33 PRO HD2 H -6.514 -4.055 -11.528 1.00 . A A . 452 PRO HD2 1 1
6 7777 1 1 33 PRO HD3 H -5.740 -5.341 -12.432 1.00 . A A . 452 PRO HD3 1 1
6 7778 1 1 33 PRO HG2 H -4.549 -2.863 -11.478 1.00 . A A . 452 PRO HG2 1 1
6 7779 1 1 33 PRO HG3 H -3.809 -4.095 -12.481 1.00 . A A . 452 PRO HG3 1 1
6 7780 1 1 33 PRO N N -5.586 -5.532 -10.331 1.00 . A A . 452 PRO N 1 1
6 7781 1 1 33 PRO O O -5.503 -3.314 -8.386 1.00 . A A . 452 PRO O 1 1
6 7782 1 1 34 GLY C C -6.160 -3.286 -6.072 1.00 . A A . 453 GLY C 1 1
6 7783 1 1 34 GLY CA C -5.065 -4.329 -5.836 1.00 . A A . 453 GLY CA 1 1
6 7784 1 1 34 GLY H H -4.212 -5.847 -6.981 1.00 . A A . 453 GLY H 1 1
6 7785 1 1 34 GLY HA2 H -5.421 -5.083 -5.134 1.00 . A A . 453 GLY HA2 1 1
6 7786 1 1 34 GLY HA3 H -4.197 -3.854 -5.380 1.00 . A A . 453 GLY HA3 1 1
6 7787 1 1 34 GLY N N -4.676 -4.967 -7.083 1.00 . A A . 453 GLY N 1 1
6 7788 1 1 34 GLY O O -7.106 -3.532 -6.819 1.00 . A A . 453 GLY O 1 1
6 7789 1 1 35 VAL C C -6.213 0.246 -5.820 1.00 . A A . 454 VAL C 1 1
6 7790 1 1 35 VAL CA C -6.957 -1.064 -5.549 1.00 . A A . 454 VAL CA 1 1
6 7791 1 1 35 VAL CB C -7.843 -1.001 -4.303 1.00 . A A . 454 VAL CB 1 1
6 7792 1 1 35 VAL CG1 C -7.195 -0.146 -3.212 1.00 . A A . 454 VAL CG1 1 1
6 7793 1 1 35 VAL CG2 C -9.240 -0.482 -4.650 1.00 . A A . 454 VAL CG2 1 1
6 7794 1 1 35 VAL H H -5.222 -1.953 -4.815 1.00 . A A . 454 VAL H 1 1
6 7795 1 1 35 VAL HA H -7.593 -1.290 -6.405 1.00 . A A . 454 VAL HA 1 1
6 7796 1 1 35 VAL HB H -7.949 -2.014 -3.916 1.00 . A A . 454 VAL HB 1 1
6 7797 1 1 35 VAL HG11 H -6.230 -0.573 -2.942 1.00 . A A . 454 VAL HG11 1 1
6 7798 1 1 35 VAL HG12 H -7.053 0.869 -3.583 1.00 . A A . 454 VAL HG12 1 1
6 7799 1 1 35 VAL HG13 H -7.842 -0.125 -2.335 1.00 . A A . 454 VAL HG13 1 1
6 7800 1 1 35 VAL HG21 H -9.586 -0.956 -5.568 1.00 . A A . 454 VAL HG21 1 1
6 7801 1 1 35 VAL HG22 H -9.927 -0.718 -3.837 1.00 . A A . 454 VAL HG22 1 1
6 7802 1 1 35 VAL HG23 H -9.202 0.598 -4.791 1.00 . A A . 454 VAL HG23 1 1
6 7803 1 1 35 VAL N N -5.995 -2.144 -5.420 1.00 . A A . 454 VAL N 1 1
6 7804 1 1 35 VAL O O -5.205 0.535 -5.179 1.00 . A A . 454 VAL O 1 1
6 7805 1 1 36 LYS C C -6.000 3.144 -5.886 1.00 . A A . 455 LYS C 1 1
6 7806 1 1 36 LYS CA C -6.139 2.274 -7.136 1.00 . A A . 455 LYS CA 1 1
6 7807 1 1 36 LYS CB C -6.932 2.938 -8.264 1.00 . A A . 455 LYS CB 1 1
6 7808 1 1 36 LYS CD C -7.358 5.147 -9.403 1.00 . A A . 455 LYS CD 1 1
6 7809 1 1 36 LYS CE C -8.440 5.729 -8.490 1.00 . A A . 455 LYS CE 1 1
6 7810 1 1 36 LYS CG C -6.355 4.314 -8.602 1.00 . A A . 455 LYS CG 1 1
6 7811 1 1 36 LYS H H -7.561 0.759 -7.289 1.00 . A A . 455 LYS H 1 1
6 7812 1 1 36 LYS HA H -5.142 2.064 -7.524 1.00 . A A . 455 LYS HA 1 1
6 7813 1 1 36 LYS HB2 H -6.913 2.304 -9.150 1.00 . A A . 455 LYS HB2 1 1
6 7814 1 1 36 LYS HB3 H -7.976 3.040 -7.967 1.00 . A A . 455 LYS HB3 1 1
6 7815 1 1 36 LYS HD2 H -6.838 5.955 -9.917 1.00 . A A . 455 LYS HD2 1 1
6 7816 1 1 36 LYS HD3 H -7.821 4.527 -10.171 1.00 . A A . 455 LYS HD3 1 1
6 7817 1 1 36 LYS HE2 H -8.837 4.947 -7.843 1.00 . A A . 455 LYS HE2 1 1
6 7818 1 1 36 LYS HE3 H -8.006 6.489 -7.841 1.00 . A A . 455 LYS HE3 1 1
6 7819 1 1 36 LYS HG2 H -6.093 4.839 -7.684 1.00 . A A . 455 LYS HG2 1 1
6 7820 1 1 36 LYS HG3 H -5.436 4.196 -9.176 1.00 . A A . 455 LYS HG3 1 1
6 7821 1 1 36 LYS HZ2 H -10.321 5.687 -9.388 1.00 . A A . 455 LYS HZ2 1 1
6 7822 1 1 36 LYS HZ3 H -9.891 7.173 -8.880 1.00 . A A . 455 LYS HZ3 1 1
6 7823 1 1 36 LYS N N -6.740 1.002 -6.772 1.00 . A A . 455 LYS N 1 1
6 7824 1 1 36 LYS NZ N -9.534 6.319 -9.294 1.00 . A A . 455 LYS NZ 1 1
6 7825 1 1 36 LYS O O -6.994 3.644 -5.360 1.00 . A A . 455 LYS O 1 1
6 7826 1 1 37 MET C C -5.078 5.503 -4.402 1.00 . A A . 456 MET C 1 1
6 7827 1 1 37 MET CA C -4.479 4.101 -4.268 1.00 . A A . 456 MET CA 1 1
6 7828 1 1 37 MET CB C -2.965 4.209 -4.073 1.00 . A A . 456 MET CB 1 1
6 7829 1 1 37 MET CE C -0.449 3.189 -1.419 1.00 . A A . 456 MET CE 1 1
6 7830 1 1 37 MET CG C -2.424 3.004 -3.301 1.00 . A A . 456 MET CG 1 1
6 7831 1 1 37 MET H H -3.958 2.891 -5.881 1.00 . A A . 456 MET H 1 1
6 7832 1 1 37 MET HA H -4.949 3.575 -3.437 1.00 . A A . 456 MET HA 1 1
6 7833 1 1 37 MET HB2 H -2.474 4.274 -5.044 1.00 . A A . 456 MET HB2 1 1
6 7834 1 1 37 MET HB3 H -2.729 5.127 -3.534 1.00 . A A . 456 MET HB3 1 1
6 7835 1 1 37 MET HE1 H -1.344 2.802 -0.934 1.00 . A A . 456 MET HE1 1 1
6 7836 1 1 37 MET HE2 H 0.414 2.594 -1.118 1.00 . A A . 456 MET HE2 1 1
6 7837 1 1 37 MET HE3 H -0.295 4.227 -1.123 1.00 . A A . 456 MET HE3 1 1
6 7838 1 1 37 MET HG2 H -2.858 2.978 -2.301 1.00 . A A . 456 MET HG2 1 1
6 7839 1 1 37 MET HG3 H -2.718 2.081 -3.800 1.00 . A A . 456 MET HG3 1 1
6 7840 1 1 37 MET N N -4.760 3.300 -5.447 1.00 . A A . 456 MET N 1 1
6 7841 1 1 37 MET O O -4.832 6.195 -5.388 1.00 . A A . 456 MET O 1 1
6 7842 1 1 37 MET SD S -0.645 3.098 -3.191 1.00 . A A . 456 MET SD 1 1
6 7843 1 1 38 GLN C C -5.443 8.286 -3.577 1.00 . A A . 457 GLN C 1 1
6 7844 1 1 38 GLN CA C -6.488 7.185 -3.388 1.00 . A A . 457 GLN CA 1 1
6 7845 1 1 38 GLN CB C -7.284 7.401 -2.099 1.00 . A A . 457 GLN CB 1 1
6 7846 1 1 38 GLN CD C -9.265 6.511 -0.817 1.00 . A A . 457 GLN CD 1 1
6 7847 1 1 38 GLN CG C -8.100 6.157 -1.743 1.00 . A A . 457 GLN CG 1 1
6 7848 1 1 38 GLN H H -6.046 5.310 -2.595 1.00 . A A . 457 GLN H 1 1
6 7849 1 1 38 GLN HA H -7.175 7.178 -4.234 1.00 . A A . 457 GLN HA 1 1
6 7850 1 1 38 GLN HB2 H -6.602 7.638 -1.282 1.00 . A A . 457 GLN HB2 1 1
6 7851 1 1 38 GLN HB3 H -7.950 8.256 -2.216 1.00 . A A . 457 GLN HB3 1 1
6 7852 1 1 38 GLN HE21 H -9.060 4.698 0.058 1.00 . A A . 457 GLN HE21 1 1
6 7853 1 1 38 GLN HE22 H -10.324 5.692 0.702 1.00 . A A . 457 GLN HE22 1 1
6 7854 1 1 38 GLN HG2 H -8.482 5.696 -2.654 1.00 . A A . 457 GLN HG2 1 1
6 7855 1 1 38 GLN HG3 H -7.457 5.421 -1.260 1.00 . A A . 457 GLN HG3 1 1
6 7856 1 1 38 GLN N N -5.852 5.879 -3.394 1.00 . A A . 457 GLN N 1 1
6 7857 1 1 38 GLN NE2 N -9.575 5.554 0.053 1.00 . A A . 457 GLN NE2 1 1
6 7858 1 1 38 GLN O O -4.244 8.013 -3.588 1.00 . A A . 457 GLN O 1 1
6 7859 1 1 38 GLN OE1 O -9.844 7.583 -0.888 1.00 . A A . 457 GLN OE1 1 1
6 7860 1 1 39 ASP C C -4.582 11.154 -2.547 1.00 . A A . 458 ASP C 1 1
6 7861 1 1 39 ASP CA C -5.059 10.651 -3.912 1.00 . A A . 458 ASP CA 1 1
6 7862 1 1 39 ASP CB C -5.792 11.798 -4.609 1.00 . A A . 458 ASP CB 1 1
6 7863 1 1 39 ASP CG C -7.066 11.393 -5.355 1.00 . A A . 458 ASP CG 1 1
6 7864 1 1 39 ASP H H -6.913 9.721 -3.712 1.00 . A A . 458 ASP H 1 1
6 7865 1 1 39 ASP HA H -4.240 10.284 -4.530 1.00 . A A . 458 ASP HA 1 1
6 7866 1 1 39 ASP HB2 H -6.050 12.551 -3.864 1.00 . A A . 458 ASP HB2 1 1
6 7867 1 1 39 ASP HB3 H -5.110 12.270 -5.316 1.00 . A A . 458 ASP HB3 1 1
6 7868 1 1 39 ASP HD2 H -7.999 13.029 -5.362 1.00 . A A . 458 ASP HD2 1 1
6 7869 1 1 39 ASP N N -5.936 9.508 -3.722 1.00 . A A . 458 ASP N 1 1
6 7870 1 1 39 ASP O O -5.371 11.253 -1.609 1.00 . A A . 458 ASP O 1 1
6 7871 1 1 39 ASP OD1 O -7.056 10.465 -6.177 1.00 . A A . 458 ASP OD1 1 1
6 7872 1 1 39 ASP OD2 O -8.114 12.084 -5.058 1.00 . A A . 458 ASP OD2 1 1
6 7873 1 1 40 ALA C C -2.293 13.411 -1.430 1.00 . A A . 459 ALA C 1 1
6 7874 1 1 40 ALA CA C -2.704 11.948 -1.248 1.00 . A A . 459 ALA CA 1 1
6 7875 1 1 40 ALA CB C -1.524 11.055 -0.857 1.00 . A A . 459 ALA CB 1 1
6 7876 1 1 40 ALA H H -2.660 11.375 -3.250 1.00 . A A . 459 ALA H 1 1
6 7877 1 1 40 ALA HA H -3.464 11.887 -0.469 1.00 . A A . 459 ALA HA 1 1
6 7878 1 1 40 ALA HB1 H -0.599 11.490 -1.234 1.00 . A A . 459 ALA HB1 1 1
6 7879 1 1 40 ALA HB2 H -1.472 10.977 0.229 1.00 . A A . 459 ALA HB2 1 1
6 7880 1 1 40 ALA HB3 H -1.661 10.063 -1.287 1.00 . A A . 459 ALA HB3 1 1
6 7881 1 1 40 ALA N N -3.295 11.458 -2.481 1.00 . A A . 459 ALA N 1 1
6 7882 1 1 40 ALA O O -1.383 13.712 -2.201 1.00 . A A . 459 ALA O 1 1
6 7883 1 1 41 GLU C C -1.344 16.010 -0.143 1.00 . A A . 460 GLU C 1 1
6 7884 1 1 41 GLU CA C -2.702 15.704 -0.779 1.00 . A A . 460 GLU CA 1 1
6 7885 1 1 41 GLU CB C -3.814 16.517 -0.115 1.00 . A A . 460 GLU CB 1 1
6 7886 1 1 41 GLU CD C -4.874 17.189 2.073 1.00 . A A . 460 GLU CD 1 1
6 7887 1 1 41 GLU CG C -3.720 16.434 1.409 1.00 . A A . 460 GLU CG 1 1
6 7888 1 1 41 GLU H H -3.721 14.027 -0.082 1.00 . A A . 460 GLU H 1 1
6 7889 1 1 41 GLU HA H -2.673 15.940 -1.843 1.00 . A A . 460 GLU HA 1 1
6 7890 1 1 41 GLU HB2 H -3.747 17.558 -0.431 1.00 . A A . 460 GLU HB2 1 1
6 7891 1 1 41 GLU HB3 H -4.786 16.147 -0.444 1.00 . A A . 460 GLU HB3 1 1
6 7892 1 1 41 GLU HE2 H -6.566 16.703 2.741 1.00 . A A . 460 GLU HE2 1 1
6 7893 1 1 41 GLU HG2 H -3.736 15.390 1.722 1.00 . A A . 460 GLU HG2 1 1
6 7894 1 1 41 GLU HG3 H -2.769 16.851 1.742 1.00 . A A . 460 GLU HG3 1 1
6 7895 1 1 41 GLU N N -2.983 14.280 -0.707 1.00 . A A . 460 GLU N 1 1
6 7896 1 1 41 GLU O O -0.765 17.067 -0.385 1.00 . A A . 460 GLU O 1 1
6 7897 1 1 41 GLU OE1 O -4.647 18.219 2.724 1.00 . A A . 460 GLU OE1 1 1
6 7898 1 1 41 GLU OE2 O -6.040 16.670 1.891 1.00 . A A . 460 GLU OE2 1 1
6 7899 1 1 42 ILE C C 1.332 16.068 0.464 1.00 . A A . 461 ILE C 1 1
6 7900 1 1 42 ILE CA C 0.401 15.220 1.333 1.00 . A A . 461 ILE CA 1 1
6 7901 1 1 42 ILE CB C 0.981 13.854 1.704 1.00 . A A . 461 ILE CB 1 1
6 7902 1 1 42 ILE CD1 C -0.125 12.015 3.029 1.00 . A A . 461 ILE CD1 1 1
6 7903 1 1 42 ILE CG1 C 0.500 13.410 3.087 1.00 . A A . 461 ILE CG1 1 1
6 7904 1 1 42 ILE CG2 C 2.508 13.860 1.603 1.00 . A A . 461 ILE CG2 1 1
6 7905 1 1 42 ILE H H -1.354 14.207 0.852 1.00 . A A . 461 ILE H 1 1
6 7906 1 1 42 ILE HA H 0.217 15.755 2.265 1.00 . A A . 461 ILE HA 1 1
6 7907 1 1 42 ILE HB H 0.615 13.121 0.985 1.00 . A A . 461 ILE HB 1 1
6 7908 1 1 42 ILE HD11 H 0.552 11.335 2.511 1.00 . A A . 461 ILE HD11 1 1
6 7909 1 1 42 ILE HD12 H -0.299 11.652 4.042 1.00 . A A . 461 ILE HD12 1 1
6 7910 1 1 42 ILE HD13 H -1.072 12.063 2.492 1.00 . A A . 461 ILE HD13 1 1
6 7911 1 1 42 ILE HG12 H 1.338 13.408 3.784 1.00 . A A . 461 ILE HG12 1 1
6 7912 1 1 42 ILE HG13 H -0.230 14.124 3.468 1.00 . A A . 461 ILE HG13 1 1
6 7913 1 1 42 ILE HG21 H 2.803 13.827 0.554 1.00 . A A . 461 ILE HG21 1 1
6 7914 1 1 42 ILE HG22 H 2.898 14.769 2.061 1.00 . A A . 461 ILE HG22 1 1
6 7915 1 1 42 ILE HG23 H 2.910 12.990 2.122 1.00 . A A . 461 ILE HG23 1 1
6 7916 1 1 42 ILE N N -0.877 15.065 0.660 1.00 . A A . 461 ILE N 1 1
6 7917 1 1 42 ILE O O 1.984 16.986 0.958 1.00 . A A . 461 ILE O 1 1
6 7918 1 1 43 SER C C 2.560 15.541 -2.940 1.00 . A A . 462 SER C 1 1
6 7919 1 1 43 SER CA C 2.203 16.448 -1.760 1.00 . A A . 462 SER CA 1 1
6 7920 1 1 43 SER CB C 3.475 16.963 -1.084 1.00 . A A . 462 SER CB 1 1
6 7921 1 1 43 SER H H 0.829 14.982 -1.211 1.00 . A A . 462 SER H 1 1
6 7922 1 1 43 SER HA H 1.603 17.294 -2.095 1.00 . A A . 462 SER HA 1 1
6 7923 1 1 43 SER HB2 H 3.722 16.320 -0.238 1.00 . A A . 462 SER HB2 1 1
6 7924 1 1 43 SER HB3 H 4.308 16.902 -1.784 1.00 . A A . 462 SER HB3 1 1
6 7925 1 1 43 SER HG H 2.892 18.321 0.266 1.00 . A A . 462 SER HG 1 1
6 7926 1 1 43 SER N N 1.363 15.730 -0.817 1.00 . A A . 462 SER N 1 1
6 7927 1 1 43 SER O O 3.735 15.297 -3.207 1.00 . A A . 462 SER O 1 1
6 7928 1 1 43 SER OG O 3.333 18.307 -0.631 1.00 . A A . 462 SER OG 1 1
6 7929 1 1 44 GLY C C 1.977 12.753 -4.312 1.00 . A A . 463 GLY C 1 1
6 7930 1 1 44 GLY CA C 1.711 14.192 -4.759 1.00 . A A . 463 GLY CA 1 1
6 7931 1 1 44 GLY H H 0.569 15.271 -3.391 1.00 . A A . 463 GLY H 1 1
6 7932 1 1 44 GLY HA2 H 0.826 14.222 -5.394 1.00 . A A . 463 GLY HA2 1 1
6 7933 1 1 44 GLY HA3 H 2.547 14.550 -5.361 1.00 . A A . 463 GLY HA3 1 1
6 7934 1 1 44 GLY N N 1.523 15.067 -3.615 1.00 . A A . 463 GLY N 1 1
6 7935 1 1 44 GLY O O 2.972 12.150 -4.709 1.00 . A A . 463 GLY O 1 1
6 7936 1 1 45 TYR C C -0.129 10.130 -3.124 1.00 . A A . 464 TYR C 1 1
6 7937 1 1 45 TYR CA C 1.192 10.889 -2.986 1.00 . A A . 464 TYR CA 1 1
6 7938 1 1 45 TYR CB C 1.537 11.023 -1.501 1.00 . A A . 464 TYR CB 1 1
6 7939 1 1 45 TYR CD1 C 3.899 11.851 -1.803 1.00 . A A . 464 TYR CD1 1 1
6 7940 1 1 45 TYR CD2 C 3.525 10.005 -0.331 1.00 . A A . 464 TYR CD2 1 1
6 7941 1 1 45 TYR CE1 C 5.310 11.789 -1.522 1.00 . A A . 464 TYR CE1 1 1
6 7942 1 1 45 TYR CE2 C 4.936 9.944 -0.049 1.00 . A A . 464 TYR CE2 1 1
6 7943 1 1 45 TYR CG C 3.036 10.957 -1.202 1.00 . A A . 464 TYR CG 1 1
6 7944 1 1 45 TYR CZ C 5.759 10.839 -0.659 1.00 . A A . 464 TYR CZ 1 1
6 7945 1 1 45 TYR H H 0.262 12.743 -3.174 1.00 . A A . 464 TYR H 1 1
6 7946 1 1 45 TYR HA H 1.958 10.380 -3.571 1.00 . A A . 464 TYR HA 1 1
6 7947 1 1 45 TYR HB2 H 1.144 11.970 -1.131 1.00 . A A . 464 TYR HB2 1 1
6 7948 1 1 45 TYR HB3 H 1.032 10.230 -0.948 1.00 . A A . 464 TYR HB3 1 1
6 7949 1 1 45 TYR HD1 H 3.513 12.603 -2.492 1.00 . A A . 464 TYR HD1 1 1
6 7950 1 1 45 TYR HD2 H 2.843 9.300 0.144 1.00 . A A . 464 TYR HD2 1 1
6 7951 1 1 45 TYR HE1 H 6.003 12.489 -1.990 1.00 . A A . 464 TYR HE1 1 1
6 7952 1 1 45 TYR HE2 H 5.335 9.197 0.637 1.00 . A A . 464 TYR HE2 1 1
6 7953 1 1 45 TYR HH H 7.570 10.323 -1.142 1.00 . A A . 464 TYR HH 1 1
6 7954 1 1 45 TYR N N 1.069 12.246 -3.492 1.00 . A A . 464 TYR N 1 1
6 7955 1 1 45 TYR O O -1.099 10.658 -3.666 1.00 . A A . 464 TYR O 1 1
6 7956 1 1 45 TYR OH O 7.091 10.781 -0.393 1.00 . A A . 464 TYR OH 1 1
6 7957 1 1 46 ALA C C -1.652 7.569 -1.280 1.00 . A A . 465 ALA C 1 1
6 7958 1 1 46 ALA CA C -1.310 8.065 -2.686 1.00 . A A . 465 ALA CA 1 1
6 7959 1 1 46 ALA CB C -1.073 6.916 -3.668 1.00 . A A . 465 ALA CB 1 1
6 7960 1 1 46 ALA H H 0.669 8.481 -2.186 1.00 . A A . 465 ALA H 1 1
6 7961 1 1 46 ALA HA H -2.131 8.679 -3.056 1.00 . A A . 465 ALA HA 1 1
6 7962 1 1 46 ALA HB1 H -0.155 7.099 -4.227 1.00 . A A . 465 ALA HB1 1 1
6 7963 1 1 46 ALA HB2 H -0.984 5.980 -3.118 1.00 . A A . 465 ALA HB2 1 1
6 7964 1 1 46 ALA HB3 H -1.913 6.851 -4.361 1.00 . A A . 465 ALA HB3 1 1
6 7965 1 1 46 ALA N N -0.124 8.903 -2.625 1.00 . A A . 465 ALA N 1 1
6 7966 1 1 46 ALA O O -0.767 7.417 -0.439 1.00 . A A . 465 ALA O 1 1
6 7967 1 1 47 LYS C C -4.368 5.681 0.010 1.00 . A A . 466 LYS C 1 1
6 7968 1 1 47 LYS CA C -3.408 6.854 0.222 1.00 . A A . 466 LYS CA 1 1
6 7969 1 1 47 LYS CB C -4.011 8.004 1.030 1.00 . A A . 466 LYS CB 1 1
6 7970 1 1 47 LYS CD C -3.694 10.460 1.507 1.00 . A A . 466 LYS CD 1 1
6 7971 1 1 47 LYS CE C -4.371 10.445 2.879 1.00 . A A . 466 LYS CE 1 1
6 7972 1 1 47 LYS CG C -2.993 9.129 1.227 1.00 . A A . 466 LYS CG 1 1
6 7973 1 1 47 LYS H H -3.651 7.455 -1.758 1.00 . A A . 466 LYS H 1 1
6 7974 1 1 47 LYS HA H -2.539 6.494 0.773 1.00 . A A . 466 LYS HA 1 1
6 7975 1 1 47 LYS HB2 H -4.892 8.392 0.517 1.00 . A A . 466 LYS HB2 1 1
6 7976 1 1 47 LYS HB3 H -4.345 7.636 2.000 1.00 . A A . 466 LYS HB3 1 1
6 7977 1 1 47 LYS HD2 H -2.969 11.273 1.464 1.00 . A A . 466 LYS HD2 1 1
6 7978 1 1 47 LYS HD3 H -4.436 10.654 0.733 1.00 . A A . 466 LYS HD3 1 1
6 7979 1 1 47 LYS HE2 H -5.115 9.650 2.915 1.00 . A A . 466 LYS HE2 1 1
6 7980 1 1 47 LYS HE3 H -3.634 10.227 3.653 1.00 . A A . 466 LYS HE3 1 1
6 7981 1 1 47 LYS HG2 H -2.329 8.882 2.056 1.00 . A A . 466 LYS HG2 1 1
6 7982 1 1 47 LYS HG3 H -2.371 9.221 0.337 1.00 . A A . 466 LYS HG3 1 1
6 7983 1 1 47 LYS HZ2 H -5.174 12.280 2.304 1.00 . A A . 466 LYS HZ2 1 1
6 7984 1 1 47 LYS HZ3 H -5.917 11.640 3.604 1.00 . A A . 466 LYS HZ3 1 1
6 7985 1 1 47 LYS N N -2.938 7.329 -1.068 1.00 . A A . 466 LYS N 1 1
6 7986 1 1 47 LYS NZ N -5.015 11.749 3.153 1.00 . A A . 466 LYS NZ 1 1
6 7987 1 1 47 LYS O O -5.078 5.630 -0.993 1.00 . A A . 466 LYS O 1 1
6 7988 1 1 48 ILE C C -5.555 3.135 2.319 1.00 . A A . 467 ILE C 1 1
6 7989 1 1 48 ILE CA C -5.219 3.600 0.901 1.00 . A A . 467 ILE CA 1 1
6 7990 1 1 48 ILE CB C -4.580 2.515 0.032 1.00 . A A . 467 ILE CB 1 1
6 7991 1 1 48 ILE CD1 C -6.599 1.044 -0.315 1.00 . A A . 467 ILE CD1 1 1
6 7992 1 1 48 ILE CG1 C -5.581 1.968 -0.987 1.00 . A A . 467 ILE CG1 1 1
6 7993 1 1 48 ILE CG2 C -3.978 1.405 0.897 1.00 . A A . 467 ILE CG2 1 1
6 7994 1 1 48 ILE H H -3.778 4.819 1.783 1.00 . A A . 467 ILE H 1 1
6 7995 1 1 48 ILE HA H -6.143 3.904 0.409 1.00 . A A . 467 ILE HA 1 1
6 7996 1 1 48 ILE HB H -3.762 2.965 -0.530 1.00 . A A . 467 ILE HB 1 1
6 7997 1 1 48 ILE HD11 H -6.624 1.249 0.755 1.00 . A A . 467 ILE HD11 1 1
6 7998 1 1 48 ILE HD12 H -7.586 1.219 -0.742 1.00 . A A . 467 ILE HD12 1 1
6 7999 1 1 48 ILE HD13 H -6.311 0.006 -0.479 1.00 . A A . 467 ILE HD13 1 1
6 8000 1 1 48 ILE HG12 H -6.100 2.795 -1.472 1.00 . A A . 467 ILE HG12 1 1
6 8001 1 1 48 ILE HG13 H -5.050 1.423 -1.768 1.00 . A A . 467 ILE HG13 1 1
6 8002 1 1 48 ILE HG21 H -4.753 0.683 1.152 1.00 . A A . 467 ILE HG21 1 1
6 8003 1 1 48 ILE HG22 H -3.183 0.905 0.343 1.00 . A A . 467 ILE HG22 1 1
6 8004 1 1 48 ILE HG23 H -3.568 1.838 1.810 1.00 . A A . 467 ILE HG23 1 1
6 8005 1 1 48 ILE N N -4.358 4.769 0.970 1.00 . A A . 467 ILE N 1 1
6 8006 1 1 48 ILE O O -4.680 3.082 3.182 1.00 . A A . 467 ILE O 1 1
6 8007 1 1 49 THR C C -7.936 0.970 3.692 1.00 . A A . 468 THR C 1 1
6 8008 1 1 49 THR CA C -7.286 2.350 3.814 1.00 . A A . 468 THR CA 1 1
6 8009 1 1 49 THR CB C -8.225 3.415 4.385 1.00 . A A . 468 THR CB 1 1
6 8010 1 1 49 THR CG2 C -8.164 3.491 5.912 1.00 . A A . 468 THR CG2 1 1
6 8011 1 1 49 THR H H -7.529 2.855 1.808 1.00 . A A . 468 THR H 1 1
6 8012 1 1 49 THR HA H -6.421 2.239 4.468 1.00 . A A . 468 THR HA 1 1
6 8013 1 1 49 THR HB H -9.248 3.255 4.044 1.00 . A A . 468 THR HB 1 1
6 8014 1 1 49 THR HG1 H -7.489 4.620 2.968 1.00 . A A . 468 THR HG1 1 1
6 8015 1 1 49 THR HG21 H -9.158 3.320 6.325 1.00 . A A . 468 THR HG21 1 1
6 8016 1 1 49 THR HG22 H -7.480 2.730 6.287 1.00 . A A . 468 THR HG22 1 1
6 8017 1 1 49 THR HG23 H -7.810 4.477 6.213 1.00 . A A . 468 THR HG23 1 1
6 8018 1 1 49 THR N N -6.824 2.809 2.516 1.00 . A A . 468 THR N 1 1
6 8019 1 1 49 THR O O -8.823 0.768 2.864 1.00 . A A . 468 THR O 1 1
6 8020 1 1 49 THR OG1 O -7.655 4.647 3.953 1.00 . A A . 468 THR OG1 1 1
6 8021 1 1 50 VAL C C -8.254 -1.746 5.965 1.00 . A A . 469 VAL C 1 1
6 8022 1 1 50 VAL CA C -7.992 -1.300 4.525 1.00 . A A . 469 VAL CA 1 1
6 8023 1 1 50 VAL CB C -7.034 -2.229 3.776 1.00 . A A . 469 VAL CB 1 1
6 8024 1 1 50 VAL CG1 C -7.638 -3.626 3.617 1.00 . A A . 469 VAL CG1 1 1
6 8025 1 1 50 VAL CG2 C -6.648 -1.640 2.418 1.00 . A A . 469 VAL CG2 1 1
6 8026 1 1 50 VAL H H -6.747 0.227 5.200 1.00 . A A . 469 VAL H 1 1
6 8027 1 1 50 VAL HA H -8.939 -1.285 3.985 1.00 . A A . 469 VAL HA 1 1
6 8028 1 1 50 VAL HB H -6.125 -2.323 4.371 1.00 . A A . 469 VAL HB 1 1
6 8029 1 1 50 VAL HG11 H -8.433 -3.595 2.872 1.00 . A A . 469 VAL HG11 1 1
6 8030 1 1 50 VAL HG12 H -6.863 -4.321 3.293 1.00 . A A . 469 VAL HG12 1 1
6 8031 1 1 50 VAL HG13 H -8.046 -3.956 4.572 1.00 . A A . 469 VAL HG13 1 1
6 8032 1 1 50 VAL HG21 H -6.404 -0.584 2.536 1.00 . A A . 469 VAL HG21 1 1
6 8033 1 1 50 VAL HG22 H -5.782 -2.171 2.024 1.00 . A A . 469 VAL HG22 1 1
6 8034 1 1 50 VAL HG23 H -7.484 -1.744 1.726 1.00 . A A . 469 VAL HG23 1 1
6 8035 1 1 50 VAL N N -7.468 0.055 4.529 1.00 . A A . 469 VAL N 1 1
6 8036 1 1 50 VAL O O -7.383 -1.621 6.825 1.00 . A A . 469 VAL O 1 1
6 8037 1 1 51 ASP C C -9.360 -4.160 7.697 1.00 . A A . 470 ASP C 1 1
6 8038 1 1 51 ASP CA C -9.844 -2.721 7.505 1.00 . A A . 470 ASP CA 1 1
6 8039 1 1 51 ASP CB C -11.365 -2.707 7.670 1.00 . A A . 470 ASP CB 1 1
6 8040 1 1 51 ASP CG C -11.888 -3.445 8.903 1.00 . A A . 470 ASP CG 1 1
6 8041 1 1 51 ASP H H -10.159 -2.355 5.478 1.00 . A A . 470 ASP H 1 1
6 8042 1 1 51 ASP HA H -9.374 -2.026 8.201 1.00 . A A . 470 ASP HA 1 1
6 8043 1 1 51 ASP HB2 H -11.701 -1.671 7.715 1.00 . A A . 470 ASP HB2 1 1
6 8044 1 1 51 ASP HB3 H -11.815 -3.150 6.781 1.00 . A A . 470 ASP HB3 1 1
6 8045 1 1 51 ASP HD2 H -11.427 -5.184 9.460 1.00 . A A . 470 ASP HD2 1 1
6 8046 1 1 51 ASP N N -9.456 -2.256 6.183 1.00 . A A . 470 ASP N 1 1
6 8047 1 1 51 ASP O O -9.348 -4.946 6.751 1.00 . A A . 470 ASP O 1 1
6 8048 1 1 51 ASP OD1 O -12.185 -2.830 9.938 1.00 . A A . 470 ASP OD1 1 1
6 8049 1 1 51 ASP OD2 O -11.988 -4.725 8.771 1.00 . A A . 470 ASP OD2 1 1
6 8050 1 1 52 ILE C C -9.276 -6.334 10.451 1.00 . A A . 471 ILE C 1 1
6 8051 1 1 52 ILE CA C -8.490 -5.791 9.256 1.00 . A A . 471 ILE CA 1 1
6 8052 1 1 52 ILE CB C -6.975 -5.772 9.473 1.00 . A A . 471 ILE CB 1 1
6 8053 1 1 52 ILE CD1 C -5.139 -5.204 11.105 1.00 . A A . 471 ILE CD1 1 1
6 8054 1 1 52 ILE CG1 C -6.613 -5.007 10.747 1.00 . A A . 471 ILE CG1 1 1
6 8055 1 1 52 ILE CG2 C -6.253 -5.215 8.245 1.00 . A A . 471 ILE CG2 1 1
6 8056 1 1 52 ILE H H -8.987 -3.815 9.692 1.00 . A A . 471 ILE H 1 1
6 8057 1 1 52 ILE HA H -8.684 -6.431 8.395 1.00 . A A . 471 ILE HA 1 1
6 8058 1 1 52 ILE HB H -6.637 -6.800 9.607 1.00 . A A . 471 ILE HB 1 1
6 8059 1 1 52 ILE HD11 H -4.741 -6.054 10.551 1.00 . A A . 471 ILE HD11 1 1
6 8060 1 1 52 ILE HD12 H -4.579 -4.306 10.843 1.00 . A A . 471 ILE HD12 1 1
6 8061 1 1 52 ILE HD13 H -5.046 -5.391 12.175 1.00 . A A . 471 ILE HD13 1 1
6 8062 1 1 52 ILE HG12 H -6.819 -3.946 10.609 1.00 . A A . 471 ILE HG12 1 1
6 8063 1 1 52 ILE HG13 H -7.240 -5.349 11.571 1.00 . A A . 471 ILE HG13 1 1
6 8064 1 1 52 ILE HG21 H -5.175 -5.279 8.397 1.00 . A A . 471 ILE HG21 1 1
6 8065 1 1 52 ILE HG22 H -6.530 -5.796 7.365 1.00 . A A . 471 ILE HG22 1 1
6 8066 1 1 52 ILE HG23 H -6.538 -4.174 8.097 1.00 . A A . 471 ILE HG23 1 1
6 8067 1 1 52 ILE N N -8.973 -4.461 8.928 1.00 . A A . 471 ILE N 1 1
6 8068 1 1 52 ILE O O -9.617 -7.515 10.489 1.00 . A A . 471 ILE O 1 1
6 8069 1 1 53 GLY C C -9.919 -7.241 13.035 1.00 . A A . 472 GLY C 1 1
6 8070 1 1 53 GLY CA C -10.278 -5.821 12.592 1.00 . A A . 472 GLY CA 1 1
6 8071 1 1 53 GLY H H -9.258 -4.487 11.359 1.00 . A A . 472 GLY H 1 1
6 8072 1 1 53 GLY HA2 H -10.059 -5.119 13.396 1.00 . A A . 472 GLY HA2 1 1
6 8073 1 1 53 GLY HA3 H -11.349 -5.758 12.396 1.00 . A A . 472 GLY HA3 1 1
6 8074 1 1 53 GLY N N -9.539 -5.446 11.398 1.00 . A A . 472 GLY N 1 1
6 8075 1 1 53 GLY O O -8.980 -7.435 13.806 1.00 . A A . 472 GLY O 1 1
6 8076 1 1 54 SER C C -9.009 -9.975 12.559 1.00 . A A . 473 SER C 1 1
6 8077 1 1 54 SER CA C -10.459 -9.592 12.863 1.00 . A A . 473 SER CA 1 1
6 8078 1 1 54 SER CB C -11.420 -10.504 12.098 1.00 . A A . 473 SER CB 1 1
6 8079 1 1 54 SER H H -11.445 -8.030 11.901 1.00 . A A . 473 SER H 1 1
6 8080 1 1 54 SER HA H -10.659 -9.669 13.931 1.00 . A A . 473 SER HA 1 1
6 8081 1 1 54 SER HB2 H -11.984 -9.913 11.376 1.00 . A A . 473 SER HB2 1 1
6 8082 1 1 54 SER HB3 H -10.849 -11.239 11.530 1.00 . A A . 473 SER HB3 1 1
6 8083 1 1 54 SER HG H -12.628 -12.034 12.552 1.00 . A A . 473 SER HG 1 1
6 8084 1 1 54 SER N N -10.684 -8.196 12.528 1.00 . A A . 473 SER N 1 1
6 8085 1 1 54 SER O O -8.552 -11.050 12.947 1.00 . A A . 473 SER O 1 1
6 8086 1 1 54 SER OG O -12.324 -11.177 12.969 1.00 . A A . 473 SER OG 1 1
6 8087 1 1 55 ALA C C -6.046 -8.326 12.273 1.00 . A A . 474 ALA C 1 1
6 8088 1 1 55 ALA CA C -6.937 -9.306 11.506 1.00 . A A . 474 ALA CA 1 1
6 8089 1 1 55 ALA CB C -6.775 -9.178 9.990 1.00 . A A . 474 ALA CB 1 1
6 8090 1 1 55 ALA H H -8.704 -8.204 11.555 1.00 . A A . 474 ALA H 1 1
6 8091 1 1 55 ALA HA H -6.681 -10.324 11.802 1.00 . A A . 474 ALA HA 1 1
6 8092 1 1 55 ALA HB1 H -5.836 -8.672 9.766 1.00 . A A . 474 ALA HB1 1 1
6 8093 1 1 55 ALA HB2 H -6.769 -10.171 9.540 1.00 . A A . 474 ALA HB2 1 1
6 8094 1 1 55 ALA HB3 H -7.605 -8.600 9.584 1.00 . A A . 474 ALA HB3 1 1
6 8095 1 1 55 ALA N N -8.325 -9.076 11.867 1.00 . A A . 474 ALA N 1 1
6 8096 1 1 55 ALA O O -6.331 -7.131 12.323 1.00 . A A . 474 ALA O 1 1
6 8097 1 1 56 SER C C -3.043 -7.396 12.670 1.00 . A A . 475 SER C 1 1
6 8098 1 1 56 SER CA C -4.050 -8.058 13.612 1.00 . A A . 475 SER CA 1 1
6 8099 1 1 56 SER CB C -3.320 -8.898 14.662 1.00 . A A . 475 SER CB 1 1
6 8100 1 1 56 SER H H -4.759 -9.843 12.804 1.00 . A A . 475 SER H 1 1
6 8101 1 1 56 SER HA H -4.661 -7.305 14.110 1.00 . A A . 475 SER HA 1 1
6 8102 1 1 56 SER HB2 H -3.656 -9.933 14.596 1.00 . A A . 475 SER HB2 1 1
6 8103 1 1 56 SER HB3 H -2.251 -8.895 14.451 1.00 . A A . 475 SER HB3 1 1
6 8104 1 1 56 SER HG H -4.496 -8.563 16.247 1.00 . A A . 475 SER HG 1 1
6 8105 1 1 56 SER N N -4.984 -8.869 12.850 1.00 . A A . 475 SER N 1 1
6 8106 1 1 56 SER O O -2.327 -6.477 13.066 1.00 . A A . 475 SER O 1 1
6 8107 1 1 56 SER OG O -3.543 -8.412 15.983 1.00 . A A . 475 SER OG 1 1
6 8108 1 1 57 GLN C C -2.699 -7.541 9.037 1.00 . A A . 476 GLN C 1 1
6 8109 1 1 57 GLN CA C -2.112 -7.355 10.438 1.00 . A A . 476 GLN CA 1 1
6 8110 1 1 57 GLN CB C -0.732 -8.008 10.545 1.00 . A A . 476 GLN CB 1 1
6 8111 1 1 57 GLN CD C 1.480 -7.960 11.755 1.00 . A A . 476 GLN CD 1 1
6 8112 1 1 57 GLN CG C 0.192 -7.192 11.451 1.00 . A A . 476 GLN CG 1 1
6 8113 1 1 57 GLN H H -3.605 -8.635 11.125 1.00 . A A . 476 GLN H 1 1
6 8114 1 1 57 GLN HA H -2.022 -6.292 10.664 1.00 . A A . 476 GLN HA 1 1
6 8115 1 1 57 GLN HB2 H -0.834 -9.019 10.940 1.00 . A A . 476 GLN HB2 1 1
6 8116 1 1 57 GLN HB3 H -0.290 -8.097 9.553 1.00 . A A . 476 GLN HB3 1 1
6 8117 1 1 57 GLN HE21 H 1.569 -8.491 9.804 1.00 . A A . 476 GLN HE21 1 1
6 8118 1 1 57 GLN HE22 H 2.856 -9.093 10.795 1.00 . A A . 476 GLN HE22 1 1
6 8119 1 1 57 GLN HG2 H 0.435 -6.245 10.969 1.00 . A A . 476 GLN HG2 1 1
6 8120 1 1 57 GLN HG3 H -0.322 -6.954 12.382 1.00 . A A . 476 GLN HG3 1 1
6 8121 1 1 57 GLN N N -3.019 -7.888 11.440 1.00 . A A . 476 GLN N 1 1
6 8122 1 1 57 GLN NE2 N 2.012 -8.565 10.697 1.00 . A A . 476 GLN NE2 1 1
6 8123 1 1 57 GLN O O -3.622 -8.331 8.847 1.00 . A A . 476 GLN O 1 1
6 8124 1 1 57 GLN OE1 O 1.958 -8.002 12.877 1.00 . A A . 476 GLN OE1 1 1
6 8125 1 1 58 LEU C C -1.389 -6.803 5.778 1.00 . A A . 477 LEU C 1 1
6 8126 1 1 58 LEU CA C -2.596 -6.872 6.715 1.00 . A A . 477 LEU CA 1 1
6 8127 1 1 58 LEU CB C -3.649 -5.796 6.442 1.00 . A A . 477 LEU CB 1 1
6 8128 1 1 58 LEU CD1 C -4.948 -4.384 4.806 1.00 . A A . 477 LEU CD1 1 1
6 8129 1 1 58 LEU CD2 C -2.426 -4.574 4.606 1.00 . A A . 477 LEU CD2 1 1
6 8130 1 1 58 LEU CG C -3.723 -5.280 5.004 1.00 . A A . 477 LEU CG 1 1
6 8131 1 1 58 LEU H H -1.388 -6.160 8.255 1.00 . A A . 477 LEU H 1 1
6 8132 1 1 58 LEU HA H -3.081 -7.839 6.582 1.00 . A A . 477 LEU HA 1 1
6 8133 1 1 58 LEU HB2 H -4.626 -6.195 6.716 1.00 . A A . 477 LEU HB2 1 1
6 8134 1 1 58 LEU HB3 H -3.454 -4.950 7.101 1.00 . A A . 477 LEU HB3 1 1
6 8135 1 1 58 LEU HD11 H -4.922 -3.951 3.806 1.00 . A A . 477 LEU HD11 1 1
6 8136 1 1 58 LEU HD12 H -5.855 -4.978 4.921 1.00 . A A . 477 LEU HD12 1 1
6 8137 1 1 58 LEU HD13 H -4.938 -3.587 5.548 1.00 . A A . 477 LEU HD13 1 1
6 8138 1 1 58 LEU HD21 H -1.878 -4.289 5.504 1.00 . A A . 477 LEU HD21 1 1
6 8139 1 1 58 LEU HD22 H -1.814 -5.248 4.007 1.00 . A A . 477 LEU HD22 1 1
6 8140 1 1 58 LEU HD23 H -2.661 -3.682 4.025 1.00 . A A . 477 LEU HD23 1 1
6 8141 1 1 58 LEU HG H -3.840 -6.137 4.339 1.00 . A A . 477 LEU HG 1 1
6 8142 1 1 58 LEU N N -2.139 -6.800 8.092 1.00 . A A . 477 LEU N 1 1
6 8143 1 1 58 LEU O O -0.504 -5.968 5.959 1.00 . A A . 477 LEU O 1 1
6 8144 1 1 59 GLU C C -0.751 -7.130 2.499 1.00 . A A . 478 GLU C 1 1
6 8145 1 1 59 GLU CA C -0.306 -7.743 3.829 1.00 . A A . 478 GLU CA 1 1
6 8146 1 1 59 GLU CB C 0.188 -9.177 3.634 1.00 . A A . 478 GLU CB 1 1
6 8147 1 1 59 GLU CD C 2.166 -10.697 4.002 1.00 . A A . 478 GLU CD 1 1
6 8148 1 1 59 GLU CG C 1.710 -9.256 3.766 1.00 . A A . 478 GLU CG 1 1
6 8149 1 1 59 GLU H H -2.114 -8.368 4.654 1.00 . A A . 478 GLU H 1 1
6 8150 1 1 59 GLU HA H 0.495 -7.145 4.262 1.00 . A A . 478 GLU HA 1 1
6 8151 1 1 59 GLU HB2 H -0.279 -9.830 4.371 1.00 . A A . 478 GLU HB2 1 1
6 8152 1 1 59 GLU HB3 H -0.115 -9.539 2.651 1.00 . A A . 478 GLU HB3 1 1
6 8153 1 1 59 GLU HE2 H 3.312 -11.617 2.824 1.00 . A A . 478 GLU HE2 1 1
6 8154 1 1 59 GLU HG2 H 2.178 -8.865 2.863 1.00 . A A . 478 GLU HG2 1 1
6 8155 1 1 59 GLU HG3 H 2.039 -8.627 4.593 1.00 . A A . 478 GLU HG3 1 1
6 8156 1 1 59 GLU N N -1.391 -7.692 4.795 1.00 . A A . 478 GLU N 1 1
6 8157 1 1 59 GLU O O -1.796 -7.496 1.962 1.00 . A A . 478 GLU O 1 1
6 8158 1 1 59 GLU OE1 O 1.407 -11.505 4.558 1.00 . A A . 478 GLU OE1 1 1
6 8159 1 1 59 GLU OE2 O 3.356 -10.968 3.584 1.00 . A A . 478 GLU OE2 1 1
6 8160 1 1 60 ALA C C 1.070 -5.296 -0.012 1.00 . A A . 479 ALA C 1 1
6 8161 1 1 60 ALA CA C -0.234 -5.542 0.751 1.00 . A A . 479 ALA CA 1 1
6 8162 1 1 60 ALA CB C -0.999 -4.247 1.028 1.00 . A A . 479 ALA CB 1 1
6 8163 1 1 60 ALA H H 0.911 -5.917 2.450 1.00 . A A . 479 ALA H 1 1
6 8164 1 1 60 ALA HA H -0.869 -6.206 0.164 1.00 . A A . 479 ALA HA 1 1
6 8165 1 1 60 ALA HB1 H -1.714 -4.068 0.225 1.00 . A A . 479 ALA HB1 1 1
6 8166 1 1 60 ALA HB2 H -1.531 -4.335 1.976 1.00 . A A . 479 ALA HB2 1 1
6 8167 1 1 60 ALA HB3 H -0.298 -3.414 1.082 1.00 . A A . 479 ALA HB3 1 1
6 8168 1 1 60 ALA N N 0.063 -6.209 2.007 1.00 . A A . 479 ALA N 1 1
6 8169 1 1 60 ALA O O 2.156 -5.423 0.551 1.00 . A A . 479 ALA O 1 1
6 8170 1 1 61 ALA C C 1.776 -3.480 -3.022 1.00 . A A . 480 ALA C 1 1
6 8171 1 1 61 ALA CA C 2.071 -4.686 -2.128 1.00 . A A . 480 ALA CA 1 1
6 8172 1 1 61 ALA CB C 2.410 -5.941 -2.935 1.00 . A A . 480 ALA CB 1 1
6 8173 1 1 61 ALA H H 0.032 -4.849 -1.732 1.00 . A A . 480 ALA H 1 1
6 8174 1 1 61 ALA HA H 2.913 -4.449 -1.477 1.00 . A A . 480 ALA HA 1 1
6 8175 1 1 61 ALA HB1 H 3.399 -5.831 -3.380 1.00 . A A . 480 ALA HB1 1 1
6 8176 1 1 61 ALA HB2 H 2.403 -6.810 -2.276 1.00 . A A . 480 ALA HB2 1 1
6 8177 1 1 61 ALA HB3 H 1.670 -6.077 -3.723 1.00 . A A . 480 ALA HB3 1 1
6 8178 1 1 61 ALA N N 0.919 -4.950 -1.282 1.00 . A A . 480 ALA N 1 1
6 8179 1 1 61 ALA O O 0.636 -3.024 -3.099 1.00 . A A . 480 ALA O 1 1
6 8180 1 1 62 PHE C C 2.822 -2.275 -6.024 1.00 . A A . 481 PHE C 1 1
6 8181 1 1 62 PHE CA C 2.691 -1.853 -4.559 1.00 . A A . 481 PHE CA 1 1
6 8182 1 1 62 PHE CB C 3.828 -0.888 -4.216 1.00 . A A . 481 PHE CB 1 1
6 8183 1 1 62 PHE CD1 C 3.327 0.732 -6.058 1.00 . A A . 481 PHE CD1 1 1
6 8184 1 1 62 PHE CD2 C 5.567 0.080 -5.735 1.00 . A A . 481 PHE CD2 1 1
6 8185 1 1 62 PHE CE1 C 3.725 1.564 -7.138 1.00 . A A . 481 PHE CE1 1 1
6 8186 1 1 62 PHE CE2 C 5.965 0.912 -6.815 1.00 . A A . 481 PHE CE2 1 1
6 8187 1 1 62 PHE CG C 4.257 0.008 -5.379 1.00 . A A . 481 PHE CG 1 1
6 8188 1 1 62 PHE CZ C 5.036 1.636 -7.494 1.00 . A A . 481 PHE CZ 1 1
6 8189 1 1 62 PHE H H 3.747 -3.375 -3.606 1.00 . A A . 481 PHE H 1 1
6 8190 1 1 62 PHE HA H 1.702 -1.428 -4.392 1.00 . A A . 481 PHE HA 1 1
6 8191 1 1 62 PHE HB2 H 3.517 -0.259 -3.382 1.00 . A A . 481 PHE HB2 1 1
6 8192 1 1 62 PHE HB3 H 4.690 -1.464 -3.877 1.00 . A A . 481 PHE HB3 1 1
6 8193 1 1 62 PHE HD1 H 2.276 0.674 -5.773 1.00 . A A . 481 PHE HD1 1 1
6 8194 1 1 62 PHE HD2 H 6.312 -0.500 -5.191 1.00 . A A . 481 PHE HD2 1 1
6 8195 1 1 62 PHE HE1 H 2.980 2.144 -7.682 1.00 . A A . 481 PHE HE1 1 1
6 8196 1 1 62 PHE HE2 H 7.016 0.970 -7.100 1.00 . A A . 481 PHE HE2 1 1
6 8197 1 1 62 PHE HZ H 5.341 2.275 -8.323 1.00 . A A . 481 PHE HZ 1 1
6 8198 1 1 62 PHE N N 2.823 -2.998 -3.674 1.00 . A A . 481 PHE N 1 1
6 8199 1 1 62 PHE O O 3.596 -3.174 -6.349 1.00 . A A . 481 PHE O 1 1
6 8200 1 1 63 ASN C C 1.503 -0.707 -9.064 1.00 . A A . 482 ASN C 1 1
6 8201 1 1 63 ASN CA C 2.072 -1.900 -8.293 1.00 . A A . 482 ASN CA 1 1
6 8202 1 1 63 ASN CB C 1.213 -3.124 -8.614 1.00 . A A . 482 ASN CB 1 1
6 8203 1 1 63 ASN CG C 0.006 -3.208 -7.678 1.00 . A A . 482 ASN CG 1 1
6 8204 1 1 63 ASN H H 1.426 -0.875 -6.599 1.00 . A A . 482 ASN H 1 1
6 8205 1 1 63 ASN HA H 3.119 -2.089 -8.532 1.00 . A A . 482 ASN HA 1 1
6 8206 1 1 63 ASN HB2 H 0.873 -3.073 -9.648 1.00 . A A . 482 ASN HB2 1 1
6 8207 1 1 63 ASN HB3 H 1.814 -4.029 -8.520 1.00 . A A . 482 ASN HB3 1 1
6 8208 1 1 63 ASN HD21 H -1.196 -3.240 -9.307 1.00 . A A . 482 ASN HD21 1 1
6 8209 1 1 63 ASN HD22 H -2.013 -3.314 -7.782 1.00 . A A . 482 ASN HD22 1 1
6 8210 1 1 63 ASN N N 2.053 -1.605 -6.870 1.00 . A A . 482 ASN N 1 1
6 8211 1 1 63 ASN ND2 N -1.164 -3.258 -8.308 1.00 . A A . 482 ASN ND2 1 1
6 8212 1 1 63 ASN O O 0.488 -0.136 -8.669 1.00 . A A . 482 ASN O 1 1
6 8213 1 1 63 ASN OD1 O 0.129 -3.225 -6.464 1.00 . A A . 482 ASN OD1 1 1
6 8214 1 1 64 ASP C C 0.435 0.391 -11.667 1.00 . A A . 483 ASP C 1 1
6 8215 1 1 64 ASP CA C 1.755 0.747 -10.980 1.00 . A A . 483 ASP CA 1 1
6 8216 1 1 64 ASP CB C 2.787 1.050 -12.068 1.00 . A A . 483 ASP CB 1 1
6 8217 1 1 64 ASP CG C 3.277 -0.170 -12.852 1.00 . A A . 483 ASP CG 1 1
6 8218 1 1 64 ASP H H 3.005 -0.838 -10.465 1.00 . A A . 483 ASP H 1 1
6 8219 1 1 64 ASP HA H 1.655 1.591 -10.298 1.00 . A A . 483 ASP HA 1 1
6 8220 1 1 64 ASP HB2 H 2.355 1.764 -12.769 1.00 . A A . 483 ASP HB2 1 1
6 8221 1 1 64 ASP HB3 H 3.647 1.536 -11.607 1.00 . A A . 483 ASP HB3 1 1
6 8222 1 1 64 ASP HD2 H 4.696 0.760 -13.668 1.00 . A A . 483 ASP HD2 1 1
6 8223 1 1 64 ASP N N 2.181 -0.367 -10.151 1.00 . A A . 483 ASP N 1 1
6 8224 1 1 64 ASP O O -0.260 1.268 -12.177 1.00 . A A . 483 ASP O 1 1
6 8225 1 1 64 ASP OD1 O 3.000 -1.320 -12.481 1.00 . A A . 483 ASP OD1 1 1
6 8226 1 1 64 ASP OD2 O 3.980 0.101 -13.899 1.00 . A A . 483 ASP OD2 1 1
6 8227 1 1 65 GLY C C -0.844 -1.830 -13.715 1.00 . A A . 484 GLY C 1 1
6 8228 1 1 65 GLY CA C -1.095 -1.382 -12.274 1.00 . A A . 484 GLY CA 1 1
6 8229 1 1 65 GLY H H 0.700 -1.606 -11.241 1.00 . A A . 484 GLY H 1 1
6 8230 1 1 65 GLY HA2 H -1.494 -2.214 -11.695 1.00 . A A . 484 GLY HA2 1 1
6 8231 1 1 65 GLY HA3 H -1.848 -0.594 -12.261 1.00 . A A . 484 GLY HA3 1 1
6 8232 1 1 65 GLY N N 0.129 -0.898 -11.658 1.00 . A A . 484 GLY N 1 1
6 8233 1 1 65 GLY O O -1.688 -2.489 -14.320 1.00 . A A . 484 GLY O 1 1
6 8234 1 1 66 ASN C C 1.243 -3.236 -15.600 1.00 . A A . 485 ASN C 1 1
6 8235 1 1 66 ASN CA C 0.694 -1.808 -15.583 1.00 . A A . 485 ASN CA 1 1
6 8236 1 1 66 ASN CB C 1.783 -0.876 -16.116 1.00 . A A . 485 ASN CB 1 1
6 8237 1 1 66 ASN CG C 1.232 0.046 -17.206 1.00 . A A . 485 ASN CG 1 1
6 8238 1 1 66 ASN H H 1.002 -0.918 -13.725 1.00 . A A . 485 ASN H 1 1
6 8239 1 1 66 ASN HA H -0.221 -1.706 -16.167 1.00 . A A . 485 ASN HA 1 1
6 8240 1 1 66 ASN HB2 H 2.187 -0.278 -15.299 1.00 . A A . 485 ASN HB2 1 1
6 8241 1 1 66 ASN HB3 H 2.608 -1.466 -16.516 1.00 . A A . 485 ASN HB3 1 1
6 8242 1 1 66 ASN HD21 H -0.154 0.702 -15.884 1.00 . A A . 485 ASN HD21 1 1
6 8243 1 1 66 ASN HD22 H -0.236 1.416 -17.459 1.00 . A A . 485 ASN HD22 1 1
6 8244 1 1 66 ASN N N 0.321 -1.454 -14.224 1.00 . A A . 485 ASN N 1 1
6 8245 1 1 66 ASN ND2 N 0.195 0.782 -16.818 1.00 . A A . 485 ASN ND2 1 1
6 8246 1 1 66 ASN O O 0.514 -4.182 -15.896 1.00 . A A . 485 ASN O 1 1
6 8247 1 1 66 ASN OD1 O 1.716 0.085 -18.325 1.00 . A A . 485 ASN OD1 1 1
6 8248 1 1 67 ASN C C 4.374 -4.589 -14.302 1.00 . A A . 486 ASN C 1 1
6 8249 1 1 67 ASN CA C 3.179 -4.644 -15.256 1.00 . A A . 486 ASN CA 1 1
6 8250 1 1 67 ASN CB C 3.699 -5.024 -16.643 1.00 . A A . 486 ASN CB 1 1
6 8251 1 1 67 ASN CG C 3.460 -6.508 -16.931 1.00 . A A . 486 ASN CG 1 1
6 8252 1 1 67 ASN H H 3.109 -2.573 -15.041 1.00 . A A . 486 ASN H 1 1
6 8253 1 1 67 ASN HA H 2.413 -5.346 -14.925 1.00 . A A . 486 ASN HA 1 1
6 8254 1 1 67 ASN HB2 H 3.201 -4.419 -17.401 1.00 . A A . 486 ASN HB2 1 1
6 8255 1 1 67 ASN HB3 H 4.764 -4.804 -16.710 1.00 . A A . 486 ASN HB3 1 1
6 8256 1 1 67 ASN HD21 H 3.709 -6.882 -14.957 1.00 . A A . 486 ASN HD21 1 1
6 8257 1 1 67 ASN HD22 H 3.378 -8.270 -15.938 1.00 . A A . 486 ASN HD22 1 1
6 8258 1 1 67 ASN N N 2.524 -3.347 -15.280 1.00 . A A . 486 ASN N 1 1
6 8259 1 1 67 ASN ND2 N 3.521 -7.284 -15.852 1.00 . A A . 486 ASN ND2 1 1
6 8260 1 1 67 ASN O O 5.259 -5.441 -14.360 1.00 . A A . 486 ASN O 1 1
6 8261 1 1 67 ASN OD1 O 3.236 -6.921 -18.057 1.00 . A A . 486 ASN OD1 1 1
6 8262 1 1 68 ASN C C 4.855 -3.458 -11.066 1.00 . A A . 487 ASN C 1 1
6 8263 1 1 68 ASN CA C 5.433 -3.400 -12.481 1.00 . A A . 487 ASN CA 1 1
6 8264 1 1 68 ASN CB C 6.114 -2.041 -12.658 1.00 . A A . 487 ASN CB 1 1
6 8265 1 1 68 ASN CG C 7.002 -2.031 -13.904 1.00 . A A . 487 ASN CG 1 1
6 8266 1 1 68 ASN H H 3.637 -2.889 -13.405 1.00 . A A . 487 ASN H 1 1
6 8267 1 1 68 ASN HA H 6.134 -4.211 -12.679 1.00 . A A . 487 ASN HA 1 1
6 8268 1 1 68 ASN HB2 H 5.358 -1.259 -12.740 1.00 . A A . 487 ASN HB2 1 1
6 8269 1 1 68 ASN HB3 H 6.714 -1.813 -11.777 1.00 . A A . 487 ASN HB3 1 1
6 8270 1 1 68 ASN HD21 H 5.328 -2.006 -15.041 1.00 . A A . 487 ASN HD21 1 1
6 8271 1 1 68 ASN HD22 H 6.820 -2.004 -15.920 1.00 . A A . 487 ASN HD22 1 1
6 8272 1 1 68 ASN N N 4.361 -3.577 -13.446 1.00 . A A . 487 ASN N 1 1
6 8273 1 1 68 ASN ND2 N 6.327 -2.012 -15.050 1.00 . A A . 487 ASN ND2 1 1
6 8274 1 1 68 ASN O O 4.031 -2.623 -10.693 1.00 . A A . 487 ASN O 1 1
6 8275 1 1 68 ASN OD1 O 8.220 -2.040 -13.829 1.00 . A A . 487 ASN OD1 1 1
6 8276 1 1 69 TRP C C 6.048 -4.465 -8.019 1.00 . A A . 488 TRP C 1 1
6 8277 1 1 69 TRP CA C 4.845 -4.630 -8.950 1.00 . A A . 488 TRP CA 1 1
6 8278 1 1 69 TRP CB C 4.138 -5.976 -8.782 1.00 . A A . 488 TRP CB 1 1
6 8279 1 1 69 TRP CD1 C 2.795 -6.041 -10.985 1.00 . A A . 488 TRP CD1 1 1
6 8280 1 1 69 TRP CD2 C 1.553 -6.426 -9.192 1.00 . A A . 488 TRP CD2 1 1
6 8281 1 1 69 TRP CE2 C 0.721 -6.489 -10.291 1.00 . A A . 488 TRP CE2 1 1
6 8282 1 1 69 TRP CE3 C 1.063 -6.629 -7.890 1.00 . A A . 488 TRP CE3 1 1
6 8283 1 1 69 TRP CG C 2.890 -6.136 -9.652 1.00 . A A . 488 TRP CG 1 1
6 8284 1 1 69 TRP CH2 C -1.161 -6.960 -8.913 1.00 . A A . 488 TRP CH2 1 1
6 8285 1 1 69 TRP CZ2 C -0.650 -6.754 -10.201 1.00 . A A . 488 TRP CZ2 1 1
6 8286 1 1 69 TRP CZ3 C -0.310 -6.893 -7.816 1.00 . A A . 488 TRP CZ3 1 1
6 8287 1 1 69 TRP H H 5.978 -5.126 -10.627 1.00 . A A . 488 TRP H 1 1
6 8288 1 1 69 TRP HA H 4.106 -3.855 -8.745 1.00 . A A . 488 TRP HA 1 1
6 8289 1 1 69 TRP HB2 H 4.840 -6.776 -9.021 1.00 . A A . 488 TRP HB2 1 1
6 8290 1 1 69 TRP HB3 H 3.858 -6.099 -7.736 1.00 . A A . 488 TRP HB3 1 1
6 8291 1 1 69 TRP HD1 H 3.635 -5.827 -11.646 1.00 . A A . 488 TRP HD1 1 1
6 8292 1 1 69 TRP HE1 H 1.153 -6.224 -12.449 1.00 . A A . 488 TRP HE1 1 1
6 8293 1 1 69 TRP HE3 H 1.699 -6.585 -7.006 1.00 . A A . 488 TRP HE3 1 1
6 8294 1 1 69 TRP HH2 H -2.221 -7.171 -8.772 1.00 . A A . 488 TRP HH2 1 1
6 8295 1 1 69 TRP HZ2 H -1.286 -6.799 -11.085 1.00 . A A . 488 TRP HZ2 1 1
6 8296 1 1 69 TRP HZ3 H -0.742 -7.058 -6.829 1.00 . A A . 488 TRP HZ3 1 1
6 8297 1 1 69 TRP N N 5.308 -4.452 -10.316 1.00 . A A . 488 TRP N 1 1
6 8298 1 1 69 TRP NE1 N 1.501 -6.247 -11.416 1.00 . A A . 488 TRP NE1 1 1
6 8299 1 1 69 TRP O O 7.177 -4.303 -8.479 1.00 . A A . 488 TRP O 1 1
6 8300 1 1 70 ASP C C 6.289 -4.872 -4.376 1.00 . A A . 489 ASP C 1 1
6 8301 1 1 70 ASP CA C 6.809 -4.372 -5.725 1.00 . A A . 489 ASP CA 1 1
6 8302 1 1 70 ASP CB C 7.219 -2.907 -5.560 1.00 . A A . 489 ASP CB 1 1
6 8303 1 1 70 ASP CG C 8.625 -2.569 -6.057 1.00 . A A . 489 ASP CG 1 1
6 8304 1 1 70 ASP H H 4.844 -4.647 -6.359 1.00 . A A . 489 ASP H 1 1
6 8305 1 1 70 ASP HA H 7.644 -4.966 -6.096 1.00 . A A . 489 ASP HA 1 1
6 8306 1 1 70 ASP HB2 H 6.501 -2.283 -6.093 1.00 . A A . 489 ASP HB2 1 1
6 8307 1 1 70 ASP HB3 H 7.149 -2.642 -4.505 1.00 . A A . 489 ASP HB3 1 1
6 8308 1 1 70 ASP HD2 H 9.142 -1.992 -4.340 1.00 . A A . 489 ASP HD2 1 1
6 8309 1 1 70 ASP N N 5.765 -4.514 -6.725 1.00 . A A . 489 ASP N 1 1
6 8310 1 1 70 ASP O O 5.570 -4.157 -3.680 1.00 . A A . 489 ASP O 1 1
6 8311 1 1 70 ASP OD1 O 8.855 -2.409 -7.265 1.00 . A A . 489 ASP OD1 1 1
6 8312 1 1 70 ASP OD2 O 9.521 -2.469 -5.133 1.00 . A A . 489 ASP OD2 1 1
6 8313 1 1 71 SER C C 7.449 -7.357 -2.103 1.00 . A A . 490 SER C 1 1
6 8314 1 1 71 SER CA C 6.252 -6.701 -2.794 1.00 . A A . 490 SER CA 1 1
6 8315 1 1 71 SER CB C 5.143 -7.730 -3.023 1.00 . A A . 490 SER CB 1 1
6 8316 1 1 71 SER H H 7.256 -6.672 -4.619 1.00 . A A . 490 SER H 1 1
6 8317 1 1 71 SER HA H 5.865 -5.879 -2.192 1.00 . A A . 490 SER HA 1 1
6 8318 1 1 71 SER HB2 H 5.423 -8.675 -2.556 1.00 . A A . 490 SER HB2 1 1
6 8319 1 1 71 SER HB3 H 4.229 -7.392 -2.536 1.00 . A A . 490 SER HB3 1 1
6 8320 1 1 71 SER HG H 3.947 -8.247 -4.542 1.00 . A A . 490 SER HG 1 1
6 8321 1 1 71 SER N N 6.672 -6.097 -4.047 1.00 . A A . 490 SER N 1 1
6 8322 1 1 71 SER O O 8.079 -8.253 -2.661 1.00 . A A . 490 SER O 1 1
6 8323 1 1 71 SER OG O 4.891 -7.944 -4.409 1.00 . A A . 490 SER OG 1 1
6 8324 1 1 72 ASN C C 9.869 -8.025 -1.073 1.00 . A A . 491 ASN C 1 1
6 8325 1 1 72 ASN CA C 8.838 -7.411 -0.123 1.00 . A A . 491 ASN CA 1 1
6 8326 1 1 72 ASN CB C 8.369 -8.505 0.838 1.00 . A A . 491 ASN CB 1 1
6 8327 1 1 72 ASN CG C 9.213 -8.513 2.114 1.00 . A A . 491 ASN CG 1 1
6 8328 1 1 72 ASN H H 7.210 -6.153 -0.450 1.00 . A A . 491 ASN H 1 1
6 8329 1 1 72 ASN HA H 9.235 -6.558 0.428 1.00 . A A . 491 ASN HA 1 1
6 8330 1 1 72 ASN HB2 H 7.321 -8.347 1.091 1.00 . A A . 491 ASN HB2 1 1
6 8331 1 1 72 ASN HB3 H 8.435 -9.477 0.348 1.00 . A A . 491 ASN HB3 1 1
6 8332 1 1 72 ASN HD21 H 7.750 -9.581 3.019 1.00 . A A . 491 ASN HD21 1 1
6 8333 1 1 72 ASN HD22 H 9.123 -9.217 4.010 1.00 . A A . 491 ASN HD22 1 1
6 8334 1 1 72 ASN N N 7.727 -6.883 -0.897 1.00 . A A . 491 ASN N 1 1
6 8335 1 1 72 ASN ND2 N 8.649 -9.157 3.132 1.00 . A A . 491 ASN ND2 1 1
6 8336 1 1 72 ASN O O 10.316 -9.152 -0.864 1.00 . A A . 491 ASN O 1 1
6 8337 1 1 72 ASN OD1 O 10.304 -7.971 2.170 1.00 . A A . 491 ASN OD1 1 1
6 8338 1 1 73 ASN C C 10.478 -8.582 -4.120 1.00 . A A . 492 ASN C 1 1
6 8339 1 1 73 ASN CA C 11.185 -7.713 -3.077 1.00 . A A . 492 ASN CA 1 1
6 8340 1 1 73 ASN CB C 12.279 -8.557 -2.421 1.00 . A A . 492 ASN CB 1 1
6 8341 1 1 73 ASN CG C 13.542 -8.585 -3.285 1.00 . A A . 492 ASN CG 1 1
6 8342 1 1 73 ASN H H 9.847 -6.342 -2.257 1.00 . A A . 492 ASN H 1 1
6 8343 1 1 73 ASN HA H 11.605 -6.804 -3.508 1.00 . A A . 492 ASN HA 1 1
6 8344 1 1 73 ASN HB2 H 12.516 -8.151 -1.438 1.00 . A A . 492 ASN HB2 1 1
6 8345 1 1 73 ASN HB3 H 11.917 -9.573 -2.268 1.00 . A A . 492 ASN HB3 1 1
6 8346 1 1 73 ASN HD21 H 13.848 -10.497 -2.693 1.00 . A A . 492 ASN HD21 1 1
6 8347 1 1 73 ASN HD22 H 15.034 -9.860 -3.783 1.00 . A A . 492 ASN HD22 1 1
6 8348 1 1 73 ASN N N 10.216 -7.258 -2.095 1.00 . A A . 492 ASN N 1 1
6 8349 1 1 73 ASN ND2 N 14.195 -9.743 -3.251 1.00 . A A . 492 ASN ND2 1 1
6 8350 1 1 73 ASN O O 10.685 -8.409 -5.320 1.00 . A A . 492 ASN O 1 1
6 8351 1 1 73 ASN OD1 O 13.899 -7.619 -3.939 1.00 . A A . 492 ASN OD1 1 1
6 8352 1 1 74 THR C C 8.077 -11.366 -3.673 1.00 . A A . 493 THR C 1 1
6 8353 1 1 74 THR CA C 8.921 -10.394 -4.497 1.00 . A A . 493 THR CA 1 1
6 8354 1 1 74 THR CB C 9.926 -11.090 -5.417 1.00 . A A . 493 THR CB 1 1
6 8355 1 1 74 THR CG2 C 10.973 -11.891 -4.641 1.00 . A A . 493 THR CG2 1 1
6 8356 1 1 74 THR H H 9.496 -9.631 -2.646 1.00 . A A . 493 THR H 1 1
6 8357 1 1 74 THR HA H 8.231 -9.799 -5.096 1.00 . A A . 493 THR HA 1 1
6 8358 1 1 74 THR HB H 10.402 -10.374 -6.087 1.00 . A A . 493 THR HB 1 1
6 8359 1 1 74 THR HG1 H 8.349 -11.666 -6.507 1.00 . A A . 493 THR HG1 1 1
6 8360 1 1 74 THR HG21 H 10.617 -12.912 -4.498 1.00 . A A . 493 THR HG21 1 1
6 8361 1 1 74 THR HG22 H 11.908 -11.907 -5.202 1.00 . A A . 493 THR HG22 1 1
6 8362 1 1 74 THR HG23 H 11.140 -11.426 -3.669 1.00 . A A . 493 THR HG23 1 1
6 8363 1 1 74 THR N N 9.659 -9.497 -3.624 1.00 . A A . 493 THR N 1 1
6 8364 1 1 74 THR O O 8.010 -12.554 -3.984 1.00 . A A . 493 THR O 1 1
6 8365 1 1 74 THR OG1 O 9.154 -12.084 -6.086 1.00 . A A . 493 THR OG1 1 1
6 8366 1 1 75 LYS C C 5.368 -10.833 -1.381 1.00 . A A . 494 LYS C 1 1
6 8367 1 1 75 LYS CA C 6.615 -11.632 -1.764 1.00 . A A . 494 LYS CA 1 1
6 8368 1 1 75 LYS CB C 7.419 -12.132 -0.561 1.00 . A A . 494 LYS CB 1 1
6 8369 1 1 75 LYS CD C 9.071 -13.957 -0.017 1.00 . A A . 494 LYS CD 1 1
6 8370 1 1 75 LYS CE C 9.079 -15.332 -0.688 1.00 . A A . 494 LYS CE 1 1
6 8371 1 1 75 LYS CG C 8.685 -12.863 -1.013 1.00 . A A . 494 LYS CG 1 1
6 8372 1 1 75 LYS H H 7.512 -9.859 -2.389 1.00 . A A . 494 LYS H 1 1
6 8373 1 1 75 LYS HA H 6.303 -12.510 -2.330 1.00 . A A . 494 LYS HA 1 1
6 8374 1 1 75 LYS HB2 H 7.689 -11.290 0.076 1.00 . A A . 494 LYS HB2 1 1
6 8375 1 1 75 LYS HB3 H 6.803 -12.801 0.040 1.00 . A A . 494 LYS HB3 1 1
6 8376 1 1 75 LYS HD2 H 10.057 -13.746 0.398 1.00 . A A . 494 LYS HD2 1 1
6 8377 1 1 75 LYS HD3 H 8.368 -13.960 0.817 1.00 . A A . 494 LYS HD3 1 1
6 8378 1 1 75 LYS HE2 H 9.159 -15.215 -1.769 1.00 . A A . 494 LYS HE2 1 1
6 8379 1 1 75 LYS HE3 H 9.953 -15.897 -0.364 1.00 . A A . 494 LYS HE3 1 1
6 8380 1 1 75 LYS HG2 H 8.523 -13.302 -1.997 1.00 . A A . 494 LYS HG2 1 1
6 8381 1 1 75 LYS HG3 H 9.504 -12.151 -1.113 1.00 . A A . 494 LYS HG3 1 1
6 8382 1 1 75 LYS HZ2 H 7.270 -16.247 -1.172 1.00 . A A . 494 LYS HZ2 1 1
6 8383 1 1 75 LYS HZ3 H 8.050 -16.986 0.052 1.00 . A A . 494 LYS HZ3 1 1
6 8384 1 1 75 LYS N N 7.453 -10.826 -2.636 1.00 . A A . 494 LYS N 1 1
6 8385 1 1 75 LYS NZ N 7.846 -16.080 -0.354 1.00 . A A . 494 LYS NZ 1 1
6 8386 1 1 75 LYS O O 4.274 -11.111 -1.869 1.00 . A A . 494 LYS O 1 1
6 8387 1 1 76 ASN C C 4.862 -8.365 1.276 1.00 . A A . 495 ASN C 1 1
6 8388 1 1 76 ASN CA C 4.480 -9.015 -0.055 1.00 . A A . 495 ASN CA 1 1
6 8389 1 1 76 ASN CB C 3.209 -9.837 0.167 1.00 . A A . 495 ASN CB 1 1
6 8390 1 1 76 ASN CG C 2.146 -9.495 -0.878 1.00 . A A . 495 ASN CG 1 1
6 8391 1 1 76 ASN H H 6.468 -9.636 -0.117 1.00 . A A . 495 ASN H 1 1
6 8392 1 1 76 ASN HA H 4.332 -8.283 -0.849 1.00 . A A . 495 ASN HA 1 1
6 8393 1 1 76 ASN HB2 H 3.446 -10.900 0.116 1.00 . A A . 495 ASN HB2 1 1
6 8394 1 1 76 ASN HB3 H 2.818 -9.645 1.166 1.00 . A A . 495 ASN HB3 1 1
6 8395 1 1 76 ASN HD21 H 2.324 -11.376 -1.606 1.00 . A A . 495 ASN HD21 1 1
6 8396 1 1 76 ASN HD22 H 1.173 -10.372 -2.423 1.00 . A A . 495 ASN HD22 1 1
6 8397 1 1 76 ASN N N 5.574 -9.856 -0.510 1.00 . A A . 495 ASN N 1 1
6 8398 1 1 76 ASN ND2 N 1.857 -10.497 -1.704 1.00 . A A . 495 ASN ND2 1 1
6 8399 1 1 76 ASN O O 5.567 -8.966 2.085 1.00 . A A . 495 ASN O 1 1
6 8400 1 1 76 ASN OD1 O 1.621 -8.395 -0.932 1.00 . A A . 495 ASN OD1 1 1
6 8401 1 1 77 TYR C C 3.544 -6.602 3.711 1.00 . A A . 496 TYR C 1 1
6 8402 1 1 77 TYR CA C 4.659 -6.407 2.682 1.00 . A A . 496 TYR CA 1 1
6 8403 1 1 77 TYR CB C 4.714 -4.932 2.279 1.00 . A A . 496 TYR CB 1 1
6 8404 1 1 77 TYR CD1 C 7.171 -4.775 1.737 1.00 . A A . 496 TYR CD1 1 1
6 8405 1 1 77 TYR CD2 C 5.598 -4.091 0.073 1.00 . A A . 496 TYR CD2 1 1
6 8406 1 1 77 TYR CE1 C 8.255 -4.451 0.846 1.00 . A A . 496 TYR CE1 1 1
6 8407 1 1 77 TYR CE2 C 6.682 -3.767 -0.818 1.00 . A A . 496 TYR CE2 1 1
6 8408 1 1 77 TYR CG C 5.865 -4.588 1.332 1.00 . A A . 496 TYR CG 1 1
6 8409 1 1 77 TYR CZ C 7.957 -3.963 -0.388 1.00 . A A . 496 TYR CZ 1 1
6 8410 1 1 77 TYR H H 3.804 -6.664 0.800 1.00 . A A . 496 TYR H 1 1
6 8411 1 1 77 TYR HA H 5.595 -6.785 3.095 1.00 . A A . 496 TYR HA 1 1
6 8412 1 1 77 TYR HB2 H 3.772 -4.662 1.802 1.00 . A A . 496 TYR HB2 1 1
6 8413 1 1 77 TYR HB3 H 4.802 -4.323 3.178 1.00 . A A . 496 TYR HB3 1 1
6 8414 1 1 77 TYR HD1 H 7.382 -5.167 2.732 1.00 . A A . 496 TYR HD1 1 1
6 8415 1 1 77 TYR HD2 H 4.566 -3.943 -0.247 1.00 . A A . 496 TYR HD2 1 1
6 8416 1 1 77 TYR HE1 H 9.291 -4.593 1.154 1.00 . A A . 496 TYR HE1 1 1
6 8417 1 1 77 TYR HE2 H 6.485 -3.373 -1.816 1.00 . A A . 496 TYR HE2 1 1
6 8418 1 1 77 TYR HH H 9.166 -4.429 -1.837 1.00 . A A . 496 TYR HH 1 1
6 8419 1 1 77 TYR N N 4.378 -7.146 1.463 1.00 . A A . 496 TYR N 1 1
6 8420 1 1 77 TYR O O 2.378 -6.749 3.347 1.00 . A A . 496 TYR O 1 1
6 8421 1 1 77 TYR OH O 8.980 -3.657 -1.229 1.00 . A A . 496 TYR OH 1 1
6 8422 1 1 78 SER C C 2.970 -5.522 6.944 1.00 . A A . 497 SER C 1 1
6 8423 1 1 78 SER CA C 2.989 -6.769 6.059 1.00 . A A . 497 SER CA 1 1
6 8424 1 1 78 SER CB C 3.324 -8.008 6.893 1.00 . A A . 497 SER CB 1 1
6 8425 1 1 78 SER H H 4.891 -6.474 5.262 1.00 . A A . 497 SER H 1 1
6 8426 1 1 78 SER HA H 2.022 -6.910 5.575 1.00 . A A . 497 SER HA 1 1
6 8427 1 1 78 SER HB2 H 3.137 -8.904 6.302 1.00 . A A . 497 SER HB2 1 1
6 8428 1 1 78 SER HB3 H 4.386 -8.003 7.137 1.00 . A A . 497 SER HB3 1 1
6 8429 1 1 78 SER HG H 1.593 -8.184 7.880 1.00 . A A . 497 SER HG 1 1
6 8430 1 1 78 SER N N 3.940 -6.595 4.975 1.00 . A A . 497 SER N 1 1
6 8431 1 1 78 SER O O 4.022 -5.010 7.325 1.00 . A A . 497 SER O 1 1
6 8432 1 1 78 SER OG O 2.562 -8.064 8.095 1.00 . A A . 497 SER OG 1 1
6 8433 1 1 79 PHE C C 0.540 -4.132 9.164 1.00 . A A . 498 PHE C 1 1
6 8434 1 1 79 PHE CA C 1.593 -3.890 8.080 1.00 . A A . 498 PHE CA 1 1
6 8435 1 1 79 PHE CB C 1.116 -2.760 7.166 1.00 . A A . 498 PHE CB 1 1
6 8436 1 1 79 PHE CD1 C 3.112 -2.502 5.675 1.00 . A A . 498 PHE CD1 1 1
6 8437 1 1 79 PHE CD2 C 1.039 -2.999 4.674 1.00 . A A . 498 PHE CD2 1 1
6 8438 1 1 79 PHE CE1 C 3.728 -2.495 4.396 1.00 . A A . 498 PHE CE1 1 1
6 8439 1 1 79 PHE CE2 C 1.655 -2.993 3.395 1.00 . A A . 498 PHE CE2 1 1
6 8440 1 1 79 PHE CG C 1.780 -2.753 5.787 1.00 . A A . 498 PHE CG 1 1
6 8441 1 1 79 PHE CZ C 2.987 -2.741 3.283 1.00 . A A . 498 PHE CZ 1 1
6 8442 1 1 79 PHE H H 0.912 -5.491 6.934 1.00 . A A . 498 PHE H 1 1
6 8443 1 1 79 PHE HA H 2.555 -3.685 8.551 1.00 . A A . 498 PHE HA 1 1
6 8444 1 1 79 PHE HB2 H 0.037 -2.841 7.037 1.00 . A A . 498 PHE HB2 1 1
6 8445 1 1 79 PHE HB3 H 1.308 -1.805 7.655 1.00 . A A . 498 PHE HB3 1 1
6 8446 1 1 79 PHE HD1 H 3.706 -2.305 6.568 1.00 . A A . 498 PHE HD1 1 1
6 8447 1 1 79 PHE HD2 H -0.029 -3.200 4.764 1.00 . A A . 498 PHE HD2 1 1
6 8448 1 1 79 PHE HE1 H 4.796 -2.294 4.306 1.00 . A A . 498 PHE HE1 1 1
6 8449 1 1 79 PHE HE2 H 1.060 -3.189 2.502 1.00 . A A . 498 PHE HE2 1 1
6 8450 1 1 79 PHE HZ H 3.460 -2.736 2.301 1.00 . A A . 498 PHE HZ 1 1
6 8451 1 1 79 PHE N N 1.762 -5.068 7.247 1.00 . A A . 498 PHE N 1 1
6 8452 1 1 79 PHE O O -0.468 -4.793 8.918 1.00 . A A . 498 PHE O 1 1
6 8453 1 1 80 SER C C -0.992 -2.493 11.579 1.00 . A A . 499 SER C 1 1
6 8454 1 1 80 SER CA C -0.102 -3.731 11.461 1.00 . A A . 499 SER CA 1 1
6 8455 1 1 80 SER CB C 0.663 -3.961 12.766 1.00 . A A . 499 SER CB 1 1
6 8456 1 1 80 SER H H 1.632 -3.047 10.530 1.00 . A A . 499 SER H 1 1
6 8457 1 1 80 SER HA H -0.701 -4.613 11.232 1.00 . A A . 499 SER HA 1 1
6 8458 1 1 80 SER HB2 H 0.221 -3.356 13.557 1.00 . A A . 499 SER HB2 1 1
6 8459 1 1 80 SER HB3 H 0.561 -5.004 13.067 1.00 . A A . 499 SER HB3 1 1
6 8460 1 1 80 SER HG H 2.565 -4.454 12.387 1.00 . A A . 499 SER HG 1 1
6 8461 1 1 80 SER N N 0.809 -3.583 10.339 1.00 . A A . 499 SER N 1 1
6 8462 1 1 80 SER O O -0.609 -1.405 11.151 1.00 . A A . 499 SER O 1 1
6 8463 1 1 80 SER OG O 2.045 -3.638 12.638 1.00 . A A . 499 SER OG 1 1
6 8464 1 1 81 THR C C -2.374 -0.283 12.511 1.00 . A A . 500 THR C 1 1
6 8465 1 1 81 THR CA C -3.112 -1.612 12.341 1.00 . A A . 500 THR CA 1 1
6 8466 1 1 81 THR CB C -4.014 -1.962 13.526 1.00 . A A . 500 THR CB 1 1
6 8467 1 1 81 THR CG2 C -4.788 -3.264 13.309 1.00 . A A . 500 THR CG2 1 1
6 8468 1 1 81 THR H H -2.468 -3.586 12.507 1.00 . A A . 500 THR H 1 1
6 8469 1 1 81 THR HA H -3.715 -1.530 11.437 1.00 . A A . 500 THR HA 1 1
6 8470 1 1 81 THR HB H -4.692 -1.140 13.756 1.00 . A A . 500 THR HB 1 1
6 8471 1 1 81 THR HG1 H -2.606 -1.448 14.852 1.00 . A A . 500 THR HG1 1 1
6 8472 1 1 81 THR HG21 H -4.094 -4.105 13.318 1.00 . A A . 500 THR HG21 1 1
6 8473 1 1 81 THR HG22 H -5.520 -3.389 14.107 1.00 . A A . 500 THR HG22 1 1
6 8474 1 1 81 THR HG23 H -5.300 -3.226 12.348 1.00 . A A . 500 THR HG23 1 1
6 8475 1 1 81 THR N N -2.164 -2.699 12.162 1.00 . A A . 500 THR N 1 1
6 8476 1 1 81 THR O O -1.297 -0.238 13.103 1.00 . A A . 500 THR O 1 1
6 8477 1 1 81 THR OG1 O -3.102 -2.271 14.577 1.00 . A A . 500 THR OG1 1 1
6 8478 1 1 82 GLY C C -2.161 2.680 10.671 1.00 . A A . 501 GLY C 1 1
6 8479 1 1 82 GLY CA C -2.397 2.094 12.065 1.00 . A A . 501 GLY CA 1 1
6 8480 1 1 82 GLY H H -3.859 0.723 11.500 1.00 . A A . 501 GLY H 1 1
6 8481 1 1 82 GLY HA2 H -3.055 2.751 12.633 1.00 . A A . 501 GLY HA2 1 1
6 8482 1 1 82 GLY HA3 H -1.452 2.044 12.606 1.00 . A A . 501 GLY HA3 1 1
6 8483 1 1 82 GLY N N -2.983 0.767 11.980 1.00 . A A . 501 GLY N 1 1
6 8484 1 1 82 GLY O O -2.939 2.434 9.751 1.00 . A A . 501 GLY O 1 1
6 8485 1 1 83 THR C C 0.725 3.786 8.944 1.00 . A A . 502 THR C 1 1
6 8486 1 1 83 THR CA C -0.737 4.068 9.294 1.00 . A A . 502 THR CA 1 1
6 8487 1 1 83 THR CB C -1.062 5.559 9.396 1.00 . A A . 502 THR CB 1 1
6 8488 1 1 83 THR CG2 C -1.069 6.252 8.032 1.00 . A A . 502 THR CG2 1 1
6 8489 1 1 83 THR H H -0.457 3.640 11.313 1.00 . A A . 502 THR H 1 1
6 8490 1 1 83 THR HA H -1.346 3.616 8.510 1.00 . A A . 502 THR HA 1 1
6 8491 1 1 83 THR HB H -0.379 6.059 10.083 1.00 . A A . 502 THR HB 1 1
6 8492 1 1 83 THR HG1 H -2.499 6.011 10.713 1.00 . A A . 502 THR HG1 1 1
6 8493 1 1 83 THR HG21 H -0.855 7.313 8.162 1.00 . A A . 502 THR HG21 1 1
6 8494 1 1 83 THR HG22 H -0.309 5.804 7.393 1.00 . A A . 502 THR HG22 1 1
6 8495 1 1 83 THR HG23 H -2.049 6.133 7.570 1.00 . A A . 502 THR HG23 1 1
6 8496 1 1 83 THR N N -1.085 3.444 10.559 1.00 . A A . 502 THR N 1 1
6 8497 1 1 83 THR O O 1.599 3.862 9.807 1.00 . A A . 502 THR O 1 1
6 8498 1 1 83 THR OG1 O -2.425 5.591 9.809 1.00 . A A . 502 THR OG1 1 1
6 8499 1 1 84 SER C C 2.581 3.973 5.932 1.00 . A A . 503 SER C 1 1
6 8500 1 1 84 SER CA C 2.289 3.174 7.204 1.00 . A A . 503 SER CA 1 1
6 8501 1 1 84 SER CB C 2.466 1.677 6.943 1.00 . A A . 503 SER CB 1 1
6 8502 1 1 84 SER H H 0.231 3.409 6.982 1.00 . A A . 503 SER H 1 1
6 8503 1 1 84 SER HA H 2.954 3.483 8.010 1.00 . A A . 503 SER HA 1 1
6 8504 1 1 84 SER HB2 H 3.392 1.512 6.393 1.00 . A A . 503 SER HB2 1 1
6 8505 1 1 84 SER HB3 H 2.562 1.152 7.893 1.00 . A A . 503 SER HB3 1 1
6 8506 1 1 84 SER HG H 1.527 1.253 5.227 1.00 . A A . 503 SER HG 1 1
6 8507 1 1 84 SER N N 0.947 3.468 7.678 1.00 . A A . 503 SER N 1 1
6 8508 1 1 84 SER O O 1.675 4.249 5.146 1.00 . A A . 503 SER O 1 1
6 8509 1 1 84 SER OG O 1.374 1.131 6.208 1.00 . A A . 503 SER OG 1 1
6 8510 1 1 85 THR C C 5.148 4.222 3.693 1.00 . A A . 504 THR C 1 1
6 8511 1 1 85 THR CA C 4.271 5.083 4.605 1.00 . A A . 504 THR CA 1 1
6 8512 1 1 85 THR CB C 4.970 6.351 5.098 1.00 . A A . 504 THR CB 1 1
6 8513 1 1 85 THR CG2 C 5.537 7.191 3.952 1.00 . A A . 504 THR CG2 1 1
6 8514 1 1 85 THR H H 4.579 4.092 6.411 1.00 . A A . 504 THR H 1 1
6 8515 1 1 85 THR HA H 3.385 5.355 4.032 1.00 . A A . 504 THR HA 1 1
6 8516 1 1 85 THR HB H 5.746 6.110 5.825 1.00 . A A . 504 THR HB 1 1
6 8517 1 1 85 THR HG1 H 3.905 7.094 6.622 1.00 . A A . 504 THR HG1 1 1
6 8518 1 1 85 THR HG21 H 4.717 7.594 3.357 1.00 . A A . 504 THR HG21 1 1
6 8519 1 1 85 THR HG22 H 6.126 8.012 4.361 1.00 . A A . 504 THR HG22 1 1
6 8520 1 1 85 THR HG23 H 6.171 6.567 3.323 1.00 . A A . 504 THR HG23 1 1
6 8521 1 1 85 THR N N 3.849 4.321 5.768 1.00 . A A . 504 THR N 1 1
6 8522 1 1 85 THR O O 6.004 3.478 4.170 1.00 . A A . 504 THR O 1 1
6 8523 1 1 85 THR OG1 O 3.912 7.149 5.623 1.00 . A A . 504 THR OG1 1 1
6 8524 1 1 86 TYR C C 6.360 4.526 0.423 1.00 . A A . 505 TYR C 1 1
6 8525 1 1 86 TYR CA C 5.660 3.593 1.414 1.00 . A A . 505 TYR CA 1 1
6 8526 1 1 86 TYR CB C 4.636 2.742 0.659 1.00 . A A . 505 TYR CB 1 1
6 8527 1 1 86 TYR CD1 C 6.073 1.998 -1.274 1.00 . A A . 505 TYR CD1 1 1
6 8528 1 1 86 TYR CD2 C 5.004 0.322 0.054 1.00 . A A . 505 TYR CD2 1 1
6 8529 1 1 86 TYR CE1 C 6.658 0.971 -2.097 1.00 . A A . 505 TYR CE1 1 1
6 8530 1 1 86 TYR CE2 C 5.589 -0.704 -0.769 1.00 . A A . 505 TYR CE2 1 1
6 8531 1 1 86 TYR CG C 5.258 1.652 -0.215 1.00 . A A . 505 TYR CG 1 1
6 8532 1 1 86 TYR CZ C 6.387 -0.329 -1.804 1.00 . A A . 505 TYR CZ 1 1
6 8533 1 1 86 TYR H H 4.206 4.958 2.017 1.00 . A A . 505 TYR H 1 1
6 8534 1 1 86 TYR HA H 6.411 3.009 1.945 1.00 . A A . 505 TYR HA 1 1
6 8535 1 1 86 TYR HB2 H 3.964 2.276 1.380 1.00 . A A . 505 TYR HB2 1 1
6 8536 1 1 86 TYR HB3 H 4.029 3.394 0.032 1.00 . A A . 505 TYR HB3 1 1
6 8537 1 1 86 TYR HD1 H 6.274 3.048 -1.487 1.00 . A A . 505 TYR HD1 1 1
6 8538 1 1 86 TYR HD2 H 4.360 0.049 0.891 1.00 . A A . 505 TYR HD2 1 1
6 8539 1 1 86 TYR HE1 H 7.303 1.231 -2.937 1.00 . A A . 505 TYR HE1 1 1
6 8540 1 1 86 TYR HE2 H 5.397 -1.758 -0.567 1.00 . A A . 505 TYR HE2 1 1
6 8541 1 1 86 TYR HH H 7.753 -1.672 -2.136 1.00 . A A . 505 TYR HH 1 1
6 8542 1 1 86 TYR N N 4.904 4.351 2.397 1.00 . A A . 505 TYR N 1 1
6 8543 1 1 86 TYR O O 5.713 5.348 -0.224 1.00 . A A . 505 TYR O 1 1
6 8544 1 1 86 TYR OH O 6.940 -1.298 -2.582 1.00 . A A . 505 TYR OH 1 1
6 8545 1 1 87 THR C C 9.367 4.302 -1.431 1.00 . A A . 506 THR C 1 1
6 8546 1 1 87 THR CA C 8.467 5.184 -0.565 1.00 . A A . 506 THR CA 1 1
6 8547 1 1 87 THR CB C 9.241 6.200 0.278 1.00 . A A . 506 THR CB 1 1
6 8548 1 1 87 THR CG2 C 10.294 6.954 -0.536 1.00 . A A . 506 THR CG2 1 1
6 8549 1 1 87 THR H H 8.190 3.695 0.866 1.00 . A A . 506 THR H 1 1
6 8550 1 1 87 THR HA H 7.790 5.710 -1.238 1.00 . A A . 506 THR HA 1 1
6 8551 1 1 87 THR HB H 9.690 5.722 1.148 1.00 . A A . 506 THR HB 1 1
6 8552 1 1 87 THR HG1 H 7.630 6.840 1.279 1.00 . A A . 506 THR HG1 1 1
6 8553 1 1 87 THR HG21 H 9.838 7.830 -0.998 1.00 . A A . 506 THR HG21 1 1
6 8554 1 1 87 THR HG22 H 11.103 7.271 0.122 1.00 . A A . 506 THR HG22 1 1
6 8555 1 1 87 THR HG23 H 10.691 6.300 -1.312 1.00 . A A . 506 THR HG23 1 1
6 8556 1 1 87 THR N N 7.672 4.366 0.336 1.00 . A A . 506 THR N 1 1
6 8557 1 1 87 THR O O 9.834 3.256 -0.983 1.00 . A A . 506 THR O 1 1
6 8558 1 1 87 THR OG1 O 8.272 7.195 0.599 1.00 . A A . 506 THR OG1 1 1
6 8559 1 1 88 PRO C C 11.907 4.183 -3.269 1.00 . A A . 507 PRO C 1 1
6 8560 1 1 88 PRO CA C 10.426 4.033 -3.623 1.00 . A A . 507 PRO CA 1 1
6 8561 1 1 88 PRO CB C 10.082 4.601 -4.990 1.00 . A A . 507 PRO CB 1 1
6 8562 1 1 88 PRO CD C 9.053 6.003 -3.254 1.00 . A A . 507 PRO CD 1 1
6 8563 1 1 88 PRO CG C 9.415 5.942 -4.729 1.00 . A A . 507 PRO CG 1 1
6 8564 1 1 88 PRO HA H 10.230 3.054 -3.568 1.00 . A A . 507 PRO HA 1 1
6 8565 1 1 88 PRO HB2 H 10.978 4.722 -5.600 1.00 . A A . 507 PRO HB2 1 1
6 8566 1 1 88 PRO HB3 H 9.415 3.932 -5.535 1.00 . A A . 507 PRO HB3 1 1
6 8567 1 1 88 PRO HD2 H 9.488 6.880 -2.775 1.00 . A A . 507 PRO HD2 1 1
6 8568 1 1 88 PRO HD3 H 7.974 6.066 -3.114 1.00 . A A . 507 PRO HD3 1 1
6 8569 1 1 88 PRO HG2 H 10.087 6.760 -4.991 1.00 . A A . 507 PRO HG2 1 1
6 8570 1 1 88 PRO HG3 H 8.523 6.051 -5.346 1.00 . A A . 507 PRO HG3 1 1
6 8571 1 1 88 PRO N N 9.590 4.768 -2.690 1.00 . A A . 507 PRO N 1 1
6 8572 1 1 88 PRO O O 12.334 5.241 -2.807 1.00 . A A . 507 PRO O 1 1
6 8573 1 1 89 GLY C C 14.883 3.518 -4.439 1.00 . A A . 508 GLY C 1 1
6 8574 1 1 89 GLY CA C 14.073 3.109 -3.208 1.00 . A A . 508 GLY CA 1 1
6 8575 1 1 89 GLY H H 12.294 2.254 -3.873 1.00 . A A . 508 GLY H 1 1
6 8576 1 1 89 GLY HA2 H 14.281 3.796 -2.387 1.00 . A A . 508 GLY HA2 1 1
6 8577 1 1 89 GLY HA3 H 14.380 2.116 -2.879 1.00 . A A . 508 GLY HA3 1 1
6 8578 1 1 89 GLY N N 12.649 3.110 -3.498 1.00 . A A . 508 GLY N 1 1
6 8579 1 1 89 GLY O O 14.593 4.533 -5.070 1.00 . A A . 508 GLY O 1 1
6 8580 1 1 90 ASN C C 18.008 2.121 -5.780 1.00 . A A . 509 ASN C 1 1
6 8581 1 1 90 ASN CA C 16.739 2.969 -5.890 1.00 . A A . 509 ASN CA 1 1
6 8582 1 1 90 ASN CB C 17.156 4.441 -5.938 1.00 . A A . 509 ASN CB 1 1
6 8583 1 1 90 ASN CG C 16.670 5.107 -7.227 1.00 . A A . 509 ASN CG 1 1
6 8584 1 1 90 ASN H H 16.114 1.881 -4.228 1.00 . A A . 509 ASN H 1 1
6 8585 1 1 90 ASN HA H 16.139 2.710 -6.762 1.00 . A A . 509 ASN HA 1 1
6 8586 1 1 90 ASN HB2 H 16.747 4.967 -5.076 1.00 . A A . 509 ASN HB2 1 1
6 8587 1 1 90 ASN HB3 H 18.242 4.517 -5.872 1.00 . A A . 509 ASN HB3 1 1
6 8588 1 1 90 ASN HD21 H 14.768 4.704 -6.662 1.00 . A A . 509 ASN HD21 1 1
6 8589 1 1 90 ASN HD22 H 14.933 5.526 -8.178 1.00 . A A . 509 ASN HD22 1 1
6 8590 1 1 90 ASN N N 15.884 2.705 -4.745 1.00 . A A . 509 ASN N 1 1
6 8591 1 1 90 ASN ND2 N 15.348 5.113 -7.367 1.00 . A A . 509 ASN ND2 1 1
6 8592 1 1 90 ASN O O 19.019 2.577 -5.248 1.00 . A A . 509 ASN O 1 1
6 8593 1 1 90 ASN OD1 O 17.445 5.583 -8.040 1.00 . A A . 509 ASN OD1 1 1
6 8594 1 1 91 SER C C 19.315 -0.451 -4.818 1.00 . A A . 510 SER C 1 1
6 8595 1 1 91 SER CA C 19.041 -0.013 -6.258 1.00 . A A . 510 SER CA 1 1
6 8596 1 1 91 SER CB C 20.291 0.629 -6.864 1.00 . A A . 510 SER CB 1 1
6 8597 1 1 91 SER H H 17.088 0.541 -6.724 1.00 . A A . 510 SER H 1 1
6 8598 1 1 91 SER HA H 18.739 -0.865 -6.866 1.00 . A A . 510 SER HA 1 1
6 8599 1 1 91 SER HB2 H 20.137 1.704 -6.957 1.00 . A A . 510 SER HB2 1 1
6 8600 1 1 91 SER HB3 H 21.136 0.484 -6.192 1.00 . A A . 510 SER HB3 1 1
6 8601 1 1 91 SER HG H 20.878 0.813 -8.769 1.00 . A A . 510 SER HG 1 1
6 8602 1 1 91 SER N N 17.914 0.903 -6.292 1.00 . A A . 510 SER N 1 1
6 8603 1 1 91 SER O O 18.844 -1.501 -4.384 1.00 . A A . 510 SER O 1 1
6 8604 1 1 91 SER OG O 20.604 0.083 -8.143 1.00 . A A . 510 SER OG 1 1
6 8605 1 1 92 GLY C C 19.162 -0.108 -1.886 1.00 . A A . 511 GLY C 1 1
6 8606 1 1 92 GLY CA C 20.420 0.086 -2.734 1.00 . A A . 511 GLY CA 1 1
6 8607 1 1 92 GLY H H 20.457 1.228 -4.476 1.00 . A A . 511 GLY H 1 1
6 8608 1 1 92 GLY HA2 H 21.036 -0.812 -2.689 1.00 . A A . 511 GLY HA2 1 1
6 8609 1 1 92 GLY HA3 H 21.016 0.902 -2.326 1.00 . A A . 511 GLY HA3 1 1
6 8610 1 1 92 GLY N N 20.077 0.376 -4.116 1.00 . A A . 511 GLY N 1 1
6 8611 1 1 92 GLY O O 19.189 -0.818 -0.882 1.00 . A A . 511 GLY O 1 1
6 8612 1 1 93 ASN C C 15.825 -0.345 -2.465 1.00 . A A . 512 ASN C 1 1
6 8613 1 1 93 ASN CA C 16.823 0.444 -1.614 1.00 . A A . 512 ASN CA 1 1
6 8614 1 1 93 ASN CB C 16.232 1.832 -1.358 1.00 . A A . 512 ASN CB 1 1
6 8615 1 1 93 ASN CG C 16.973 2.541 -0.222 1.00 . A A . 512 ASN CG 1 1
6 8616 1 1 93 ASN H H 18.075 1.111 -3.139 1.00 . A A . 512 ASN H 1 1
6 8617 1 1 93 ASN HA H 17.056 -0.056 -0.674 1.00 . A A . 512 ASN HA 1 1
6 8618 1 1 93 ASN HB2 H 16.293 2.430 -2.266 1.00 . A A . 512 ASN HB2 1 1
6 8619 1 1 93 ASN HB3 H 15.175 1.740 -1.106 1.00 . A A . 512 ASN HB3 1 1
6 8620 1 1 93 ASN HD21 H 18.718 2.109 -1.153 1.00 . A A . 512 ASN HD21 1 1
6 8621 1 1 93 ASN HD22 H 18.868 2.986 0.333 1.00 . A A . 512 ASN HD22 1 1
6 8622 1 1 93 ASN N N 18.089 0.536 -2.321 1.00 . A A . 512 ASN N 1 1
6 8623 1 1 93 ASN ND2 N 18.296 2.546 -0.359 1.00 . A A . 512 ASN ND2 1 1
6 8624 1 1 93 ASN O O 16.003 -0.477 -3.674 1.00 . A A . 512 ASN O 1 1
6 8625 1 1 93 ASN OD1 O 16.382 3.051 0.716 1.00 . A A . 512 ASN OD1 1 1
6 8626 1 1 94 ALA C C 12.447 -1.480 -1.722 1.00 . A A . 513 ALA C 1 1
6 8627 1 1 94 ALA CA C 13.770 -1.621 -2.478 1.00 . A A . 513 ALA CA 1 1
6 8628 1 1 94 ALA CB C 14.222 -3.078 -2.596 1.00 . A A . 513 ALA CB 1 1
6 8629 1 1 94 ALA H H 14.658 -0.736 -0.814 1.00 . A A . 513 ALA H 1 1
6 8630 1 1 94 ALA HA H 13.652 -1.207 -3.480 1.00 . A A . 513 ALA HA 1 1
6 8631 1 1 94 ALA HB1 H 14.092 -3.577 -1.636 1.00 . A A . 513 ALA HB1 1 1
6 8632 1 1 94 ALA HB2 H 13.622 -3.584 -3.353 1.00 . A A . 513 ALA HB2 1 1
6 8633 1 1 94 ALA HB3 H 15.272 -3.110 -2.884 1.00 . A A . 513 ALA HB3 1 1
6 8634 1 1 94 ALA N N 14.796 -0.848 -1.798 1.00 . A A . 513 ALA N 1 1
6 8635 1 1 94 ALA O O 12.170 -2.247 -0.801 1.00 . A A . 513 ALA O 1 1
6 8636 1 1 95 GLY C C 10.518 -0.159 0.009 1.00 . A A . 514 GLY C 1 1
6 8637 1 1 95 GLY CA C 10.379 -0.243 -1.512 1.00 . A A . 514 GLY CA 1 1
6 8638 1 1 95 GLY H H 11.899 0.124 -2.889 1.00 . A A . 514 GLY H 1 1
6 8639 1 1 95 GLY HA2 H 9.960 0.687 -1.895 1.00 . A A . 514 GLY HA2 1 1
6 8640 1 1 95 GLY HA3 H 9.682 -1.039 -1.774 1.00 . A A . 514 GLY HA3 1 1
6 8641 1 1 95 GLY N N 11.666 -0.495 -2.139 1.00 . A A . 514 GLY N 1 1
6 8642 1 1 95 GLY O O 10.535 -1.181 0.692 1.00 . A A . 514 GLY O 1 1
6 8643 1 1 96 THR C C 9.376 1.519 2.562 1.00 . A A . 515 THR C 1 1
6 8644 1 1 96 THR CA C 10.749 1.302 1.923 1.00 . A A . 515 THR CA 1 1
6 8645 1 1 96 THR CB C 11.705 2.480 2.121 1.00 . A A . 515 THR CB 1 1
6 8646 1 1 96 THR CG2 C 13.175 2.056 2.071 1.00 . A A . 515 THR CG2 1 1
6 8647 1 1 96 THR H H 10.598 1.897 -0.068 1.00 . A A . 515 THR H 1 1
6 8648 1 1 96 THR HA H 11.175 0.407 2.377 1.00 . A A . 515 THR HA 1 1
6 8649 1 1 96 THR HB H 11.484 3.008 3.049 1.00 . A A . 515 THR HB 1 1
6 8650 1 1 96 THR HG1 H 11.937 4.174 1.082 1.00 . A A . 515 THR HG1 1 1
6 8651 1 1 96 THR HG21 H 13.723 2.725 1.407 1.00 . A A . 515 THR HG21 1 1
6 8652 1 1 96 THR HG22 H 13.602 2.107 3.072 1.00 . A A . 515 THR HG22 1 1
6 8653 1 1 96 THR HG23 H 13.246 1.035 1.696 1.00 . A A . 515 THR HG23 1 1
6 8654 1 1 96 THR N N 10.613 1.070 0.495 1.00 . A A . 515 THR N 1 1
6 8655 1 1 96 THR O O 8.519 2.189 1.987 1.00 . A A . 515 THR O 1 1
6 8656 1 1 96 THR OG1 O 11.531 3.270 0.949 1.00 . A A . 515 THR OG1 1 1
6 8657 1 1 97 ILE C C 8.226 1.643 5.854 1.00 . A A . 516 ILE C 1 1
6 8658 1 1 97 ILE CA C 7.955 1.062 4.465 1.00 . A A . 516 ILE CA 1 1
6 8659 1 1 97 ILE CB C 7.221 -0.280 4.492 1.00 . A A . 516 ILE CB 1 1
6 8660 1 1 97 ILE CD1 C 7.389 -2.490 3.289 1.00 . A A . 516 ILE CD1 1 1
6 8661 1 1 97 ILE CG1 C 7.290 -0.971 3.129 1.00 . A A . 516 ILE CG1 1 1
6 8662 1 1 97 ILE CG2 C 5.779 -0.106 4.974 1.00 . A A . 516 ILE CG2 1 1
6 8663 1 1 97 ILE H H 9.912 0.397 4.202 1.00 . A A . 516 ILE H 1 1
6 8664 1 1 97 ILE HA H 7.327 1.762 3.914 1.00 . A A . 516 ILE HA 1 1
6 8665 1 1 97 ILE HB H 7.723 -0.930 5.209 1.00 . A A . 516 ILE HB 1 1
6 8666 1 1 97 ILE HD11 H 8.187 -2.871 2.652 1.00 . A A . 516 ILE HD11 1 1
6 8667 1 1 97 ILE HD12 H 7.606 -2.732 4.329 1.00 . A A . 516 ILE HD12 1 1
6 8668 1 1 97 ILE HD13 H 6.443 -2.948 2.999 1.00 . A A . 516 ILE HD13 1 1
6 8669 1 1 97 ILE HG12 H 6.404 -0.720 2.545 1.00 . A A . 516 ILE HG12 1 1
6 8670 1 1 97 ILE HG13 H 8.153 -0.603 2.574 1.00 . A A . 516 ILE HG13 1 1
6 8671 1 1 97 ILE HG21 H 5.654 0.893 5.394 1.00 . A A . 516 ILE HG21 1 1
6 8672 1 1 97 ILE HG22 H 5.097 -0.235 4.134 1.00 . A A . 516 ILE HG22 1 1
6 8673 1 1 97 ILE HG23 H 5.559 -0.851 5.738 1.00 . A A . 516 ILE HG23 1 1
6 8674 1 1 97 ILE N N 9.210 0.940 3.742 1.00 . A A . 516 ILE N 1 1
6 8675 1 1 97 ILE O O 9.201 1.273 6.506 1.00 . A A . 516 ILE O 1 1
6 8676 1 1 98 THR C C 6.144 3.152 8.311 1.00 . A A . 517 THR C 1 1
6 8677 1 1 98 THR CA C 7.479 3.181 7.564 1.00 . A A . 517 THR CA 1 1
6 8678 1 1 98 THR CB C 8.022 4.595 7.345 1.00 . A A . 517 THR CB 1 1
6 8679 1 1 98 THR CG2 C 9.549 4.627 7.244 1.00 . A A . 517 THR CG2 1 1
6 8680 1 1 98 THR H H 6.556 2.840 5.728 1.00 . A A . 517 THR H 1 1
6 8681 1 1 98 THR HA H 8.190 2.606 8.158 1.00 . A A . 517 THR HA 1 1
6 8682 1 1 98 THR HB H 7.669 5.272 8.122 1.00 . A A . 517 THR HB 1 1
6 8683 1 1 98 THR HG1 H 8.061 4.382 5.355 1.00 . A A . 517 THR HG1 1 1
6 8684 1 1 98 THR HG21 H 9.863 5.560 6.777 1.00 . A A . 517 THR HG21 1 1
6 8685 1 1 98 THR HG22 H 9.980 4.557 8.243 1.00 . A A . 517 THR HG22 1 1
6 8686 1 1 98 THR HG23 H 9.891 3.786 6.641 1.00 . A A . 517 THR HG23 1 1
6 8687 1 1 98 THR N N 7.347 2.545 6.265 1.00 . A A . 517 THR N 1 1
6 8688 1 1 98 THR O O 5.095 2.940 7.705 1.00 . A A . 517 THR O 1 1
6 8689 1 1 98 THR OG1 O 7.581 4.937 6.034 1.00 . A A . 517 THR OG1 1 1
6 8690 1 1 99 SER C C 4.654 4.807 10.812 1.00 . A A . 518 SER C 1 1
6 8691 1 1 99 SER CA C 5.039 3.370 10.451 1.00 . A A . 518 SER CA 1 1
6 8692 1 1 99 SER CB C 5.257 2.544 11.720 1.00 . A A . 518 SER CB 1 1
6 8693 1 1 99 SER H H 7.085 3.542 10.100 1.00 . A A . 518 SER H 1 1
6 8694 1 1 99 SER HA H 4.260 2.907 9.846 1.00 . A A . 518 SER HA 1 1
6 8695 1 1 99 SER HB2 H 6.220 2.804 12.160 1.00 . A A . 518 SER HB2 1 1
6 8696 1 1 99 SER HB3 H 4.492 2.798 12.454 1.00 . A A . 518 SER HB3 1 1
6 8697 1 1 99 SER HG H 5.483 0.965 10.512 1.00 . A A . 518 SER HG 1 1
6 8698 1 1 99 SER N N 6.227 3.369 9.615 1.00 . A A . 518 SER N 1 1
6 8699 1 1 99 SER O O 5.150 5.357 11.794 1.00 . A A . 518 SER O 1 1
6 8700 1 1 99 SER OG O 5.217 1.144 11.459 1.00 . A A . 518 SER OG 1 1
6 8701 1 1 100 GLY C C 3.326 7.534 8.916 1.00 . A A . 519 GLY C 1 1
6 8702 1 1 100 GLY CA C 3.318 6.734 10.220 1.00 . A A . 519 GLY CA 1 1
6 8703 1 1 100 GLY H H 3.376 4.917 9.203 1.00 . A A . 519 GLY H 1 1
6 8704 1 1 100 GLY HA2 H 2.310 6.720 10.636 1.00 . A A . 519 GLY HA2 1 1
6 8705 1 1 100 GLY HA3 H 3.959 7.221 10.954 1.00 . A A . 519 GLY HA3 1 1
6 8706 1 1 100 GLY N N 3.774 5.372 9.999 1.00 . A A . 519 GLY N 1 1
6 8707 1 1 100 GLY O O 4.321 7.537 8.192 1.00 . A A . 519 GLY O 1 1
6 8708 1 1 101 ALA C C 3.017 10.194 7.535 1.00 . A A . 520 ALA C 1 1
6 8709 1 1 101 ALA CA C 2.072 8.993 7.451 1.00 . A A . 520 ALA CA 1 1
6 8710 1 1 101 ALA CB C 0.611 9.413 7.277 1.00 . A A . 520 ALA CB 1 1
6 8711 1 1 101 ALA H H 1.402 8.184 9.250 1.00 . A A . 520 ALA H 1 1
6 8712 1 1 101 ALA HA H 2.362 8.371 6.605 1.00 . A A . 520 ALA HA 1 1
6 8713 1 1 101 ALA HB1 H 0.208 9.734 8.238 1.00 . A A . 520 ALA HB1 1 1
6 8714 1 1 101 ALA HB2 H 0.551 10.235 6.565 1.00 . A A . 520 ALA HB2 1 1
6 8715 1 1 101 ALA HB3 H 0.032 8.567 6.905 1.00 . A A . 520 ALA HB3 1 1
6 8716 1 1 101 ALA N N 2.206 8.192 8.656 1.00 . A A . 520 ALA N 1 1
6 8717 1 1 101 ALA O O 3.346 10.655 8.626 1.00 . A A . 520 ALA O 1 1
6 8718 1 1 102 PRO C C 3.600 13.120 6.569 1.00 . A A . 521 PRO C 1 1
6 8719 1 1 102 PRO CA C 4.338 11.816 6.262 1.00 . A A . 521 PRO CA 1 1
6 8720 1 1 102 PRO CB C 4.911 11.775 4.855 1.00 . A A . 521 PRO CB 1 1
6 8721 1 1 102 PRO CD C 3.068 10.158 5.022 1.00 . A A . 521 PRO CD 1 1
6 8722 1 1 102 PRO CG C 3.967 10.900 4.046 1.00 . A A . 521 PRO CG 1 1
6 8723 1 1 102 PRO HA H 5.054 11.737 6.956 1.00 . A A . 521 PRO HA 1 1
6 8724 1 1 102 PRO HB2 H 4.975 12.777 4.430 1.00 . A A . 521 PRO HB2 1 1
6 8725 1 1 102 PRO HB3 H 5.920 11.364 4.856 1.00 . A A . 521 PRO HB3 1 1
6 8726 1 1 102 PRO HD2 H 2.015 10.338 4.807 1.00 . A A . 521 PRO HD2 1 1
6 8727 1 1 102 PRO HD3 H 3.225 9.081 4.965 1.00 . A A . 521 PRO HD3 1 1
6 8728 1 1 102 PRO HG2 H 3.371 11.508 3.366 1.00 . A A . 521 PRO HG2 1 1
6 8729 1 1 102 PRO HG3 H 4.530 10.195 3.435 1.00 . A A . 521 PRO HG3 1 1
6 8730 1 1 102 PRO N N 3.437 10.678 6.335 1.00 . A A . 521 PRO N 1 1
6 8731 1 1 102 PRO O O 2.401 13.233 6.319 1.00 . A A . 521 PRO O 1 1
6 8732 1 1 103 ALA C C 4.317 16.427 6.492 1.00 . A A . 522 ALA C 1 1
6 8733 1 1 103 ALA CA C 3.777 15.365 7.452 1.00 . A A . 522 ALA CA 1 1
6 8734 1 1 103 ALA CB C 4.091 15.688 8.915 1.00 . A A . 522 ALA CB 1 1
6 8735 1 1 103 ALA H H 5.321 13.974 7.308 1.00 . A A . 522 ALA H 1 1
6 8736 1 1 103 ALA HA H 2.696 15.294 7.332 1.00 . A A . 522 ALA HA 1 1
6 8737 1 1 103 ALA HB1 H 3.163 15.727 9.485 1.00 . A A . 522 ALA HB1 1 1
6 8738 1 1 103 ALA HB2 H 4.738 14.914 9.327 1.00 . A A . 522 ALA HB2 1 1
6 8739 1 1 103 ALA HB3 H 4.595 16.652 8.974 1.00 . A A . 522 ALA HB3 1 1
6 8740 1 1 103 ALA N N 4.346 14.073 7.108 1.00 . A A . 522 ALA N 1 1
6 8741 1 1 103 ALA O O 4.849 17.448 6.926 1.00 . A A . 522 ALA O 1 1
6 8742 1 1 104 GLY C C 6.136 17.290 4.287 1.00 . A A . 523 GLY C 1 1
6 8743 1 1 104 GLY CA C 4.626 17.070 4.181 1.00 . A A . 523 GLY CA 1 1
6 8744 1 1 104 GLY H H 3.726 15.318 4.862 1.00 . A A . 523 GLY H 1 1
6 8745 1 1 104 GLY HA2 H 4.381 16.675 3.195 1.00 . A A . 523 GLY HA2 1 1
6 8746 1 1 104 GLY HA3 H 4.108 18.023 4.280 1.00 . A A . 523 GLY HA3 1 1
6 8747 1 1 104 GLY N N 4.161 16.151 5.206 1.00 . A A . 523 GLY N 1 1
6 8748 1 1 104 GLY O O 6.704 18.092 3.546 1.00 . A A . 523 GLY O 1 1
7 8749 1 1 1 GLY C C -16.005 -9.928 13.250 1.00 . A A . 420 GLY C 1 1
7 8750 1 1 1 GLY CA C -16.432 -11.052 14.197 1.00 . A A . 420 GLY CA 1 1
7 8751 1 1 1 GLY H1 H -15.708 -12.759 13.248 1.00 . A A . 420 GLY H1 1 1
7 8752 1 1 1 GLY HA2 H -17.459 -11.344 13.980 1.00 . A A . 420 GLY HA2 1 1
7 8753 1 1 1 GLY HA3 H -16.414 -10.691 15.226 1.00 . A A . 420 GLY HA3 1 1
7 8754 1 1 1 GLY N N -15.557 -12.204 14.067 1.00 . A A . 420 GLY N 1 1
7 8755 1 1 1 GLY O O -15.832 -10.153 12.053 1.00 . A A . 420 GLY O 1 1
7 8756 1 1 2 GLY C C -15.084 -6.410 13.954 1.00 . A A . 421 GLY C 1 1
7 8757 1 1 2 GLY CA C -15.445 -7.585 13.043 1.00 . A A . 421 GLY CA 1 1
7 8758 1 1 2 GLY H H -15.990 -8.569 14.796 1.00 . A A . 421 GLY H 1 1
7 8759 1 1 2 GLY HA2 H -14.589 -7.841 12.418 1.00 . A A . 421 GLY HA2 1 1
7 8760 1 1 2 GLY HA3 H -16.253 -7.294 12.372 1.00 . A A . 421 GLY HA3 1 1
7 8761 1 1 2 GLY N N -15.848 -8.744 13.821 1.00 . A A . 421 GLY N 1 1
7 8762 1 1 2 GLY O O -15.720 -5.359 13.900 1.00 . A A . 421 GLY O 1 1
7 8763 1 1 3 THR C C -13.675 -4.224 15.031 1.00 . A A . 422 THR C 1 1
7 8764 1 1 3 THR CA C -13.610 -5.602 15.694 1.00 . A A . 422 THR CA 1 1
7 8765 1 1 3 THR CB C -12.207 -5.981 16.172 1.00 . A A . 422 THR CB 1 1
7 8766 1 1 3 THR CG2 C -11.601 -4.929 17.103 1.00 . A A . 422 THR CG2 1 1
7 8767 1 1 3 THR H H -13.551 -7.487 14.809 1.00 . A A . 422 THR H 1 1
7 8768 1 1 3 THR HA H -14.291 -5.579 16.545 1.00 . A A . 422 THR HA 1 1
7 8769 1 1 3 THR HB H -11.549 -6.179 15.327 1.00 . A A . 422 THR HB 1 1
7 8770 1 1 3 THR HG1 H -13.070 -6.876 17.740 1.00 . A A . 422 THR HG1 1 1
7 8771 1 1 3 THR HG21 H -10.515 -5.023 17.099 1.00 . A A . 422 THR HG21 1 1
7 8772 1 1 3 THR HG22 H -11.881 -3.934 16.757 1.00 . A A . 422 THR HG22 1 1
7 8773 1 1 3 THR HG23 H -11.976 -5.080 18.115 1.00 . A A . 422 THR HG23 1 1
7 8774 1 1 3 THR N N -14.064 -6.629 14.771 1.00 . A A . 422 THR N 1 1
7 8775 1 1 3 THR O O -14.096 -3.251 15.655 1.00 . A A . 422 THR O 1 1
7 8776 1 1 3 THR OG1 O -12.422 -7.109 17.016 1.00 . A A . 422 THR OG1 1 1
7 8777 1 1 4 GLY C C -11.893 -2.249 13.104 1.00 . A A . 423 GLY C 1 1
7 8778 1 1 4 GLY CA C -13.254 -2.943 13.023 1.00 . A A . 423 GLY CA 1 1
7 8779 1 1 4 GLY H H -12.909 -4.982 13.277 1.00 . A A . 423 GLY H 1 1
7 8780 1 1 4 GLY HA2 H -13.501 -3.147 11.981 1.00 . A A . 423 GLY HA2 1 1
7 8781 1 1 4 GLY HA3 H -14.028 -2.281 13.411 1.00 . A A . 423 GLY HA3 1 1
7 8782 1 1 4 GLY N N -13.250 -4.186 13.777 1.00 . A A . 423 GLY N 1 1
7 8783 1 1 4 GLY O O -11.654 -1.446 14.006 1.00 . A A . 423 GLY O 1 1
7 8784 1 1 5 ASN C C -9.522 -1.267 10.774 1.00 . A A . 424 ASN C 1 1
7 8785 1 1 5 ASN CA C -9.705 -2.002 12.103 1.00 . A A . 424 ASN CA 1 1
7 8786 1 1 5 ASN CB C -8.628 -3.084 12.197 1.00 . A A . 424 ASN CB 1 1
7 8787 1 1 5 ASN CG C -8.451 -3.558 13.642 1.00 . A A . 424 ASN CG 1 1
7 8788 1 1 5 ASN H H -11.238 -3.236 11.421 1.00 . A A . 424 ASN H 1 1
7 8789 1 1 5 ASN HA H -9.655 -1.332 12.961 1.00 . A A . 424 ASN HA 1 1
7 8790 1 1 5 ASN HB2 H -8.900 -3.929 11.564 1.00 . A A . 424 ASN HB2 1 1
7 8791 1 1 5 ASN HB3 H -7.682 -2.695 11.821 1.00 . A A . 424 ASN HB3 1 1
7 8792 1 1 5 ASN HD21 H -8.038 -1.647 14.168 1.00 . A A . 424 ASN HD21 1 1
7 8793 1 1 5 ASN HD22 H -8.001 -2.797 15.463 1.00 . A A . 424 ASN HD22 1 1
7 8794 1 1 5 ASN N N -11.036 -2.583 12.151 1.00 . A A . 424 ASN N 1 1
7 8795 1 1 5 ASN ND2 N -8.138 -2.587 14.495 1.00 . A A . 424 ASN ND2 1 1
7 8796 1 1 5 ASN O O -10.151 -1.615 9.776 1.00 . A A . 424 ASN O 1 1
7 8797 1 1 5 ASN OD1 O -8.591 -4.727 13.960 1.00 . A A . 424 ASN OD1 1 1
7 8798 1 1 6 LYS C C -6.870 0.602 9.396 1.00 . A A . 425 LYS C 1 1
7 8799 1 1 6 LYS CA C -8.383 0.524 9.614 1.00 . A A . 425 LYS CA 1 1
7 8800 1 1 6 LYS CB C -9.061 1.892 9.709 1.00 . A A . 425 LYS CB 1 1
7 8801 1 1 6 LYS CD C -10.663 2.393 7.827 1.00 . A A . 425 LYS CD 1 1
7 8802 1 1 6 LYS CE C -11.394 3.734 7.910 1.00 . A A . 425 LYS CE 1 1
7 8803 1 1 6 LYS CG C -9.222 2.522 8.324 1.00 . A A . 425 LYS CG 1 1
7 8804 1 1 6 LYS H H -8.149 0.013 11.620 1.00 . A A . 425 LYS H 1 1
7 8805 1 1 6 LYS HA H -8.828 0.002 8.767 1.00 . A A . 425 LYS HA 1 1
7 8806 1 1 6 LYS HB2 H -10.039 1.786 10.180 1.00 . A A . 425 LYS HB2 1 1
7 8807 1 1 6 LYS HB3 H -8.471 2.551 10.346 1.00 . A A . 425 LYS HB3 1 1
7 8808 1 1 6 LYS HD2 H -10.665 2.037 6.796 1.00 . A A . 425 LYS HD2 1 1
7 8809 1 1 6 LYS HD3 H -11.191 1.649 8.422 1.00 . A A . 425 LYS HD3 1 1
7 8810 1 1 6 LYS HE2 H -10.673 4.551 7.872 1.00 . A A . 425 LYS HE2 1 1
7 8811 1 1 6 LYS HE3 H -12.052 3.851 7.049 1.00 . A A . 425 LYS HE3 1 1
7 8812 1 1 6 LYS HG2 H -8.940 3.575 8.365 1.00 . A A . 425 LYS HG2 1 1
7 8813 1 1 6 LYS HG3 H -8.545 2.038 7.620 1.00 . A A . 425 LYS HG3 1 1
7 8814 1 1 6 LYS HZ2 H -11.614 3.639 9.980 1.00 . A A . 425 LYS HZ2 1 1
7 8815 1 1 6 LYS HZ3 H -12.599 4.734 9.285 1.00 . A A . 425 LYS HZ3 1 1
7 8816 1 1 6 LYS N N -8.657 -0.263 10.804 1.00 . A A . 425 LYS N 1 1
7 8817 1 1 6 LYS NZ N -12.182 3.818 9.160 1.00 . A A . 425 LYS NZ 1 1
7 8818 1 1 6 LYS O O -6.112 0.801 10.344 1.00 . A A . 425 LYS O 1 1
7 8819 1 1 7 VAL C C -4.868 1.490 6.648 1.00 . A A . 426 VAL C 1 1
7 8820 1 1 7 VAL CA C -5.068 0.489 7.787 1.00 . A A . 426 VAL CA 1 1
7 8821 1 1 7 VAL CB C -4.566 -0.915 7.444 1.00 . A A . 426 VAL CB 1 1
7 8822 1 1 7 VAL CG1 C -3.037 -0.965 7.438 1.00 . A A . 426 VAL CG1 1 1
7 8823 1 1 7 VAL CG2 C -5.145 -1.955 8.405 1.00 . A A . 426 VAL CG2 1 1
7 8824 1 1 7 VAL H H -7.100 0.279 7.376 1.00 . A A . 426 VAL H 1 1
7 8825 1 1 7 VAL HA H -4.521 0.838 8.662 1.00 . A A . 426 VAL HA 1 1
7 8826 1 1 7 VAL HB H -4.913 -1.159 6.439 1.00 . A A . 426 VAL HB 1 1
7 8827 1 1 7 VAL HG11 H -2.655 -0.288 6.674 1.00 . A A . 426 VAL HG11 1 1
7 8828 1 1 7 VAL HG12 H -2.660 -0.660 8.415 1.00 . A A . 426 VAL HG12 1 1
7 8829 1 1 7 VAL HG13 H -2.707 -1.981 7.222 1.00 . A A . 426 VAL HG13 1 1
7 8830 1 1 7 VAL HG21 H -5.588 -1.449 9.263 1.00 . A A . 426 VAL HG21 1 1
7 8831 1 1 7 VAL HG22 H -5.911 -2.538 7.893 1.00 . A A . 426 VAL HG22 1 1
7 8832 1 1 7 VAL HG23 H -4.350 -2.619 8.745 1.00 . A A . 426 VAL HG23 1 1
7 8833 1 1 7 VAL N N -6.477 0.440 8.141 1.00 . A A . 426 VAL N 1 1
7 8834 1 1 7 VAL O O -5.445 1.337 5.573 1.00 . A A . 426 VAL O 1 1
7 8835 1 1 8 THR C C -2.359 3.334 5.359 1.00 . A A . 427 THR C 1 1
7 8836 1 1 8 THR CA C -3.764 3.521 5.935 1.00 . A A . 427 THR CA 1 1
7 8837 1 1 8 THR CB C -3.973 4.884 6.597 1.00 . A A . 427 THR CB 1 1
7 8838 1 1 8 THR CG2 C -3.805 6.045 5.613 1.00 . A A . 427 THR CG2 1 1
7 8839 1 1 8 THR H H -3.582 2.612 7.800 1.00 . A A . 427 THR H 1 1
7 8840 1 1 8 THR HA H -4.466 3.406 5.109 1.00 . A A . 427 THR HA 1 1
7 8841 1 1 8 THR HB H -3.315 5.005 7.457 1.00 . A A . 427 THR HB 1 1
7 8842 1 1 8 THR HG1 H -5.907 4.972 6.088 1.00 . A A . 427 THR HG1 1 1
7 8843 1 1 8 THR HG21 H -4.692 6.678 5.644 1.00 . A A . 427 THR HG21 1 1
7 8844 1 1 8 THR HG22 H -2.929 6.631 5.890 1.00 . A A . 427 THR HG22 1 1
7 8845 1 1 8 THR HG23 H -3.676 5.651 4.605 1.00 . A A . 427 THR HG23 1 1
7 8846 1 1 8 THR N N -4.048 2.494 6.923 1.00 . A A . 427 THR N 1 1
7 8847 1 1 8 THR O O -1.386 3.239 6.105 1.00 . A A . 427 THR O 1 1
7 8848 1 1 8 THR OG1 O -5.360 4.904 6.922 1.00 . A A . 427 THR OG1 1 1
7 8849 1 1 9 ILE C C -0.834 4.249 2.347 1.00 . A A . 428 ILE C 1 1
7 8850 1 1 9 ILE CA C -1.028 3.111 3.352 1.00 . A A . 428 ILE CA 1 1
7 8851 1 1 9 ILE CB C -0.944 1.717 2.726 1.00 . A A . 428 ILE CB 1 1
7 8852 1 1 9 ILE CD1 C -1.318 -0.602 3.644 1.00 . A A . 428 ILE CD1 1 1
7 8853 1 1 9 ILE CG1 C -0.491 0.680 3.756 1.00 . A A . 428 ILE CG1 1 1
7 8854 1 1 9 ILE CG2 C -0.046 1.726 1.488 1.00 . A A . 428 ILE CG2 1 1
7 8855 1 1 9 ILE H H -3.094 3.363 3.436 1.00 . A A . 428 ILE H 1 1
7 8856 1 1 9 ILE HA H -0.241 3.175 4.103 1.00 . A A . 428 ILE HA 1 1
7 8857 1 1 9 ILE HB H -1.943 1.429 2.398 1.00 . A A . 428 ILE HB 1 1
7 8858 1 1 9 ILE HD11 H -1.480 -1.018 4.638 1.00 . A A . 428 ILE HD11 1 1
7 8859 1 1 9 ILE HD12 H -2.280 -0.375 3.184 1.00 . A A . 428 ILE HD12 1 1
7 8860 1 1 9 ILE HD13 H -0.784 -1.326 3.029 1.00 . A A . 428 ILE HD13 1 1
7 8861 1 1 9 ILE HG12 H 0.564 0.451 3.606 1.00 . A A . 428 ILE HG12 1 1
7 8862 1 1 9 ILE HG13 H -0.588 1.093 4.760 1.00 . A A . 428 ILE HG13 1 1
7 8863 1 1 9 ILE HG21 H -0.643 1.965 0.608 1.00 . A A . 428 ILE HG21 1 1
7 8864 1 1 9 ILE HG22 H 0.736 2.475 1.611 1.00 . A A . 428 ILE HG22 1 1
7 8865 1 1 9 ILE HG23 H 0.409 0.743 1.362 1.00 . A A . 428 ILE HG23 1 1
7 8866 1 1 9 ILE N N -2.298 3.286 4.036 1.00 . A A . 428 ILE N 1 1
7 8867 1 1 9 ILE O O -1.646 4.425 1.440 1.00 . A A . 428 ILE O 1 1
7 8868 1 1 10 TYR C C 1.840 5.843 0.877 1.00 . A A . 429 TYR C 1 1
7 8869 1 1 10 TYR CA C 0.556 6.107 1.667 1.00 . A A . 429 TYR CA 1 1
7 8870 1 1 10 TYR CB C 0.772 7.314 2.581 1.00 . A A . 429 TYR CB 1 1
7 8871 1 1 10 TYR CD1 C -1.717 7.226 2.973 1.00 . A A . 429 TYR CD1 1 1
7 8872 1 1 10 TYR CD2 C -0.438 8.855 4.168 1.00 . A A . 429 TYR CD2 1 1
7 8873 1 1 10 TYR CE1 C -2.917 7.698 3.615 1.00 . A A . 429 TYR CE1 1 1
7 8874 1 1 10 TYR CE2 C -1.638 9.326 4.809 1.00 . A A . 429 TYR CE2 1 1
7 8875 1 1 10 TYR CG C -0.503 7.815 3.263 1.00 . A A . 429 TYR CG 1 1
7 8876 1 1 10 TYR CZ C -2.818 8.724 4.501 1.00 . A A . 429 TYR CZ 1 1
7 8877 1 1 10 TYR H H 0.900 4.840 3.284 1.00 . A A . 429 TYR H 1 1
7 8878 1 1 10 TYR HA H -0.273 6.227 0.969 1.00 . A A . 429 TYR HA 1 1
7 8879 1 1 10 TYR HB2 H 1.502 7.051 3.346 1.00 . A A . 429 TYR HB2 1 1
7 8880 1 1 10 TYR HB3 H 1.202 8.127 1.996 1.00 . A A . 429 TYR HB3 1 1
7 8881 1 1 10 TYR HD1 H -1.768 6.405 2.258 1.00 . A A . 429 TYR HD1 1 1
7 8882 1 1 10 TYR HD2 H 0.521 9.320 4.396 1.00 . A A . 429 TYR HD2 1 1
7 8883 1 1 10 TYR HE1 H -3.882 7.242 3.395 1.00 . A A . 429 TYR HE1 1 1
7 8884 1 1 10 TYR HE2 H -1.602 10.147 5.526 1.00 . A A . 429 TYR HE2 1 1
7 8885 1 1 10 TYR HH H -4.754 8.762 4.672 1.00 . A A . 429 TYR HH 1 1
7 8886 1 1 10 TYR N N 0.245 4.991 2.544 1.00 . A A . 429 TYR N 1 1
7 8887 1 1 10 TYR O O 2.924 5.776 1.453 1.00 . A A . 429 TYR O 1 1
7 8888 1 1 10 TYR OH O -3.951 9.169 5.108 1.00 . A A . 429 TYR OH 1 1
7 8889 1 1 11 TYR C C 3.138 6.680 -2.145 1.00 . A A . 430 TYR C 1 1
7 8890 1 1 11 TYR CA C 2.806 5.446 -1.304 1.00 . A A . 430 TYR CA 1 1
7 8891 1 1 11 TYR CB C 2.374 4.310 -2.234 1.00 . A A . 430 TYR CB 1 1
7 8892 1 1 11 TYR CD1 C 4.421 3.690 -3.569 1.00 . A A . 430 TYR CD1 1 1
7 8893 1 1 11 TYR CD2 C 2.603 4.748 -4.706 1.00 . A A . 430 TYR CD2 1 1
7 8894 1 1 11 TYR CE1 C 5.159 3.631 -4.804 1.00 . A A . 430 TYR CE1 1 1
7 8895 1 1 11 TYR CE2 C 3.342 4.688 -5.941 1.00 . A A . 430 TYR CE2 1 1
7 8896 1 1 11 TYR CG C 3.158 4.247 -3.546 1.00 . A A . 430 TYR CG 1 1
7 8897 1 1 11 TYR CZ C 4.583 4.133 -5.929 1.00 . A A . 430 TYR CZ 1 1
7 8898 1 1 11 TYR H H 0.789 5.757 -0.891 1.00 . A A . 430 TYR H 1 1
7 8899 1 1 11 TYR HA H 3.665 5.199 -0.679 1.00 . A A . 430 TYR HA 1 1
7 8900 1 1 11 TYR HB2 H 2.486 3.362 -1.709 1.00 . A A . 430 TYR HB2 1 1
7 8901 1 1 11 TYR HB3 H 1.314 4.425 -2.461 1.00 . A A . 430 TYR HB3 1 1
7 8902 1 1 11 TYR HD1 H 4.859 3.296 -2.652 1.00 . A A . 430 TYR HD1 1 1
7 8903 1 1 11 TYR HD2 H 1.606 5.187 -4.688 1.00 . A A . 430 TYR HD2 1 1
7 8904 1 1 11 TYR HE1 H 6.157 3.194 -4.836 1.00 . A A . 430 TYR HE1 1 1
7 8905 1 1 11 TYR HE2 H 2.915 5.080 -6.865 1.00 . A A . 430 TYR HE2 1 1
7 8906 1 1 11 TYR HH H 4.671 4.258 -7.867 1.00 . A A . 430 TYR HH 1 1
7 8907 1 1 11 TYR N N 1.674 5.701 -0.430 1.00 . A A . 430 TYR N 1 1
7 8908 1 1 11 TYR O O 2.239 7.371 -2.621 1.00 . A A . 430 TYR O 1 1
7 8909 1 1 11 TYR OH O 5.280 4.077 -7.095 1.00 . A A . 430 TYR OH 1 1
7 8910 1 1 12 LYS C C 4.431 7.902 -4.529 1.00 . A A . 431 LYS C 1 1
7 8911 1 1 12 LYS CA C 4.894 8.057 -3.079 1.00 . A A . 431 LYS CA 1 1
7 8912 1 1 12 LYS CB C 6.407 8.227 -2.931 1.00 . A A . 431 LYS CB 1 1
7 8913 1 1 12 LYS CD C 7.727 8.799 -5.002 1.00 . A A . 431 LYS CD 1 1
7 8914 1 1 12 LYS CE C 8.630 9.876 -5.608 1.00 . A A . 431 LYS CE 1 1
7 8915 1 1 12 LYS CG C 6.922 9.356 -3.827 1.00 . A A . 431 LYS CG 1 1
7 8916 1 1 12 LYS H H 5.157 6.350 -1.913 1.00 . A A . 431 LYS H 1 1
7 8917 1 1 12 LYS HA H 4.427 8.948 -2.660 1.00 . A A . 431 LYS HA 1 1
7 8918 1 1 12 LYS HB2 H 6.653 8.442 -1.891 1.00 . A A . 431 LYS HB2 1 1
7 8919 1 1 12 LYS HB3 H 6.909 7.294 -3.190 1.00 . A A . 431 LYS HB3 1 1
7 8920 1 1 12 LYS HD2 H 8.334 7.958 -4.666 1.00 . A A . 431 LYS HD2 1 1
7 8921 1 1 12 LYS HD3 H 7.048 8.417 -5.765 1.00 . A A . 431 LYS HD3 1 1
7 8922 1 1 12 LYS HE2 H 9.159 10.403 -4.814 1.00 . A A . 431 LYS HE2 1 1
7 8923 1 1 12 LYS HE3 H 9.386 9.411 -6.241 1.00 . A A . 431 LYS HE3 1 1
7 8924 1 1 12 LYS HG2 H 6.081 9.939 -4.201 1.00 . A A . 431 LYS HG2 1 1
7 8925 1 1 12 LYS HG3 H 7.545 10.033 -3.243 1.00 . A A . 431 LYS HG3 1 1
7 8926 1 1 12 LYS HZ2 H 8.197 11.779 -6.338 1.00 . A A . 431 LYS HZ2 1 1
7 8927 1 1 12 LYS HZ3 H 7.814 10.593 -7.386 1.00 . A A . 431 LYS HZ3 1 1
7 8928 1 1 12 LYS N N 4.432 6.918 -2.303 1.00 . A A . 431 LYS N 1 1
7 8929 1 1 12 LYS NZ N 7.831 10.835 -6.402 1.00 . A A . 431 LYS NZ 1 1
7 8930 1 1 12 LYS O O 4.451 6.801 -5.077 1.00 . A A . 431 LYS O 1 1
7 8931 1 1 13 LYS C C 4.762 9.016 -7.429 1.00 . A A . 432 LYS C 1 1
7 8932 1 1 13 LYS CA C 3.558 9.025 -6.485 1.00 . A A . 432 LYS CA 1 1
7 8933 1 1 13 LYS CB C 2.599 10.193 -6.723 1.00 . A A . 432 LYS CB 1 1
7 8934 1 1 13 LYS CD C 0.407 10.843 -7.788 1.00 . A A . 432 LYS CD 1 1
7 8935 1 1 13 LYS CE C -0.822 10.246 -7.101 1.00 . A A . 432 LYS CE 1 1
7 8936 1 1 13 LYS CG C 1.568 9.846 -7.799 1.00 . A A . 432 LYS CG 1 1
7 8937 1 1 13 LYS H H 4.012 9.913 -4.657 1.00 . A A . 432 LYS H 1 1
7 8938 1 1 13 LYS HA H 2.991 8.106 -6.640 1.00 . A A . 432 LYS HA 1 1
7 8939 1 1 13 LYS HB2 H 2.089 10.445 -5.793 1.00 . A A . 432 LYS HB2 1 1
7 8940 1 1 13 LYS HB3 H 3.163 11.075 -7.026 1.00 . A A . 432 LYS HB3 1 1
7 8941 1 1 13 LYS HD2 H 0.711 11.754 -7.272 1.00 . A A . 432 LYS HD2 1 1
7 8942 1 1 13 LYS HD3 H 0.156 11.125 -8.811 1.00 . A A . 432 LYS HD3 1 1
7 8943 1 1 13 LYS HE2 H -0.670 9.181 -6.930 1.00 . A A . 432 LYS HE2 1 1
7 8944 1 1 13 LYS HE3 H -0.961 10.709 -6.124 1.00 . A A . 432 LYS HE3 1 1
7 8945 1 1 13 LYS HG2 H 2.045 9.848 -8.779 1.00 . A A . 432 LYS HG2 1 1
7 8946 1 1 13 LYS HG3 H 1.187 8.838 -7.631 1.00 . A A . 432 LYS HG3 1 1
7 8947 1 1 13 LYS HZ2 H -1.799 10.738 -8.875 1.00 . A A . 432 LYS HZ2 1 1
7 8948 1 1 13 LYS HZ3 H -2.589 9.611 -8.005 1.00 . A A . 432 LYS HZ3 1 1
7 8949 1 1 13 LYS N N 4.025 9.022 -5.109 1.00 . A A . 432 LYS N 1 1
7 8950 1 1 13 LYS NZ N -2.031 10.454 -7.930 1.00 . A A . 432 LYS NZ 1 1
7 8951 1 1 13 LYS O O 5.450 10.025 -7.571 1.00 . A A . 432 LYS O 1 1
7 8952 1 1 14 GLY C C 5.593 7.304 -10.362 1.00 . A A . 433 GLY C 1 1
7 8953 1 1 14 GLY CA C 6.090 7.712 -8.973 1.00 . A A . 433 GLY CA 1 1
7 8954 1 1 14 GLY H H 4.415 7.049 -7.926 1.00 . A A . 433 GLY H 1 1
7 8955 1 1 14 GLY HA2 H 6.643 8.648 -9.042 1.00 . A A . 433 GLY HA2 1 1
7 8956 1 1 14 GLY HA3 H 6.782 6.959 -8.595 1.00 . A A . 433 GLY HA3 1 1
7 8957 1 1 14 GLY N N 4.980 7.865 -8.048 1.00 . A A . 433 GLY N 1 1
7 8958 1 1 14 GLY O O 6.393 7.009 -11.249 1.00 . A A . 433 GLY O 1 1
7 8959 1 1 15 PHE C C 2.520 7.885 -12.125 1.00 . A A . 434 PHE C 1 1
7 8960 1 1 15 PHE CA C 3.664 6.933 -11.772 1.00 . A A . 434 PHE CA 1 1
7 8961 1 1 15 PHE CB C 3.102 5.520 -11.604 1.00 . A A . 434 PHE CB 1 1
7 8962 1 1 15 PHE CD1 C 4.485 4.158 -13.186 1.00 . A A . 434 PHE CD1 1 1
7 8963 1 1 15 PHE CD2 C 4.632 3.672 -10.886 1.00 . A A . 434 PHE CD2 1 1
7 8964 1 1 15 PHE CE1 C 5.421 3.127 -13.464 1.00 . A A . 434 PHE CE1 1 1
7 8965 1 1 15 PHE CE2 C 5.569 2.641 -11.163 1.00 . A A . 434 PHE CE2 1 1
7 8966 1 1 15 PHE CG C 4.110 4.409 -11.903 1.00 . A A . 434 PHE CG 1 1
7 8967 1 1 15 PHE CZ C 5.943 2.390 -12.447 1.00 . A A . 434 PHE CZ 1 1
7 8968 1 1 15 PHE H H 3.633 7.541 -9.780 1.00 . A A . 434 PHE H 1 1
7 8969 1 1 15 PHE HA H 4.437 6.998 -12.537 1.00 . A A . 434 PHE HA 1 1
7 8970 1 1 15 PHE HB2 H 2.740 5.403 -10.582 1.00 . A A . 434 PHE HB2 1 1
7 8971 1 1 15 PHE HB3 H 2.241 5.401 -12.262 1.00 . A A . 434 PHE HB3 1 1
7 8972 1 1 15 PHE HD1 H 4.066 4.748 -14.001 1.00 . A A . 434 PHE HD1 1 1
7 8973 1 1 15 PHE HD2 H 4.332 3.874 -9.857 1.00 . A A . 434 PHE HD2 1 1
7 8974 1 1 15 PHE HE1 H 5.721 2.926 -14.492 1.00 . A A . 434 PHE HE1 1 1
7 8975 1 1 15 PHE HE2 H 5.987 2.051 -10.348 1.00 . A A . 434 PHE HE2 1 1
7 8976 1 1 15 PHE HZ H 6.661 1.599 -12.660 1.00 . A A . 434 PHE HZ 1 1
7 8977 1 1 15 PHE N N 4.276 7.300 -10.507 1.00 . A A . 434 PHE N 1 1
7 8978 1 1 15 PHE O O 2.553 8.545 -13.162 1.00 . A A . 434 PHE O 1 1
7 8979 1 1 16 ASN C C -0.857 8.130 -10.831 1.00 . A A . 435 ASN C 1 1
7 8980 1 1 16 ASN CA C 0.381 8.788 -11.445 1.00 . A A . 435 ASN CA 1 1
7 8981 1 1 16 ASN CB C 0.111 9.002 -12.936 1.00 . A A . 435 ASN CB 1 1
7 8982 1 1 16 ASN CG C 0.723 10.319 -13.420 1.00 . A A . 435 ASN CG 1 1
7 8983 1 1 16 ASN H H 1.514 7.387 -10.399 1.00 . A A . 435 ASN H 1 1
7 8984 1 1 16 ASN HA H 0.637 9.730 -10.960 1.00 . A A . 435 ASN HA 1 1
7 8985 1 1 16 ASN HB2 H 0.527 8.172 -13.507 1.00 . A A . 435 ASN HB2 1 1
7 8986 1 1 16 ASN HB3 H -0.963 9.007 -13.118 1.00 . A A . 435 ASN HB3 1 1
7 8987 1 1 16 ASN HD21 H -0.184 11.255 -11.871 1.00 . A A . 435 ASN HD21 1 1
7 8988 1 1 16 ASN HD22 H 0.757 12.276 -12.905 1.00 . A A . 435 ASN HD22 1 1
7 8989 1 1 16 ASN N N 1.533 7.927 -11.241 1.00 . A A . 435 ASN N 1 1
7 8990 1 1 16 ASN ND2 N 0.406 11.370 -12.670 1.00 . A A . 435 ASN ND2 1 1
7 8991 1 1 16 ASN O O -1.452 8.669 -9.898 1.00 . A A . 435 ASN O 1 1
7 8992 1 1 16 ASN OD1 O 1.435 10.376 -14.409 1.00 . A A . 435 ASN OD1 1 1
7 8993 1 1 17 SER C C -1.990 4.775 -10.659 1.00 . A A . 436 SER C 1 1
7 8994 1 1 17 SER CA C -2.364 6.240 -10.896 1.00 . A A . 436 SER CA 1 1
7 8995 1 1 17 SER CB C -3.529 6.337 -11.882 1.00 . A A . 436 SER CB 1 1
7 8996 1 1 17 SER H H -0.718 6.545 -12.136 1.00 . A A . 436 SER H 1 1
7 8997 1 1 17 SER HA H -2.641 6.720 -9.958 1.00 . A A . 436 SER HA 1 1
7 8998 1 1 17 SER HB2 H -3.986 7.324 -11.807 1.00 . A A . 436 SER HB2 1 1
7 8999 1 1 17 SER HB3 H -3.152 6.237 -12.900 1.00 . A A . 436 SER HB3 1 1
7 9000 1 1 17 SER HG H -4.392 4.946 -10.731 1.00 . A A . 436 SER HG 1 1
7 9001 1 1 17 SER N N -1.208 6.976 -11.378 1.00 . A A . 436 SER N 1 1
7 9002 1 1 17 SER O O -2.547 3.879 -11.290 1.00 . A A . 436 SER O 1 1
7 9003 1 1 17 SER OG O -4.517 5.338 -11.642 1.00 . A A . 436 SER OG 1 1
7 9004 1 1 18 PRO C C -1.602 2.497 -8.538 1.00 . A A . 437 PRO C 1 1
7 9005 1 1 18 PRO CA C -0.569 3.232 -9.395 1.00 . A A . 437 PRO CA 1 1
7 9006 1 1 18 PRO CB C 0.759 3.431 -8.684 1.00 . A A . 437 PRO CB 1 1
7 9007 1 1 18 PRO CD C -0.342 5.611 -8.956 1.00 . A A . 437 PRO CD 1 1
7 9008 1 1 18 PRO CG C 0.776 4.881 -8.229 1.00 . A A . 437 PRO CG 1 1
7 9009 1 1 18 PRO HA H -0.466 2.687 -10.227 1.00 . A A . 437 PRO HA 1 1
7 9010 1 1 18 PRO HB2 H 0.853 2.754 -7.835 1.00 . A A . 437 PRO HB2 1 1
7 9011 1 1 18 PRO HB3 H 1.595 3.222 -9.352 1.00 . A A . 437 PRO HB3 1 1
7 9012 1 1 18 PRO HD2 H -1.021 6.095 -8.254 1.00 . A A . 437 PRO HD2 1 1
7 9013 1 1 18 PRO HD3 H 0.052 6.391 -9.607 1.00 . A A . 437 PRO HD3 1 1
7 9014 1 1 18 PRO HG2 H 0.635 4.944 -7.150 1.00 . A A . 437 PRO HG2 1 1
7 9015 1 1 18 PRO HG3 H 1.739 5.340 -8.451 1.00 . A A . 437 PRO HG3 1 1
7 9016 1 1 18 PRO N N -1.024 4.573 -9.723 1.00 . A A . 437 PRO N 1 1
7 9017 1 1 18 PRO O O -2.412 3.127 -7.860 1.00 . A A . 437 PRO O 1 1
7 9018 1 1 19 TYR C C -1.751 -0.313 -6.652 1.00 . A A . 438 TYR C 1 1
7 9019 1 1 19 TYR CA C -2.459 0.348 -7.836 1.00 . A A . 438 TYR CA 1 1
7 9020 1 1 19 TYR CB C -2.943 -0.740 -8.797 1.00 . A A . 438 TYR CB 1 1
7 9021 1 1 19 TYR CD1 C -2.944 0.521 -10.980 1.00 . A A . 438 TYR CD1 1 1
7 9022 1 1 19 TYR CD2 C -5.000 -0.435 -10.223 1.00 . A A . 438 TYR CD2 1 1
7 9023 1 1 19 TYR CE1 C -3.611 1.029 -12.151 1.00 . A A . 438 TYR CE1 1 1
7 9024 1 1 19 TYR CE2 C -5.667 0.072 -11.394 1.00 . A A . 438 TYR CE2 1 1
7 9025 1 1 19 TYR CG C -3.652 -0.200 -10.041 1.00 . A A . 438 TYR CG 1 1
7 9026 1 1 19 TYR CZ C -4.940 0.780 -12.300 1.00 . A A . 438 TYR CZ 1 1
7 9027 1 1 19 TYR H H -0.877 0.671 -9.152 1.00 . A A . 438 TYR H 1 1
7 9028 1 1 19 TYR HA H -3.257 0.989 -7.460 1.00 . A A . 438 TYR HA 1 1
7 9029 1 1 19 TYR HB2 H -2.089 -1.340 -9.110 1.00 . A A . 438 TYR HB2 1 1
7 9030 1 1 19 TYR HB3 H -3.622 -1.405 -8.264 1.00 . A A . 438 TYR HB3 1 1
7 9031 1 1 19 TYR HD1 H -1.880 0.707 -10.836 1.00 . A A . 438 TYR HD1 1 1
7 9032 1 1 19 TYR HD2 H -5.559 -1.005 -9.482 1.00 . A A . 438 TYR HD2 1 1
7 9033 1 1 19 TYR HE1 H -3.064 1.601 -12.900 1.00 . A A . 438 TYR HE1 1 1
7 9034 1 1 19 TYR HE2 H -6.731 -0.106 -11.551 1.00 . A A . 438 TYR HE2 1 1
7 9035 1 1 19 TYR HH H -5.336 2.222 -13.543 1.00 . A A . 438 TYR HH 1 1
7 9036 1 1 19 TYR N N -1.539 1.175 -8.597 1.00 . A A . 438 TYR N 1 1
7 9037 1 1 19 TYR O O -0.549 -0.570 -6.708 1.00 . A A . 438 TYR O 1 1
7 9038 1 1 19 TYR OH O -5.570 1.259 -13.406 1.00 . A A . 438 TYR OH 1 1
7 9039 1 1 20 ILE C C -2.887 -2.361 -4.002 1.00 . A A . 439 ILE C 1 1
7 9040 1 1 20 ILE CA C -1.986 -1.195 -4.412 1.00 . A A . 439 ILE CA 1 1
7 9041 1 1 20 ILE CB C -1.785 -0.156 -3.307 1.00 . A A . 439 ILE CB 1 1
7 9042 1 1 20 ILE CD1 C -0.851 0.200 -0.992 1.00 . A A . 439 ILE CD1 1 1
7 9043 1 1 20 ILE CG1 C -0.790 -0.656 -2.258 1.00 . A A . 439 ILE CG1 1 1
7 9044 1 1 20 ILE CG2 C -3.122 0.247 -2.683 1.00 . A A . 439 ILE CG2 1 1
7 9045 1 1 20 ILE H H -3.502 -0.357 -5.570 1.00 . A A . 439 ILE H 1 1
7 9046 1 1 20 ILE HA H -1.003 -1.591 -4.665 1.00 . A A . 439 ILE HA 1 1
7 9047 1 1 20 ILE HB H -1.356 0.741 -3.756 1.00 . A A . 439 ILE HB 1 1
7 9048 1 1 20 ILE HD11 H -1.535 -0.257 -0.277 1.00 . A A . 439 ILE HD11 1 1
7 9049 1 1 20 ILE HD12 H 0.143 0.268 -0.551 1.00 . A A . 439 ILE HD12 1 1
7 9050 1 1 20 ILE HD13 H -1.206 1.199 -1.246 1.00 . A A . 439 ILE HD13 1 1
7 9051 1 1 20 ILE HG12 H -1.009 -1.695 -2.011 1.00 . A A . 439 ILE HG12 1 1
7 9052 1 1 20 ILE HG13 H 0.220 -0.632 -2.669 1.00 . A A . 439 ILE HG13 1 1
7 9053 1 1 20 ILE HG21 H -3.031 1.238 -2.237 1.00 . A A . 439 ILE HG21 1 1
7 9054 1 1 20 ILE HG22 H -3.893 0.265 -3.454 1.00 . A A . 439 ILE HG22 1 1
7 9055 1 1 20 ILE HG23 H -3.395 -0.474 -1.913 1.00 . A A . 439 ILE HG23 1 1
7 9056 1 1 20 ILE N N -2.525 -0.569 -5.608 1.00 . A A . 439 ILE N 1 1
7 9057 1 1 20 ILE O O -4.066 -2.167 -3.708 1.00 . A A . 439 ILE O 1 1
7 9058 1 1 21 HIS C C -2.851 -5.021 -2.131 1.00 . A A . 440 HIS C 1 1
7 9059 1 1 21 HIS CA C -3.034 -4.746 -3.625 1.00 . A A . 440 HIS CA 1 1
7 9060 1 1 21 HIS CB C -2.618 -5.930 -4.500 1.00 . A A . 440 HIS CB 1 1
7 9061 1 1 21 HIS CD2 C -4.938 -7.100 -4.212 1.00 . A A . 440 HIS CD2 1 1
7 9062 1 1 21 HIS CE1 C -4.857 -8.390 -5.977 1.00 . A A . 440 HIS CE1 1 1
7 9063 1 1 21 HIS CG C -3.751 -6.868 -4.843 1.00 . A A . 440 HIS CG 1 1
7 9064 1 1 21 HIS H H -1.339 -3.698 -4.233 1.00 . A A . 440 HIS H 1 1
7 9065 1 1 21 HIS HA H -4.086 -4.540 -3.822 1.00 . A A . 440 HIS HA 1 1
7 9066 1 1 21 HIS HB2 H -2.183 -5.550 -5.425 1.00 . A A . 440 HIS HB2 1 1
7 9067 1 1 21 HIS HB3 H -1.838 -6.492 -3.988 1.00 . A A . 440 HIS HB3 1 1
7 9068 1 1 21 HIS HD1 H -2.988 -7.760 -6.620 1.00 . A A . 440 HIS HD1 1 1
7 9069 1 1 21 HIS HD2 H -5.279 -6.613 -3.298 1.00 . A A . 440 HIS HD2 1 1
7 9070 1 1 21 HIS HE1 H -5.139 -9.129 -6.728 1.00 . A A . 440 HIS HE1 1 1
7 9071 1 1 21 HIS N N -2.299 -3.548 -3.994 1.00 . A A . 440 HIS N 1 1
7 9072 1 1 21 HIS ND1 N -3.729 -7.696 -5.952 1.00 . A A . 440 HIS ND1 1 1
7 9073 1 1 21 HIS NE2 N -5.605 -8.019 -4.898 1.00 . A A . 440 HIS NE2 1 1
7 9074 1 1 21 HIS O O -1.728 -5.200 -1.662 1.00 . A A . 440 HIS O 1 1
7 9075 1 1 22 TYR C C -4.833 -6.490 0.369 1.00 . A A . 441 TYR C 1 1
7 9076 1 1 22 TYR CA C -3.949 -5.294 0.007 1.00 . A A . 441 TYR CA 1 1
7 9077 1 1 22 TYR CB C -4.520 -4.036 0.663 1.00 . A A . 441 TYR CB 1 1
7 9078 1 1 22 TYR CD1 C -6.983 -4.573 0.680 1.00 . A A . 441 TYR CD1 1 1
7 9079 1 1 22 TYR CD2 C -6.258 -2.618 -0.489 1.00 . A A . 441 TYR CD2 1 1
7 9080 1 1 22 TYR CE1 C -8.346 -4.287 0.312 1.00 . A A . 441 TYR CE1 1 1
7 9081 1 1 22 TYR CE2 C -7.621 -2.333 -0.857 1.00 . A A . 441 TYR CE2 1 1
7 9082 1 1 22 TYR CG C -5.968 -3.732 0.272 1.00 . A A . 441 TYR CG 1 1
7 9083 1 1 22 TYR CZ C -8.598 -3.181 -0.438 1.00 . A A . 441 TYR CZ 1 1
7 9084 1 1 22 TYR H H -4.881 -4.899 -1.814 1.00 . A A . 441 TYR H 1 1
7 9085 1 1 22 TYR HA H -2.920 -5.512 0.294 1.00 . A A . 441 TYR HA 1 1
7 9086 1 1 22 TYR HB2 H -4.462 -4.145 1.746 1.00 . A A . 441 TYR HB2 1 1
7 9087 1 1 22 TYR HB3 H -3.896 -3.183 0.394 1.00 . A A . 441 TYR HB3 1 1
7 9088 1 1 22 TYR HD1 H -6.754 -5.453 1.281 1.00 . A A . 441 TYR HD1 1 1
7 9089 1 1 22 TYR HD2 H -5.456 -1.954 -0.812 1.00 . A A . 441 TYR HD2 1 1
7 9090 1 1 22 TYR HE1 H -9.158 -4.943 0.628 1.00 . A A . 441 TYR HE1 1 1
7 9091 1 1 22 TYR HE2 H -7.864 -1.456 -1.458 1.00 . A A . 441 TYR HE2 1 1
7 9092 1 1 22 TYR HH H -10.063 -1.931 -0.702 1.00 . A A . 441 TYR HH 1 1
7 9093 1 1 22 TYR N N -3.972 -5.045 -1.425 1.00 . A A . 441 TYR N 1 1
7 9094 1 1 22 TYR O O -5.819 -6.766 -0.312 1.00 . A A . 441 TYR O 1 1
7 9095 1 1 22 TYR OH O -9.884 -2.912 -0.785 1.00 . A A . 441 TYR OH 1 1
7 9096 1 1 23 ARG C C -5.125 -8.427 3.427 1.00 . A A . 442 ARG C 1 1
7 9097 1 1 23 ARG CA C -5.192 -8.326 1.902 1.00 . A A . 442 ARG CA 1 1
7 9098 1 1 23 ARG CB C -4.641 -9.614 1.287 1.00 . A A . 442 ARG CB 1 1
7 9099 1 1 23 ARG CD C -4.504 -12.123 1.499 1.00 . A A . 442 ARG CD 1 1
7 9100 1 1 23 ARG CG C -5.105 -10.840 2.076 1.00 . A A . 442 ARG CG 1 1
7 9101 1 1 23 ARG CZ C -2.959 -13.921 2.298 1.00 . A A . 442 ARG CZ 1 1
7 9102 1 1 23 ARG H H -3.644 -6.935 1.989 1.00 . A A . 442 ARG H 1 1
7 9103 1 1 23 ARG HA H -6.214 -8.153 1.564 1.00 . A A . 442 ARG HA 1 1
7 9104 1 1 23 ARG HB2 H -4.971 -9.697 0.251 1.00 . A A . 442 ARG HB2 1 1
7 9105 1 1 23 ARG HB3 H -3.552 -9.578 1.272 1.00 . A A . 442 ARG HB3 1 1
7 9106 1 1 23 ARG HD2 H -5.299 -12.787 1.159 1.00 . A A . 442 ARG HD2 1 1
7 9107 1 1 23 ARG HD3 H -3.891 -11.888 0.629 1.00 . A A . 442 ARG HD3 1 1
7 9108 1 1 23 ARG HE H -3.663 -12.412 3.445 1.00 . A A . 442 ARG HE 1 1
7 9109 1 1 23 ARG HG2 H -4.814 -10.736 3.121 1.00 . A A . 442 ARG HG2 1 1
7 9110 1 1 23 ARG HG3 H -6.193 -10.902 2.052 1.00 . A A . 442 ARG HG3 1 1
7 9111 1 1 23 ARG HH11 H -3.480 -14.090 0.330 1.00 . A A . 442 ARG HH11 1 1
7 9112 1 1 23 ARG HH12 H -2.410 -15.320 0.915 1.00 . A A . 442 ARG HH12 1 1
7 9113 1 1 23 ARG HH22 H -1.702 -15.268 3.204 1.00 . A A . 442 ARG HH22 1 1
7 9114 1 1 23 ARG N N -4.447 -7.166 1.441 1.00 . A A . 442 ARG N 1 1
7 9115 1 1 23 ARG NE N -3.683 -12.804 2.525 1.00 . A A . 442 ARG NE 1 1
7 9116 1 1 23 ARG NH1 N -2.949 -14.493 1.075 1.00 . A A . 442 ARG NH1 1 1
7 9117 1 1 23 ARG NH2 N -2.262 -14.444 3.289 1.00 . A A . 442 ARG NH2 1 1
7 9118 1 1 23 ARG O O -4.040 -8.452 4.004 1.00 . A A . 442 ARG O 1 1
7 9119 1 1 24 PRO C C -6.068 -9.994 5.975 1.00 . A A . 443 PRO C 1 1
7 9120 1 1 24 PRO CA C -6.421 -8.584 5.499 1.00 . A A . 443 PRO CA 1 1
7 9121 1 1 24 PRO CB C -7.849 -8.184 5.833 1.00 . A A . 443 PRO CB 1 1
7 9122 1 1 24 PRO CD C -7.638 -8.459 3.400 1.00 . A A . 443 PRO CD 1 1
7 9123 1 1 24 PRO CG C -8.635 -8.327 4.540 1.00 . A A . 443 PRO CG 1 1
7 9124 1 1 24 PRO HA H -5.755 -7.975 5.930 1.00 . A A . 443 PRO HA 1 1
7 9125 1 1 24 PRO HB2 H -8.261 -8.824 6.614 1.00 . A A . 443 PRO HB2 1 1
7 9126 1 1 24 PRO HB3 H -7.891 -7.160 6.205 1.00 . A A . 443 PRO HB3 1 1
7 9127 1 1 24 PRO HD2 H -7.812 -9.368 2.825 1.00 . A A . 443 PRO HD2 1 1
7 9128 1 1 24 PRO HD3 H -7.717 -7.622 2.706 1.00 . A A . 443 PRO HD3 1 1
7 9129 1 1 24 PRO HG2 H -9.284 -9.201 4.583 1.00 . A A . 443 PRO HG2 1 1
7 9130 1 1 24 PRO HG3 H -9.278 -7.460 4.387 1.00 . A A . 443 PRO HG3 1 1
7 9131 1 1 24 PRO N N -6.332 -8.485 4.052 1.00 . A A . 443 PRO N 1 1
7 9132 1 1 24 PRO O O -6.546 -10.980 5.417 1.00 . A A . 443 PRO O 1 1
7 9133 1 1 25 ALA C C -6.042 -12.126 7.969 1.00 . A A . 444 ALA C 1 1
7 9134 1 1 25 ALA CA C -4.809 -11.318 7.560 1.00 . A A . 444 ALA CA 1 1
7 9135 1 1 25 ALA CB C -3.859 -11.071 8.734 1.00 . A A . 444 ALA CB 1 1
7 9136 1 1 25 ALA H H -4.848 -9.238 7.451 1.00 . A A . 444 ALA H 1 1
7 9137 1 1 25 ALA HA H -4.272 -11.859 6.782 1.00 . A A . 444 ALA HA 1 1
7 9138 1 1 25 ALA HB1 H -3.246 -11.957 8.898 1.00 . A A . 444 ALA HB1 1 1
7 9139 1 1 25 ALA HB2 H -3.215 -10.221 8.507 1.00 . A A . 444 ALA HB2 1 1
7 9140 1 1 25 ALA HB3 H -4.438 -10.859 9.632 1.00 . A A . 444 ALA HB3 1 1
7 9141 1 1 25 ALA N N -5.232 -10.045 7.003 1.00 . A A . 444 ALA N 1 1
7 9142 1 1 25 ALA O O -6.644 -11.864 9.009 1.00 . A A . 444 ALA O 1 1
7 9143 1 1 26 GLY C C -8.627 -13.717 6.345 1.00 . A A . 445 GLY C 1 1
7 9144 1 1 26 GLY CA C -7.532 -13.941 7.390 1.00 . A A . 445 GLY CA 1 1
7 9145 1 1 26 GLY H H -5.886 -13.301 6.286 1.00 . A A . 445 GLY H 1 1
7 9146 1 1 26 GLY HA2 H -7.227 -14.988 7.383 1.00 . A A . 445 GLY HA2 1 1
7 9147 1 1 26 GLY HA3 H -7.926 -13.731 8.384 1.00 . A A . 445 GLY HA3 1 1
7 9148 1 1 26 GLY N N -6.381 -13.093 7.129 1.00 . A A . 445 GLY N 1 1
7 9149 1 1 26 GLY O O -9.686 -14.339 6.406 1.00 . A A . 445 GLY O 1 1
7 9150 1 1 27 GLY C C -8.722 -12.907 2.982 1.00 . A A . 446 GLY C 1 1
7 9151 1 1 27 GLY CA C -9.279 -12.512 4.351 1.00 . A A . 446 GLY CA 1 1
7 9152 1 1 27 GLY H H -7.469 -12.325 5.365 1.00 . A A . 446 GLY H 1 1
7 9153 1 1 27 GLY HA2 H -10.218 -13.036 4.531 1.00 . A A . 446 GLY HA2 1 1
7 9154 1 1 27 GLY HA3 H -9.501 -11.445 4.363 1.00 . A A . 446 GLY HA3 1 1
7 9155 1 1 27 GLY N N -8.333 -12.827 5.409 1.00 . A A . 446 GLY N 1 1
7 9156 1 1 27 GLY O O -7.960 -13.867 2.871 1.00 . A A . 446 GLY O 1 1
7 9157 1 1 28 SER C C -7.961 -11.174 0.057 1.00 . A A . 447 SER C 1 1
7 9158 1 1 28 SER CA C -8.675 -12.406 0.616 1.00 . A A . 447 SER CA 1 1
7 9159 1 1 28 SER CB C -9.847 -12.796 -0.286 1.00 . A A . 447 SER CB 1 1
7 9160 1 1 28 SER H H -9.743 -11.368 2.073 1.00 . A A . 447 SER H 1 1
7 9161 1 1 28 SER HA H -7.984 -13.245 0.696 1.00 . A A . 447 SER HA 1 1
7 9162 1 1 28 SER HB2 H -10.176 -13.805 -0.038 1.00 . A A . 447 SER HB2 1 1
7 9163 1 1 28 SER HB3 H -10.688 -12.130 -0.096 1.00 . A A . 447 SER HB3 1 1
7 9164 1 1 28 SER HG H -9.752 -13.593 -2.120 1.00 . A A . 447 SER HG 1 1
7 9165 1 1 28 SER N N -9.124 -12.147 1.974 1.00 . A A . 447 SER N 1 1
7 9166 1 1 28 SER O O -7.789 -10.179 0.760 1.00 . A A . 447 SER O 1 1
7 9167 1 1 28 SER OG O -9.500 -12.738 -1.667 1.00 . A A . 447 SER OG 1 1
7 9168 1 1 29 TRP C C -7.922 -9.308 -2.548 1.00 . A A . 448 TRP C 1 1
7 9169 1 1 29 TRP CA C -6.873 -10.186 -1.864 1.00 . A A . 448 TRP CA 1 1
7 9170 1 1 29 TRP CB C -5.813 -10.714 -2.832 1.00 . A A . 448 TRP CB 1 1
7 9171 1 1 29 TRP CD1 C -4.032 -12.354 -1.938 1.00 . A A . 448 TRP CD1 1 1
7 9172 1 1 29 TRP CD2 C -3.499 -10.227 -1.622 1.00 . A A . 448 TRP CD2 1 1
7 9173 1 1 29 TRP CE2 C -2.473 -10.991 -1.104 1.00 . A A . 448 TRP CE2 1 1
7 9174 1 1 29 TRP CE3 C -3.461 -8.822 -1.578 1.00 . A A . 448 TRP CE3 1 1
7 9175 1 1 29 TRP CG C -4.500 -11.118 -2.158 1.00 . A A . 448 TRP CG 1 1
7 9176 1 1 29 TRP CH2 C -1.276 -9.042 -0.447 1.00 . A A . 448 TRP CH2 1 1
7 9177 1 1 29 TRP CZ2 C -1.335 -10.440 -0.503 1.00 . A A . 448 TRP CZ2 1 1
7 9178 1 1 29 TRP CZ3 C -2.317 -8.287 -0.974 1.00 . A A . 448 TRP CZ3 1 1
7 9179 1 1 29 TRP H H -7.709 -12.092 -1.768 1.00 . A A . 448 TRP H 1 1
7 9180 1 1 29 TRP HA H -6.348 -9.614 -1.100 1.00 . A A . 448 TRP HA 1 1
7 9181 1 1 29 TRP HB2 H -6.217 -11.576 -3.363 1.00 . A A . 448 TRP HB2 1 1
7 9182 1 1 29 TRP HB3 H -5.605 -9.949 -3.580 1.00 . A A . 448 TRP HB3 1 1
7 9183 1 1 29 TRP HD1 H -4.553 -13.268 -2.225 1.00 . A A . 448 TRP HD1 1 1
7 9184 1 1 29 TRP HE1 H -2.212 -13.190 -1.008 1.00 . A A . 448 TRP HE1 1 1
7 9185 1 1 29 TRP HE3 H -4.258 -8.197 -1.980 1.00 . A A . 448 TRP HE3 1 1
7 9186 1 1 29 TRP HH2 H -0.417 -8.548 0.008 1.00 . A A . 448 TRP HH2 1 1
7 9187 1 1 29 TRP HZ2 H -0.538 -11.065 -0.101 1.00 . A A . 448 TRP HZ2 1 1
7 9188 1 1 29 TRP HZ3 H -2.238 -7.202 -0.913 1.00 . A A . 448 TRP HZ3 1 1
7 9189 1 1 29 TRP N N -7.565 -11.280 -1.203 1.00 . A A . 448 TRP N 1 1
7 9190 1 1 29 TRP NE1 N -2.808 -12.326 -1.302 1.00 . A A . 448 TRP NE1 1 1
7 9191 1 1 29 TRP O O -9.055 -9.739 -2.761 1.00 . A A . 448 TRP O 1 1
7 9192 1 1 30 THR C C -8.541 -7.491 -5.012 1.00 . A A . 449 THR C 1 1
7 9193 1 1 30 THR CA C -8.399 -7.148 -3.527 1.00 . A A . 449 THR CA 1 1
7 9194 1 1 30 THR CB C -7.860 -5.738 -3.278 1.00 . A A . 449 THR CB 1 1
7 9195 1 1 30 THR CG2 C -8.973 -4.729 -2.988 1.00 . A A . 449 THR CG2 1 1
7 9196 1 1 30 THR H H -6.586 -7.749 -2.696 1.00 . A A . 449 THR H 1 1
7 9197 1 1 30 THR HA H -9.389 -7.244 -3.081 1.00 . A A . 449 THR HA 1 1
7 9198 1 1 30 THR HB H -7.241 -5.406 -4.111 1.00 . A A . 449 THR HB 1 1
7 9199 1 1 30 THR HG1 H -7.713 -6.352 -1.379 1.00 . A A . 449 THR HG1 1 1
7 9200 1 1 30 THR HG21 H -8.560 -3.720 -2.997 1.00 . A A . 449 THR HG21 1 1
7 9201 1 1 30 THR HG22 H -9.747 -4.812 -3.751 1.00 . A A . 449 THR HG22 1 1
7 9202 1 1 30 THR HG23 H -9.405 -4.936 -2.008 1.00 . A A . 449 THR HG23 1 1
7 9203 1 1 30 THR N N -7.509 -8.092 -2.873 1.00 . A A . 449 THR N 1 1
7 9204 1 1 30 THR O O -7.975 -8.477 -5.482 1.00 . A A . 449 THR O 1 1
7 9205 1 1 30 THR OG1 O -7.160 -5.848 -2.042 1.00 . A A . 449 THR OG1 1 1
7 9206 1 1 31 ALA C C -8.290 -6.399 -7.907 1.00 . A A . 450 ALA C 1 1
7 9207 1 1 31 ALA CA C -9.524 -6.861 -7.130 1.00 . A A . 450 ALA CA 1 1
7 9208 1 1 31 ALA CB C -10.794 -6.122 -7.557 1.00 . A A . 450 ALA CB 1 1
7 9209 1 1 31 ALA H H -9.757 -5.859 -5.318 1.00 . A A . 450 ALA H 1 1
7 9210 1 1 31 ALA HA H -9.668 -7.929 -7.294 1.00 . A A . 450 ALA HA 1 1
7 9211 1 1 31 ALA HB1 H -10.552 -5.413 -8.349 1.00 . A A . 450 ALA HB1 1 1
7 9212 1 1 31 ALA HB2 H -11.527 -6.840 -7.924 1.00 . A A . 450 ALA HB2 1 1
7 9213 1 1 31 ALA HB3 H -11.207 -5.585 -6.703 1.00 . A A . 450 ALA HB3 1 1
7 9214 1 1 31 ALA N N -9.300 -6.659 -5.708 1.00 . A A . 450 ALA N 1 1
7 9215 1 1 31 ALA O O -8.129 -5.209 -8.172 1.00 . A A . 450 ALA O 1 1
7 9216 1 1 32 ALA C C -6.597 -6.332 -10.282 1.00 . A A . 451 ALA C 1 1
7 9217 1 1 32 ALA CA C -6.236 -7.072 -8.992 1.00 . A A . 451 ALA CA 1 1
7 9218 1 1 32 ALA CB C -5.475 -8.372 -9.259 1.00 . A A . 451 ALA CB 1 1
7 9219 1 1 32 ALA H H -7.590 -8.331 -8.032 1.00 . A A . 451 ALA H 1 1
7 9220 1 1 32 ALA HA H -5.617 -6.424 -8.372 1.00 . A A . 451 ALA HA 1 1
7 9221 1 1 32 ALA HB1 H -5.093 -8.366 -10.280 1.00 . A A . 451 ALA HB1 1 1
7 9222 1 1 32 ALA HB2 H -4.642 -8.455 -8.561 1.00 . A A . 451 ALA HB2 1 1
7 9223 1 1 32 ALA HB3 H -6.147 -9.220 -9.127 1.00 . A A . 451 ALA HB3 1 1
7 9224 1 1 32 ALA N N -7.451 -7.365 -8.251 1.00 . A A . 451 ALA N 1 1
7 9225 1 1 32 ALA O O -7.578 -6.670 -10.942 1.00 . A A . 451 ALA O 1 1
7 9226 1 1 33 PRO C C -5.070 -4.248 -8.504 1.00 . A A . 452 PRO C 1 1
7 9227 1 1 33 PRO CA C -4.623 -4.975 -9.774 1.00 . A A . 452 PRO CA 1 1
7 9228 1 1 33 PRO CB C -3.721 -4.128 -10.657 1.00 . A A . 452 PRO CB 1 1
7 9229 1 1 33 PRO CD C -5.881 -4.448 -11.783 1.00 . A A . 452 PRO CD 1 1
7 9230 1 1 33 PRO CG C -4.598 -3.633 -11.795 1.00 . A A . 452 PRO CG 1 1
7 9231 1 1 33 PRO HA H -4.163 -5.808 -9.464 1.00 . A A . 452 PRO HA 1 1
7 9232 1 1 33 PRO HB2 H -3.299 -3.294 -10.097 1.00 . A A . 452 PRO HB2 1 1
7 9233 1 1 33 PRO HB3 H -2.884 -4.714 -11.035 1.00 . A A . 452 PRO HB3 1 1
7 9234 1 1 33 PRO HD2 H -6.758 -3.805 -11.715 1.00 . A A . 452 PRO HD2 1 1
7 9235 1 1 33 PRO HD3 H -5.986 -5.035 -12.696 1.00 . A A . 452 PRO HD3 1 1
7 9236 1 1 33 PRO HG2 H -4.819 -2.573 -11.674 1.00 . A A . 452 PRO HG2 1 1
7 9237 1 1 33 PRO HG3 H -4.084 -3.745 -12.750 1.00 . A A . 452 PRO HG3 1 1
7 9238 1 1 33 PRO N N -5.762 -5.310 -10.611 1.00 . A A . 452 PRO N 1 1
7 9239 1 1 33 PRO O O -5.684 -3.185 -8.577 1.00 . A A . 452 PRO O 1 1
7 9240 1 1 34 GLY C C -6.179 -3.196 -6.251 1.00 . A A . 453 GLY C 1 1
7 9241 1 1 34 GLY CA C -5.105 -4.273 -6.086 1.00 . A A . 453 GLY CA 1 1
7 9242 1 1 34 GLY H H -4.244 -5.714 -7.319 1.00 . A A . 453 GLY H 1 1
7 9243 1 1 34 GLY HA2 H -5.470 -5.056 -5.421 1.00 . A A . 453 GLY HA2 1 1
7 9244 1 1 34 GLY HA3 H -4.221 -3.842 -5.616 1.00 . A A . 453 GLY HA3 1 1
7 9245 1 1 34 GLY N N -4.744 -4.850 -7.370 1.00 . A A . 453 GLY N 1 1
7 9246 1 1 34 GLY O O -7.197 -3.424 -6.901 1.00 . A A . 453 GLY O 1 1
7 9247 1 1 35 VAL C C -6.079 0.346 -6.072 1.00 . A A . 454 VAL C 1 1
7 9248 1 1 35 VAL CA C -6.845 -0.931 -5.723 1.00 . A A . 454 VAL CA 1 1
7 9249 1 1 35 VAL CB C -7.629 -0.819 -4.414 1.00 . A A . 454 VAL CB 1 1
7 9250 1 1 35 VAL CG1 C -6.714 -0.400 -3.261 1.00 . A A . 454 VAL CG1 1 1
7 9251 1 1 35 VAL CG2 C -8.805 0.148 -4.560 1.00 . A A . 454 VAL CG2 1 1
7 9252 1 1 35 VAL H H -5.083 -1.867 -5.124 1.00 . A A . 454 VAL H 1 1
7 9253 1 1 35 VAL HA H -7.553 -1.146 -6.523 1.00 . A A . 454 VAL HA 1 1
7 9254 1 1 35 VAL HB H -8.033 -1.804 -4.180 1.00 . A A . 454 VAL HB 1 1
7 9255 1 1 35 VAL HG11 H -6.321 -1.289 -2.768 1.00 . A A . 454 VAL HG11 1 1
7 9256 1 1 35 VAL HG12 H -5.888 0.195 -3.650 1.00 . A A . 454 VAL HG12 1 1
7 9257 1 1 35 VAL HG13 H -7.282 0.192 -2.543 1.00 . A A . 454 VAL HG13 1 1
7 9258 1 1 35 VAL HG21 H -9.724 -0.347 -4.246 1.00 . A A . 454 VAL HG21 1 1
7 9259 1 1 35 VAL HG22 H -8.633 1.026 -3.936 1.00 . A A . 454 VAL HG22 1 1
7 9260 1 1 35 VAL HG23 H -8.895 0.456 -5.602 1.00 . A A . 454 VAL HG23 1 1
7 9261 1 1 35 VAL N N -5.914 -2.045 -5.651 1.00 . A A . 454 VAL N 1 1
7 9262 1 1 35 VAL O O -4.986 0.579 -5.559 1.00 . A A . 454 VAL O 1 1
7 9263 1 1 36 LYS C C -5.864 3.290 -6.149 1.00 . A A . 455 LYS C 1 1
7 9264 1 1 36 LYS CA C -6.072 2.389 -7.368 1.00 . A A . 455 LYS CA 1 1
7 9265 1 1 36 LYS CB C -6.898 3.039 -8.480 1.00 . A A . 455 LYS CB 1 1
7 9266 1 1 36 LYS CD C -7.492 5.227 -9.585 1.00 . A A . 455 LYS CD 1 1
7 9267 1 1 36 LYS CE C -7.594 6.707 -9.214 1.00 . A A . 455 LYS CE 1 1
7 9268 1 1 36 LYS CG C -6.496 4.502 -8.678 1.00 . A A . 455 LYS CG 1 1
7 9269 1 1 36 LYS H H -7.573 0.944 -7.356 1.00 . A A . 455 LYS H 1 1
7 9270 1 1 36 LYS HA H -5.097 2.147 -7.790 1.00 . A A . 455 LYS HA 1 1
7 9271 1 1 36 LYS HB2 H -6.758 2.490 -9.411 1.00 . A A . 455 LYS HB2 1 1
7 9272 1 1 36 LYS HB3 H -7.958 2.980 -8.232 1.00 . A A . 455 LYS HB3 1 1
7 9273 1 1 36 LYS HD2 H -7.180 5.129 -10.625 1.00 . A A . 455 LYS HD2 1 1
7 9274 1 1 36 LYS HD3 H -8.473 4.759 -9.501 1.00 . A A . 455 LYS HD3 1 1
7 9275 1 1 36 LYS HE2 H -6.881 6.941 -8.423 1.00 . A A . 455 LYS HE2 1 1
7 9276 1 1 36 LYS HE3 H -7.329 7.323 -10.074 1.00 . A A . 455 LYS HE3 1 1
7 9277 1 1 36 LYS HG2 H -6.447 5.003 -7.711 1.00 . A A . 455 LYS HG2 1 1
7 9278 1 1 36 LYS HG3 H -5.498 4.552 -9.113 1.00 . A A . 455 LYS HG3 1 1
7 9279 1 1 36 LYS HZ2 H -8.965 7.683 -7.985 1.00 . A A . 455 LYS HZ2 1 1
7 9280 1 1 36 LYS HZ3 H -9.514 7.466 -9.503 1.00 . A A . 455 LYS HZ3 1 1
7 9281 1 1 36 LYS N N -6.684 1.141 -6.943 1.00 . A A . 455 LYS N 1 1
7 9282 1 1 36 LYS NZ N -8.966 7.036 -8.766 1.00 . A A . 455 LYS NZ 1 1
7 9283 1 1 36 LYS O O -6.829 3.752 -5.542 1.00 . A A . 455 LYS O 1 1
7 9284 1 1 37 MET C C -4.814 5.763 -4.860 1.00 . A A . 456 MET C 1 1
7 9285 1 1 37 MET CA C -4.251 4.350 -4.692 1.00 . A A . 456 MET CA 1 1
7 9286 1 1 37 MET CB C -2.728 4.420 -4.556 1.00 . A A . 456 MET CB 1 1
7 9287 1 1 37 MET CE C -0.233 2.615 -5.604 1.00 . A A . 456 MET CE 1 1
7 9288 1 1 37 MET CG C -2.190 3.210 -3.789 1.00 . A A . 456 MET CG 1 1
7 9289 1 1 37 MET H H -3.819 3.133 -6.326 1.00 . A A . 456 MET H 1 1
7 9290 1 1 37 MET HA H -4.705 3.871 -3.825 1.00 . A A . 456 MET HA 1 1
7 9291 1 1 37 MET HB2 H -2.273 4.460 -5.545 1.00 . A A . 456 MET HB2 1 1
7 9292 1 1 37 MET HB3 H -2.448 5.337 -4.038 1.00 . A A . 456 MET HB3 1 1
7 9293 1 1 37 MET HE1 H -0.717 3.332 -6.266 1.00 . A A . 456 MET HE1 1 1
7 9294 1 1 37 MET HE2 H 0.826 2.546 -5.854 1.00 . A A . 456 MET HE2 1 1
7 9295 1 1 37 MET HE3 H -0.699 1.637 -5.725 1.00 . A A . 456 MET HE3 1 1
7 9296 1 1 37 MET HG2 H -2.490 3.270 -2.743 1.00 . A A . 456 MET HG2 1 1
7 9297 1 1 37 MET HG3 H -2.620 2.293 -4.192 1.00 . A A . 456 MET HG3 1 1
7 9298 1 1 37 MET N N -4.598 3.513 -5.827 1.00 . A A . 456 MET N 1 1
7 9299 1 1 37 MET O O -4.613 6.396 -5.895 1.00 . A A . 456 MET O 1 1
7 9300 1 1 37 MET SD S -0.410 3.153 -3.911 1.00 . A A . 456 MET SD 1 1
7 9301 1 1 38 GLN C C -5.021 8.604 -4.044 1.00 . A A . 457 GLN C 1 1
7 9302 1 1 38 GLN CA C -6.103 7.541 -3.846 1.00 . A A . 457 GLN CA 1 1
7 9303 1 1 38 GLN CB C -6.902 7.803 -2.568 1.00 . A A . 457 GLN CB 1 1
7 9304 1 1 38 GLN CD C -9.242 7.016 -3.086 1.00 . A A . 457 GLN CD 1 1
7 9305 1 1 38 GLN CG C -7.944 6.706 -2.338 1.00 . A A . 457 GLN CG 1 1
7 9306 1 1 38 GLN H H -5.667 5.693 -2.987 1.00 . A A . 457 GLN H 1 1
7 9307 1 1 38 GLN HA H -6.782 7.541 -4.698 1.00 . A A . 457 GLN HA 1 1
7 9308 1 1 38 GLN HB2 H -6.225 7.851 -1.715 1.00 . A A . 457 GLN HB2 1 1
7 9309 1 1 38 GLN HB3 H -7.398 8.771 -2.636 1.00 . A A . 457 GLN HB3 1 1
7 9310 1 1 38 GLN HE21 H -10.191 5.679 -1.899 1.00 . A A . 457 GLN HE21 1 1
7 9311 1 1 38 GLN HE22 H -11.189 6.463 -3.078 1.00 . A A . 457 GLN HE22 1 1
7 9312 1 1 38 GLN HG2 H -7.547 5.747 -2.673 1.00 . A A . 457 GLN HG2 1 1
7 9313 1 1 38 GLN HG3 H -8.148 6.611 -1.271 1.00 . A A . 457 GLN HG3 1 1
7 9314 1 1 38 GLN N N -5.509 6.215 -3.826 1.00 . A A . 457 GLN N 1 1
7 9315 1 1 38 GLN NE2 N -10.294 6.329 -2.652 1.00 . A A . 457 GLN NE2 1 1
7 9316 1 1 38 GLN O O -3.834 8.285 -4.097 1.00 . A A . 457 GLN O 1 1
7 9317 1 1 38 GLN OE1 O -9.285 7.827 -3.997 1.00 . A A . 457 GLN OE1 1 1
7 9318 1 1 39 ASP C C -4.088 11.471 -2.974 1.00 . A A . 458 ASP C 1 1
7 9319 1 1 39 ASP CA C -4.555 10.959 -4.339 1.00 . A A . 458 ASP CA 1 1
7 9320 1 1 39 ASP CB C -5.240 12.116 -5.069 1.00 . A A . 458 ASP CB 1 1
7 9321 1 1 39 ASP CG C -6.767 12.042 -5.108 1.00 . A A . 458 ASP CG 1 1
7 9322 1 1 39 ASP H H -6.437 10.098 -4.103 1.00 . A A . 458 ASP H 1 1
7 9323 1 1 39 ASP HA H -3.736 10.557 -4.936 1.00 . A A . 458 ASP HA 1 1
7 9324 1 1 39 ASP HB2 H -4.948 13.051 -4.590 1.00 . A A . 458 ASP HB2 1 1
7 9325 1 1 39 ASP HB3 H -4.866 12.152 -6.092 1.00 . A A . 458 ASP HB3 1 1
7 9326 1 1 39 ASP HD2 H -7.051 11.986 -3.247 1.00 . A A . 458 ASP HD2 1 1
7 9327 1 1 39 ASP N N -5.470 9.847 -4.148 1.00 . A A . 458 ASP N 1 1
7 9328 1 1 39 ASP O O -4.894 11.633 -2.060 1.00 . A A . 458 ASP O 1 1
7 9329 1 1 39 ASP OD1 O -7.359 11.582 -6.095 1.00 . A A . 458 ASP OD1 1 1
7 9330 1 1 39 ASP OD2 O -7.362 12.489 -4.053 1.00 . A A . 458 ASP OD2 1 1
7 9331 1 1 40 ALA C C -1.685 13.623 -1.857 1.00 . A A . 459 ALA C 1 1
7 9332 1 1 40 ALA CA C -2.205 12.200 -1.643 1.00 . A A . 459 ALA CA 1 1
7 9333 1 1 40 ALA CB C -1.106 11.241 -1.183 1.00 . A A . 459 ALA CB 1 1
7 9334 1 1 40 ALA H H -2.140 11.576 -3.630 1.00 . A A . 459 ALA H 1 1
7 9335 1 1 40 ALA HA H -2.993 12.219 -0.890 1.00 . A A . 459 ALA HA 1 1
7 9336 1 1 40 ALA HB1 H -1.299 10.246 -1.585 1.00 . A A . 459 ALA HB1 1 1
7 9337 1 1 40 ALA HB2 H -0.140 11.596 -1.542 1.00 . A A . 459 ALA HB2 1 1
7 9338 1 1 40 ALA HB3 H -1.095 11.197 -0.094 1.00 . A A . 459 ALA HB3 1 1
7 9339 1 1 40 ALA N N -2.789 11.710 -2.881 1.00 . A A . 459 ALA N 1 1
7 9340 1 1 40 ALA O O -0.694 13.827 -2.556 1.00 . A A . 459 ALA O 1 1
7 9341 1 1 41 GLU C C -0.647 16.209 -0.684 1.00 . A A . 460 GLU C 1 1
7 9342 1 1 41 GLU CA C -1.999 15.968 -1.357 1.00 . A A . 460 GLU CA 1 1
7 9343 1 1 41 GLU CB C -3.076 16.879 -0.764 1.00 . A A . 460 GLU CB 1 1
7 9344 1 1 41 GLU CD C -4.271 17.586 1.341 1.00 . A A . 460 GLU CD 1 1
7 9345 1 1 41 GLU CG C -3.177 16.694 0.751 1.00 . A A . 460 GLU CG 1 1
7 9346 1 1 41 GLU H H -3.183 14.396 -0.676 1.00 . A A . 460 GLU H 1 1
7 9347 1 1 41 GLU HA H -1.919 16.160 -2.427 1.00 . A A . 460 GLU HA 1 1
7 9348 1 1 41 GLU HB2 H -2.844 17.919 -0.993 1.00 . A A . 460 GLU HB2 1 1
7 9349 1 1 41 GLU HB3 H -4.039 16.658 -1.226 1.00 . A A . 460 GLU HB3 1 1
7 9350 1 1 41 GLU HE2 H -4.636 18.972 2.562 1.00 . A A . 460 GLU HE2 1 1
7 9351 1 1 41 GLU HG2 H -3.391 15.650 0.980 1.00 . A A . 460 GLU HG2 1 1
7 9352 1 1 41 GLU HG3 H -2.220 16.933 1.215 1.00 . A A . 460 GLU HG3 1 1
7 9353 1 1 41 GLU N N -2.378 14.570 -1.243 1.00 . A A . 460 GLU N 1 1
7 9354 1 1 41 GLU O O -0.024 17.250 -0.887 1.00 . A A . 460 GLU O 1 1
7 9355 1 1 41 GLU OE1 O -5.434 17.502 0.918 1.00 . A A . 460 GLU OE1 1 1
7 9356 1 1 41 GLU OE2 O -3.879 18.387 2.272 1.00 . A A . 460 GLU OE2 1 1
7 9357 1 1 42 ILE C C 2.019 16.147 -0.024 1.00 . A A . 461 ILE C 1 1
7 9358 1 1 42 ILE CA C 1.037 15.320 0.808 1.00 . A A . 461 ILE CA 1 1
7 9359 1 1 42 ILE CB C 1.555 13.925 1.163 1.00 . A A . 461 ILE CB 1 1
7 9360 1 1 42 ILE CD1 C -0.160 14.140 3.000 1.00 . A A . 461 ILE CD1 1 1
7 9361 1 1 42 ILE CG1 C 0.556 13.178 2.050 1.00 . A A . 461 ILE CG1 1 1
7 9362 1 1 42 ILE CG2 C 2.943 14.001 1.802 1.00 . A A . 461 ILE CG2 1 1
7 9363 1 1 42 ILE H H -0.743 14.384 0.263 1.00 . A A . 461 ILE H 1 1
7 9364 1 1 42 ILE HA H 0.852 15.843 1.746 1.00 . A A . 461 ILE HA 1 1
7 9365 1 1 42 ILE HB H 1.656 13.353 0.241 1.00 . A A . 461 ILE HB 1 1
7 9366 1 1 42 ILE HD11 H -0.800 14.810 2.425 1.00 . A A . 461 ILE HD11 1 1
7 9367 1 1 42 ILE HD12 H -0.768 13.571 3.703 1.00 . A A . 461 ILE HD12 1 1
7 9368 1 1 42 ILE HD13 H 0.578 14.725 3.548 1.00 . A A . 461 ILE HD13 1 1
7 9369 1 1 42 ILE HG12 H -0.177 12.665 1.426 1.00 . A A . 461 ILE HG12 1 1
7 9370 1 1 42 ILE HG13 H 1.076 12.413 2.625 1.00 . A A . 461 ILE HG13 1 1
7 9371 1 1 42 ILE HG21 H 3.703 13.826 1.041 1.00 . A A . 461 ILE HG21 1 1
7 9372 1 1 42 ILE HG22 H 3.087 14.989 2.239 1.00 . A A . 461 ILE HG22 1 1
7 9373 1 1 42 ILE HG23 H 3.026 13.243 2.581 1.00 . A A . 461 ILE HG23 1 1
7 9374 1 1 42 ILE N N -0.231 15.228 0.103 1.00 . A A . 461 ILE N 1 1
7 9375 1 1 42 ILE O O 2.688 17.035 0.502 1.00 . A A . 461 ILE O 1 1
7 9376 1 1 43 SER C C 3.303 15.634 -3.412 1.00 . A A . 462 SER C 1 1
7 9377 1 1 43 SER CA C 2.963 16.528 -2.218 1.00 . A A . 462 SER CA 1 1
7 9378 1 1 43 SER CB C 4.243 16.971 -1.505 1.00 . A A . 462 SER CB 1 1
7 9379 1 1 43 SER H H 1.526 15.102 -1.728 1.00 . A A . 462 SER H 1 1
7 9380 1 1 43 SER HA H 2.407 17.407 -2.544 1.00 . A A . 462 SER HA 1 1
7 9381 1 1 43 SER HB2 H 4.468 16.273 -0.698 1.00 . A A . 462 SER HB2 1 1
7 9382 1 1 43 SER HB3 H 5.079 16.931 -2.203 1.00 . A A . 462 SER HB3 1 1
7 9383 1 1 43 SER HG H 5.031 18.717 -0.929 1.00 . A A . 462 SER HG 1 1
7 9384 1 1 43 SER N N 2.074 15.826 -1.308 1.00 . A A . 462 SER N 1 1
7 9385 1 1 43 SER O O 4.460 15.554 -3.822 1.00 . A A . 462 SER O 1 1
7 9386 1 1 43 SER OG O 4.129 18.288 -0.974 1.00 . A A . 462 SER OG 1 1
7 9387 1 1 44 GLY C C 2.600 12.645 -4.620 1.00 . A A . 463 GLY C 1 1
7 9388 1 1 44 GLY CA C 2.449 14.098 -5.074 1.00 . A A . 463 GLY CA 1 1
7 9389 1 1 44 GLY H H 1.336 15.055 -3.596 1.00 . A A . 463 GLY H 1 1
7 9390 1 1 44 GLY HA2 H 1.594 14.187 -5.743 1.00 . A A . 463 GLY HA2 1 1
7 9391 1 1 44 GLY HA3 H 3.330 14.399 -5.641 1.00 . A A . 463 GLY HA3 1 1
7 9392 1 1 44 GLY N N 2.274 14.984 -3.935 1.00 . A A . 463 GLY N 1 1
7 9393 1 1 44 GLY O O 3.509 11.944 -5.062 1.00 . A A . 463 GLY O 1 1
7 9394 1 1 45 TYR C C 0.354 10.205 -3.396 1.00 . A A . 464 TYR C 1 1
7 9395 1 1 45 TYR CA C 1.716 10.879 -3.224 1.00 . A A . 464 TYR CA 1 1
7 9396 1 1 45 TYR CB C 2.026 11.003 -1.731 1.00 . A A . 464 TYR CB 1 1
7 9397 1 1 45 TYR CD1 C 4.455 11.641 -1.957 1.00 . A A . 464 TYR CD1 1 1
7 9398 1 1 45 TYR CD2 C 3.889 9.833 -0.499 1.00 . A A . 464 TYR CD2 1 1
7 9399 1 1 45 TYR CE1 C 5.846 11.469 -1.631 1.00 . A A . 464 TYR CE1 1 1
7 9400 1 1 45 TYR CE2 C 5.281 9.660 -0.173 1.00 . A A . 464 TYR CE2 1 1
7 9401 1 1 45 TYR CG C 3.505 10.820 -1.384 1.00 . A A . 464 TYR CG 1 1
7 9402 1 1 45 TYR CZ C 6.191 10.486 -0.755 1.00 . A A . 464 TYR CZ 1 1
7 9403 1 1 45 TYR H H 0.959 12.812 -3.389 1.00 . A A . 464 TYR H 1 1
7 9404 1 1 45 TYR HA H 2.465 10.317 -3.783 1.00 . A A . 464 TYR HA 1 1
7 9405 1 1 45 TYR HB2 H 1.701 11.984 -1.383 1.00 . A A . 464 TYR HB2 1 1
7 9406 1 1 45 TYR HB3 H 1.441 10.262 -1.186 1.00 . A A . 464 TYR HB3 1 1
7 9407 1 1 45 TYR HD1 H 4.151 12.421 -2.656 1.00 . A A . 464 TYR HD1 1 1
7 9408 1 1 45 TYR HD2 H 3.139 9.184 -0.047 1.00 . A A . 464 TYR HD2 1 1
7 9409 1 1 45 TYR HE1 H 6.607 12.110 -2.076 1.00 . A A . 464 TYR HE1 1 1
7 9410 1 1 45 TYR HE2 H 5.598 8.885 0.524 1.00 . A A . 464 TYR HE2 1 1
7 9411 1 1 45 TYR HH H 7.672 10.602 0.499 1.00 . A A . 464 TYR HH 1 1
7 9412 1 1 45 TYR N N 1.695 12.236 -3.743 1.00 . A A . 464 TYR N 1 1
7 9413 1 1 45 TYR O O -0.581 10.811 -3.917 1.00 . A A . 464 TYR O 1 1
7 9414 1 1 45 TYR OH O 7.506 10.323 -0.447 1.00 . A A . 464 TYR OH 1 1
7 9415 1 1 46 ALA C C -1.365 7.728 -1.650 1.00 . A A . 465 ALA C 1 1
7 9416 1 1 46 ALA CA C -0.948 8.197 -3.046 1.00 . A A . 465 ALA CA 1 1
7 9417 1 1 46 ALA CB C -0.751 7.031 -4.017 1.00 . A A . 465 ALA CB 1 1
7 9418 1 1 46 ALA H H 1.050 8.474 -2.525 1.00 . A A . 465 ALA H 1 1
7 9419 1 1 46 ALA HA H -1.718 8.858 -3.443 1.00 . A A . 465 ALA HA 1 1
7 9420 1 1 46 ALA HB1 H -1.592 6.988 -4.709 1.00 . A A . 465 ALA HB1 1 1
7 9421 1 1 46 ALA HB2 H 0.173 7.176 -4.577 1.00 . A A . 465 ALA HB2 1 1
7 9422 1 1 46 ALA HB3 H -0.694 6.097 -3.457 1.00 . A A . 465 ALA HB3 1 1
7 9423 1 1 46 ALA N N 0.284 8.960 -2.948 1.00 . A A . 465 ALA N 1 1
7 9424 1 1 46 ALA O O -0.516 7.476 -0.797 1.00 . A A . 465 ALA O 1 1
7 9425 1 1 47 LYS C C -4.198 6.046 -0.414 1.00 . A A . 466 LYS C 1 1
7 9426 1 1 47 LYS CA C -3.213 7.194 -0.184 1.00 . A A . 466 LYS CA 1 1
7 9427 1 1 47 LYS CB C -3.816 8.379 0.572 1.00 . A A . 466 LYS CB 1 1
7 9428 1 1 47 LYS CD C -3.376 10.808 1.088 1.00 . A A . 466 LYS CD 1 1
7 9429 1 1 47 LYS CE C -4.144 10.878 2.409 1.00 . A A . 466 LYS CE 1 1
7 9430 1 1 47 LYS CG C -2.748 9.427 0.892 1.00 . A A . 466 LYS CG 1 1
7 9431 1 1 47 LYS H H -3.357 7.833 -2.161 1.00 . A A . 466 LYS H 1 1
7 9432 1 1 47 LYS HA H -2.381 6.820 0.413 1.00 . A A . 466 LYS HA 1 1
7 9433 1 1 47 LYS HB2 H -4.608 8.832 -0.025 1.00 . A A . 466 LYS HB2 1 1
7 9434 1 1 47 LYS HB3 H -4.276 8.030 1.496 1.00 . A A . 466 LYS HB3 1 1
7 9435 1 1 47 LYS HD2 H -2.597 11.571 1.075 1.00 . A A . 466 LYS HD2 1 1
7 9436 1 1 47 LYS HD3 H -4.050 11.026 0.260 1.00 . A A . 466 LYS HD3 1 1
7 9437 1 1 47 LYS HE2 H -4.947 10.141 2.410 1.00 . A A . 466 LYS HE2 1 1
7 9438 1 1 47 LYS HE3 H -3.480 10.627 3.237 1.00 . A A . 466 LYS HE3 1 1
7 9439 1 1 47 LYS HG2 H -2.208 9.137 1.793 1.00 . A A . 466 LYS HG2 1 1
7 9440 1 1 47 LYS HG3 H -2.019 9.466 0.082 1.00 . A A . 466 LYS HG3 1 1
7 9441 1 1 47 LYS HZ2 H -5.277 12.286 3.448 1.00 . A A . 466 LYS HZ2 1 1
7 9442 1 1 47 LYS HZ3 H -3.982 12.935 2.703 1.00 . A A . 466 LYS HZ3 1 1
7 9443 1 1 47 LYS N N -2.673 7.627 -1.461 1.00 . A A . 466 LYS N 1 1
7 9444 1 1 47 LYS NZ N -4.707 12.232 2.610 1.00 . A A . 466 LYS NZ 1 1
7 9445 1 1 47 LYS O O -4.891 6.012 -1.430 1.00 . A A . 466 LYS O 1 1
7 9446 1 1 48 ILE C C -5.483 3.524 1.872 1.00 . A A . 467 ILE C 1 1
7 9447 1 1 48 ILE CA C -5.117 3.986 0.460 1.00 . A A . 467 ILE CA 1 1
7 9448 1 1 48 ILE CB C -4.492 2.889 -0.404 1.00 . A A . 467 ILE CB 1 1
7 9449 1 1 48 ILE CD1 C -6.482 1.344 -0.523 1.00 . A A . 467 ILE CD1 1 1
7 9450 1 1 48 ILE CG1 C -5.539 2.249 -1.318 1.00 . A A . 467 ILE CG1 1 1
7 9451 1 1 48 ILE CG2 C -3.776 1.850 0.462 1.00 . A A . 467 ILE CG2 1 1
7 9452 1 1 48 ILE H H -3.662 5.168 1.369 1.00 . A A . 467 ILE H 1 1
7 9453 1 1 48 ILE HA H -6.026 4.314 -0.043 1.00 . A A . 467 ILE HA 1 1
7 9454 1 1 48 ILE HB H -3.740 3.346 -1.046 1.00 . A A . 467 ILE HB 1 1
7 9455 1 1 48 ILE HD11 H -7.514 1.564 -0.797 1.00 . A A . 467 ILE HD11 1 1
7 9456 1 1 48 ILE HD12 H -6.261 0.301 -0.749 1.00 . A A . 467 ILE HD12 1 1
7 9457 1 1 48 ILE HD13 H -6.344 1.522 0.543 1.00 . A A . 467 ILE HD13 1 1
7 9458 1 1 48 ILE HG12 H -6.113 3.028 -1.820 1.00 . A A . 467 ILE HG12 1 1
7 9459 1 1 48 ILE HG13 H -5.042 1.669 -2.096 1.00 . A A . 467 ILE HG13 1 1
7 9460 1 1 48 ILE HG21 H -4.471 1.454 1.203 1.00 . A A . 467 ILE HG21 1 1
7 9461 1 1 48 ILE HG22 H -3.416 1.038 -0.168 1.00 . A A . 467 ILE HG22 1 1
7 9462 1 1 48 ILE HG23 H -2.933 2.319 0.969 1.00 . A A . 467 ILE HG23 1 1
7 9463 1 1 48 ILE N N -4.229 5.133 0.546 1.00 . A A . 467 ILE N 1 1
7 9464 1 1 48 ILE O O -4.606 3.320 2.710 1.00 . A A . 467 ILE O 1 1
7 9465 1 1 49 THR C C -8.071 1.640 3.248 1.00 . A A . 468 THR C 1 1
7 9466 1 1 49 THR CA C -7.274 2.938 3.388 1.00 . A A . 468 THR CA 1 1
7 9467 1 1 49 THR CB C -8.085 4.086 3.994 1.00 . A A . 468 THR CB 1 1
7 9468 1 1 49 THR CG2 C -8.084 4.059 5.524 1.00 . A A . 468 THR CG2 1 1
7 9469 1 1 49 THR H H -7.488 3.540 1.405 1.00 . A A . 468 THR H 1 1
7 9470 1 1 49 THR HA H -6.418 2.720 4.026 1.00 . A A . 468 THR HA 1 1
7 9471 1 1 49 THR HB H -9.103 4.091 3.605 1.00 . A A . 468 THR HB 1 1
7 9472 1 1 49 THR HG1 H -6.415 5.188 4.058 1.00 . A A . 468 THR HG1 1 1
7 9473 1 1 49 THR HG21 H -7.285 3.406 5.876 1.00 . A A . 468 THR HG21 1 1
7 9474 1 1 49 THR HG22 H -7.923 5.067 5.905 1.00 . A A . 468 THR HG22 1 1
7 9475 1 1 49 THR HG23 H -9.043 3.684 5.881 1.00 . A A . 468 THR HG23 1 1
7 9476 1 1 49 THR N N -6.781 3.372 2.092 1.00 . A A . 468 THR N 1 1
7 9477 1 1 49 THR O O -9.015 1.568 2.463 1.00 . A A . 468 THR O 1 1
7 9478 1 1 49 THR OG1 O -7.333 5.252 3.667 1.00 . A A . 468 THR OG1 1 1
7 9479 1 1 50 VAL C C -8.588 -1.113 5.426 1.00 . A A . 469 VAL C 1 1
7 9480 1 1 50 VAL CA C -8.325 -0.647 3.993 1.00 . A A . 469 VAL CA 1 1
7 9481 1 1 50 VAL CB C -7.493 -1.645 3.184 1.00 . A A . 469 VAL CB 1 1
7 9482 1 1 50 VAL CG1 C -8.284 -2.928 2.916 1.00 . A A . 469 VAL CG1 1 1
7 9483 1 1 50 VAL CG2 C -7.005 -1.019 1.876 1.00 . A A . 469 VAL CG2 1 1
7 9484 1 1 50 VAL H H -6.893 0.711 4.657 1.00 . A A . 469 VAL H 1 1
7 9485 1 1 50 VAL HA H -9.281 -0.515 3.485 1.00 . A A . 469 VAL HA 1 1
7 9486 1 1 50 VAL HB H -6.617 -1.909 3.776 1.00 . A A . 469 VAL HB 1 1
7 9487 1 1 50 VAL HG11 H -8.897 -2.797 2.024 1.00 . A A . 469 VAL HG11 1 1
7 9488 1 1 50 VAL HG12 H -7.591 -3.756 2.763 1.00 . A A . 469 VAL HG12 1 1
7 9489 1 1 50 VAL HG13 H -8.926 -3.144 3.770 1.00 . A A . 469 VAL HG13 1 1
7 9490 1 1 50 VAL HG21 H -6.790 0.038 2.037 1.00 . A A . 469 VAL HG21 1 1
7 9491 1 1 50 VAL HG22 H -6.100 -1.527 1.545 1.00 . A A . 469 VAL HG22 1 1
7 9492 1 1 50 VAL HG23 H -7.778 -1.120 1.114 1.00 . A A . 469 VAL HG23 1 1
7 9493 1 1 50 VAL N N -7.661 0.645 4.021 1.00 . A A . 469 VAL N 1 1
7 9494 1 1 50 VAL O O -7.724 -0.986 6.292 1.00 . A A . 469 VAL O 1 1
7 9495 1 1 51 ASP C C -9.788 -3.601 7.076 1.00 . A A . 470 ASP C 1 1
7 9496 1 1 51 ASP CA C -10.173 -2.126 6.946 1.00 . A A . 470 ASP CA 1 1
7 9497 1 1 51 ASP CB C -11.685 -2.013 7.151 1.00 . A A . 470 ASP CB 1 1
7 9498 1 1 51 ASP CG C -12.223 -2.712 8.400 1.00 . A A . 470 ASP CG 1 1
7 9499 1 1 51 ASP H H -10.482 -1.741 4.922 1.00 . A A . 470 ASP H 1 1
7 9500 1 1 51 ASP HA H -9.640 -1.491 7.654 1.00 . A A . 470 ASP HA 1 1
7 9501 1 1 51 ASP HB2 H -11.952 -0.957 7.201 1.00 . A A . 470 ASP HB2 1 1
7 9502 1 1 51 ASP HB3 H -12.187 -2.427 6.276 1.00 . A A . 470 ASP HB3 1 1
7 9503 1 1 51 ASP HD2 H -13.465 -2.156 9.702 1.00 . A A . 470 ASP HD2 1 1
7 9504 1 1 51 ASP N N -9.785 -1.641 5.632 1.00 . A A . 470 ASP N 1 1
7 9505 1 1 51 ASP O O -9.822 -4.343 6.096 1.00 . A A . 470 ASP O 1 1
7 9506 1 1 51 ASP OD1 O -12.323 -3.947 8.448 1.00 . A A . 470 ASP OD1 1 1
7 9507 1 1 51 ASP OD2 O -12.551 -1.925 9.368 1.00 . A A . 470 ASP OD2 1 1
7 9508 1 1 52 ILE C C -9.818 -5.874 9.772 1.00 . A A . 471 ILE C 1 1
7 9509 1 1 52 ILE CA C -9.037 -5.354 8.563 1.00 . A A . 471 ILE CA 1 1
7 9510 1 1 52 ILE CB C -7.519 -5.456 8.722 1.00 . A A . 471 ILE CB 1 1
7 9511 1 1 52 ILE CD1 C -5.551 -4.993 10.229 1.00 . A A . 471 ILE CD1 1 1
7 9512 1 1 52 ILE CG1 C -7.073 -4.927 10.086 1.00 . A A . 471 ILE CG1 1 1
7 9513 1 1 52 ILE CG2 C -6.799 -4.751 7.570 1.00 . A A . 471 ILE CG2 1 1
7 9514 1 1 52 ILE H H -9.404 -3.371 9.085 1.00 . A A . 471 ILE H 1 1
7 9515 1 1 52 ILE HA H -9.311 -5.949 7.693 1.00 . A A . 471 ILE HA 1 1
7 9516 1 1 52 ILE HB H -7.241 -6.509 8.678 1.00 . A A . 471 ILE HB 1 1
7 9517 1 1 52 ILE HD11 H -5.112 -4.062 9.871 1.00 . A A . 471 ILE HD11 1 1
7 9518 1 1 52 ILE HD12 H -5.290 -5.138 11.278 1.00 . A A . 471 ILE HD12 1 1
7 9519 1 1 52 ILE HD13 H -5.166 -5.826 9.641 1.00 . A A . 471 ILE HD13 1 1
7 9520 1 1 52 ILE HG12 H -7.409 -3.897 10.209 1.00 . A A . 471 ILE HG12 1 1
7 9521 1 1 52 ILE HG13 H -7.542 -5.511 10.878 1.00 . A A . 471 ILE HG13 1 1
7 9522 1 1 52 ILE HG21 H -5.768 -4.545 7.859 1.00 . A A . 471 ILE HG21 1 1
7 9523 1 1 52 ILE HG22 H -6.808 -5.393 6.689 1.00 . A A . 471 ILE HG22 1 1
7 9524 1 1 52 ILE HG23 H -7.307 -3.814 7.343 1.00 . A A . 471 ILE HG23 1 1
7 9525 1 1 52 ILE N N -9.429 -3.981 8.293 1.00 . A A . 471 ILE N 1 1
7 9526 1 1 52 ILE O O -9.538 -6.961 10.275 1.00 . A A . 471 ILE O 1 1
7 9527 1 1 53 GLY C C -11.591 -6.953 11.566 1.00 . A A . 472 GLY C 1 1
7 9528 1 1 53 GLY CA C -11.604 -5.439 11.343 1.00 . A A . 472 GLY CA 1 1
7 9529 1 1 53 GLY H H -11.003 -4.191 9.788 1.00 . A A . 472 GLY H 1 1
7 9530 1 1 53 GLY HA2 H -11.239 -4.933 12.237 1.00 . A A . 472 GLY HA2 1 1
7 9531 1 1 53 GLY HA3 H -12.628 -5.101 11.181 1.00 . A A . 472 GLY HA3 1 1
7 9532 1 1 53 GLY N N -10.781 -5.073 10.203 1.00 . A A . 472 GLY N 1 1
7 9533 1 1 53 GLY O O -12.175 -7.704 10.786 1.00 . A A . 472 GLY O 1 1
7 9534 1 1 54 SER C C -9.418 -9.285 12.649 1.00 . A A . 473 SER C 1 1
7 9535 1 1 54 SER CA C -10.822 -8.767 12.969 1.00 . A A . 473 SER CA 1 1
7 9536 1 1 54 SER CB C -11.873 -9.585 12.217 1.00 . A A . 473 SER CB 1 1
7 9537 1 1 54 SER H H -10.447 -6.739 13.264 1.00 . A A . 473 SER H 1 1
7 9538 1 1 54 SER HA H -11.016 -8.823 14.040 1.00 . A A . 473 SER HA 1 1
7 9539 1 1 54 SER HB2 H -12.821 -9.047 12.219 1.00 . A A . 473 SER HB2 1 1
7 9540 1 1 54 SER HB3 H -11.571 -9.694 11.175 1.00 . A A . 473 SER HB3 1 1
7 9541 1 1 54 SER HG H -12.992 -10.962 13.142 1.00 . A A . 473 SER HG 1 1
7 9542 1 1 54 SER N N -10.919 -7.356 12.634 1.00 . A A . 473 SER N 1 1
7 9543 1 1 54 SER O O -9.042 -10.374 13.079 1.00 . A A . 473 SER O 1 1
7 9544 1 1 54 SER OG O -12.059 -10.875 12.794 1.00 . A A . 473 SER OG 1 1
7 9545 1 1 55 ALA C C -6.332 -8.002 12.317 1.00 . A A . 474 ALA C 1 1
7 9546 1 1 55 ALA CA C -7.328 -8.843 11.515 1.00 . A A . 474 ALA CA 1 1
7 9547 1 1 55 ALA CB C -7.158 -8.665 10.005 1.00 . A A . 474 ALA CB 1 1
7 9548 1 1 55 ALA H H -8.995 -7.595 11.553 1.00 . A A . 474 ALA H 1 1
7 9549 1 1 55 ALA HA H -7.184 -9.895 11.763 1.00 . A A . 474 ALA HA 1 1
7 9550 1 1 55 ALA HB1 H -8.119 -8.407 9.560 1.00 . A A . 474 ALA HB1 1 1
7 9551 1 1 55 ALA HB2 H -6.442 -7.867 9.811 1.00 . A A . 474 ALA HB2 1 1
7 9552 1 1 55 ALA HB3 H -6.794 -9.595 9.569 1.00 . A A . 474 ALA HB3 1 1
7 9553 1 1 55 ALA N N -8.681 -8.479 11.898 1.00 . A A . 474 ALA N 1 1
7 9554 1 1 55 ALA O O -6.496 -6.788 12.438 1.00 . A A . 474 ALA O 1 1
7 9555 1 1 56 SER C C -3.282 -7.340 12.704 1.00 . A A . 475 SER C 1 1
7 9556 1 1 56 SER CA C -4.301 -8.009 13.629 1.00 . A A . 475 SER CA 1 1
7 9557 1 1 56 SER CB C -3.599 -8.989 14.571 1.00 . A A . 475 SER CB 1 1
7 9558 1 1 56 SER H H -5.196 -9.665 12.739 1.00 . A A . 475 SER H 1 1
7 9559 1 1 56 SER HA H -4.833 -7.260 14.216 1.00 . A A . 475 SER HA 1 1
7 9560 1 1 56 SER HB2 H -3.964 -9.999 14.381 1.00 . A A . 475 SER HB2 1 1
7 9561 1 1 56 SER HB3 H -2.530 -8.992 14.360 1.00 . A A . 475 SER HB3 1 1
7 9562 1 1 56 SER HG H -4.662 -8.143 16.040 1.00 . A A . 475 SER HG 1 1
7 9563 1 1 56 SER N N -5.322 -8.679 12.843 1.00 . A A . 475 SER N 1 1
7 9564 1 1 56 SER O O -2.508 -6.489 13.139 1.00 . A A . 475 SER O 1 1
7 9565 1 1 56 SER OG O -3.811 -8.659 15.941 1.00 . A A . 475 SER OG 1 1
7 9566 1 1 57 GLN C C -3.000 -7.342 9.051 1.00 . A A . 476 GLN C 1 1
7 9567 1 1 57 GLN CA C -2.405 -7.203 10.454 1.00 . A A . 476 GLN CA 1 1
7 9568 1 1 57 GLN CB C -1.034 -7.877 10.538 1.00 . A A . 476 GLN CB 1 1
7 9569 1 1 57 GLN CD C 1.252 -7.778 11.598 1.00 . A A . 476 GLN CD 1 1
7 9570 1 1 57 GLN CG C -0.048 -7.017 11.330 1.00 . A A . 476 GLN CG 1 1
7 9571 1 1 57 GLN H H -3.949 -8.444 11.099 1.00 . A A . 476 GLN H 1 1
7 9572 1 1 57 GLN HA H -2.300 -6.148 10.709 1.00 . A A . 476 GLN HA 1 1
7 9573 1 1 57 GLN HB2 H -1.133 -8.853 11.012 1.00 . A A . 476 GLN HB2 1 1
7 9574 1 1 57 GLN HB3 H -0.647 -8.048 9.534 1.00 . A A . 476 GLN HB3 1 1
7 9575 1 1 57 GLN HE21 H 1.271 -8.336 9.652 1.00 . A A . 476 GLN HE21 1 1
7 9576 1 1 57 GLN HE22 H 2.595 -8.921 10.603 1.00 . A A . 476 GLN HE22 1 1
7 9577 1 1 57 GLN HG2 H 0.170 -6.103 10.777 1.00 . A A . 476 GLN HG2 1 1
7 9578 1 1 57 GLN HG3 H -0.499 -6.717 12.276 1.00 . A A . 476 GLN HG3 1 1
7 9579 1 1 57 GLN N N -3.316 -7.751 11.445 1.00 . A A . 476 GLN N 1 1
7 9580 1 1 57 GLN NE2 N 1.747 -8.396 10.529 1.00 . A A . 476 GLN NE2 1 1
7 9581 1 1 57 GLN O O -3.915 -8.135 8.838 1.00 . A A . 476 GLN O 1 1
7 9582 1 1 57 GLN OE1 O 1.772 -7.803 12.702 1.00 . A A . 476 GLN OE1 1 1
7 9583 1 1 58 LEU C C -1.721 -6.464 5.814 1.00 . A A . 477 LEU C 1 1
7 9584 1 1 58 LEU CA C -2.920 -6.585 6.756 1.00 . A A . 477 LEU CA 1 1
7 9585 1 1 58 LEU CB C -3.989 -5.513 6.531 1.00 . A A . 477 LEU CB 1 1
7 9586 1 1 58 LEU CD1 C -4.956 -5.480 4.203 1.00 . A A . 477 LEU CD1 1 1
7 9587 1 1 58 LEU CD2 C -4.223 -3.319 5.310 1.00 . A A . 477 LEU CD2 1 1
7 9588 1 1 58 LEU CG C -3.968 -4.821 5.167 1.00 . A A . 477 LEU CG 1 1
7 9589 1 1 58 LEU H H -1.710 -5.917 8.314 1.00 . A A . 477 LEU H 1 1
7 9590 1 1 58 LEU HA H -3.394 -7.552 6.589 1.00 . A A . 477 LEU HA 1 1
7 9591 1 1 58 LEU HB2 H -4.968 -5.970 6.670 1.00 . A A . 477 LEU HB2 1 1
7 9592 1 1 58 LEU HB3 H -3.880 -4.752 7.304 1.00 . A A . 477 LEU HB3 1 1
7 9593 1 1 58 LEU HD11 H -4.448 -5.717 3.268 1.00 . A A . 477 LEU HD11 1 1
7 9594 1 1 58 LEU HD12 H -5.342 -6.397 4.649 1.00 . A A . 477 LEU HD12 1 1
7 9595 1 1 58 LEU HD13 H -5.781 -4.797 4.005 1.00 . A A . 477 LEU HD13 1 1
7 9596 1 1 58 LEU HD21 H -4.670 -2.937 4.393 1.00 . A A . 477 LEU HD21 1 1
7 9597 1 1 58 LEU HD22 H -4.901 -3.144 6.145 1.00 . A A . 477 LEU HD22 1 1
7 9598 1 1 58 LEU HD23 H -3.279 -2.807 5.496 1.00 . A A . 477 LEU HD23 1 1
7 9599 1 1 58 LEU HG H -2.973 -4.939 4.739 1.00 . A A . 477 LEU HG 1 1
7 9600 1 1 58 LEU N N -2.455 -6.559 8.132 1.00 . A A . 477 LEU N 1 1
7 9601 1 1 58 LEU O O -0.767 -5.745 6.107 1.00 . A A . 477 LEU O 1 1
7 9602 1 1 59 GLU C C -1.056 -6.151 2.611 1.00 . A A . 478 GLU C 1 1
7 9603 1 1 59 GLU CA C -0.741 -7.162 3.715 1.00 . A A . 478 GLU CA 1 1
7 9604 1 1 59 GLU CB C -0.510 -8.557 3.132 1.00 . A A . 478 GLU CB 1 1
7 9605 1 1 59 GLU CD C 0.303 -10.707 4.170 1.00 . A A . 478 GLU CD 1 1
7 9606 1 1 59 GLU CG C 0.657 -9.257 3.831 1.00 . A A . 478 GLU CG 1 1
7 9607 1 1 59 GLU H H -2.587 -7.762 4.471 1.00 . A A . 478 GLU H 1 1
7 9608 1 1 59 GLU HA H 0.151 -6.850 4.259 1.00 . A A . 478 GLU HA 1 1
7 9609 1 1 59 GLU HB2 H -1.415 -9.155 3.241 1.00 . A A . 478 GLU HB2 1 1
7 9610 1 1 59 GLU HB3 H -0.306 -8.480 2.064 1.00 . A A . 478 GLU HB3 1 1
7 9611 1 1 59 GLU HE2 H 1.395 -11.820 5.226 1.00 . A A . 478 GLU HE2 1 1
7 9612 1 1 59 GLU HG2 H 1.537 -9.235 3.188 1.00 . A A . 478 GLU HG2 1 1
7 9613 1 1 59 GLU HG3 H 0.914 -8.720 4.744 1.00 . A A . 478 GLU HG3 1 1
7 9614 1 1 59 GLU N N -1.808 -7.179 4.702 1.00 . A A . 478 GLU N 1 1
7 9615 1 1 59 GLU O O -2.220 -5.930 2.281 1.00 . A A . 478 GLU O 1 1
7 9616 1 1 59 GLU OE1 O -0.883 -11.038 4.314 1.00 . A A . 478 GLU OE1 1 1
7 9617 1 1 59 GLU OE2 O 1.312 -11.503 4.281 1.00 . A A . 478 GLU OE2 1 1
7 9618 1 1 60 ALA C C 0.890 -4.854 -0.081 1.00 . A A . 479 ALA C 1 1
7 9619 1 1 60 ALA CA C -0.148 -4.583 1.009 1.00 . A A . 479 ALA CA 1 1
7 9620 1 1 60 ALA CB C -0.023 -3.175 1.596 1.00 . A A . 479 ALA CB 1 1
7 9621 1 1 60 ALA H H 0.945 -5.751 2.343 1.00 . A A . 479 ALA H 1 1
7 9622 1 1 60 ALA HA H -1.146 -4.700 0.587 1.00 . A A . 479 ALA HA 1 1
7 9623 1 1 60 ALA HB1 H 0.977 -2.789 1.403 1.00 . A A . 479 ALA HB1 1 1
7 9624 1 1 60 ALA HB2 H -0.761 -2.521 1.130 1.00 . A A . 479 ALA HB2 1 1
7 9625 1 1 60 ALA HB3 H -0.198 -3.213 2.671 1.00 . A A . 479 ALA HB3 1 1
7 9626 1 1 60 ALA N N 0.001 -5.565 2.069 1.00 . A A . 479 ALA N 1 1
7 9627 1 1 60 ALA O O 1.923 -5.469 0.179 1.00 . A A . 479 ALA O 1 1
7 9628 1 1 61 ALA C C 1.407 -3.332 -3.314 1.00 . A A . 480 ALA C 1 1
7 9629 1 1 61 ALA CA C 1.473 -4.566 -2.411 1.00 . A A . 480 ALA CA 1 1
7 9630 1 1 61 ALA CB C 1.100 -5.852 -3.152 1.00 . A A . 480 ALA CB 1 1
7 9631 1 1 61 ALA H H -0.262 -3.882 -1.483 1.00 . A A . 480 ALA H 1 1
7 9632 1 1 61 ALA HA H 2.486 -4.667 -2.021 1.00 . A A . 480 ALA HA 1 1
7 9633 1 1 61 ALA HB1 H 1.204 -5.695 -4.226 1.00 . A A . 480 ALA HB1 1 1
7 9634 1 1 61 ALA HB2 H 1.762 -6.658 -2.836 1.00 . A A . 480 ALA HB2 1 1
7 9635 1 1 61 ALA HB3 H 0.068 -6.117 -2.922 1.00 . A A . 480 ALA HB3 1 1
7 9636 1 1 61 ALA N N 0.580 -4.382 -1.280 1.00 . A A . 480 ALA N 1 1
7 9637 1 1 61 ALA O O 0.366 -2.683 -3.408 1.00 . A A . 480 ALA O 1 1
7 9638 1 1 62 PHE C C 2.696 -2.350 -6.307 1.00 . A A . 481 PHE C 1 1
7 9639 1 1 62 PHE CA C 2.613 -1.902 -4.847 1.00 . A A . 481 PHE CA 1 1
7 9640 1 1 62 PHE CB C 3.892 -1.145 -4.485 1.00 . A A . 481 PHE CB 1 1
7 9641 1 1 62 PHE CD1 C 3.481 0.644 -6.188 1.00 . A A . 481 PHE CD1 1 1
7 9642 1 1 62 PHE CD2 C 5.685 -0.139 -5.914 1.00 . A A . 481 PHE CD2 1 1
7 9643 1 1 62 PHE CE1 C 3.925 1.542 -7.195 1.00 . A A . 481 PHE CE1 1 1
7 9644 1 1 62 PHE CE2 C 6.129 0.759 -6.920 1.00 . A A . 481 PHE CE2 1 1
7 9645 1 1 62 PHE CG C 4.370 -0.177 -5.569 1.00 . A A . 481 PHE CG 1 1
7 9646 1 1 62 PHE CZ C 5.240 1.580 -7.540 1.00 . A A . 481 PHE CZ 1 1
7 9647 1 1 62 PHE H H 3.372 -3.580 -3.873 1.00 . A A . 481 PHE H 1 1
7 9648 1 1 62 PHE HA H 1.708 -1.312 -4.700 1.00 . A A . 481 PHE HA 1 1
7 9649 1 1 62 PHE HB2 H 3.723 -0.587 -3.563 1.00 . A A . 481 PHE HB2 1 1
7 9650 1 1 62 PHE HB3 H 4.684 -1.866 -4.280 1.00 . A A . 481 PHE HB3 1 1
7 9651 1 1 62 PHE HD1 H 2.427 0.613 -5.912 1.00 . A A . 481 PHE HD1 1 1
7 9652 1 1 62 PHE HD2 H 6.399 -0.797 -5.418 1.00 . A A . 481 PHE HD2 1 1
7 9653 1 1 62 PHE HE1 H 3.211 2.200 -7.691 1.00 . A A . 481 PHE HE1 1 1
7 9654 1 1 62 PHE HE2 H 7.183 0.790 -7.197 1.00 . A A . 481 PHE HE2 1 1
7 9655 1 1 62 PHE HZ H 5.580 2.270 -8.312 1.00 . A A . 481 PHE HZ 1 1
7 9656 1 1 62 PHE N N 2.530 -3.047 -3.955 1.00 . A A . 481 PHE N 1 1
7 9657 1 1 62 PHE O O 3.336 -3.354 -6.617 1.00 . A A . 481 PHE O 1 1
7 9658 1 1 63 ASN C C 1.639 -0.636 -9.371 1.00 . A A . 482 ASN C 1 1
7 9659 1 1 63 ASN CA C 2.031 -1.890 -8.587 1.00 . A A . 482 ASN CA 1 1
7 9660 1 1 63 ASN CB C 1.012 -2.986 -8.908 1.00 . A A . 482 ASN CB 1 1
7 9661 1 1 63 ASN CG C 0.815 -3.918 -7.711 1.00 . A A . 482 ASN CG 1 1
7 9662 1 1 63 ASN H H 1.521 -0.769 -6.906 1.00 . A A . 482 ASN H 1 1
7 9663 1 1 63 ASN HA H 3.043 -2.225 -8.814 1.00 . A A . 482 ASN HA 1 1
7 9664 1 1 63 ASN HB2 H 0.059 -2.533 -9.182 1.00 . A A . 482 ASN HB2 1 1
7 9665 1 1 63 ASN HB3 H 1.351 -3.561 -9.770 1.00 . A A . 482 ASN HB3 1 1
7 9666 1 1 63 ASN HD21 H -0.844 -2.865 -7.224 1.00 . A A . 482 ASN HD21 1 1
7 9667 1 1 63 ASN HD22 H -0.469 -4.187 -6.169 1.00 . A A . 482 ASN HD22 1 1
7 9668 1 1 63 ASN N N 2.039 -1.584 -7.166 1.00 . A A . 482 ASN N 1 1
7 9669 1 1 63 ASN ND2 N -0.255 -3.633 -6.974 1.00 . A A . 482 ASN ND2 1 1
7 9670 1 1 63 ASN O O 0.866 0.188 -8.886 1.00 . A A . 482 ASN O 1 1
7 9671 1 1 63 ASN OD1 O 1.582 -4.836 -7.473 1.00 . A A . 482 ASN OD1 1 1
7 9672 1 1 64 ASP C C 0.603 0.362 -12.184 1.00 . A A . 483 ASP C 1 1
7 9673 1 1 64 ASP CA C 1.910 0.608 -11.427 1.00 . A A . 483 ASP CA 1 1
7 9674 1 1 64 ASP CB C 3.022 0.810 -12.458 1.00 . A A . 483 ASP CB 1 1
7 9675 1 1 64 ASP CG C 3.434 -0.451 -13.220 1.00 . A A . 483 ASP CG 1 1
7 9676 1 1 64 ASP H H 2.819 -1.206 -10.959 1.00 . A A . 483 ASP H 1 1
7 9677 1 1 64 ASP HA H 1.847 1.464 -10.755 1.00 . A A . 483 ASP HA 1 1
7 9678 1 1 64 ASP HB2 H 2.697 1.562 -13.178 1.00 . A A . 483 ASP HB2 1 1
7 9679 1 1 64 ASP HB3 H 3.898 1.213 -11.951 1.00 . A A . 483 ASP HB3 1 1
7 9680 1 1 64 ASP HD2 H 4.216 -1.054 -14.824 1.00 . A A . 483 ASP HD2 1 1
7 9681 1 1 64 ASP N N 2.191 -0.531 -10.571 1.00 . A A . 483 ASP N 1 1
7 9682 1 1 64 ASP O O 0.059 1.275 -12.803 1.00 . A A . 483 ASP O 1 1
7 9683 1 1 64 ASP OD1 O 3.036 -1.570 -12.865 1.00 . A A . 483 ASP OD1 1 1
7 9684 1 1 64 ASP OD2 O 4.208 -0.248 -14.232 1.00 . A A . 483 ASP OD2 1 1
7 9685 1 1 65 GLY C C -0.823 -1.709 -14.213 1.00 . A A . 484 GLY C 1 1
7 9686 1 1 65 GLY CA C -1.096 -1.254 -12.778 1.00 . A A . 484 GLY CA 1 1
7 9687 1 1 65 GLY H H 0.585 -1.612 -11.602 1.00 . A A . 484 GLY H 1 1
7 9688 1 1 65 GLY HA2 H -1.584 -2.056 -12.225 1.00 . A A . 484 GLY HA2 1 1
7 9689 1 1 65 GLY HA3 H -1.784 -0.408 -12.786 1.00 . A A . 484 GLY HA3 1 1
7 9690 1 1 65 GLY N N 0.137 -0.876 -12.108 1.00 . A A . 484 GLY N 1 1
7 9691 1 1 65 GLY O O -1.692 -2.292 -14.859 1.00 . A A . 484 GLY O 1 1
7 9692 1 1 66 ASN C C 1.209 -3.269 -16.030 1.00 . A A . 485 ASN C 1 1
7 9693 1 1 66 ASN CA C 0.787 -1.799 -16.016 1.00 . A A . 485 ASN CA 1 1
7 9694 1 1 66 ASN CB C 1.977 -0.961 -16.490 1.00 . A A . 485 ASN CB 1 1
7 9695 1 1 66 ASN CG C 1.547 0.045 -17.560 1.00 . A A . 485 ASN CG 1 1
7 9696 1 1 66 ASN H H 1.090 -0.951 -14.137 1.00 . A A . 485 ASN H 1 1
7 9697 1 1 66 ASN HA H -0.089 -1.610 -16.636 1.00 . A A . 485 ASN HA 1 1
7 9698 1 1 66 ASN HB2 H 2.414 -0.432 -15.643 1.00 . A A . 485 ASN HB2 1 1
7 9699 1 1 66 ASN HB3 H 2.750 -1.616 -16.891 1.00 . A A . 485 ASN HB3 1 1
7 9700 1 1 66 ASN HD21 H 0.255 0.844 -16.222 1.00 . A A . 485 ASN HD21 1 1
7 9701 1 1 66 ASN HD22 H 0.265 1.596 -17.783 1.00 . A A . 485 ASN HD22 1 1
7 9702 1 1 66 ASN N N 0.389 -1.426 -14.669 1.00 . A A . 485 ASN N 1 1
7 9703 1 1 66 ASN ND2 N 0.612 0.899 -17.155 1.00 . A A . 485 ASN ND2 1 1
7 9704 1 1 66 ASN O O 0.408 -4.145 -16.351 1.00 . A A . 485 ASN O 1 1
7 9705 1 1 66 ASN OD1 O 2.033 0.046 -18.679 1.00 . A A . 485 ASN OD1 1 1
7 9706 1 1 67 ASN C C 4.182 -4.896 -14.669 1.00 . A A . 486 ASN C 1 1
7 9707 1 1 67 ASN CA C 3.004 -4.844 -15.645 1.00 . A A . 486 ASN CA 1 1
7 9708 1 1 67 ASN CB C 3.514 -5.266 -17.024 1.00 . A A . 486 ASN CB 1 1
7 9709 1 1 67 ASN CG C 3.125 -6.714 -17.332 1.00 . A A . 486 ASN CG 1 1
7 9710 1 1 67 ASN H H 3.111 -2.776 -15.416 1.00 . A A . 486 ASN H 1 1
7 9711 1 1 67 ASN HA H 2.174 -5.476 -15.330 1.00 . A A . 486 ASN HA 1 1
7 9712 1 1 67 ASN HB2 H 3.101 -4.605 -17.786 1.00 . A A . 486 ASN HB2 1 1
7 9713 1 1 67 ASN HB3 H 4.598 -5.161 -17.063 1.00 . A A . 486 ASN HB3 1 1
7 9714 1 1 67 ASN HD21 H 1.187 -6.205 -17.048 1.00 . A A . 486 ASN HD21 1 1
7 9715 1 1 67 ASN HD22 H 1.464 -7.863 -17.462 1.00 . A A . 486 ASN HD22 1 1
7 9716 1 1 67 ASN N N 2.466 -3.494 -15.676 1.00 . A A . 486 ASN N 1 1
7 9717 1 1 67 ASN ND2 N 1.817 -6.946 -17.276 1.00 . A A . 486 ASN ND2 1 1
7 9718 1 1 67 ASN O O 4.997 -5.815 -14.723 1.00 . A A . 486 ASN O 1 1
7 9719 1 1 67 ASN OD1 O 3.958 -7.563 -17.602 1.00 . A A . 486 ASN OD1 1 1
7 9720 1 1 68 ASN C C 4.688 -3.798 -11.412 1.00 . A A . 487 ASN C 1 1
7 9721 1 1 68 ASN CA C 5.298 -3.816 -12.815 1.00 . A A . 487 ASN CA 1 1
7 9722 1 1 68 ASN CB C 6.117 -2.536 -12.991 1.00 . A A . 487 ASN CB 1 1
7 9723 1 1 68 ASN CG C 7.016 -2.625 -14.226 1.00 . A A . 487 ASN CG 1 1
7 9724 1 1 68 ASN H H 3.567 -3.152 -13.763 1.00 . A A . 487 ASN H 1 1
7 9725 1 1 68 ASN HA H 5.917 -4.697 -12.989 1.00 . A A . 487 ASN HA 1 1
7 9726 1 1 68 ASN HB2 H 5.447 -1.682 -13.086 1.00 . A A . 487 ASN HB2 1 1
7 9727 1 1 68 ASN HB3 H 6.727 -2.365 -12.104 1.00 . A A . 487 ASN HB3 1 1
7 9728 1 1 68 ASN HD21 H 5.357 -2.531 -15.382 1.00 . A A . 487 ASN HD21 1 1
7 9729 1 1 68 ASN HD22 H 6.855 -2.655 -16.243 1.00 . A A . 487 ASN HD22 1 1
7 9730 1 1 68 ASN N N 4.234 -3.896 -13.800 1.00 . A A . 487 ASN N 1 1
7 9731 1 1 68 ASN ND2 N 6.355 -2.602 -15.379 1.00 . A A . 487 ASN ND2 1 1
7 9732 1 1 68 ASN O O 3.884 -2.924 -11.092 1.00 . A A . 487 ASN O 1 1
7 9733 1 1 68 ASN OD1 O 8.230 -2.710 -14.137 1.00 . A A . 487 ASN OD1 1 1
7 9734 1 1 69 TRP C C 5.773 -4.655 -8.299 1.00 . A A . 488 TRP C 1 1
7 9735 1 1 69 TRP CA C 4.597 -4.881 -9.251 1.00 . A A . 488 TRP CA 1 1
7 9736 1 1 69 TRP CB C 3.896 -6.223 -9.028 1.00 . A A . 488 TRP CB 1 1
7 9737 1 1 69 TRP CD1 C 2.654 -6.279 -11.289 1.00 . A A . 488 TRP CD1 1 1
7 9738 1 1 69 TRP CD2 C 1.408 -6.963 -9.590 1.00 . A A . 488 TRP CD2 1 1
7 9739 1 1 69 TRP CE2 C 0.633 -7.042 -10.729 1.00 . A A . 488 TRP CE2 1 1
7 9740 1 1 69 TRP CE3 C 0.902 -7.332 -8.331 1.00 . A A . 488 TRP CE3 1 1
7 9741 1 1 69 TRP CG C 2.712 -6.469 -9.964 1.00 . A A . 488 TRP CG 1 1
7 9742 1 1 69 TRP CH2 C -1.221 -7.858 -9.479 1.00 . A A . 488 TRP CH2 1 1
7 9743 1 1 69 TRP CZ2 C -0.695 -7.486 -10.722 1.00 . A A . 488 TRP CZ2 1 1
7 9744 1 1 69 TRP CZ3 C -0.427 -7.773 -8.342 1.00 . A A . 488 TRP CZ3 1 1
7 9745 1 1 69 TRP H H 5.749 -5.480 -10.880 1.00 . A A . 488 TRP H 1 1
7 9746 1 1 69 TRP HA H 3.847 -4.103 -9.108 1.00 . A A . 488 TRP HA 1 1
7 9747 1 1 69 TRP HB2 H 4.622 -7.026 -9.156 1.00 . A A . 488 TRP HB2 1 1
7 9748 1 1 69 TRP HB3 H 3.547 -6.271 -7.996 1.00 . A A . 488 TRP HB3 1 1
7 9749 1 1 69 TRP HD1 H 3.483 -5.908 -11.892 1.00 . A A . 488 TRP HD1 1 1
7 9750 1 1 69 TRP HE1 H 1.105 -6.551 -12.838 1.00 . A A . 488 TRP HE1 1 1
7 9751 1 1 69 TRP HE3 H 1.494 -7.278 -7.418 1.00 . A A . 488 TRP HE3 1 1
7 9752 1 1 69 TRP HH2 H -2.249 -8.213 -9.404 1.00 . A A . 488 TRP HH2 1 1
7 9753 1 1 69 TRP HZ2 H -1.287 -7.539 -11.636 1.00 . A A . 488 TRP HZ2 1 1
7 9754 1 1 69 TRP HZ3 H -0.869 -8.071 -7.391 1.00 . A A . 488 TRP HZ3 1 1
7 9755 1 1 69 TRP N N 5.094 -4.774 -10.612 1.00 . A A . 488 TRP N 1 1
7 9756 1 1 69 TRP NE1 N 1.414 -6.613 -11.795 1.00 . A A . 488 TRP NE1 1 1
7 9757 1 1 69 TRP O O 6.897 -4.418 -8.740 1.00 . A A . 488 TRP O 1 1
7 9758 1 1 70 ASP C C 5.931 -4.954 -4.630 1.00 . A A . 489 ASP C 1 1
7 9759 1 1 70 ASP CA C 6.494 -4.544 -5.993 1.00 . A A . 489 ASP CA 1 1
7 9760 1 1 70 ASP CB C 6.916 -3.076 -5.907 1.00 . A A . 489 ASP CB 1 1
7 9761 1 1 70 ASP CG C 8.343 -2.785 -6.377 1.00 . A A . 489 ASP CG 1 1
7 9762 1 1 70 ASP H H 4.558 -4.930 -6.660 1.00 . A A . 489 ASP H 1 1
7 9763 1 1 70 ASP HA H 7.331 -5.169 -6.303 1.00 . A A . 489 ASP HA 1 1
7 9764 1 1 70 ASP HB2 H 6.225 -2.480 -6.503 1.00 . A A . 489 ASP HB2 1 1
7 9765 1 1 70 ASP HB3 H 6.815 -2.744 -4.874 1.00 . A A . 489 ASP HB3 1 1
7 9766 1 1 70 ASP HD2 H 8.286 -1.494 -7.747 1.00 . A A . 489 ASP HD2 1 1
7 9767 1 1 70 ASP N N 5.475 -4.737 -7.011 1.00 . A A . 489 ASP N 1 1
7 9768 1 1 70 ASP O O 5.279 -4.156 -3.958 1.00 . A A . 489 ASP O 1 1
7 9769 1 1 70 ASP OD1 O 9.300 -2.854 -5.592 1.00 . A A . 489 ASP OD1 1 1
7 9770 1 1 70 ASP OD2 O 8.453 -2.472 -7.623 1.00 . A A . 489 ASP OD2 1 1
7 9771 1 1 71 SER C C 6.870 -7.451 -2.273 1.00 . A A . 490 SER C 1 1
7 9772 1 1 71 SER CA C 5.732 -6.724 -2.993 1.00 . A A . 490 SER CA 1 1
7 9773 1 1 71 SER CB C 4.543 -7.666 -3.194 1.00 . A A . 490 SER CB 1 1
7 9774 1 1 71 SER H H 6.734 -6.840 -4.816 1.00 . A A . 490 SER H 1 1
7 9775 1 1 71 SER HA H 5.412 -5.853 -2.421 1.00 . A A . 490 SER HA 1 1
7 9776 1 1 71 SER HB2 H 4.753 -8.622 -2.714 1.00 . A A . 490 SER HB2 1 1
7 9777 1 1 71 SER HB3 H 3.664 -7.249 -2.704 1.00 . A A . 490 SER HB3 1 1
7 9778 1 1 71 SER HG H 5.107 -8.065 -5.073 1.00 . A A . 490 SER HG 1 1
7 9779 1 1 71 SER N N 6.203 -6.198 -4.263 1.00 . A A . 490 SER N 1 1
7 9780 1 1 71 SER O O 7.415 -8.424 -2.791 1.00 . A A . 490 SER O 1 1
7 9781 1 1 71 SER OG O 4.260 -7.881 -4.574 1.00 . A A . 490 SER OG 1 1
7 9782 1 1 72 ASN C C 9.315 -8.136 -1.226 1.00 . A A . 491 ASN C 1 1
7 9783 1 1 72 ASN CA C 8.258 -7.539 -0.295 1.00 . A A . 491 ASN CA 1 1
7 9784 1 1 72 ASN CB C 7.722 -8.663 0.594 1.00 . A A . 491 ASN CB 1 1
7 9785 1 1 72 ASN CG C 8.546 -8.788 1.877 1.00 . A A . 491 ASN CG 1 1
7 9786 1 1 72 ASN H H 6.746 -6.158 -0.676 1.00 . A A . 491 ASN H 1 1
7 9787 1 1 72 ASN HA H 8.649 -6.722 0.311 1.00 . A A . 491 ASN HA 1 1
7 9788 1 1 72 ASN HB2 H 6.679 -8.467 0.846 1.00 . A A . 491 ASN HB2 1 1
7 9789 1 1 72 ASN HB3 H 7.746 -9.606 0.049 1.00 . A A . 491 ASN HB3 1 1
7 9790 1 1 72 ASN HD21 H 10.187 -9.107 0.735 1.00 . A A . 491 ASN HD21 1 1
7 9791 1 1 72 ASN HD22 H 10.460 -9.124 2.445 1.00 . A A . 491 ASN HD22 1 1
7 9792 1 1 72 ASN N N 7.194 -6.950 -1.091 1.00 . A A . 491 ASN N 1 1
7 9793 1 1 72 ASN ND2 N 9.838 -9.026 1.668 1.00 . A A . 491 ASN ND2 1 1
7 9794 1 1 72 ASN O O 9.822 -9.228 -0.975 1.00 . A A . 491 ASN O 1 1
7 9795 1 1 72 ASN OD1 O 8.043 -8.676 2.983 1.00 . A A . 491 ASN OD1 1 1
7 9796 1 1 73 ASN C C 9.920 -8.707 -4.306 1.00 . A A . 492 ASN C 1 1
7 9797 1 1 73 ASN CA C 10.603 -7.836 -3.250 1.00 . A A . 492 ASN CA 1 1
7 9798 1 1 73 ASN CB C 11.696 -8.672 -2.582 1.00 . A A . 492 ASN CB 1 1
7 9799 1 1 73 ASN CG C 12.976 -8.673 -3.420 1.00 . A A . 492 ASN CG 1 1
7 9800 1 1 73 ASN H H 9.199 -6.506 -2.477 1.00 . A A . 492 ASN H 1 1
7 9801 1 1 73 ASN HA H 11.021 -6.921 -3.671 1.00 . A A . 492 ASN HA 1 1
7 9802 1 1 73 ASN HB2 H 11.907 -8.274 -1.589 1.00 . A A . 492 ASN HB2 1 1
7 9803 1 1 73 ASN HB3 H 11.344 -9.695 -2.447 1.00 . A A . 492 ASN HB3 1 1
7 9804 1 1 73 ASN HD21 H 14.044 -8.747 -1.702 1.00 . A A . 492 ASN HD21 1 1
7 9805 1 1 73 ASN HD22 H 14.983 -8.722 -3.157 1.00 . A A . 492 ASN HD22 1 1
7 9806 1 1 73 ASN N N 9.616 -7.393 -2.281 1.00 . A A . 492 ASN N 1 1
7 9807 1 1 73 ASN ND2 N 14.093 -8.718 -2.700 1.00 . A A . 492 ASN ND2 1 1
7 9808 1 1 73 ASN O O 10.173 -8.556 -5.500 1.00 . A A . 492 ASN O 1 1
7 9809 1 1 73 ASN OD1 O 12.950 -8.635 -4.639 1.00 . A A . 492 ASN OD1 1 1
7 9810 1 1 74 THR C C 7.472 -11.459 -3.907 1.00 . A A . 493 THR C 1 1
7 9811 1 1 74 THR CA C 8.346 -10.498 -4.715 1.00 . A A . 493 THR CA 1 1
7 9812 1 1 74 THR CB C 9.369 -11.208 -5.603 1.00 . A A . 493 THR CB 1 1
7 9813 1 1 74 THR CG2 C 10.412 -11.981 -4.793 1.00 . A A . 493 THR CG2 1 1
7 9814 1 1 74 THR H H 8.867 -9.718 -2.854 1.00 . A A . 493 THR H 1 1
7 9815 1 1 74 THR HA H 7.677 -9.902 -5.335 1.00 . A A . 493 THR HA 1 1
7 9816 1 1 74 THR HB H 9.848 -10.504 -6.284 1.00 . A A . 493 THR HB 1 1
7 9817 1 1 74 THR HG1 H 9.066 -12.491 -7.109 1.00 . A A . 493 THR HG1 1 1
7 9818 1 1 74 THR HG21 H 11.335 -12.057 -5.367 1.00 . A A . 493 THR HG21 1 1
7 9819 1 1 74 THR HG22 H 10.607 -11.456 -3.858 1.00 . A A . 493 THR HG22 1 1
7 9820 1 1 74 THR HG23 H 10.035 -12.981 -4.576 1.00 . A A . 493 THR HG23 1 1
7 9821 1 1 74 THR N N 9.067 -9.602 -3.827 1.00 . A A . 493 THR N 1 1
7 9822 1 1 74 THR O O 7.452 -12.660 -4.174 1.00 . A A . 493 THR O 1 1
7 9823 1 1 74 THR OG1 O 8.615 -12.225 -6.257 1.00 . A A . 493 THR OG1 1 1
7 9824 1 1 75 LYS C C 4.697 -10.838 -1.662 1.00 . A A . 494 LYS C 1 1
7 9825 1 1 75 LYS CA C 5.897 -11.687 -2.085 1.00 . A A . 494 LYS CA 1 1
7 9826 1 1 75 LYS CB C 6.681 -12.273 -0.909 1.00 . A A . 494 LYS CB 1 1
7 9827 1 1 75 LYS CD C 8.438 -13.974 -0.294 1.00 . A A . 494 LYS CD 1 1
7 9828 1 1 75 LYS CE C 9.966 -14.035 -0.338 1.00 . A A . 494 LYS CE 1 1
7 9829 1 1 75 LYS CG C 7.894 -13.066 -1.399 1.00 . A A . 494 LYS CG 1 1
7 9830 1 1 75 LYS H H 6.792 -9.918 -2.723 1.00 . A A . 494 LYS H 1 1
7 9831 1 1 75 LYS HA H 5.535 -12.525 -2.680 1.00 . A A . 494 LYS HA 1 1
7 9832 1 1 75 LYS HB2 H 7.009 -11.470 -0.249 1.00 . A A . 494 LYS HB2 1 1
7 9833 1 1 75 LYS HB3 H 6.031 -12.922 -0.321 1.00 . A A . 494 LYS HB3 1 1
7 9834 1 1 75 LYS HD2 H 8.114 -13.604 0.679 1.00 . A A . 494 LYS HD2 1 1
7 9835 1 1 75 LYS HD3 H 8.027 -14.977 -0.407 1.00 . A A . 494 LYS HD3 1 1
7 9836 1 1 75 LYS HE2 H 10.287 -14.650 -1.179 1.00 . A A . 494 LYS HE2 1 1
7 9837 1 1 75 LYS HE3 H 10.372 -13.037 -0.500 1.00 . A A . 494 LYS HE3 1 1
7 9838 1 1 75 LYS HG2 H 7.614 -13.668 -2.264 1.00 . A A . 494 LYS HG2 1 1
7 9839 1 1 75 LYS HG3 H 8.674 -12.379 -1.727 1.00 . A A . 494 LYS HG3 1 1
7 9840 1 1 75 LYS HZ2 H 11.503 -14.736 0.884 1.00 . A A . 494 LYS HZ2 1 1
7 9841 1 1 75 LYS HZ3 H 10.320 -13.987 1.715 1.00 . A A . 494 LYS HZ3 1 1
7 9842 1 1 75 LYS N N 6.771 -10.895 -2.934 1.00 . A A . 494 LYS N 1 1
7 9843 1 1 75 LYS NZ N 10.499 -14.595 0.924 1.00 . A A . 494 LYS NZ 1 1
7 9844 1 1 75 LYS O O 3.586 -11.039 -2.152 1.00 . A A . 494 LYS O 1 1
7 9845 1 1 76 ASN C C 4.338 -8.450 1.090 1.00 . A A . 495 ASN C 1 1
7 9846 1 1 76 ASN CA C 3.916 -9.026 -0.263 1.00 . A A . 495 ASN CA 1 1
7 9847 1 1 76 ASN CB C 2.603 -9.787 -0.064 1.00 . A A . 495 ASN CB 1 1
7 9848 1 1 76 ASN CG C 1.565 -9.372 -1.108 1.00 . A A . 495 ASN CG 1 1
7 9849 1 1 76 ASN H H 5.867 -9.749 -0.365 1.00 . A A . 495 ASN H 1 1
7 9850 1 1 76 ASN HA H 3.804 -8.257 -1.027 1.00 . A A . 495 ASN HA 1 1
7 9851 1 1 76 ASN HB2 H 2.786 -10.859 -0.134 1.00 . A A . 495 ASN HB2 1 1
7 9852 1 1 76 ASN HB3 H 2.216 -9.594 0.937 1.00 . A A . 495 ASN HB3 1 1
7 9853 1 1 76 ASN HD21 H 1.254 -11.331 -1.510 1.00 . A A . 495 ASN HD21 1 1
7 9854 1 1 76 ASN HD22 H 0.299 -10.224 -2.438 1.00 . A A . 495 ASN HD22 1 1
7 9855 1 1 76 ASN N N 4.961 -9.907 -0.758 1.00 . A A . 495 ASN N 1 1
7 9856 1 1 76 ASN ND2 N 0.992 -10.394 -1.737 1.00 . A A . 495 ASN ND2 1 1
7 9857 1 1 76 ASN O O 4.942 -9.147 1.904 1.00 . A A . 495 ASN O 1 1
7 9858 1 1 76 ASN OD1 O 1.301 -8.201 -1.327 1.00 . A A . 495 ASN OD1 1 1
7 9859 1 1 77 TYR C C 3.247 -6.702 3.576 1.00 . A A . 496 TYR C 1 1
7 9860 1 1 77 TYR CA C 4.343 -6.505 2.527 1.00 . A A . 496 TYR CA 1 1
7 9861 1 1 77 TYR CB C 4.439 -5.017 2.182 1.00 . A A . 496 TYR CB 1 1
7 9862 1 1 77 TYR CD1 C 6.935 -4.758 1.935 1.00 . A A . 496 TYR CD1 1 1
7 9863 1 1 77 TYR CD2 C 5.548 -4.202 0.069 1.00 . A A . 496 TYR CD2 1 1
7 9864 1 1 77 TYR CE1 C 8.104 -4.409 1.170 1.00 . A A . 496 TYR CE1 1 1
7 9865 1 1 77 TYR CE2 C 6.717 -3.853 -0.696 1.00 . A A . 496 TYR CE2 1 1
7 9866 1 1 77 TYR CG C 5.681 -4.647 1.369 1.00 . A A . 496 TYR CG 1 1
7 9867 1 1 77 TYR CZ C 7.937 -3.974 -0.108 1.00 . A A . 496 TYR CZ 1 1
7 9868 1 1 77 TYR H H 3.514 -6.623 0.620 1.00 . A A . 496 TYR H 1 1
7 9869 1 1 77 TYR HA H 5.274 -6.931 2.901 1.00 . A A . 496 TYR HA 1 1
7 9870 1 1 77 TYR HB2 H 3.551 -4.727 1.621 1.00 . A A . 496 TYR HB2 1 1
7 9871 1 1 77 TYR HB3 H 4.437 -4.439 3.106 1.00 . A A . 496 TYR HB3 1 1
7 9872 1 1 77 TYR HD1 H 7.041 -5.109 2.961 1.00 . A A . 496 TYR HD1 1 1
7 9873 1 1 77 TYR HD2 H 4.558 -4.115 -0.378 1.00 . A A . 496 TYR HD2 1 1
7 9874 1 1 77 TYR HE1 H 9.100 -4.492 1.605 1.00 . A A . 496 TYR HE1 1 1
7 9875 1 1 77 TYR HE2 H 6.626 -3.500 -1.723 1.00 . A A . 496 TYR HE2 1 1
7 9876 1 1 77 TYR HH H 9.363 -4.439 -1.346 1.00 . A A . 496 TYR HH 1 1
7 9877 1 1 77 TYR N N 4.005 -7.183 1.287 1.00 . A A . 496 TYR N 1 1
7 9878 1 1 77 TYR O O 2.118 -7.059 3.241 1.00 . A A . 496 TYR O 1 1
7 9879 1 1 77 TYR OH O 9.041 -3.644 -0.831 1.00 . A A . 496 TYR OH 1 1
7 9880 1 1 78 SER C C 2.689 -5.349 6.793 1.00 . A A . 497 SER C 1 1
7 9881 1 1 78 SER CA C 2.680 -6.609 5.926 1.00 . A A . 497 SER CA 1 1
7 9882 1 1 78 SER CB C 3.014 -7.839 6.773 1.00 . A A . 497 SER CB 1 1
7 9883 1 1 78 SER H H 4.537 -6.172 5.090 1.00 . A A . 497 SER H 1 1
7 9884 1 1 78 SER HA H 1.705 -6.744 5.458 1.00 . A A . 497 SER HA 1 1
7 9885 1 1 78 SER HB2 H 2.936 -8.735 6.157 1.00 . A A . 497 SER HB2 1 1
7 9886 1 1 78 SER HB3 H 4.047 -7.775 7.113 1.00 . A A . 497 SER HB3 1 1
7 9887 1 1 78 SER HG H 1.975 -7.061 8.296 1.00 . A A . 497 SER HG 1 1
7 9888 1 1 78 SER N N 3.618 -6.462 4.825 1.00 . A A . 497 SER N 1 1
7 9889 1 1 78 SER O O 3.749 -4.785 7.064 1.00 . A A . 497 SER O 1 1
7 9890 1 1 78 SER OG O 2.150 -7.962 7.899 1.00 . A A . 497 SER OG 1 1
7 9891 1 1 79 PHE C C 0.268 -3.962 9.095 1.00 . A A . 498 PHE C 1 1
7 9892 1 1 79 PHE CA C 1.355 -3.761 8.037 1.00 . A A . 498 PHE CA 1 1
7 9893 1 1 79 PHE CB C 0.944 -2.612 7.113 1.00 . A A . 498 PHE CB 1 1
7 9894 1 1 79 PHE CD1 C 1.537 -3.570 4.876 1.00 . A A . 498 PHE CD1 1 1
7 9895 1 1 79 PHE CD2 C 2.558 -1.548 5.522 1.00 . A A . 498 PHE CD2 1 1
7 9896 1 1 79 PHE CE1 C 2.246 -3.536 3.647 1.00 . A A . 498 PHE CE1 1 1
7 9897 1 1 79 PHE CE2 C 3.267 -1.513 4.292 1.00 . A A . 498 PHE CE2 1 1
7 9898 1 1 79 PHE CG C 1.708 -2.575 5.788 1.00 . A A . 498 PHE CG 1 1
7 9899 1 1 79 PHE CZ C 3.096 -2.508 3.380 1.00 . A A . 498 PHE CZ 1 1
7 9900 1 1 79 PHE H H 0.640 -5.408 6.981 1.00 . A A . 498 PHE H 1 1
7 9901 1 1 79 PHE HA H 2.313 -3.594 8.529 1.00 . A A . 498 PHE HA 1 1
7 9902 1 1 79 PHE HB2 H -0.123 -2.692 6.903 1.00 . A A . 498 PHE HB2 1 1
7 9903 1 1 79 PHE HB3 H 1.096 -1.667 7.635 1.00 . A A . 498 PHE HB3 1 1
7 9904 1 1 79 PHE HD1 H 0.855 -4.394 5.090 1.00 . A A . 498 PHE HD1 1 1
7 9905 1 1 79 PHE HD2 H 2.695 -0.750 6.252 1.00 . A A . 498 PHE HD2 1 1
7 9906 1 1 79 PHE HE1 H 2.109 -4.333 2.916 1.00 . A A . 498 PHE HE1 1 1
7 9907 1 1 79 PHE HE2 H 3.948 -0.690 4.079 1.00 . A A . 498 PHE HE2 1 1
7 9908 1 1 79 PHE HZ H 3.640 -2.482 2.436 1.00 . A A . 498 PHE HZ 1 1
7 9909 1 1 79 PHE N N 1.497 -4.944 7.205 1.00 . A A . 498 PHE N 1 1
7 9910 1 1 79 PHE O O -0.733 -4.629 8.843 1.00 . A A . 498 PHE O 1 1
7 9911 1 1 80 SER C C -1.333 -2.235 11.401 1.00 . A A . 499 SER C 1 1
7 9912 1 1 80 SER CA C -0.442 -3.478 11.356 1.00 . A A . 499 SER CA 1 1
7 9913 1 1 80 SER CB C 0.283 -3.660 12.691 1.00 . A A . 499 SER CB 1 1
7 9914 1 1 80 SER H H 1.321 -2.830 10.455 1.00 . A A . 499 SER H 1 1
7 9915 1 1 80 SER HA H -1.035 -4.367 11.141 1.00 . A A . 499 SER HA 1 1
7 9916 1 1 80 SER HB2 H -0.161 -3.002 13.438 1.00 . A A . 499 SER HB2 1 1
7 9917 1 1 80 SER HB3 H 0.142 -4.682 13.043 1.00 . A A . 499 SER HB3 1 1
7 9918 1 1 80 SER HG H 2.063 -3.217 13.492 1.00 . A A . 499 SER HG 1 1
7 9919 1 1 80 SER N N 0.504 -3.372 10.258 1.00 . A A . 499 SER N 1 1
7 9920 1 1 80 SER O O -0.887 -1.135 11.081 1.00 . A A . 499 SER O 1 1
7 9921 1 1 80 SER OG O 1.677 -3.383 12.584 1.00 . A A . 499 SER OG 1 1
7 9922 1 1 81 THR C C -2.817 -0.044 12.183 1.00 . A A . 500 THR C 1 1
7 9923 1 1 81 THR CA C -3.535 -1.364 11.893 1.00 . A A . 500 THR CA 1 1
7 9924 1 1 81 THR CB C -4.574 -1.736 12.953 1.00 . A A . 500 THR CB 1 1
7 9925 1 1 81 THR CG2 C -5.291 -3.049 12.634 1.00 . A A . 500 THR CG2 1 1
7 9926 1 1 81 THR H H -2.932 -3.351 12.061 1.00 . A A . 500 THR H 1 1
7 9927 1 1 81 THR HA H -4.025 -1.256 10.925 1.00 . A A . 500 THR HA 1 1
7 9928 1 1 81 THR HB H -5.290 -0.926 13.097 1.00 . A A . 500 THR HB 1 1
7 9929 1 1 81 THR HG1 H -3.113 -2.730 13.891 1.00 . A A . 500 THR HG1 1 1
7 9930 1 1 81 THR HG21 H -6.150 -3.164 13.296 1.00 . A A . 500 THR HG21 1 1
7 9931 1 1 81 THR HG22 H -5.630 -3.037 11.598 1.00 . A A . 500 THR HG22 1 1
7 9932 1 1 81 THR HG23 H -4.605 -3.883 12.782 1.00 . A A . 500 THR HG23 1 1
7 9933 1 1 81 THR N N -2.577 -2.453 11.802 1.00 . A A . 500 THR N 1 1
7 9934 1 1 81 THR O O -1.841 -0.016 12.931 1.00 . A A . 500 THR O 1 1
7 9935 1 1 81 THR OG1 O -3.798 -2.035 14.110 1.00 . A A . 500 THR OG1 1 1
7 9936 1 1 82 GLY C C -2.435 2.989 10.410 1.00 . A A . 501 GLY C 1 1
7 9937 1 1 82 GLY CA C -2.747 2.336 11.758 1.00 . A A . 501 GLY CA 1 1
7 9938 1 1 82 GLY H H -4.122 0.985 10.968 1.00 . A A . 501 GLY H 1 1
7 9939 1 1 82 GLY HA2 H -3.436 2.965 12.320 1.00 . A A . 501 GLY HA2 1 1
7 9940 1 1 82 GLY HA3 H -1.834 2.256 12.348 1.00 . A A . 501 GLY HA3 1 1
7 9941 1 1 82 GLY N N -3.328 1.016 11.575 1.00 . A A . 501 GLY N 1 1
7 9942 1 1 82 GLY O O -3.175 2.812 9.444 1.00 . A A . 501 GLY O 1 1
7 9943 1 1 83 THR C C 0.554 4.112 8.877 1.00 . A A . 502 THR C 1 1
7 9944 1 1 83 THR CA C -0.917 4.411 9.175 1.00 . A A . 502 THR CA 1 1
7 9945 1 1 83 THR CB C -1.212 5.902 9.344 1.00 . A A . 502 THR CB 1 1
7 9946 1 1 83 THR CG2 C -1.609 6.573 8.027 1.00 . A A . 502 THR CG2 1 1
7 9947 1 1 83 THR H H -0.739 3.868 11.178 1.00 . A A . 502 THR H 1 1
7 9948 1 1 83 THR HA H -1.499 4.017 8.341 1.00 . A A . 502 THR HA 1 1
7 9949 1 1 83 THR HB H -0.368 6.416 9.804 1.00 . A A . 502 THR HB 1 1
7 9950 1 1 83 THR HG1 H -3.127 5.416 9.664 1.00 . A A . 502 THR HG1 1 1
7 9951 1 1 83 THR HG21 H -1.039 7.494 7.902 1.00 . A A . 502 THR HG21 1 1
7 9952 1 1 83 THR HG22 H -1.397 5.899 7.197 1.00 . A A . 502 THR HG22 1 1
7 9953 1 1 83 THR HG23 H -2.674 6.805 8.044 1.00 . A A . 502 THR HG23 1 1
7 9954 1 1 83 THR N N -1.336 3.730 10.388 1.00 . A A . 502 THR N 1 1
7 9955 1 1 83 THR O O 1.404 4.223 9.758 1.00 . A A . 502 THR O 1 1
7 9956 1 1 83 THR OG1 O -2.405 5.934 10.123 1.00 . A A . 502 THR OG1 1 1
7 9957 1 1 84 SER C C 2.486 4.159 5.906 1.00 . A A . 503 SER C 1 1
7 9958 1 1 84 SER CA C 2.161 3.422 7.206 1.00 . A A . 503 SER CA 1 1
7 9959 1 1 84 SER CB C 2.342 1.914 7.021 1.00 . A A . 503 SER CB 1 1
7 9960 1 1 84 SER H H 0.110 3.650 6.920 1.00 . A A . 503 SER H 1 1
7 9961 1 1 84 SER HA H 2.805 3.769 8.014 1.00 . A A . 503 SER HA 1 1
7 9962 1 1 84 SER HB2 H 3.240 1.727 6.432 1.00 . A A . 503 SER HB2 1 1
7 9963 1 1 84 SER HB3 H 2.496 1.446 7.993 1.00 . A A . 503 SER HB3 1 1
7 9964 1 1 84 SER HG H 0.626 2.025 5.997 1.00 . A A . 503 SER HG 1 1
7 9965 1 1 84 SER N N 0.808 3.738 7.631 1.00 . A A . 503 SER N 1 1
7 9966 1 1 84 SER O O 1.599 4.411 5.092 1.00 . A A . 503 SER O 1 1
7 9967 1 1 84 SER OG O 1.220 1.316 6.379 1.00 . A A . 503 SER OG 1 1
7 9968 1 1 85 THR C C 5.107 4.281 3.713 1.00 . A A . 504 THR C 1 1
7 9969 1 1 85 THR CA C 4.215 5.188 4.563 1.00 . A A . 504 THR CA 1 1
7 9970 1 1 85 THR CB C 4.909 6.475 5.012 1.00 . A A . 504 THR CB 1 1
7 9971 1 1 85 THR CG2 C 5.414 7.310 3.833 1.00 . A A . 504 THR CG2 1 1
7 9972 1 1 85 THR H H 4.477 4.276 6.417 1.00 . A A . 504 THR H 1 1
7 9973 1 1 85 THR HA H 3.343 5.438 3.957 1.00 . A A . 504 THR HA 1 1
7 9974 1 1 85 THR HB H 5.718 6.258 5.710 1.00 . A A . 504 THR HB 1 1
7 9975 1 1 85 THR HG1 H 3.045 7.201 4.992 1.00 . A A . 504 THR HG1 1 1
7 9976 1 1 85 THR HG21 H 4.579 7.554 3.177 1.00 . A A . 504 THR HG21 1 1
7 9977 1 1 85 THR HG22 H 5.864 8.231 4.206 1.00 . A A . 504 THR HG22 1 1
7 9978 1 1 85 THR HG23 H 6.160 6.741 3.278 1.00 . A A . 504 THR HG23 1 1
7 9979 1 1 85 THR N N 3.761 4.485 5.750 1.00 . A A . 504 THR N 1 1
7 9980 1 1 85 THR O O 5.940 3.549 4.245 1.00 . A A . 504 THR O 1 1
7 9981 1 1 85 THR OG1 O 3.859 7.261 5.569 1.00 . A A . 504 THR OG1 1 1
7 9982 1 1 86 TYR C C 6.428 4.436 0.481 1.00 . A A . 505 TYR C 1 1
7 9983 1 1 86 TYR CA C 5.676 3.553 1.478 1.00 . A A . 505 TYR CA 1 1
7 9984 1 1 86 TYR CB C 4.664 2.694 0.718 1.00 . A A . 505 TYR CB 1 1
7 9985 1 1 86 TYR CD1 C 6.144 1.889 -1.157 1.00 . A A . 505 TYR CD1 1 1
7 9986 1 1 86 TYR CD2 C 5.018 0.257 0.177 1.00 . A A . 505 TYR CD2 1 1
7 9987 1 1 86 TYR CE1 C 6.739 0.838 -1.941 1.00 . A A . 505 TYR CE1 1 1
7 9988 1 1 86 TYR CE2 C 5.613 -0.794 -0.607 1.00 . A A . 505 TYR CE2 1 1
7 9989 1 1 86 TYR CG C 5.296 1.577 -0.114 1.00 . A A . 505 TYR CG 1 1
7 9990 1 1 86 TYR CZ C 6.444 -0.452 -1.627 1.00 . A A . 505 TYR CZ 1 1
7 9991 1 1 86 TYR H H 4.222 4.956 1.982 1.00 . A A . 505 TYR H 1 1
7 9992 1 1 86 TYR HA H 6.398 2.975 2.056 1.00 . A A . 505 TYR HA 1 1
7 9993 1 1 86 TYR HB2 H 3.969 2.251 1.433 1.00 . A A . 505 TYR HB2 1 1
7 9994 1 1 86 TYR HB3 H 4.078 3.336 0.061 1.00 . A A . 505 TYR HB3 1 1
7 9995 1 1 86 TYR HD1 H 6.363 2.932 -1.388 1.00 . A A . 505 TYR HD1 1 1
7 9996 1 1 86 TYR HD2 H 4.348 0.010 1.001 1.00 . A A . 505 TYR HD2 1 1
7 9997 1 1 86 TYR HE1 H 7.410 1.071 -2.768 1.00 . A A . 505 TYR HE1 1 1
7 9998 1 1 86 TYR HE2 H 5.403 -1.841 -0.387 1.00 . A A . 505 TYR HE2 1 1
7 9999 1 1 86 TYR HH H 7.798 -1.823 -1.887 1.00 . A A . 505 TYR HH 1 1
7 10000 1 1 86 TYR N N 4.901 4.358 2.406 1.00 . A A . 505 TYR N 1 1
7 10001 1 1 86 TYR O O 5.817 5.228 -0.236 1.00 . A A . 505 TYR O 1 1
7 10002 1 1 86 TYR OH O 7.006 -1.445 -2.368 1.00 . A A . 505 TYR OH 1 1
7 10003 1 1 87 THR C C 9.526 4.121 -1.207 1.00 . A A . 506 THR C 1 1
7 10004 1 1 87 THR CA C 8.584 5.044 -0.432 1.00 . A A . 506 THR CA 1 1
7 10005 1 1 87 THR CB C 9.315 6.101 0.399 1.00 . A A . 506 THR CB 1 1
7 10006 1 1 87 THR CG2 C 10.443 6.780 -0.381 1.00 . A A . 506 THR CG2 1 1
7 10007 1 1 87 THR H H 8.231 3.625 1.052 1.00 . A A . 506 THR H 1 1
7 10008 1 1 87 THR HA H 7.944 5.536 -1.164 1.00 . A A . 506 THR HA 1 1
7 10009 1 1 87 THR HB H 9.688 5.674 1.330 1.00 . A A . 506 THR HB 1 1
7 10010 1 1 87 THR HG1 H 7.633 6.824 1.207 1.00 . A A . 506 THR HG1 1 1
7 10011 1 1 87 THR HG21 H 10.886 6.067 -1.076 1.00 . A A . 506 THR HG21 1 1
7 10012 1 1 87 THR HG22 H 10.041 7.628 -0.936 1.00 . A A . 506 THR HG22 1 1
7 10013 1 1 87 THR HG23 H 11.206 7.131 0.315 1.00 . A A . 506 THR HG23 1 1
7 10014 1 1 87 THR N N 7.742 4.271 0.466 1.00 . A A . 506 THR N 1 1
7 10015 1 1 87 THR O O 9.956 3.091 -0.690 1.00 . A A . 506 THR O 1 1
7 10016 1 1 87 THR OG1 O 8.348 7.132 0.579 1.00 . A A . 506 THR OG1 1 1
7 10017 1 1 88 PRO C C 12.168 3.910 -2.883 1.00 . A A . 507 PRO C 1 1
7 10018 1 1 88 PRO CA C 10.710 3.756 -3.319 1.00 . A A . 507 PRO CA 1 1
7 10019 1 1 88 PRO CB C 10.453 4.271 -4.726 1.00 . A A . 507 PRO CB 1 1
7 10020 1 1 88 PRO CD C 9.336 5.749 -3.112 1.00 . A A . 507 PRO CD 1 1
7 10021 1 1 88 PRO CG C 9.785 5.625 -4.559 1.00 . A A . 507 PRO CG 1 1
7 10022 1 1 88 PRO HA H 10.502 2.782 -3.237 1.00 . A A . 507 PRO HA 1 1
7 10023 1 1 88 PRO HB2 H 11.385 4.361 -5.285 1.00 . A A . 507 PRO HB2 1 1
7 10024 1 1 88 PRO HB3 H 9.813 3.585 -5.282 1.00 . A A . 507 PRO HB3 1 1
7 10025 1 1 88 PRO HD2 H 9.751 6.641 -2.644 1.00 . A A . 507 PRO HD2 1 1
7 10026 1 1 88 PRO HD3 H 8.251 5.825 -3.039 1.00 . A A . 507 PRO HD3 1 1
7 10027 1 1 88 PRO HG2 H 10.478 6.427 -4.814 1.00 . A A . 507 PRO HG2 1 1
7 10028 1 1 88 PRO HG3 H 8.932 5.716 -5.233 1.00 . A A . 507 PRO HG3 1 1
7 10029 1 1 88 PRO N N 9.827 4.534 -2.467 1.00 . A A . 507 PRO N 1 1
7 10030 1 1 88 PRO O O 12.574 4.979 -2.429 1.00 . A A . 507 PRO O 1 1
7 10031 1 1 89 GLY C C 15.205 3.191 -3.860 1.00 . A A . 508 GLY C 1 1
7 10032 1 1 89 GLY CA C 14.321 2.829 -2.664 1.00 . A A . 508 GLY CA 1 1
7 10033 1 1 89 GLY H H 12.578 1.963 -3.408 1.00 . A A . 508 GLY H 1 1
7 10034 1 1 89 GLY HA2 H 14.486 3.542 -1.857 1.00 . A A . 508 GLY HA2 1 1
7 10035 1 1 89 GLY HA3 H 14.601 1.846 -2.284 1.00 . A A . 508 GLY HA3 1 1
7 10036 1 1 89 GLY N N 12.916 2.828 -3.037 1.00 . A A . 508 GLY N 1 1
7 10037 1 1 89 GLY O O 14.935 4.162 -4.564 1.00 . A A . 508 GLY O 1 1
7 10038 1 1 90 ASN C C 18.428 1.775 -4.926 1.00 . A A . 509 ASN C 1 1
7 10039 1 1 90 ASN CA C 17.167 2.613 -5.149 1.00 . A A . 509 ASN CA 1 1
7 10040 1 1 90 ASN CB C 17.584 4.083 -5.227 1.00 . A A . 509 ASN CB 1 1
7 10041 1 1 90 ASN CG C 16.786 4.823 -6.303 1.00 . A A . 509 ASN CG 1 1
7 10042 1 1 90 ASN H H 16.454 1.601 -3.474 1.00 . A A . 509 ASN H 1 1
7 10043 1 1 90 ASN HA H 16.624 2.318 -6.047 1.00 . A A . 509 ASN HA 1 1
7 10044 1 1 90 ASN HB2 H 17.428 4.561 -4.260 1.00 . A A . 509 ASN HB2 1 1
7 10045 1 1 90 ASN HB3 H 18.650 4.151 -5.448 1.00 . A A . 509 ASN HB3 1 1
7 10046 1 1 90 ASN HD21 H 17.309 3.376 -7.619 1.00 . A A . 509 ASN HD21 1 1
7 10047 1 1 90 ASN HD22 H 16.310 4.636 -8.262 1.00 . A A . 509 ASN HD22 1 1
7 10048 1 1 90 ASN N N 16.242 2.389 -4.052 1.00 . A A . 509 ASN N 1 1
7 10049 1 1 90 ASN ND2 N 16.803 4.229 -7.493 1.00 . A A . 509 ASN ND2 1 1
7 10050 1 1 90 ASN O O 19.346 2.202 -4.227 1.00 . A A . 509 ASN O 1 1
7 10051 1 1 90 ASN OD1 O 16.194 5.863 -6.068 1.00 . A A . 509 ASN OD1 1 1
7 10052 1 1 91 SER C C 19.775 -0.683 -3.942 1.00 . A A . 510 SER C 1 1
7 10053 1 1 91 SER CA C 19.566 -0.304 -5.409 1.00 . A A . 510 SER CA 1 1
7 10054 1 1 91 SER CB C 20.837 0.327 -5.981 1.00 . A A . 510 SER CB 1 1
7 10055 1 1 91 SER H H 17.682 0.258 -6.100 1.00 . A A . 510 SER H 1 1
7 10056 1 1 91 SER HA H 19.301 -1.183 -5.997 1.00 . A A . 510 SER HA 1 1
7 10057 1 1 91 SER HB2 H 20.701 1.406 -6.063 1.00 . A A . 510 SER HB2 1 1
7 10058 1 1 91 SER HB3 H 21.665 0.162 -5.292 1.00 . A A . 510 SER HB3 1 1
7 10059 1 1 91 SER HG H 22.148 -0.407 -7.303 1.00 . A A . 510 SER HG 1 1
7 10060 1 1 91 SER N N 18.433 0.598 -5.533 1.00 . A A . 510 SER N 1 1
7 10061 1 1 91 SER O O 19.340 -1.747 -3.504 1.00 . A A . 510 SER O 1 1
7 10062 1 1 91 SER OG O 21.169 -0.207 -7.260 1.00 . A A . 510 SER OG 1 1
7 10063 1 1 92 GLY C C 19.414 -0.138 -1.016 1.00 . A A . 511 GLY C 1 1
7 10064 1 1 92 GLY CA C 20.714 -0.019 -1.814 1.00 . A A . 511 GLY CA 1 1
7 10065 1 1 92 GLY H H 20.791 1.072 -3.587 1.00 . A A . 511 GLY H 1 1
7 10066 1 1 92 GLY HA2 H 21.302 -0.929 -1.696 1.00 . A A . 511 GLY HA2 1 1
7 10067 1 1 92 GLY HA3 H 21.313 0.801 -1.419 1.00 . A A . 511 GLY HA3 1 1
7 10068 1 1 92 GLY N N 20.441 0.209 -3.223 1.00 . A A . 511 GLY N 1 1
7 10069 1 1 92 GLY O O 19.396 -0.723 0.066 1.00 . A A . 511 GLY O 1 1
7 10070 1 1 93 ASN C C 16.089 -0.433 -1.791 1.00 . A A . 512 ASN C 1 1
7 10071 1 1 93 ASN CA C 17.055 0.391 -0.936 1.00 . A A . 512 ASN CA 1 1
7 10072 1 1 93 ASN CB C 16.474 1.799 -0.790 1.00 . A A . 512 ASN CB 1 1
7 10073 1 1 93 ASN CG C 17.287 2.626 0.208 1.00 . A A . 512 ASN CG 1 1
7 10074 1 1 93 ASN H H 18.379 0.899 -2.462 1.00 . A A . 512 ASN H 1 1
7 10075 1 1 93 ASN HA H 17.232 -0.057 0.042 1.00 . A A . 512 ASN HA 1 1
7 10076 1 1 93 ASN HB2 H 16.468 2.296 -1.760 1.00 . A A . 512 ASN HB2 1 1
7 10077 1 1 93 ASN HB3 H 15.438 1.736 -0.458 1.00 . A A . 512 ASN HB3 1 1
7 10078 1 1 93 ASN HD21 H 16.833 1.263 1.635 1.00 . A A . 512 ASN HD21 1 1
7 10079 1 1 93 ASN HD22 H 17.822 2.584 2.160 1.00 . A A . 512 ASN HD22 1 1
7 10080 1 1 93 ASN N N 18.356 0.426 -1.581 1.00 . A A . 512 ASN N 1 1
7 10081 1 1 93 ASN ND2 N 17.316 2.115 1.436 1.00 . A A . 512 ASN ND2 1 1
7 10082 1 1 93 ASN O O 16.327 -0.638 -2.980 1.00 . A A . 512 ASN O 1 1
7 10083 1 1 93 ASN OD1 O 17.849 3.659 -0.115 1.00 . A A . 512 ASN OD1 1 1
7 10084 1 1 94 ALA C C 12.672 -1.522 -1.124 1.00 . A A . 513 ALA C 1 1
7 10085 1 1 94 ALA CA C 14.017 -1.679 -1.837 1.00 . A A . 513 ALA CA 1 1
7 10086 1 1 94 ALA CB C 14.478 -3.136 -1.900 1.00 . A A . 513 ALA CB 1 1
7 10087 1 1 94 ALA H H 14.833 -0.710 -0.183 1.00 . A A . 513 ALA H 1 1
7 10088 1 1 94 ALA HA H 13.927 -1.295 -2.853 1.00 . A A . 513 ALA HA 1 1
7 10089 1 1 94 ALA HB1 H 15.530 -3.197 -1.622 1.00 . A A . 513 ALA HB1 1 1
7 10090 1 1 94 ALA HB2 H 13.884 -3.735 -1.208 1.00 . A A . 513 ALA HB2 1 1
7 10091 1 1 94 ALA HB3 H 14.347 -3.516 -2.913 1.00 . A A . 513 ALA HB3 1 1
7 10092 1 1 94 ALA N N 15.019 -0.882 -1.151 1.00 . A A . 513 ALA N 1 1
7 10093 1 1 94 ALA O O 12.392 -2.230 -0.158 1.00 . A A . 513 ALA O 1 1
7 10094 1 1 95 GLY C C 10.659 -0.174 0.466 1.00 . A A . 514 GLY C 1 1
7 10095 1 1 95 GLY CA C 10.567 -0.334 -1.053 1.00 . A A . 514 GLY CA 1 1
7 10096 1 1 95 GLY H H 12.110 -0.021 -2.416 1.00 . A A . 514 GLY H 1 1
7 10097 1 1 95 GLY HA2 H 10.144 0.570 -1.493 1.00 . A A . 514 GLY HA2 1 1
7 10098 1 1 95 GLY HA3 H 9.890 -1.153 -1.296 1.00 . A A . 514 GLY HA3 1 1
7 10099 1 1 95 GLY N N 11.875 -0.592 -1.630 1.00 . A A . 514 GLY N 1 1
7 10100 1 1 95 GLY O O 10.682 -1.162 1.198 1.00 . A A . 514 GLY O 1 1
7 10101 1 1 96 THR C C 9.401 1.596 2.902 1.00 . A A . 515 THR C 1 1
7 10102 1 1 96 THR CA C 10.797 1.381 2.313 1.00 . A A . 515 THR CA 1 1
7 10103 1 1 96 THR CB C 11.720 2.590 2.482 1.00 . A A . 515 THR CB 1 1
7 10104 1 1 96 THR CG2 C 13.200 2.203 2.462 1.00 . A A . 515 THR CG2 1 1
7 10105 1 1 96 THR H H 10.688 1.877 0.293 1.00 . A A . 515 THR H 1 1
7 10106 1 1 96 THR HA H 11.229 0.519 2.822 1.00 . A A . 515 THR HA 1 1
7 10107 1 1 96 THR HB H 11.475 3.143 3.388 1.00 . A A . 515 THR HB 1 1
7 10108 1 1 96 THR HG1 H 11.320 4.286 1.498 1.00 . A A . 515 THR HG1 1 1
7 10109 1 1 96 THR HG21 H 13.734 2.770 3.224 1.00 . A A . 515 THR HG21 1 1
7 10110 1 1 96 THR HG22 H 13.300 1.137 2.665 1.00 . A A . 515 THR HG22 1 1
7 10111 1 1 96 THR HG23 H 13.621 2.428 1.481 1.00 . A A . 515 THR HG23 1 1
7 10112 1 1 96 THR N N 10.708 1.079 0.895 1.00 . A A . 515 THR N 1 1
7 10113 1 1 96 THR O O 8.539 2.196 2.262 1.00 . A A . 515 THR O 1 1
7 10114 1 1 96 THR OG1 O 11.539 3.335 1.281 1.00 . A A . 515 THR OG1 1 1
7 10115 1 1 97 ILE C C 8.158 1.917 6.142 1.00 . A A . 516 ILE C 1 1
7 10116 1 1 97 ILE CA C 7.945 1.222 4.796 1.00 . A A . 516 ILE CA 1 1
7 10117 1 1 97 ILE CB C 7.258 -0.140 4.910 1.00 . A A . 516 ILE CB 1 1
7 10118 1 1 97 ILE CD1 C 7.082 -2.396 3.796 1.00 . A A . 516 ILE CD1 1 1
7 10119 1 1 97 ILE CG1 C 7.326 -0.901 3.584 1.00 . A A . 516 ILE CG1 1 1
7 10120 1 1 97 ILE CG2 C 5.820 0.011 5.411 1.00 . A A . 516 ILE CG2 1 1
7 10121 1 1 97 ILE H H 9.928 0.607 4.628 1.00 . A A . 516 ILE H 1 1
7 10122 1 1 97 ILE HA H 7.307 1.854 4.178 1.00 . A A . 516 ILE HA 1 1
7 10123 1 1 97 ILE HB H 7.796 -0.733 5.649 1.00 . A A . 516 ILE HB 1 1
7 10124 1 1 97 ILE HD11 H 7.819 -2.968 3.232 1.00 . A A . 516 ILE HD11 1 1
7 10125 1 1 97 ILE HD12 H 7.173 -2.632 4.856 1.00 . A A . 516 ILE HD12 1 1
7 10126 1 1 97 ILE HD13 H 6.081 -2.653 3.451 1.00 . A A . 516 ILE HD13 1 1
7 10127 1 1 97 ILE HG12 H 6.583 -0.502 2.893 1.00 . A A . 516 ILE HG12 1 1
7 10128 1 1 97 ILE HG13 H 8.302 -0.749 3.123 1.00 . A A . 516 ILE HG13 1 1
7 10129 1 1 97 ILE HG21 H 5.348 -0.971 5.461 1.00 . A A . 516 ILE HG21 1 1
7 10130 1 1 97 ILE HG22 H 5.827 0.462 6.403 1.00 . A A . 516 ILE HG22 1 1
7 10131 1 1 97 ILE HG23 H 5.261 0.648 4.725 1.00 . A A . 516 ILE HG23 1 1
7 10132 1 1 97 ILE N N 9.221 1.093 4.114 1.00 . A A . 516 ILE N 1 1
7 10133 1 1 97 ILE O O 9.129 1.635 6.844 1.00 . A A . 516 ILE O 1 1
7 10134 1 1 98 THR C C 5.954 3.542 8.419 1.00 . A A . 517 THR C 1 1
7 10135 1 1 98 THR CA C 7.311 3.551 7.712 1.00 . A A . 517 THR CA 1 1
7 10136 1 1 98 THR CB C 7.825 4.957 7.400 1.00 . A A . 517 THR CB 1 1
7 10137 1 1 98 THR CG2 C 9.228 5.205 7.959 1.00 . A A . 517 THR CG2 1 1
7 10138 1 1 98 THR H H 6.450 3.036 5.887 1.00 . A A . 517 THR H 1 1
7 10139 1 1 98 THR HA H 8.017 3.043 8.369 1.00 . A A . 517 THR HA 1 1
7 10140 1 1 98 THR HB H 7.126 5.715 7.754 1.00 . A A . 517 THR HB 1 1
7 10141 1 1 98 THR HG1 H 7.129 4.839 5.528 1.00 . A A . 517 THR HG1 1 1
7 10142 1 1 98 THR HG21 H 9.806 4.283 7.911 1.00 . A A . 517 THR HG21 1 1
7 10143 1 1 98 THR HG22 H 9.724 5.976 7.368 1.00 . A A . 517 THR HG22 1 1
7 10144 1 1 98 THR HG23 H 9.154 5.535 8.995 1.00 . A A . 517 THR HG23 1 1
7 10145 1 1 98 THR N N 7.236 2.813 6.463 1.00 . A A . 517 THR N 1 1
7 10146 1 1 98 THR O O 4.931 3.249 7.803 1.00 . A A . 517 THR O 1 1
7 10147 1 1 98 THR OG1 O 8.010 4.954 5.987 1.00 . A A . 517 THR OG1 1 1
7 10148 1 1 99 SER C C 4.360 5.351 10.760 1.00 . A A . 518 SER C 1 1
7 10149 1 1 99 SER CA C 4.776 3.901 10.500 1.00 . A A . 518 SER CA 1 1
7 10150 1 1 99 SER CB C 4.965 3.159 11.824 1.00 . A A . 518 SER CB 1 1
7 10151 1 1 99 SER H H 6.826 4.106 10.196 1.00 . A A . 518 SER H 1 1
7 10152 1 1 99 SER HA H 4.023 3.389 9.901 1.00 . A A . 518 SER HA 1 1
7 10153 1 1 99 SER HB2 H 5.953 3.382 12.227 1.00 . A A . 518 SER HB2 1 1
7 10154 1 1 99 SER HB3 H 4.236 3.519 12.550 1.00 . A A . 518 SER HB3 1 1
7 10155 1 1 99 SER HG H 5.174 1.466 10.778 1.00 . A A . 518 SER HG 1 1
7 10156 1 1 99 SER N N 5.990 3.868 9.703 1.00 . A A . 518 SER N 1 1
7 10157 1 1 99 SER O O 4.808 5.965 11.726 1.00 . A A . 518 SER O 1 1
7 10158 1 1 99 SER OG O 4.824 1.749 11.670 1.00 . A A . 518 SER OG 1 1
7 10159 1 1 100 GLY C C 3.093 7.947 8.656 1.00 . A A . 519 GLY C 1 1
7 10160 1 1 100 GLY CA C 3.027 7.221 10.001 1.00 . A A . 519 GLY CA 1 1
7 10161 1 1 100 GLY H H 3.148 5.348 9.096 1.00 . A A . 519 GLY H 1 1
7 10162 1 1 100 GLY HA2 H 2.000 7.217 10.366 1.00 . A A . 519 GLY HA2 1 1
7 10163 1 1 100 GLY HA3 H 3.625 7.757 10.737 1.00 . A A . 519 GLY HA3 1 1
7 10164 1 1 100 GLY N N 3.508 5.855 9.879 1.00 . A A . 519 GLY N 1 1
7 10165 1 1 100 GLY O O 4.119 7.913 7.977 1.00 . A A . 519 GLY O 1 1
7 10166 1 1 101 ALA C C 2.837 10.533 7.121 1.00 . A A . 520 ALA C 1 1
7 10167 1 1 101 ALA CA C 1.905 9.321 7.058 1.00 . A A . 520 ALA CA 1 1
7 10168 1 1 101 ALA CB C 0.452 9.716 6.791 1.00 . A A . 520 ALA CB 1 1
7 10169 1 1 101 ALA H H 1.156 8.611 8.868 1.00 . A A . 520 ALA H 1 1
7 10170 1 1 101 ALA HA H 2.241 8.657 6.262 1.00 . A A . 520 ALA HA 1 1
7 10171 1 1 101 ALA HB1 H -0.115 8.834 6.491 1.00 . A A . 520 ALA HB1 1 1
7 10172 1 1 101 ALA HB2 H 0.017 10.137 7.697 1.00 . A A . 520 ALA HB2 1 1
7 10173 1 1 101 ALA HB3 H 0.418 10.458 5.993 1.00 . A A . 520 ALA HB3 1 1
7 10174 1 1 101 ALA N N 1.986 8.588 8.310 1.00 . A A . 520 ALA N 1 1
7 10175 1 1 101 ALA O O 3.037 11.112 8.188 1.00 . A A . 520 ALA O 1 1
7 10176 1 1 102 PRO C C 3.534 13.346 5.922 1.00 . A A . 521 PRO C 1 1
7 10177 1 1 102 PRO CA C 4.301 12.024 5.845 1.00 . A A . 521 PRO CA 1 1
7 10178 1 1 102 PRO CB C 5.034 11.839 4.526 1.00 . A A . 521 PRO CB 1 1
7 10179 1 1 102 PRO CD C 3.181 10.229 4.651 1.00 . A A . 521 PRO CD 1 1
7 10180 1 1 102 PRO CG C 4.189 10.872 3.712 1.00 . A A . 521 PRO CG 1 1
7 10181 1 1 102 PRO HA H 4.930 12.028 6.621 1.00 . A A . 521 PRO HA 1 1
7 10182 1 1 102 PRO HB2 H 5.149 12.790 4.006 1.00 . A A . 521 PRO HB2 1 1
7 10183 1 1 102 PRO HB3 H 6.035 11.441 4.688 1.00 . A A . 521 PRO HB3 1 1
7 10184 1 1 102 PRO HD2 H 2.161 10.375 4.296 1.00 . A A . 521 PRO HD2 1 1
7 10185 1 1 102 PRO HD3 H 3.341 9.154 4.728 1.00 . A A . 521 PRO HD3 1 1
7 10186 1 1 102 PRO HG2 H 3.678 11.398 2.905 1.00 . A A . 521 PRO HG2 1 1
7 10187 1 1 102 PRO HG3 H 4.818 10.112 3.249 1.00 . A A . 521 PRO HG3 1 1
7 10188 1 1 102 PRO N N 3.395 10.891 5.934 1.00 . A A . 521 PRO N 1 1
7 10189 1 1 102 PRO O O 2.365 13.413 5.544 1.00 . A A . 521 PRO O 1 1
7 10190 1 1 103 ALA C C 2.245 15.545 7.199 1.00 . A A . 522 ALA C 1 1
7 10191 1 1 103 ALA CA C 3.622 15.681 6.546 1.00 . A A . 522 ALA CA 1 1
7 10192 1 1 103 ALA CB C 3.551 16.351 5.172 1.00 . A A . 522 ALA CB 1 1
7 10193 1 1 103 ALA H H 5.174 14.302 6.718 1.00 . A A . 522 ALA H 1 1
7 10194 1 1 103 ALA HA H 4.265 16.277 7.194 1.00 . A A . 522 ALA HA 1 1
7 10195 1 1 103 ALA HB1 H 3.276 15.611 4.420 1.00 . A A . 522 ALA HB1 1 1
7 10196 1 1 103 ALA HB2 H 2.804 17.144 5.192 1.00 . A A . 522 ALA HB2 1 1
7 10197 1 1 103 ALA HB3 H 4.524 16.775 4.924 1.00 . A A . 522 ALA HB3 1 1
7 10198 1 1 103 ALA N N 4.223 14.365 6.414 1.00 . A A . 522 ALA N 1 1
7 10199 1 1 103 ALA O O 1.404 16.434 7.074 1.00 . A A . 522 ALA O 1 1
7 10200 1 1 104 GLY C C 0.959 14.244 10.074 1.00 . A A . 523 GLY C 1 1
7 10201 1 1 104 GLY CA C 0.797 14.161 8.554 1.00 . A A . 523 GLY CA 1 1
7 10202 1 1 104 GLY H H 2.747 13.707 7.979 1.00 . A A . 523 GLY H 1 1
7 10203 1 1 104 GLY HA2 H 0.047 14.880 8.225 1.00 . A A . 523 GLY HA2 1 1
7 10204 1 1 104 GLY HA3 H 0.434 13.171 8.278 1.00 . A A . 523 GLY HA3 1 1
7 10205 1 1 104 GLY N N 2.058 14.425 7.882 1.00 . A A . 523 GLY N 1 1
7 10206 1 1 104 GLY O O 2.053 14.504 10.572 1.00 . A A . 523 GLY O 1 1
8 10207 1 1 1 GLY C C -17.102 -8.954 14.968 1.00 . A A . 420 GLY C 1 1
8 10208 1 1 1 GLY CA C -18.494 -9.247 15.529 1.00 . A A . 420 GLY CA 1 1
8 10209 1 1 1 GLY H1 H -18.059 -8.093 17.208 1.00 . A A . 420 GLY H1 1 1
8 10210 1 1 1 GLY HA2 H -18.535 -10.274 15.892 1.00 . A A . 420 GLY HA2 1 1
8 10211 1 1 1 GLY HA3 H -19.236 -9.160 14.736 1.00 . A A . 420 GLY HA3 1 1
8 10212 1 1 1 GLY N N -18.824 -8.333 16.610 1.00 . A A . 420 GLY N 1 1
8 10213 1 1 1 GLY O O -16.953 -8.686 13.777 1.00 . A A . 420 GLY O 1 1
8 10214 1 1 2 GLY C C -14.118 -7.666 16.331 1.00 . A A . 421 GLY C 1 1
8 10215 1 1 2 GLY CA C -14.742 -8.759 15.460 1.00 . A A . 421 GLY CA 1 1
8 10216 1 1 2 GLY H H -16.247 -9.234 16.820 1.00 . A A . 421 GLY H 1 1
8 10217 1 1 2 GLY HA2 H -14.158 -9.676 15.547 1.00 . A A . 421 GLY HA2 1 1
8 10218 1 1 2 GLY HA3 H -14.709 -8.458 14.413 1.00 . A A . 421 GLY HA3 1 1
8 10219 1 1 2 GLY N N -16.117 -9.015 15.853 1.00 . A A . 421 GLY N 1 1
8 10220 1 1 2 GLY O O -13.662 -7.937 17.441 1.00 . A A . 421 GLY O 1 1
8 10221 1 1 3 THR C C -13.601 -4.065 15.635 1.00 . A A . 422 THR C 1 1
8 10222 1 1 3 THR CA C -13.556 -5.321 16.508 1.00 . A A . 422 THR CA 1 1
8 10223 1 1 3 THR CB C -12.143 -5.697 16.958 1.00 . A A . 422 THR CB 1 1
8 10224 1 1 3 THR CG2 C -11.216 -4.484 17.053 1.00 . A A . 422 THR CG2 1 1
8 10225 1 1 3 THR H H -14.490 -6.243 14.891 1.00 . A A . 422 THR H 1 1
8 10226 1 1 3 THR HA H -14.176 -5.124 17.383 1.00 . A A . 422 THR HA 1 1
8 10227 1 1 3 THR HB H -11.718 -6.462 16.308 1.00 . A A . 422 THR HB 1 1
8 10228 1 1 3 THR HG1 H -12.547 -5.330 18.883 1.00 . A A . 422 THR HG1 1 1
8 10229 1 1 3 THR HG21 H -10.405 -4.699 17.749 1.00 . A A . 422 THR HG21 1 1
8 10230 1 1 3 THR HG22 H -10.801 -4.265 16.069 1.00 . A A . 422 THR HG22 1 1
8 10231 1 1 3 THR HG23 H -11.780 -3.622 17.409 1.00 . A A . 422 THR HG23 1 1
8 10232 1 1 3 THR N N -14.117 -6.455 15.794 1.00 . A A . 422 THR N 1 1
8 10233 1 1 3 THR O O -13.989 -2.995 16.100 1.00 . A A . 422 THR O 1 1
8 10234 1 1 3 THR OG1 O -12.308 -6.114 18.311 1.00 . A A . 422 THR OG1 1 1
8 10235 1 1 4 GLY C C -11.858 -2.380 13.494 1.00 . A A . 423 GLY C 1 1
8 10236 1 1 4 GLY CA C -13.189 -3.133 13.442 1.00 . A A . 423 GLY CA 1 1
8 10237 1 1 4 GLY H H -12.886 -5.113 14.014 1.00 . A A . 423 GLY H 1 1
8 10238 1 1 4 GLY HA2 H -13.359 -3.509 12.433 1.00 . A A . 423 GLY HA2 1 1
8 10239 1 1 4 GLY HA3 H -14.007 -2.449 13.669 1.00 . A A . 423 GLY HA3 1 1
8 10240 1 1 4 GLY N N -13.200 -4.239 14.384 1.00 . A A . 423 GLY N 1 1
8 10241 1 1 4 GLY O O -11.634 -1.570 14.392 1.00 . A A . 423 GLY O 1 1
8 10242 1 1 5 ASN C C -9.538 -1.393 11.066 1.00 . A A . 424 ASN C 1 1
8 10243 1 1 5 ASN CA C -9.707 -2.036 12.444 1.00 . A A . 424 ASN CA 1 1
8 10244 1 1 5 ASN CB C -8.582 -3.056 12.631 1.00 . A A . 424 ASN CB 1 1
8 10245 1 1 5 ASN CG C -8.165 -3.149 14.100 1.00 . A A . 424 ASN CG 1 1
8 10246 1 1 5 ASN H H -11.200 -3.334 11.793 1.00 . A A . 424 ASN H 1 1
8 10247 1 1 5 ASN HA H -9.700 -1.302 13.251 1.00 . A A . 424 ASN HA 1 1
8 10248 1 1 5 ASN HB2 H -8.911 -4.034 12.280 1.00 . A A . 424 ASN HB2 1 1
8 10249 1 1 5 ASN HB3 H -7.723 -2.771 12.023 1.00 . A A . 424 ASN HB3 1 1
8 10250 1 1 5 ASN HD21 H -8.039 -1.129 14.144 1.00 . A A . 424 ASN HD21 1 1
8 10251 1 1 5 ASN HD22 H -7.655 -1.928 15.632 1.00 . A A . 424 ASN HD22 1 1
8 10252 1 1 5 ASN N N -11.010 -2.674 12.520 1.00 . A A . 424 ASN N 1 1
8 10253 1 1 5 ASN ND2 N -7.934 -1.972 14.673 1.00 . A A . 424 ASN ND2 1 1
8 10254 1 1 5 ASN O O -10.193 -1.795 10.106 1.00 . A A . 424 ASN O 1 1
8 10255 1 1 5 ASN OD1 O -8.059 -4.220 14.675 1.00 . A A . 424 ASN OD1 1 1
8 10256 1 1 6 LYS C C -6.884 0.357 9.531 1.00 . A A . 425 LYS C 1 1
8 10257 1 1 6 LYS CA C -8.394 0.298 9.769 1.00 . A A . 425 LYS CA 1 1
8 10258 1 1 6 LYS CB C -9.070 1.671 9.776 1.00 . A A . 425 LYS CB 1 1
8 10259 1 1 6 LYS CD C -10.038 1.733 7.449 1.00 . A A . 425 LYS CD 1 1
8 10260 1 1 6 LYS CE C -11.291 2.610 7.394 1.00 . A A . 425 LYS CE 1 1
8 10261 1 1 6 LYS CG C -8.994 2.326 8.396 1.00 . A A . 425 LYS CG 1 1
8 10262 1 1 6 LYS H H -8.129 -0.084 11.800 1.00 . A A . 425 LYS H 1 1
8 10263 1 1 6 LYS HA H -8.849 -0.281 8.965 1.00 . A A . 425 LYS HA 1 1
8 10264 1 1 6 LYS HB2 H -10.113 1.566 10.076 1.00 . A A . 425 LYS HB2 1 1
8 10265 1 1 6 LYS HB3 H -8.590 2.313 10.515 1.00 . A A . 425 LYS HB3 1 1
8 10266 1 1 6 LYS HD2 H -9.614 1.636 6.449 1.00 . A A . 425 LYS HD2 1 1
8 10267 1 1 6 LYS HD3 H -10.306 0.729 7.780 1.00 . A A . 425 LYS HD3 1 1
8 10268 1 1 6 LYS HE2 H -11.040 3.630 7.682 1.00 . A A . 425 LYS HE2 1 1
8 10269 1 1 6 LYS HE3 H -11.670 2.650 6.373 1.00 . A A . 425 LYS HE3 1 1
8 10270 1 1 6 LYS HG2 H -9.153 3.401 8.491 1.00 . A A . 425 LYS HG2 1 1
8 10271 1 1 6 LYS HG3 H -7.997 2.187 7.978 1.00 . A A . 425 LYS HG3 1 1
8 10272 1 1 6 LYS HZ2 H -13.255 2.441 8.070 1.00 . A A . 425 LYS HZ2 1 1
8 10273 1 1 6 LYS HZ3 H -12.401 1.066 8.247 1.00 . A A . 425 LYS HZ3 1 1
8 10274 1 1 6 LYS N N -8.657 -0.405 11.014 1.00 . A A . 425 LYS N 1 1
8 10275 1 1 6 LYS NZ N -12.336 2.076 8.296 1.00 . A A . 425 LYS NZ 1 1
8 10276 1 1 6 LYS O O -6.108 0.485 10.476 1.00 . A A . 425 LYS O 1 1
8 10277 1 1 7 VAL C C -4.915 1.325 6.767 1.00 . A A . 426 VAL C 1 1
8 10278 1 1 7 VAL CA C -5.110 0.302 7.888 1.00 . A A . 426 VAL CA 1 1
8 10279 1 1 7 VAL CB C -4.629 -1.100 7.508 1.00 . A A . 426 VAL CB 1 1
8 10280 1 1 7 VAL CG1 C -3.106 -1.204 7.614 1.00 . A A . 426 VAL CG1 1 1
8 10281 1 1 7 VAL CG2 C -5.313 -2.165 8.367 1.00 . A A . 426 VAL CG2 1 1
8 10282 1 1 7 VAL H H -7.152 0.158 7.500 1.00 . A A . 426 VAL H 1 1
8 10283 1 1 7 VAL HA H -4.546 0.628 8.762 1.00 . A A . 426 VAL HA 1 1
8 10284 1 1 7 VAL HB H -4.906 -1.279 6.469 1.00 . A A . 426 VAL HB 1 1
8 10285 1 1 7 VAL HG11 H -2.684 -1.374 6.624 1.00 . A A . 426 VAL HG11 1 1
8 10286 1 1 7 VAL HG12 H -2.706 -0.277 8.025 1.00 . A A . 426 VAL HG12 1 1
8 10287 1 1 7 VAL HG13 H -2.843 -2.035 8.269 1.00 . A A . 426 VAL HG13 1 1
8 10288 1 1 7 VAL HG21 H -6.394 -2.066 8.276 1.00 . A A . 426 VAL HG21 1 1
8 10289 1 1 7 VAL HG22 H -5.009 -3.155 8.028 1.00 . A A . 426 VAL HG22 1 1
8 10290 1 1 7 VAL HG23 H -5.022 -2.033 9.409 1.00 . A A . 426 VAL HG23 1 1
8 10291 1 1 7 VAL N N -6.513 0.262 8.263 1.00 . A A . 426 VAL N 1 1
8 10292 1 1 7 VAL O O -5.460 1.167 5.676 1.00 . A A . 426 VAL O 1 1
8 10293 1 1 8 THR C C -2.462 3.232 5.519 1.00 . A A . 427 THR C 1 1
8 10294 1 1 8 THR CA C -3.864 3.401 6.107 1.00 . A A . 427 THR CA 1 1
8 10295 1 1 8 THR CB C -4.073 4.749 6.800 1.00 . A A . 427 THR CB 1 1
8 10296 1 1 8 THR CG2 C -3.961 5.928 5.831 1.00 . A A . 427 THR CG2 1 1
8 10297 1 1 8 THR H H -3.697 2.474 7.965 1.00 . A A . 427 THR H 1 1
8 10298 1 1 8 THR HA H -4.571 3.301 5.284 1.00 . A A . 427 THR HA 1 1
8 10299 1 1 8 THR HB H -3.387 4.867 7.638 1.00 . A A . 427 THR HB 1 1
8 10300 1 1 8 THR HG1 H -6.025 4.750 6.357 1.00 . A A . 427 THR HG1 1 1
8 10301 1 1 8 THR HG21 H -4.075 5.571 4.808 1.00 . A A . 427 THR HG21 1 1
8 10302 1 1 8 THR HG22 H -4.743 6.655 6.051 1.00 . A A . 427 THR HG22 1 1
8 10303 1 1 8 THR HG23 H -2.984 6.400 5.944 1.00 . A A . 427 THR HG23 1 1
8 10304 1 1 8 THR N N -4.137 2.352 7.075 1.00 . A A . 427 THR N 1 1
8 10305 1 1 8 THR O O -1.505 2.975 6.248 1.00 . A A . 427 THR O 1 1
8 10306 1 1 8 THR OG1 O -5.448 4.738 7.173 1.00 . A A . 427 THR OG1 1 1
8 10307 1 1 9 ILE C C -0.947 4.416 2.536 1.00 . A A . 428 ILE C 1 1
8 10308 1 1 9 ILE CA C -1.115 3.248 3.509 1.00 . A A . 428 ILE CA 1 1
8 10309 1 1 9 ILE CB C -1.010 1.874 2.845 1.00 . A A . 428 ILE CB 1 1
8 10310 1 1 9 ILE CD1 C -1.502 -0.418 3.776 1.00 . A A . 428 ILE CD1 1 1
8 10311 1 1 9 ILE CG1 C -0.588 0.807 3.857 1.00 . A A . 428 ILE CG1 1 1
8 10312 1 1 9 ILE CG2 C -0.074 1.919 1.636 1.00 . A A . 428 ILE CG2 1 1
8 10313 1 1 9 ILE H H -3.167 3.590 3.619 1.00 . A A . 428 ILE H 1 1
8 10314 1 1 9 ILE HA H -0.325 3.306 4.258 1.00 . A A . 428 ILE HA 1 1
8 10315 1 1 9 ILE HB H -1.998 1.596 2.477 1.00 . A A . 428 ILE HB 1 1
8 10316 1 1 9 ILE HD11 H -0.901 -1.325 3.845 1.00 . A A . 428 ILE HD11 1 1
8 10317 1 1 9 ILE HD12 H -2.218 -0.393 4.597 1.00 . A A . 428 ILE HD12 1 1
8 10318 1 1 9 ILE HD13 H -2.038 -0.409 2.826 1.00 . A A . 428 ILE HD13 1 1
8 10319 1 1 9 ILE HG12 H 0.443 0.509 3.668 1.00 . A A . 428 ILE HG12 1 1
8 10320 1 1 9 ILE HG13 H -0.620 1.222 4.864 1.00 . A A . 428 ILE HG13 1 1
8 10321 1 1 9 ILE HG21 H -0.647 2.166 0.742 1.00 . A A . 428 ILE HG21 1 1
8 10322 1 1 9 ILE HG22 H 0.691 2.678 1.798 1.00 . A A . 428 ILE HG22 1 1
8 10323 1 1 9 ILE HG23 H 0.400 0.947 1.507 1.00 . A A . 428 ILE HG23 1 1
8 10324 1 1 9 ILE N N -2.384 3.382 4.205 1.00 . A A . 428 ILE N 1 1
8 10325 1 1 9 ILE O O -1.781 4.621 1.656 1.00 . A A . 428 ILE O 1 1
8 10326 1 1 10 TYR C C 1.689 6.055 1.046 1.00 . A A . 429 TYR C 1 1
8 10327 1 1 10 TYR CA C 0.427 6.295 1.877 1.00 . A A . 429 TYR CA 1 1
8 10328 1 1 10 TYR CB C 0.668 7.473 2.822 1.00 . A A . 429 TYR CB 1 1
8 10329 1 1 10 TYR CD1 C -1.801 7.348 3.316 1.00 . A A . 429 TYR CD1 1 1
8 10330 1 1 10 TYR CD2 C -0.466 8.866 4.592 1.00 . A A . 429 TYR CD2 1 1
8 10331 1 1 10 TYR CE1 C -2.969 7.759 4.050 1.00 . A A . 429 TYR CE1 1 1
8 10332 1 1 10 TYR CE2 C -1.634 9.277 5.326 1.00 . A A . 429 TYR CE2 1 1
8 10333 1 1 10 TYR CG C -0.573 7.910 3.602 1.00 . A A . 429 TYR CG 1 1
8 10334 1 1 10 TYR CZ C -2.828 8.703 5.019 1.00 . A A . 429 TYR CZ 1 1
8 10335 1 1 10 TYR H H 0.812 4.979 3.445 1.00 . A A . 429 TYR H 1 1
8 10336 1 1 10 TYR HA H -0.420 6.436 1.205 1.00 . A A . 429 TYR HA 1 1
8 10337 1 1 10 TYR HB2 H 1.453 7.204 3.529 1.00 . A A . 429 TYR HB2 1 1
8 10338 1 1 10 TYR HB3 H 1.038 8.320 2.243 1.00 . A A . 429 TYR HB3 1 1
8 10339 1 1 10 TYR HD1 H -1.886 6.593 2.534 1.00 . A A . 429 TYR HD1 1 1
8 10340 1 1 10 TYR HD2 H 0.504 9.310 4.817 1.00 . A A . 429 TYR HD2 1 1
8 10341 1 1 10 TYR HE1 H -3.945 7.323 3.835 1.00 . A A . 429 TYR HE1 1 1
8 10342 1 1 10 TYR HE2 H -1.563 10.031 6.110 1.00 . A A . 429 TYR HE2 1 1
8 10343 1 1 10 TYR HH H -3.882 8.753 6.652 1.00 . A A . 429 TYR HH 1 1
8 10344 1 1 10 TYR N N 0.138 5.152 2.727 1.00 . A A . 429 TYR N 1 1
8 10345 1 1 10 TYR O O 2.794 6.014 1.587 1.00 . A A . 429 TYR O 1 1
8 10346 1 1 10 TYR OH O -3.932 9.091 5.712 1.00 . A A . 429 TYR OH 1 1
8 10347 1 1 11 TYR C C 2.886 6.914 -2.003 1.00 . A A . 430 TYR C 1 1
8 10348 1 1 11 TYR CA C 2.592 5.669 -1.164 1.00 . A A . 430 TYR CA 1 1
8 10349 1 1 11 TYR CB C 2.144 4.538 -2.092 1.00 . A A . 430 TYR CB 1 1
8 10350 1 1 11 TYR CD1 C 4.112 4.033 -3.584 1.00 . A A . 430 TYR CD1 1 1
8 10351 1 1 11 TYR CD2 C 2.183 5.052 -4.560 1.00 . A A . 430 TYR CD2 1 1
8 10352 1 1 11 TYR CE1 C 4.763 4.036 -4.868 1.00 . A A . 430 TYR CE1 1 1
8 10353 1 1 11 TYR CE2 C 2.834 5.055 -5.844 1.00 . A A . 430 TYR CE2 1 1
8 10354 1 1 11 TYR CG C 2.835 4.541 -3.456 1.00 . A A . 430 TYR CG 1 1
8 10355 1 1 11 TYR CZ C 4.092 4.547 -5.935 1.00 . A A . 430 TYR CZ 1 1
8 10356 1 1 11 TYR H H 0.583 5.939 -0.686 1.00 . A A . 430 TYR H 1 1
8 10357 1 1 11 TYR HA H 3.472 5.426 -0.568 1.00 . A A . 430 TYR HA 1 1
8 10358 1 1 11 TYR HB2 H 2.334 3.583 -1.602 1.00 . A A . 430 TYR HB2 1 1
8 10359 1 1 11 TYR HB3 H 1.067 4.610 -2.242 1.00 . A A . 430 TYR HB3 1 1
8 10360 1 1 11 TYR HD1 H 4.628 3.630 -2.712 1.00 . A A . 430 TYR HD1 1 1
8 10361 1 1 11 TYR HD2 H 1.174 5.453 -4.459 1.00 . A A . 430 TYR HD2 1 1
8 10362 1 1 11 TYR HE1 H 5.772 3.638 -4.983 1.00 . A A . 430 TYR HE1 1 1
8 10363 1 1 11 TYR HE2 H 2.330 5.455 -6.724 1.00 . A A . 430 TYR HE2 1 1
8 10364 1 1 11 TYR HH H 5.629 4.926 -7.063 1.00 . A A . 430 TYR HH 1 1
8 10365 1 1 11 TYR N N 1.484 5.904 -0.254 1.00 . A A . 430 TYR N 1 1
8 10366 1 1 11 TYR O O 1.966 7.602 -2.443 1.00 . A A . 430 TYR O 1 1
8 10367 1 1 11 TYR OH O 4.707 4.549 -7.148 1.00 . A A . 430 TYR OH 1 1
8 10368 1 1 12 LYS C C 4.096 8.170 -4.416 1.00 . A A . 431 LYS C 1 1
8 10369 1 1 12 LYS CA C 4.598 8.317 -2.978 1.00 . A A . 431 LYS CA 1 1
8 10370 1 1 12 LYS CB C 6.113 8.505 -2.871 1.00 . A A . 431 LYS CB 1 1
8 10371 1 1 12 LYS CD C 8.229 8.892 -4.186 1.00 . A A . 431 LYS CD 1 1
8 10372 1 1 12 LYS CE C 8.477 10.047 -5.158 1.00 . A A . 431 LYS CE 1 1
8 10373 1 1 12 LYS CG C 6.773 8.425 -4.249 1.00 . A A . 431 LYS CG 1 1
8 10374 1 1 12 LYS H H 4.914 6.602 -1.839 1.00 . A A . 431 LYS H 1 1
8 10375 1 1 12 LYS HA H 4.132 9.200 -2.538 1.00 . A A . 431 LYS HA 1 1
8 10376 1 1 12 LYS HB2 H 6.332 9.470 -2.413 1.00 . A A . 431 LYS HB2 1 1
8 10377 1 1 12 LYS HB3 H 6.532 7.740 -2.217 1.00 . A A . 431 LYS HB3 1 1
8 10378 1 1 12 LYS HD2 H 8.471 9.207 -3.171 1.00 . A A . 431 LYS HD2 1 1
8 10379 1 1 12 LYS HD3 H 8.892 8.061 -4.427 1.00 . A A . 431 LYS HD3 1 1
8 10380 1 1 12 LYS HE2 H 7.908 9.888 -6.074 1.00 . A A . 431 LYS HE2 1 1
8 10381 1 1 12 LYS HE3 H 8.122 10.981 -4.720 1.00 . A A . 431 LYS HE3 1 1
8 10382 1 1 12 LYS HG2 H 6.732 7.400 -4.617 1.00 . A A . 431 LYS HG2 1 1
8 10383 1 1 12 LYS HG3 H 6.220 9.041 -4.957 1.00 . A A . 431 LYS HG3 1 1
8 10384 1 1 12 LYS HZ2 H 10.109 10.926 -6.109 1.00 . A A . 431 LYS HZ2 1 1
8 10385 1 1 12 LYS HZ3 H 10.478 10.317 -4.645 1.00 . A A . 431 LYS HZ3 1 1
8 10386 1 1 12 LYS N N 4.172 7.167 -2.200 1.00 . A A . 431 LYS N 1 1
8 10387 1 1 12 LYS NZ N 9.918 10.158 -5.475 1.00 . A A . 431 LYS NZ 1 1
8 10388 1 1 12 LYS O O 4.106 7.072 -4.970 1.00 . A A . 431 LYS O 1 1
8 10389 1 1 13 LYS C C 4.342 9.383 -7.315 1.00 . A A . 432 LYS C 1 1
8 10390 1 1 13 LYS CA C 3.165 9.300 -6.340 1.00 . A A . 432 LYS CA 1 1
8 10391 1 1 13 LYS CB C 2.136 10.417 -6.523 1.00 . A A . 432 LYS CB 1 1
8 10392 1 1 13 LYS CD C -0.073 11.043 -7.567 1.00 . A A . 432 LYS CD 1 1
8 10393 1 1 13 LYS CE C -1.269 10.599 -6.722 1.00 . A A . 432 LYS CE 1 1
8 10394 1 1 13 LYS CG C 1.049 10.004 -7.518 1.00 . A A . 432 LYS CG 1 1
8 10395 1 1 13 LYS H H 3.666 10.180 -4.520 1.00 . A A . 432 LYS H 1 1
8 10396 1 1 13 LYS HA H 2.647 8.355 -6.503 1.00 . A A . 432 LYS HA 1 1
8 10397 1 1 13 LYS HB2 H 1.681 10.659 -5.562 1.00 . A A . 432 LYS HB2 1 1
8 10398 1 1 13 LYS HB3 H 2.633 11.320 -6.876 1.00 . A A . 432 LYS HB3 1 1
8 10399 1 1 13 LYS HD2 H 0.298 12.001 -7.204 1.00 . A A . 432 LYS HD2 1 1
8 10400 1 1 13 LYS HD3 H -0.389 11.194 -8.599 1.00 . A A . 432 LYS HD3 1 1
8 10401 1 1 13 LYS HE2 H -1.032 9.668 -6.207 1.00 . A A . 432 LYS HE2 1 1
8 10402 1 1 13 LYS HE3 H -1.475 11.344 -5.953 1.00 . A A . 432 LYS HE3 1 1
8 10403 1 1 13 LYS HG2 H 1.485 9.887 -8.510 1.00 . A A . 432 LYS HG2 1 1
8 10404 1 1 13 LYS HG3 H 0.640 9.035 -7.233 1.00 . A A . 432 LYS HG3 1 1
8 10405 1 1 13 LYS HZ2 H -3.312 10.325 -7.024 1.00 . A A . 432 LYS HZ2 1 1
8 10406 1 1 13 LYS HZ3 H -2.605 11.192 -8.207 1.00 . A A . 432 LYS HZ3 1 1
8 10407 1 1 13 LYS N N 3.670 9.291 -4.978 1.00 . A A . 432 LYS N 1 1
8 10408 1 1 13 LYS NZ N -2.465 10.413 -7.573 1.00 . A A . 432 LYS NZ 1 1
8 10409 1 1 13 LYS O O 5.000 10.417 -7.412 1.00 . A A . 432 LYS O 1 1
8 10410 1 1 14 GLY C C 5.147 7.760 -10.345 1.00 . A A . 433 GLY C 1 1
8 10411 1 1 14 GLY CA C 5.656 8.214 -8.976 1.00 . A A . 433 GLY CA 1 1
8 10412 1 1 14 GLY H H 4.029 7.443 -7.928 1.00 . A A . 433 GLY H 1 1
8 10413 1 1 14 GLY HA2 H 6.126 9.193 -9.065 1.00 . A A . 433 GLY HA2 1 1
8 10414 1 1 14 GLY HA3 H 6.421 7.524 -8.620 1.00 . A A . 433 GLY HA3 1 1
8 10415 1 1 14 GLY N N 4.570 8.280 -8.012 1.00 . A A . 433 GLY N 1 1
8 10416 1 1 14 GLY O O 5.934 7.362 -11.203 1.00 . A A . 433 GLY O 1 1
8 10417 1 1 15 PHE C C 1.985 8.299 -12.061 1.00 . A A . 434 PHE C 1 1
8 10418 1 1 15 PHE CA C 3.211 7.435 -11.758 1.00 . A A . 434 PHE CA 1 1
8 10419 1 1 15 PHE CB C 2.767 5.980 -11.592 1.00 . A A . 434 PHE CB 1 1
8 10420 1 1 15 PHE CD1 C 4.120 4.525 -13.117 1.00 . A A . 434 PHE CD1 1 1
8 10421 1 1 15 PHE CD2 C 4.616 4.481 -10.814 1.00 . A A . 434 PHE CD2 1 1
8 10422 1 1 15 PHE CE1 C 5.149 3.576 -13.356 1.00 . A A . 434 PHE CE1 1 1
8 10423 1 1 15 PHE CE2 C 5.644 3.532 -11.054 1.00 . A A . 434 PHE CE2 1 1
8 10424 1 1 15 PHE CG C 3.875 4.958 -11.851 1.00 . A A . 434 PHE CG 1 1
8 10425 1 1 15 PHE CZ C 5.889 3.100 -12.320 1.00 . A A . 434 PHE CZ 1 1
8 10426 1 1 15 PHE H H 3.201 8.159 -9.805 1.00 . A A . 434 PHE H 1 1
8 10427 1 1 15 PHE HA H 3.952 7.570 -12.546 1.00 . A A . 434 PHE HA 1 1
8 10428 1 1 15 PHE HB2 H 2.386 5.840 -10.580 1.00 . A A . 434 PHE HB2 1 1
8 10429 1 1 15 PHE HB3 H 1.939 5.784 -12.274 1.00 . A A . 434 PHE HB3 1 1
8 10430 1 1 15 PHE HD1 H 3.527 4.907 -13.947 1.00 . A A . 434 PHE HD1 1 1
8 10431 1 1 15 PHE HD2 H 4.419 4.827 -9.799 1.00 . A A . 434 PHE HD2 1 1
8 10432 1 1 15 PHE HE1 H 5.345 3.230 -14.371 1.00 . A A . 434 PHE HE1 1 1
8 10433 1 1 15 PHE HE2 H 6.238 3.150 -10.223 1.00 . A A . 434 PHE HE2 1 1
8 10434 1 1 15 PHE HZ H 6.679 2.371 -12.504 1.00 . A A . 434 PHE HZ 1 1
8 10435 1 1 15 PHE N N 3.834 7.834 -10.508 1.00 . A A . 434 PHE N 1 1
8 10436 1 1 15 PHE O O 1.964 9.027 -13.051 1.00 . A A . 434 PHE O 1 1
8 10437 1 1 16 ASN C C -1.402 8.155 -10.767 1.00 . A A . 435 ASN C 1 1
8 10438 1 1 16 ASN CA C -0.233 8.951 -11.350 1.00 . A A . 435 ASN CA 1 1
8 10439 1 1 16 ASN CB C -0.528 9.212 -12.828 1.00 . A A . 435 ASN CB 1 1
8 10440 1 1 16 ASN CG C -0.069 10.612 -13.240 1.00 . A A . 435 ASN CG 1 1
8 10441 1 1 16 ASN H H 1.020 7.594 -10.385 1.00 . A A . 435 ASN H 1 1
8 10442 1 1 16 ASN HA H -0.060 9.887 -10.819 1.00 . A A . 435 ASN HA 1 1
8 10443 1 1 16 ASN HB2 H -0.024 8.465 -13.441 1.00 . A A . 435 ASN HB2 1 1
8 10444 1 1 16 ASN HB3 H -1.597 9.108 -13.013 1.00 . A A . 435 ASN HB3 1 1
8 10445 1 1 16 ASN HD21 H -1.075 11.359 -11.649 1.00 . A A . 435 ASN HD21 1 1
8 10446 1 1 16 ASN HD22 H -0.254 12.532 -12.624 1.00 . A A . 435 ASN HD22 1 1
8 10447 1 1 16 ASN N N 0.994 8.189 -11.188 1.00 . A A . 435 ASN N 1 1
8 10448 1 1 16 ASN ND2 N -0.502 11.581 -12.438 1.00 . A A . 435 ASN ND2 1 1
8 10449 1 1 16 ASN O O -2.038 8.591 -9.808 1.00 . A A . 435 ASN O 1 1
8 10450 1 1 16 ASN OD1 O 0.633 10.800 -14.220 1.00 . A A . 435 ASN OD1 1 1
8 10451 1 1 17 SER C C -2.224 4.711 -10.743 1.00 . A A . 436 SER C 1 1
8 10452 1 1 17 SER CA C -2.734 6.142 -10.925 1.00 . A A . 436 SER CA 1 1
8 10453 1 1 17 SER CB C -3.902 6.168 -11.913 1.00 . A A . 436 SER CB 1 1
8 10454 1 1 17 SER H H -1.130 6.655 -12.150 1.00 . A A . 436 SER H 1 1
8 10455 1 1 17 SER HA H -3.057 6.557 -9.970 1.00 . A A . 436 SER HA 1 1
8 10456 1 1 17 SER HB2 H -3.534 5.947 -12.915 1.00 . A A . 436 SER HB2 1 1
8 10457 1 1 17 SER HB3 H -4.613 5.384 -11.654 1.00 . A A . 436 SER HB3 1 1
8 10458 1 1 17 SER HG H -4.000 8.112 -12.380 1.00 . A A . 436 SER HG 1 1
8 10459 1 1 17 SER N N -1.651 7.003 -11.371 1.00 . A A . 436 SER N 1 1
8 10460 1 1 17 SER O O -2.690 3.793 -11.416 1.00 . A A . 436 SER O 1 1
8 10461 1 1 17 SER OG O -4.567 7.428 -11.920 1.00 . A A . 436 SER OG 1 1
8 10462 1 1 18 PRO C C -1.635 2.395 -8.712 1.00 . A A . 437 PRO C 1 1
8 10463 1 1 18 PRO CA C -0.671 3.259 -9.528 1.00 . A A . 437 PRO CA 1 1
8 10464 1 1 18 PRO CB C 0.628 3.553 -8.796 1.00 . A A . 437 PRO CB 1 1
8 10465 1 1 18 PRO CD C -0.674 5.628 -8.990 1.00 . A A . 437 PRO CD 1 1
8 10466 1 1 18 PRO CG C 0.503 4.979 -8.282 1.00 . A A . 437 PRO CG 1 1
8 10467 1 1 18 PRO HA H -0.512 2.761 -10.380 1.00 . A A . 437 PRO HA 1 1
8 10468 1 1 18 PRO HB2 H 0.780 2.854 -7.974 1.00 . A A . 437 PRO HB2 1 1
8 10469 1 1 18 PRO HB3 H 1.484 3.452 -9.463 1.00 . A A . 437 PRO HB3 1 1
8 10470 1 1 18 PRO HD2 H -1.400 6.017 -8.277 1.00 . A A . 437 PRO HD2 1 1
8 10471 1 1 18 PRO HD3 H -0.352 6.468 -9.606 1.00 . A A . 437 PRO HD3 1 1
8 10472 1 1 18 PRO HG2 H 0.350 4.983 -7.203 1.00 . A A . 437 PRO HG2 1 1
8 10473 1 1 18 PRO HG3 H 1.420 5.535 -8.476 1.00 . A A . 437 PRO HG3 1 1
8 10474 1 1 18 PRO N N -1.249 4.563 -9.806 1.00 . A A . 437 PRO N 1 1
8 10475 1 1 18 PRO O O -2.355 2.903 -7.853 1.00 . A A . 437 PRO O 1 1
8 10476 1 1 19 TYR C C -1.778 -0.425 -7.090 1.00 . A A . 438 TYR C 1 1
8 10477 1 1 19 TYR CA C -2.482 0.165 -8.314 1.00 . A A . 438 TYR CA 1 1
8 10478 1 1 19 TYR CB C -2.772 -0.959 -9.312 1.00 . A A . 438 TYR CB 1 1
8 10479 1 1 19 TYR CD1 C -2.748 0.064 -11.616 1.00 . A A . 438 TYR CD1 1 1
8 10480 1 1 19 TYR CD2 C -4.847 -0.630 -10.706 1.00 . A A . 438 TYR CD2 1 1
8 10481 1 1 19 TYR CE1 C -3.413 0.503 -12.815 1.00 . A A . 438 TYR CE1 1 1
8 10482 1 1 19 TYR CE2 C -5.512 -0.191 -11.905 1.00 . A A . 438 TYR CE2 1 1
8 10483 1 1 19 TYR CG C -3.478 -0.493 -10.586 1.00 . A A . 438 TYR CG 1 1
8 10484 1 1 19 TYR CZ C -4.763 0.353 -12.901 1.00 . A A . 438 TYR CZ 1 1
8 10485 1 1 19 TYR H H -1.030 0.699 -9.709 1.00 . A A . 438 TYR H 1 1
8 10486 1 1 19 TYR HA H -3.372 0.703 -7.989 1.00 . A A . 438 TYR HA 1 1
8 10487 1 1 19 TYR HB2 H -1.832 -1.440 -9.585 1.00 . A A . 438 TYR HB2 1 1
8 10488 1 1 19 TYR HB3 H -3.386 -1.715 -8.823 1.00 . A A . 438 TYR HB3 1 1
8 10489 1 1 19 TYR HD1 H -1.668 0.172 -11.521 1.00 . A A . 438 TYR HD1 1 1
8 10490 1 1 19 TYR HD2 H -5.423 -1.070 -9.892 1.00 . A A . 438 TYR HD2 1 1
8 10491 1 1 19 TYR HE1 H -2.849 0.945 -13.636 1.00 . A A . 438 TYR HE1 1 1
8 10492 1 1 19 TYR HE2 H -6.592 -0.294 -12.012 1.00 . A A . 438 TYR HE2 1 1
8 10493 1 1 19 TYR HH H -4.731 0.851 -14.780 1.00 . A A . 438 TYR HH 1 1
8 10494 1 1 19 TYR N N -1.618 1.104 -9.009 1.00 . A A . 438 TYR N 1 1
8 10495 1 1 19 TYR O O -0.554 -0.545 -7.071 1.00 . A A . 438 TYR O 1 1
8 10496 1 1 19 TYR OH O -5.391 0.767 -14.033 1.00 . A A . 438 TYR OH 1 1
8 10497 1 1 20 ILE C C -2.875 -2.584 -4.495 1.00 . A A . 439 ILE C 1 1
8 10498 1 1 20 ILE CA C -2.052 -1.351 -4.873 1.00 . A A . 439 ILE CA 1 1
8 10499 1 1 20 ILE CB C -1.989 -0.292 -3.769 1.00 . A A . 439 ILE CB 1 1
8 10500 1 1 20 ILE CD1 C -1.125 -1.636 -1.818 1.00 . A A . 439 ILE CD1 1 1
8 10501 1 1 20 ILE CG1 C -0.801 -0.543 -2.838 1.00 . A A . 439 ILE CG1 1 1
8 10502 1 1 20 ILE CG2 C -3.312 -0.218 -3.005 1.00 . A A . 439 ILE CG2 1 1
8 10503 1 1 20 ILE H H -3.577 -0.676 -6.121 1.00 . A A . 439 ILE H 1 1
8 10504 1 1 20 ILE HA H -1.029 -1.666 -5.076 1.00 . A A . 439 ILE HA 1 1
8 10505 1 1 20 ILE HB H -1.832 0.679 -4.237 1.00 . A A . 439 ILE HB 1 1
8 10506 1 1 20 ILE HD11 H -0.216 -1.918 -1.286 1.00 . A A . 439 ILE HD11 1 1
8 10507 1 1 20 ILE HD12 H -1.861 -1.263 -1.106 1.00 . A A . 439 ILE HD12 1 1
8 10508 1 1 20 ILE HD13 H -1.529 -2.507 -2.335 1.00 . A A . 439 ILE HD13 1 1
8 10509 1 1 20 ILE HG12 H 0.071 -0.834 -3.424 1.00 . A A . 439 ILE HG12 1 1
8 10510 1 1 20 ILE HG13 H -0.542 0.379 -2.318 1.00 . A A . 439 ILE HG13 1 1
8 10511 1 1 20 ILE HG21 H -3.455 -1.136 -2.436 1.00 . A A . 439 ILE HG21 1 1
8 10512 1 1 20 ILE HG22 H -3.289 0.632 -2.322 1.00 . A A . 439 ILE HG22 1 1
8 10513 1 1 20 ILE HG23 H -4.133 -0.095 -3.710 1.00 . A A . 439 ILE HG23 1 1
8 10514 1 1 20 ILE N N -2.583 -0.777 -6.098 1.00 . A A . 439 ILE N 1 1
8 10515 1 1 20 ILE O O -4.097 -2.509 -4.380 1.00 . A A . 439 ILE O 1 1
8 10516 1 1 21 HIS C C -2.667 -5.181 -2.447 1.00 . A A . 440 HIS C 1 1
8 10517 1 1 21 HIS CA C -2.820 -4.940 -3.950 1.00 . A A . 440 HIS CA 1 1
8 10518 1 1 21 HIS CB C -2.282 -6.097 -4.794 1.00 . A A . 440 HIS CB 1 1
8 10519 1 1 21 HIS CD2 C -3.386 -8.467 -4.792 1.00 . A A . 440 HIS CD2 1 1
8 10520 1 1 21 HIS CE1 C -5.143 -7.993 -6.007 1.00 . A A . 440 HIS CE1 1 1
8 10521 1 1 21 HIS CG C -3.316 -7.147 -5.127 1.00 . A A . 440 HIS CG 1 1
8 10522 1 1 21 HIS H H -1.177 -3.745 -4.407 1.00 . A A . 440 HIS H 1 1
8 10523 1 1 21 HIS HA H -3.878 -4.822 -4.184 1.00 . A A . 440 HIS HA 1 1
8 10524 1 1 21 HIS HB2 H -1.873 -5.697 -5.722 1.00 . A A . 440 HIS HB2 1 1
8 10525 1 1 21 HIS HB3 H -1.458 -6.571 -4.260 1.00 . A A . 440 HIS HB3 1 1
8 10526 1 1 21 HIS HD1 H -4.673 -5.993 -6.294 1.00 . A A . 440 HIS HD1 1 1
8 10527 1 1 21 HIS HD2 H -2.658 -9.011 -4.189 1.00 . A A . 440 HIS HD2 1 1
8 10528 1 1 21 HIS HE1 H -6.081 -8.106 -6.551 1.00 . A A . 440 HIS HE1 1 1
8 10529 1 1 21 HIS N N -2.171 -3.692 -4.312 1.00 . A A . 440 HIS N 1 1
8 10530 1 1 21 HIS ND1 N -4.437 -6.878 -5.894 1.00 . A A . 440 HIS ND1 1 1
8 10531 1 1 21 HIS NE2 N -4.490 -8.977 -5.323 1.00 . A A . 440 HIS NE2 1 1
8 10532 1 1 21 HIS O O -1.551 -5.315 -1.947 1.00 . A A . 440 HIS O 1 1
8 10533 1 1 22 TYR C C -4.836 -6.520 0.052 1.00 . A A . 441 TYR C 1 1
8 10534 1 1 22 TYR CA C -3.810 -5.451 -0.333 1.00 . A A . 441 TYR CA 1 1
8 10535 1 1 22 TYR CB C -4.218 -4.119 0.298 1.00 . A A . 441 TYR CB 1 1
8 10536 1 1 22 TYR CD1 C -6.690 -4.457 0.661 1.00 . A A . 441 TYR CD1 1 1
8 10537 1 1 22 TYR CD2 C -5.988 -2.673 -0.767 1.00 . A A . 441 TYR CD2 1 1
8 10538 1 1 22 TYR CE1 C -8.066 -4.098 0.433 1.00 . A A . 441 TYR CE1 1 1
8 10539 1 1 22 TYR CE2 C -7.364 -2.314 -0.995 1.00 . A A . 441 TYR CE2 1 1
8 10540 1 1 22 TYR CG C -5.680 -3.737 0.056 1.00 . A A . 441 TYR CG 1 1
8 10541 1 1 22 TYR CZ C -8.335 -3.044 -0.384 1.00 . A A . 441 TYR CZ 1 1
8 10542 1 1 22 TYR H H -4.707 -5.119 -2.183 1.00 . A A . 441 TYR H 1 1
8 10543 1 1 22 TYR HA H -2.816 -5.790 -0.041 1.00 . A A . 441 TYR HA 1 1
8 10544 1 1 22 TYR HB2 H -4.039 -4.167 1.373 1.00 . A A . 441 TYR HB2 1 1
8 10545 1 1 22 TYR HB3 H -3.577 -3.330 -0.096 1.00 . A A . 441 TYR HB3 1 1
8 10546 1 1 22 TYR HD1 H -6.447 -5.297 1.311 1.00 . A A . 441 TYR HD1 1 1
8 10547 1 1 22 TYR HD2 H -5.190 -2.105 -1.245 1.00 . A A . 441 TYR HD2 1 1
8 10548 1 1 22 TYR HE1 H -8.874 -4.658 0.904 1.00 . A A . 441 TYR HE1 1 1
8 10549 1 1 22 TYR HE2 H -7.621 -1.476 -1.643 1.00 . A A . 441 TYR HE2 1 1
8 10550 1 1 22 TYR HH H -9.750 -2.373 -1.536 1.00 . A A . 441 TYR HH 1 1
8 10551 1 1 22 TYR N N -3.804 -5.229 -1.769 1.00 . A A . 441 TYR N 1 1
8 10552 1 1 22 TYR O O -5.842 -6.695 -0.633 1.00 . A A . 441 TYR O 1 1
8 10553 1 1 22 TYR OH O -9.634 -2.705 -0.599 1.00 . A A . 441 TYR OH 1 1
8 10554 1 1 23 ARG C C -5.269 -8.424 3.144 1.00 . A A . 442 ARG C 1 1
8 10555 1 1 23 ARG CA C -5.429 -8.252 1.632 1.00 . A A . 442 ARG CA 1 1
8 10556 1 1 23 ARG CB C -5.135 -9.585 0.940 1.00 . A A . 442 ARG CB 1 1
8 10557 1 1 23 ARG CD C -4.960 -11.270 2.809 1.00 . A A . 442 ARG CD 1 1
8 10558 1 1 23 ARG CG C -4.186 -10.442 1.781 1.00 . A A . 442 ARG CG 1 1
8 10559 1 1 23 ARG CZ C -3.257 -12.646 4.016 1.00 . A A . 442 ARG CZ 1 1
8 10560 1 1 23 ARG H H -3.724 -7.057 1.700 1.00 . A A . 442 ARG H 1 1
8 10561 1 1 23 ARG HA H -6.432 -7.909 1.380 1.00 . A A . 442 ARG HA 1 1
8 10562 1 1 23 ARG HB2 H -6.067 -10.125 0.773 1.00 . A A . 442 ARG HB2 1 1
8 10563 1 1 23 ARG HB3 H -4.693 -9.401 -0.039 1.00 . A A . 442 ARG HB3 1 1
8 10564 1 1 23 ARG HD2 H -5.839 -10.720 3.144 1.00 . A A . 442 ARG HD2 1 1
8 10565 1 1 23 ARG HD3 H -5.318 -12.192 2.350 1.00 . A A . 442 ARG HD3 1 1
8 10566 1 1 23 ARG HE H -4.123 -10.975 4.755 1.00 . A A . 442 ARG HE 1 1
8 10567 1 1 23 ARG HG2 H -3.615 -11.104 1.131 1.00 . A A . 442 ARG HG2 1 1
8 10568 1 1 23 ARG HG3 H -3.468 -9.801 2.293 1.00 . A A . 442 ARG HG3 1 1
8 10569 1 1 23 ARG HH11 H -3.730 -13.356 2.160 1.00 . A A . 442 ARG HH11 1 1
8 10570 1 1 23 ARG HH12 H -2.552 -14.286 3.024 1.00 . A A . 442 ARG HH12 1 1
8 10571 1 1 23 ARG HH22 H -1.884 -13.590 5.218 1.00 . A A . 442 ARG HH22 1 1
8 10572 1 1 23 ARG N N -4.545 -7.206 1.148 1.00 . A A . 442 ARG N 1 1
8 10573 1 1 23 ARG NE N -4.091 -11.585 3.964 1.00 . A A . 442 ARG NE 1 1
8 10574 1 1 23 ARG NH1 N -3.172 -13.503 2.977 1.00 . A A . 442 ARG NH1 1 1
8 10575 1 1 23 ARG NH2 N -2.525 -12.831 5.099 1.00 . A A . 442 ARG NH2 1 1
8 10576 1 1 23 ARG O O -4.151 -8.514 3.648 1.00 . A A . 442 ARG O 1 1
8 10577 1 1 24 PRO C C -6.108 -10.068 5.680 1.00 . A A . 443 PRO C 1 1
8 10578 1 1 24 PRO CA C -6.435 -8.625 5.288 1.00 . A A . 443 PRO CA 1 1
8 10579 1 1 24 PRO CB C -7.823 -8.190 5.731 1.00 . A A . 443 PRO CB 1 1
8 10580 1 1 24 PRO CD C -7.778 -8.363 3.280 1.00 . A A . 443 PRO CD 1 1
8 10581 1 1 24 PRO CG C -8.694 -8.246 4.487 1.00 . A A . 443 PRO CG 1 1
8 10582 1 1 24 PRO HA H -5.720 -8.061 5.700 1.00 . A A . 443 PRO HA 1 1
8 10583 1 1 24 PRO HB2 H -8.209 -8.848 6.509 1.00 . A A . 443 PRO HB2 1 1
8 10584 1 1 24 PRO HB3 H -7.801 -7.183 6.148 1.00 . A A . 443 PRO HB3 1 1
8 10585 1 1 24 PRO HD2 H -8.024 -9.239 2.680 1.00 . A A . 443 PRO HD2 1 1
8 10586 1 1 24 PRO HD3 H -7.868 -7.494 2.629 1.00 . A A . 443 PRO HD3 1 1
8 10587 1 1 24 PRO HG2 H -9.373 -9.097 4.535 1.00 . A A . 443 PRO HG2 1 1
8 10588 1 1 24 PRO HG3 H -9.311 -7.350 4.413 1.00 . A A . 443 PRO HG3 1 1
8 10589 1 1 24 PRO N N -6.435 -8.466 3.844 1.00 . A A . 443 PRO N 1 1
8 10590 1 1 24 PRO O O -6.646 -11.010 5.101 1.00 . A A . 443 PRO O 1 1
8 10591 1 1 25 ALA C C -6.058 -12.393 7.291 1.00 . A A . 444 ALA C 1 1
8 10592 1 1 25 ALA CA C -4.821 -11.506 7.138 1.00 . A A . 444 ALA CA 1 1
8 10593 1 1 25 ALA CB C -4.046 -11.355 8.449 1.00 . A A . 444 ALA CB 1 1
8 10594 1 1 25 ALA H H -4.794 -9.423 7.128 1.00 . A A . 444 ALA H 1 1
8 10595 1 1 25 ALA HA H -4.161 -11.942 6.388 1.00 . A A . 444 ALA HA 1 1
8 10596 1 1 25 ALA HB1 H -3.358 -12.194 8.562 1.00 . A A . 444 ALA HB1 1 1
8 10597 1 1 25 ALA HB2 H -3.482 -10.423 8.432 1.00 . A A . 444 ALA HB2 1 1
8 10598 1 1 25 ALA HB3 H -4.745 -11.342 9.285 1.00 . A A . 444 ALA HB3 1 1
8 10599 1 1 25 ALA N N -5.227 -10.194 6.662 1.00 . A A . 444 ALA N 1 1
8 10600 1 1 25 ALA O O -7.081 -11.953 7.813 1.00 . A A . 444 ALA O 1 1
8 10601 1 1 26 GLY C C -8.202 -14.126 6.052 1.00 . A A . 445 GLY C 1 1
8 10602 1 1 26 GLY CA C -7.016 -14.580 6.906 1.00 . A A . 445 GLY CA 1 1
8 10603 1 1 26 GLY H H -5.086 -13.977 6.405 1.00 . A A . 445 GLY H 1 1
8 10604 1 1 26 GLY HA2 H -6.675 -15.559 6.569 1.00 . A A . 445 GLY HA2 1 1
8 10605 1 1 26 GLY HA3 H -7.332 -14.692 7.943 1.00 . A A . 445 GLY HA3 1 1
8 10606 1 1 26 GLY N N -5.922 -13.627 6.827 1.00 . A A . 445 GLY N 1 1
8 10607 1 1 26 GLY O O -9.314 -14.627 6.210 1.00 . A A . 445 GLY O 1 1
8 10608 1 1 27 GLY C C -8.726 -13.105 2.842 1.00 . A A . 446 GLY C 1 1
8 10609 1 1 27 GLY CA C -8.953 -12.653 4.286 1.00 . A A . 446 GLY CA 1 1
8 10610 1 1 27 GLY H H -7.016 -12.779 5.043 1.00 . A A . 446 GLY H 1 1
8 10611 1 1 27 GLY HA2 H -9.933 -12.989 4.626 1.00 . A A . 446 GLY HA2 1 1
8 10612 1 1 27 GLY HA3 H -8.954 -11.564 4.335 1.00 . A A . 446 GLY HA3 1 1
8 10613 1 1 27 GLY N N -7.924 -13.181 5.165 1.00 . A A . 446 GLY N 1 1
8 10614 1 1 27 GLY O O -8.445 -14.276 2.591 1.00 . A A . 446 GLY O 1 1
8 10615 1 1 28 SER C C -8.054 -11.224 -0.184 1.00 . A A . 447 SER C 1 1
8 10616 1 1 28 SER CA C -8.668 -12.437 0.518 1.00 . A A . 447 SER CA 1 1
8 10617 1 1 28 SER CB C -9.991 -12.822 -0.147 1.00 . A A . 447 SER CB 1 1
8 10618 1 1 28 SER H H -9.084 -11.202 2.143 1.00 . A A . 447 SER H 1 1
8 10619 1 1 28 SER HA H -7.985 -13.286 0.483 1.00 . A A . 447 SER HA 1 1
8 10620 1 1 28 SER HB2 H -10.254 -12.071 -0.892 1.00 . A A . 447 SER HB2 1 1
8 10621 1 1 28 SER HB3 H -9.870 -13.767 -0.676 1.00 . A A . 447 SER HB3 1 1
8 10622 1 1 28 SER HG H -11.932 -12.929 0.330 1.00 . A A . 447 SER HG 1 1
8 10623 1 1 28 SER N N -8.855 -12.152 1.931 1.00 . A A . 447 SER N 1 1
8 10624 1 1 28 SER O O -8.328 -10.084 0.187 1.00 . A A . 447 SER O 1 1
8 10625 1 1 28 SER OG O -11.050 -12.940 0.800 1.00 . A A . 447 SER OG 1 1
8 10626 1 1 29 TRP C C -7.627 -9.804 -2.845 1.00 . A A . 448 TRP C 1 1
8 10627 1 1 29 TRP CA C -6.580 -10.458 -1.942 1.00 . A A . 448 TRP CA 1 1
8 10628 1 1 29 TRP CB C -5.380 -11.005 -2.717 1.00 . A A . 448 TRP CB 1 1
8 10629 1 1 29 TRP CD1 C -3.853 -12.478 -1.247 1.00 . A A . 448 TRP CD1 1 1
8 10630 1 1 29 TRP CD2 C -3.103 -10.407 -1.487 1.00 . A A . 448 TRP CD2 1 1
8 10631 1 1 29 TRP CE2 C -2.204 -11.081 -0.687 1.00 . A A . 448 TRP CE2 1 1
8 10632 1 1 29 TRP CE3 C -2.911 -9.057 -1.830 1.00 . A A . 448 TRP CE3 1 1
8 10633 1 1 29 TRP CG C -4.164 -11.318 -1.842 1.00 . A A . 448 TRP CG 1 1
8 10634 1 1 29 TRP CH2 C -0.836 -9.143 -0.491 1.00 . A A . 448 TRP CH2 1 1
8 10635 1 1 29 TRP CZ2 C -1.049 -10.487 -0.163 1.00 . A A . 448 TRP CZ2 1 1
8 10636 1 1 29 TRP CZ3 C -1.752 -8.478 -1.298 1.00 . A A . 448 TRP CZ3 1 1
8 10637 1 1 29 TRP H H -7.018 -12.442 -1.481 1.00 . A A . 448 TRP H 1 1
8 10638 1 1 29 TRP HA H -6.193 -9.729 -1.231 1.00 . A A . 448 TRP HA 1 1
8 10639 1 1 29 TRP HB2 H -5.682 -11.913 -3.240 1.00 . A A . 448 TRP HB2 1 1
8 10640 1 1 29 TRP HB3 H -5.091 -10.280 -3.478 1.00 . A A . 448 TRP HB3 1 1
8 10641 1 1 29 TRP HD1 H -4.455 -13.383 -1.315 1.00 . A A . 448 TRP HD1 1 1
8 10642 1 1 29 TRP HE1 H -2.198 -13.176 0.037 1.00 . A A . 448 TRP HE1 1 1
8 10643 1 1 29 TRP HE3 H -3.607 -8.502 -2.460 1.00 . A A . 448 TRP HE3 1 1
8 10644 1 1 29 TRP HH2 H 0.043 -8.620 -0.116 1.00 . A A . 448 TRP HH2 1 1
8 10645 1 1 29 TRP HZ2 H -0.353 -11.042 0.467 1.00 . A A . 448 TRP HZ2 1 1
8 10646 1 1 29 TRP HZ3 H -1.555 -7.432 -1.533 1.00 . A A . 448 TRP HZ3 1 1
8 10647 1 1 29 TRP N N -7.236 -11.512 -1.185 1.00 . A A . 448 TRP N 1 1
8 10648 1 1 29 TRP NE1 N -2.674 -12.380 -0.536 1.00 . A A . 448 TRP NE1 1 1
8 10649 1 1 29 TRP O O -8.640 -10.419 -3.175 1.00 . A A . 448 TRP O 1 1
8 10650 1 1 30 THR C C -8.188 -8.351 -5.511 1.00 . A A . 449 THR C 1 1
8 10651 1 1 30 THR CA C -8.253 -7.819 -4.078 1.00 . A A . 449 THR CA 1 1
8 10652 1 1 30 THR CB C -7.898 -6.335 -3.964 1.00 . A A . 449 THR CB 1 1
8 10653 1 1 30 THR CG2 C -8.370 -5.720 -2.646 1.00 . A A . 449 THR CG2 1 1
8 10654 1 1 30 THR H H -6.522 -8.071 -2.947 1.00 . A A . 449 THR H 1 1
8 10655 1 1 30 THR HA H -9.271 -7.978 -3.724 1.00 . A A . 449 THR HA 1 1
8 10656 1 1 30 THR HB H -8.286 -5.776 -4.816 1.00 . A A . 449 THR HB 1 1
8 10657 1 1 30 THR HG1 H -6.072 -6.109 -4.752 1.00 . A A . 449 THR HG1 1 1
8 10658 1 1 30 THR HG21 H -8.543 -6.511 -1.916 1.00 . A A . 449 THR HG21 1 1
8 10659 1 1 30 THR HG22 H -7.607 -5.039 -2.269 1.00 . A A . 449 THR HG22 1 1
8 10660 1 1 30 THR HG23 H -9.297 -5.170 -2.812 1.00 . A A . 449 THR HG23 1 1
8 10661 1 1 30 THR N N -7.347 -8.564 -3.220 1.00 . A A . 449 THR N 1 1
8 10662 1 1 30 THR O O -7.511 -9.343 -5.779 1.00 . A A . 449 THR O 1 1
8 10663 1 1 30 THR OG1 O -6.477 -6.325 -3.863 1.00 . A A . 449 THR OG1 1 1
8 10664 1 1 31 ALA C C -7.798 -7.360 -8.541 1.00 . A A . 450 ALA C 1 1
8 10665 1 1 31 ALA CA C -8.934 -8.061 -7.793 1.00 . A A . 450 ALA CA 1 1
8 10666 1 1 31 ALA CB C -10.308 -7.736 -8.383 1.00 . A A . 450 ALA CB 1 1
8 10667 1 1 31 ALA H H -9.449 -6.864 -6.168 1.00 . A A . 450 ALA H 1 1
8 10668 1 1 31 ALA HA H -8.778 -9.139 -7.839 1.00 . A A . 450 ALA HA 1 1
8 10669 1 1 31 ALA HB1 H -10.540 -8.446 -9.177 1.00 . A A . 450 ALA HB1 1 1
8 10670 1 1 31 ALA HB2 H -11.064 -7.806 -7.601 1.00 . A A . 450 ALA HB2 1 1
8 10671 1 1 31 ALA HB3 H -10.299 -6.725 -8.791 1.00 . A A . 450 ALA HB3 1 1
8 10672 1 1 31 ALA N N -8.901 -7.669 -6.394 1.00 . A A . 450 ALA N 1 1
8 10673 1 1 31 ALA O O -7.944 -6.216 -8.967 1.00 . A A . 450 ALA O 1 1
8 10674 1 1 32 ALA C C -5.958 -7.011 -10.739 1.00 . A A . 451 ALA C 1 1
8 10675 1 1 32 ALA CA C -5.532 -7.538 -9.368 1.00 . A A . 451 ALA CA 1 1
8 10676 1 1 32 ALA CB C -4.451 -8.617 -9.468 1.00 . A A . 451 ALA CB 1 1
8 10677 1 1 32 ALA H H -6.582 -9.008 -8.330 1.00 . A A . 451 ALA H 1 1
8 10678 1 1 32 ALA HA H -5.148 -6.710 -8.772 1.00 . A A . 451 ALA HA 1 1
8 10679 1 1 32 ALA HB1 H -4.921 -9.599 -9.520 1.00 . A A . 451 ALA HB1 1 1
8 10680 1 1 32 ALA HB2 H -3.855 -8.451 -10.365 1.00 . A A . 451 ALA HB2 1 1
8 10681 1 1 32 ALA HB3 H -3.808 -8.569 -8.590 1.00 . A A . 451 ALA HB3 1 1
8 10682 1 1 32 ALA N N -6.692 -8.077 -8.679 1.00 . A A . 451 ALA N 1 1
8 10683 1 1 32 ALA O O -6.586 -7.728 -11.517 1.00 . A A . 451 ALA O 1 1
8 10684 1 1 33 PRO C C -5.758 -4.491 -8.882 1.00 . A A . 452 PRO C 1 1
8 10685 1 1 33 PRO CA C -4.848 -4.948 -10.025 1.00 . A A . 452 PRO CA 1 1
8 10686 1 1 33 PRO CB C -4.258 -3.790 -10.813 1.00 . A A . 452 PRO CB 1 1
8 10687 1 1 33 PRO CD C -5.870 -4.988 -12.228 1.00 . A A . 452 PRO CD 1 1
8 10688 1 1 33 PRO CG C -5.066 -3.705 -12.098 1.00 . A A . 452 PRO CG 1 1
8 10689 1 1 33 PRO HA H -4.137 -5.508 -9.601 1.00 . A A . 452 PRO HA 1 1
8 10690 1 1 33 PRO HB2 H -4.322 -2.860 -10.249 1.00 . A A . 452 PRO HB2 1 1
8 10691 1 1 33 PRO HB3 H -3.203 -3.961 -11.027 1.00 . A A . 452 PRO HB3 1 1
8 10692 1 1 33 PRO HD2 H -6.935 -4.780 -12.331 1.00 . A A . 452 PRO HD2 1 1
8 10693 1 1 33 PRO HD3 H -5.571 -5.555 -13.109 1.00 . A A . 452 PRO HD3 1 1
8 10694 1 1 33 PRO HG2 H -5.729 -2.840 -12.075 1.00 . A A . 452 PRO HG2 1 1
8 10695 1 1 33 PRO HG3 H -4.407 -3.579 -12.956 1.00 . A A . 452 PRO HG3 1 1
8 10696 1 1 33 PRO N N -5.590 -5.728 -11.001 1.00 . A A . 452 PRO N 1 1
8 10697 1 1 33 PRO O O -6.930 -4.187 -9.101 1.00 . A A . 452 PRO O 1 1
8 10698 1 1 34 GLY C C -6.738 -2.774 -6.794 1.00 . A A . 453 GLY C 1 1
8 10699 1 1 34 GLY CA C -5.927 -4.041 -6.512 1.00 . A A . 453 GLY CA 1 1
8 10700 1 1 34 GLY H H -4.229 -4.704 -7.520 1.00 . A A . 453 GLY H 1 1
8 10701 1 1 34 GLY HA2 H -6.596 -4.843 -6.199 1.00 . A A . 453 GLY HA2 1 1
8 10702 1 1 34 GLY HA3 H -5.239 -3.861 -5.687 1.00 . A A . 453 GLY HA3 1 1
8 10703 1 1 34 GLY N N -5.183 -4.456 -7.689 1.00 . A A . 453 GLY N 1 1
8 10704 1 1 34 GLY O O -7.635 -2.781 -7.635 1.00 . A A . 453 GLY O 1 1
8 10705 1 1 35 VAL C C -6.040 0.668 -6.404 1.00 . A A . 454 VAL C 1 1
8 10706 1 1 35 VAL CA C -7.076 -0.446 -6.235 1.00 . A A . 454 VAL CA 1 1
8 10707 1 1 35 VAL CB C -8.023 -0.208 -5.058 1.00 . A A . 454 VAL CB 1 1
8 10708 1 1 35 VAL CG1 C -7.258 0.293 -3.831 1.00 . A A . 454 VAL CG1 1 1
8 10709 1 1 35 VAL CG2 C -9.141 0.764 -5.441 1.00 . A A . 454 VAL CG2 1 1
8 10710 1 1 35 VAL H H -5.660 -1.720 -5.392 1.00 . A A . 454 VAL H 1 1
8 10711 1 1 35 VAL HA H -7.675 -0.508 -7.144 1.00 . A A . 454 VAL HA 1 1
8 10712 1 1 35 VAL HB H -8.482 -1.162 -4.799 1.00 . A A . 454 VAL HB 1 1
8 10713 1 1 35 VAL HG11 H -6.899 1.306 -4.016 1.00 . A A . 454 VAL HG11 1 1
8 10714 1 1 35 VAL HG12 H -7.920 0.295 -2.965 1.00 . A A . 454 VAL HG12 1 1
8 10715 1 1 35 VAL HG13 H -6.409 -0.363 -3.639 1.00 . A A . 454 VAL HG13 1 1
8 10716 1 1 35 VAL HG21 H -9.601 0.439 -6.374 1.00 . A A . 454 VAL HG21 1 1
8 10717 1 1 35 VAL HG22 H -9.894 0.781 -4.652 1.00 . A A . 454 VAL HG22 1 1
8 10718 1 1 35 VAL HG23 H -8.726 1.764 -5.569 1.00 . A A . 454 VAL HG23 1 1
8 10719 1 1 35 VAL N N -6.392 -1.717 -6.074 1.00 . A A . 454 VAL N 1 1
8 10720 1 1 35 VAL O O -4.991 0.647 -5.763 1.00 . A A . 454 VAL O 1 1
8 10721 1 1 36 LYS C C -5.415 3.626 -6.291 1.00 . A A . 455 LYS C 1 1
8 10722 1 1 36 LYS CA C -5.483 2.734 -7.532 1.00 . A A . 455 LYS CA 1 1
8 10723 1 1 36 LYS CB C -5.914 3.475 -8.799 1.00 . A A . 455 LYS CB 1 1
8 10724 1 1 36 LYS CD C -6.091 5.932 -9.339 1.00 . A A . 455 LYS CD 1 1
8 10725 1 1 36 LYS CE C -5.863 7.156 -8.450 1.00 . A A . 455 LYS CE 1 1
8 10726 1 1 36 LYS CG C -5.148 4.791 -8.952 1.00 . A A . 455 LYS CG 1 1
8 10727 1 1 36 LYS H H -7.227 1.624 -7.788 1.00 . A A . 455 LYS H 1 1
8 10728 1 1 36 LYS HA H -4.490 2.326 -7.719 1.00 . A A . 455 LYS HA 1 1
8 10729 1 1 36 LYS HB2 H -5.738 2.845 -9.671 1.00 . A A . 455 LYS HB2 1 1
8 10730 1 1 36 LYS HB3 H -6.984 3.675 -8.762 1.00 . A A . 455 LYS HB3 1 1
8 10731 1 1 36 LYS HD2 H -5.932 6.202 -10.383 1.00 . A A . 455 LYS HD2 1 1
8 10732 1 1 36 LYS HD3 H -7.125 5.600 -9.250 1.00 . A A . 455 LYS HD3 1 1
8 10733 1 1 36 LYS HE2 H -5.920 6.867 -7.401 1.00 . A A . 455 LYS HE2 1 1
8 10734 1 1 36 LYS HE3 H -4.862 7.553 -8.617 1.00 . A A . 455 LYS HE3 1 1
8 10735 1 1 36 LYS HG2 H -4.643 5.033 -8.017 1.00 . A A . 455 LYS HG2 1 1
8 10736 1 1 36 LYS HG3 H -4.374 4.680 -9.712 1.00 . A A . 455 LYS HG3 1 1
8 10737 1 1 36 LYS HZ2 H -6.464 9.129 -8.749 1.00 . A A . 455 LYS HZ2 1 1
8 10738 1 1 36 LYS HZ3 H -7.313 8.063 -9.641 1.00 . A A . 455 LYS HZ3 1 1
8 10739 1 1 36 LYS N N -6.371 1.614 -7.271 1.00 . A A . 455 LYS N 1 1
8 10740 1 1 36 LYS NZ N -6.872 8.201 -8.739 1.00 . A A . 455 LYS NZ 1 1
8 10741 1 1 36 LYS O O -6.414 4.228 -5.900 1.00 . A A . 455 LYS O 1 1
8 10742 1 1 37 MET C C -4.630 5.883 -4.685 1.00 . A A . 456 MET C 1 1
8 10743 1 1 37 MET CA C -4.016 4.491 -4.517 1.00 . A A . 456 MET CA 1 1
8 10744 1 1 37 MET CB C -2.516 4.623 -4.249 1.00 . A A . 456 MET CB 1 1
8 10745 1 1 37 MET CE C 0.667 2.303 -4.149 1.00 . A A . 456 MET CE 1 1
8 10746 1 1 37 MET CG C -1.888 3.258 -3.961 1.00 . A A . 456 MET CG 1 1
8 10747 1 1 37 MET H H -3.420 3.190 -6.031 1.00 . A A . 456 MET H 1 1
8 10748 1 1 37 MET HA H -4.519 3.959 -3.709 1.00 . A A . 456 MET HA 1 1
8 10749 1 1 37 MET HB2 H -2.027 5.077 -5.112 1.00 . A A . 456 MET HB2 1 1
8 10750 1 1 37 MET HB3 H -2.351 5.289 -3.402 1.00 . A A . 456 MET HB3 1 1
8 10751 1 1 37 MET HE1 H 0.563 2.742 -3.157 1.00 . A A . 456 MET HE1 1 1
8 10752 1 1 37 MET HE2 H 0.624 1.216 -4.071 1.00 . A A . 456 MET HE2 1 1
8 10753 1 1 37 MET HE3 H 1.625 2.598 -4.578 1.00 . A A . 456 MET HE3 1 1
8 10754 1 1 37 MET HG2 H -1.433 3.259 -2.971 1.00 . A A . 456 MET HG2 1 1
8 10755 1 1 37 MET HG3 H -2.660 2.487 -3.955 1.00 . A A . 456 MET HG3 1 1
8 10756 1 1 37 MET N N -4.227 3.683 -5.706 1.00 . A A . 456 MET N 1 1
8 10757 1 1 37 MET O O -4.253 6.627 -5.589 1.00 . A A . 456 MET O 1 1
8 10758 1 1 37 MET SD S -0.658 2.878 -5.197 1.00 . A A . 456 MET SD 1 1
8 10759 1 1 38 GLN C C -5.209 8.608 -3.985 1.00 . A A . 457 GLN C 1 1
8 10760 1 1 38 GLN CA C -6.234 7.482 -3.837 1.00 . A A . 457 GLN CA 1 1
8 10761 1 1 38 GLN CB C -7.099 7.688 -2.592 1.00 . A A . 457 GLN CB 1 1
8 10762 1 1 38 GLN CD C -8.739 6.096 -3.658 1.00 . A A . 457 GLN CD 1 1
8 10763 1 1 38 GLN CG C -8.025 6.492 -2.363 1.00 . A A . 457 GLN CG 1 1
8 10764 1 1 38 GLN H H -5.866 5.582 -3.066 1.00 . A A . 457 GLN H 1 1
8 10765 1 1 38 GLN HA H -6.877 7.448 -4.716 1.00 . A A . 457 GLN HA 1 1
8 10766 1 1 38 GLN HB2 H -6.460 7.829 -1.720 1.00 . A A . 457 GLN HB2 1 1
8 10767 1 1 38 GLN HB3 H -7.692 8.596 -2.702 1.00 . A A . 457 GLN HB3 1 1
8 10768 1 1 38 GLN HE21 H -7.298 4.710 -3.974 1.00 . A A . 457 GLN HE21 1 1
8 10769 1 1 38 GLN HE22 H -8.531 4.788 -5.188 1.00 . A A . 457 GLN HE22 1 1
8 10770 1 1 38 GLN HG2 H -7.448 5.646 -1.989 1.00 . A A . 457 GLN HG2 1 1
8 10771 1 1 38 GLN HG3 H -8.762 6.738 -1.598 1.00 . A A . 457 GLN HG3 1 1
8 10772 1 1 38 GLN N N -5.565 6.193 -3.799 1.00 . A A . 457 GLN N 1 1
8 10773 1 1 38 GLN NE2 N -8.140 5.117 -4.329 1.00 . A A . 457 GLN NE2 1 1
8 10774 1 1 38 GLN O O -4.004 8.362 -3.962 1.00 . A A . 457 GLN O 1 1
8 10775 1 1 38 GLN OE1 O -9.766 6.644 -4.023 1.00 . A A . 457 GLN OE1 1 1
8 10776 1 1 39 ASP C C -4.468 11.500 -2.904 1.00 . A A . 458 ASP C 1 1
8 10777 1 1 39 ASP CA C -4.870 10.983 -4.287 1.00 . A A . 458 ASP CA 1 1
8 10778 1 1 39 ASP CB C -5.601 12.111 -5.019 1.00 . A A . 458 ASP CB 1 1
8 10779 1 1 39 ASP CG C -6.796 11.666 -5.863 1.00 . A A . 458 ASP CG 1 1
8 10780 1 1 39 ASP H H -6.707 10.010 -4.152 1.00 . A A . 458 ASP H 1 1
8 10781 1 1 39 ASP HA H -4.015 10.637 -4.868 1.00 . A A . 458 ASP HA 1 1
8 10782 1 1 39 ASP HB2 H -5.945 12.838 -4.283 1.00 . A A . 458 ASP HB2 1 1
8 10783 1 1 39 ASP HB3 H -4.889 12.625 -5.665 1.00 . A A . 458 ASP HB3 1 1
8 10784 1 1 39 ASP HD2 H -8.621 12.131 -5.842 1.00 . A A . 458 ASP HD2 1 1
8 10785 1 1 39 ASP N N -5.726 9.819 -4.135 1.00 . A A . 458 ASP N 1 1
8 10786 1 1 39 ASP O O -5.310 11.630 -2.017 1.00 . A A . 458 ASP O 1 1
8 10787 1 1 39 ASP OD1 O -6.837 10.534 -6.366 1.00 . A A . 458 ASP OD1 1 1
8 10788 1 1 39 ASP OD2 O -7.727 12.550 -5.999 1.00 . A A . 458 ASP OD2 1 1
8 10789 1 1 40 ALA C C -2.168 13.716 -1.693 1.00 . A A . 459 ALA C 1 1
8 10790 1 1 40 ALA CA C -2.656 12.279 -1.504 1.00 . A A . 459 ALA CA 1 1
8 10791 1 1 40 ALA CB C -1.548 11.348 -1.008 1.00 . A A . 459 ALA CB 1 1
8 10792 1 1 40 ALA H H -2.502 11.672 -3.491 1.00 . A A . 459 ALA H 1 1
8 10793 1 1 40 ALA HA H -3.470 12.273 -0.780 1.00 . A A . 459 ALA HA 1 1
8 10794 1 1 40 ALA HB1 H -1.732 10.337 -1.373 1.00 . A A . 459 ALA HB1 1 1
8 10795 1 1 40 ALA HB2 H -0.585 11.699 -1.379 1.00 . A A . 459 ALA HB2 1 1
8 10796 1 1 40 ALA HB3 H -1.538 11.344 0.082 1.00 . A A . 459 ALA HB3 1 1
8 10797 1 1 40 ALA N N -3.180 11.780 -2.764 1.00 . A A . 459 ALA N 1 1
8 10798 1 1 40 ALA O O -1.117 13.946 -2.290 1.00 . A A . 459 ALA O 1 1
8 10799 1 1 41 GLU C C -1.269 16.330 -0.607 1.00 . A A . 460 GLU C 1 1
8 10800 1 1 41 GLU CA C -2.616 16.057 -1.278 1.00 . A A . 460 GLU CA 1 1
8 10801 1 1 41 GLU CB C -3.717 16.931 -0.675 1.00 . A A . 460 GLU CB 1 1
8 10802 1 1 41 GLU CD C -5.010 17.493 1.416 1.00 . A A . 460 GLU CD 1 1
8 10803 1 1 41 GLU CG C -3.858 16.676 0.827 1.00 . A A . 460 GLU CG 1 1
8 10804 1 1 41 GLU H H -3.808 14.453 -0.690 1.00 . A A . 460 GLU H 1 1
8 10805 1 1 41 GLU HA H -2.545 16.259 -2.347 1.00 . A A . 460 GLU HA 1 1
8 10806 1 1 41 GLU HB2 H -3.487 17.983 -0.848 1.00 . A A . 460 GLU HB2 1 1
8 10807 1 1 41 GLU HB3 H -4.664 16.726 -1.173 1.00 . A A . 460 GLU HB3 1 1
8 10808 1 1 41 GLU HE2 H -4.572 19.219 0.804 1.00 . A A . 460 GLU HE2 1 1
8 10809 1 1 41 GLU HG2 H -4.032 15.615 1.004 1.00 . A A . 460 GLU HG2 1 1
8 10810 1 1 41 GLU HG3 H -2.928 16.935 1.333 1.00 . A A . 460 GLU HG3 1 1
8 10811 1 1 41 GLU N N -2.955 14.648 -1.174 1.00 . A A . 460 GLU N 1 1
8 10812 1 1 41 GLU O O -0.666 17.380 -0.822 1.00 . A A . 460 GLU O 1 1
8 10813 1 1 41 GLU OE1 O -6.108 16.956 1.624 1.00 . A A . 460 GLU OE1 1 1
8 10814 1 1 41 GLU OE2 O -4.733 18.729 1.661 1.00 . A A . 460 GLU OE2 1 1
8 10815 1 1 42 ILE C C 1.382 16.361 0.075 1.00 . A A . 461 ILE C 1 1
8 10816 1 1 42 ILE CA C 0.429 15.490 0.897 1.00 . A A . 461 ILE CA 1 1
8 10817 1 1 42 ILE CB C 0.993 14.108 1.232 1.00 . A A . 461 ILE CB 1 1
8 10818 1 1 42 ILE CD1 C -0.818 14.205 2.985 1.00 . A A . 461 ILE CD1 1 1
8 10819 1 1 42 ILE CG1 C -0.003 13.296 2.062 1.00 . A A . 461 ILE CG1 1 1
8 10820 1 1 42 ILE CG2 C 2.354 14.224 1.923 1.00 . A A . 461 ILE CG2 1 1
8 10821 1 1 42 ILE H H -1.332 14.515 0.362 1.00 . A A . 461 ILE H 1 1
8 10822 1 1 42 ILE HA H 0.229 15.995 1.842 1.00 . A A . 461 ILE HA 1 1
8 10823 1 1 42 ILE HB H 1.151 13.568 0.299 1.00 . A A . 461 ILE HB 1 1
8 10824 1 1 42 ILE HD11 H -0.150 14.907 3.485 1.00 . A A . 461 ILE HD11 1 1
8 10825 1 1 42 ILE HD12 H -1.551 14.757 2.397 1.00 . A A . 461 ILE HD12 1 1
8 10826 1 1 42 ILE HD13 H -1.332 13.599 3.731 1.00 . A A . 461 ILE HD13 1 1
8 10827 1 1 42 ILE HG12 H -0.674 12.750 1.399 1.00 . A A . 461 ILE HG12 1 1
8 10828 1 1 42 ILE HG13 H 0.531 12.555 2.656 1.00 . A A . 461 ILE HG13 1 1
8 10829 1 1 42 ILE HG21 H 3.053 14.737 1.263 1.00 . A A . 461 ILE HG21 1 1
8 10830 1 1 42 ILE HG22 H 2.245 14.790 2.848 1.00 . A A . 461 ILE HG22 1 1
8 10831 1 1 42 ILE HG23 H 2.732 13.227 2.149 1.00 . A A . 461 ILE HG23 1 1
8 10832 1 1 42 ILE N N -0.836 15.367 0.193 1.00 . A A . 461 ILE N 1 1
8 10833 1 1 42 ILE O O 2.009 17.276 0.608 1.00 . A A . 461 ILE O 1 1
8 10834 1 1 43 SER C C 2.733 15.904 -3.292 1.00 . A A . 462 SER C 1 1
8 10835 1 1 43 SER CA C 2.329 16.786 -2.109 1.00 . A A . 462 SER CA 1 1
8 10836 1 1 43 SER CB C 3.573 17.297 -1.380 1.00 . A A . 462 SER CB 1 1
8 10837 1 1 43 SER H H 0.950 15.299 -1.635 1.00 . A A . 462 SER H 1 1
8 10838 1 1 43 SER HA H 1.734 17.634 -2.450 1.00 . A A . 462 SER HA 1 1
8 10839 1 1 43 SER HB2 H 3.799 16.637 -0.542 1.00 . A A . 462 SER HB2 1 1
8 10840 1 1 43 SER HB3 H 4.429 17.262 -2.054 1.00 . A A . 462 SER HB3 1 1
8 10841 1 1 43 SER HG H 4.142 19.211 -1.237 1.00 . A A . 462 SER HG 1 1
8 10842 1 1 43 SER N N 1.463 16.045 -1.209 1.00 . A A . 462 SER N 1 1
8 10843 1 1 43 SER O O 3.899 15.879 -3.684 1.00 . A A . 462 SER O 1 1
8 10844 1 1 43 SER OG O 3.402 18.629 -0.901 1.00 . A A . 462 SER OG 1 1
8 10845 1 1 44 GLY C C 2.179 12.873 -4.494 1.00 . A A . 463 GLY C 1 1
8 10846 1 1 44 GLY CA C 1.984 14.318 -4.958 1.00 . A A . 463 GLY CA 1 1
8 10847 1 1 44 GLY H H 0.801 15.226 -3.504 1.00 . A A . 463 GLY H 1 1
8 10848 1 1 44 GLY HA2 H 1.143 14.372 -5.649 1.00 . A A . 463 GLY HA2 1 1
8 10849 1 1 44 GLY HA3 H 2.867 14.650 -5.504 1.00 . A A . 463 GLY HA3 1 1
8 10850 1 1 44 GLY N N 1.746 15.200 -3.828 1.00 . A A . 463 GLY N 1 1
8 10851 1 1 44 GLY O O 3.106 12.196 -4.934 1.00 . A A . 463 GLY O 1 1
8 10852 1 1 45 TYR C C 0.011 10.372 -3.259 1.00 . A A . 464 TYR C 1 1
8 10853 1 1 45 TYR CA C 1.350 11.092 -3.084 1.00 . A A . 464 TYR CA 1 1
8 10854 1 1 45 TYR CB C 1.646 11.236 -1.590 1.00 . A A . 464 TYR CB 1 1
8 10855 1 1 45 TYR CD1 C 4.031 12.039 -1.746 1.00 . A A . 464 TYR CD1 1 1
8 10856 1 1 45 TYR CD2 C 3.569 10.113 -0.407 1.00 . A A . 464 TYR CD2 1 1
8 10857 1 1 45 TYR CE1 C 5.428 11.935 -1.413 1.00 . A A . 464 TYR CE1 1 1
8 10858 1 1 45 TYR CE2 C 4.966 10.010 -0.074 1.00 . A A . 464 TYR CE2 1 1
8 10859 1 1 45 TYR CG C 3.131 11.126 -1.236 1.00 . A A . 464 TYR CG 1 1
8 10860 1 1 45 TYR CZ C 5.827 10.925 -0.593 1.00 . A A . 464 TYR CZ 1 1
8 10861 1 1 45 TYR H H 0.536 13.001 -3.260 1.00 . A A . 464 TYR H 1 1
8 10862 1 1 45 TYR HA H 2.119 10.550 -3.634 1.00 . A A . 464 TYR HA 1 1
8 10863 1 1 45 TYR HB2 H 1.272 12.201 -1.247 1.00 . A A . 464 TYR HB2 1 1
8 10864 1 1 45 TYR HB3 H 1.095 10.469 -1.045 1.00 . A A . 464 TYR HB3 1 1
8 10865 1 1 45 TYR HD1 H 3.685 12.838 -2.401 1.00 . A A . 464 TYR HD1 1 1
8 10866 1 1 45 TYR HD2 H 2.858 9.392 -0.004 1.00 . A A . 464 TYR HD2 1 1
8 10867 1 1 45 TYR HE1 H 6.150 12.649 -1.809 1.00 . A A . 464 TYR HE1 1 1
8 10868 1 1 45 TYR HE2 H 5.326 9.215 0.580 1.00 . A A . 464 TYR HE2 1 1
8 10869 1 1 45 TYR HH H 7.437 9.871 -0.317 1.00 . A A . 464 TYR HH 1 1
8 10870 1 1 45 TYR N N 1.288 12.444 -3.612 1.00 . A A . 464 TYR N 1 1
8 10871 1 1 45 TYR O O -0.941 10.945 -3.787 1.00 . A A . 464 TYR O 1 1
8 10872 1 1 45 TYR OH O 7.146 10.827 -0.279 1.00 . A A . 464 TYR OH 1 1
8 10873 1 1 46 ALA C C -1.620 7.827 -1.513 1.00 . A A . 465 ALA C 1 1
8 10874 1 1 46 ALA CA C -1.226 8.325 -2.906 1.00 . A A . 465 ALA CA 1 1
8 10875 1 1 46 ALA CB C -0.996 7.177 -3.891 1.00 . A A . 465 ALA CB 1 1
8 10876 1 1 46 ALA H H 0.759 8.670 -2.377 1.00 . A A . 465 ALA H 1 1
8 10877 1 1 46 ALA HA H -2.020 8.964 -3.291 1.00 . A A . 465 ALA HA 1 1
8 10878 1 1 46 ALA HB1 H -1.929 6.947 -4.405 1.00 . A A . 465 ALA HB1 1 1
8 10879 1 1 46 ALA HB2 H -0.242 7.472 -4.621 1.00 . A A . 465 ALA HB2 1 1
8 10880 1 1 46 ALA HB3 H -0.652 6.296 -3.349 1.00 . A A . 465 ALA HB3 1 1
8 10881 1 1 46 ALA N N -0.020 9.128 -2.805 1.00 . A A . 465 ALA N 1 1
8 10882 1 1 46 ALA O O -0.757 7.574 -0.674 1.00 . A A . 465 ALA O 1 1
8 10883 1 1 47 LYS C C -4.393 6.064 -0.271 1.00 . A A . 466 LYS C 1 1
8 10884 1 1 47 LYS CA C -3.441 7.238 -0.035 1.00 . A A . 466 LYS CA 1 1
8 10885 1 1 47 LYS CB C -4.074 8.397 0.738 1.00 . A A . 466 LYS CB 1 1
8 10886 1 1 47 LYS CD C -3.668 10.796 1.402 1.00 . A A . 466 LYS CD 1 1
8 10887 1 1 47 LYS CE C -4.513 10.754 2.676 1.00 . A A . 466 LYS CE 1 1
8 10888 1 1 47 LYS CG C -3.021 9.436 1.128 1.00 . A A . 466 LYS CG 1 1
8 10889 1 1 47 LYS H H -3.618 7.908 -1.999 1.00 . A A . 466 LYS H 1 1
8 10890 1 1 47 LYS HA H -2.594 6.884 0.552 1.00 . A A . 466 LYS HA 1 1
8 10891 1 1 47 LYS HB2 H -4.846 8.867 0.129 1.00 . A A . 466 LYS HB2 1 1
8 10892 1 1 47 LYS HB3 H -4.564 8.016 1.634 1.00 . A A . 466 LYS HB3 1 1
8 10893 1 1 47 LYS HD2 H -2.894 11.557 1.499 1.00 . A A . 466 LYS HD2 1 1
8 10894 1 1 47 LYS HD3 H -4.292 11.083 0.556 1.00 . A A . 466 LYS HD3 1 1
8 10895 1 1 47 LYS HE2 H -5.251 9.954 2.604 1.00 . A A . 466 LYS HE2 1 1
8 10896 1 1 47 LYS HE3 H -3.879 10.526 3.533 1.00 . A A . 466 LYS HE3 1 1
8 10897 1 1 47 LYS HG2 H -2.484 9.100 2.014 1.00 . A A . 466 LYS HG2 1 1
8 10898 1 1 47 LYS HG3 H -2.287 9.533 0.328 1.00 . A A . 466 LYS HG3 1 1
8 10899 1 1 47 LYS HZ2 H -6.174 11.929 3.128 1.00 . A A . 466 LYS HZ2 1 1
8 10900 1 1 47 LYS HZ3 H -4.773 12.584 3.638 1.00 . A A . 466 LYS HZ3 1 1
8 10901 1 1 47 LYS N N -2.923 7.701 -1.311 1.00 . A A . 466 LYS N 1 1
8 10902 1 1 47 LYS NZ N -5.197 12.049 2.887 1.00 . A A . 466 LYS NZ 1 1
8 10903 1 1 47 LYS O O -5.082 6.014 -1.289 1.00 . A A . 466 LYS O 1 1
8 10904 1 1 48 ILE C C -5.628 3.511 2.003 1.00 . A A . 467 ILE C 1 1
8 10905 1 1 48 ILE CA C -5.257 3.977 0.594 1.00 . A A . 467 ILE CA 1 1
8 10906 1 1 48 ILE CB C -4.592 2.893 -0.257 1.00 . A A . 467 ILE CB 1 1
8 10907 1 1 48 ILE CD1 C -6.320 3.058 -2.086 1.00 . A A . 467 ILE CD1 1 1
8 10908 1 1 48 ILE CG1 C -5.631 2.131 -1.083 1.00 . A A . 467 ILE CG1 1 1
8 10909 1 1 48 ILE CG2 C -3.749 1.956 0.609 1.00 . A A . 467 ILE CG2 1 1
8 10910 1 1 48 ILE H H -3.838 5.196 1.511 1.00 . A A . 467 ILE H 1 1
8 10911 1 1 48 ILE HA H -6.169 4.278 0.079 1.00 . A A . 467 ILE HA 1 1
8 10912 1 1 48 ILE HB H -3.915 3.378 -0.960 1.00 . A A . 467 ILE HB 1 1
8 10913 1 1 48 ILE HD11 H -6.005 2.798 -3.097 1.00 . A A . 467 ILE HD11 1 1
8 10914 1 1 48 ILE HD12 H -7.401 2.945 -2.003 1.00 . A A . 467 ILE HD12 1 1
8 10915 1 1 48 ILE HD13 H -6.046 4.091 -1.875 1.00 . A A . 467 ILE HD13 1 1
8 10916 1 1 48 ILE HG12 H -5.148 1.310 -1.613 1.00 . A A . 467 ILE HG12 1 1
8 10917 1 1 48 ILE HG13 H -6.375 1.690 -0.420 1.00 . A A . 467 ILE HG13 1 1
8 10918 1 1 48 ILE HG21 H -4.350 1.593 1.443 1.00 . A A . 467 ILE HG21 1 1
8 10919 1 1 48 ILE HG22 H -3.413 1.110 0.009 1.00 . A A . 467 ILE HG22 1 1
8 10920 1 1 48 ILE HG23 H -2.884 2.496 0.993 1.00 . A A . 467 ILE HG23 1 1
8 10921 1 1 48 ILE N N -4.401 5.148 0.686 1.00 . A A . 467 ILE N 1 1
8 10922 1 1 48 ILE O O -4.757 3.340 2.854 1.00 . A A . 467 ILE O 1 1
8 10923 1 1 49 THR C C -8.188 1.560 3.351 1.00 . A A . 468 THR C 1 1
8 10924 1 1 49 THR CA C -7.421 2.876 3.498 1.00 . A A . 468 THR CA 1 1
8 10925 1 1 49 THR CB C -8.261 4.007 4.094 1.00 . A A . 468 THR CB 1 1
8 10926 1 1 49 THR CG2 C -8.191 4.046 5.622 1.00 . A A . 468 THR CG2 1 1
8 10927 1 1 49 THR H H -7.626 3.459 1.509 1.00 . A A . 468 THR H 1 1
8 10928 1 1 49 THR HA H -6.567 2.677 4.145 1.00 . A A . 468 THR HA 1 1
8 10929 1 1 49 THR HB H -9.295 3.945 3.753 1.00 . A A . 468 THR HB 1 1
8 10930 1 1 49 THR HG1 H -8.248 5.929 3.539 1.00 . A A . 468 THR HG1 1 1
8 10931 1 1 49 THR HG21 H -7.410 3.369 5.967 1.00 . A A . 468 THR HG21 1 1
8 10932 1 1 49 THR HG22 H -7.963 5.060 5.949 1.00 . A A . 468 THR HG22 1 1
8 10933 1 1 49 THR HG23 H -9.150 3.737 6.037 1.00 . A A . 468 THR HG23 1 1
8 10934 1 1 49 THR N N -6.923 3.318 2.206 1.00 . A A . 468 THR N 1 1
8 10935 1 1 49 THR O O -9.145 1.478 2.582 1.00 . A A . 468 THR O 1 1
8 10936 1 1 49 THR OG1 O -7.587 5.193 3.685 1.00 . A A . 468 THR OG1 1 1
8 10937 1 1 50 VAL C C -8.624 -1.224 5.494 1.00 . A A . 469 VAL C 1 1
8 10938 1 1 50 VAL CA C -8.373 -0.744 4.064 1.00 . A A . 469 VAL CA 1 1
8 10939 1 1 50 VAL CB C -7.518 -1.716 3.248 1.00 . A A . 469 VAL CB 1 1
8 10940 1 1 50 VAL CG1 C -8.255 -3.037 3.022 1.00 . A A . 469 VAL CG1 1 1
8 10941 1 1 50 VAL CG2 C -7.094 -1.089 1.918 1.00 . A A . 469 VAL CG2 1 1
8 10942 1 1 50 VAL H H -6.961 0.639 4.724 1.00 . A A . 469 VAL H 1 1
8 10943 1 1 50 VAL HA H -9.331 -0.631 3.558 1.00 . A A . 469 VAL HA 1 1
8 10944 1 1 50 VAL HB H -6.615 -1.929 3.820 1.00 . A A . 469 VAL HB 1 1
8 10945 1 1 50 VAL HG11 H -8.991 -2.911 2.228 1.00 . A A . 469 VAL HG11 1 1
8 10946 1 1 50 VAL HG12 H -7.539 -3.808 2.734 1.00 . A A . 469 VAL HG12 1 1
8 10947 1 1 50 VAL HG13 H -8.759 -3.334 3.941 1.00 . A A . 469 VAL HG13 1 1
8 10948 1 1 50 VAL HG21 H -7.961 -1.007 1.263 1.00 . A A . 469 VAL HG21 1 1
8 10949 1 1 50 VAL HG22 H -6.679 -0.098 2.099 1.00 . A A . 469 VAL HG22 1 1
8 10950 1 1 50 VAL HG23 H -6.339 -1.718 1.445 1.00 . A A . 469 VAL HG23 1 1
8 10951 1 1 50 VAL N N -7.740 0.564 4.101 1.00 . A A . 469 VAL N 1 1
8 10952 1 1 50 VAL O O -7.740 -1.143 6.345 1.00 . A A . 469 VAL O 1 1
8 10953 1 1 51 ASP C C -9.804 -3.677 7.154 1.00 . A A . 470 ASP C 1 1
8 10954 1 1 51 ASP CA C -10.214 -2.208 7.028 1.00 . A A . 470 ASP CA 1 1
8 10955 1 1 51 ASP CB C -11.728 -2.121 7.233 1.00 . A A . 470 ASP CB 1 1
8 10956 1 1 51 ASP CG C -12.257 -2.856 8.467 1.00 . A A . 470 ASP CG 1 1
8 10957 1 1 51 ASP H H -10.549 -1.777 5.018 1.00 . A A . 470 ASP H 1 1
8 10958 1 1 51 ASP HA H -9.692 -1.567 7.737 1.00 . A A . 470 ASP HA 1 1
8 10959 1 1 51 ASP HB2 H -12.010 -1.070 7.306 1.00 . A A . 470 ASP HB2 1 1
8 10960 1 1 51 ASP HB3 H -12.223 -2.523 6.349 1.00 . A A . 470 ASP HB3 1 1
8 10961 1 1 51 ASP HD2 H -12.356 -4.450 7.469 1.00 . A A . 470 ASP HD2 1 1
8 10962 1 1 51 ASP N N -9.835 -1.715 5.715 1.00 . A A . 470 ASP N 1 1
8 10963 1 1 51 ASP O O -9.848 -4.423 6.178 1.00 . A A . 470 ASP O 1 1
8 10964 1 1 51 ASP OD1 O -12.712 -2.230 9.436 1.00 . A A . 470 ASP OD1 1 1
8 10965 1 1 51 ASP OD2 O -12.188 -4.142 8.406 1.00 . A A . 470 ASP OD2 1 1
8 10966 1 1 52 ILE C C -9.876 -6.005 9.735 1.00 . A A . 471 ILE C 1 1
8 10967 1 1 52 ILE CA C -8.997 -5.413 8.632 1.00 . A A . 471 ILE CA 1 1
8 10968 1 1 52 ILE CB C -7.500 -5.464 8.945 1.00 . A A . 471 ILE CB 1 1
8 10969 1 1 52 ILE CD1 C -5.719 -4.904 10.640 1.00 . A A . 471 ILE CD1 1 1
8 10970 1 1 52 ILE CG1 C -7.186 -4.724 10.247 1.00 . A A . 471 ILE CG1 1 1
8 10971 1 1 52 ILE CG2 C -6.676 -4.932 7.770 1.00 . A A . 471 ILE CG2 1 1
8 10972 1 1 52 ILE H H -9.382 -3.434 9.154 1.00 . A A . 471 ILE H 1 1
8 10973 1 1 52 ILE HA H -9.155 -5.987 7.719 1.00 . A A . 471 ILE HA 1 1
8 10974 1 1 52 ILE HB H -7.217 -6.506 9.091 1.00 . A A . 471 ILE HB 1 1
8 10975 1 1 52 ILE HD11 H -5.273 -5.690 10.031 1.00 . A A . 471 ILE HD11 1 1
8 10976 1 1 52 ILE HD12 H -5.182 -3.970 10.477 1.00 . A A . 471 ILE HD12 1 1
8 10977 1 1 52 ILE HD13 H -5.656 -5.180 11.693 1.00 . A A . 471 ILE HD13 1 1
8 10978 1 1 52 ILE HG12 H -7.407 -3.663 10.128 1.00 . A A . 471 ILE HG12 1 1
8 10979 1 1 52 ILE HG13 H -7.829 -5.096 11.044 1.00 . A A . 471 ILE HG13 1 1
8 10980 1 1 52 ILE HG21 H -6.899 -3.876 7.618 1.00 . A A . 471 ILE HG21 1 1
8 10981 1 1 52 ILE HG22 H -5.614 -5.051 7.988 1.00 . A A . 471 ILE HG22 1 1
8 10982 1 1 52 ILE HG23 H -6.927 -5.490 6.868 1.00 . A A . 471 ILE HG23 1 1
8 10983 1 1 52 ILE N N -9.415 -4.047 8.365 1.00 . A A . 471 ILE N 1 1
8 10984 1 1 52 ILE O O -10.233 -7.181 9.685 1.00 . A A . 471 ILE O 1 1
8 10985 1 1 53 GLY C C -10.709 -7.029 12.224 1.00 . A A . 472 GLY C 1 1
8 10986 1 1 53 GLY CA C -11.030 -5.588 11.820 1.00 . A A . 472 GLY CA 1 1
8 10987 1 1 53 GLY H H -9.905 -4.208 10.739 1.00 . A A . 472 GLY H 1 1
8 10988 1 1 53 GLY HA2 H -10.872 -4.925 12.670 1.00 . A A . 472 GLY HA2 1 1
8 10989 1 1 53 GLY HA3 H -12.081 -5.509 11.545 1.00 . A A . 472 GLY HA3 1 1
8 10990 1 1 53 GLY N N -10.199 -5.163 10.706 1.00 . A A . 472 GLY N 1 1
8 10991 1 1 53 GLY O O -9.825 -7.265 13.046 1.00 . A A . 472 GLY O 1 1
8 10992 1 1 54 SER C C -9.790 -9.752 11.674 1.00 . A A . 473 SER C 1 1
8 10993 1 1 54 SER CA C -11.251 -9.365 11.915 1.00 . A A . 473 SER CA 1 1
8 10994 1 1 54 SER CB C -12.177 -10.234 11.061 1.00 . A A . 473 SER CB 1 1
8 10995 1 1 54 SER H H -12.162 -7.754 10.959 1.00 . A A . 473 SER H 1 1
8 10996 1 1 54 SER HA H -11.510 -9.484 12.967 1.00 . A A . 473 SER HA 1 1
8 10997 1 1 54 SER HB2 H -12.685 -9.610 10.327 1.00 . A A . 473 SER HB2 1 1
8 10998 1 1 54 SER HB3 H -11.583 -10.960 10.506 1.00 . A A . 473 SER HB3 1 1
8 10999 1 1 54 SER HG H -13.431 -11.759 11.391 1.00 . A A . 473 SER HG 1 1
8 11000 1 1 54 SER N N -11.445 -7.955 11.627 1.00 . A A . 473 SER N 1 1
8 11001 1 1 54 SER O O -9.354 -10.827 12.082 1.00 . A A . 473 SER O 1 1
8 11002 1 1 54 SER OG O -13.145 -10.919 11.852 1.00 . A A . 473 SER OG 1 1
8 11003 1 1 55 ALA C C -6.809 -8.175 11.588 1.00 . A A . 474 ALA C 1 1
8 11004 1 1 55 ALA CA C -7.672 -9.088 10.714 1.00 . A A . 474 ALA CA 1 1
8 11005 1 1 55 ALA CB C -7.426 -8.868 9.220 1.00 . A A . 474 ALA CB 1 1
8 11006 1 1 55 ALA H H -9.437 -7.981 10.686 1.00 . A A . 474 ALA H 1 1
8 11007 1 1 55 ALA HA H -7.449 -10.127 10.957 1.00 . A A . 474 ALA HA 1 1
8 11008 1 1 55 ALA HB1 H -8.194 -8.208 8.818 1.00 . A A . 474 ALA HB1 1 1
8 11009 1 1 55 ALA HB2 H -6.445 -8.413 9.076 1.00 . A A . 474 ALA HB2 1 1
8 11010 1 1 55 ALA HB3 H -7.461 -9.826 8.701 1.00 . A A . 474 ALA HB3 1 1
8 11011 1 1 55 ALA N N -9.074 -8.854 11.013 1.00 . A A . 474 ALA N 1 1
8 11012 1 1 55 ALA O O -7.014 -6.963 11.617 1.00 . A A . 474 ALA O 1 1
8 11013 1 1 56 SER C C -3.884 -7.358 12.322 1.00 . A A . 475 SER C 1 1
8 11014 1 1 56 SER CA C -4.968 -8.052 13.151 1.00 . A A . 475 SER CA 1 1
8 11015 1 1 56 SER CB C -4.330 -8.970 14.195 1.00 . A A . 475 SER CB 1 1
8 11016 1 1 56 SER H H -5.702 -9.780 12.248 1.00 . A A . 475 SER H 1 1
8 11017 1 1 56 SER HA H -5.597 -7.316 13.651 1.00 . A A . 475 SER HA 1 1
8 11018 1 1 56 SER HB2 H -4.786 -9.959 14.134 1.00 . A A . 475 SER HB2 1 1
8 11019 1 1 56 SER HB3 H -3.271 -9.093 13.972 1.00 . A A . 475 SER HB3 1 1
8 11020 1 1 56 SER HG H -4.780 -7.507 15.484 1.00 . A A . 475 SER HG 1 1
8 11021 1 1 56 SER N N -5.862 -8.793 12.278 1.00 . A A . 475 SER N 1 1
8 11022 1 1 56 SER O O -3.172 -6.492 12.827 1.00 . A A . 475 SER O 1 1
8 11023 1 1 56 SER OG O -4.480 -8.460 15.517 1.00 . A A . 475 SER OG 1 1
8 11024 1 1 57 GLN C C -3.295 -7.297 8.714 1.00 . A A . 476 GLN C 1 1
8 11025 1 1 57 GLN CA C -2.810 -7.194 10.161 1.00 . A A . 476 GLN CA 1 1
8 11026 1 1 57 GLN CB C -1.450 -7.873 10.333 1.00 . A A . 476 GLN CB 1 1
8 11027 1 1 57 GLN CD C 0.772 -7.760 11.522 1.00 . A A . 476 GLN CD 1 1
8 11028 1 1 57 GLN CG C -0.496 -6.992 11.142 1.00 . A A . 476 GLN CG 1 1
8 11029 1 1 57 GLN H H -4.378 -8.470 10.662 1.00 . A A . 476 GLN H 1 1
8 11030 1 1 57 GLN HA H -2.726 -6.147 10.450 1.00 . A A . 476 GLN HA 1 1
8 11031 1 1 57 GLN HB2 H -1.578 -8.832 10.835 1.00 . A A . 476 GLN HB2 1 1
8 11032 1 1 57 GLN HB3 H -1.017 -8.081 9.355 1.00 . A A . 476 GLN HB3 1 1
8 11033 1 1 57 GLN HE21 H 0.871 -8.443 9.618 1.00 . A A . 476 GLN HE21 1 1
8 11034 1 1 57 GLN HE22 H 2.134 -8.992 10.670 1.00 . A A . 476 GLN HE22 1 1
8 11035 1 1 57 GLN HG2 H -0.229 -6.109 10.561 1.00 . A A . 476 GLN HG2 1 1
8 11036 1 1 57 GLN HG3 H -0.996 -6.640 12.044 1.00 . A A . 476 GLN HG3 1 1
8 11037 1 1 57 GLN N N -3.795 -7.765 11.065 1.00 . A A . 476 GLN N 1 1
8 11038 1 1 57 GLN NE2 N 1.303 -8.456 10.520 1.00 . A A . 476 GLN NE2 1 1
8 11039 1 1 57 GLN O O -4.192 -8.081 8.410 1.00 . A A . 476 GLN O 1 1
8 11040 1 1 57 GLN OE1 O 1.236 -7.724 12.649 1.00 . A A . 476 GLN OE1 1 1
8 11041 1 1 58 LEU C C -1.769 -6.345 5.607 1.00 . A A . 477 LEU C 1 1
8 11042 1 1 58 LEU CA C -3.038 -6.483 6.451 1.00 . A A . 477 LEU CA 1 1
8 11043 1 1 58 LEU CB C -4.083 -5.401 6.171 1.00 . A A . 477 LEU CB 1 1
8 11044 1 1 58 LEU CD1 C -4.835 -5.434 3.764 1.00 . A A . 477 LEU CD1 1 1
8 11045 1 1 58 LEU CD2 C -4.350 -3.228 4.920 1.00 . A A . 477 LEU CD2 1 1
8 11046 1 1 58 LEU CG C -3.984 -4.709 4.810 1.00 . A A . 477 LEU CG 1 1
8 11047 1 1 58 LEU H H -1.951 -5.858 8.114 1.00 . A A . 477 LEU H 1 1
8 11048 1 1 58 LEU HA H -3.500 -7.444 6.225 1.00 . A A . 477 LEU HA 1 1
8 11049 1 1 58 LEU HB2 H -5.073 -5.848 6.259 1.00 . A A . 477 LEU HB2 1 1
8 11050 1 1 58 LEU HB3 H -4.007 -4.641 6.949 1.00 . A A . 477 LEU HB3 1 1
8 11051 1 1 58 LEU HD11 H -5.099 -4.740 2.967 1.00 . A A . 477 LEU HD11 1 1
8 11052 1 1 58 LEU HD12 H -4.267 -6.266 3.348 1.00 . A A . 477 LEU HD12 1 1
8 11053 1 1 58 LEU HD13 H -5.743 -5.812 4.233 1.00 . A A . 477 LEU HD13 1 1
8 11054 1 1 58 LEU HD21 H -3.776 -2.771 5.726 1.00 . A A . 477 LEU HD21 1 1
8 11055 1 1 58 LEU HD22 H -4.120 -2.726 3.980 1.00 . A A . 477 LEU HD22 1 1
8 11056 1 1 58 LEU HD23 H -5.415 -3.131 5.132 1.00 . A A . 477 LEU HD23 1 1
8 11057 1 1 58 LEU HG H -2.949 -4.761 4.474 1.00 . A A . 477 LEU HG 1 1
8 11058 1 1 58 LEU N N -2.680 -6.493 7.859 1.00 . A A . 477 LEU N 1 1
8 11059 1 1 58 LEU O O -0.931 -5.486 5.876 1.00 . A A . 477 LEU O 1 1
8 11060 1 1 59 GLU C C -0.924 -6.723 2.322 1.00 . A A . 478 GLU C 1 1
8 11061 1 1 59 GLU CA C -0.514 -7.189 3.720 1.00 . A A . 478 GLU CA 1 1
8 11062 1 1 59 GLU CB C 0.153 -8.565 3.665 1.00 . A A . 478 GLU CB 1 1
8 11063 1 1 59 GLU CD C -1.118 -10.715 4.020 1.00 . A A . 478 GLU CD 1 1
8 11064 1 1 59 GLU CG C -0.777 -9.600 3.028 1.00 . A A . 478 GLU CG 1 1
8 11065 1 1 59 GLU H H -2.353 -7.900 4.392 1.00 . A A . 478 GLU H 1 1
8 11066 1 1 59 GLU HA H 0.180 -6.474 4.161 1.00 . A A . 478 GLU HA 1 1
8 11067 1 1 59 GLU HB2 H 1.078 -8.502 3.093 1.00 . A A . 478 GLU HB2 1 1
8 11068 1 1 59 GLU HB3 H 0.421 -8.884 4.672 1.00 . A A . 478 GLU HB3 1 1
8 11069 1 1 59 GLU HE2 H -2.034 -11.119 5.615 1.00 . A A . 478 GLU HE2 1 1
8 11070 1 1 59 GLU HG2 H -1.693 -9.114 2.693 1.00 . A A . 478 GLU HG2 1 1
8 11071 1 1 59 GLU HG3 H -0.302 -10.027 2.145 1.00 . A A . 478 GLU HG3 1 1
8 11072 1 1 59 GLU N N -1.667 -7.204 4.604 1.00 . A A . 478 GLU N 1 1
8 11073 1 1 59 GLU O O -1.947 -7.155 1.794 1.00 . A A . 478 GLU O 1 1
8 11074 1 1 59 GLU OE1 O -0.585 -11.829 3.908 1.00 . A A . 478 GLU OE1 1 1
8 11075 1 1 59 GLU OE2 O -1.970 -10.390 4.933 1.00 . A A . 478 GLU OE2 1 1
8 11076 1 1 60 ALA C C 0.959 -4.994 -0.255 1.00 . A A . 479 ALA C 1 1
8 11077 1 1 60 ALA CA C -0.368 -5.315 0.435 1.00 . A A . 479 ALA CA 1 1
8 11078 1 1 60 ALA CB C -1.278 -4.090 0.547 1.00 . A A . 479 ALA CB 1 1
8 11079 1 1 60 ALA H H 0.727 -5.499 2.198 1.00 . A A . 479 ALA H 1 1
8 11080 1 1 60 ALA HA H -0.886 -6.087 -0.134 1.00 . A A . 479 ALA HA 1 1
8 11081 1 1 60 ALA HB1 H -0.690 -3.227 0.858 1.00 . A A . 479 ALA HB1 1 1
8 11082 1 1 60 ALA HB2 H -1.735 -3.888 -0.422 1.00 . A A . 479 ALA HB2 1 1
8 11083 1 1 60 ALA HB3 H -2.058 -4.283 1.284 1.00 . A A . 479 ALA HB3 1 1
8 11084 1 1 60 ALA N N -0.104 -5.845 1.762 1.00 . A A . 479 ALA N 1 1
8 11085 1 1 60 ALA O O 1.995 -4.891 0.401 1.00 . A A . 479 ALA O 1 1
8 11086 1 1 61 ALA C C 1.767 -3.358 -3.283 1.00 . A A . 480 ALA C 1 1
8 11087 1 1 61 ALA CA C 2.068 -4.537 -2.355 1.00 . A A . 480 ALA CA 1 1
8 11088 1 1 61 ALA CB C 2.509 -5.785 -3.123 1.00 . A A . 480 ALA CB 1 1
8 11089 1 1 61 ALA H H 0.039 -4.929 -2.095 1.00 . A A . 480 ALA H 1 1
8 11090 1 1 61 ALA HA H 2.861 -4.252 -1.664 1.00 . A A . 480 ALA HA 1 1
8 11091 1 1 61 ALA HB1 H 3.442 -5.578 -3.647 1.00 . A A . 480 ALA HB1 1 1
8 11092 1 1 61 ALA HB2 H 2.660 -6.608 -2.423 1.00 . A A . 480 ALA HB2 1 1
8 11093 1 1 61 ALA HB3 H 1.740 -6.059 -3.845 1.00 . A A . 480 ALA HB3 1 1
8 11094 1 1 61 ALA N N 0.885 -4.844 -1.569 1.00 . A A . 480 ALA N 1 1
8 11095 1 1 61 ALA O O 0.614 -2.957 -3.428 1.00 . A A . 480 ALA O 1 1
8 11096 1 1 62 PHE C C 2.934 -2.143 -6.242 1.00 . A A . 481 PHE C 1 1
8 11097 1 1 62 PHE CA C 2.689 -1.711 -4.795 1.00 . A A . 481 PHE CA 1 1
8 11098 1 1 62 PHE CB C 3.748 -0.682 -4.396 1.00 . A A . 481 PHE CB 1 1
8 11099 1 1 62 PHE CD1 C 3.159 0.980 -6.174 1.00 . A A . 481 PHE CD1 1 1
8 11100 1 1 62 PHE CD2 C 5.434 0.458 -5.855 1.00 . A A . 481 PHE CD2 1 1
8 11101 1 1 62 PHE CE1 C 3.511 1.880 -7.214 1.00 . A A . 481 PHE CE1 1 1
8 11102 1 1 62 PHE CE2 C 5.786 1.358 -6.895 1.00 . A A . 481 PHE CE2 1 1
8 11103 1 1 62 PHE CG C 4.128 0.288 -5.516 1.00 . A A . 481 PHE CG 1 1
8 11104 1 1 62 PHE CZ C 4.817 2.050 -7.553 1.00 . A A . 481 PHE CZ 1 1
8 11105 1 1 62 PHE H H 3.760 -3.169 -3.762 1.00 . A A . 481 PHE H 1 1
8 11106 1 1 62 PHE HA H 1.669 -1.338 -4.697 1.00 . A A . 481 PHE HA 1 1
8 11107 1 1 62 PHE HB2 H 3.381 -0.111 -3.543 1.00 . A A . 481 PHE HB2 1 1
8 11108 1 1 62 PHE HB3 H 4.644 -1.208 -4.065 1.00 . A A . 481 PHE HB3 1 1
8 11109 1 1 62 PHE HD1 H 2.112 0.843 -5.903 1.00 . A A . 481 PHE HD1 1 1
8 11110 1 1 62 PHE HD2 H 6.210 -0.096 -5.328 1.00 . A A . 481 PHE HD2 1 1
8 11111 1 1 62 PHE HE1 H 2.735 2.434 -7.741 1.00 . A A . 481 PHE HE1 1 1
8 11112 1 1 62 PHE HE2 H 6.833 1.495 -7.167 1.00 . A A . 481 PHE HE2 1 1
8 11113 1 1 62 PHE HZ H 5.087 2.741 -8.351 1.00 . A A . 481 PHE HZ 1 1
8 11114 1 1 62 PHE N N 2.825 -2.836 -3.886 1.00 . A A . 481 PHE N 1 1
8 11115 1 1 62 PHE O O 3.758 -3.019 -6.502 1.00 . A A . 481 PHE O 1 1
8 11116 1 1 63 ASN C C 1.751 -0.662 -9.384 1.00 . A A . 482 ASN C 1 1
8 11117 1 1 63 ASN CA C 2.333 -1.814 -8.562 1.00 . A A . 482 ASN CA 1 1
8 11118 1 1 63 ASN CB C 1.563 -3.087 -8.921 1.00 . A A . 482 ASN CB 1 1
8 11119 1 1 63 ASN CG C 0.293 -3.216 -8.077 1.00 . A A . 482 ASN CG 1 1
8 11120 1 1 63 ASN H H 1.537 -0.795 -6.928 1.00 . A A . 482 ASN H 1 1
8 11121 1 1 63 ASN HA H 3.401 -1.949 -8.730 1.00 . A A . 482 ASN HA 1 1
8 11122 1 1 63 ASN HB2 H 1.301 -3.071 -9.979 1.00 . A A . 482 ASN HB2 1 1
8 11123 1 1 63 ASN HB3 H 2.199 -3.958 -8.763 1.00 . A A . 482 ASN HB3 1 1
8 11124 1 1 63 ASN HD21 H -0.779 -3.324 -9.791 1.00 . A A . 482 ASN HD21 1 1
8 11125 1 1 63 ASN HD22 H -1.705 -3.419 -8.330 1.00 . A A . 482 ASN HD22 1 1
8 11126 1 1 63 ASN N N 2.205 -1.507 -7.148 1.00 . A A . 482 ASN N 1 1
8 11127 1 1 63 ASN ND2 N -0.822 -3.329 -8.792 1.00 . A A . 482 ASN ND2 1 1
8 11128 1 1 63 ASN O O 0.699 -0.123 -9.047 1.00 . A A . 482 ASN O 1 1
8 11129 1 1 63 ASN OD1 O 0.325 -3.214 -6.857 1.00 . A A . 482 ASN OD1 1 1
8 11130 1 1 64 ASP C C 0.920 0.250 -12.242 1.00 . A A . 483 ASP C 1 1
8 11131 1 1 64 ASP CA C 2.031 0.759 -11.321 1.00 . A A . 483 ASP CA 1 1
8 11132 1 1 64 ASP CB C 3.184 1.253 -12.198 1.00 . A A . 483 ASP CB 1 1
8 11133 1 1 64 ASP CG C 3.952 0.154 -12.935 1.00 . A A . 483 ASP CG 1 1
8 11134 1 1 64 ASP H H 3.318 -0.763 -10.716 1.00 . A A . 483 ASP H 1 1
8 11135 1 1 64 ASP HA H 1.690 1.550 -10.653 1.00 . A A . 483 ASP HA 1 1
8 11136 1 1 64 ASP HB2 H 2.787 1.953 -12.933 1.00 . A A . 483 ASP HB2 1 1
8 11137 1 1 64 ASP HB3 H 3.884 1.808 -11.574 1.00 . A A . 483 ASP HB3 1 1
8 11138 1 1 64 ASP HD2 H 5.632 0.896 -13.349 1.00 . A A . 483 ASP HD2 1 1
8 11139 1 1 64 ASP N N 2.463 -0.319 -10.448 1.00 . A A . 483 ASP N 1 1
8 11140 1 1 64 ASP O O 0.316 1.028 -12.979 1.00 . A A . 483 ASP O 1 1
8 11141 1 1 64 ASP OD1 O 3.747 -1.044 -12.688 1.00 . A A . 483 ASP OD1 1 1
8 11142 1 1 64 ASP OD2 O 4.804 0.575 -13.808 1.00 . A A . 483 ASP OD2 1 1
8 11143 1 1 65 GLY C C 0.176 -1.950 -14.400 1.00 . A A . 484 GLY C 1 1
8 11144 1 1 65 GLY CA C -0.342 -1.673 -12.987 1.00 . A A . 484 GLY CA 1 1
8 11145 1 1 65 GLY H H 1.181 -1.677 -11.566 1.00 . A A . 484 GLY H 1 1
8 11146 1 1 65 GLY HA2 H -0.665 -2.606 -12.525 1.00 . A A . 484 GLY HA2 1 1
8 11147 1 1 65 GLY HA3 H -1.215 -1.023 -13.037 1.00 . A A . 484 GLY HA3 1 1
8 11148 1 1 65 GLY N N 0.685 -1.051 -12.169 1.00 . A A . 484 GLY N 1 1
8 11149 1 1 65 GLY O O -0.476 -2.644 -15.179 1.00 . A A . 484 GLY O 1 1
8 11150 1 1 66 ASN C C 2.700 -2.907 -16.025 1.00 . A A . 485 ASN C 1 1
8 11151 1 1 66 ASN CA C 1.955 -1.571 -15.994 1.00 . A A . 485 ASN CA 1 1
8 11152 1 1 66 ASN CB C 2.965 -0.460 -16.285 1.00 . A A . 485 ASN CB 1 1
8 11153 1 1 66 ASN CG C 3.984 -0.906 -17.335 1.00 . A A . 485 ASN CG 1 1
8 11154 1 1 66 ASN H H 1.867 -0.830 -14.049 1.00 . A A . 485 ASN H 1 1
8 11155 1 1 66 ASN HA H 1.129 -1.538 -16.704 1.00 . A A . 485 ASN HA 1 1
8 11156 1 1 66 ASN HB2 H 2.441 0.430 -16.635 1.00 . A A . 485 ASN HB2 1 1
8 11157 1 1 66 ASN HB3 H 3.482 -0.183 -15.366 1.00 . A A . 485 ASN HB3 1 1
8 11158 1 1 66 ASN HD21 H 4.966 -1.919 -15.884 1.00 . A A . 485 ASN HD21 1 1
8 11159 1 1 66 ASN HD22 H 5.667 -2.023 -17.464 1.00 . A A . 485 ASN HD22 1 1
8 11160 1 1 66 ASN N N 1.343 -1.393 -14.688 1.00 . A A . 485 ASN N 1 1
8 11161 1 1 66 ASN ND2 N 4.953 -1.680 -16.855 1.00 . A A . 485 ASN ND2 1 1
8 11162 1 1 66 ASN O O 2.802 -3.541 -17.074 1.00 . A A . 485 ASN O 1 1
8 11163 1 1 66 ASN OD1 O 3.897 -0.569 -18.505 1.00 . A A . 485 ASN OD1 1 1
8 11164 1 1 67 ASN C C 4.953 -4.427 -13.605 1.00 . A A . 486 ASN C 1 1
8 11165 1 1 67 ASN CA C 3.937 -4.544 -14.743 1.00 . A A . 486 ASN CA 1 1
8 11166 1 1 67 ASN CB C 4.702 -4.858 -16.030 1.00 . A A . 486 ASN CB 1 1
8 11167 1 1 67 ASN CG C 5.845 -5.839 -15.762 1.00 . A A . 486 ASN CG 1 1
8 11168 1 1 67 ASN H H 3.116 -2.773 -14.013 1.00 . A A . 486 ASN H 1 1
8 11169 1 1 67 ASN HA H 3.179 -5.303 -14.549 1.00 . A A . 486 ASN HA 1 1
8 11170 1 1 67 ASN HB2 H 4.021 -5.281 -16.768 1.00 . A A . 486 ASN HB2 1 1
8 11171 1 1 67 ASN HB3 H 5.100 -3.936 -16.455 1.00 . A A . 486 ASN HB3 1 1
8 11172 1 1 67 ASN HD21 H 7.006 -4.267 -15.232 1.00 . A A . 486 ASN HD21 1 1
8 11173 1 1 67 ASN HD22 H 7.773 -5.818 -15.143 1.00 . A A . 486 ASN HD22 1 1
8 11174 1 1 67 ASN N N 3.203 -3.295 -14.862 1.00 . A A . 486 ASN N 1 1
8 11175 1 1 67 ASN ND2 N 6.967 -5.260 -15.345 1.00 . A A . 486 ASN ND2 1 1
8 11176 1 1 67 ASN O O 5.413 -5.436 -13.073 1.00 . A A . 486 ASN O 1 1
8 11177 1 1 67 ASN OD1 O 5.717 -7.041 -15.924 1.00 . A A . 486 ASN OD1 1 1
8 11178 1 1 68 ASN C C 5.530 -3.082 -10.848 1.00 . A A . 487 ASN C 1 1
8 11179 1 1 68 ASN CA C 6.227 -2.925 -12.202 1.00 . A A . 487 ASN CA 1 1
8 11180 1 1 68 ASN CB C 6.773 -1.498 -12.289 1.00 . A A . 487 ASN CB 1 1
8 11181 1 1 68 ASN CG C 7.470 -1.259 -13.630 1.00 . A A . 487 ASN CG 1 1
8 11182 1 1 68 ASN H H 4.895 -2.372 -13.704 1.00 . A A . 487 ASN H 1 1
8 11183 1 1 68 ASN HA H 7.025 -3.653 -12.347 1.00 . A A . 487 ASN HA 1 1
8 11184 1 1 68 ASN HB2 H 5.958 -0.785 -12.167 1.00 . A A . 487 ASN HB2 1 1
8 11185 1 1 68 ASN HB3 H 7.475 -1.323 -11.474 1.00 . A A . 487 ASN HB3 1 1
8 11186 1 1 68 ASN HD21 H 5.667 -0.809 -14.434 1.00 . A A . 487 ASN HD21 1 1
8 11187 1 1 68 ASN HD22 H 7.008 -0.721 -15.527 1.00 . A A . 487 ASN HD22 1 1
8 11188 1 1 68 ASN N N 5.273 -3.187 -13.266 1.00 . A A . 487 ASN N 1 1
8 11189 1 1 68 ASN ND2 N 6.647 -0.900 -14.611 1.00 . A A . 487 ASN ND2 1 1
8 11190 1 1 68 ASN O O 4.672 -2.277 -10.491 1.00 . A A . 487 ASN O 1 1
8 11191 1 1 68 ASN OD1 O 8.675 -1.393 -13.765 1.00 . A A . 487 ASN OD1 1 1
8 11192 1 1 69 TRP C C 6.461 -4.267 -7.783 1.00 . A A . 488 TRP C 1 1
8 11193 1 1 69 TRP CA C 5.350 -4.398 -8.827 1.00 . A A . 488 TRP CA 1 1
8 11194 1 1 69 TRP CB C 4.666 -5.766 -8.805 1.00 . A A . 488 TRP CB 1 1
8 11195 1 1 69 TRP CD1 C 3.184 -5.362 -10.878 1.00 . A A . 488 TRP CD1 1 1
8 11196 1 1 69 TRP CD2 C 2.136 -6.441 -9.251 1.00 . A A . 488 TRP CD2 1 1
8 11197 1 1 69 TRP CE2 C 1.240 -6.291 -10.290 1.00 . A A . 488 TRP CE2 1 1
8 11198 1 1 69 TRP CE3 C 1.773 -7.091 -8.059 1.00 . A A . 488 TRP CE3 1 1
8 11199 1 1 69 TRP CG C 3.388 -5.837 -9.642 1.00 . A A . 488 TRP CG 1 1
8 11200 1 1 69 TRP CH2 C -0.460 -7.417 -9.063 1.00 . A A . 488 TRP CH2 1 1
8 11201 1 1 69 TRP CZ2 C -0.076 -6.765 -10.242 1.00 . A A . 488 TRP CZ2 1 1
8 11202 1 1 69 TRP CZ3 C 0.454 -7.560 -8.026 1.00 . A A . 488 TRP CZ3 1 1
8 11203 1 1 69 TRP H H 6.625 -4.775 -10.431 1.00 . A A . 488 TRP H 1 1
8 11204 1 1 69 TRP HA H 4.575 -3.653 -8.642 1.00 . A A . 488 TRP HA 1 1
8 11205 1 1 69 TRP HB2 H 5.368 -6.517 -9.168 1.00 . A A . 488 TRP HB2 1 1
8 11206 1 1 69 TRP HB3 H 4.428 -6.025 -7.773 1.00 . A A . 488 TRP HB3 1 1
8 11207 1 1 69 TRP HD1 H 3.939 -4.842 -11.468 1.00 . A A . 488 TRP HD1 1 1
8 11208 1 1 69 TRP HE1 H 1.475 -5.334 -12.276 1.00 . A A . 488 TRP HE1 1 1
8 11209 1 1 69 TRP HE3 H 2.462 -7.222 -7.224 1.00 . A A . 488 TRP HE3 1 1
8 11210 1 1 69 TRP HH2 H -1.471 -7.811 -8.960 1.00 . A A . 488 TRP HH2 1 1
8 11211 1 1 69 TRP HZ2 H -0.765 -6.634 -11.076 1.00 . A A . 488 TRP HZ2 1 1
8 11212 1 1 69 TRP HZ3 H 0.121 -8.073 -7.124 1.00 . A A . 488 TRP HZ3 1 1
8 11213 1 1 69 TRP N N 5.926 -4.124 -10.133 1.00 . A A . 488 TRP N 1 1
8 11214 1 1 69 TRP NE1 N 1.898 -5.614 -11.311 1.00 . A A . 488 TRP NE1 1 1
8 11215 1 1 69 TRP O O 7.641 -4.237 -8.128 1.00 . A A . 488 TRP O 1 1
8 11216 1 1 70 ASP C C 6.419 -4.755 -4.190 1.00 . A A . 489 ASP C 1 1
8 11217 1 1 70 ASP CA C 6.989 -4.067 -5.432 1.00 . A A . 489 ASP CA 1 1
8 11218 1 1 70 ASP CB C 7.238 -2.597 -5.086 1.00 . A A . 489 ASP CB 1 1
8 11219 1 1 70 ASP CG C 8.129 -1.842 -6.073 1.00 . A A . 489 ASP CG 1 1
8 11220 1 1 70 ASP H H 5.082 -4.219 -6.256 1.00 . A A . 489 ASP H 1 1
8 11221 1 1 70 ASP HA H 7.905 -4.539 -5.787 1.00 . A A . 489 ASP HA 1 1
8 11222 1 1 70 ASP HB2 H 6.276 -2.087 -5.023 1.00 . A A . 489 ASP HB2 1 1
8 11223 1 1 70 ASP HB3 H 7.691 -2.544 -4.096 1.00 . A A . 489 ASP HB3 1 1
8 11224 1 1 70 ASP HD2 H 9.453 -2.879 -6.921 1.00 . A A . 489 ASP HD2 1 1
8 11225 1 1 70 ASP N N 6.044 -4.194 -6.528 1.00 . A A . 489 ASP N 1 1
8 11226 1 1 70 ASP O O 5.468 -4.262 -3.584 1.00 . A A . 489 ASP O 1 1
8 11227 1 1 70 ASP OD1 O 7.683 -0.900 -6.745 1.00 . A A . 489 ASP OD1 1 1
8 11228 1 1 70 ASP OD2 O 9.347 -2.263 -6.141 1.00 . A A . 489 ASP OD2 1 1
8 11229 1 1 71 SER C C 7.798 -7.060 -1.851 1.00 . A A . 490 SER C 1 1
8 11230 1 1 71 SER CA C 6.588 -6.644 -2.689 1.00 . A A . 490 SER CA 1 1
8 11231 1 1 71 SER CB C 5.784 -7.876 -3.110 1.00 . A A . 490 SER CB 1 1
8 11232 1 1 71 SER H H 7.796 -6.277 -4.345 1.00 . A A . 490 SER H 1 1
8 11233 1 1 71 SER HA H 5.945 -5.968 -2.125 1.00 . A A . 490 SER HA 1 1
8 11234 1 1 71 SER HB2 H 5.824 -8.624 -2.317 1.00 . A A . 490 SER HB2 1 1
8 11235 1 1 71 SER HB3 H 4.737 -7.601 -3.236 1.00 . A A . 490 SER HB3 1 1
8 11236 1 1 71 SER HG H 7.274 -8.462 -4.311 1.00 . A A . 490 SER HG 1 1
8 11237 1 1 71 SER N N 7.024 -5.883 -3.847 1.00 . A A . 490 SER N 1 1
8 11238 1 1 71 SER O O 8.939 -6.808 -2.233 1.00 . A A . 490 SER O 1 1
8 11239 1 1 71 SER OG O 6.274 -8.445 -4.322 1.00 . A A . 490 SER OG 1 1
8 11240 1 1 72 ASN C C 9.734 -8.669 -0.651 1.00 . A A . 491 ASN C 1 1
8 11241 1 1 72 ASN CA C 8.557 -8.144 0.174 1.00 . A A . 491 ASN CA 1 1
8 11242 1 1 72 ASN CB C 8.064 -9.282 1.070 1.00 . A A . 491 ASN CB 1 1
8 11243 1 1 72 ASN CG C 9.141 -9.696 2.074 1.00 . A A . 491 ASN CG 1 1
8 11244 1 1 72 ASN H H 6.576 -7.893 -0.418 1.00 . A A . 491 ASN H 1 1
8 11245 1 1 72 ASN HA H 8.822 -7.271 0.770 1.00 . A A . 491 ASN HA 1 1
8 11246 1 1 72 ASN HB2 H 7.167 -8.967 1.603 1.00 . A A . 491 ASN HB2 1 1
8 11247 1 1 72 ASN HB3 H 7.785 -10.138 0.456 1.00 . A A . 491 ASN HB3 1 1
8 11248 1 1 72 ASN HD21 H 9.116 -11.551 1.264 1.00 . A A . 491 ASN HD21 1 1
8 11249 1 1 72 ASN HD22 H 10.228 -11.329 2.573 1.00 . A A . 491 ASN HD22 1 1
8 11250 1 1 72 ASN N N 7.507 -7.691 -0.722 1.00 . A A . 491 ASN N 1 1
8 11251 1 1 72 ASN ND2 N 9.527 -10.964 1.961 1.00 . A A . 491 ASN ND2 1 1
8 11252 1 1 72 ASN O O 10.880 -8.619 -0.206 1.00 . A A . 491 ASN O 1 1
8 11253 1 1 72 ASN OD1 O 9.593 -8.916 2.896 1.00 . A A . 491 ASN OD1 1 1
8 11254 1 1 73 ASN C C 9.769 -10.630 -3.744 1.00 . A A . 492 ASN C 1 1
8 11255 1 1 73 ASN CA C 10.427 -9.694 -2.729 1.00 . A A . 492 ASN CA 1 1
8 11256 1 1 73 ASN CB C 11.473 -10.498 -1.953 1.00 . A A . 492 ASN CB 1 1
8 11257 1 1 73 ASN CG C 12.821 -9.775 -1.940 1.00 . A A . 492 ASN CG 1 1
8 11258 1 1 73 ASN H H 8.477 -9.197 -2.193 1.00 . A A . 492 ASN H 1 1
8 11259 1 1 73 ASN HA H 10.882 -8.822 -3.200 1.00 . A A . 492 ASN HA 1 1
8 11260 1 1 73 ASN HB2 H 11.130 -10.655 -0.931 1.00 . A A . 492 ASN HB2 1 1
8 11261 1 1 73 ASN HB3 H 11.588 -11.483 -2.406 1.00 . A A . 492 ASN HB3 1 1
8 11262 1 1 73 ASN HD21 H 12.984 -10.214 0.030 1.00 . A A . 492 ASN HD21 1 1
8 11263 1 1 73 ASN HD22 H 14.307 -9.322 -0.642 1.00 . A A . 492 ASN HD22 1 1
8 11264 1 1 73 ASN N N 9.411 -9.160 -1.838 1.00 . A A . 492 ASN N 1 1
8 11265 1 1 73 ASN ND2 N 13.420 -9.770 -0.753 1.00 . A A . 492 ASN ND2 1 1
8 11266 1 1 73 ASN O O 10.317 -10.872 -4.818 1.00 . A A . 492 ASN O 1 1
8 11267 1 1 73 ASN OD1 O 13.287 -9.257 -2.942 1.00 . A A . 492 ASN OD1 1 1
8 11268 1 1 74 THR C C 6.581 -12.508 -3.541 1.00 . A A . 493 THR C 1 1
8 11269 1 1 74 THR CA C 7.863 -12.037 -4.232 1.00 . A A . 493 THR CA 1 1
8 11270 1 1 74 THR CB C 8.797 -13.183 -4.626 1.00 . A A . 493 THR CB 1 1
8 11271 1 1 74 THR CG2 C 9.362 -13.922 -3.411 1.00 . A A . 493 THR CG2 1 1
8 11272 1 1 74 THR H H 8.162 -10.931 -2.493 1.00 . A A . 493 THR H 1 1
8 11273 1 1 74 THR HA H 7.561 -11.490 -5.125 1.00 . A A . 493 THR HA 1 1
8 11274 1 1 74 THR HB H 9.598 -12.827 -5.273 1.00 . A A . 493 THR HB 1 1
8 11275 1 1 74 THR HG1 H 7.453 -13.716 -6.011 1.00 . A A . 493 THR HG1 1 1
8 11276 1 1 74 THR HG21 H 10.027 -13.257 -2.859 1.00 . A A . 493 THR HG21 1 1
8 11277 1 1 74 THR HG22 H 8.543 -14.236 -2.764 1.00 . A A . 493 THR HG22 1 1
8 11278 1 1 74 THR HG23 H 9.918 -14.798 -3.745 1.00 . A A . 493 THR HG23 1 1
8 11279 1 1 74 THR N N 8.602 -11.132 -3.368 1.00 . A A . 493 THR N 1 1
8 11280 1 1 74 THR O O 6.096 -13.606 -3.805 1.00 . A A . 493 THR O 1 1
8 11281 1 1 74 THR OG1 O 7.935 -14.137 -5.242 1.00 . A A . 493 THR OG1 1 1
8 11282 1 1 75 LYS C C 4.050 -10.684 -1.716 1.00 . A A . 494 LYS C 1 1
8 11283 1 1 75 LYS CA C 4.855 -11.967 -1.936 1.00 . A A . 494 LYS CA 1 1
8 11284 1 1 75 LYS CB C 5.186 -12.714 -0.643 1.00 . A A . 494 LYS CB 1 1
8 11285 1 1 75 LYS CD C 6.210 -14.817 0.298 1.00 . A A . 494 LYS CD 1 1
8 11286 1 1 75 LYS CE C 6.445 -16.265 -0.137 1.00 . A A . 494 LYS CE 1 1
8 11287 1 1 75 LYS CG C 6.130 -13.887 -0.914 1.00 . A A . 494 LYS CG 1 1
8 11288 1 1 75 LYS H H 6.470 -10.760 -2.458 1.00 . A A . 494 LYS H 1 1
8 11289 1 1 75 LYS HA H 4.265 -12.642 -2.556 1.00 . A A . 494 LYS HA 1 1
8 11290 1 1 75 LYS HB2 H 5.647 -12.029 0.070 1.00 . A A . 494 LYS HB2 1 1
8 11291 1 1 75 LYS HB3 H 4.268 -13.079 -0.184 1.00 . A A . 494 LYS HB3 1 1
8 11292 1 1 75 LYS HD2 H 7.018 -14.496 0.956 1.00 . A A . 494 LYS HD2 1 1
8 11293 1 1 75 LYS HD3 H 5.287 -14.752 0.873 1.00 . A A . 494 LYS HD3 1 1
8 11294 1 1 75 LYS HE2 H 5.488 -16.762 -0.299 1.00 . A A . 494 LYS HE2 1 1
8 11295 1 1 75 LYS HE3 H 6.979 -16.284 -1.087 1.00 . A A . 494 LYS HE3 1 1
8 11296 1 1 75 LYS HG2 H 5.782 -14.445 -1.783 1.00 . A A . 494 LYS HG2 1 1
8 11297 1 1 75 LYS HG3 H 7.124 -13.511 -1.154 1.00 . A A . 494 LYS HG3 1 1
8 11298 1 1 75 LYS HZ2 H 6.965 -16.717 1.830 1.00 . A A . 494 LYS HZ2 1 1
8 11299 1 1 75 LYS HZ3 H 7.080 -17.998 0.832 1.00 . A A . 494 LYS HZ3 1 1
8 11300 1 1 75 LYS N N 6.070 -11.652 -2.668 1.00 . A A . 494 LYS N 1 1
8 11301 1 1 75 LYS NZ N 7.222 -16.996 0.890 1.00 . A A . 494 LYS NZ 1 1
8 11302 1 1 75 LYS O O 3.006 -10.488 -2.337 1.00 . A A . 494 LYS O 1 1
8 11303 1 1 76 ASN C C 4.366 -8.101 0.856 1.00 . A A . 495 ASN C 1 1
8 11304 1 1 76 ASN CA C 3.909 -8.585 -0.522 1.00 . A A . 495 ASN CA 1 1
8 11305 1 1 76 ASN CB C 2.389 -8.753 -0.484 1.00 . A A . 495 ASN CB 1 1
8 11306 1 1 76 ASN CG C 2.000 -10.082 0.167 1.00 . A A . 495 ASN CG 1 1
8 11307 1 1 76 ASN H H 5.416 -10.011 -0.332 1.00 . A A . 495 ASN H 1 1
8 11308 1 1 76 ASN HA H 4.202 -7.905 -1.322 1.00 . A A . 495 ASN HA 1 1
8 11309 1 1 76 ASN HB2 H 1.942 -7.928 0.072 1.00 . A A . 495 ASN HB2 1 1
8 11310 1 1 76 ASN HB3 H 1.989 -8.709 -1.497 1.00 . A A . 495 ASN HB3 1 1
8 11311 1 1 76 ASN HD21 H 2.450 -9.278 1.969 1.00 . A A . 495 ASN HD21 1 1
8 11312 1 1 76 ASN HD22 H 1.896 -10.919 2.007 1.00 . A A . 495 ASN HD22 1 1
8 11313 1 1 76 ASN N N 4.567 -9.844 -0.832 1.00 . A A . 495 ASN N 1 1
8 11314 1 1 76 ASN ND2 N 2.126 -10.094 1.491 1.00 . A A . 495 ASN ND2 1 1
8 11315 1 1 76 ASN O O 5.016 -8.841 1.593 1.00 . A A . 495 ASN O 1 1
8 11316 1 1 76 ASN OD1 O 1.612 -11.034 -0.490 1.00 . A A . 495 ASN OD1 1 1
8 11317 1 1 77 TYR C C 3.252 -6.443 3.463 1.00 . A A . 496 TYR C 1 1
8 11318 1 1 77 TYR CA C 4.374 -6.271 2.437 1.00 . A A . 496 TYR CA 1 1
8 11319 1 1 77 TYR CB C 4.578 -4.779 2.167 1.00 . A A . 496 TYR CB 1 1
8 11320 1 1 77 TYR CD1 C 7.059 -4.735 1.718 1.00 . A A . 496 TYR CD1 1 1
8 11321 1 1 77 TYR CD2 C 5.586 -3.917 0.022 1.00 . A A . 496 TYR CD2 1 1
8 11322 1 1 77 TYR CE1 C 8.190 -4.441 0.877 1.00 . A A . 496 TYR CE1 1 1
8 11323 1 1 77 TYR CE2 C 6.717 -3.623 -0.819 1.00 . A A . 496 TYR CE2 1 1
8 11324 1 1 77 TYR CG C 5.780 -4.467 1.273 1.00 . A A . 496 TYR CG 1 1
8 11325 1 1 77 TYR CZ C 7.963 -3.900 -0.350 1.00 . A A . 496 TYR CZ 1 1
8 11326 1 1 77 TYR H H 3.480 -6.268 0.556 1.00 . A A . 496 TYR H 1 1
8 11327 1 1 77 TYR HA H 5.268 -6.779 2.799 1.00 . A A . 496 TYR HA 1 1
8 11328 1 1 77 TYR HB2 H 3.678 -4.378 1.701 1.00 . A A . 496 TYR HB2 1 1
8 11329 1 1 77 TYR HB3 H 4.701 -4.262 3.118 1.00 . A A . 496 TYR HB3 1 1
8 11330 1 1 77 TYR HD1 H 7.212 -5.169 2.706 1.00 . A A . 496 TYR HD1 1 1
8 11331 1 1 77 TYR HD2 H 4.576 -3.705 -0.329 1.00 . A A . 496 TYR HD2 1 1
8 11332 1 1 77 TYR HE1 H 9.205 -4.648 1.216 1.00 . A A . 496 TYR HE1 1 1
8 11333 1 1 77 TYR HE2 H 6.578 -3.189 -1.809 1.00 . A A . 496 TYR HE2 1 1
8 11334 1 1 77 TYR HH H 9.664 -4.397 -1.150 1.00 . A A . 496 TYR HH 1 1
8 11335 1 1 77 TYR N N 4.009 -6.863 1.161 1.00 . A A . 496 TYR N 1 1
8 11336 1 1 77 TYR O O 2.084 -6.564 3.096 1.00 . A A . 496 TYR O 1 1
8 11337 1 1 77 TYR OH O 9.032 -3.622 -1.144 1.00 . A A . 496 TYR OH 1 1
8 11338 1 1 78 SER C C 2.592 -5.307 6.614 1.00 . A A . 497 SER C 1 1
8 11339 1 1 78 SER CA C 2.688 -6.605 5.809 1.00 . A A . 497 SER CA 1 1
8 11340 1 1 78 SER CB C 3.074 -7.769 6.724 1.00 . A A . 497 SER CB 1 1
8 11341 1 1 78 SER H H 4.598 -6.350 5.017 1.00 . A A . 497 SER H 1 1
8 11342 1 1 78 SER HA H 1.738 -6.825 5.323 1.00 . A A . 497 SER HA 1 1
8 11343 1 1 78 SER HB2 H 2.881 -8.711 6.212 1.00 . A A . 497 SER HB2 1 1
8 11344 1 1 78 SER HB3 H 4.144 -7.731 6.927 1.00 . A A . 497 SER HB3 1 1
8 11345 1 1 78 SER HG H 2.528 -8.581 8.469 1.00 . A A . 497 SER HG 1 1
8 11346 1 1 78 SER N N 3.646 -6.449 4.728 1.00 . A A . 497 SER N 1 1
8 11347 1 1 78 SER O O 3.599 -4.638 6.843 1.00 . A A . 497 SER O 1 1
8 11348 1 1 78 SER OG O 2.357 -7.741 7.954 1.00 . A A . 497 SER OG 1 1
8 11349 1 1 79 PHE C C 0.146 -4.051 8.934 1.00 . A A . 498 PHE C 1 1
8 11350 1 1 79 PHE CA C 1.131 -3.783 7.794 1.00 . A A . 498 PHE CA 1 1
8 11351 1 1 79 PHE CB C 0.522 -2.754 6.840 1.00 . A A . 498 PHE CB 1 1
8 11352 1 1 79 PHE CD1 C 2.435 -2.134 5.348 1.00 . A A . 498 PHE CD1 1 1
8 11353 1 1 79 PHE CD2 C 0.574 -3.204 4.377 1.00 . A A . 498 PHE CD2 1 1
8 11354 1 1 79 PHE CE1 C 3.066 -2.079 4.077 1.00 . A A . 498 PHE CE1 1 1
8 11355 1 1 79 PHE CE2 C 1.206 -3.149 3.107 1.00 . A A . 498 PHE CE2 1 1
8 11356 1 1 79 PHE CG C 1.202 -2.695 5.471 1.00 . A A . 498 PHE CG 1 1
8 11357 1 1 79 PHE CZ C 2.438 -2.588 2.983 1.00 . A A . 498 PHE CZ 1 1
8 11358 1 1 79 PHE H H 0.558 -5.539 6.830 1.00 . A A . 498 PHE H 1 1
8 11359 1 1 79 PHE HA H 2.088 -3.469 8.210 1.00 . A A . 498 PHE HA 1 1
8 11360 1 1 79 PHE HB2 H -0.535 -2.984 6.700 1.00 . A A . 498 PHE HB2 1 1
8 11361 1 1 79 PHE HB3 H 0.574 -1.768 7.303 1.00 . A A . 498 PHE HB3 1 1
8 11362 1 1 79 PHE HD1 H 2.938 -1.726 6.225 1.00 . A A . 498 PHE HD1 1 1
8 11363 1 1 79 PHE HD2 H -0.414 -3.654 4.476 1.00 . A A . 498 PHE HD2 1 1
8 11364 1 1 79 PHE HE1 H 4.054 -1.629 3.979 1.00 . A A . 498 PHE HE1 1 1
8 11365 1 1 79 PHE HE2 H 0.703 -3.557 2.230 1.00 . A A . 498 PHE HE2 1 1
8 11366 1 1 79 PHE HZ H 2.923 -2.546 2.008 1.00 . A A . 498 PHE HZ 1 1
8 11367 1 1 79 PHE N N 1.372 -4.989 7.020 1.00 . A A . 498 PHE N 1 1
8 11368 1 1 79 PHE O O -0.758 -4.873 8.798 1.00 . A A . 498 PHE O 1 1
8 11369 1 1 80 SER C C -1.398 -2.258 11.349 1.00 . A A . 499 SER C 1 1
8 11370 1 1 80 SER CA C -0.504 -3.490 11.195 1.00 . A A . 499 SER CA 1 1
8 11371 1 1 80 SER CB C 0.322 -3.708 12.465 1.00 . A A . 499 SER CB 1 1
8 11372 1 1 80 SER H H 1.092 -2.672 10.135 1.00 . A A . 499 SER H 1 1
8 11373 1 1 80 SER HA H -1.105 -4.377 10.997 1.00 . A A . 499 SER HA 1 1
8 11374 1 1 80 SER HB2 H -0.147 -3.182 13.297 1.00 . A A . 499 SER HB2 1 1
8 11375 1 1 80 SER HB3 H 0.325 -4.768 12.719 1.00 . A A . 499 SER HB3 1 1
8 11376 1 1 80 SER HG H 1.945 -2.740 13.124 1.00 . A A . 499 SER HG 1 1
8 11377 1 1 80 SER N N 0.354 -3.340 10.033 1.00 . A A . 499 SER N 1 1
8 11378 1 1 80 SER O O -1.050 -1.173 10.886 1.00 . A A . 499 SER O 1 1
8 11379 1 1 80 SER OG O 1.664 -3.254 12.313 1.00 . A A . 499 SER OG 1 1
8 11380 1 1 81 THR C C -2.743 -0.057 12.380 1.00 . A A . 500 THR C 1 1
8 11381 1 1 81 THR CA C -3.480 -1.388 12.220 1.00 . A A . 500 THR CA 1 1
8 11382 1 1 81 THR CB C -4.342 -1.754 13.429 1.00 . A A . 500 THR CB 1 1
8 11383 1 1 81 THR CG2 C -5.107 -3.064 13.228 1.00 . A A . 500 THR CG2 1 1
8 11384 1 1 81 THR H H -2.808 -3.354 12.373 1.00 . A A . 500 THR H 1 1
8 11385 1 1 81 THR HA H -4.111 -1.299 11.336 1.00 . A A . 500 THR HA 1 1
8 11386 1 1 81 THR HB H -5.023 -0.941 13.682 1.00 . A A . 500 THR HB 1 1
8 11387 1 1 81 THR HG1 H -2.952 -2.932 14.256 1.00 . A A . 500 THR HG1 1 1
8 11388 1 1 81 THR HG21 H -6.160 -2.847 13.047 1.00 . A A . 500 THR HG21 1 1
8 11389 1 1 81 THR HG22 H -4.694 -3.598 12.371 1.00 . A A . 500 THR HG22 1 1
8 11390 1 1 81 THR HG23 H -5.011 -3.682 14.121 1.00 . A A . 500 THR HG23 1 1
8 11391 1 1 81 THR N N -2.533 -2.468 12.000 1.00 . A A . 500 THR N 1 1
8 11392 1 1 81 THR O O -1.658 -0.009 12.958 1.00 . A A . 500 THR O 1 1
8 11393 1 1 81 THR OG1 O -3.397 -2.058 14.451 1.00 . A A . 500 THR OG1 1 1
8 11394 1 1 82 GLY C C -2.514 2.886 10.539 1.00 . A A . 501 GLY C 1 1
8 11395 1 1 82 GLY CA C -2.777 2.320 11.936 1.00 . A A . 501 GLY CA 1 1
8 11396 1 1 82 GLY H H -4.244 0.945 11.390 1.00 . A A . 501 GLY H 1 1
8 11397 1 1 82 GLY HA2 H -3.448 2.985 12.480 1.00 . A A . 501 GLY HA2 1 1
8 11398 1 1 82 GLY HA3 H -1.844 2.279 12.497 1.00 . A A . 501 GLY HA3 1 1
8 11399 1 1 82 GLY N N -3.361 0.992 11.858 1.00 . A A . 501 GLY N 1 1
8 11400 1 1 82 GLY O O -3.265 2.614 9.603 1.00 . A A . 501 GLY O 1 1
8 11401 1 1 83 THR C C 0.400 3.996 8.864 1.00 . A A . 502 THR C 1 1
8 11402 1 1 83 THR CA C -1.073 4.269 9.174 1.00 . A A . 502 THR CA 1 1
8 11403 1 1 83 THR CB C -1.413 5.759 9.246 1.00 . A A . 502 THR CB 1 1
8 11404 1 1 83 THR CG2 C -1.549 6.396 7.862 1.00 . A A . 502 THR CG2 1 1
8 11405 1 1 83 THR H H -0.839 3.879 11.207 1.00 . A A . 502 THR H 1 1
8 11406 1 1 83 THR HA H -1.659 3.800 8.384 1.00 . A A . 502 THR HA 1 1
8 11407 1 1 83 THR HB H -0.683 6.296 9.852 1.00 . A A . 502 THR HB 1 1
8 11408 1 1 83 THR HG1 H -2.720 5.578 10.751 1.00 . A A . 502 THR HG1 1 1
8 11409 1 1 83 THR HG21 H -0.700 7.056 7.680 1.00 . A A . 502 THR HG21 1 1
8 11410 1 1 83 THR HG22 H -1.570 5.614 7.103 1.00 . A A . 502 THR HG22 1 1
8 11411 1 1 83 THR HG23 H -2.473 6.972 7.816 1.00 . A A . 502 THR HG23 1 1
8 11412 1 1 83 THR N N -1.445 3.663 10.441 1.00 . A A . 502 THR N 1 1
8 11413 1 1 83 THR O O 1.250 4.080 9.749 1.00 . A A . 502 THR O 1 1
8 11414 1 1 83 THR OG1 O -2.736 5.789 9.773 1.00 . A A . 502 THR OG1 1 1
8 11415 1 1 84 SER C C 2.313 4.143 5.871 1.00 . A A . 503 SER C 1 1
8 11416 1 1 84 SER CA C 2.012 3.387 7.167 1.00 . A A . 503 SER CA 1 1
8 11417 1 1 84 SER CB C 2.219 1.885 6.966 1.00 . A A . 503 SER CB 1 1
8 11418 1 1 84 SER H H -0.041 3.608 6.891 1.00 . A A . 503 SER H 1 1
8 11419 1 1 84 SER HA H 2.656 3.738 7.973 1.00 . A A . 503 SER HA 1 1
8 11420 1 1 84 SER HB2 H 3.153 1.717 6.429 1.00 . A A . 503 SER HB2 1 1
8 11421 1 1 84 SER HB3 H 2.318 1.400 7.937 1.00 . A A . 503 SER HB3 1 1
8 11422 1 1 84 SER HG H 1.333 1.318 5.264 1.00 . A A . 503 SER HG 1 1
8 11423 1 1 84 SER N N 0.656 3.674 7.605 1.00 . A A . 503 SER N 1 1
8 11424 1 1 84 SER O O 1.418 4.375 5.060 1.00 . A A . 503 SER O 1 1
8 11425 1 1 84 SER OG O 1.144 1.289 6.245 1.00 . A A . 503 SER OG 1 1
8 11426 1 1 85 THR C C 4.905 4.345 3.662 1.00 . A A . 504 THR C 1 1
8 11427 1 1 85 THR CA C 4.009 5.230 4.532 1.00 . A A . 504 THR CA 1 1
8 11428 1 1 85 THR CB C 4.691 6.520 4.991 1.00 . A A . 504 THR CB 1 1
8 11429 1 1 85 THR CG2 C 5.365 7.268 3.838 1.00 . A A . 504 THR CG2 1 1
8 11430 1 1 85 THR H H 4.301 4.312 6.379 1.00 . A A . 504 THR H 1 1
8 11431 1 1 85 THR HA H 3.128 5.474 3.939 1.00 . A A . 504 THR HA 1 1
8 11432 1 1 85 THR HB H 5.401 6.322 5.793 1.00 . A A . 504 THR HB 1 1
8 11433 1 1 85 THR HG1 H 3.167 7.010 6.192 1.00 . A A . 504 THR HG1 1 1
8 11434 1 1 85 THR HG21 H 6.447 7.188 3.936 1.00 . A A . 504 THR HG21 1 1
8 11435 1 1 85 THR HG22 H 5.052 6.831 2.890 1.00 . A A . 504 THR HG22 1 1
8 11436 1 1 85 THR HG23 H 5.074 8.318 3.867 1.00 . A A . 504 THR HG23 1 1
8 11437 1 1 85 THR N N 3.578 4.505 5.716 1.00 . A A . 504 THR N 1 1
8 11438 1 1 85 THR O O 5.751 3.615 4.176 1.00 . A A . 504 THR O 1 1
8 11439 1 1 85 THR OG1 O 3.611 7.368 5.370 1.00 . A A . 504 THR OG1 1 1
8 11440 1 1 86 TYR C C 6.219 4.566 0.439 1.00 . A A . 505 TYR C 1 1
8 11441 1 1 86 TYR CA C 5.464 3.658 1.412 1.00 . A A . 505 TYR CA 1 1
8 11442 1 1 86 TYR CB C 4.453 2.819 0.628 1.00 . A A . 505 TYR CB 1 1
8 11443 1 1 86 TYR CD1 C 5.919 2.113 -1.298 1.00 . A A . 505 TYR CD1 1 1
8 11444 1 1 86 TYR CD2 C 4.830 0.412 -0.019 1.00 . A A . 505 TYR CD2 1 1
8 11445 1 1 86 TYR CE1 C 6.517 1.103 -2.132 1.00 . A A . 505 TYR CE1 1 1
8 11446 1 1 86 TYR CE2 C 5.427 -0.598 -0.854 1.00 . A A . 505 TYR CE2 1 1
8 11447 1 1 86 TYR CG C 5.088 1.746 -0.259 1.00 . A A . 505 TYR CG 1 1
8 11448 1 1 86 TYR CZ C 6.241 -0.203 -1.869 1.00 . A A . 505 TYR CZ 1 1
8 11449 1 1 86 TYR H H 3.998 5.037 1.948 1.00 . A A . 505 TYR H 1 1
8 11450 1 1 86 TYR HA H 6.184 3.064 1.976 1.00 . A A . 505 TYR HA 1 1
8 11451 1 1 86 TYR HB2 H 3.772 2.339 1.331 1.00 . A A . 505 TYR HB2 1 1
8 11452 1 1 86 TYR HB3 H 3.852 3.482 0.005 1.00 . A A . 505 TYR HB3 1 1
8 11453 1 1 86 TYR HD1 H 6.123 3.167 -1.487 1.00 . A A . 505 TYR HD1 1 1
8 11454 1 1 86 TYR HD2 H 4.173 0.122 0.802 1.00 . A A . 505 TYR HD2 1 1
8 11455 1 1 86 TYR HE1 H 7.175 1.378 -2.956 1.00 . A A . 505 TYR HE1 1 1
8 11456 1 1 86 TYR HE2 H 5.232 -1.656 -0.676 1.00 . A A . 505 TYR HE2 1 1
8 11457 1 1 86 TYR HH H 7.006 -0.779 -3.561 1.00 . A A . 505 TYR HH 1 1
8 11458 1 1 86 TYR N N 4.688 4.440 2.358 1.00 . A A . 505 TYR N 1 1
8 11459 1 1 86 TYR O O 5.619 5.418 -0.214 1.00 . A A . 505 TYR O 1 1
8 11460 1 1 86 TYR OH O 6.806 -1.157 -2.657 1.00 . A A . 505 TYR OH 1 1
8 11461 1 1 87 THR C C 9.313 4.231 -1.299 1.00 . A A . 506 THR C 1 1
8 11462 1 1 87 THR CA C 8.369 5.141 -0.509 1.00 . A A . 506 THR CA 1 1
8 11463 1 1 87 THR CB C 9.099 6.182 0.341 1.00 . A A . 506 THR CB 1 1
8 11464 1 1 87 THR CG2 C 10.208 6.898 -0.433 1.00 . A A . 506 THR CG2 1 1
8 11465 1 1 87 THR H H 8.006 3.657 0.907 1.00 . A A . 506 THR H 1 1
8 11466 1 1 87 THR HA H 7.730 5.646 -1.234 1.00 . A A . 506 THR HA 1 1
8 11467 1 1 87 THR HB H 9.489 5.734 1.255 1.00 . A A . 506 THR HB 1 1
8 11468 1 1 87 THR HG1 H 8.322 7.683 1.413 1.00 . A A . 506 THR HG1 1 1
8 11469 1 1 87 THR HG21 H 9.787 7.751 -0.965 1.00 . A A . 506 THR HG21 1 1
8 11470 1 1 87 THR HG22 H 10.971 7.245 0.263 1.00 . A A . 506 THR HG22 1 1
8 11471 1 1 87 THR HG23 H 10.655 6.207 -1.148 1.00 . A A . 506 THR HG23 1 1
8 11472 1 1 87 THR N N 7.525 4.352 0.373 1.00 . A A . 506 THR N 1 1
8 11473 1 1 87 THR O O 9.745 3.195 -0.797 1.00 . A A . 506 THR O 1 1
8 11474 1 1 87 THR OG1 O 8.122 7.195 0.564 1.00 . A A . 506 THR OG1 1 1
8 11475 1 1 88 PRO C C 11.954 4.052 -2.980 1.00 . A A . 507 PRO C 1 1
8 11476 1 1 88 PRO CA C 10.496 3.900 -3.417 1.00 . A A . 507 PRO CA 1 1
8 11477 1 1 88 PRO CB C 10.237 4.434 -4.816 1.00 . A A . 507 PRO CB 1 1
8 11478 1 1 88 PRO CD C 9.117 5.886 -3.180 1.00 . A A . 507 PRO CD 1 1
8 11479 1 1 88 PRO CG C 9.565 5.785 -4.629 1.00 . A A . 507 PRO CG 1 1
8 11480 1 1 88 PRO HA H 10.290 2.924 -3.348 1.00 . A A . 507 PRO HA 1 1
8 11481 1 1 88 PRO HB2 H 11.167 4.535 -5.374 1.00 . A A . 507 PRO HB2 1 1
8 11482 1 1 88 PRO HB3 H 9.598 3.755 -5.381 1.00 . A A . 507 PRO HB3 1 1
8 11483 1 1 88 PRO HD2 H 9.530 6.773 -2.699 1.00 . A A . 507 PRO HD2 1 1
8 11484 1 1 88 PRO HD3 H 8.032 5.959 -3.105 1.00 . A A . 507 PRO HD3 1 1
8 11485 1 1 88 PRO HG2 H 10.256 6.592 -4.872 1.00 . A A . 507 PRO HG2 1 1
8 11486 1 1 88 PRO HG3 H 8.712 5.883 -5.300 1.00 . A A . 507 PRO HG3 1 1
8 11487 1 1 88 PRO N N 9.611 4.664 -2.553 1.00 . A A . 507 PRO N 1 1
8 11488 1 1 88 PRO O O 12.356 5.111 -2.501 1.00 . A A . 507 PRO O 1 1
8 11489 1 1 89 GLY C C 14.988 3.423 -3.961 1.00 . A A . 508 GLY C 1 1
8 11490 1 1 89 GLY CA C 14.112 2.976 -2.789 1.00 . A A . 508 GLY CA 1 1
8 11491 1 1 89 GLY H H 12.373 2.118 -3.549 1.00 . A A . 508 GLY H 1 1
8 11492 1 1 89 GLY HA2 H 14.268 3.641 -1.940 1.00 . A A . 508 GLY HA2 1 1
8 11493 1 1 89 GLY HA3 H 14.408 1.977 -2.470 1.00 . A A . 508 GLY HA3 1 1
8 11494 1 1 89 GLY N N 12.707 2.976 -3.159 1.00 . A A . 508 GLY N 1 1
8 11495 1 1 89 GLY O O 14.633 4.349 -4.689 1.00 . A A . 508 GLY O 1 1
8 11496 1 1 90 ASN C C 18.441 2.559 -4.802 1.00 . A A . 509 ASN C 1 1
8 11497 1 1 90 ASN CA C 17.046 3.060 -5.179 1.00 . A A . 509 ASN CA 1 1
8 11498 1 1 90 ASN CB C 17.132 4.571 -5.407 1.00 . A A . 509 ASN CB 1 1
8 11499 1 1 90 ASN CG C 17.294 5.316 -4.081 1.00 . A A . 509 ASN CG 1 1
8 11500 1 1 90 ASN H H 16.398 1.992 -3.512 1.00 . A A . 509 ASN H 1 1
8 11501 1 1 90 ASN HA H 16.647 2.559 -6.061 1.00 . A A . 509 ASN HA 1 1
8 11502 1 1 90 ASN HB2 H 17.974 4.796 -6.060 1.00 . A A . 509 ASN HB2 1 1
8 11503 1 1 90 ASN HB3 H 16.232 4.917 -5.915 1.00 . A A . 509 ASN HB3 1 1
8 11504 1 1 90 ASN HD21 H 19.245 5.605 -4.536 1.00 . A A . 509 ASN HD21 1 1
8 11505 1 1 90 ASN HD22 H 18.732 6.268 -3.020 1.00 . A A . 509 ASN HD22 1 1
8 11506 1 1 90 ASN N N 16.116 2.744 -4.108 1.00 . A A . 509 ASN N 1 1
8 11507 1 1 90 ASN ND2 N 18.525 5.767 -3.861 1.00 . A A . 509 ASN ND2 1 1
8 11508 1 1 90 ASN O O 19.139 3.192 -4.011 1.00 . A A . 509 ASN O 1 1
8 11509 1 1 90 ASN OD1 O 16.362 5.472 -3.309 1.00 . A A . 509 ASN OD1 1 1
8 11510 1 1 91 SER C C 20.194 0.401 -3.656 1.00 . A A . 510 SER C 1 1
8 11511 1 1 91 SER CA C 20.106 0.833 -5.120 1.00 . A A . 510 SER CA 1 1
8 11512 1 1 91 SER CB C 21.236 1.810 -5.455 1.00 . A A . 510 SER CB 1 1
8 11513 1 1 91 SER H H 18.233 0.919 -6.028 1.00 . A A . 510 SER H 1 1
8 11514 1 1 91 SER HA H 20.168 -0.032 -5.780 1.00 . A A . 510 SER HA 1 1
8 11515 1 1 91 SER HB2 H 20.927 2.823 -5.199 1.00 . A A . 510 SER HB2 1 1
8 11516 1 1 91 SER HB3 H 22.108 1.579 -4.842 1.00 . A A . 510 SER HB3 1 1
8 11517 1 1 91 SER HG H 20.786 1.585 -7.392 1.00 . A A . 510 SER HG 1 1
8 11518 1 1 91 SER N N 18.807 1.427 -5.386 1.00 . A A . 510 SER N 1 1
8 11519 1 1 91 SER O O 20.212 1.240 -2.757 1.00 . A A . 510 SER O 1 1
8 11520 1 1 91 SER OG O 21.597 1.757 -6.832 1.00 . A A . 510 SER OG 1 1
8 11521 1 1 92 GLY C C 18.968 -1.445 -1.432 1.00 . A A . 511 GLY C 1 1
8 11522 1 1 92 GLY CA C 20.334 -1.463 -2.120 1.00 . A A . 511 GLY CA 1 1
8 11523 1 1 92 GLY H H 20.234 -1.585 -4.198 1.00 . A A . 511 GLY H 1 1
8 11524 1 1 92 GLY HA2 H 20.707 -2.486 -2.169 1.00 . A A . 511 GLY HA2 1 1
8 11525 1 1 92 GLY HA3 H 21.050 -0.890 -1.531 1.00 . A A . 511 GLY HA3 1 1
8 11526 1 1 92 GLY N N 20.248 -0.909 -3.461 1.00 . A A . 511 GLY N 1 1
8 11527 1 1 92 GLY O O 18.625 -2.373 -0.700 1.00 . A A . 511 GLY O 1 1
8 11528 1 1 93 ASN C C 15.857 -0.810 -2.056 1.00 . A A . 512 ASN C 1 1
8 11529 1 1 93 ASN CA C 16.903 -0.229 -1.103 1.00 . A A . 512 ASN CA 1 1
8 11530 1 1 93 ASN CB C 16.567 1.246 -0.875 1.00 . A A . 512 ASN CB 1 1
8 11531 1 1 93 ASN CG C 17.090 1.725 0.481 1.00 . A A . 512 ASN CG 1 1
8 11532 1 1 93 ASN H H 18.510 0.371 -2.286 1.00 . A A . 512 ASN H 1 1
8 11533 1 1 93 ASN HA H 16.948 -0.765 -0.155 1.00 . A A . 512 ASN HA 1 1
8 11534 1 1 93 ASN HB2 H 17.004 1.850 -1.671 1.00 . A A . 512 ASN HB2 1 1
8 11535 1 1 93 ASN HB3 H 15.488 1.389 -0.923 1.00 . A A . 512 ASN HB3 1 1
8 11536 1 1 93 ASN HD21 H 18.945 1.829 -0.325 1.00 . A A . 512 ASN HD21 1 1
8 11537 1 1 93 ASN HD22 H 18.835 2.282 1.343 1.00 . A A . 512 ASN HD22 1 1
8 11538 1 1 93 ASN N N 18.224 -0.380 -1.690 1.00 . A A . 512 ASN N 1 1
8 11539 1 1 93 ASN ND2 N 18.398 1.965 0.502 1.00 . A A . 512 ASN ND2 1 1
8 11540 1 1 93 ASN O O 16.120 -0.972 -3.247 1.00 . A A . 512 ASN O 1 1
8 11541 1 1 93 ASN OD1 O 16.355 1.866 1.444 1.00 . A A . 512 ASN OD1 1 1
8 11542 1 1 94 ALA C C 12.281 -1.417 -1.561 1.00 . A A . 513 ALA C 1 1
8 11543 1 1 94 ALA CA C 13.607 -1.667 -2.282 1.00 . A A . 513 ALA CA 1 1
8 11544 1 1 94 ALA CB C 13.867 -3.155 -2.525 1.00 . A A . 513 ALA CB 1 1
8 11545 1 1 94 ALA H H 14.488 -0.972 -0.528 1.00 . A A . 513 ALA H 1 1
8 11546 1 1 94 ALA HA H 13.592 -1.152 -3.243 1.00 . A A . 513 ALA HA 1 1
8 11547 1 1 94 ALA HB1 H 14.910 -3.383 -2.306 1.00 . A A . 513 ALA HB1 1 1
8 11548 1 1 94 ALA HB2 H 13.222 -3.748 -1.876 1.00 . A A . 513 ALA HB2 1 1
8 11549 1 1 94 ALA HB3 H 13.654 -3.396 -3.567 1.00 . A A . 513 ALA HB3 1 1
8 11550 1 1 94 ALA N N 14.694 -1.107 -1.497 1.00 . A A . 513 ALA N 1 1
8 11551 1 1 94 ALA O O 11.900 -2.179 -0.673 1.00 . A A . 513 ALA O 1 1
8 11552 1 1 95 GLY C C 10.438 0.049 0.152 1.00 . A A . 514 GLY C 1 1
8 11553 1 1 95 GLY CA C 10.339 0.012 -1.374 1.00 . A A . 514 GLY CA 1 1
8 11554 1 1 95 GLY H H 11.931 0.266 -2.693 1.00 . A A . 514 GLY H 1 1
8 11555 1 1 95 GLY HA2 H 10.023 0.987 -1.745 1.00 . A A . 514 GLY HA2 1 1
8 11556 1 1 95 GLY HA3 H 9.577 -0.706 -1.675 1.00 . A A . 514 GLY HA3 1 1
8 11557 1 1 95 GLY N N 11.614 -0.348 -1.970 1.00 . A A . 514 GLY N 1 1
8 11558 1 1 95 GLY O O 10.451 -0.995 0.803 1.00 . A A . 514 GLY O 1 1
8 11559 1 1 96 THR C C 9.216 1.673 2.722 1.00 . A A . 515 THR C 1 1
8 11560 1 1 96 THR CA C 10.603 1.450 2.117 1.00 . A A . 515 THR CA 1 1
8 11561 1 1 96 THR CB C 11.574 2.603 2.379 1.00 . A A . 515 THR CB 1 1
8 11562 1 1 96 THR CG2 C 13.037 2.158 2.342 1.00 . A A . 515 THR CG2 1 1
8 11563 1 1 96 THR H H 10.494 2.107 0.144 1.00 . A A . 515 THR H 1 1
8 11564 1 1 96 THR HA H 11.000 0.534 2.557 1.00 . A A . 515 THR HA 1 1
8 11565 1 1 96 THR HB H 11.342 3.100 3.321 1.00 . A A . 515 THR HB 1 1
8 11566 1 1 96 THR HG1 H 11.729 4.370 1.453 1.00 . A A . 515 THR HG1 1 1
8 11567 1 1 96 THR HG21 H 13.682 3.034 2.280 1.00 . A A . 515 THR HG21 1 1
8 11568 1 1 96 THR HG22 H 13.270 1.598 3.248 1.00 . A A . 515 THR HG22 1 1
8 11569 1 1 96 THR HG23 H 13.201 1.523 1.471 1.00 . A A . 515 THR HG23 1 1
8 11570 1 1 96 THR N N 10.505 1.263 0.680 1.00 . A A . 515 THR N 1 1
8 11571 1 1 96 THR O O 8.370 2.330 2.117 1.00 . A A . 515 THR O 1 1
8 11572 1 1 96 THR OG1 O 11.436 3.439 1.234 1.00 . A A . 515 THR OG1 1 1
8 11573 1 1 97 ILE C C 7.992 1.866 5.979 1.00 . A A . 516 ILE C 1 1
8 11574 1 1 97 ILE CA C 7.755 1.245 4.601 1.00 . A A . 516 ILE CA 1 1
8 11575 1 1 97 ILE CB C 7.031 -0.102 4.650 1.00 . A A . 516 ILE CB 1 1
8 11576 1 1 97 ILE CD1 C 7.588 -2.276 3.500 1.00 . A A . 516 ILE CD1 1 1
8 11577 1 1 97 ILE CG1 C 7.133 -0.828 3.307 1.00 . A A . 516 ILE CG1 1 1
8 11578 1 1 97 ILE CG2 C 5.579 0.072 5.099 1.00 . A A . 516 ILE CG2 1 1
8 11579 1 1 97 ILE H H 9.719 0.583 4.394 1.00 . A A . 516 ILE H 1 1
8 11580 1 1 97 ILE HA H 7.133 1.924 4.018 1.00 . A A . 516 ILE HA 1 1
8 11581 1 1 97 ILE HB H 7.524 -0.728 5.393 1.00 . A A . 516 ILE HB 1 1
8 11582 1 1 97 ILE HD11 H 8.166 -2.356 4.421 1.00 . A A . 516 ILE HD11 1 1
8 11583 1 1 97 ILE HD12 H 6.715 -2.926 3.562 1.00 . A A . 516 ILE HD12 1 1
8 11584 1 1 97 ILE HD13 H 8.206 -2.578 2.655 1.00 . A A . 516 ILE HD13 1 1
8 11585 1 1 97 ILE HG12 H 6.165 -0.811 2.806 1.00 . A A . 516 ILE HG12 1 1
8 11586 1 1 97 ILE HG13 H 7.837 -0.306 2.660 1.00 . A A . 516 ILE HG13 1 1
8 11587 1 1 97 ILE HG21 H 5.499 0.952 5.737 1.00 . A A . 516 ILE HG21 1 1
8 11588 1 1 97 ILE HG22 H 4.941 0.199 4.224 1.00 . A A . 516 ILE HG22 1 1
8 11589 1 1 97 ILE HG23 H 5.262 -0.810 5.655 1.00 . A A . 516 ILE HG23 1 1
8 11590 1 1 97 ILE N N 9.025 1.115 3.908 1.00 . A A . 516 ILE N 1 1
8 11591 1 1 97 ILE O O 8.949 1.514 6.667 1.00 . A A . 516 ILE O 1 1
8 11592 1 1 98 THR C C 5.872 3.373 8.376 1.00 . A A . 517 THR C 1 1
8 11593 1 1 98 THR CA C 7.203 3.453 7.626 1.00 . A A . 517 THR CA 1 1
8 11594 1 1 98 THR CB C 7.672 4.887 7.371 1.00 . A A . 517 THR CB 1 1
8 11595 1 1 98 THR CG2 C 9.195 5.001 7.294 1.00 . A A . 517 THR CG2 1 1
8 11596 1 1 98 THR H H 6.327 3.060 5.777 1.00 . A A . 517 THR H 1 1
8 11597 1 1 98 THR HA H 7.944 2.931 8.231 1.00 . A A . 517 THR HA 1 1
8 11598 1 1 98 THR HB H 7.268 5.567 8.121 1.00 . A A . 517 THR HB 1 1
8 11599 1 1 98 THR HG1 H 7.640 4.508 5.406 1.00 . A A . 517 THR HG1 1 1
8 11600 1 1 98 THR HG21 H 9.564 4.389 6.471 1.00 . A A . 517 THR HG21 1 1
8 11601 1 1 98 THR HG22 H 9.474 6.042 7.127 1.00 . A A . 517 THR HG22 1 1
8 11602 1 1 98 THR HG23 H 9.633 4.654 8.230 1.00 . A A . 517 THR HG23 1 1
8 11603 1 1 98 THR N N 7.103 2.779 6.342 1.00 . A A . 517 THR N 1 1
8 11604 1 1 98 THR O O 4.834 3.098 7.777 1.00 . A A . 517 THR O 1 1
8 11605 1 1 98 THR OG1 O 7.235 5.165 6.043 1.00 . A A . 517 THR OG1 1 1
8 11606 1 1 99 SER C C 4.332 4.995 10.885 1.00 . A A . 518 SER C 1 1
8 11607 1 1 99 SER CA C 4.761 3.574 10.515 1.00 . A A . 518 SER CA 1 1
8 11608 1 1 99 SER CB C 5.009 2.748 11.778 1.00 . A A . 518 SER CB 1 1
8 11609 1 1 99 SER H H 6.796 3.839 10.155 1.00 . A A . 518 SER H 1 1
8 11610 1 1 99 SER HA H 3.996 3.089 9.908 1.00 . A A . 518 SER HA 1 1
8 11611 1 1 99 SER HB2 H 4.098 2.718 12.376 1.00 . A A . 518 SER HB2 1 1
8 11612 1 1 99 SER HB3 H 5.241 1.720 11.499 1.00 . A A . 518 SER HB3 1 1
8 11613 1 1 99 SER HG H 5.789 3.356 13.518 1.00 . A A . 518 SER HG 1 1
8 11614 1 1 99 SER N N 5.947 3.616 9.676 1.00 . A A . 518 SER N 1 1
8 11615 1 1 99 SER O O 4.812 5.556 11.869 1.00 . A A . 518 SER O 1 1
8 11616 1 1 99 SER OG O 6.074 3.278 12.562 1.00 . A A . 518 SER OG 1 1
8 11617 1 1 100 GLY C C 3.028 7.728 9.037 1.00 . A A . 519 GLY C 1 1
8 11618 1 1 100 GLY CA C 2.933 6.882 10.309 1.00 . A A . 519 GLY CA 1 1
8 11619 1 1 100 GLY H H 3.046 5.074 9.280 1.00 . A A . 519 GLY H 1 1
8 11620 1 1 100 GLY HA2 H 1.896 6.837 10.643 1.00 . A A . 519 GLY HA2 1 1
8 11621 1 1 100 GLY HA3 H 3.505 7.354 11.108 1.00 . A A . 519 GLY HA3 1 1
8 11622 1 1 100 GLY N N 3.432 5.537 10.078 1.00 . A A . 519 GLY N 1 1
8 11623 1 1 100 GLY O O 4.070 7.757 8.384 1.00 . A A . 519 GLY O 1 1
8 11624 1 1 101 ALA C C 2.956 10.315 7.641 1.00 . A A . 520 ALA C 1 1
8 11625 1 1 101 ALA CA C 1.873 9.239 7.543 1.00 . A A . 520 ALA CA 1 1
8 11626 1 1 101 ALA CB C 0.471 9.834 7.404 1.00 . A A . 520 ALA CB 1 1
8 11627 1 1 101 ALA H H 1.084 8.366 9.262 1.00 . A A . 520 ALA H 1 1
8 11628 1 1 101 ALA HA H 2.075 8.610 6.676 1.00 . A A . 520 ALA HA 1 1
8 11629 1 1 101 ALA HB1 H 0.203 10.352 8.325 1.00 . A A . 520 ALA HB1 1 1
8 11630 1 1 101 ALA HB2 H 0.456 10.539 6.573 1.00 . A A . 520 ALA HB2 1 1
8 11631 1 1 101 ALA HB3 H -0.246 9.035 7.215 1.00 . A A . 520 ALA HB3 1 1
8 11632 1 1 101 ALA N N 1.927 8.395 8.725 1.00 . A A . 520 ALA N 1 1
8 11633 1 1 101 ALA O O 3.401 10.656 8.736 1.00 . A A . 520 ALA O 1 1
8 11634 1 1 102 PRO C C 3.822 13.219 6.830 1.00 . A A . 521 PRO C 1 1
8 11635 1 1 102 PRO CA C 4.383 11.864 6.391 1.00 . A A . 521 PRO CA 1 1
8 11636 1 1 102 PRO CB C 4.863 11.859 4.949 1.00 . A A . 521 PRO CB 1 1
8 11637 1 1 102 PRO CD C 2.856 10.454 5.134 1.00 . A A . 521 PRO CD 1 1
8 11638 1 1 102 PRO CG C 3.777 11.157 4.150 1.00 . A A . 521 PRO CG 1 1
8 11639 1 1 102 PRO HA H 5.124 11.655 7.029 1.00 . A A . 521 PRO HA 1 1
8 11640 1 1 102 PRO HB2 H 5.020 12.875 4.586 1.00 . A A . 521 PRO HB2 1 1
8 11641 1 1 102 PRO HB3 H 5.816 11.338 4.856 1.00 . A A . 521 PRO HB3 1 1
8 11642 1 1 102 PRO HD2 H 1.821 10.768 5.000 1.00 . A A . 521 PRO HD2 1 1
8 11643 1 1 102 PRO HD3 H 2.882 9.373 4.997 1.00 . A A . 521 PRO HD3 1 1
8 11644 1 1 102 PRO HG2 H 3.219 11.876 3.551 1.00 . A A . 521 PRO HG2 1 1
8 11645 1 1 102 PRO HG3 H 4.217 10.439 3.458 1.00 . A A . 521 PRO HG3 1 1
8 11646 1 1 102 PRO N N 3.360 10.834 6.450 1.00 . A A . 521 PRO N 1 1
8 11647 1 1 102 PRO O O 2.636 13.492 6.649 1.00 . A A . 521 PRO O 1 1
8 11648 1 1 103 ALA C C 4.982 16.415 6.995 1.00 . A A . 522 ALA C 1 1
8 11649 1 1 103 ALA CA C 4.309 15.350 7.864 1.00 . A A . 522 ALA CA 1 1
8 11650 1 1 103 ALA CB C 4.665 15.495 9.345 1.00 . A A . 522 ALA CB 1 1
8 11651 1 1 103 ALA H H 5.664 13.802 7.540 1.00 . A A . 522 ALA H 1 1
8 11652 1 1 103 ALA HA H 3.228 15.433 7.753 1.00 . A A . 522 ALA HA 1 1
8 11653 1 1 103 ALA HB1 H 4.381 16.489 9.691 1.00 . A A . 522 ALA HB1 1 1
8 11654 1 1 103 ALA HB2 H 4.130 14.741 9.923 1.00 . A A . 522 ALA HB2 1 1
8 11655 1 1 103 ALA HB3 H 5.739 15.359 9.475 1.00 . A A . 522 ALA HB3 1 1
8 11656 1 1 103 ALA N N 4.701 14.031 7.398 1.00 . A A . 522 ALA N 1 1
8 11657 1 1 103 ALA O O 5.703 17.271 7.504 1.00 . A A . 522 ALA O 1 1
8 11658 1 1 104 GLY C C 6.785 17.487 5.031 1.00 . A A . 523 GLY C 1 1
8 11659 1 1 104 GLY CA C 5.295 17.270 4.755 1.00 . A A . 523 GLY CA 1 1
8 11660 1 1 104 GLY H H 4.135 15.626 5.293 1.00 . A A . 523 GLY H 1 1
8 11661 1 1 104 GLY HA2 H 5.160 16.901 3.738 1.00 . A A . 523 GLY HA2 1 1
8 11662 1 1 104 GLY HA3 H 4.767 18.222 4.821 1.00 . A A . 523 GLY HA3 1 1
8 11663 1 1 104 GLY N N 4.723 16.326 5.699 1.00 . A A . 523 GLY N 1 1
8 11664 1 1 104 GLY O O 7.563 17.721 4.108 1.00 . A A . 523 GLY O 1 1
9 11665 1 1 1 GLY C C -15.984 -8.588 7.452 1.00 . A A . 420 GLY C 1 1
9 11666 1 1 1 GLY CA C -15.722 -8.863 5.970 1.00 . A A . 420 GLY CA 1 1
9 11667 1 1 1 GLY H1 H -16.711 -7.991 4.358 1.00 . A A . 420 GLY H1 1 1
9 11668 1 1 1 GLY HA2 H -16.250 -9.766 5.665 1.00 . A A . 420 GLY HA2 1 1
9 11669 1 1 1 GLY HA3 H -14.659 -9.046 5.813 1.00 . A A . 420 GLY HA3 1 1
9 11670 1 1 1 GLY N N -16.152 -7.744 5.149 1.00 . A A . 420 GLY N 1 1
9 11671 1 1 1 GLY O O -16.133 -9.518 8.243 1.00 . A A . 420 GLY O 1 1
9 11672 1 1 2 GLY C C -15.455 -5.654 9.511 1.00 . A A . 421 GLY C 1 1
9 11673 1 1 2 GLY CA C -16.274 -6.897 9.157 1.00 . A A . 421 GLY CA 1 1
9 11674 1 1 2 GLY H H -15.910 -6.556 7.135 1.00 . A A . 421 GLY H 1 1
9 11675 1 1 2 GLY HA2 H -17.335 -6.691 9.298 1.00 . A A . 421 GLY HA2 1 1
9 11676 1 1 2 GLY HA3 H -16.015 -7.712 9.834 1.00 . A A . 421 GLY HA3 1 1
9 11677 1 1 2 GLY N N -16.032 -7.306 7.784 1.00 . A A . 421 GLY N 1 1
9 11678 1 1 2 GLY O O -14.275 -5.567 9.176 1.00 . A A . 421 GLY O 1 1
9 11679 1 1 3 THR C C -14.710 -3.686 11.902 1.00 . A A . 422 THR C 1 1
9 11680 1 1 3 THR CA C -15.463 -3.487 10.586 1.00 . A A . 422 THR CA 1 1
9 11681 1 1 3 THR CB C -16.528 -2.391 10.654 1.00 . A A . 422 THR CB 1 1
9 11682 1 1 3 THR CG2 C -17.431 -2.528 11.882 1.00 . A A . 422 THR CG2 1 1
9 11683 1 1 3 THR H H -17.075 -4.800 10.452 1.00 . A A . 422 THR H 1 1
9 11684 1 1 3 THR HA H -14.722 -3.227 9.830 1.00 . A A . 422 THR HA 1 1
9 11685 1 1 3 THR HB H -17.119 -2.364 9.738 1.00 . A A . 422 THR HB 1 1
9 11686 1 1 3 THR HG1 H -15.514 -0.781 10.034 1.00 . A A . 422 THR HG1 1 1
9 11687 1 1 3 THR HG21 H -17.316 -1.649 12.517 1.00 . A A . 422 THR HG21 1 1
9 11688 1 1 3 THR HG22 H -18.470 -2.611 11.562 1.00 . A A . 422 THR HG22 1 1
9 11689 1 1 3 THR HG23 H -17.150 -3.420 12.442 1.00 . A A . 422 THR HG23 1 1
9 11690 1 1 3 THR N N -16.115 -4.722 10.183 1.00 . A A . 422 THR N 1 1
9 11691 1 1 3 THR O O -14.976 -4.636 12.636 1.00 . A A . 422 THR O 1 1
9 11692 1 1 3 THR OG1 O -15.786 -1.200 10.901 1.00 . A A . 422 THR OG1 1 1
9 11693 1 1 4 GLY C C -11.710 -2.012 13.239 1.00 . A A . 423 GLY C 1 1
9 11694 1 1 4 GLY CA C -12.991 -2.837 13.377 1.00 . A A . 423 GLY CA 1 1
9 11695 1 1 4 GLY H H -13.575 -2.003 11.559 1.00 . A A . 423 GLY H 1 1
9 11696 1 1 4 GLY HA2 H -13.577 -2.467 14.218 1.00 . A A . 423 GLY HA2 1 1
9 11697 1 1 4 GLY HA3 H -12.738 -3.874 13.597 1.00 . A A . 423 GLY HA3 1 1
9 11698 1 1 4 GLY N N -13.785 -2.774 12.162 1.00 . A A . 423 GLY N 1 1
9 11699 1 1 4 GLY O O -11.754 -0.783 13.254 1.00 . A A . 423 GLY O 1 1
9 11700 1 1 5 ASN C C -9.172 -1.516 11.548 1.00 . A A . 424 ASN C 1 1
9 11701 1 1 5 ASN CA C -9.307 -2.071 12.967 1.00 . A A . 424 ASN CA 1 1
9 11702 1 1 5 ASN CB C -8.163 -3.060 13.199 1.00 . A A . 424 ASN CB 1 1
9 11703 1 1 5 ASN CG C -8.065 -3.448 14.676 1.00 . A A . 424 ASN CG 1 1
9 11704 1 1 5 ASN H H -10.571 -3.721 13.096 1.00 . A A . 424 ASN H 1 1
9 11705 1 1 5 ASN HA H -9.298 -1.286 13.724 1.00 . A A . 424 ASN HA 1 1
9 11706 1 1 5 ASN HB2 H -8.322 -3.953 12.595 1.00 . A A . 424 ASN HB2 1 1
9 11707 1 1 5 ASN HB3 H -7.223 -2.617 12.872 1.00 . A A . 424 ASN HB3 1 1
9 11708 1 1 5 ASN HD21 H -7.225 -1.643 15.045 1.00 . A A . 424 ASN HD21 1 1
9 11709 1 1 5 ASN HD22 H -7.416 -2.668 16.428 1.00 . A A . 424 ASN HD22 1 1
9 11710 1 1 5 ASN N N -10.599 -2.722 13.108 1.00 . A A . 424 ASN N 1 1
9 11711 1 1 5 ASN ND2 N -7.524 -2.509 15.447 1.00 . A A . 424 ASN ND2 1 1
9 11712 1 1 5 ASN O O -9.798 -2.022 10.617 1.00 . A A . 424 ASN O 1 1
9 11713 1 1 5 ASN OD1 O -8.454 -4.528 15.088 1.00 . A A . 424 ASN OD1 1 1
9 11714 1 1 6 LYS C C -6.622 0.235 9.871 1.00 . A A . 425 LYS C 1 1
9 11715 1 1 6 LYS CA C -8.127 0.147 10.136 1.00 . A A . 425 LYS CA 1 1
9 11716 1 1 6 LYS CB C -8.844 1.497 10.066 1.00 . A A . 425 LYS CB 1 1
9 11717 1 1 6 LYS CD C -9.936 1.789 7.812 1.00 . A A . 425 LYS CD 1 1
9 11718 1 1 6 LYS CE C -10.946 2.938 7.837 1.00 . A A . 425 LYS CE 1 1
9 11719 1 1 6 LYS CG C -8.713 2.115 8.672 1.00 . A A . 425 LYS CG 1 1
9 11720 1 1 6 LYS H H -7.847 -0.077 12.188 1.00 . A A . 425 LYS H 1 1
9 11721 1 1 6 LYS HA H -8.574 -0.495 9.377 1.00 . A A . 425 LYS HA 1 1
9 11722 1 1 6 LYS HB2 H -9.897 1.367 10.313 1.00 . A A . 425 LYS HB2 1 1
9 11723 1 1 6 LYS HB3 H -8.423 2.174 10.809 1.00 . A A . 425 LYS HB3 1 1
9 11724 1 1 6 LYS HD2 H -9.622 1.598 6.785 1.00 . A A . 425 LYS HD2 1 1
9 11725 1 1 6 LYS HD3 H -10.408 0.877 8.175 1.00 . A A . 425 LYS HD3 1 1
9 11726 1 1 6 LYS HE2 H -11.524 2.902 8.760 1.00 . A A . 425 LYS HE2 1 1
9 11727 1 1 6 LYS HE3 H -10.420 3.893 7.827 1.00 . A A . 425 LYS HE3 1 1
9 11728 1 1 6 LYS HG2 H -8.603 3.196 8.759 1.00 . A A . 425 LYS HG2 1 1
9 11729 1 1 6 LYS HG3 H -7.812 1.740 8.187 1.00 . A A . 425 LYS HG3 1 1
9 11730 1 1 6 LYS HZ2 H -11.703 3.612 6.016 1.00 . A A . 425 LYS HZ2 1 1
9 11731 1 1 6 LYS HZ3 H -11.733 1.990 6.156 1.00 . A A . 425 LYS HZ3 1 1
9 11732 1 1 6 LYS N N -8.352 -0.483 11.426 1.00 . A A . 425 LYS N 1 1
9 11733 1 1 6 LYS NZ N -11.855 2.854 6.672 1.00 . A A . 425 LYS NZ 1 1
9 11734 1 1 6 LYS O O -5.835 0.420 10.798 1.00 . A A . 425 LYS O 1 1
9 11735 1 1 7 VAL C C -4.712 1.181 7.077 1.00 . A A . 426 VAL C 1 1
9 11736 1 1 7 VAL CA C -4.872 0.158 8.204 1.00 . A A . 426 VAL CA 1 1
9 11737 1 1 7 VAL CB C -4.376 -1.237 7.820 1.00 . A A . 426 VAL CB 1 1
9 11738 1 1 7 VAL CG1 C -2.850 -1.265 7.707 1.00 . A A . 426 VAL CG1 1 1
9 11739 1 1 7 VAL CG2 C -4.871 -2.289 8.815 1.00 . A A . 426 VAL CG2 1 1
9 11740 1 1 7 VAL H H -6.915 -0.054 7.854 1.00 . A A . 426 VAL H 1 1
9 11741 1 1 7 VAL HA H -4.298 0.494 9.068 1.00 . A A . 426 VAL HA 1 1
9 11742 1 1 7 VAL HB H -4.789 -1.482 6.841 1.00 . A A . 426 VAL HB 1 1
9 11743 1 1 7 VAL HG11 H -2.545 -2.136 7.126 1.00 . A A . 426 VAL HG11 1 1
9 11744 1 1 7 VAL HG12 H -2.506 -0.358 7.209 1.00 . A A . 426 VAL HG12 1 1
9 11745 1 1 7 VAL HG13 H -2.413 -1.321 8.703 1.00 . A A . 426 VAL HG13 1 1
9 11746 1 1 7 VAL HG21 H -4.259 -3.186 8.730 1.00 . A A . 426 VAL HG21 1 1
9 11747 1 1 7 VAL HG22 H -4.797 -1.893 9.828 1.00 . A A . 426 VAL HG22 1 1
9 11748 1 1 7 VAL HG23 H -5.910 -2.536 8.596 1.00 . A A . 426 VAL HG23 1 1
9 11749 1 1 7 VAL N N -6.268 0.097 8.602 1.00 . A A . 426 VAL N 1 1
9 11750 1 1 7 VAL O O -5.382 1.089 6.051 1.00 . A A . 426 VAL O 1 1
9 11751 1 1 8 THR C C -2.179 2.984 5.700 1.00 . A A . 427 THR C 1 1
9 11752 1 1 8 THR CA C -3.562 3.172 6.325 1.00 . A A . 427 THR CA 1 1
9 11753 1 1 8 THR CB C -3.740 4.527 7.013 1.00 . A A . 427 THR CB 1 1
9 11754 1 1 8 THR CG2 C -3.553 5.701 6.050 1.00 . A A . 427 THR CG2 1 1
9 11755 1 1 8 THR H H -3.277 2.200 8.146 1.00 . A A . 427 THR H 1 1
9 11756 1 1 8 THR HA H -4.293 3.073 5.522 1.00 . A A . 427 THR HA 1 1
9 11757 1 1 8 THR HB H -3.074 4.617 7.872 1.00 . A A . 427 THR HB 1 1
9 11758 1 1 8 THR HG1 H -5.356 3.797 7.940 1.00 . A A . 427 THR HG1 1 1
9 11759 1 1 8 THR HG21 H -2.504 5.772 5.762 1.00 . A A . 427 THR HG21 1 1
9 11760 1 1 8 THR HG22 H -4.164 5.543 5.162 1.00 . A A . 427 THR HG22 1 1
9 11761 1 1 8 THR HG23 H -3.858 6.625 6.541 1.00 . A A . 427 THR HG23 1 1
9 11762 1 1 8 THR N N -3.819 2.132 7.308 1.00 . A A . 427 THR N 1 1
9 11763 1 1 8 THR O O -1.208 2.706 6.402 1.00 . A A . 427 THR O 1 1
9 11764 1 1 8 THR OG1 O -5.124 4.568 7.347 1.00 . A A . 427 THR OG1 1 1
9 11765 1 1 9 ILE C C -0.712 4.178 2.701 1.00 . A A . 428 ILE C 1 1
9 11766 1 1 9 ILE CA C -0.884 2.996 3.657 1.00 . A A . 428 ILE CA 1 1
9 11767 1 1 9 ILE CB C -0.826 1.632 2.965 1.00 . A A . 428 ILE CB 1 1
9 11768 1 1 9 ILE CD1 C -1.331 -0.675 3.850 1.00 . A A . 428 ILE CD1 1 1
9 11769 1 1 9 ILE CG1 C -0.402 0.537 3.946 1.00 . A A . 428 ILE CG1 1 1
9 11770 1 1 9 ILE CG2 C 0.079 1.680 1.733 1.00 . A A . 428 ILE CG2 1 1
9 11771 1 1 9 ILE H H -2.926 3.371 3.821 1.00 . A A . 428 ILE H 1 1
9 11772 1 1 9 ILE HA H -0.075 3.021 4.387 1.00 . A A . 428 ILE HA 1 1
9 11773 1 1 9 ILE HB H -1.829 1.383 2.618 1.00 . A A . 428 ILE HB 1 1
9 11774 1 1 9 ILE HD11 H -2.210 -0.509 4.474 1.00 . A A . 428 ILE HD11 1 1
9 11775 1 1 9 ILE HD12 H -1.642 -0.813 2.815 1.00 . A A . 428 ILE HD12 1 1
9 11776 1 1 9 ILE HD13 H -0.804 -1.565 4.194 1.00 . A A . 428 ILE HD13 1 1
9 11777 1 1 9 ILE HG12 H 0.623 0.232 3.734 1.00 . A A . 428 ILE HG12 1 1
9 11778 1 1 9 ILE HG13 H -0.414 0.930 4.963 1.00 . A A . 428 ILE HG13 1 1
9 11779 1 1 9 ILE HG21 H 0.067 0.711 1.235 1.00 . A A . 428 ILE HG21 1 1
9 11780 1 1 9 ILE HG22 H -0.282 2.446 1.046 1.00 . A A . 428 ILE HG22 1 1
9 11781 1 1 9 ILE HG23 H 1.098 1.919 2.040 1.00 . A A . 428 ILE HG23 1 1
9 11782 1 1 9 ILE N N -2.133 3.144 4.385 1.00 . A A . 428 ILE N 1 1
9 11783 1 1 9 ILE O O -1.562 4.416 1.844 1.00 . A A . 428 ILE O 1 1
9 11784 1 1 10 TYR C C 1.930 5.794 1.190 1.00 . A A . 429 TYR C 1 1
9 11785 1 1 10 TYR CA C 0.685 6.040 2.045 1.00 . A A . 429 TYR CA 1 1
9 11786 1 1 10 TYR CB C 0.962 7.198 3.006 1.00 . A A . 429 TYR CB 1 1
9 11787 1 1 10 TYR CD1 C -1.508 7.131 3.508 1.00 . A A . 429 TYR CD1 1 1
9 11788 1 1 10 TYR CD2 C -0.130 8.600 4.794 1.00 . A A . 429 TYR CD2 1 1
9 11789 1 1 10 TYR CE1 C -2.663 7.564 4.251 1.00 . A A . 429 TYR CE1 1 1
9 11790 1 1 10 TYR CE2 C -1.285 9.033 5.537 1.00 . A A . 429 TYR CE2 1 1
9 11791 1 1 10 TYR CG C -0.265 7.658 3.795 1.00 . A A . 429 TYR CG 1 1
9 11792 1 1 10 TYR CZ C -2.494 8.493 5.229 1.00 . A A . 429 TYR CZ 1 1
9 11793 1 1 10 TYR H H 1.078 4.687 3.580 1.00 . A A . 429 TYR H 1 1
9 11794 1 1 10 TYR HA H -0.169 6.206 1.390 1.00 . A A . 429 TYR HA 1 1
9 11795 1 1 10 TYR HB2 H 1.740 6.897 3.707 1.00 . A A . 429 TYR HB2 1 1
9 11796 1 1 10 TYR HB3 H 1.353 8.042 2.438 1.00 . A A . 429 TYR HB3 1 1
9 11797 1 1 10 TYR HD1 H -1.615 6.386 2.719 1.00 . A A . 429 TYR HD1 1 1
9 11798 1 1 10 TYR HD2 H 0.852 9.017 5.021 1.00 . A A . 429 TYR HD2 1 1
9 11799 1 1 10 TYR HE1 H -3.650 7.155 4.035 1.00 . A A . 429 TYR HE1 1 1
9 11800 1 1 10 TYR HE2 H -1.192 9.777 6.329 1.00 . A A . 429 TYR HE2 1 1
9 11801 1 1 10 TYR HH H -3.311 9.204 6.844 1.00 . A A . 429 TYR HH 1 1
9 11802 1 1 10 TYR N N 0.392 4.888 2.881 1.00 . A A . 429 TYR N 1 1
9 11803 1 1 10 TYR O O 3.043 5.733 1.711 1.00 . A A . 429 TYR O 1 1
9 11804 1 1 10 TYR OH O -3.585 8.902 5.931 1.00 . A A . 429 TYR OH 1 1
9 11805 1 1 11 TYR C C 3.078 6.669 -1.876 1.00 . A A . 430 TYR C 1 1
9 11806 1 1 11 TYR CA C 2.789 5.421 -1.040 1.00 . A A . 430 TYR CA 1 1
9 11807 1 1 11 TYR CB C 2.314 4.300 -1.966 1.00 . A A . 430 TYR CB 1 1
9 11808 1 1 11 TYR CD1 C 4.312 3.610 -3.341 1.00 . A A . 430 TYR CD1 1 1
9 11809 1 1 11 TYR CD2 C 2.526 4.763 -4.435 1.00 . A A . 430 TYR CD2 1 1
9 11810 1 1 11 TYR CE1 C 5.028 3.537 -4.588 1.00 . A A . 430 TYR CE1 1 1
9 11811 1 1 11 TYR CE2 C 3.243 4.690 -5.682 1.00 . A A . 430 TYR CE2 1 1
9 11812 1 1 11 TYR CG C 3.075 4.222 -3.291 1.00 . A A . 430 TYR CG 1 1
9 11813 1 1 11 TYR CZ C 4.459 4.080 -5.697 1.00 . A A . 430 TYR CZ 1 1
9 11814 1 1 11 TYR H H 0.792 5.710 -0.523 1.00 . A A . 430 TYR H 1 1
9 11815 1 1 11 TYR HA H 3.677 5.166 -0.461 1.00 . A A . 430 TYR HA 1 1
9 11816 1 1 11 TYR HB2 H 2.412 3.347 -1.446 1.00 . A A . 430 TYR HB2 1 1
9 11817 1 1 11 TYR HB3 H 1.254 4.441 -2.176 1.00 . A A . 430 TYR HB3 1 1
9 11818 1 1 11 TYR HD1 H 4.745 3.183 -2.437 1.00 . A A . 430 TYR HD1 1 1
9 11819 1 1 11 TYR HD2 H 1.550 5.246 -4.395 1.00 . A A . 430 TYR HD2 1 1
9 11820 1 1 11 TYR HE1 H 6.005 3.057 -4.642 1.00 . A A . 430 TYR HE1 1 1
9 11821 1 1 11 TYR HE2 H 2.821 5.113 -6.593 1.00 . A A . 430 TYR HE2 1 1
9 11822 1 1 11 TYR HH H 5.843 4.717 -6.904 1.00 . A A . 430 TYR HH 1 1
9 11823 1 1 11 TYR N N 1.700 5.659 -0.108 1.00 . A A . 430 TYR N 1 1
9 11824 1 1 11 TYR O O 2.155 7.358 -2.308 1.00 . A A . 430 TYR O 1 1
9 11825 1 1 11 TYR OH O 5.136 4.011 -6.874 1.00 . A A . 430 TYR OH 1 1
9 11826 1 1 12 LYS C C 4.300 7.918 -4.298 1.00 . A A . 431 LYS C 1 1
9 11827 1 1 12 LYS CA C 4.785 8.075 -2.856 1.00 . A A . 431 LYS CA 1 1
9 11828 1 1 12 LYS CB C 6.296 8.280 -2.734 1.00 . A A . 431 LYS CB 1 1
9 11829 1 1 12 LYS CD C 8.082 9.588 -3.941 1.00 . A A . 431 LYS CD 1 1
9 11830 1 1 12 LYS CE C 8.007 10.067 -5.392 1.00 . A A . 431 LYS CE 1 1
9 11831 1 1 12 LYS CG C 6.709 9.652 -3.270 1.00 . A A . 431 LYS CG 1 1
9 11832 1 1 12 LYS H H 5.107 6.356 -1.724 1.00 . A A . 431 LYS H 1 1
9 11833 1 1 12 LYS HA H 4.305 8.953 -2.424 1.00 . A A . 431 LYS HA 1 1
9 11834 1 1 12 LYS HB2 H 6.596 8.188 -1.690 1.00 . A A . 431 LYS HB2 1 1
9 11835 1 1 12 LYS HB3 H 6.818 7.498 -3.285 1.00 . A A . 431 LYS HB3 1 1
9 11836 1 1 12 LYS HD2 H 8.791 10.204 -3.387 1.00 . A A . 431 LYS HD2 1 1
9 11837 1 1 12 LYS HD3 H 8.459 8.565 -3.910 1.00 . A A . 431 LYS HD3 1 1
9 11838 1 1 12 LYS HE2 H 8.804 9.606 -5.975 1.00 . A A . 431 LYS HE2 1 1
9 11839 1 1 12 LYS HE3 H 7.063 9.750 -5.837 1.00 . A A . 431 LYS HE3 1 1
9 11840 1 1 12 LYS HG2 H 5.966 10.005 -3.986 1.00 . A A . 431 LYS HG2 1 1
9 11841 1 1 12 LYS HG3 H 6.732 10.373 -2.453 1.00 . A A . 431 LYS HG3 1 1
9 11842 1 1 12 LYS HZ2 H 9.085 11.840 -5.577 1.00 . A A . 431 LYS HZ2 1 1
9 11843 1 1 12 LYS HZ3 H 7.597 11.929 -6.233 1.00 . A A . 431 LYS HZ3 1 1
9 11844 1 1 12 LYS N N 4.363 6.922 -2.079 1.00 . A A . 431 LYS N 1 1
9 11845 1 1 12 LYS NZ N 8.123 11.540 -5.458 1.00 . A A . 431 LYS NZ 1 1
9 11846 1 1 12 LYS O O 4.337 6.821 -4.854 1.00 . A A . 431 LYS O 1 1
9 11847 1 1 13 LYS C C 4.552 8.989 -7.196 1.00 . A A . 432 LYS C 1 1
9 11848 1 1 13 LYS CA C 3.365 9.031 -6.232 1.00 . A A . 432 LYS CA 1 1
9 11849 1 1 13 LYS CB C 2.425 10.216 -6.464 1.00 . A A . 432 LYS CB 1 1
9 11850 1 1 13 LYS CD C 0.163 10.793 -7.418 1.00 . A A . 432 LYS CD 1 1
9 11851 1 1 13 LYS CE C -0.959 10.079 -6.662 1.00 . A A . 432 LYS CE 1 1
9 11852 1 1 13 LYS CG C 1.395 9.895 -7.548 1.00 . A A . 432 LYS CG 1 1
9 11853 1 1 13 LYS H H 3.830 9.919 -4.406 1.00 . A A . 432 LYS H 1 1
9 11854 1 1 13 LYS HA H 2.777 8.123 -6.367 1.00 . A A . 432 LYS HA 1 1
9 11855 1 1 13 LYS HB2 H 1.914 10.467 -5.534 1.00 . A A . 432 LYS HB2 1 1
9 11856 1 1 13 LYS HB3 H 3.004 11.092 -6.755 1.00 . A A . 432 LYS HB3 1 1
9 11857 1 1 13 LYS HD2 H 0.432 11.711 -6.894 1.00 . A A . 432 LYS HD2 1 1
9 11858 1 1 13 LYS HD3 H -0.187 11.083 -8.408 1.00 . A A . 432 LYS HD3 1 1
9 11859 1 1 13 LYS HE2 H -0.638 9.074 -6.388 1.00 . A A . 432 LYS HE2 1 1
9 11860 1 1 13 LYS HE3 H -1.176 10.608 -5.735 1.00 . A A . 432 LYS HE3 1 1
9 11861 1 1 13 LYS HG2 H 1.844 10.028 -8.532 1.00 . A A . 432 LYS HG2 1 1
9 11862 1 1 13 LYS HG3 H 1.096 8.849 -7.473 1.00 . A A . 432 LYS HG3 1 1
9 11863 1 1 13 LYS HZ2 H -1.987 10.205 -8.471 1.00 . A A . 432 LYS HZ2 1 1
9 11864 1 1 13 LYS HZ3 H -2.609 9.088 -7.463 1.00 . A A . 432 LYS HZ3 1 1
9 11865 1 1 13 LYS N N 3.856 9.031 -4.864 1.00 . A A . 432 LYS N 1 1
9 11866 1 1 13 LYS NZ N -2.180 10.006 -7.496 1.00 . A A . 432 LYS NZ 1 1
9 11867 1 1 13 LYS O O 5.233 9.995 -7.391 1.00 . A A . 432 LYS O 1 1
9 11868 1 1 14 GLY C C 5.332 7.217 -10.090 1.00 . A A . 433 GLY C 1 1
9 11869 1 1 14 GLY CA C 5.856 7.630 -8.713 1.00 . A A . 433 GLY CA 1 1
9 11870 1 1 14 GLY H H 4.204 7.003 -7.610 1.00 . A A . 433 GLY H 1 1
9 11871 1 1 14 GLY HA2 H 6.427 8.554 -8.799 1.00 . A A . 433 GLY HA2 1 1
9 11872 1 1 14 GLY HA3 H 6.538 6.868 -8.336 1.00 . A A . 433 GLY HA3 1 1
9 11873 1 1 14 GLY N N 4.763 7.816 -7.774 1.00 . A A . 433 GLY N 1 1
9 11874 1 1 14 GLY O O 6.112 6.889 -10.982 1.00 . A A . 433 GLY O 1 1
9 11875 1 1 15 PHE C C 2.197 7.805 -11.780 1.00 . A A . 434 PHE C 1 1
9 11876 1 1 15 PHE CA C 3.376 6.880 -11.472 1.00 . A A . 434 PHE CA 1 1
9 11877 1 1 15 PHE CB C 2.857 5.450 -11.308 1.00 . A A . 434 PHE CB 1 1
9 11878 1 1 15 PHE CD1 C 4.786 3.958 -10.735 1.00 . A A . 434 PHE CD1 1 1
9 11879 1 1 15 PHE CD2 C 3.889 3.825 -12.909 1.00 . A A . 434 PHE CD2 1 1
9 11880 1 1 15 PHE CE1 C 5.737 2.957 -11.066 1.00 . A A . 434 PHE CE1 1 1
9 11881 1 1 15 PHE CE2 C 4.840 2.824 -13.240 1.00 . A A . 434 PHE CE2 1 1
9 11882 1 1 15 PHE CG C 3.882 4.371 -11.664 1.00 . A A . 434 PHE CG 1 1
9 11883 1 1 15 PHE CZ C 5.744 2.411 -12.312 1.00 . A A . 434 PHE CZ 1 1
9 11884 1 1 15 PHE H H 3.386 7.515 -9.488 1.00 . A A . 434 PHE H 1 1
9 11885 1 1 15 PHE HA H 4.126 6.976 -12.257 1.00 . A A . 434 PHE HA 1 1
9 11886 1 1 15 PHE HB2 H 2.538 5.307 -10.275 1.00 . A A . 434 PHE HB2 1 1
9 11887 1 1 15 PHE HB3 H 1.975 5.320 -11.935 1.00 . A A . 434 PHE HB3 1 1
9 11888 1 1 15 PHE HD1 H 4.780 4.396 -9.737 1.00 . A A . 434 PHE HD1 1 1
9 11889 1 1 15 PHE HD2 H 3.164 4.155 -13.654 1.00 . A A . 434 PHE HD2 1 1
9 11890 1 1 15 PHE HE1 H 6.461 2.626 -10.322 1.00 . A A . 434 PHE HE1 1 1
9 11891 1 1 15 PHE HE2 H 4.845 2.386 -14.239 1.00 . A A . 434 PHE HE2 1 1
9 11892 1 1 15 PHE HZ H 6.474 1.642 -12.566 1.00 . A A . 434 PHE HZ 1 1
9 11893 1 1 15 PHE N N 4.014 7.247 -10.219 1.00 . A A . 434 PHE N 1 1
9 11894 1 1 15 PHE O O 2.190 8.488 -12.803 1.00 . A A . 434 PHE O 1 1
9 11895 1 1 16 ASN C C -1.161 7.912 -10.432 1.00 . A A . 435 ASN C 1 1
9 11896 1 1 16 ASN CA C 0.048 8.629 -11.037 1.00 . A A . 435 ASN CA 1 1
9 11897 1 1 16 ASN CB C -0.246 8.886 -12.516 1.00 . A A . 435 ASN CB 1 1
9 11898 1 1 16 ASN CG C 0.373 10.206 -12.977 1.00 . A A . 435 ASN CG 1 1
9 11899 1 1 16 ASN H H 1.243 7.241 -10.045 1.00 . A A . 435 ASN H 1 1
9 11900 1 1 16 ASN HA H 0.280 9.561 -10.522 1.00 . A A . 435 ASN HA 1 1
9 11901 1 1 16 ASN HB2 H 0.148 8.066 -13.117 1.00 . A A . 435 ASN HB2 1 1
9 11902 1 1 16 ASN HB3 H -1.324 8.910 -12.677 1.00 . A A . 435 ASN HB3 1 1
9 11903 1 1 16 ASN HD21 H 0.995 9.272 -14.662 1.00 . A A . 435 ASN HD21 1 1
9 11904 1 1 16 ASN HD22 H 1.413 10.949 -14.548 1.00 . A A . 435 ASN HD22 1 1
9 11905 1 1 16 ASN N N 1.229 7.799 -10.875 1.00 . A A . 435 ASN N 1 1
9 11906 1 1 16 ASN ND2 N 0.977 10.137 -14.160 1.00 . A A . 435 ASN ND2 1 1
9 11907 1 1 16 ASN O O -1.784 8.417 -9.499 1.00 . A A . 435 ASN O 1 1
9 11908 1 1 16 ASN OD1 O 0.308 11.221 -12.303 1.00 . A A . 435 ASN OD1 1 1
9 11909 1 1 17 SER C C -2.148 4.500 -10.316 1.00 . A A . 436 SER C 1 1
9 11910 1 1 17 SER CA C -2.579 5.955 -10.515 1.00 . A A . 436 SER CA 1 1
9 11911 1 1 17 SER CB C -3.756 6.031 -11.490 1.00 . A A . 436 SER CB 1 1
9 11912 1 1 17 SER H H -0.944 6.342 -11.745 1.00 . A A . 436 SER H 1 1
9 11913 1 1 17 SER HA H -2.867 6.402 -9.563 1.00 . A A . 436 SER HA 1 1
9 11914 1 1 17 SER HB2 H -3.455 5.618 -12.453 1.00 . A A . 436 SER HB2 1 1
9 11915 1 1 17 SER HB3 H -4.574 5.413 -11.120 1.00 . A A . 436 SER HB3 1 1
9 11916 1 1 17 SER HG H -5.175 7.365 -11.950 1.00 . A A . 436 SER HG 1 1
9 11917 1 1 17 SER N N -1.456 6.746 -10.987 1.00 . A A . 436 SER N 1 1
9 11918 1 1 17 SER O O -2.680 3.598 -10.960 1.00 . A A . 436 SER O 1 1
9 11919 1 1 17 SER OG O -4.215 7.367 -11.669 1.00 . A A . 436 SER OG 1 1
9 11920 1 1 18 PRO C C -1.646 2.192 -8.252 1.00 . A A . 437 PRO C 1 1
9 11921 1 1 18 PRO CA C -0.653 2.984 -9.105 1.00 . A A . 437 PRO CA 1 1
9 11922 1 1 18 PRO CB C 0.677 3.217 -8.407 1.00 . A A . 437 PRO CB 1 1
9 11923 1 1 18 PRO CD C -0.509 5.359 -8.615 1.00 . A A . 437 PRO CD 1 1
9 11924 1 1 18 PRO CG C 0.645 4.656 -7.919 1.00 . A A . 437 PRO CG 1 1
9 11925 1 1 18 PRO HA H -0.542 2.462 -9.950 1.00 . A A . 437 PRO HA 1 1
9 11926 1 1 18 PRO HB2 H 0.807 2.525 -7.574 1.00 . A A . 437 PRO HB2 1 1
9 11927 1 1 18 PRO HB3 H 1.510 3.054 -9.090 1.00 . A A . 437 PRO HB3 1 1
9 11928 1 1 18 PRO HD2 H -1.196 5.802 -7.894 1.00 . A A . 437 PRO HD2 1 1
9 11929 1 1 18 PRO HD3 H -0.153 6.168 -9.254 1.00 . A A . 437 PRO HD3 1 1
9 11930 1 1 18 PRO HG2 H 0.517 4.690 -6.837 1.00 . A A . 437 PRO HG2 1 1
9 11931 1 1 18 PRO HG3 H 1.588 5.156 -8.144 1.00 . A A . 437 PRO HG3 1 1
9 11932 1 1 18 PRO N N -1.162 4.314 -9.397 1.00 . A A . 437 PRO N 1 1
9 11933 1 1 18 PRO O O -2.409 2.773 -7.481 1.00 . A A . 437 PRO O 1 1
9 11934 1 1 19 TYR C C -1.773 -0.608 -6.466 1.00 . A A . 438 TYR C 1 1
9 11935 1 1 19 TYR CA C -2.490 0.001 -7.673 1.00 . A A . 438 TYR CA 1 1
9 11936 1 1 19 TYR CB C -2.882 -1.120 -8.637 1.00 . A A . 438 TYR CB 1 1
9 11937 1 1 19 TYR CD1 C -2.847 -0.125 -10.953 1.00 . A A . 438 TYR CD1 1 1
9 11938 1 1 19 TYR CD2 C -4.962 -0.702 -10.000 1.00 . A A . 438 TYR CD2 1 1
9 11939 1 1 19 TYR CE1 C -3.511 0.334 -12.147 1.00 . A A . 438 TYR CE1 1 1
9 11940 1 1 19 TYR CE2 C -5.625 -0.244 -11.193 1.00 . A A . 438 TYR CE2 1 1
9 11941 1 1 19 TYR CG C -3.587 -0.633 -9.905 1.00 . A A . 438 TYR CG 1 1
9 11942 1 1 19 TYR CZ C -4.867 0.252 -12.207 1.00 . A A . 438 TYR CZ 1 1
9 11943 1 1 19 TYR H H -0.980 0.414 -9.047 1.00 . A A . 438 TYR H 1 1
9 11944 1 1 19 TYR HA H -3.335 0.595 -7.323 1.00 . A A . 438 TYR HA 1 1
9 11945 1 1 19 TYR HB2 H -1.985 -1.671 -8.921 1.00 . A A . 438 TYR HB2 1 1
9 11946 1 1 19 TYR HB3 H -3.535 -1.821 -8.117 1.00 . A A . 438 TYR HB3 1 1
9 11947 1 1 19 TYR HD1 H -1.761 -0.070 -10.878 1.00 . A A . 438 TYR HD1 1 1
9 11948 1 1 19 TYR HD2 H -5.546 -1.104 -9.172 1.00 . A A . 438 TYR HD2 1 1
9 11949 1 1 19 TYR HE1 H -2.939 0.737 -12.982 1.00 . A A . 438 TYR HE1 1 1
9 11950 1 1 19 TYR HE2 H -6.710 -0.293 -11.281 1.00 . A A . 438 TYR HE2 1 1
9 11951 1 1 19 TYR HH H -6.345 0.179 -13.467 1.00 . A A . 438 TYR HH 1 1
9 11952 1 1 19 TYR N N -1.604 0.879 -8.418 1.00 . A A . 438 TYR N 1 1
9 11953 1 1 19 TYR O O -0.556 -0.789 -6.490 1.00 . A A . 438 TYR O 1 1
9 11954 1 1 19 TYR OH O -5.493 0.685 -13.334 1.00 . A A . 438 TYR OH 1 1
9 11955 1 1 20 ILE C C -2.876 -2.679 -3.805 1.00 . A A . 439 ILE C 1 1
9 11956 1 1 20 ILE CA C -2.011 -1.489 -4.227 1.00 . A A . 439 ILE CA 1 1
9 11957 1 1 20 ILE CB C -1.860 -0.423 -3.140 1.00 . A A . 439 ILE CB 1 1
9 11958 1 1 20 ILE CD1 C -1.116 -1.845 -1.195 1.00 . A A . 439 ILE CD1 1 1
9 11959 1 1 20 ILE CG1 C -0.706 -0.762 -2.195 1.00 . A A . 439 ILE CG1 1 1
9 11960 1 1 20 ILE CG2 C -3.176 -0.218 -2.387 1.00 . A A . 439 ILE CG2 1 1
9 11961 1 1 20 ILE H H -3.545 -0.755 -5.430 1.00 . A A . 439 ILE H 1 1
9 11962 1 1 20 ILE HA H -1.011 -1.854 -4.461 1.00 . A A . 439 ILE HA 1 1
9 11963 1 1 20 ILE HB H -1.615 0.523 -3.622 1.00 . A A . 439 ILE HB 1 1
9 11964 1 1 20 ILE HD11 H -0.227 -2.239 -0.702 1.00 . A A . 439 ILE HD11 1 1
9 11965 1 1 20 ILE HD12 H -1.785 -1.416 -0.450 1.00 . A A . 439 ILE HD12 1 1
9 11966 1 1 20 ILE HD13 H -1.627 -2.651 -1.722 1.00 . A A . 439 ILE HD13 1 1
9 11967 1 1 20 ILE HG12 H 0.154 -1.103 -2.773 1.00 . A A . 439 ILE HG12 1 1
9 11968 1 1 20 ILE HG13 H -0.395 0.134 -1.659 1.00 . A A . 439 ILE HG13 1 1
9 11969 1 1 20 ILE HG21 H -4.004 -0.219 -3.095 1.00 . A A . 439 ILE HG21 1 1
9 11970 1 1 20 ILE HG22 H -3.313 -1.026 -1.668 1.00 . A A . 439 ILE HG22 1 1
9 11971 1 1 20 ILE HG23 H -3.149 0.736 -1.860 1.00 . A A . 439 ILE HG23 1 1
9 11972 1 1 20 ILE N N -2.556 -0.906 -5.441 1.00 . A A . 439 ILE N 1 1
9 11973 1 1 20 ILE O O -4.064 -2.521 -3.532 1.00 . A A . 439 ILE O 1 1
9 11974 1 1 21 HIS C C -2.789 -5.286 -1.878 1.00 . A A . 440 HIS C 1 1
9 11975 1 1 21 HIS CA C -2.941 -5.060 -3.383 1.00 . A A . 440 HIS CA 1 1
9 11976 1 1 21 HIS CB C -2.455 -6.249 -4.214 1.00 . A A . 440 HIS CB 1 1
9 11977 1 1 21 HIS CD2 C -3.198 -8.750 -4.377 1.00 . A A . 440 HIS CD2 1 1
9 11978 1 1 21 HIS CE1 C -5.357 -8.447 -4.199 1.00 . A A . 440 HIS CE1 1 1
9 11979 1 1 21 HIS CG C -3.420 -7.411 -4.246 1.00 . A A . 440 HIS CG 1 1
9 11980 1 1 21 HIS H H -1.277 -3.963 -3.990 1.00 . A A . 440 HIS H 1 1
9 11981 1 1 21 HIS HA H -3.995 -4.902 -3.613 1.00 . A A . 440 HIS HA 1 1
9 11982 1 1 21 HIS HB2 H -2.271 -5.915 -5.235 1.00 . A A . 440 HIS HB2 1 1
9 11983 1 1 21 HIS HB3 H -1.502 -6.593 -3.814 1.00 . A A . 440 HIS HB3 1 1
9 11984 1 1 21 HIS HD1 H -5.271 -6.380 -4.028 1.00 . A A . 440 HIS HD1 1 1
9 11985 1 1 21 HIS HD2 H -2.223 -9.227 -4.487 1.00 . A A . 440 HIS HD2 1 1
9 11986 1 1 21 HIS HE1 H -6.426 -8.653 -4.142 1.00 . A A . 440 HIS HE1 1 1
9 11987 1 1 21 HIS N N -2.245 -3.844 -3.766 1.00 . A A . 440 HIS N 1 1
9 11988 1 1 21 HIS ND1 N -4.790 -7.251 -4.136 1.00 . A A . 440 HIS ND1 1 1
9 11989 1 1 21 HIS NE2 N -4.369 -9.374 -4.348 1.00 . A A . 440 HIS NE2 1 1
9 11990 1 1 21 HIS O O -1.672 -5.398 -1.373 1.00 . A A . 440 HIS O 1 1
9 11991 1 1 22 TYR C C -4.878 -6.699 0.618 1.00 . A A . 441 TYR C 1 1
9 11992 1 1 22 TYR CA C -3.934 -5.558 0.235 1.00 . A A . 441 TYR CA 1 1
9 11993 1 1 22 TYR CB C -4.451 -4.256 0.850 1.00 . A A . 441 TYR CB 1 1
9 11994 1 1 22 TYR CD1 C -6.930 -4.703 0.974 1.00 . A A . 441 TYR CD1 1 1
9 11995 1 1 22 TYR CD2 C -6.176 -2.854 -0.341 1.00 . A A . 441 TYR CD2 1 1
9 11996 1 1 22 TYR CE1 C -8.293 -4.393 0.628 1.00 . A A . 441 TYR CE1 1 1
9 11997 1 1 22 TYR CE2 C -7.539 -2.544 -0.687 1.00 . A A . 441 TYR CE2 1 1
9 11998 1 1 22 TYR CG C -5.899 -3.927 0.482 1.00 . A A . 441 TYR CG 1 1
9 11999 1 1 22 TYR CZ C -8.530 -3.329 -0.185 1.00 . A A . 441 TYR CZ 1 1
9 12000 1 1 22 TYR H H -4.831 -5.256 -1.620 1.00 . A A . 441 TYR H 1 1
9 12001 1 1 22 TYR HA H -2.920 -5.817 0.542 1.00 . A A . 441 TYR HA 1 1
9 12002 1 1 22 TYR HB2 H -4.368 -4.320 1.935 1.00 . A A . 441 TYR HB2 1 1
9 12003 1 1 22 TYR HB3 H -3.810 -3.435 0.529 1.00 . A A . 441 TYR HB3 1 1
9 12004 1 1 22 TYR HD1 H -6.711 -5.551 1.624 1.00 . A A . 441 TYR HD1 1 1
9 12005 1 1 22 TYR HD2 H -5.362 -2.241 -0.729 1.00 . A A . 441 TYR HD2 1 1
9 12006 1 1 22 TYR HE1 H -9.116 -4.998 1.009 1.00 . A A . 441 TYR HE1 1 1
9 12007 1 1 22 TYR HE2 H -7.771 -1.700 -1.336 1.00 . A A . 441 TYR HE2 1 1
9 12008 1 1 22 TYR HH H -10.438 -3.685 -0.072 1.00 . A A . 441 TYR HH 1 1
9 12009 1 1 22 TYR N N -3.927 -5.347 -1.202 1.00 . A A . 441 TYR N 1 1
9 12010 1 1 22 TYR O O -5.857 -6.960 -0.080 1.00 . A A . 441 TYR O 1 1
9 12011 1 1 22 TYR OH O -9.817 -3.037 -0.512 1.00 . A A . 441 TYR OH 1 1
9 12012 1 1 23 ARG C C -5.212 -8.598 3.725 1.00 . A A . 442 ARG C 1 1
9 12013 1 1 23 ARG CA C -5.358 -8.457 2.209 1.00 . A A . 442 ARG CA 1 1
9 12014 1 1 23 ARG CB C -4.949 -9.770 1.539 1.00 . A A . 442 ARG CB 1 1
9 12015 1 1 23 ARG CD C -4.901 -12.283 1.750 1.00 . A A . 442 ARG CD 1 1
9 12016 1 1 23 ARG CG C -5.362 -10.972 2.391 1.00 . A A . 442 ARG CG 1 1
9 12017 1 1 23 ARG CZ C -3.579 -14.284 2.458 1.00 . A A . 442 ARG CZ 1 1
9 12018 1 1 23 ARG H H -3.754 -7.130 2.288 1.00 . A A . 442 ARG H 1 1
9 12019 1 1 23 ARG HA H -6.381 -8.196 1.936 1.00 . A A . 442 ARG HA 1 1
9 12020 1 1 23 ARG HB2 H -5.412 -9.841 0.555 1.00 . A A . 442 ARG HB2 1 1
9 12021 1 1 23 ARG HB3 H -3.870 -9.783 1.385 1.00 . A A . 442 ARG HB3 1 1
9 12022 1 1 23 ARG HD2 H -5.765 -12.854 1.409 1.00 . A A . 442 ARG HD2 1 1
9 12023 1 1 23 ARG HD3 H -4.291 -12.073 0.872 1.00 . A A . 442 ARG HD3 1 1
9 12024 1 1 23 ARG HE H -3.993 -12.698 3.642 1.00 . A A . 442 ARG HE 1 1
9 12025 1 1 23 ARG HG2 H -4.933 -10.880 3.389 1.00 . A A . 442 ARG HG2 1 1
9 12026 1 1 23 ARG HG3 H -6.446 -10.982 2.510 1.00 . A A . 442 ARG HG3 1 1
9 12027 1 1 23 ARG HH11 H -4.237 -14.367 0.526 1.00 . A A . 442 ARG HH11 1 1
9 12028 1 1 23 ARG HH12 H -3.318 -15.738 1.049 1.00 . A A . 442 ARG HH12 1 1
9 12029 1 1 23 ARG HH22 H -2.471 -15.800 3.290 1.00 . A A . 442 ARG HH22 1 1
9 12030 1 1 23 ARG N N -4.552 -7.349 1.725 1.00 . A A . 442 ARG N 1 1
9 12031 1 1 23 ARG NE N -4.124 -13.077 2.727 1.00 . A A . 442 ARG NE 1 1
9 12032 1 1 23 ARG NH1 N -3.724 -14.845 1.239 1.00 . A A . 442 ARG NH1 1 1
9 12033 1 1 23 ARG NH2 N -2.904 -14.906 3.406 1.00 . A A . 442 ARG NH2 1 1
9 12034 1 1 23 ARG O O -4.100 -8.718 4.237 1.00 . A A . 442 ARG O 1 1
9 12035 1 1 24 PRO C C -6.124 -10.146 6.296 1.00 . A A . 443 PRO C 1 1
9 12036 1 1 24 PRO CA C -6.394 -8.702 5.868 1.00 . A A . 443 PRO CA 1 1
9 12037 1 1 24 PRO CB C -7.765 -8.203 6.293 1.00 . A A . 443 PRO CB 1 1
9 12038 1 1 24 PRO CD C -7.717 -8.437 3.848 1.00 . A A . 443 PRO CD 1 1
9 12039 1 1 24 PRO CG C -8.633 -8.255 5.047 1.00 . A A . 443 PRO CG 1 1
9 12040 1 1 24 PRO HA H -5.659 -8.156 6.269 1.00 . A A . 443 PRO HA 1 1
9 12041 1 1 24 PRO HB2 H -8.179 -8.827 7.085 1.00 . A A . 443 PRO HB2 1 1
9 12042 1 1 24 PRO HB3 H -7.706 -7.187 6.686 1.00 . A A . 443 PRO HB3 1 1
9 12043 1 1 24 PRO HD2 H -7.994 -9.317 3.267 1.00 . A A . 443 PRO HD2 1 1
9 12044 1 1 24 PRO HD3 H -7.771 -7.581 3.175 1.00 . A A . 443 PRO HD3 1 1
9 12045 1 1 24 PRO HG2 H -9.345 -9.079 5.112 1.00 . A A . 443 PRO HG2 1 1
9 12046 1 1 24 PRO HG3 H -9.215 -7.339 4.948 1.00 . A A . 443 PRO HG3 1 1
9 12047 1 1 24 PRO N N -6.381 -8.578 4.420 1.00 . A A . 443 PRO N 1 1
9 12048 1 1 24 PRO O O -6.692 -11.081 5.735 1.00 . A A . 443 PRO O 1 1
9 12049 1 1 25 ALA C C -6.178 -12.348 8.184 1.00 . A A . 444 ALA C 1 1
9 12050 1 1 25 ALA CA C -4.902 -11.596 7.798 1.00 . A A . 444 ALA CA 1 1
9 12051 1 1 25 ALA CB C -3.936 -11.445 8.974 1.00 . A A . 444 ALA CB 1 1
9 12052 1 1 25 ALA H H -4.797 -9.517 7.739 1.00 . A A . 444 ALA H 1 1
9 12053 1 1 25 ALA HA H -4.399 -12.139 6.998 1.00 . A A . 444 ALA HA 1 1
9 12054 1 1 25 ALA HB1 H -3.227 -10.644 8.762 1.00 . A A . 444 ALA HB1 1 1
9 12055 1 1 25 ALA HB2 H -4.498 -11.203 9.877 1.00 . A A . 444 ALA HB2 1 1
9 12056 1 1 25 ALA HB3 H -3.395 -12.379 9.123 1.00 . A A . 444 ALA HB3 1 1
9 12057 1 1 25 ALA N N -5.255 -10.282 7.288 1.00 . A A . 444 ALA N 1 1
9 12058 1 1 25 ALA O O -6.756 -12.096 9.240 1.00 . A A . 444 ALA O 1 1
9 12059 1 1 26 GLY C C -8.935 -13.558 6.672 1.00 . A A . 445 GLY C 1 1
9 12060 1 1 26 GLY CA C -7.776 -14.047 7.543 1.00 . A A . 445 GLY CA 1 1
9 12061 1 1 26 GLY H H -6.103 -13.456 6.451 1.00 . A A . 445 GLY H 1 1
9 12062 1 1 26 GLY HA2 H -7.571 -15.095 7.327 1.00 . A A . 445 GLY HA2 1 1
9 12063 1 1 26 GLY HA3 H -8.055 -13.985 8.594 1.00 . A A . 445 GLY HA3 1 1
9 12064 1 1 26 GLY N N -6.579 -13.257 7.307 1.00 . A A . 445 GLY N 1 1
9 12065 1 1 26 GLY O O -10.071 -13.999 6.841 1.00 . A A . 445 GLY O 1 1
9 12066 1 1 27 GLY C C -9.371 -12.564 3.424 1.00 . A A . 446 GLY C 1 1
9 12067 1 1 27 GLY CA C -9.609 -12.101 4.863 1.00 . A A . 446 GLY CA 1 1
9 12068 1 1 27 GLY H H -7.682 -12.302 5.629 1.00 . A A . 446 GLY H 1 1
9 12069 1 1 27 GLY HA2 H -10.603 -12.408 5.188 1.00 . A A . 446 GLY HA2 1 1
9 12070 1 1 27 GLY HA3 H -9.580 -11.012 4.908 1.00 . A A . 446 GLY HA3 1 1
9 12071 1 1 27 GLY N N -8.609 -12.655 5.760 1.00 . A A . 446 GLY N 1 1
9 12072 1 1 27 GLY O O -8.804 -13.632 3.197 1.00 . A A . 446 GLY O 1 1
9 12073 1 1 28 SER C C -8.874 -10.937 0.381 1.00 . A A . 447 SER C 1 1
9 12074 1 1 28 SER CA C -9.660 -12.049 1.079 1.00 . A A . 447 SER CA 1 1
9 12075 1 1 28 SER CB C -11.019 -12.243 0.403 1.00 . A A . 447 SER CB 1 1
9 12076 1 1 28 SER H H -10.277 -10.871 2.682 1.00 . A A . 447 SER H 1 1
9 12077 1 1 28 SER HA H -9.104 -12.986 1.050 1.00 . A A . 447 SER HA 1 1
9 12078 1 1 28 SER HB2 H -11.211 -11.408 -0.272 1.00 . A A . 447 SER HB2 1 1
9 12079 1 1 28 SER HB3 H -10.996 -13.146 -0.206 1.00 . A A . 447 SER HB3 1 1
9 12080 1 1 28 SER HG H -12.464 -11.432 1.526 1.00 . A A . 447 SER HG 1 1
9 12081 1 1 28 SER N N -9.817 -11.738 2.489 1.00 . A A . 447 SER N 1 1
9 12082 1 1 28 SER O O -8.860 -9.798 0.845 1.00 . A A . 447 SER O 1 1
9 12083 1 1 28 SER OG O -12.078 -12.338 1.352 1.00 . A A . 447 SER OG 1 1
9 12084 1 1 29 TRP C C -8.418 -9.381 -2.165 1.00 . A A . 448 TRP C 1 1
9 12085 1 1 29 TRP CA C -7.453 -10.355 -1.487 1.00 . A A . 448 TRP CA 1 1
9 12086 1 1 29 TRP CB C -6.534 -11.073 -2.477 1.00 . A A . 448 TRP CB 1 1
9 12087 1 1 29 TRP CD1 C -4.692 -12.685 -1.659 1.00 . A A . 448 TRP CD1 1 1
9 12088 1 1 29 TRP CD2 C -4.125 -10.550 -1.488 1.00 . A A . 448 TRP CD2 1 1
9 12089 1 1 29 TRP CE2 C -3.063 -11.298 -1.021 1.00 . A A . 448 TRP CE2 1 1
9 12090 1 1 29 TRP CE3 C -4.078 -9.145 -1.511 1.00 . A A . 448 TRP CE3 1 1
9 12091 1 1 29 TRP CG C -5.171 -11.456 -1.896 1.00 . A A . 448 TRP CG 1 1
9 12092 1 1 29 TRP CH2 C -1.807 -9.331 -0.557 1.00 . A A . 448 TRP CH2 1 1
9 12093 1 1 29 TRP CZ2 C -1.876 -10.729 -0.544 1.00 . A A . 448 TRP CZ2 1 1
9 12094 1 1 29 TRP CZ3 C -2.885 -8.592 -1.030 1.00 . A A . 448 TRP CZ3 1 1
9 12095 1 1 29 TRP H H -8.256 -12.235 -1.091 1.00 . A A . 448 TRP H 1 1
9 12096 1 1 29 TRP HA H -6.810 -9.817 -0.790 1.00 . A A . 448 TRP HA 1 1
9 12097 1 1 29 TRP HB2 H -7.033 -11.975 -2.831 1.00 . A A . 448 TRP HB2 1 1
9 12098 1 1 29 TRP HB3 H -6.380 -10.432 -3.345 1.00 . A A . 448 TRP HB3 1 1
9 12099 1 1 29 TRP HD1 H -5.239 -13.606 -1.859 1.00 . A A . 448 TRP HD1 1 1
9 12100 1 1 29 TRP HE1 H -2.805 -13.492 -0.846 1.00 . A A . 448 TRP HE1 1 1
9 12101 1 1 29 TRP HE3 H -4.903 -8.532 -1.874 1.00 . A A . 448 TRP HE3 1 1
9 12102 1 1 29 TRP HH2 H -0.911 -8.824 -0.199 1.00 . A A . 448 TRP HH2 1 1
9 12103 1 1 29 TRP HZ2 H -1.051 -11.341 -0.180 1.00 . A A . 448 TRP HZ2 1 1
9 12104 1 1 29 TRP HZ3 H -2.796 -7.506 -1.026 1.00 . A A . 448 TRP HZ3 1 1
9 12105 1 1 29 TRP N N -8.239 -11.307 -0.721 1.00 . A A . 448 TRP N 1 1
9 12106 1 1 29 TRP NE1 N -3.419 -12.637 -1.129 1.00 . A A . 448 TRP NE1 1 1
9 12107 1 1 29 TRP O O -9.596 -9.690 -2.341 1.00 . A A . 448 TRP O 1 1
9 12108 1 1 30 THR C C -8.813 -7.504 -4.678 1.00 . A A . 449 THR C 1 1
9 12109 1 1 30 THR CA C -8.684 -7.203 -3.183 1.00 . A A . 449 THR CA 1 1
9 12110 1 1 30 THR CB C -8.047 -5.843 -2.889 1.00 . A A . 449 THR CB 1 1
9 12111 1 1 30 THR CG2 C -9.086 -4.769 -2.561 1.00 . A A . 449 THR CG2 1 1
9 12112 1 1 30 THR H H -6.925 -7.980 -2.382 1.00 . A A . 449 THR H 1 1
9 12113 1 1 30 THR HA H -9.689 -7.232 -2.763 1.00 . A A . 449 THR HA 1 1
9 12114 1 1 30 THR HB H -7.407 -5.527 -3.713 1.00 . A A . 449 THR HB 1 1
9 12115 1 1 30 THR HG1 H -6.763 -5.258 -1.470 1.00 . A A . 449 THR HG1 1 1
9 12116 1 1 30 THR HG21 H -8.600 -3.794 -2.521 1.00 . A A . 449 THR HG21 1 1
9 12117 1 1 30 THR HG22 H -9.856 -4.760 -3.332 1.00 . A A . 449 THR HG22 1 1
9 12118 1 1 30 THR HG23 H -9.542 -4.988 -1.595 1.00 . A A . 449 THR HG23 1 1
9 12119 1 1 30 THR N N -7.884 -8.224 -2.528 1.00 . A A . 449 THR N 1 1
9 12120 1 1 30 THR O O -8.349 -8.541 -5.148 1.00 . A A . 449 THR O 1 1
9 12121 1 1 30 THR OG1 O -7.353 -6.042 -1.661 1.00 . A A . 449 THR OG1 1 1
9 12122 1 1 31 ALA C C -8.362 -6.318 -7.547 1.00 . A A . 450 ALA C 1 1
9 12123 1 1 31 ALA CA C -9.640 -6.730 -6.814 1.00 . A A . 450 ALA CA 1 1
9 12124 1 1 31 ALA CB C -10.854 -5.909 -7.254 1.00 . A A . 450 ALA CB 1 1
9 12125 1 1 31 ALA H H -9.818 -5.735 -4.993 1.00 . A A . 450 ALA H 1 1
9 12126 1 1 31 ALA HA H -9.839 -7.783 -7.012 1.00 . A A . 450 ALA HA 1 1
9 12127 1 1 31 ALA HB1 H -11.596 -6.569 -7.704 1.00 . A A . 450 ALA HB1 1 1
9 12128 1 1 31 ALA HB2 H -11.289 -5.411 -6.388 1.00 . A A . 450 ALA HB2 1 1
9 12129 1 1 31 ALA HB3 H -10.543 -5.162 -7.984 1.00 . A A . 450 ALA HB3 1 1
9 12130 1 1 31 ALA N N -9.444 -6.577 -5.383 1.00 . A A . 450 ALA N 1 1
9 12131 1 1 31 ALA O O -8.143 -5.135 -7.804 1.00 . A A . 450 ALA O 1 1
9 12132 1 1 32 ALA C C -6.589 -6.377 -9.890 1.00 . A A . 451 ALA C 1 1
9 12133 1 1 32 ALA CA C -6.299 -7.073 -8.558 1.00 . A A . 451 ALA CA 1 1
9 12134 1 1 32 ALA CB C -5.550 -8.394 -8.742 1.00 . A A . 451 ALA CB 1 1
9 12135 1 1 32 ALA H H -7.735 -8.276 -7.648 1.00 . A A . 451 ALA H 1 1
9 12136 1 1 32 ALA HA H -5.696 -6.411 -7.936 1.00 . A A . 451 ALA HA 1 1
9 12137 1 1 32 ALA HB1 H -4.622 -8.214 -9.285 1.00 . A A . 451 ALA HB1 1 1
9 12138 1 1 32 ALA HB2 H -5.323 -8.822 -7.765 1.00 . A A . 451 ALA HB2 1 1
9 12139 1 1 32 ALA HB3 H -6.172 -9.089 -9.306 1.00 . A A . 451 ALA HB3 1 1
9 12140 1 1 32 ALA N N -7.550 -7.317 -7.861 1.00 . A A . 451 ALA N 1 1
9 12141 1 1 32 ALA O O -7.540 -6.731 -10.585 1.00 . A A . 451 ALA O 1 1
9 12142 1 1 33 PRO C C -5.128 -4.243 -8.116 1.00 . A A . 452 PRO C 1 1
9 12143 1 1 33 PRO CA C -4.628 -5.020 -9.336 1.00 . A A . 452 PRO CA 1 1
9 12144 1 1 33 PRO CB C -3.676 -4.214 -10.204 1.00 . A A . 452 PRO CB 1 1
9 12145 1 1 33 PRO CD C -5.782 -4.557 -11.422 1.00 . A A . 452 PRO CD 1 1
9 12146 1 1 33 PRO CG C -4.492 -3.753 -11.401 1.00 . A A . 452 PRO CG 1 1
9 12147 1 1 33 PRO HA H -4.192 -5.844 -8.974 1.00 . A A . 452 PRO HA 1 1
9 12148 1 1 33 PRO HB2 H -3.272 -3.363 -9.655 1.00 . A A . 452 PRO HB2 1 1
9 12149 1 1 33 PRO HB3 H -2.827 -4.821 -10.520 1.00 . A A . 452 PRO HB3 1 1
9 12150 1 1 33 PRO HD2 H -6.655 -3.904 -11.420 1.00 . A A . 452 PRO HD2 1 1
9 12151 1 1 33 PRO HD3 H -5.849 -5.175 -12.317 1.00 . A A . 452 PRO HD3 1 1
9 12152 1 1 33 PRO HG2 H -4.706 -2.687 -11.329 1.00 . A A . 452 PRO HG2 1 1
9 12153 1 1 33 PRO HG3 H -3.933 -3.904 -12.325 1.00 . A A . 452 PRO HG3 1 1
9 12154 1 1 33 PRO N N -5.729 -5.375 -10.215 1.00 . A A . 452 PRO N 1 1
9 12155 1 1 33 PRO O O -5.696 -3.161 -8.256 1.00 . A A . 452 PRO O 1 1
9 12156 1 1 34 GLY C C -6.290 -3.048 -5.972 1.00 . A A . 453 GLY C 1 1
9 12157 1 1 34 GLY CA C -5.320 -4.201 -5.706 1.00 . A A . 453 GLY CA 1 1
9 12158 1 1 34 GLY H H -4.436 -5.705 -6.844 1.00 . A A . 453 GLY H 1 1
9 12159 1 1 34 GLY HA2 H -5.797 -4.942 -5.066 1.00 . A A . 453 GLY HA2 1 1
9 12160 1 1 34 GLY HA3 H -4.448 -3.829 -5.168 1.00 . A A . 453 GLY HA3 1 1
9 12161 1 1 34 GLY N N -4.899 -4.825 -6.949 1.00 . A A . 453 GLY N 1 1
9 12162 1 1 34 GLY O O -7.261 -3.208 -6.711 1.00 . A A . 453 GLY O 1 1
9 12163 1 1 35 VAL C C -5.941 0.478 -5.804 1.00 . A A . 454 VAL C 1 1
9 12164 1 1 35 VAL CA C -6.829 -0.735 -5.517 1.00 . A A . 454 VAL CA 1 1
9 12165 1 1 35 VAL CB C -7.715 -0.548 -4.284 1.00 . A A . 454 VAL CB 1 1
9 12166 1 1 35 VAL CG1 C -6.870 -0.270 -3.039 1.00 . A A . 454 VAL CG1 1 1
9 12167 1 1 35 VAL CG2 C -8.742 0.563 -4.510 1.00 . A A . 454 VAL CG2 1 1
9 12168 1 1 35 VAL H H -5.203 -1.792 -4.758 1.00 . A A . 454 VAL H 1 1
9 12169 1 1 35 VAL HA H -7.477 -0.906 -6.376 1.00 . A A . 454 VAL HA 1 1
9 12170 1 1 35 VAL HB H -8.259 -1.479 -4.119 1.00 . A A . 454 VAL HB 1 1
9 12171 1 1 35 VAL HG11 H -6.115 0.480 -3.273 1.00 . A A . 454 VAL HG11 1 1
9 12172 1 1 35 VAL HG12 H -7.513 0.099 -2.239 1.00 . A A . 454 VAL HG12 1 1
9 12173 1 1 35 VAL HG13 H -6.382 -1.190 -2.718 1.00 . A A . 454 VAL HG13 1 1
9 12174 1 1 35 VAL HG21 H -9.510 0.510 -3.738 1.00 . A A . 454 VAL HG21 1 1
9 12175 1 1 35 VAL HG22 H -8.245 1.532 -4.462 1.00 . A A . 454 VAL HG22 1 1
9 12176 1 1 35 VAL HG23 H -9.203 0.438 -5.490 1.00 . A A . 454 VAL HG23 1 1
9 12177 1 1 35 VAL N N -5.994 -1.913 -5.356 1.00 . A A . 454 VAL N 1 1
9 12178 1 1 35 VAL O O -4.885 0.637 -5.194 1.00 . A A . 454 VAL O 1 1
9 12179 1 1 36 LYS C C -5.532 3.413 -5.892 1.00 . A A . 455 LYS C 1 1
9 12180 1 1 36 LYS CA C -5.663 2.496 -7.109 1.00 . A A . 455 LYS CA 1 1
9 12181 1 1 36 LYS CB C -6.312 3.169 -8.320 1.00 . A A . 455 LYS CB 1 1
9 12182 1 1 36 LYS CD C -6.653 5.520 -9.165 1.00 . A A . 455 LYS CD 1 1
9 12183 1 1 36 LYS CE C -6.998 6.566 -8.103 1.00 . A A . 455 LYS CE 1 1
9 12184 1 1 36 LYS CG C -5.639 4.508 -8.629 1.00 . A A . 455 LYS CG 1 1
9 12185 1 1 36 LYS H H -7.262 1.166 -7.225 1.00 . A A . 455 LYS H 1 1
9 12186 1 1 36 LYS HA H -4.665 2.180 -7.412 1.00 . A A . 455 LYS HA 1 1
9 12187 1 1 36 LYS HB2 H -6.240 2.513 -9.187 1.00 . A A . 455 LYS HB2 1 1
9 12188 1 1 36 LYS HB3 H -7.373 3.327 -8.127 1.00 . A A . 455 LYS HB3 1 1
9 12189 1 1 36 LYS HD2 H -6.247 6.014 -10.048 1.00 . A A . 455 LYS HD2 1 1
9 12190 1 1 36 LYS HD3 H -7.559 5.002 -9.478 1.00 . A A . 455 LYS HD3 1 1
9 12191 1 1 36 LYS HE2 H -6.997 6.104 -7.116 1.00 . A A . 455 LYS HE2 1 1
9 12192 1 1 36 LYS HE3 H -6.236 7.346 -8.091 1.00 . A A . 455 LYS HE3 1 1
9 12193 1 1 36 LYS HG2 H -5.171 4.900 -7.726 1.00 . A A . 455 LYS HG2 1 1
9 12194 1 1 36 LYS HG3 H -4.845 4.360 -9.361 1.00 . A A . 455 LYS HG3 1 1
9 12195 1 1 36 LYS HZ2 H -8.551 7.902 -7.719 1.00 . A A . 455 LYS HZ2 1 1
9 12196 1 1 36 LYS HZ3 H -8.373 7.572 -9.304 1.00 . A A . 455 LYS HZ3 1 1
9 12197 1 1 36 LYS N N -6.402 1.302 -6.733 1.00 . A A . 455 LYS N 1 1
9 12198 1 1 36 LYS NZ N -8.324 7.164 -8.377 1.00 . A A . 455 LYS NZ 1 1
9 12199 1 1 36 LYS O O -6.517 3.998 -5.442 1.00 . A A . 455 LYS O 1 1
9 12200 1 1 37 MET C C -4.600 5.756 -4.434 1.00 . A A . 456 MET C 1 1
9 12201 1 1 37 MET CA C -4.037 4.348 -4.237 1.00 . A A . 456 MET CA 1 1
9 12202 1 1 37 MET CB C -2.526 4.430 -4.010 1.00 . A A . 456 MET CB 1 1
9 12203 1 1 37 MET CE C -0.448 2.236 -5.541 1.00 . A A . 456 MET CE 1 1
9 12204 1 1 37 MET CG C -1.983 3.112 -3.453 1.00 . A A . 456 MET CG 1 1
9 12205 1 1 37 MET H H -3.513 3.033 -5.765 1.00 . A A . 456 MET H 1 1
9 12206 1 1 37 MET HA H -4.538 3.862 -3.399 1.00 . A A . 456 MET HA 1 1
9 12207 1 1 37 MET HB2 H -2.026 4.665 -4.949 1.00 . A A . 456 MET HB2 1 1
9 12208 1 1 37 MET HB3 H -2.302 5.241 -3.317 1.00 . A A . 456 MET HB3 1 1
9 12209 1 1 37 MET HE1 H 0.453 1.683 -5.806 1.00 . A A . 456 MET HE1 1 1
9 12210 1 1 37 MET HE2 H -1.306 1.563 -5.560 1.00 . A A . 456 MET HE2 1 1
9 12211 1 1 37 MET HE3 H -0.604 3.042 -6.257 1.00 . A A . 456 MET HE3 1 1
9 12212 1 1 37 MET HG2 H -2.087 3.095 -2.368 1.00 . A A . 456 MET HG2 1 1
9 12213 1 1 37 MET HG3 H -2.564 2.276 -3.842 1.00 . A A . 456 MET HG3 1 1
9 12214 1 1 37 MET N N -4.309 3.511 -5.393 1.00 . A A . 456 MET N 1 1
9 12215 1 1 37 MET O O -4.269 6.431 -5.408 1.00 . A A . 456 MET O 1 1
9 12216 1 1 37 MET SD S -0.266 2.921 -3.902 1.00 . A A . 456 MET SD 1 1
9 12217 1 1 38 GLN C C -4.984 8.554 -3.714 1.00 . A A . 457 GLN C 1 1
9 12218 1 1 38 GLN CA C -6.056 7.475 -3.552 1.00 . A A . 457 GLN CA 1 1
9 12219 1 1 38 GLN CB C -6.913 7.736 -2.312 1.00 . A A . 457 GLN CB 1 1
9 12220 1 1 38 GLN CD C -9.058 6.944 -1.247 1.00 . A A . 457 GLN CD 1 1
9 12221 1 1 38 GLN CG C -7.783 6.522 -1.981 1.00 . A A . 457 GLN CG 1 1
9 12222 1 1 38 GLN H H -5.707 5.604 -2.704 1.00 . A A . 457 GLN H 1 1
9 12223 1 1 38 GLN HA H -6.699 7.456 -4.432 1.00 . A A . 457 GLN HA 1 1
9 12224 1 1 38 GLN HB2 H -6.269 7.969 -1.463 1.00 . A A . 457 GLN HB2 1 1
9 12225 1 1 38 GLN HB3 H -7.546 8.607 -2.479 1.00 . A A . 457 GLN HB3 1 1
9 12226 1 1 38 GLN HE21 H -10.105 5.692 -2.445 1.00 . A A . 457 GLN HE21 1 1
9 12227 1 1 38 GLN HE22 H -11.045 6.560 -1.278 1.00 . A A . 457 GLN HE22 1 1
9 12228 1 1 38 GLN HG2 H -8.044 5.996 -2.899 1.00 . A A . 457 GLN HG2 1 1
9 12229 1 1 38 GLN HG3 H -7.219 5.823 -1.363 1.00 . A A . 457 GLN HG3 1 1
9 12230 1 1 38 GLN N N -5.443 6.159 -3.494 1.00 . A A . 457 GLN N 1 1
9 12231 1 1 38 GLN NE2 N -10.161 6.350 -1.694 1.00 . A A . 457 GLN NE2 1 1
9 12232 1 1 38 GLN O O -3.790 8.258 -3.676 1.00 . A A . 457 GLN O 1 1
9 12233 1 1 38 GLN OE1 O -9.041 7.756 -0.337 1.00 . A A . 457 GLN OE1 1 1
9 12234 1 1 39 ASP C C -4.175 11.471 -2.688 1.00 . A A . 458 ASP C 1 1
9 12235 1 1 39 ASP CA C -4.542 10.906 -4.061 1.00 . A A . 458 ASP CA 1 1
9 12236 1 1 39 ASP CB C -5.200 12.025 -4.872 1.00 . A A . 458 ASP CB 1 1
9 12237 1 1 39 ASP CG C -6.490 11.630 -5.592 1.00 . A A . 458 ASP CG 1 1
9 12238 1 1 39 ASP H H -6.419 10.014 -3.922 1.00 . A A . 458 ASP H 1 1
9 12239 1 1 39 ASP HA H -3.679 10.502 -4.591 1.00 . A A . 458 ASP HA 1 1
9 12240 1 1 39 ASP HB2 H -5.415 12.859 -4.203 1.00 . A A . 458 ASP HB2 1 1
9 12241 1 1 39 ASP HB3 H -4.485 12.386 -5.611 1.00 . A A . 458 ASP HB3 1 1
9 12242 1 1 39 ASP HD2 H -7.480 12.288 -4.131 1.00 . A A . 458 ASP HD2 1 1
9 12243 1 1 39 ASP N N -5.447 9.782 -3.893 1.00 . A A . 458 ASP N 1 1
9 12244 1 1 39 ASP O O -5.049 11.701 -1.853 1.00 . A A . 458 ASP O 1 1
9 12245 1 1 39 ASP OD1 O -6.471 10.849 -6.555 1.00 . A A . 458 ASP OD1 1 1
9 12246 1 1 39 ASP OD2 O -7.564 12.167 -5.120 1.00 . A A . 458 ASP OD2 1 1
9 12247 1 1 40 ALA C C -1.870 13.633 -1.458 1.00 . A A . 459 ALA C 1 1
9 12248 1 1 40 ALA CA C -2.387 12.210 -1.237 1.00 . A A . 459 ALA CA 1 1
9 12249 1 1 40 ALA CB C -1.310 11.279 -0.676 1.00 . A A . 459 ALA CB 1 1
9 12250 1 1 40 ALA H H -2.176 11.488 -3.179 1.00 . A A . 459 ALA H 1 1
9 12251 1 1 40 ALA HA H -3.223 12.241 -0.538 1.00 . A A . 459 ALA HA 1 1
9 12252 1 1 40 ALA HB1 H -1.381 11.255 0.412 1.00 . A A . 459 ALA HB1 1 1
9 12253 1 1 40 ALA HB2 H -1.456 10.274 -1.072 1.00 . A A . 459 ALA HB2 1 1
9 12254 1 1 40 ALA HB3 H -0.325 11.645 -0.967 1.00 . A A . 459 ALA HB3 1 1
9 12255 1 1 40 ALA N N -2.880 11.677 -2.495 1.00 . A A . 459 ALA N 1 1
9 12256 1 1 40 ALA O O -0.820 13.828 -2.069 1.00 . A A . 459 ALA O 1 1
9 12257 1 1 41 GLU C C -0.900 16.245 -0.435 1.00 . A A . 460 GLU C 1 1
9 12258 1 1 41 GLU CA C -2.263 15.990 -1.084 1.00 . A A . 460 GLU CA 1 1
9 12259 1 1 41 GLU CB C -3.335 16.899 -0.482 1.00 . A A . 460 GLU CB 1 1
9 12260 1 1 41 GLU CD C -4.489 17.632 1.638 1.00 . A A . 460 GLU CD 1 1
9 12261 1 1 41 GLU CG C -3.412 16.727 1.037 1.00 . A A . 460 GLU CG 1 1
9 12262 1 1 41 GLU H H -3.483 14.424 -0.453 1.00 . A A . 460 GLU H 1 1
9 12263 1 1 41 GLU HA H -2.201 16.171 -2.157 1.00 . A A . 460 GLU HA 1 1
9 12264 1 1 41 GLU HB2 H -3.113 17.939 -0.722 1.00 . A A . 460 GLU HB2 1 1
9 12265 1 1 41 GLU HB3 H -4.304 16.670 -0.927 1.00 . A A . 460 GLU HB3 1 1
9 12266 1 1 41 GLU HE2 H -6.071 16.947 2.396 1.00 . A A . 460 GLU HE2 1 1
9 12267 1 1 41 GLU HG2 H -3.630 15.686 1.277 1.00 . A A . 460 GLU HG2 1 1
9 12268 1 1 41 GLU HG3 H -2.445 16.961 1.482 1.00 . A A . 460 GLU HG3 1 1
9 12269 1 1 41 GLU N N -2.630 14.591 -0.949 1.00 . A A . 460 GLU N 1 1
9 12270 1 1 41 GLU O O -0.281 17.281 -0.672 1.00 . A A . 460 GLU O 1 1
9 12271 1 1 41 GLU OE1 O -4.699 18.753 1.152 1.00 . A A . 460 GLU OE1 1 1
9 12272 1 1 41 GLU OE2 O -5.121 17.132 2.646 1.00 . A A . 460 GLU OE2 1 1
9 12273 1 1 42 ILE C C 1.765 16.220 0.201 1.00 . A A . 461 ILE C 1 1
9 12274 1 1 42 ILE CA C 0.803 15.391 1.054 1.00 . A A . 461 ILE CA 1 1
9 12275 1 1 42 ILE CB C 1.338 14.003 1.412 1.00 . A A . 461 ILE CB 1 1
9 12276 1 1 42 ILE CD1 C -0.429 14.193 3.201 1.00 . A A . 461 ILE CD1 1 1
9 12277 1 1 42 ILE CG1 C 0.340 13.239 2.285 1.00 . A A . 461 ILE CG1 1 1
9 12278 1 1 42 ILE CG2 C 2.717 14.099 2.068 1.00 . A A . 461 ILE CG2 1 1
9 12279 1 1 42 ILE H H -0.984 14.443 0.556 1.00 . A A . 461 ILE H 1 1
9 12280 1 1 42 ILE HA H 0.628 15.920 1.991 1.00 . A A . 461 ILE HA 1 1
9 12281 1 1 42 ILE HB H 1.459 13.435 0.490 1.00 . A A . 461 ILE HB 1 1
9 12282 1 1 42 ILE HD11 H -1.044 13.616 3.893 1.00 . A A . 461 ILE HD11 1 1
9 12283 1 1 42 ILE HD12 H 0.276 14.803 3.765 1.00 . A A . 461 ILE HD12 1 1
9 12284 1 1 42 ILE HD13 H -1.068 14.839 2.599 1.00 . A A . 461 ILE HD13 1 1
9 12285 1 1 42 ILE HG12 H -0.359 12.694 1.652 1.00 . A A . 461 ILE HG12 1 1
9 12286 1 1 42 ILE HG13 H 0.869 12.499 2.886 1.00 . A A . 461 ILE HG13 1 1
9 12287 1 1 42 ILE HG21 H 2.668 14.777 2.920 1.00 . A A . 461 ILE HG21 1 1
9 12288 1 1 42 ILE HG22 H 3.028 13.111 2.407 1.00 . A A . 461 ILE HG22 1 1
9 12289 1 1 42 ILE HG23 H 3.438 14.478 1.343 1.00 . A A . 461 ILE HG23 1 1
9 12290 1 1 42 ILE N N -0.474 15.283 0.370 1.00 . A A . 461 ILE N 1 1
9 12291 1 1 42 ILE O O 2.443 17.110 0.712 1.00 . A A . 461 ILE O 1 1
9 12292 1 1 43 SER C C 3.029 15.686 -3.182 1.00 . A A . 462 SER C 1 1
9 12293 1 1 43 SER CA C 2.663 16.601 -2.012 1.00 . A A . 462 SER CA 1 1
9 12294 1 1 43 SER CB C 3.929 17.100 -1.312 1.00 . A A . 462 SER CB 1 1
9 12295 1 1 43 SER H H 1.239 15.172 -1.491 1.00 . A A . 462 SER H 1 1
9 12296 1 1 43 SER HA H 2.081 17.454 -2.361 1.00 . A A . 462 SER HA 1 1
9 12297 1 1 43 SER HB2 H 4.165 16.440 -0.477 1.00 . A A . 462 SER HB2 1 1
9 12298 1 1 43 SER HB3 H 4.769 17.051 -2.004 1.00 . A A . 462 SER HB3 1 1
9 12299 1 1 43 SER HG H 4.514 19.011 -1.204 1.00 . A A . 462 SER HG 1 1
9 12300 1 1 43 SER N N 1.794 15.898 -1.083 1.00 . A A . 462 SER N 1 1
9 12301 1 1 43 SER O O 4.190 15.620 -3.583 1.00 . A A . 462 SER O 1 1
9 12302 1 1 43 SER OG O 3.784 18.435 -0.835 1.00 . A A . 462 SER OG 1 1
9 12303 1 1 44 GLY C C 2.408 12.658 -4.322 1.00 . A A . 463 GLY C 1 1
9 12304 1 1 44 GLY CA C 2.218 14.094 -4.812 1.00 . A A . 463 GLY CA 1 1
9 12305 1 1 44 GLY H H 1.075 15.063 -3.365 1.00 . A A . 463 GLY H 1 1
9 12306 1 1 44 GLY HA2 H 1.360 14.142 -5.484 1.00 . A A . 463 GLY HA2 1 1
9 12307 1 1 44 GLY HA3 H 3.090 14.405 -5.387 1.00 . A A . 463 GLY HA3 1 1
9 12308 1 1 44 GLY N N 2.017 15.003 -3.697 1.00 . A A . 463 GLY N 1 1
9 12309 1 1 44 GLY O O 3.309 11.956 -4.779 1.00 . A A . 463 GLY O 1 1
9 12310 1 1 45 TYR C C 0.279 10.186 -3.033 1.00 . A A . 464 TYR C 1 1
9 12311 1 1 45 TYR CA C 1.607 10.922 -2.840 1.00 . A A . 464 TYR CA 1 1
9 12312 1 1 45 TYR CB C 1.865 11.100 -1.343 1.00 . A A . 464 TYR CB 1 1
9 12313 1 1 45 TYR CD1 C 4.269 11.847 -1.202 1.00 . A A . 464 TYR CD1 1 1
9 12314 1 1 45 TYR CD2 C 3.691 9.714 -0.292 1.00 . A A . 464 TYR CD2 1 1
9 12315 1 1 45 TYR CE1 C 5.641 11.640 -0.816 1.00 . A A . 464 TYR CE1 1 1
9 12316 1 1 45 TYR CE2 C 5.062 9.506 0.094 1.00 . A A . 464 TYR CE2 1 1
9 12317 1 1 45 TYR CG C 3.323 10.880 -0.932 1.00 . A A . 464 TYR CG 1 1
9 12318 1 1 45 TYR CZ C 5.970 10.480 -0.187 1.00 . A A . 464 TYR CZ 1 1
9 12319 1 1 45 TYR H H 0.814 12.839 -3.032 1.00 . A A . 464 TYR H 1 1
9 12320 1 1 45 TYR HA H 2.395 10.377 -3.361 1.00 . A A . 464 TYR HA 1 1
9 12321 1 1 45 TYR HB2 H 1.564 12.106 -1.049 1.00 . A A . 464 TYR HB2 1 1
9 12322 1 1 45 TYR HB3 H 1.234 10.404 -0.790 1.00 . A A . 464 TYR HB3 1 1
9 12323 1 1 45 TYR HD1 H 3.979 12.768 -1.708 1.00 . A A . 464 TYR HD1 1 1
9 12324 1 1 45 TYR HD2 H 2.943 8.950 -0.079 1.00 . A A . 464 TYR HD2 1 1
9 12325 1 1 45 TYR HE1 H 6.399 12.396 -1.023 1.00 . A A . 464 TYR HE1 1 1
9 12326 1 1 45 TYR HE2 H 5.366 8.590 0.600 1.00 . A A . 464 TYR HE2 1 1
9 12327 1 1 45 TYR HH H 7.790 9.936 -0.599 1.00 . A A . 464 TYR HH 1 1
9 12328 1 1 45 TYR N N 1.545 12.262 -3.398 1.00 . A A . 464 TYR N 1 1
9 12329 1 1 45 TYR O O -0.663 10.736 -3.601 1.00 . A A . 464 TYR O 1 1
9 12330 1 1 45 TYR OH O 7.265 10.284 0.178 1.00 . A A . 464 TYR OH 1 1
9 12331 1 1 46 ALA C C -1.365 7.656 -1.268 1.00 . A A . 465 ALA C 1 1
9 12332 1 1 46 ALA CA C -0.949 8.136 -2.659 1.00 . A A . 465 ALA CA 1 1
9 12333 1 1 46 ALA CB C -0.687 6.976 -3.622 1.00 . A A . 465 ALA CB 1 1
9 12334 1 1 46 ALA H H 1.018 8.514 -2.086 1.00 . A A . 465 ALA H 1 1
9 12335 1 1 46 ALA HA H -1.741 8.762 -3.071 1.00 . A A . 465 ALA HA 1 1
9 12336 1 1 46 ALA HB1 H -1.549 6.846 -4.277 1.00 . A A . 465 ALA HB1 1 1
9 12337 1 1 46 ALA HB2 H 0.196 7.195 -4.223 1.00 . A A . 465 ALA HB2 1 1
9 12338 1 1 46 ALA HB3 H -0.521 6.062 -3.053 1.00 . A A . 465 ALA HB3 1 1
9 12339 1 1 46 ALA N N 0.247 8.953 -2.548 1.00 . A A . 465 ALA N 1 1
9 12340 1 1 46 ALA O O -0.515 7.374 -0.424 1.00 . A A . 465 ALA O 1 1
9 12341 1 1 47 LYS C C -4.181 5.975 -0.030 1.00 . A A . 466 LYS C 1 1
9 12342 1 1 47 LYS CA C -3.212 7.136 0.205 1.00 . A A . 466 LYS CA 1 1
9 12343 1 1 47 LYS CB C -3.834 8.313 0.959 1.00 . A A . 466 LYS CB 1 1
9 12344 1 1 47 LYS CD C -3.372 10.665 1.743 1.00 . A A . 466 LYS CD 1 1
9 12345 1 1 47 LYS CE C -4.331 10.563 2.930 1.00 . A A . 466 LYS CE 1 1
9 12346 1 1 47 LYS CG C -2.759 9.302 1.415 1.00 . A A . 466 LYS CG 1 1
9 12347 1 1 47 LYS H H -3.358 7.808 -1.762 1.00 . A A . 466 LYS H 1 1
9 12348 1 1 47 LYS HA H -2.378 6.774 0.805 1.00 . A A . 466 LYS HA 1 1
9 12349 1 1 47 LYS HB2 H -4.553 8.822 0.318 1.00 . A A . 466 LYS HB2 1 1
9 12350 1 1 47 LYS HB3 H -4.385 7.944 1.825 1.00 . A A . 466 LYS HB3 1 1
9 12351 1 1 47 LYS HD2 H -2.580 11.378 1.971 1.00 . A A . 466 LYS HD2 1 1
9 12352 1 1 47 LYS HD3 H -3.904 11.048 0.872 1.00 . A A . 466 LYS HD3 1 1
9 12353 1 1 47 LYS HE2 H -5.140 9.871 2.694 1.00 . A A . 466 LYS HE2 1 1
9 12354 1 1 47 LYS HE3 H -3.807 10.157 3.795 1.00 . A A . 466 LYS HE3 1 1
9 12355 1 1 47 LYS HG2 H -2.247 8.908 2.293 1.00 . A A . 466 LYS HG2 1 1
9 12356 1 1 47 LYS HG3 H -2.009 9.415 0.632 1.00 . A A . 466 LYS HG3 1 1
9 12357 1 1 47 LYS HZ2 H -5.542 11.850 4.036 1.00 . A A . 466 LYS HZ2 1 1
9 12358 1 1 47 LYS HZ3 H -4.167 12.555 3.521 1.00 . A A . 466 LYS HZ3 1 1
9 12359 1 1 47 LYS N N -2.673 7.577 -1.070 1.00 . A A . 466 LYS N 1 1
9 12360 1 1 47 LYS NZ N -4.890 11.894 3.260 1.00 . A A . 466 LYS NZ 1 1
9 12361 1 1 47 LYS O O -4.901 5.955 -1.027 1.00 . A A . 466 LYS O 1 1
9 12362 1 1 48 ILE C C -5.370 3.380 2.221 1.00 . A A . 467 ILE C 1 1
9 12363 1 1 48 ILE CA C -5.036 3.875 0.812 1.00 . A A . 467 ILE CA 1 1
9 12364 1 1 48 ILE CB C -4.406 2.806 -0.082 1.00 . A A . 467 ILE CB 1 1
9 12365 1 1 48 ILE CD1 C -6.264 3.001 -1.776 1.00 . A A . 467 ILE CD1 1 1
9 12366 1 1 48 ILE CG1 C -5.477 2.051 -0.871 1.00 . A A . 467 ILE CG1 1 1
9 12367 1 1 48 ILE CG2 C -3.521 1.861 0.733 1.00 . A A . 467 ILE CG2 1 1
9 12368 1 1 48 ILE H H -3.579 5.061 1.714 1.00 . A A . 467 ILE H 1 1
9 12369 1 1 48 ILE HA H -5.959 4.196 0.330 1.00 . A A . 467 ILE HA 1 1
9 12370 1 1 48 ILE HB H -3.762 3.303 -0.808 1.00 . A A . 467 ILE HB 1 1
9 12371 1 1 48 ILE HD11 H -7.319 2.972 -1.504 1.00 . A A . 467 ILE HD11 1 1
9 12372 1 1 48 ILE HD12 H -5.886 4.016 -1.653 1.00 . A A . 467 ILE HD12 1 1
9 12373 1 1 48 ILE HD13 H -6.147 2.694 -2.815 1.00 . A A . 467 ILE HD13 1 1
9 12374 1 1 48 ILE HG12 H -5.009 1.273 -1.475 1.00 . A A . 467 ILE HG12 1 1
9 12375 1 1 48 ILE HG13 H -6.158 1.552 -0.182 1.00 . A A . 467 ILE HG13 1 1
9 12376 1 1 48 ILE HG21 H -3.167 1.053 0.093 1.00 . A A . 467 ILE HG21 1 1
9 12377 1 1 48 ILE HG22 H -2.668 2.412 1.129 1.00 . A A . 467 ILE HG22 1 1
9 12378 1 1 48 ILE HG23 H -4.099 1.444 1.558 1.00 . A A . 467 ILE HG23 1 1
9 12379 1 1 48 ILE N N -4.168 5.037 0.905 1.00 . A A . 467 ILE N 1 1
9 12380 1 1 48 ILE O O -4.476 3.188 3.044 1.00 . A A . 467 ILE O 1 1
9 12381 1 1 49 THR C C -7.844 1.377 3.605 1.00 . A A . 468 THR C 1 1
9 12382 1 1 49 THR CA C -7.123 2.719 3.750 1.00 . A A . 468 THR CA 1 1
9 12383 1 1 49 THR CB C -7.997 3.815 4.365 1.00 . A A . 468 THR CB 1 1
9 12384 1 1 49 THR CG2 C -7.897 3.857 5.891 1.00 . A A . 468 THR CG2 1 1
9 12385 1 1 49 THR H H -7.381 3.347 1.781 1.00 . A A . 468 THR H 1 1
9 12386 1 1 49 THR HA H -6.254 2.548 4.385 1.00 . A A . 468 THR HA 1 1
9 12387 1 1 49 THR HB H -9.034 3.710 4.045 1.00 . A A . 468 THR HB 1 1
9 12388 1 1 49 THR HG1 H -8.068 5.647 3.564 1.00 . A A . 468 THR HG1 1 1
9 12389 1 1 49 THR HG21 H -8.760 3.354 6.326 1.00 . A A . 468 THR HG21 1 1
9 12390 1 1 49 THR HG22 H -6.984 3.352 6.209 1.00 . A A . 468 THR HG22 1 1
9 12391 1 1 49 THR HG23 H -7.874 4.894 6.225 1.00 . A A . 468 THR HG23 1 1
9 12392 1 1 49 THR N N -6.660 3.188 2.455 1.00 . A A . 468 THR N 1 1
9 12393 1 1 49 THR O O -8.815 1.268 2.858 1.00 . A A . 468 THR O 1 1
9 12394 1 1 49 THR OG1 O -7.381 5.028 3.943 1.00 . A A . 468 THR OG1 1 1
9 12395 1 1 50 VAL C C -8.289 -1.374 5.713 1.00 . A A . 469 VAL C 1 1
9 12396 1 1 50 VAL CA C -7.923 -0.941 4.292 1.00 . A A . 469 VAL CA 1 1
9 12397 1 1 50 VAL CB C -6.964 -1.912 3.599 1.00 . A A . 469 VAL CB 1 1
9 12398 1 1 50 VAL CG1 C -7.596 -3.298 3.459 1.00 . A A . 469 VAL CG1 1 1
9 12399 1 1 50 VAL CG2 C -6.524 -1.370 2.238 1.00 . A A . 469 VAL CG2 1 1
9 12400 1 1 50 VAL H H -6.550 0.487 4.936 1.00 . A A . 469 VAL H 1 1
9 12401 1 1 50 VAL HA H -8.834 -0.883 3.697 1.00 . A A . 469 VAL HA 1 1
9 12402 1 1 50 VAL HB H -6.077 -2.009 4.224 1.00 . A A . 469 VAL HB 1 1
9 12403 1 1 50 VAL HG11 H -8.063 -3.581 4.402 1.00 . A A . 469 VAL HG11 1 1
9 12404 1 1 50 VAL HG12 H -8.350 -3.276 2.672 1.00 . A A . 469 VAL HG12 1 1
9 12405 1 1 50 VAL HG13 H -6.824 -4.025 3.203 1.00 . A A . 469 VAL HG13 1 1
9 12406 1 1 50 VAL HG21 H -7.254 -1.653 1.480 1.00 . A A . 469 VAL HG21 1 1
9 12407 1 1 50 VAL HG22 H -6.453 -0.283 2.285 1.00 . A A . 469 VAL HG22 1 1
9 12408 1 1 50 VAL HG23 H -5.551 -1.786 1.978 1.00 . A A . 469 VAL HG23 1 1
9 12409 1 1 50 VAL N N -7.340 0.390 4.331 1.00 . A A . 469 VAL N 1 1
9 12410 1 1 50 VAL O O -7.452 -1.333 6.613 1.00 . A A . 469 VAL O 1 1
9 12411 1 1 51 ASP C C -9.622 -3.677 7.390 1.00 . A A . 470 ASP C 1 1
9 12412 1 1 51 ASP CA C -10.028 -2.219 7.166 1.00 . A A . 470 ASP CA 1 1
9 12413 1 1 51 ASP CB C -11.554 -2.137 7.237 1.00 . A A . 470 ASP CB 1 1
9 12414 1 1 51 ASP CG C -12.179 -2.779 8.477 1.00 . A A . 470 ASP CG 1 1
9 12415 1 1 51 ASP H H -10.215 -1.809 5.132 1.00 . A A . 470 ASP H 1 1
9 12416 1 1 51 ASP HA H -9.571 -1.543 7.888 1.00 . A A . 470 ASP HA 1 1
9 12417 1 1 51 ASP HB2 H -11.849 -1.088 7.202 1.00 . A A . 470 ASP HB2 1 1
9 12418 1 1 51 ASP HB3 H -11.971 -2.615 6.350 1.00 . A A . 470 ASP HB3 1 1
9 12419 1 1 51 ASP HD2 H -13.323 -1.805 9.613 1.00 . A A . 470 ASP HD2 1 1
9 12420 1 1 51 ASP N N -9.541 -1.779 5.869 1.00 . A A . 470 ASP N 1 1
9 12421 1 1 51 ASP O O -9.581 -4.466 6.447 1.00 . A A . 470 ASP O 1 1
9 12422 1 1 51 ASP OD1 O -12.488 -3.979 8.488 1.00 . A A . 470 ASP OD1 1 1
9 12423 1 1 51 ASP OD2 O -12.348 -1.981 9.477 1.00 . A A . 470 ASP OD2 1 1
9 12424 1 1 52 ILE C C -9.736 -5.799 10.221 1.00 . A A . 471 ILE C 1 1
9 12425 1 1 52 ILE CA C -8.930 -5.339 9.005 1.00 . A A . 471 ILE CA 1 1
9 12426 1 1 52 ILE CB C -7.415 -5.411 9.208 1.00 . A A . 471 ILE CB 1 1
9 12427 1 1 52 ILE CD1 C -5.501 -4.895 10.767 1.00 . A A . 471 ILE CD1 1 1
9 12428 1 1 52 ILE CG1 C -7.012 -4.787 10.546 1.00 . A A . 471 ILE CG1 1 1
9 12429 1 1 52 ILE CG2 C -6.673 -4.774 8.031 1.00 . A A . 471 ILE CG2 1 1
9 12430 1 1 52 ILE H H -9.368 -3.343 9.405 1.00 . A A . 471 ILE H 1 1
9 12431 1 1 52 ILE HA H -9.173 -5.988 8.164 1.00 . A A . 471 ILE HA 1 1
9 12432 1 1 52 ILE HB H -7.124 -6.461 9.241 1.00 . A A . 471 ILE HB 1 1
9 12433 1 1 52 ILE HD11 H -5.032 -3.939 10.540 1.00 . A A . 471 ILE HD11 1 1
9 12434 1 1 52 ILE HD12 H -5.305 -5.159 11.806 1.00 . A A . 471 ILE HD12 1 1
9 12435 1 1 52 ILE HD13 H -5.092 -5.666 10.114 1.00 . A A . 471 ILE HD13 1 1
9 12436 1 1 52 ILE HG12 H -7.312 -3.740 10.568 1.00 . A A . 471 ILE HG12 1 1
9 12437 1 1 52 ILE HG13 H -7.539 -5.288 11.358 1.00 . A A . 471 ILE HG13 1 1
9 12438 1 1 52 ILE HG21 H -5.656 -4.528 8.334 1.00 . A A . 471 ILE HG21 1 1
9 12439 1 1 52 ILE HG22 H -6.645 -5.475 7.197 1.00 . A A . 471 ILE HG22 1 1
9 12440 1 1 52 ILE HG23 H -7.191 -3.865 7.725 1.00 . A A . 471 ILE HG23 1 1
9 12441 1 1 52 ILE N N -9.332 -3.990 8.644 1.00 . A A . 471 ILE N 1 1
9 12442 1 1 52 ILE O O -9.268 -6.624 11.005 1.00 . A A . 471 ILE O 1 1
9 12443 1 1 53 GLY C C -11.969 -7.105 11.573 1.00 . A A . 472 GLY C 1 1
9 12444 1 1 53 GLY CA C -11.809 -5.589 11.449 1.00 . A A . 472 GLY CA 1 1
9 12445 1 1 53 GLY H H -11.307 -4.576 9.699 1.00 . A A . 472 GLY H 1 1
9 12446 1 1 53 GLY HA2 H -11.403 -5.185 12.376 1.00 . A A . 472 GLY HA2 1 1
9 12447 1 1 53 GLY HA3 H -12.786 -5.127 11.302 1.00 . A A . 472 GLY HA3 1 1
9 12448 1 1 53 GLY N N -10.934 -5.246 10.341 1.00 . A A . 472 GLY N 1 1
9 12449 1 1 53 GLY O O -12.978 -7.664 11.146 1.00 . A A . 472 GLY O 1 1
9 12450 1 1 54 SER C C -9.547 -9.721 12.275 1.00 . A A . 473 SER C 1 1
9 12451 1 1 54 SER CA C -10.973 -9.170 12.344 1.00 . A A . 473 SER CA 1 1
9 12452 1 1 54 SER CB C -11.856 -9.850 11.296 1.00 . A A . 473 SER CB 1 1
9 12453 1 1 54 SER H H -10.140 -7.267 12.503 1.00 . A A . 473 SER H 1 1
9 12454 1 1 54 SER HA H -11.397 -9.329 13.335 1.00 . A A . 473 SER HA 1 1
9 12455 1 1 54 SER HB2 H -11.809 -9.289 10.362 1.00 . A A . 473 SER HB2 1 1
9 12456 1 1 54 SER HB3 H -11.469 -10.848 11.088 1.00 . A A . 473 SER HB3 1 1
9 12457 1 1 54 SER HG H -13.761 -9.238 11.281 1.00 . A A . 473 SER HG 1 1
9 12458 1 1 54 SER N N -10.957 -7.729 12.159 1.00 . A A . 473 SER N 1 1
9 12459 1 1 54 SER O O -9.295 -10.852 12.688 1.00 . A A . 473 SER O 1 1
9 12460 1 1 54 SER OG O -13.212 -9.947 11.723 1.00 . A A . 473 SER OG 1 1
9 12461 1 1 55 ALA C C -6.378 -8.266 12.343 1.00 . A A . 474 ALA C 1 1
9 12462 1 1 55 ALA CA C -7.259 -9.288 11.622 1.00 . A A . 474 ALA CA 1 1
9 12463 1 1 55 ALA CB C -6.901 -9.424 10.141 1.00 . A A . 474 ALA CB 1 1
9 12464 1 1 55 ALA H H -8.866 -7.979 11.417 1.00 . A A . 474 ALA H 1 1
9 12465 1 1 55 ALA HA H -7.141 -10.260 12.102 1.00 . A A . 474 ALA HA 1 1
9 12466 1 1 55 ALA HB1 H -6.962 -8.447 9.661 1.00 . A A . 474 ALA HB1 1 1
9 12467 1 1 55 ALA HB2 H -5.887 -9.813 10.046 1.00 . A A . 474 ALA HB2 1 1
9 12468 1 1 55 ALA HB3 H -7.599 -10.109 9.659 1.00 . A A . 474 ALA HB3 1 1
9 12469 1 1 55 ALA N N -8.652 -8.897 11.750 1.00 . A A . 474 ALA N 1 1
9 12470 1 1 55 ALA O O -6.581 -7.060 12.207 1.00 . A A . 474 ALA O 1 1
9 12471 1 1 56 SER C C -3.443 -7.360 12.899 1.00 . A A . 475 SER C 1 1
9 12472 1 1 56 SER CA C -4.507 -7.932 13.838 1.00 . A A . 475 SER CA 1 1
9 12473 1 1 56 SER CB C -3.845 -8.701 14.984 1.00 . A A . 475 SER CB 1 1
9 12474 1 1 56 SER H H -5.260 -9.767 13.200 1.00 . A A . 475 SER H 1 1
9 12475 1 1 56 SER HA H -5.126 -7.134 14.247 1.00 . A A . 475 SER HA 1 1
9 12476 1 1 56 SER HB2 H -3.987 -9.771 14.833 1.00 . A A . 475 SER HB2 1 1
9 12477 1 1 56 SER HB3 H -2.770 -8.517 14.971 1.00 . A A . 475 SER HB3 1 1
9 12478 1 1 56 SER HG H -5.208 -8.845 16.442 1.00 . A A . 475 SER HG 1 1
9 12479 1 1 56 SER N N -5.419 -8.785 13.095 1.00 . A A . 475 SER N 1 1
9 12480 1 1 56 SER O O -2.664 -6.494 13.293 1.00 . A A . 475 SER O 1 1
9 12481 1 1 56 SER OG O -4.374 -8.327 16.253 1.00 . A A . 475 SER OG 1 1
9 12482 1 1 57 GLN C C -3.052 -7.631 9.270 1.00 . A A . 476 GLN C 1 1
9 12483 1 1 57 GLN CA C -2.491 -7.416 10.677 1.00 . A A . 476 GLN CA 1 1
9 12484 1 1 57 GLN CB C -1.146 -8.127 10.845 1.00 . A A . 476 GLN CB 1 1
9 12485 1 1 57 GLN CD C 1.095 -8.054 12.000 1.00 . A A . 476 GLN CD 1 1
9 12486 1 1 57 GLN CG C -0.166 -7.264 11.642 1.00 . A A . 476 GLN CG 1 1
9 12487 1 1 57 GLN H H -4.083 -8.570 11.362 1.00 . A A . 476 GLN H 1 1
9 12488 1 1 57 GLN HA H -2.357 -6.351 10.863 1.00 . A A . 476 GLN HA 1 1
9 12489 1 1 57 GLN HB2 H -1.295 -9.079 11.353 1.00 . A A . 476 GLN HB2 1 1
9 12490 1 1 57 GLN HB3 H -0.724 -8.351 9.865 1.00 . A A . 476 GLN HB3 1 1
9 12491 1 1 57 GLN HE21 H 1.155 -8.730 10.092 1.00 . A A . 476 GLN HE21 1 1
9 12492 1 1 57 GLN HE22 H 2.424 -9.304 11.122 1.00 . A A . 476 GLN HE22 1 1
9 12493 1 1 57 GLN HG2 H 0.106 -6.383 11.060 1.00 . A A . 476 GLN HG2 1 1
9 12494 1 1 57 GLN HG3 H -0.647 -6.909 12.553 1.00 . A A . 476 GLN HG3 1 1
9 12495 1 1 57 GLN N N -3.446 -7.866 11.675 1.00 . A A . 476 GLN N 1 1
9 12496 1 1 57 GLN NE2 N 1.599 -8.754 10.987 1.00 . A A . 476 GLN NE2 1 1
9 12497 1 1 57 GLN O O -3.996 -8.397 9.085 1.00 . A A . 476 GLN O 1 1
9 12498 1 1 57 GLN OE1 O 1.577 -8.030 13.120 1.00 . A A . 476 GLN OE1 1 1
9 12499 1 1 58 LEU C C -1.649 -7.014 6.017 1.00 . A A . 477 LEU C 1 1
9 12500 1 1 58 LEU CA C -2.876 -7.046 6.930 1.00 . A A . 477 LEU CA 1 1
9 12501 1 1 58 LEU CB C -3.912 -5.967 6.606 1.00 . A A . 477 LEU CB 1 1
9 12502 1 1 58 LEU CD1 C -5.203 -4.636 4.897 1.00 . A A . 477 LEU CD1 1 1
9 12503 1 1 58 LEU CD2 C -2.679 -4.828 4.723 1.00 . A A . 477 LEU CD2 1 1
9 12504 1 1 58 LEU CG C -3.978 -5.519 5.144 1.00 . A A . 477 LEU CG 1 1
9 12505 1 1 58 LEU H H -1.680 -6.320 8.473 1.00 . A A . 477 LEU H 1 1
9 12506 1 1 58 LEU HA H -3.369 -8.011 6.812 1.00 . A A . 477 LEU HA 1 1
9 12507 1 1 58 LEU HB2 H -4.895 -6.337 6.897 1.00 . A A . 477 LEU HB2 1 1
9 12508 1 1 58 LEU HB3 H -3.704 -5.094 7.224 1.00 . A A . 477 LEU HB3 1 1
9 12509 1 1 58 LEU HD11 H -6.035 -5.254 4.561 1.00 . A A . 477 LEU HD11 1 1
9 12510 1 1 58 LEU HD12 H -5.478 -4.128 5.822 1.00 . A A . 477 LEU HD12 1 1
9 12511 1 1 58 LEU HD13 H -4.969 -3.895 4.133 1.00 . A A . 477 LEU HD13 1 1
9 12512 1 1 58 LEU HD21 H -2.914 -3.931 4.150 1.00 . A A . 477 LEU HD21 1 1
9 12513 1 1 58 LEU HD22 H -2.110 -4.553 5.611 1.00 . A A . 477 LEU HD22 1 1
9 12514 1 1 58 LEU HD23 H -2.089 -5.508 4.109 1.00 . A A . 477 LEU HD23 1 1
9 12515 1 1 58 LEU HG H -4.089 -6.405 4.519 1.00 . A A . 477 LEU HG 1 1
9 12516 1 1 58 LEU N N -2.448 -6.941 8.314 1.00 . A A . 477 LEU N 1 1
9 12517 1 1 58 LEU O O -0.717 -6.245 6.250 1.00 . A A . 477 LEU O 1 1
9 12518 1 1 59 GLU C C -0.996 -7.308 2.713 1.00 . A A . 478 GLU C 1 1
9 12519 1 1 59 GLU CA C -0.590 -7.936 4.047 1.00 . A A . 478 GLU CA 1 1
9 12520 1 1 59 GLU CB C -0.133 -9.384 3.856 1.00 . A A . 478 GLU CB 1 1
9 12521 1 1 59 GLU CD C 1.825 -10.929 4.224 1.00 . A A . 478 GLU CD 1 1
9 12522 1 1 59 GLU CG C 1.391 -9.492 3.929 1.00 . A A . 478 GLU CG 1 1
9 12523 1 1 59 GLU H H -2.449 -8.480 4.813 1.00 . A A . 478 GLU H 1 1
9 12524 1 1 59 GLU HA H 0.221 -7.362 4.495 1.00 . A A . 478 GLU HA 1 1
9 12525 1 1 59 GLU HB2 H -0.584 -10.016 4.621 1.00 . A A . 478 GLU HB2 1 1
9 12526 1 1 59 GLU HB3 H -0.481 -9.754 2.891 1.00 . A A . 478 GLU HB3 1 1
9 12527 1 1 59 GLU HE2 H 3.640 -11.418 4.337 1.00 . A A . 478 GLU HE2 1 1
9 12528 1 1 59 GLU HG2 H 1.829 -9.163 2.987 1.00 . A A . 478 GLU HG2 1 1
9 12529 1 1 59 GLU HG3 H 1.770 -8.827 4.706 1.00 . A A . 478 GLU HG3 1 1
9 12530 1 1 59 GLU N N -1.688 -7.858 4.996 1.00 . A A . 478 GLU N 1 1
9 12531 1 1 59 GLU O O -2.033 -7.655 2.149 1.00 . A A . 478 GLU O 1 1
9 12532 1 1 59 GLU OE1 O 1.135 -11.645 4.965 1.00 . A A . 478 GLU OE1 1 1
9 12533 1 1 59 GLU OE2 O 2.922 -11.296 3.653 1.00 . A A . 478 GLU OE2 1 1
9 12534 1 1 60 ALA C C 0.910 -5.451 0.273 1.00 . A A . 479 ALA C 1 1
9 12535 1 1 60 ALA CA C -0.417 -5.714 0.989 1.00 . A A . 479 ALA CA 1 1
9 12536 1 1 60 ALA CB C -1.199 -4.426 1.256 1.00 . A A . 479 ALA CB 1 1
9 12537 1 1 60 ALA H H 0.683 -6.117 2.711 1.00 . A A . 479 ALA H 1 1
9 12538 1 1 60 ALA HA H -1.028 -6.374 0.374 1.00 . A A . 479 ALA HA 1 1
9 12539 1 1 60 ALA HB1 H -1.976 -4.620 1.996 1.00 . A A . 479 ALA HB1 1 1
9 12540 1 1 60 ALA HB2 H -0.521 -3.661 1.633 1.00 . A A . 479 ALA HB2 1 1
9 12541 1 1 60 ALA HB3 H -1.658 -4.081 0.330 1.00 . A A . 479 ALA HB3 1 1
9 12542 1 1 60 ALA N N -0.158 -6.394 2.246 1.00 . A A . 479 ALA N 1 1
9 12543 1 1 60 ALA O O 1.972 -5.501 0.890 1.00 . A A . 479 ALA O 1 1
9 12544 1 1 61 ALA C C 1.691 -3.743 -2.773 1.00 . A A . 480 ALA C 1 1
9 12545 1 1 61 ALA CA C 1.982 -4.909 -1.826 1.00 . A A . 480 ALA CA 1 1
9 12546 1 1 61 ALA CB C 2.392 -6.179 -2.573 1.00 . A A . 480 ALA CB 1 1
9 12547 1 1 61 ALA H H -0.064 -5.139 -1.513 1.00 . A A . 480 ALA H 1 1
9 12548 1 1 61 ALA HA H 2.789 -4.623 -1.150 1.00 . A A . 480 ALA HA 1 1
9 12549 1 1 61 ALA HB1 H 2.905 -5.909 -3.495 1.00 . A A . 480 ALA HB1 1 1
9 12550 1 1 61 ALA HB2 H 3.059 -6.771 -1.945 1.00 . A A . 480 ALA HB2 1 1
9 12551 1 1 61 ALA HB3 H 1.502 -6.764 -2.809 1.00 . A A . 480 ALA HB3 1 1
9 12552 1 1 61 ALA N N 0.804 -5.178 -1.019 1.00 . A A . 480 ALA N 1 1
9 12553 1 1 61 ALA O O 0.541 -3.331 -2.920 1.00 . A A . 480 ALA O 1 1
9 12554 1 1 62 PHE C C 2.863 -2.596 -5.760 1.00 . A A . 481 PHE C 1 1
9 12555 1 1 62 PHE CA C 2.624 -2.136 -4.321 1.00 . A A . 481 PHE CA 1 1
9 12556 1 1 62 PHE CB C 3.693 -1.110 -3.941 1.00 . A A . 481 PHE CB 1 1
9 12557 1 1 62 PHE CD1 C 3.156 0.471 -5.808 1.00 . A A . 481 PHE CD1 1 1
9 12558 1 1 62 PHE CD2 C 5.421 -0.025 -5.394 1.00 . A A . 481 PHE CD2 1 1
9 12559 1 1 62 PHE CE1 C 3.539 1.328 -6.874 1.00 . A A . 481 PHE CE1 1 1
9 12560 1 1 62 PHE CE2 C 5.804 0.831 -6.460 1.00 . A A . 481 PHE CE2 1 1
9 12561 1 1 62 PHE CG C 4.106 -0.187 -5.090 1.00 . A A . 481 PHE CG 1 1
9 12562 1 1 62 PHE CZ C 4.855 1.490 -7.178 1.00 . A A . 481 PHE CZ 1 1
9 12563 1 1 62 PHE H H 3.683 -3.587 -3.267 1.00 . A A . 481 PHE H 1 1
9 12564 1 1 62 PHE HA H 1.608 -1.751 -4.228 1.00 . A A . 481 PHE HA 1 1
9 12565 1 1 62 PHE HB2 H 3.323 -0.502 -3.116 1.00 . A A . 481 PHE HB2 1 1
9 12566 1 1 62 PHE HB3 H 4.576 -1.637 -3.578 1.00 . A A . 481 PHE HB3 1 1
9 12567 1 1 62 PHE HD1 H 2.102 0.342 -5.565 1.00 . A A . 481 PHE HD1 1 1
9 12568 1 1 62 PHE HD2 H 6.182 -0.553 -4.819 1.00 . A A . 481 PHE HD2 1 1
9 12569 1 1 62 PHE HE1 H 2.778 1.855 -7.449 1.00 . A A . 481 PHE HE1 1 1
9 12570 1 1 62 PHE HE2 H 6.859 0.961 -6.703 1.00 . A A . 481 PHE HE2 1 1
9 12571 1 1 62 PHE HZ H 5.148 2.147 -7.996 1.00 . A A . 481 PHE HZ 1 1
9 12572 1 1 62 PHE N N 2.752 -3.246 -3.392 1.00 . A A . 481 PHE N 1 1
9 12573 1 1 62 PHE O O 3.682 -3.480 -6.005 1.00 . A A . 481 PHE O 1 1
9 12574 1 1 63 ASN C C 1.657 -1.180 -8.925 1.00 . A A . 482 ASN C 1 1
9 12575 1 1 63 ASN CA C 2.255 -2.310 -8.084 1.00 . A A . 482 ASN CA 1 1
9 12576 1 1 63 ASN CB C 1.495 -3.597 -8.412 1.00 . A A . 482 ASN CB 1 1
9 12577 1 1 63 ASN CG C 0.009 -3.457 -8.077 1.00 . A A . 482 ASN CG 1 1
9 12578 1 1 63 ASN H H 1.468 -1.257 -6.467 1.00 . A A . 482 ASN H 1 1
9 12579 1 1 63 ASN HA H 3.323 -2.438 -8.256 1.00 . A A . 482 ASN HA 1 1
9 12580 1 1 63 ASN HB2 H 1.613 -3.833 -9.469 1.00 . A A . 482 ASN HB2 1 1
9 12581 1 1 63 ASN HB3 H 1.922 -4.428 -7.850 1.00 . A A . 482 ASN HB3 1 1
9 12582 1 1 63 ASN HD21 H 0.521 -3.179 -6.138 1.00 . A A . 482 ASN HD21 1 1
9 12583 1 1 63 ASN HD22 H -1.179 -3.133 -6.469 1.00 . A A . 482 ASN HD22 1 1
9 12584 1 1 63 ASN N N 2.133 -1.975 -6.675 1.00 . A A . 482 ASN N 1 1
9 12585 1 1 63 ASN ND2 N -0.237 -3.238 -6.788 1.00 . A A . 482 ASN ND2 1 1
9 12586 1 1 63 ASN O O 0.580 -0.673 -8.615 1.00 . A A . 482 ASN O 1 1
9 12587 1 1 63 ASN OD1 O -0.857 -3.542 -8.932 1.00 . A A . 482 ASN OD1 1 1
9 12588 1 1 64 ASP C C 0.819 -0.290 -11.763 1.00 . A A . 483 ASP C 1 1
9 12589 1 1 64 ASP CA C 1.937 0.240 -10.863 1.00 . A A . 483 ASP CA 1 1
9 12590 1 1 64 ASP CB C 3.078 0.721 -11.761 1.00 . A A . 483 ASP CB 1 1
9 12591 1 1 64 ASP CG C 3.896 -0.391 -12.420 1.00 . A A . 483 ASP CG 1 1
9 12592 1 1 64 ASP H H 3.256 -1.238 -10.220 1.00 . A A . 483 ASP H 1 1
9 12593 1 1 64 ASP HA H 1.599 1.041 -10.206 1.00 . A A . 483 ASP HA 1 1
9 12594 1 1 64 ASP HB2 H 2.662 1.358 -12.542 1.00 . A A . 483 ASP HB2 1 1
9 12595 1 1 64 ASP HB3 H 3.750 1.342 -11.168 1.00 . A A . 483 ASP HB3 1 1
9 12596 1 1 64 ASP HD2 H 2.689 -1.778 -12.010 1.00 . A A . 483 ASP HD2 1 1
9 12597 1 1 64 ASP N N 2.382 -0.820 -9.974 1.00 . A A . 483 ASP N 1 1
9 12598 1 1 64 ASP O O 0.210 0.469 -12.515 1.00 . A A . 483 ASP O 1 1
9 12599 1 1 64 ASP OD1 O 4.708 -0.138 -13.322 1.00 . A A . 483 ASP OD1 1 1
9 12600 1 1 64 ASP OD2 O 3.668 -1.577 -11.966 1.00 . A A . 483 ASP OD2 1 1
9 12601 1 1 65 GLY C C 0.058 -2.551 -13.857 1.00 . A A . 484 GLY C 1 1
9 12602 1 1 65 GLY CA C -0.451 -2.230 -12.450 1.00 . A A . 484 GLY CA 1 1
9 12603 1 1 65 GLY H H 1.082 -2.200 -11.041 1.00 . A A . 484 GLY H 1 1
9 12604 1 1 65 GLY HA2 H -0.777 -3.147 -11.959 1.00 . A A . 484 GLY HA2 1 1
9 12605 1 1 65 GLY HA3 H -1.322 -1.577 -12.515 1.00 . A A . 484 GLY HA3 1 1
9 12606 1 1 65 GLY N N 0.583 -1.589 -11.655 1.00 . A A . 484 GLY N 1 1
9 12607 1 1 65 GLY O O -0.564 -3.322 -14.586 1.00 . A A . 484 GLY O 1 1
9 12608 1 1 66 ASN C C 2.483 -3.518 -15.524 1.00 . A A . 485 ASN C 1 1
9 12609 1 1 66 ASN CA C 1.787 -2.156 -15.502 1.00 . A A . 485 ASN CA 1 1
9 12610 1 1 66 ASN CB C 2.835 -1.084 -15.806 1.00 . A A . 485 ASN CB 1 1
9 12611 1 1 66 ASN CG C 3.829 -1.573 -16.861 1.00 . A A . 485 ASN CG 1 1
9 12612 1 1 66 ASN H H 1.687 -1.319 -13.597 1.00 . A A . 485 ASN H 1 1
9 12613 1 1 66 ASN HA H 0.960 -2.098 -16.210 1.00 . A A . 485 ASN HA 1 1
9 12614 1 1 66 ASN HB2 H 2.342 -0.177 -16.158 1.00 . A A . 485 ASN HB2 1 1
9 12615 1 1 66 ASN HB3 H 3.369 -0.822 -14.892 1.00 . A A . 485 ASN HB3 1 1
9 12616 1 1 66 ASN HD21 H 4.804 -2.586 -15.404 1.00 . A A . 485 ASN HD21 1 1
9 12617 1 1 66 ASN HD22 H 5.483 -2.734 -16.991 1.00 . A A . 485 ASN HD22 1 1
9 12618 1 1 66 ASN N N 1.186 -1.944 -14.196 1.00 . A A . 485 ASN N 1 1
9 12619 1 1 66 ASN ND2 N 4.784 -2.363 -16.379 1.00 . A A . 485 ASN ND2 1 1
9 12620 1 1 66 ASN O O 2.535 -4.176 -16.562 1.00 . A A . 485 ASN O 1 1
9 12621 1 1 66 ASN OD1 O 3.736 -1.254 -18.035 1.00 . A A . 485 ASN OD1 1 1
9 12622 1 1 67 ASN C C 4.727 -5.076 -13.117 1.00 . A A . 486 ASN C 1 1
9 12623 1 1 67 ASN CA C 3.692 -5.173 -14.240 1.00 . A A . 486 ASN CA 1 1
9 12624 1 1 67 ASN CB C 4.428 -5.530 -15.532 1.00 . A A . 486 ASN CB 1 1
9 12625 1 1 67 ASN CG C 3.613 -6.515 -16.373 1.00 . A A . 486 ASN CG 1 1
9 12626 1 1 67 ASN H H 2.954 -3.360 -13.526 1.00 . A A . 486 ASN H 1 1
9 12627 1 1 67 ASN HA H 2.912 -5.903 -14.025 1.00 . A A . 486 ASN HA 1 1
9 12628 1 1 67 ASN HB2 H 4.619 -4.625 -16.109 1.00 . A A . 486 ASN HB2 1 1
9 12629 1 1 67 ASN HB3 H 5.398 -5.967 -15.294 1.00 . A A . 486 ASN HB3 1 1
9 12630 1 1 67 ASN HD21 H 3.590 -7.776 -14.790 1.00 . A A . 486 ASN HD21 1 1
9 12631 1 1 67 ASN HD22 H 2.763 -8.345 -16.201 1.00 . A A . 486 ASN HD22 1 1
9 12632 1 1 67 ASN N N 3.001 -3.901 -14.366 1.00 . A A . 486 ASN N 1 1
9 12633 1 1 67 ASN ND2 N 3.296 -7.638 -15.735 1.00 . A A . 486 ASN ND2 1 1
9 12634 1 1 67 ASN O O 5.180 -6.094 -12.597 1.00 . A A . 486 ASN O 1 1
9 12635 1 1 67 ASN OD1 O 3.292 -6.271 -17.525 1.00 . A A . 486 ASN OD1 1 1
9 12636 1 1 68 ASN C C 5.352 -3.678 -10.366 1.00 . A A . 487 ASN C 1 1
9 12637 1 1 68 ASN CA C 6.046 -3.600 -11.727 1.00 . A A . 487 ASN CA 1 1
9 12638 1 1 68 ASN CB C 6.666 -2.207 -11.862 1.00 . A A . 487 ASN CB 1 1
9 12639 1 1 68 ASN CG C 7.368 -2.048 -13.212 1.00 . A A . 487 ASN CG 1 1
9 12640 1 1 68 ASN H H 4.699 -3.020 -13.207 1.00 . A A . 487 ASN H 1 1
9 12641 1 1 68 ASN HA H 6.803 -4.373 -11.855 1.00 . A A . 487 ASN HA 1 1
9 12642 1 1 68 ASN HB2 H 5.890 -1.448 -11.760 1.00 . A A . 487 ASN HB2 1 1
9 12643 1 1 68 ASN HB3 H 7.380 -2.044 -11.055 1.00 . A A . 487 ASN HB3 1 1
9 12644 1 1 68 ASN HD21 H 5.641 -1.314 -13.971 1.00 . A A . 487 ASN HD21 1 1
9 12645 1 1 68 ASN HD22 H 6.962 -1.407 -15.089 1.00 . A A . 487 ASN HD22 1 1
9 12646 1 1 68 ASN N N 5.072 -3.842 -12.778 1.00 . A A . 487 ASN N 1 1
9 12647 1 1 68 ASN ND2 N 6.593 -1.548 -14.170 1.00 . A A . 487 ASN ND2 1 1
9 12648 1 1 68 ASN O O 4.528 -2.827 -10.036 1.00 . A A . 487 ASN O 1 1
9 12649 1 1 68 ASN OD1 O 8.537 -2.359 -13.373 1.00 . A A . 487 ASN OD1 1 1
9 12650 1 1 69 TRP C C 6.241 -4.725 -7.259 1.00 . A A . 488 TRP C 1 1
9 12651 1 1 69 TRP CA C 5.131 -4.909 -8.296 1.00 . A A . 488 TRP CA 1 1
9 12652 1 1 69 TRP CB C 4.445 -6.273 -8.201 1.00 . A A . 488 TRP CB 1 1
9 12653 1 1 69 TRP CD1 C 2.981 -5.981 -10.307 1.00 . A A . 488 TRP CD1 1 1
9 12654 1 1 69 TRP CD2 C 1.920 -6.975 -8.635 1.00 . A A . 488 TRP CD2 1 1
9 12655 1 1 69 TRP CE2 C 1.034 -6.882 -9.689 1.00 . A A . 488 TRP CE2 1 1
9 12656 1 1 69 TRP CE3 C 1.547 -7.564 -7.414 1.00 . A A . 488 TRP CE3 1 1
9 12657 1 1 69 TRP CG C 3.174 -6.390 -9.045 1.00 . A A . 488 TRP CG 1 1
9 12658 1 1 69 TRP CH2 C -0.676 -7.946 -8.422 1.00 . A A . 488 TRP CH2 1 1
9 12659 1 1 69 TRP CZ2 C -0.282 -7.356 -9.629 1.00 . A A . 488 TRP CZ2 1 1
9 12660 1 1 69 TRP CZ3 C 0.228 -8.033 -7.370 1.00 . A A . 488 TRP CZ3 1 1
9 12661 1 1 69 TRP H H 6.381 -5.396 -9.890 1.00 . A A . 488 TRP H 1 1
9 12662 1 1 69 TRP HA H 4.358 -4.154 -8.153 1.00 . A A . 488 TRP HA 1 1
9 12663 1 1 69 TRP HB2 H 5.148 -7.045 -8.513 1.00 . A A . 488 TRP HB2 1 1
9 12664 1 1 69 TRP HB3 H 4.195 -6.471 -7.159 1.00 . A A . 488 TRP HB3 1 1
9 12665 1 1 69 TRP HD1 H 3.741 -5.491 -10.916 1.00 . A A . 488 TRP HD1 1 1
9 12666 1 1 69 TRP HE1 H 1.286 -6.029 -11.720 1.00 . A A . 488 TRP HE1 1 1
9 12667 1 1 69 TRP HE3 H 2.228 -7.649 -6.567 1.00 . A A . 488 TRP HE3 1 1
9 12668 1 1 69 TRP HH2 H -1.687 -8.336 -8.308 1.00 . A A . 488 TRP HH2 1 1
9 12669 1 1 69 TRP HZ2 H -0.963 -7.270 -10.475 1.00 . A A . 488 TRP HZ2 1 1
9 12670 1 1 69 TRP HZ3 H -0.113 -8.498 -6.445 1.00 . A A . 488 TRP HZ3 1 1
9 12671 1 1 69 TRP N N 5.710 -4.708 -9.614 1.00 . A A . 488 TRP N 1 1
9 12672 1 1 69 TRP NE1 N 1.700 -6.258 -10.738 1.00 . A A . 488 TRP NE1 1 1
9 12673 1 1 69 TRP O O 7.414 -4.617 -7.613 1.00 . A A . 488 TRP O 1 1
9 12674 1 1 70 ASP C C 6.249 -5.246 -3.666 1.00 . A A . 489 ASP C 1 1
9 12675 1 1 70 ASP CA C 6.776 -4.526 -4.909 1.00 . A A . 489 ASP CA 1 1
9 12676 1 1 70 ASP CB C 6.954 -3.047 -4.559 1.00 . A A . 489 ASP CB 1 1
9 12677 1 1 70 ASP CG C 8.023 -2.314 -5.371 1.00 . A A . 489 ASP CG 1 1
9 12678 1 1 70 ASP H H 4.875 -4.784 -5.720 1.00 . A A . 489 ASP H 1 1
9 12679 1 1 70 ASP HA H 7.712 -4.951 -5.272 1.00 . A A . 489 ASP HA 1 1
9 12680 1 1 70 ASP HB2 H 6.000 -2.539 -4.699 1.00 . A A . 489 ASP HB2 1 1
9 12681 1 1 70 ASP HB3 H 7.204 -2.967 -3.501 1.00 . A A . 489 ASP HB3 1 1
9 12682 1 1 70 ASP HD2 H 8.611 -1.366 -3.854 1.00 . A A . 489 ASP HD2 1 1
9 12683 1 1 70 ASP N N 5.831 -4.695 -6.000 1.00 . A A . 489 ASP N 1 1
9 12684 1 1 70 ASP O O 5.292 -4.792 -3.041 1.00 . A A . 489 ASP O 1 1
9 12685 1 1 70 ASP OD1 O 7.946 -2.237 -6.607 1.00 . A A . 489 ASP OD1 1 1
9 12686 1 1 70 ASP OD2 O 8.980 -1.800 -4.675 1.00 . A A . 489 ASP OD2 1 1
9 12687 1 1 71 SER C C 7.738 -7.510 -1.362 1.00 . A A . 490 SER C 1 1
9 12688 1 1 71 SER CA C 6.504 -7.144 -2.189 1.00 . A A . 490 SER CA 1 1
9 12689 1 1 71 SER CB C 5.755 -8.409 -2.613 1.00 . A A . 490 SER CB 1 1
9 12690 1 1 71 SER H H 7.674 -6.719 -3.860 1.00 . A A . 490 SER H 1 1
9 12691 1 1 71 SER HA H 5.836 -6.502 -1.616 1.00 . A A . 490 SER HA 1 1
9 12692 1 1 71 SER HB2 H 6.274 -8.874 -3.451 1.00 . A A . 490 SER HB2 1 1
9 12693 1 1 71 SER HB3 H 5.765 -9.128 -1.794 1.00 . A A . 490 SER HB3 1 1
9 12694 1 1 71 SER HG H 4.370 -7.309 -3.549 1.00 . A A . 490 SER HG 1 1
9 12695 1 1 71 SER N N 6.896 -6.357 -3.346 1.00 . A A . 490 SER N 1 1
9 12696 1 1 71 SER O O 8.864 -7.211 -1.756 1.00 . A A . 490 SER O 1 1
9 12697 1 1 71 SER OG O 4.407 -8.133 -2.984 1.00 . A A . 490 SER OG 1 1
9 12698 1 1 72 ASN C C 9.744 -9.052 -0.181 1.00 . A A . 491 ASN C 1 1
9 12699 1 1 72 ASN CA C 8.561 -8.561 0.655 1.00 . A A . 491 ASN CA 1 1
9 12700 1 1 72 ASN CB C 8.118 -9.707 1.567 1.00 . A A . 491 ASN CB 1 1
9 12701 1 1 72 ASN CG C 9.185 -10.013 2.620 1.00 . A A . 491 ASN CG 1 1
9 12702 1 1 72 ASN H H 6.565 -8.392 0.081 1.00 . A A . 491 ASN H 1 1
9 12703 1 1 72 ASN HA H 8.803 -7.674 1.240 1.00 . A A . 491 ASN HA 1 1
9 12704 1 1 72 ASN HB2 H 7.181 -9.444 2.058 1.00 . A A . 491 ASN HB2 1 1
9 12705 1 1 72 ASN HB3 H 7.925 -10.598 0.970 1.00 . A A . 491 ASN HB3 1 1
9 12706 1 1 72 ASN HD21 H 8.214 -11.740 3.033 1.00 . A A . 491 ASN HD21 1 1
9 12707 1 1 72 ASN HD22 H 9.643 -11.452 3.967 1.00 . A A . 491 ASN HD22 1 1
9 12708 1 1 72 ASN N N 7.484 -8.152 -0.231 1.00 . A A . 491 ASN N 1 1
9 12709 1 1 72 ASN ND2 N 8.998 -11.164 3.260 1.00 . A A . 491 ASN ND2 1 1
9 12710 1 1 72 ASN O O 10.893 -8.960 0.249 1.00 . A A . 491 ASN O 1 1
9 12711 1 1 72 ASN OD1 O 10.115 -9.254 2.837 1.00 . A A . 491 ASN OD1 1 1
9 12712 1 1 73 ASN C C 9.804 -11.026 -3.268 1.00 . A A . 492 ASN C 1 1
9 12713 1 1 73 ASN CA C 10.445 -10.071 -2.260 1.00 . A A . 492 ASN CA 1 1
9 12714 1 1 73 ASN CB C 11.519 -10.846 -1.493 1.00 . A A . 492 ASN CB 1 1
9 12715 1 1 73 ASN CG C 12.857 -10.104 -1.523 1.00 . A A . 492 ASN CG 1 1
9 12716 1 1 73 ASN H H 8.486 -9.636 -1.702 1.00 . A A . 492 ASN H 1 1
9 12717 1 1 73 ASN HA H 10.872 -9.188 -2.735 1.00 . A A . 492 ASN HA 1 1
9 12718 1 1 73 ASN HB2 H 11.202 -10.988 -0.460 1.00 . A A . 492 ASN HB2 1 1
9 12719 1 1 73 ASN HB3 H 11.639 -11.837 -1.929 1.00 . A A . 492 ASN HB3 1 1
9 12720 1 1 73 ASN HD21 H 13.762 -11.852 -1.996 1.00 . A A . 492 ASN HD21 1 1
9 12721 1 1 73 ASN HD22 H 14.816 -10.485 -1.862 1.00 . A A . 492 ASN HD22 1 1
9 12722 1 1 73 ASN N N 9.423 -9.565 -1.360 1.00 . A A . 492 ASN N 1 1
9 12723 1 1 73 ASN ND2 N 13.898 -10.878 -1.818 1.00 . A A . 492 ASN ND2 1 1
9 12724 1 1 73 ASN O O 10.344 -11.246 -4.351 1.00 . A A . 492 ASN O 1 1
9 12725 1 1 73 ASN OD1 O 12.939 -8.908 -1.294 1.00 . A A . 492 ASN OD1 1 1
9 12726 1 1 74 THR C C 6.690 -13.017 -3.020 1.00 . A A . 493 THR C 1 1
9 12727 1 1 74 THR CA C 7.939 -12.494 -3.733 1.00 . A A . 493 THR CA 1 1
9 12728 1 1 74 THR CB C 8.907 -13.601 -4.153 1.00 . A A . 493 THR CB 1 1
9 12729 1 1 74 THR CG2 C 9.526 -14.324 -2.954 1.00 . A A . 493 THR CG2 1 1
9 12730 1 1 74 THR H H 8.226 -11.383 -1.995 1.00 . A A . 493 THR H 1 1
9 12731 1 1 74 THR HA H 7.600 -11.953 -4.616 1.00 . A A . 493 THR HA 1 1
9 12732 1 1 74 THR HB H 9.681 -13.211 -4.814 1.00 . A A . 493 THR HB 1 1
9 12733 1 1 74 THR HG1 H 8.630 -15.275 -5.215 1.00 . A A . 493 THR HG1 1 1
9 12734 1 1 74 THR HG21 H 9.962 -13.592 -2.274 1.00 . A A . 493 THR HG21 1 1
9 12735 1 1 74 THR HG22 H 8.753 -14.890 -2.433 1.00 . A A . 493 THR HG22 1 1
9 12736 1 1 74 THR HG23 H 10.303 -15.005 -3.302 1.00 . A A . 493 THR HG23 1 1
9 12737 1 1 74 THR N N 8.660 -11.568 -2.877 1.00 . A A . 493 THR N 1 1
9 12738 1 1 74 THR O O 6.260 -14.144 -3.261 1.00 . A A . 493 THR O 1 1
9 12739 1 1 74 THR OG1 O 8.071 -14.584 -4.757 1.00 . A A . 493 THR OG1 1 1
9 12740 1 1 75 LYS C C 4.095 -11.289 -1.184 1.00 . A A . 494 LYS C 1 1
9 12741 1 1 75 LYS CA C 4.952 -12.537 -1.408 1.00 . A A . 494 LYS CA 1 1
9 12742 1 1 75 LYS CB C 5.333 -13.261 -0.115 1.00 . A A . 494 LYS CB 1 1
9 12743 1 1 75 LYS CD C 6.334 -15.386 0.804 1.00 . A A . 494 LYS CD 1 1
9 12744 1 1 75 LYS CE C 5.749 -16.760 0.470 1.00 . A A . 494 LYS CE 1 1
9 12745 1 1 75 LYS CG C 6.254 -14.449 -0.403 1.00 . A A . 494 LYS CG 1 1
9 12746 1 1 75 LYS H H 6.499 -11.259 -1.968 1.00 . A A . 494 LYS H 1 1
9 12747 1 1 75 LYS HA H 4.385 -13.241 -2.017 1.00 . A A . 494 LYS HA 1 1
9 12748 1 1 75 LYS HB2 H 5.830 -12.567 0.562 1.00 . A A . 494 LYS HB2 1 1
9 12749 1 1 75 LYS HB3 H 4.432 -13.609 0.390 1.00 . A A . 494 LYS HB3 1 1
9 12750 1 1 75 LYS HD2 H 7.372 -15.495 1.116 1.00 . A A . 494 LYS HD2 1 1
9 12751 1 1 75 LYS HD3 H 5.792 -14.950 1.643 1.00 . A A . 494 LYS HD3 1 1
9 12752 1 1 75 LYS HE2 H 4.972 -17.016 1.191 1.00 . A A . 494 LYS HE2 1 1
9 12753 1 1 75 LYS HE3 H 5.276 -16.732 -0.512 1.00 . A A . 494 LYS HE3 1 1
9 12754 1 1 75 LYS HG2 H 5.887 -14.997 -1.270 1.00 . A A . 494 LYS HG2 1 1
9 12755 1 1 75 LYS HG3 H 7.252 -14.087 -0.654 1.00 . A A . 494 LYS HG3 1 1
9 12756 1 1 75 LYS HZ2 H 7.131 -18.021 -0.447 1.00 . A A . 494 LYS HZ2 1 1
9 12757 1 1 75 LYS HZ3 H 7.623 -17.493 1.013 1.00 . A A . 494 LYS HZ3 1 1
9 12758 1 1 75 LYS N N 6.143 -12.174 -2.158 1.00 . A A . 494 LYS N 1 1
9 12759 1 1 75 LYS NZ N 6.809 -17.792 0.487 1.00 . A A . 494 LYS NZ 1 1
9 12760 1 1 75 LYS O O 3.029 -11.150 -1.781 1.00 . A A . 494 LYS O 1 1
9 12761 1 1 76 ASN C C 4.354 -8.661 1.347 1.00 . A A . 495 ASN C 1 1
9 12762 1 1 76 ASN CA C 3.887 -9.184 -0.013 1.00 . A A . 495 ASN CA 1 1
9 12763 1 1 76 ASN CB C 2.377 -9.420 0.064 1.00 . A A . 495 ASN CB 1 1
9 12764 1 1 76 ASN CG C 2.062 -10.703 0.837 1.00 . A A . 495 ASN CG 1 1
9 12765 1 1 76 ASN H H 5.462 -10.536 0.157 1.00 . A A . 495 ASN H 1 1
9 12766 1 1 76 ASN HA H 4.129 -8.501 -0.828 1.00 . A A . 495 ASN HA 1 1
9 12767 1 1 76 ASN HB2 H 1.897 -8.571 0.551 1.00 . A A . 495 ASN HB2 1 1
9 12768 1 1 76 ASN HB3 H 1.964 -9.486 -0.942 1.00 . A A . 495 ASN HB3 1 1
9 12769 1 1 76 ASN HD21 H 0.115 -10.149 0.869 1.00 . A A . 495 ASN HD21 1 1
9 12770 1 1 76 ASN HD22 H 0.470 -11.654 1.648 1.00 . A A . 495 ASN HD22 1 1
9 12771 1 1 76 ASN N N 4.594 -10.415 -0.323 1.00 . A A . 495 ASN N 1 1
9 12772 1 1 76 ASN ND2 N 0.776 -10.847 1.143 1.00 . A A . 495 ASN ND2 1 1
9 12773 1 1 76 ASN O O 5.013 -9.378 2.098 1.00 . A A . 495 ASN O 1 1
9 12774 1 1 76 ASN OD1 O 2.929 -11.508 1.134 1.00 . A A . 495 ASN OD1 1 1
9 12775 1 1 77 TYR C C 3.241 -6.907 3.907 1.00 . A A . 496 TYR C 1 1
9 12776 1 1 77 TYR CA C 4.368 -6.789 2.878 1.00 . A A . 496 TYR CA 1 1
9 12777 1 1 77 TYR CB C 4.599 -5.311 2.559 1.00 . A A . 496 TYR CB 1 1
9 12778 1 1 77 TYR CD1 C 7.011 -5.491 1.847 1.00 . A A . 496 TYR CD1 1 1
9 12779 1 1 77 TYR CD2 C 5.474 -4.399 0.377 1.00 . A A . 496 TYR CD2 1 1
9 12780 1 1 77 TYR CE1 C 8.076 -5.254 0.908 1.00 . A A . 496 TYR CE1 1 1
9 12781 1 1 77 TYR CE2 C 6.539 -4.162 -0.562 1.00 . A A . 496 TYR CE2 1 1
9 12782 1 1 77 TYR CG C 5.731 -5.059 1.562 1.00 . A A . 496 TYR CG 1 1
9 12783 1 1 77 TYR CZ C 7.788 -4.601 -0.250 1.00 . A A . 496 TYR CZ 1 1
9 12784 1 1 77 TYR H H 3.457 -6.840 1.006 1.00 . A A . 496 TYR H 1 1
9 12785 1 1 77 TYR HA H 5.252 -7.300 3.259 1.00 . A A . 496 TYR HA 1 1
9 12786 1 1 77 TYR HB2 H 3.677 -4.887 2.161 1.00 . A A . 496 TYR HB2 1 1
9 12787 1 1 77 TYR HB3 H 4.820 -4.780 3.485 1.00 . A A . 496 TYR HB3 1 1
9 12788 1 1 77 TYR HD1 H 7.214 -6.012 2.782 1.00 . A A . 496 TYR HD1 1 1
9 12789 1 1 77 TYR HD2 H 4.463 -4.058 0.152 1.00 . A A . 496 TYR HD2 1 1
9 12790 1 1 77 TYR HE1 H 9.091 -5.590 1.120 1.00 . A A . 496 TYR HE1 1 1
9 12791 1 1 77 TYR HE2 H 6.350 -3.643 -1.501 1.00 . A A . 496 TYR HE2 1 1
9 12792 1 1 77 TYR HH H 8.417 -4.102 -2.021 1.00 . A A . 496 TYR HH 1 1
9 12793 1 1 77 TYR N N 3.994 -7.416 1.622 1.00 . A A . 496 TYR N 1 1
9 12794 1 1 77 TYR O O 2.070 -6.998 3.542 1.00 . A A . 496 TYR O 1 1
9 12795 1 1 77 TYR OH O 8.795 -4.377 -1.137 1.00 . A A . 496 TYR OH 1 1
9 12796 1 1 78 SER C C 2.677 -5.720 7.086 1.00 . A A . 497 SER C 1 1
9 12797 1 1 78 SER CA C 2.674 -7.006 6.256 1.00 . A A . 497 SER CA 1 1
9 12798 1 1 78 SER CB C 2.976 -8.213 7.146 1.00 . A A . 497 SER CB 1 1
9 12799 1 1 78 SER H H 4.590 -6.826 5.460 1.00 . A A . 497 SER H 1 1
9 12800 1 1 78 SER HA H 1.707 -7.146 5.772 1.00 . A A . 497 SER HA 1 1
9 12801 1 1 78 SER HB2 H 2.948 -9.122 6.545 1.00 . A A . 497 SER HB2 1 1
9 12802 1 1 78 SER HB3 H 3.987 -8.126 7.544 1.00 . A A . 497 SER HB3 1 1
9 12803 1 1 78 SER HG H 1.749 -9.277 8.316 1.00 . A A . 497 SER HG 1 1
9 12804 1 1 78 SER N N 3.635 -6.901 5.172 1.00 . A A . 497 SER N 1 1
9 12805 1 1 78 SER O O 3.736 -5.156 7.357 1.00 . A A . 497 SER O 1 1
9 12806 1 1 78 SER OG O 2.051 -8.328 8.223 1.00 . A A . 497 SER OG 1 1
9 12807 1 1 79 PHE C C 0.304 -4.285 9.373 1.00 . A A . 498 PHE C 1 1
9 12808 1 1 79 PHE CA C 1.334 -4.087 8.259 1.00 . A A . 498 PHE CA 1 1
9 12809 1 1 79 PHE CB C 0.840 -2.990 7.314 1.00 . A A . 498 PHE CB 1 1
9 12810 1 1 79 PHE CD1 C 2.731 -2.374 5.792 1.00 . A A . 498 PHE CD1 1 1
9 12811 1 1 79 PHE CD2 C 0.938 -3.604 4.888 1.00 . A A . 498 PHE CD2 1 1
9 12812 1 1 79 PHE CE1 C 3.370 -2.373 4.523 1.00 . A A . 498 PHE CE1 1 1
9 12813 1 1 79 PHE CE2 C 1.576 -3.604 3.620 1.00 . A A . 498 PHE CE2 1 1
9 12814 1 1 79 PHE CG C 1.529 -2.989 5.947 1.00 . A A . 498 PHE CG 1 1
9 12815 1 1 79 PHE CZ C 2.779 -2.988 3.464 1.00 . A A . 498 PHE CZ 1 1
9 12816 1 1 79 PHE H H 0.625 -5.761 7.241 1.00 . A A . 498 PHE H 1 1
9 12817 1 1 79 PHE HA H 2.306 -3.869 8.700 1.00 . A A . 498 PHE HA 1 1
9 12818 1 1 79 PHE HB2 H -0.234 -3.105 7.168 1.00 . A A . 498 PHE HB2 1 1
9 12819 1 1 79 PHE HB3 H 0.995 -2.020 7.787 1.00 . A A . 498 PHE HB3 1 1
9 12820 1 1 79 PHE HD1 H 3.205 -1.881 6.641 1.00 . A A . 498 PHE HD1 1 1
9 12821 1 1 79 PHE HD2 H -0.026 -4.098 5.013 1.00 . A A . 498 PHE HD2 1 1
9 12822 1 1 79 PHE HE1 H 4.334 -1.880 4.399 1.00 . A A . 498 PHE HE1 1 1
9 12823 1 1 79 PHE HE2 H 1.103 -4.097 2.771 1.00 . A A . 498 PHE HE2 1 1
9 12824 1 1 79 PHE HZ H 3.269 -2.988 2.491 1.00 . A A . 498 PHE HZ 1 1
9 12825 1 1 79 PHE N N 1.481 -5.296 7.466 1.00 . A A . 498 PHE N 1 1
9 12826 1 1 79 PHE O O -0.703 -4.964 9.179 1.00 . A A . 498 PHE O 1 1
9 12827 1 1 80 SER C C -1.155 -2.519 11.770 1.00 . A A . 499 SER C 1 1
9 12828 1 1 80 SER CA C -0.296 -3.781 11.661 1.00 . A A . 499 SER CA 1 1
9 12829 1 1 80 SER CB C 0.494 -3.998 12.953 1.00 . A A . 499 SER CB 1 1
9 12830 1 1 80 SER H H 1.413 -3.128 10.665 1.00 . A A . 499 SER H 1 1
9 12831 1 1 80 SER HA H -0.920 -4.653 11.466 1.00 . A A . 499 SER HA 1 1
9 12832 1 1 80 SER HB2 H 0.078 -3.372 13.742 1.00 . A A . 499 SER HB2 1 1
9 12833 1 1 80 SER HB3 H 0.384 -5.033 13.276 1.00 . A A . 499 SER HB3 1 1
9 12834 1 1 80 SER HG H 2.132 -2.929 13.377 1.00 . A A . 499 SER HG 1 1
9 12835 1 1 80 SER N N 0.592 -3.679 10.516 1.00 . A A . 499 SER N 1 1
9 12836 1 1 80 SER O O -0.724 -1.435 11.381 1.00 . A A . 499 SER O 1 1
9 12837 1 1 80 SER OG O 1.878 -3.698 12.790 1.00 . A A . 499 SER OG 1 1
9 12838 1 1 81 THR C C -2.511 -0.284 12.650 1.00 . A A . 500 THR C 1 1
9 12839 1 1 81 THR CA C -3.279 -1.594 12.466 1.00 . A A . 500 THR CA 1 1
9 12840 1 1 81 THR CB C -4.209 -1.923 13.636 1.00 . A A . 500 THR CB 1 1
9 12841 1 1 81 THR CG2 C -4.974 -3.231 13.425 1.00 . A A . 500 THR CG2 1 1
9 12842 1 1 81 THR H H -2.698 -3.589 12.615 1.00 . A A . 500 THR H 1 1
9 12843 1 1 81 THR HA H -3.864 -1.496 11.552 1.00 . A A . 500 THR HA 1 1
9 12844 1 1 81 THR HB H -4.893 -1.098 13.832 1.00 . A A . 500 THR HB 1 1
9 12845 1 1 81 THR HG1 H -3.306 -1.443 15.357 1.00 . A A . 500 THR HG1 1 1
9 12846 1 1 81 THR HG21 H -5.769 -3.310 14.167 1.00 . A A . 500 THR HG21 1 1
9 12847 1 1 81 THR HG22 H -5.407 -3.241 12.425 1.00 . A A . 500 THR HG22 1 1
9 12848 1 1 81 THR HG23 H -4.291 -4.073 13.534 1.00 . A A . 500 THR HG23 1 1
9 12849 1 1 81 THR N N -2.355 -2.703 12.301 1.00 . A A . 500 THR N 1 1
9 12850 1 1 81 THR O O -1.473 -0.255 13.311 1.00 . A A . 500 THR O 1 1
9 12851 1 1 81 THR OG1 O -3.322 -2.209 14.714 1.00 . A A . 500 THR OG1 1 1
9 12852 1 1 82 GLY C C -2.185 2.668 10.753 1.00 . A A . 501 GLY C 1 1
9 12853 1 1 82 GLY CA C -2.428 2.080 12.144 1.00 . A A . 501 GLY CA 1 1
9 12854 1 1 82 GLY H H -3.894 0.738 11.519 1.00 . A A . 501 GLY H 1 1
9 12855 1 1 82 GLY HA2 H -3.066 2.751 12.720 1.00 . A A . 501 GLY HA2 1 1
9 12856 1 1 82 GLY HA3 H -1.482 2.002 12.680 1.00 . A A . 501 GLY HA3 1 1
9 12857 1 1 82 GLY N N -3.050 0.770 12.055 1.00 . A A . 501 GLY N 1 1
9 12858 1 1 82 GLY O O -2.965 2.433 9.831 1.00 . A A . 501 GLY O 1 1
9 12859 1 1 83 THR C C 0.718 3.759 9.038 1.00 . A A . 502 THR C 1 1
9 12860 1 1 83 THR CA C -0.745 4.045 9.382 1.00 . A A . 502 THR CA 1 1
9 12861 1 1 83 THR CB C -1.064 5.538 9.485 1.00 . A A . 502 THR CB 1 1
9 12862 1 1 83 THR CG2 C -1.251 6.194 8.115 1.00 . A A . 502 THR CG2 1 1
9 12863 1 1 83 THR H H -0.471 3.607 11.400 1.00 . A A . 502 THR H 1 1
9 12864 1 1 83 THR HA H -1.352 3.597 8.595 1.00 . A A . 502 THR HA 1 1
9 12865 1 1 83 THR HB H -0.303 6.059 10.066 1.00 . A A . 502 THR HB 1 1
9 12866 1 1 83 THR HG1 H -2.602 6.516 10.313 1.00 . A A . 502 THR HG1 1 1
9 12867 1 1 83 THR HG21 H -0.415 6.864 7.917 1.00 . A A . 502 THR HG21 1 1
9 12868 1 1 83 THR HG22 H -1.288 5.423 7.346 1.00 . A A . 502 THR HG22 1 1
9 12869 1 1 83 THR HG23 H -2.181 6.761 8.107 1.00 . A A . 502 THR HG23 1 1
9 12870 1 1 83 THR N N -1.101 3.421 10.645 1.00 . A A . 502 THR N 1 1
9 12871 1 1 83 THR O O 1.584 3.803 9.910 1.00 . A A . 502 THR O 1 1
9 12872 1 1 83 THR OG1 O -2.364 5.576 10.068 1.00 . A A . 502 THR OG1 1 1
9 12873 1 1 84 SER C C 2.575 3.948 6.004 1.00 . A A . 503 SER C 1 1
9 12874 1 1 84 SER CA C 2.292 3.178 7.296 1.00 . A A . 503 SER CA 1 1
9 12875 1 1 84 SER CB C 2.481 1.677 7.072 1.00 . A A . 503 SER CB 1 1
9 12876 1 1 84 SER H H 0.238 3.439 7.062 1.00 . A A . 503 SER H 1 1
9 12877 1 1 84 SER HA H 2.956 3.512 8.093 1.00 . A A . 503 SER HA 1 1
9 12878 1 1 84 SER HB2 H 3.389 1.508 6.493 1.00 . A A . 503 SER HB2 1 1
9 12879 1 1 84 SER HB3 H 2.618 1.181 8.032 1.00 . A A . 503 SER HB3 1 1
9 12880 1 1 84 SER HG H 1.542 1.082 5.407 1.00 . A A . 503 SER HG 1 1
9 12881 1 1 84 SER N N 0.948 3.472 7.765 1.00 . A A . 503 SER N 1 1
9 12882 1 1 84 SER O O 1.667 4.189 5.210 1.00 . A A . 503 SER O 1 1
9 12883 1 1 84 SER OG O 1.371 1.095 6.393 1.00 . A A . 503 SER OG 1 1
9 12884 1 1 85 THR C C 5.217 4.212 3.812 1.00 . A A . 504 THR C 1 1
9 12885 1 1 85 THR CA C 4.251 5.049 4.653 1.00 . A A . 504 THR CA 1 1
9 12886 1 1 85 THR CB C 4.844 6.383 5.111 1.00 . A A . 504 THR CB 1 1
9 12887 1 1 85 THR CG2 C 5.466 7.174 3.959 1.00 . A A . 504 THR CG2 1 1
9 12888 1 1 85 THR H H 4.569 4.111 6.485 1.00 . A A . 504 THR H 1 1
9 12889 1 1 85 THR HA H 3.370 5.235 4.038 1.00 . A A . 504 THR HA 1 1
9 12890 1 1 85 THR HB H 5.565 6.232 5.914 1.00 . A A . 504 THR HB 1 1
9 12891 1 1 85 THR HG1 H 3.331 6.811 6.349 1.00 . A A . 504 THR HG1 1 1
9 12892 1 1 85 THR HG21 H 5.311 6.636 3.023 1.00 . A A . 504 THR HG21 1 1
9 12893 1 1 85 THR HG22 H 4.996 8.155 3.896 1.00 . A A . 504 THR HG22 1 1
9 12894 1 1 85 THR HG23 H 6.535 7.294 4.136 1.00 . A A . 504 THR HG23 1 1
9 12895 1 1 85 THR N N 3.837 4.312 5.834 1.00 . A A . 504 THR N 1 1
9 12896 1 1 85 THR O O 6.104 3.553 4.352 1.00 . A A . 504 THR O 1 1
9 12897 1 1 85 THR OG1 O 3.709 7.156 5.490 1.00 . A A . 504 THR OG1 1 1
9 12898 1 1 86 TYR C C 6.525 4.452 0.576 1.00 . A A . 505 TYR C 1 1
9 12899 1 1 86 TYR CA C 5.852 3.518 1.584 1.00 . A A . 505 TYR CA 1 1
9 12900 1 1 86 TYR CB C 4.917 2.567 0.834 1.00 . A A . 505 TYR CB 1 1
9 12901 1 1 86 TYR CD1 C 6.586 1.606 -0.792 1.00 . A A . 505 TYR CD1 1 1
9 12902 1 1 86 TYR CD2 C 5.314 0.093 0.553 1.00 . A A . 505 TYR CD2 1 1
9 12903 1 1 86 TYR CE1 C 7.257 0.492 -1.411 1.00 . A A . 505 TYR CE1 1 1
9 12904 1 1 86 TYR CE2 C 5.985 -1.021 -0.066 1.00 . A A . 505 TYR CE2 1 1
9 12905 1 1 86 TYR CG C 5.629 1.383 0.177 1.00 . A A . 505 TYR CG 1 1
9 12906 1 1 86 TYR CZ C 6.923 -0.767 -1.017 1.00 . A A . 505 TYR CZ 1 1
9 12907 1 1 86 TYR H H 4.287 4.802 2.073 1.00 . A A . 505 TYR H 1 1
9 12908 1 1 86 TYR HA H 6.620 3.010 2.167 1.00 . A A . 505 TYR HA 1 1
9 12909 1 1 86 TYR HB2 H 4.168 2.187 1.529 1.00 . A A . 505 TYR HB2 1 1
9 12910 1 1 86 TYR HB3 H 4.383 3.129 0.067 1.00 . A A . 505 TYR HB3 1 1
9 12911 1 1 86 TYR HD1 H 6.835 2.625 -1.089 1.00 . A A . 505 TYR HD1 1 1
9 12912 1 1 86 TYR HD2 H 4.558 -0.082 1.318 1.00 . A A . 505 TYR HD2 1 1
9 12913 1 1 86 TYR HE1 H 8.015 0.653 -2.177 1.00 . A A . 505 TYR HE1 1 1
9 12914 1 1 86 TYR HE2 H 5.746 -2.045 0.221 1.00 . A A . 505 TYR HE2 1 1
9 12915 1 1 86 TYR HH H 8.284 -2.155 -1.004 1.00 . A A . 505 TYR HH 1 1
9 12916 1 1 86 TYR N N 5.011 4.264 2.504 1.00 . A A . 505 TYR N 1 1
9 12917 1 1 86 TYR O O 5.848 5.134 -0.192 1.00 . A A . 505 TYR O 1 1
9 12918 1 1 86 TYR OH O 7.556 -1.819 -1.602 1.00 . A A . 505 TYR OH 1 1
9 12919 1 1 87 THR C C 9.512 4.432 -1.187 1.00 . A A . 506 THR C 1 1
9 12920 1 1 87 THR CA C 8.622 5.292 -0.288 1.00 . A A . 506 THR CA 1 1
9 12921 1 1 87 THR CB C 9.404 6.298 0.558 1.00 . A A . 506 THR CB 1 1
9 12922 1 1 87 THR CG2 C 10.434 7.078 -0.262 1.00 . A A . 506 THR CG2 1 1
9 12923 1 1 87 THR H H 8.393 3.895 1.239 1.00 . A A . 506 THR H 1 1
9 12924 1 1 87 THR HA H 7.930 5.825 -0.940 1.00 . A A . 506 THR HA 1 1
9 12925 1 1 87 THR HB H 9.875 5.808 1.410 1.00 . A A . 506 THR HB 1 1
9 12926 1 1 87 THR HG1 H 8.856 7.986 1.484 1.00 . A A . 506 THR HG1 1 1
9 12927 1 1 87 THR HG21 H 10.998 7.739 0.396 1.00 . A A . 506 THR HG21 1 1
9 12928 1 1 87 THR HG22 H 11.117 6.379 -0.746 1.00 . A A . 506 THR HG22 1 1
9 12929 1 1 87 THR HG23 H 9.923 7.670 -1.021 1.00 . A A . 506 THR HG23 1 1
9 12930 1 1 87 THR N N 7.850 4.453 0.612 1.00 . A A . 506 THR N 1 1
9 12931 1 1 87 THR O O 10.341 3.666 -0.697 1.00 . A A . 506 THR O 1 1
9 12932 1 1 87 THR OG1 O 8.434 7.278 0.917 1.00 . A A . 506 THR OG1 1 1
9 12933 1 1 88 PRO C C 11.502 4.394 -3.612 1.00 . A A . 507 PRO C 1 1
9 12934 1 1 88 PRO CA C 10.081 3.839 -3.494 1.00 . A A . 507 PRO CA 1 1
9 12935 1 1 88 PRO CB C 9.293 3.943 -4.790 1.00 . A A . 507 PRO CB 1 1
9 12936 1 1 88 PRO CD C 8.335 5.490 -3.139 1.00 . A A . 507 PRO CD 1 1
9 12937 1 1 88 PRO CG C 8.357 5.127 -4.615 1.00 . A A . 507 PRO CG 1 1
9 12938 1 1 88 PRO HA H 10.182 2.889 -3.197 1.00 . A A . 507 PRO HA 1 1
9 12939 1 1 88 PRO HB2 H 9.958 4.093 -5.640 1.00 . A A . 507 PRO HB2 1 1
9 12940 1 1 88 PRO HB3 H 8.733 3.027 -4.981 1.00 . A A . 507 PRO HB3 1 1
9 12941 1 1 88 PRO HD2 H 8.606 6.534 -2.983 1.00 . A A . 507 PRO HD2 1 1
9 12942 1 1 88 PRO HD3 H 7.341 5.351 -2.712 1.00 . A A . 507 PRO HD3 1 1
9 12943 1 1 88 PRO HG2 H 8.697 5.974 -5.211 1.00 . A A . 507 PRO HG2 1 1
9 12944 1 1 88 PRO HG3 H 7.355 4.876 -4.962 1.00 . A A . 507 PRO HG3 1 1
9 12945 1 1 88 PRO N N 9.306 4.592 -2.522 1.00 . A A . 507 PRO N 1 1
9 12946 1 1 88 PRO O O 11.703 5.607 -3.572 1.00 . A A . 507 PRO O 1 1
9 12947 1 1 89 GLY C C 14.004 5.071 -4.803 1.00 . A A . 508 GLY C 1 1
9 12948 1 1 89 GLY CA C 13.846 3.863 -3.878 1.00 . A A . 508 GLY CA 1 1
9 12949 1 1 89 GLY H H 12.278 2.495 -3.786 1.00 . A A . 508 GLY H 1 1
9 12950 1 1 89 GLY HA2 H 14.250 4.099 -2.894 1.00 . A A . 508 GLY HA2 1 1
9 12951 1 1 89 GLY HA3 H 14.424 3.025 -4.267 1.00 . A A . 508 GLY HA3 1 1
9 12952 1 1 89 GLY N N 12.450 3.480 -3.754 1.00 . A A . 508 GLY N 1 1
9 12953 1 1 89 GLY O O 14.051 6.210 -4.341 1.00 . A A . 508 GLY O 1 1
9 12954 1 1 90 ASN C C 15.720 6.088 -7.328 1.00 . A A . 509 ASN C 1 1
9 12955 1 1 90 ASN CA C 14.231 5.830 -7.088 1.00 . A A . 509 ASN CA 1 1
9 12956 1 1 90 ASN CB C 13.595 7.137 -6.612 1.00 . A A . 509 ASN CB 1 1
9 12957 1 1 90 ASN CG C 13.209 8.024 -7.797 1.00 . A A . 509 ASN CG 1 1
9 12958 1 1 90 ASN H H 14.040 3.853 -6.462 1.00 . A A . 509 ASN H 1 1
9 12959 1 1 90 ASN HA H 13.724 5.457 -7.978 1.00 . A A . 509 ASN HA 1 1
9 12960 1 1 90 ASN HB2 H 12.711 6.919 -6.013 1.00 . A A . 509 ASN HB2 1 1
9 12961 1 1 90 ASN HB3 H 14.293 7.671 -5.966 1.00 . A A . 509 ASN HB3 1 1
9 12962 1 1 90 ASN HD21 H 11.573 6.863 -8.072 1.00 . A A . 509 ASN HD21 1 1
9 12963 1 1 90 ASN HD22 H 11.747 8.174 -9.190 1.00 . A A . 509 ASN HD22 1 1
9 12964 1 1 90 ASN N N 14.080 4.782 -6.094 1.00 . A A . 509 ASN N 1 1
9 12965 1 1 90 ASN ND2 N 12.083 7.656 -8.403 1.00 . A A . 509 ASN ND2 1 1
9 12966 1 1 90 ASN O O 16.197 7.207 -7.145 1.00 . A A . 509 ASN O 1 1
9 12967 1 1 90 ASN OD1 O 13.888 8.978 -8.140 1.00 . A A . 509 ASN OD1 1 1
9 12968 1 1 91 SER C C 18.476 3.744 -7.956 1.00 . A A . 510 SER C 1 1
9 12969 1 1 91 SER CA C 17.838 5.133 -8.001 1.00 . A A . 510 SER CA 1 1
9 12970 1 1 91 SER CB C 18.522 6.064 -6.998 1.00 . A A . 510 SER CB 1 1
9 12971 1 1 91 SER H H 16.017 4.128 -7.881 1.00 . A A . 510 SER H 1 1
9 12972 1 1 91 SER HA H 17.915 5.558 -9.002 1.00 . A A . 510 SER HA 1 1
9 12973 1 1 91 SER HB2 H 17.862 6.228 -6.146 1.00 . A A . 510 SER HB2 1 1
9 12974 1 1 91 SER HB3 H 19.424 5.586 -6.616 1.00 . A A . 510 SER HB3 1 1
9 12975 1 1 91 SER HG H 19.799 7.290 -7.932 1.00 . A A . 510 SER HG 1 1
9 12976 1 1 91 SER N N 16.413 5.035 -7.734 1.00 . A A . 510 SER N 1 1
9 12977 1 1 91 SER O O 18.979 3.254 -8.966 1.00 . A A . 510 SER O 1 1
9 12978 1 1 91 SER OG O 18.863 7.319 -7.582 1.00 . A A . 510 SER OG 1 1
9 12979 1 1 92 GLY C C 18.525 1.204 -5.268 1.00 . A A . 511 GLY C 1 1
9 12980 1 1 92 GLY CA C 19.003 1.823 -6.583 1.00 . A A . 511 GLY CA 1 1
9 12981 1 1 92 GLY H H 18.024 3.551 -5.957 1.00 . A A . 511 GLY H 1 1
9 12982 1 1 92 GLY HA2 H 18.721 1.179 -7.416 1.00 . A A . 511 GLY HA2 1 1
9 12983 1 1 92 GLY HA3 H 20.091 1.887 -6.585 1.00 . A A . 511 GLY HA3 1 1
9 12984 1 1 92 GLY N N 18.435 3.147 -6.774 1.00 . A A . 511 GLY N 1 1
9 12985 1 1 92 GLY O O 19.219 0.379 -4.677 1.00 . A A . 511 GLY O 1 1
9 12986 1 1 93 ASN C C 15.443 0.415 -3.927 1.00 . A A . 512 ASN C 1 1
9 12987 1 1 93 ASN CA C 16.762 1.125 -3.615 1.00 . A A . 512 ASN CA 1 1
9 12988 1 1 93 ASN CB C 16.464 2.268 -2.641 1.00 . A A . 512 ASN CB 1 1
9 12989 1 1 93 ASN CG C 15.555 1.797 -1.504 1.00 . A A . 512 ASN CG 1 1
9 12990 1 1 93 ASN H H 16.782 2.298 -5.336 1.00 . A A . 512 ASN H 1 1
9 12991 1 1 93 ASN HA H 17.511 0.451 -3.200 1.00 . A A . 512 ASN HA 1 1
9 12992 1 1 93 ASN HB2 H 17.398 2.652 -2.230 1.00 . A A . 512 ASN HB2 1 1
9 12993 1 1 93 ASN HB3 H 15.989 3.091 -3.175 1.00 . A A . 512 ASN HB3 1 1
9 12994 1 1 93 ASN HD21 H 13.989 1.885 -2.784 1.00 . A A . 512 ASN HD21 1 1
9 12995 1 1 93 ASN HD22 H 13.603 1.373 -1.175 1.00 . A A . 512 ASN HD22 1 1
9 12996 1 1 93 ASN N N 17.341 1.627 -4.849 1.00 . A A . 512 ASN N 1 1
9 12997 1 1 93 ASN ND2 N 14.277 1.675 -1.849 1.00 . A A . 512 ASN ND2 1 1
9 12998 1 1 93 ASN O O 14.848 0.638 -4.980 1.00 . A A . 512 ASN O 1 1
9 12999 1 1 93 ASN OD1 O 15.986 1.560 -0.388 1.00 . A A . 512 ASN OD1 1 1
9 13000 1 1 94 ALA C C 12.614 -0.310 -2.683 1.00 . A A . 513 ALA C 1 1
9 13001 1 1 94 ALA CA C 13.788 -1.170 -3.155 1.00 . A A . 513 ALA CA 1 1
9 13002 1 1 94 ALA CB C 13.884 -2.493 -2.393 1.00 . A A . 513 ALA CB 1 1
9 13003 1 1 94 ALA H H 15.514 -0.601 -2.139 1.00 . A A . 513 ALA H 1 1
9 13004 1 1 94 ALA HA H 13.666 -1.385 -4.217 1.00 . A A . 513 ALA HA 1 1
9 13005 1 1 94 ALA HB1 H 12.968 -3.065 -2.541 1.00 . A A . 513 ALA HB1 1 1
9 13006 1 1 94 ALA HB2 H 14.734 -3.066 -2.765 1.00 . A A . 513 ALA HB2 1 1
9 13007 1 1 94 ALA HB3 H 14.019 -2.292 -1.331 1.00 . A A . 513 ALA HB3 1 1
9 13008 1 1 94 ALA N N 15.025 -0.426 -2.993 1.00 . A A . 513 ALA N 1 1
9 13009 1 1 94 ALA O O 12.435 0.814 -3.151 1.00 . A A . 513 ALA O 1 1
9 13010 1 1 95 GLY C C 10.766 -0.086 0.304 1.00 . A A . 514 GLY C 1 1
9 13011 1 1 95 GLY CA C 10.692 -0.168 -1.222 1.00 . A A . 514 GLY CA 1 1
9 13012 1 1 95 GLY H H 11.996 -1.784 -1.386 1.00 . A A . 514 GLY H 1 1
9 13013 1 1 95 GLY HA2 H 10.644 0.837 -1.642 1.00 . A A . 514 GLY HA2 1 1
9 13014 1 1 95 GLY HA3 H 9.777 -0.681 -1.518 1.00 . A A . 514 GLY HA3 1 1
9 13015 1 1 95 GLY N N 11.844 -0.870 -1.762 1.00 . A A . 514 GLY N 1 1
9 13016 1 1 95 GLY O O 10.702 -1.107 0.988 1.00 . A A . 514 GLY O 1 1
9 13017 1 1 96 THR C C 9.589 1.603 2.811 1.00 . A A . 515 THR C 1 1
9 13018 1 1 96 THR CA C 10.982 1.366 2.226 1.00 . A A . 515 THR CA 1 1
9 13019 1 1 96 THR CB C 11.947 2.530 2.464 1.00 . A A . 515 THR CB 1 1
9 13020 1 1 96 THR CG2 C 13.411 2.088 2.456 1.00 . A A . 515 THR CG2 1 1
9 13021 1 1 96 THR H H 10.950 1.963 0.230 1.00 . A A . 515 THR H 1 1
9 13022 1 1 96 THR HA H 11.377 0.465 2.695 1.00 . A A . 515 THR HA 1 1
9 13023 1 1 96 THR HB H 11.703 3.055 3.387 1.00 . A A . 515 THR HB 1 1
9 13024 1 1 96 THR HG1 H 11.951 4.295 1.521 1.00 . A A . 515 THR HG1 1 1
9 13025 1 1 96 THR HG21 H 14.056 2.966 2.447 1.00 . A A . 515 THR HG21 1 1
9 13026 1 1 96 THR HG22 H 13.617 1.496 3.349 1.00 . A A . 515 THR HG22 1 1
9 13027 1 1 96 THR HG23 H 13.605 1.485 1.569 1.00 . A A . 515 THR HG23 1 1
9 13028 1 1 96 THR N N 10.899 1.138 0.793 1.00 . A A . 515 THR N 1 1
9 13029 1 1 96 THR O O 8.772 2.302 2.213 1.00 . A A . 515 THR O 1 1
9 13030 1 1 96 THR OG1 O 11.820 3.331 1.292 1.00 . A A . 515 THR OG1 1 1
9 13031 1 1 97 ILE C C 8.302 1.699 6.051 1.00 . A A . 516 ILE C 1 1
9 13032 1 1 97 ILE CA C 8.078 1.144 4.643 1.00 . A A . 516 ILE CA 1 1
9 13033 1 1 97 ILE CB C 7.316 -0.183 4.619 1.00 . A A . 516 ILE CB 1 1
9 13034 1 1 97 ILE CD1 C 6.955 -2.335 3.355 1.00 . A A . 516 ILE CD1 1 1
9 13035 1 1 97 ILE CG1 C 7.553 -0.928 3.304 1.00 . A A . 516 ILE CG1 1 1
9 13036 1 1 97 ILE CG2 C 5.827 0.035 4.894 1.00 . A A . 516 ILE CG2 1 1
9 13037 1 1 97 ILE H H 10.030 0.440 4.451 1.00 . A A . 516 ILE H 1 1
9 13038 1 1 97 ILE HA H 7.488 1.864 4.077 1.00 . A A . 516 ILE HA 1 1
9 13039 1 1 97 ILE HB H 7.703 -0.813 5.420 1.00 . A A . 516 ILE HB 1 1
9 13040 1 1 97 ILE HD11 H 6.062 -2.373 2.731 1.00 . A A . 516 ILE HD11 1 1
9 13041 1 1 97 ILE HD12 H 7.687 -3.054 2.987 1.00 . A A . 516 ILE HD12 1 1
9 13042 1 1 97 ILE HD13 H 6.691 -2.580 4.384 1.00 . A A . 516 ILE HD13 1 1
9 13043 1 1 97 ILE HG12 H 7.108 -0.369 2.480 1.00 . A A . 516 ILE HG12 1 1
9 13044 1 1 97 ILE HG13 H 8.623 -0.990 3.105 1.00 . A A . 516 ILE HG13 1 1
9 13045 1 1 97 ILE HG21 H 5.680 1.020 5.337 1.00 . A A . 516 ILE HG21 1 1
9 13046 1 1 97 ILE HG22 H 5.272 -0.030 3.959 1.00 . A A . 516 ILE HG22 1 1
9 13047 1 1 97 ILE HG23 H 5.469 -0.730 5.583 1.00 . A A . 516 ILE HG23 1 1
9 13048 1 1 97 ILE N N 9.360 1.007 3.971 1.00 . A A . 516 ILE N 1 1
9 13049 1 1 97 ILE O O 9.232 1.287 6.744 1.00 . A A . 516 ILE O 1 1
9 13050 1 1 98 THR C C 6.192 3.126 8.483 1.00 . A A . 517 THR C 1 1
9 13051 1 1 98 THR CA C 7.527 3.241 7.745 1.00 . A A . 517 THR CA 1 1
9 13052 1 1 98 THR CB C 7.994 4.686 7.557 1.00 . A A . 517 THR CB 1 1
9 13053 1 1 98 THR CG2 C 9.495 4.784 7.276 1.00 . A A . 517 THR CG2 1 1
9 13054 1 1 98 THR H H 6.682 2.954 5.863 1.00 . A A . 517 THR H 1 1
9 13055 1 1 98 THR HA H 8.264 2.693 8.331 1.00 . A A . 517 THR HA 1 1
9 13056 1 1 98 THR HB H 7.718 5.299 8.415 1.00 . A A . 517 THR HB 1 1
9 13057 1 1 98 THR HG1 H 7.721 5.996 6.069 1.00 . A A . 517 THR HG1 1 1
9 13058 1 1 98 THR HG21 H 9.681 4.585 6.221 1.00 . A A . 517 THR HG21 1 1
9 13059 1 1 98 THR HG22 H 9.847 5.785 7.524 1.00 . A A . 517 THR HG22 1 1
9 13060 1 1 98 THR HG23 H 10.027 4.051 7.884 1.00 . A A . 517 THR HG23 1 1
9 13061 1 1 98 THR N N 7.435 2.625 6.432 1.00 . A A . 517 THR N 1 1
9 13062 1 1 98 THR O O 5.156 2.880 7.865 1.00 . A A . 517 THR O 1 1
9 13063 1 1 98 THR OG1 O 7.385 5.092 6.335 1.00 . A A . 517 THR OG1 1 1
9 13064 1 1 99 SER C C 4.632 4.631 11.051 1.00 . A A . 518 SER C 1 1
9 13065 1 1 99 SER CA C 5.067 3.228 10.622 1.00 . A A . 518 SER CA 1 1
9 13066 1 1 99 SER CB C 5.310 2.348 11.850 1.00 . A A . 518 SER CB 1 1
9 13067 1 1 99 SER H H 7.104 3.509 10.287 1.00 . A A . 518 SER H 1 1
9 13068 1 1 99 SER HA H 4.307 2.768 9.991 1.00 . A A . 518 SER HA 1 1
9 13069 1 1 99 SER HB2 H 6.196 2.700 12.378 1.00 . A A . 518 SER HB2 1 1
9 13070 1 1 99 SER HB3 H 4.470 2.446 12.537 1.00 . A A . 518 SER HB3 1 1
9 13071 1 1 99 SER HG H 5.908 0.482 12.255 1.00 . A A . 518 SER HG 1 1
9 13072 1 1 99 SER N N 6.258 3.309 9.793 1.00 . A A . 518 SER N 1 1
9 13073 1 1 99 SER O O 5.083 5.137 12.077 1.00 . A A . 518 SER O 1 1
9 13074 1 1 99 SER OG O 5.479 0.977 11.500 1.00 . A A . 518 SER OG 1 1
9 13075 1 1 100 GLY C C 3.314 7.434 9.278 1.00 . A A . 519 GLY C 1 1
9 13076 1 1 100 GLY CA C 3.260 6.552 10.527 1.00 . A A . 519 GLY CA 1 1
9 13077 1 1 100 GLY H H 3.399 4.798 9.412 1.00 . A A . 519 GLY H 1 1
9 13078 1 1 100 GLY HA2 H 2.234 6.490 10.889 1.00 . A A . 519 GLY HA2 1 1
9 13079 1 1 100 GLY HA3 H 3.851 7.005 11.323 1.00 . A A . 519 GLY HA3 1 1
9 13080 1 1 100 GLY N N 3.761 5.218 10.244 1.00 . A A . 519 GLY N 1 1
9 13081 1 1 100 GLY O O 4.331 7.478 8.588 1.00 . A A . 519 GLY O 1 1
9 13082 1 1 101 ALA C C 3.198 10.070 7.968 1.00 . A A . 520 ALA C 1 1
9 13083 1 1 101 ALA CA C 2.114 8.995 7.873 1.00 . A A . 520 ALA CA 1 1
9 13084 1 1 101 ALA CB C 0.707 9.590 7.795 1.00 . A A . 520 ALA CB 1 1
9 13085 1 1 101 ALA H H 1.383 8.075 9.593 1.00 . A A . 520 ALA H 1 1
9 13086 1 1 101 ALA HA H 2.290 8.392 6.982 1.00 . A A . 520 ALA HA 1 1
9 13087 1 1 101 ALA HB1 H 0.463 10.071 8.742 1.00 . A A . 520 ALA HB1 1 1
9 13088 1 1 101 ALA HB2 H 0.668 10.327 6.993 1.00 . A A . 520 ALA HB2 1 1
9 13089 1 1 101 ALA HB3 H -0.013 8.797 7.594 1.00 . A A . 520 ALA HB3 1 1
9 13090 1 1 101 ALA N N 2.206 8.116 9.026 1.00 . A A . 520 ALA N 1 1
9 13091 1 1 101 ALA O O 3.681 10.375 9.058 1.00 . A A . 520 ALA O 1 1
9 13092 1 1 102 PRO C C 4.029 13.003 7.228 1.00 . A A . 521 PRO C 1 1
9 13093 1 1 102 PRO CA C 4.576 11.666 6.723 1.00 . A A . 521 PRO CA 1 1
9 13094 1 1 102 PRO CB C 5.004 11.712 5.265 1.00 . A A . 521 PRO CB 1 1
9 13095 1 1 102 PRO CD C 3.008 10.295 5.473 1.00 . A A . 521 PRO CD 1 1
9 13096 1 1 102 PRO CG C 3.892 11.035 4.482 1.00 . A A . 521 PRO CG 1 1
9 13097 1 1 102 PRO HA H 5.339 11.437 7.326 1.00 . A A . 521 PRO HA 1 1
9 13098 1 1 102 PRO HB2 H 5.146 12.740 4.932 1.00 . A A . 521 PRO HB2 1 1
9 13099 1 1 102 PRO HB3 H 5.954 11.197 5.120 1.00 . A A . 521 PRO HB3 1 1
9 13100 1 1 102 PRO HD2 H 1.968 10.610 5.388 1.00 . A A . 521 PRO HD2 1 1
9 13101 1 1 102 PRO HD3 H 3.030 9.219 5.298 1.00 . A A . 521 PRO HD3 1 1
9 13102 1 1 102 PRO HG2 H 3.311 11.772 3.928 1.00 . A A . 521 PRO HG2 1 1
9 13103 1 1 102 PRO HG3 H 4.307 10.342 3.750 1.00 . A A . 521 PRO HG3 1 1
9 13104 1 1 102 PRO N N 3.558 10.631 6.783 1.00 . A A . 521 PRO N 1 1
9 13105 1 1 102 PRO O O 2.838 13.281 7.093 1.00 . A A . 521 PRO O 1 1
9 13106 1 1 103 ALA C C 5.306 16.186 7.569 1.00 . A A . 522 ALA C 1 1
9 13107 1 1 103 ALA CA C 4.547 15.095 8.325 1.00 . A A . 522 ALA CA 1 1
9 13108 1 1 103 ALA CB C 4.816 15.134 9.831 1.00 . A A . 522 ALA CB 1 1
9 13109 1 1 103 ALA H H 5.891 13.560 7.904 1.00 . A A . 522 ALA H 1 1
9 13110 1 1 103 ALA HA H 3.478 15.223 8.156 1.00 . A A . 522 ALA HA 1 1
9 13111 1 1 103 ALA HB1 H 5.154 14.153 10.165 1.00 . A A . 522 ALA HB1 1 1
9 13112 1 1 103 ALA HB2 H 5.586 15.876 10.043 1.00 . A A . 522 ALA HB2 1 1
9 13113 1 1 103 ALA HB3 H 3.899 15.401 10.357 1.00 . A A . 522 ALA HB3 1 1
9 13114 1 1 103 ALA N N 4.925 13.794 7.799 1.00 . A A . 522 ALA N 1 1
9 13115 1 1 103 ALA O O 6.074 16.940 8.165 1.00 . A A . 522 ALA O 1 1
9 13116 1 1 104 GLY C C 7.191 17.382 5.802 1.00 . A A . 523 GLY C 1 1
9 13117 1 1 104 GLY CA C 5.717 17.224 5.423 1.00 . A A . 523 GLY CA 1 1
9 13118 1 1 104 GLY H H 4.438 15.621 5.790 1.00 . A A . 523 GLY H 1 1
9 13119 1 1 104 GLY HA2 H 5.636 16.924 4.378 1.00 . A A . 523 GLY HA2 1 1
9 13120 1 1 104 GLY HA3 H 5.208 18.183 5.519 1.00 . A A . 523 GLY HA3 1 1
9 13121 1 1 104 GLY N N 5.065 16.237 6.267 1.00 . A A . 523 GLY N 1 1
9 13122 1 1 104 GLY O O 7.942 16.408 5.806 1.00 . A A . 523 GLY O 1 1
10 13123 1 1 1 GLY C C -15.221 -10.447 14.145 1.00 . A A . 420 GLY C 1 1
10 13124 1 1 1 GLY CA C -16.540 -11.218 14.065 1.00 . A A . 420 GLY CA 1 1
10 13125 1 1 1 GLY H1 H -18.113 -9.853 14.044 1.00 . A A . 420 GLY H1 1 1
10 13126 1 1 1 GLY HA2 H -16.862 -11.498 15.068 1.00 . A A . 420 GLY HA2 1 1
10 13127 1 1 1 GLY HA3 H -16.391 -12.143 13.507 1.00 . A A . 420 GLY HA3 1 1
10 13128 1 1 1 GLY N N -17.571 -10.420 13.424 1.00 . A A . 420 GLY N 1 1
10 13129 1 1 1 GLY O O -14.146 -11.038 14.056 1.00 . A A . 420 GLY O 1 1
10 13130 1 1 2 GLY C C -14.521 -6.957 15.091 1.00 . A A . 421 GLY C 1 1
10 13131 1 1 2 GLY CA C -14.177 -8.280 14.405 1.00 . A A . 421 GLY CA 1 1
10 13132 1 1 2 GLY H H -16.224 -8.666 14.384 1.00 . A A . 421 GLY H 1 1
10 13133 1 1 2 GLY HA2 H -13.391 -8.790 14.962 1.00 . A A . 421 GLY HA2 1 1
10 13134 1 1 2 GLY HA3 H -13.785 -8.086 13.407 1.00 . A A . 421 GLY HA3 1 1
10 13135 1 1 2 GLY N N -15.346 -9.138 14.312 1.00 . A A . 421 GLY N 1 1
10 13136 1 1 2 GLY O O -15.694 -6.624 15.253 1.00 . A A . 421 GLY O 1 1
10 13137 1 1 3 THR C C -13.682 -3.823 15.114 1.00 . A A . 422 THR C 1 1
10 13138 1 1 3 THR CA C -13.655 -4.958 16.140 1.00 . A A . 422 THR CA 1 1
10 13139 1 1 3 THR CB C -12.544 -4.808 17.182 1.00 . A A . 422 THR CB 1 1
10 13140 1 1 3 THR CG2 C -11.358 -3.993 16.661 1.00 . A A . 422 THR CG2 1 1
10 13141 1 1 3 THR H H -12.526 -6.515 15.339 1.00 . A A . 422 THR H 1 1
10 13142 1 1 3 THR HA H -14.623 -4.961 16.639 1.00 . A A . 422 THR HA 1 1
10 13143 1 1 3 THR HB H -12.217 -5.783 17.544 1.00 . A A . 422 THR HB 1 1
10 13144 1 1 3 THR HG1 H -13.235 -3.049 17.839 1.00 . A A . 422 THR HG1 1 1
10 13145 1 1 3 THR HG21 H -10.614 -3.890 17.451 1.00 . A A . 422 THR HG21 1 1
10 13146 1 1 3 THR HG22 H -10.914 -4.504 15.807 1.00 . A A . 422 THR HG22 1 1
10 13147 1 1 3 THR HG23 H -11.703 -3.006 16.355 1.00 . A A . 422 THR HG23 1 1
10 13148 1 1 3 THR N N -13.477 -6.237 15.475 1.00 . A A . 422 THR N 1 1
10 13149 1 1 3 THR O O -13.931 -2.670 15.465 1.00 . A A . 422 THR O 1 1
10 13150 1 1 3 THR OG1 O -13.120 -3.980 18.187 1.00 . A A . 422 THR OG1 1 1
10 13151 1 1 4 GLY C C -12.125 -2.390 12.805 1.00 . A A . 423 GLY C 1 1
10 13152 1 1 4 GLY CA C -13.413 -3.215 12.789 1.00 . A A . 423 GLY CA 1 1
10 13153 1 1 4 GLY H H -13.220 -5.128 13.591 1.00 . A A . 423 GLY H 1 1
10 13154 1 1 4 GLY HA2 H -13.510 -3.727 11.831 1.00 . A A . 423 GLY HA2 1 1
10 13155 1 1 4 GLY HA3 H -14.274 -2.553 12.884 1.00 . A A . 423 GLY HA3 1 1
10 13156 1 1 4 GLY N N -13.422 -4.188 13.868 1.00 . A A . 423 GLY N 1 1
10 13157 1 1 4 GLY O O -12.120 -1.248 13.261 1.00 . A A . 423 GLY O 1 1
10 13158 1 1 5 ASN C C -9.603 -1.659 10.892 1.00 . A A . 424 ASN C 1 1
10 13159 1 1 5 ASN CA C -9.771 -2.338 12.252 1.00 . A A . 424 ASN CA 1 1
10 13160 1 1 5 ASN CB C -8.629 -3.342 12.423 1.00 . A A . 424 ASN CB 1 1
10 13161 1 1 5 ASN CG C -8.223 -3.466 13.893 1.00 . A A . 424 ASN CG 1 1
10 13162 1 1 5 ASN H H -11.075 -3.931 11.932 1.00 . A A . 424 ASN H 1 1
10 13163 1 1 5 ASN HA H -9.784 -1.625 13.076 1.00 . A A . 424 ASN HA 1 1
10 13164 1 1 5 ASN HB2 H -8.937 -4.317 12.045 1.00 . A A . 424 ASN HB2 1 1
10 13165 1 1 5 ASN HB3 H -7.771 -3.027 11.830 1.00 . A A . 424 ASN HB3 1 1
10 13166 1 1 5 ASN HD21 H -8.895 -5.375 13.870 1.00 . A A . 424 ASN HD21 1 1
10 13167 1 1 5 ASN HD22 H -8.245 -4.837 15.383 1.00 . A A . 424 ASN HD22 1 1
10 13168 1 1 5 ASN N N -11.062 -3.002 12.301 1.00 . A A . 424 ASN N 1 1
10 13169 1 1 5 ASN ND2 N -8.475 -4.658 14.426 1.00 . A A . 424 ASN ND2 1 1
10 13170 1 1 5 ASN O O -10.238 -2.051 9.915 1.00 . A A . 424 ASN O 1 1
10 13171 1 1 5 ASN OD1 O -7.714 -2.539 14.503 1.00 . A A . 424 ASN OD1 1 1
10 13172 1 1 6 LYS C C -6.974 0.154 9.408 1.00 . A A . 425 LYS C 1 1
10 13173 1 1 6 LYS CA C -8.483 0.087 9.647 1.00 . A A . 425 LYS CA 1 1
10 13174 1 1 6 LYS CB C -9.159 1.459 9.695 1.00 . A A . 425 LYS CB 1 1
10 13175 1 1 6 LYS CD C -9.855 1.836 7.301 1.00 . A A . 425 LYS CD 1 1
10 13176 1 1 6 LYS CE C -11.054 2.785 7.237 1.00 . A A . 425 LYS CE 1 1
10 13177 1 1 6 LYS CG C -8.889 2.249 8.413 1.00 . A A . 425 LYS CG 1 1
10 13178 1 1 6 LYS H H -8.229 -0.338 11.671 1.00 . A A . 425 LYS H 1 1
10 13179 1 1 6 LYS HA H -8.939 -0.468 8.828 1.00 . A A . 425 LYS HA 1 1
10 13180 1 1 6 LYS HB2 H -10.234 1.335 9.830 1.00 . A A . 425 LYS HB2 1 1
10 13181 1 1 6 LYS HB3 H -8.793 2.019 10.556 1.00 . A A . 425 LYS HB3 1 1
10 13182 1 1 6 LYS HD2 H -9.335 1.837 6.343 1.00 . A A . 425 LYS HD2 1 1
10 13183 1 1 6 LYS HD3 H -10.202 0.818 7.474 1.00 . A A . 425 LYS HD3 1 1
10 13184 1 1 6 LYS HE2 H -11.736 2.575 8.061 1.00 . A A . 425 LYS HE2 1 1
10 13185 1 1 6 LYS HE3 H -10.717 3.815 7.356 1.00 . A A . 425 LYS HE3 1 1
10 13186 1 1 6 LYS HG2 H -8.990 3.316 8.611 1.00 . A A . 425 LYS HG2 1 1
10 13187 1 1 6 LYS HG3 H -7.862 2.081 8.088 1.00 . A A . 425 LYS HG3 1 1
10 13188 1 1 6 LYS HZ2 H -12.106 1.691 5.809 1.00 . A A . 425 LYS HZ2 1 1
10 13189 1 1 6 LYS HZ3 H -12.569 3.250 5.884 1.00 . A A . 425 LYS HZ3 1 1
10 13190 1 1 6 LYS N N -8.743 -0.651 10.872 1.00 . A A . 425 LYS N 1 1
10 13191 1 1 6 LYS NZ N -11.765 2.635 5.947 1.00 . A A . 425 LYS NZ 1 1
10 13192 1 1 6 LYS O O -6.193 0.220 10.356 1.00 . A A . 425 LYS O 1 1
10 13193 1 1 7 VAL C C -5.025 1.211 6.632 1.00 . A A . 426 VAL C 1 1
10 13194 1 1 7 VAL CA C -5.205 0.191 7.758 1.00 . A A . 426 VAL CA 1 1
10 13195 1 1 7 VAL CB C -4.707 -1.206 7.384 1.00 . A A . 426 VAL CB 1 1
10 13196 1 1 7 VAL CG1 C -3.180 -1.236 7.288 1.00 . A A . 426 VAL CG1 1 1
10 13197 1 1 7 VAL CG2 C -5.214 -2.253 8.377 1.00 . A A . 426 VAL CG2 1 1
10 13198 1 1 7 VAL H H -7.249 0.080 7.369 1.00 . A A . 426 VAL H 1 1
10 13199 1 1 7 VAL HA H -4.644 0.528 8.629 1.00 . A A . 426 VAL HA 1 1
10 13200 1 1 7 VAL HB H -5.109 -1.454 6.401 1.00 . A A . 426 VAL HB 1 1
10 13201 1 1 7 VAL HG11 H -2.791 -2.023 7.934 1.00 . A A . 426 VAL HG11 1 1
10 13202 1 1 7 VAL HG12 H -2.884 -1.433 6.257 1.00 . A A . 426 VAL HG12 1 1
10 13203 1 1 7 VAL HG13 H -2.777 -0.274 7.604 1.00 . A A . 426 VAL HG13 1 1
10 13204 1 1 7 VAL HG21 H -6.297 -2.170 8.471 1.00 . A A . 426 VAL HG21 1 1
10 13205 1 1 7 VAL HG22 H -4.957 -3.250 8.017 1.00 . A A . 426 VAL HG22 1 1
10 13206 1 1 7 VAL HG23 H -4.751 -2.087 9.349 1.00 . A A . 426 VAL HG23 1 1
10 13207 1 1 7 VAL N N -6.608 0.134 8.134 1.00 . A A . 426 VAL N 1 1
10 13208 1 1 7 VAL O O -5.664 1.106 5.586 1.00 . A A . 426 VAL O 1 1
10 13209 1 1 8 THR C C -2.454 3.079 5.367 1.00 . A A . 427 THR C 1 1
10 13210 1 1 8 THR CA C -3.880 3.214 5.905 1.00 . A A . 427 THR CA 1 1
10 13211 1 1 8 THR CB C -4.156 4.568 6.563 1.00 . A A . 427 THR CB 1 1
10 13212 1 1 8 THR CG2 C -4.015 5.734 5.583 1.00 . A A . 427 THR CG2 1 1
10 13213 1 1 8 THR H H -3.636 2.253 7.737 1.00 . A A . 427 THR H 1 1
10 13214 1 1 8 THR HA H -4.555 3.075 5.061 1.00 . A A . 427 THR HA 1 1
10 13215 1 1 8 THR HB H -3.519 4.713 7.435 1.00 . A A . 427 THR HB 1 1
10 13216 1 1 8 THR HG1 H -5.765 3.706 7.383 1.00 . A A . 427 THR HG1 1 1
10 13217 1 1 8 THR HG21 H -3.027 6.181 5.689 1.00 . A A . 427 THR HG21 1 1
10 13218 1 1 8 THR HG22 H -4.141 5.369 4.563 1.00 . A A . 427 THR HG22 1 1
10 13219 1 1 8 THR HG23 H -4.778 6.483 5.797 1.00 . A A . 427 THR HG23 1 1
10 13220 1 1 8 THR N N -4.152 2.175 6.884 1.00 . A A . 427 THR N 1 1
10 13221 1 1 8 THR O O -1.512 2.892 6.135 1.00 . A A . 427 THR O 1 1
10 13222 1 1 8 THR OG1 O -5.549 4.531 6.861 1.00 . A A . 427 THR OG1 1 1
10 13223 1 1 9 ILE C C -0.890 4.208 2.390 1.00 . A A . 428 ILE C 1 1
10 13224 1 1 9 ILE CA C -1.046 3.071 3.401 1.00 . A A . 428 ILE CA 1 1
10 13225 1 1 9 ILE CB C -0.867 1.678 2.792 1.00 . A A . 428 ILE CB 1 1
10 13226 1 1 9 ILE CD1 C -1.541 -0.254 4.265 1.00 . A A . 428 ILE CD1 1 1
10 13227 1 1 9 ILE CG1 C -0.399 0.674 3.847 1.00 . A A . 428 ILE CG1 1 1
10 13228 1 1 9 ILE CG2 C 0.074 1.724 1.586 1.00 . A A . 428 ILE CG2 1 1
10 13229 1 1 9 ILE H H -3.112 3.332 3.433 1.00 . A A . 428 ILE H 1 1
10 13230 1 1 9 ILE HA H -0.283 3.186 4.171 1.00 . A A . 428 ILE HA 1 1
10 13231 1 1 9 ILE HB H -1.837 1.337 2.430 1.00 . A A . 428 ILE HB 1 1
10 13232 1 1 9 ILE HD11 H -2.131 -0.521 3.389 1.00 . A A . 428 ILE HD11 1 1
10 13233 1 1 9 ILE HD12 H -1.128 -1.158 4.714 1.00 . A A . 428 ILE HD12 1 1
10 13234 1 1 9 ILE HD13 H -2.176 0.254 4.990 1.00 . A A . 428 ILE HD13 1 1
10 13235 1 1 9 ILE HG12 H 0.428 0.085 3.452 1.00 . A A . 428 ILE HG12 1 1
10 13236 1 1 9 ILE HG13 H -0.022 1.208 4.720 1.00 . A A . 428 ILE HG13 1 1
10 13237 1 1 9 ILE HG21 H 0.375 0.710 1.322 1.00 . A A . 428 ILE HG21 1 1
10 13238 1 1 9 ILE HG22 H -0.440 2.182 0.741 1.00 . A A . 428 ILE HG22 1 1
10 13239 1 1 9 ILE HG23 H 0.957 2.311 1.837 1.00 . A A . 428 ILE HG23 1 1
10 13240 1 1 9 ILE N N -2.341 3.179 4.051 1.00 . A A . 428 ILE N 1 1
10 13241 1 1 9 ILE O O -1.709 4.354 1.483 1.00 . A A . 428 ILE O 1 1
10 13242 1 1 10 TYR C C 1.731 5.881 0.907 1.00 . A A . 429 TYR C 1 1
10 13243 1 1 10 TYR CA C 0.439 6.106 1.696 1.00 . A A . 429 TYR CA 1 1
10 13244 1 1 10 TYR CB C 0.615 7.326 2.603 1.00 . A A . 429 TYR CB 1 1
10 13245 1 1 10 TYR CD1 C -1.860 7.130 3.041 1.00 . A A . 429 TYR CD1 1 1
10 13246 1 1 10 TYR CD2 C -0.611 8.738 4.293 1.00 . A A . 429 TYR CD2 1 1
10 13247 1 1 10 TYR CE1 C -3.061 7.525 3.731 1.00 . A A . 429 TYR CE1 1 1
10 13248 1 1 10 TYR CE2 C -1.812 9.133 4.984 1.00 . A A . 429 TYR CE2 1 1
10 13249 1 1 10 TYR CG C -0.660 7.745 3.336 1.00 . A A . 429 TYR CG 1 1
10 13250 1 1 10 TYR CZ C -2.977 8.507 4.669 1.00 . A A . 429 TYR CZ 1 1
10 13251 1 1 10 TYR H H 0.827 4.860 3.319 1.00 . A A . 429 TYR H 1 1
10 13252 1 1 10 TYR HA H -0.393 6.194 0.997 1.00 . A A . 429 TYR HA 1 1
10 13253 1 1 10 TYR HB2 H 1.390 7.110 3.338 1.00 . A A . 429 TYR HB2 1 1
10 13254 1 1 10 TYR HB3 H 0.969 8.164 2.003 1.00 . A A . 429 TYR HB3 1 1
10 13255 1 1 10 TYR HD1 H -1.899 6.346 2.285 1.00 . A A . 429 TYR HD1 1 1
10 13256 1 1 10 TYR HD2 H 0.337 9.223 4.527 1.00 . A A . 429 TYR HD2 1 1
10 13257 1 1 10 TYR HE1 H -4.015 7.048 3.507 1.00 . A A . 429 TYR HE1 1 1
10 13258 1 1 10 TYR HE2 H -1.787 9.915 5.742 1.00 . A A . 429 TYR HE2 1 1
10 13259 1 1 10 TYR HH H -4.199 8.366 6.174 1.00 . A A . 429 TYR HH 1 1
10 13260 1 1 10 TYR N N 0.166 4.986 2.579 1.00 . A A . 429 TYR N 1 1
10 13261 1 1 10 TYR O O 2.817 5.857 1.483 1.00 . A A . 429 TYR O 1 1
10 13262 1 1 10 TYR OH O -4.111 8.880 5.321 1.00 . A A . 429 TYR OH 1 1
10 13263 1 1 11 TYR C C 3.003 6.738 -2.117 1.00 . A A . 430 TYR C 1 1
10 13264 1 1 11 TYR CA C 2.710 5.498 -1.271 1.00 . A A . 430 TYR CA 1 1
10 13265 1 1 11 TYR CB C 2.313 4.346 -2.196 1.00 . A A . 430 TYR CB 1 1
10 13266 1 1 11 TYR CD1 C 4.461 4.159 -3.503 1.00 . A A . 430 TYR CD1 1 1
10 13267 1 1 11 TYR CD2 C 2.419 4.430 -4.714 1.00 . A A . 430 TYR CD2 1 1
10 13268 1 1 11 TYR CE1 C 5.192 4.126 -4.743 1.00 . A A . 430 TYR CE1 1 1
10 13269 1 1 11 TYR CE2 C 3.150 4.397 -5.954 1.00 . A A . 430 TYR CE2 1 1
10 13270 1 1 11 TYR CG C 3.090 4.310 -3.514 1.00 . A A . 430 TYR CG 1 1
10 13271 1 1 11 TYR CZ C 4.500 4.246 -5.907 1.00 . A A . 430 TYR CZ 1 1
10 13272 1 1 11 TYR H H 0.682 5.742 -0.859 1.00 . A A . 430 TYR H 1 1
10 13273 1 1 11 TYR HA H 3.575 5.281 -0.645 1.00 . A A . 430 TYR HA 1 1
10 13274 1 1 11 TYR HB2 H 2.465 3.403 -1.672 1.00 . A A . 430 TYR HB2 1 1
10 13275 1 1 11 TYR HB3 H 1.248 4.420 -2.416 1.00 . A A . 430 TYR HB3 1 1
10 13276 1 1 11 TYR HD1 H 4.991 4.065 -2.555 1.00 . A A . 430 TYR HD1 1 1
10 13277 1 1 11 TYR HD2 H 1.335 4.549 -4.723 1.00 . A A . 430 TYR HD2 1 1
10 13278 1 1 11 TYR HE1 H 6.276 4.007 -4.748 1.00 . A A . 430 TYR HE1 1 1
10 13279 1 1 11 TYR HE2 H 2.632 4.490 -6.909 1.00 . A A . 430 TYR HE2 1 1
10 13280 1 1 11 TYR HH H 6.174 4.194 -6.896 1.00 . A A . 430 TYR HH 1 1
10 13281 1 1 11 TYR N N 1.570 5.721 -0.398 1.00 . A A . 430 TYR N 1 1
10 13282 1 1 11 TYR O O 2.083 7.404 -2.590 1.00 . A A . 430 TYR O 1 1
10 13283 1 1 11 TYR OH O 5.191 4.215 -7.079 1.00 . A A . 430 TYR OH 1 1
10 13284 1 1 12 LYS C C 4.249 7.990 -4.510 1.00 . A A . 431 LYS C 1 1
10 13285 1 1 12 LYS CA C 4.715 8.160 -3.063 1.00 . A A . 431 LYS CA 1 1
10 13286 1 1 12 LYS CB C 6.224 8.372 -2.924 1.00 . A A . 431 LYS CB 1 1
10 13287 1 1 12 LYS CD C 8.304 9.048 -4.180 1.00 . A A . 431 LYS CD 1 1
10 13288 1 1 12 LYS CE C 8.519 10.176 -5.192 1.00 . A A . 431 LYS CE 1 1
10 13289 1 1 12 LYS CG C 6.893 8.468 -4.297 1.00 . A A . 431 LYS CG 1 1
10 13290 1 1 12 LYS H H 5.031 6.465 -1.895 1.00 . A A . 431 LYS H 1 1
10 13291 1 1 12 LYS HA H 4.227 9.040 -2.644 1.00 . A A . 431 LYS HA 1 1
10 13292 1 1 12 LYS HB2 H 6.417 9.283 -2.358 1.00 . A A . 431 LYS HB2 1 1
10 13293 1 1 12 LYS HB3 H 6.660 7.548 -2.360 1.00 . A A . 431 LYS HB3 1 1
10 13294 1 1 12 LYS HD2 H 8.464 9.425 -3.170 1.00 . A A . 431 LYS HD2 1 1
10 13295 1 1 12 LYS HD3 H 9.040 8.261 -4.346 1.00 . A A . 431 LYS HD3 1 1
10 13296 1 1 12 LYS HE2 H 7.559 10.610 -5.470 1.00 . A A . 431 LYS HE2 1 1
10 13297 1 1 12 LYS HE3 H 9.109 10.972 -4.738 1.00 . A A . 431 LYS HE3 1 1
10 13298 1 1 12 LYS HG2 H 6.939 7.479 -4.753 1.00 . A A . 431 LYS HG2 1 1
10 13299 1 1 12 LYS HG3 H 6.292 9.095 -4.956 1.00 . A A . 431 LYS HG3 1 1
10 13300 1 1 12 LYS HZ2 H 9.712 10.398 -6.886 1.00 . A A . 431 LYS HZ2 1 1
10 13301 1 1 12 LYS HZ3 H 9.884 8.944 -6.173 1.00 . A A . 431 LYS HZ3 1 1
10 13302 1 1 12 LYS N N 4.289 7.012 -2.283 1.00 . A A . 431 LYS N 1 1
10 13303 1 1 12 LYS NZ N 9.208 9.666 -6.398 1.00 . A A . 431 LYS NZ 1 1
10 13304 1 1 12 LYS O O 4.289 6.887 -5.053 1.00 . A A . 431 LYS O 1 1
10 13305 1 1 13 LYS C C 4.538 8.958 -7.414 1.00 . A A . 432 LYS C 1 1
10 13306 1 1 13 LYS CA C 3.343 9.085 -6.467 1.00 . A A . 432 LYS CA 1 1
10 13307 1 1 13 LYS CB C 2.467 10.309 -6.743 1.00 . A A . 432 LYS CB 1 1
10 13308 1 1 13 LYS CD C 0.252 10.946 -7.768 1.00 . A A . 432 LYS CD 1 1
10 13309 1 1 13 LYS CE C -0.938 10.210 -7.149 1.00 . A A . 432 LYS CE 1 1
10 13310 1 1 13 LYS CG C 1.472 10.027 -7.871 1.00 . A A . 432 LYS CG 1 1
10 13311 1 1 13 LYS H H 3.788 9.991 -4.645 1.00 . A A . 432 LYS H 1 1
10 13312 1 1 13 LYS HA H 2.712 8.204 -6.587 1.00 . A A . 432 LYS HA 1 1
10 13313 1 1 13 LYS HB2 H 1.927 10.587 -5.838 1.00 . A A . 432 LYS HB2 1 1
10 13314 1 1 13 LYS HB3 H 3.096 11.157 -7.012 1.00 . A A . 432 LYS HB3 1 1
10 13315 1 1 13 LYS HD2 H 0.500 11.818 -7.163 1.00 . A A . 432 LYS HD2 1 1
10 13316 1 1 13 LYS HD3 H -0.017 11.311 -8.759 1.00 . A A . 432 LYS HD3 1 1
10 13317 1 1 13 LYS HE2 H -0.651 9.188 -6.900 1.00 . A A . 432 LYS HE2 1 1
10 13318 1 1 13 LYS HE3 H -1.228 10.696 -6.217 1.00 . A A . 432 LYS HE3 1 1
10 13319 1 1 13 LYS HG2 H 1.959 10.171 -8.835 1.00 . A A . 432 LYS HG2 1 1
10 13320 1 1 13 LYS HG3 H 1.152 8.986 -7.827 1.00 . A A . 432 LYS HG3 1 1
10 13321 1 1 13 LYS HZ2 H -2.780 9.508 -7.824 1.00 . A A . 432 LYS HZ2 1 1
10 13322 1 1 13 LYS HZ3 H -2.555 11.093 -8.122 1.00 . A A . 432 LYS HZ3 1 1
10 13323 1 1 13 LYS N N 3.817 9.098 -5.094 1.00 . A A . 432 LYS N 1 1
10 13324 1 1 13 LYS NZ N -2.083 10.196 -8.086 1.00 . A A . 432 LYS NZ 1 1
10 13325 1 1 13 LYS O O 5.402 9.833 -7.448 1.00 . A A . 432 LYS O 1 1
10 13326 1 1 14 GLY C C 5.071 7.309 -10.496 1.00 . A A . 433 GLY C 1 1
10 13327 1 1 14 GLY CA C 5.625 7.609 -9.102 1.00 . A A . 433 GLY CA 1 1
10 13328 1 1 14 GLY H H 3.843 7.156 -8.124 1.00 . A A . 433 GLY H 1 1
10 13329 1 1 14 GLY HA2 H 6.285 8.476 -9.147 1.00 . A A . 433 GLY HA2 1 1
10 13330 1 1 14 GLY HA3 H 6.226 6.769 -8.757 1.00 . A A . 433 GLY HA3 1 1
10 13331 1 1 14 GLY N N 4.550 7.862 -8.158 1.00 . A A . 433 GLY N 1 1
10 13332 1 1 14 GLY O O 5.812 6.892 -11.385 1.00 . A A . 433 GLY O 1 1
10 13333 1 1 15 PHE C C 2.021 8.333 -12.171 1.00 . A A . 434 PHE C 1 1
10 13334 1 1 15 PHE CA C 3.113 7.292 -11.915 1.00 . A A . 434 PHE CA 1 1
10 13335 1 1 15 PHE CB C 2.469 5.907 -11.828 1.00 . A A . 434 PHE CB 1 1
10 13336 1 1 15 PHE CD1 C 4.313 4.299 -12.362 1.00 . A A . 434 PHE CD1 1 1
10 13337 1 1 15 PHE CD2 C 2.529 4.484 -13.888 1.00 . A A . 434 PHE CD2 1 1
10 13338 1 1 15 PHE CE1 C 4.925 3.325 -13.195 1.00 . A A . 434 PHE CE1 1 1
10 13339 1 1 15 PHE CE2 C 3.140 3.510 -14.721 1.00 . A A . 434 PHE CE2 1 1
10 13340 1 1 15 PHE CG C 3.128 4.858 -12.726 1.00 . A A . 434 PHE CG 1 1
10 13341 1 1 15 PHE CZ C 4.325 2.951 -14.357 1.00 . A A . 434 PHE CZ 1 1
10 13342 1 1 15 PHE H H 3.179 7.874 -9.916 1.00 . A A . 434 PHE H 1 1
10 13343 1 1 15 PHE HA H 3.872 7.365 -12.693 1.00 . A A . 434 PHE HA 1 1
10 13344 1 1 15 PHE HB2 H 2.510 5.563 -10.795 1.00 . A A . 434 PHE HB2 1 1
10 13345 1 1 15 PHE HB3 H 1.416 5.989 -12.096 1.00 . A A . 434 PHE HB3 1 1
10 13346 1 1 15 PHE HD1 H 4.794 4.598 -11.430 1.00 . A A . 434 PHE HD1 1 1
10 13347 1 1 15 PHE HD2 H 1.579 4.932 -14.180 1.00 . A A . 434 PHE HD2 1 1
10 13348 1 1 15 PHE HE1 H 5.875 2.877 -12.903 1.00 . A A . 434 PHE HE1 1 1
10 13349 1 1 15 PHE HE2 H 2.660 3.211 -15.653 1.00 . A A . 434 PHE HE2 1 1
10 13350 1 1 15 PHE HZ H 4.795 2.204 -14.997 1.00 . A A . 434 PHE HZ 1 1
10 13351 1 1 15 PHE N N 3.774 7.534 -10.644 1.00 . A A . 434 PHE N 1 1
10 13352 1 1 15 PHE O O 2.164 9.186 -13.047 1.00 . A A . 434 PHE O 1 1
10 13353 1 1 16 ASN C C -1.438 8.475 -11.020 1.00 . A A . 435 ASN C 1 1
10 13354 1 1 16 ASN CA C -0.161 9.151 -11.524 1.00 . A A . 435 ASN CA 1 1
10 13355 1 1 16 ASN CB C -0.381 9.545 -12.986 1.00 . A A . 435 ASN CB 1 1
10 13356 1 1 16 ASN CG C -0.182 8.344 -13.913 1.00 . A A . 435 ASN CG 1 1
10 13357 1 1 16 ASN H H 0.846 7.534 -10.682 1.00 . A A . 435 ASN H 1 1
10 13358 1 1 16 ASN HA H 0.113 10.021 -10.928 1.00 . A A . 435 ASN HA 1 1
10 13359 1 1 16 ASN HB2 H -1.387 9.944 -13.112 1.00 . A A . 435 ASN HB2 1 1
10 13360 1 1 16 ASN HB3 H 0.314 10.339 -13.261 1.00 . A A . 435 ASN HB3 1 1
10 13361 1 1 16 ASN HD21 H -1.822 7.493 -13.084 1.00 . A A . 435 ASN HD21 1 1
10 13362 1 1 16 ASN HD22 H -1.048 6.560 -14.321 1.00 . A A . 435 ASN HD22 1 1
10 13363 1 1 16 ASN N N 0.954 8.230 -11.392 1.00 . A A . 435 ASN N 1 1
10 13364 1 1 16 ASN ND2 N -1.093 7.386 -13.760 1.00 . A A . 435 ASN ND2 1 1
10 13365 1 1 16 ASN O O -2.375 9.149 -10.595 1.00 . A A . 435 ASN O 1 1
10 13366 1 1 16 ASN OD1 O 0.737 8.290 -14.714 1.00 . A A . 435 ASN OD1 1 1
10 13367 1 1 17 SER C C -2.194 4.903 -10.503 1.00 . A A . 436 SER C 1 1
10 13368 1 1 17 SER CA C -2.580 6.377 -10.640 1.00 . A A . 436 SER CA 1 1
10 13369 1 1 17 SER CB C -3.756 6.530 -11.607 1.00 . A A . 436 SER CB 1 1
10 13370 1 1 17 SER H H -0.668 6.611 -11.432 1.00 . A A . 436 SER H 1 1
10 13371 1 1 17 SER HA H -2.851 6.794 -9.670 1.00 . A A . 436 SER HA 1 1
10 13372 1 1 17 SER HB2 H -3.417 6.337 -12.624 1.00 . A A . 436 SER HB2 1 1
10 13373 1 1 17 SER HB3 H -4.515 5.782 -11.377 1.00 . A A . 436 SER HB3 1 1
10 13374 1 1 17 SER HG H -3.846 8.390 -10.872 1.00 . A A . 436 SER HG 1 1
10 13375 1 1 17 SER N N -1.434 7.152 -11.085 1.00 . A A . 436 SER N 1 1
10 13376 1 1 17 SER O O -2.780 4.041 -11.156 1.00 . A A . 436 SER O 1 1
10 13377 1 1 17 SER OG O -4.337 7.830 -11.539 1.00 . A A . 436 SER OG 1 1
10 13378 1 1 18 PRO C C -1.704 2.512 -8.533 1.00 . A A . 437 PRO C 1 1
10 13379 1 1 18 PRO CA C -0.714 3.297 -9.396 1.00 . A A . 437 PRO CA 1 1
10 13380 1 1 18 PRO CB C 0.647 3.461 -8.739 1.00 . A A . 437 PRO CB 1 1
10 13381 1 1 18 PRO CD C -0.468 5.648 -8.836 1.00 . A A . 437 PRO CD 1 1
10 13382 1 1 18 PRO CG C 0.684 4.883 -8.205 1.00 . A A . 437 PRO CG 1 1
10 13383 1 1 18 PRO HA H -0.651 2.800 -10.261 1.00 . A A . 437 PRO HA 1 1
10 13384 1 1 18 PRO HB2 H 0.782 2.738 -7.934 1.00 . A A . 437 PRO HB2 1 1
10 13385 1 1 18 PRO HB3 H 1.450 3.291 -9.457 1.00 . A A . 437 PRO HB3 1 1
10 13386 1 1 18 PRO HD2 H -1.113 6.090 -8.077 1.00 . A A . 437 PRO HD2 1 1
10 13387 1 1 18 PRO HD3 H -0.106 6.464 -9.461 1.00 . A A . 437 PRO HD3 1 1
10 13388 1 1 18 PRO HG2 H 0.594 4.886 -7.119 1.00 . A A . 437 PRO HG2 1 1
10 13389 1 1 18 PRO HG3 H 1.635 5.357 -8.447 1.00 . A A . 437 PRO HG3 1 1
10 13390 1 1 18 PRO N N -1.185 4.652 -9.627 1.00 . A A . 437 PRO N 1 1
10 13391 1 1 18 PRO O O -2.410 3.092 -7.710 1.00 . A A . 437 PRO O 1 1
10 13392 1 1 19 TYR C C -1.884 -0.326 -6.835 1.00 . A A . 438 TYR C 1 1
10 13393 1 1 19 TYR CA C -2.616 0.335 -8.005 1.00 . A A . 438 TYR CA 1 1
10 13394 1 1 19 TYR CB C -3.068 -0.748 -8.986 1.00 . A A . 438 TYR CB 1 1
10 13395 1 1 19 TYR CD1 C -3.225 0.527 -11.156 1.00 . A A . 438 TYR CD1 1 1
10 13396 1 1 19 TYR CD2 C -5.213 -0.473 -10.282 1.00 . A A . 438 TYR CD2 1 1
10 13397 1 1 19 TYR CE1 C -3.972 1.030 -12.280 1.00 . A A . 438 TYR CE1 1 1
10 13398 1 1 19 TYR CE2 C -5.960 0.030 -11.406 1.00 . A A . 438 TYR CE2 1 1
10 13399 1 1 19 TYR CG C -3.861 -0.214 -10.180 1.00 . A A . 438 TYR CG 1 1
10 13400 1 1 19 TYR CZ C -5.303 0.757 -12.349 1.00 . A A . 438 TYR CZ 1 1
10 13401 1 1 19 TYR H H -1.145 0.742 -9.423 1.00 . A A . 438 TYR H 1 1
10 13402 1 1 19 TYR HA H -3.432 0.944 -7.616 1.00 . A A . 438 TYR HA 1 1
10 13403 1 1 19 TYR HB2 H -2.190 -1.279 -9.355 1.00 . A A . 438 TYR HB2 1 1
10 13404 1 1 19 TYR HB3 H -3.679 -1.475 -8.453 1.00 . A A . 438 TYR HB3 1 1
10 13405 1 1 19 TYR HD1 H -2.158 0.732 -11.075 1.00 . A A . 438 TYR HD1 1 1
10 13406 1 1 19 TYR HD2 H -5.715 -1.058 -9.512 1.00 . A A . 438 TYR HD2 1 1
10 13407 1 1 19 TYR HE1 H -3.482 1.617 -13.057 1.00 . A A . 438 TYR HE1 1 1
10 13408 1 1 19 TYR HE2 H -7.028 -0.167 -11.499 1.00 . A A . 438 TYR HE2 1 1
10 13409 1 1 19 TYR HH H -6.949 0.894 -13.374 1.00 . A A . 438 TYR HH 1 1
10 13410 1 1 19 TYR N N -1.724 1.206 -8.752 1.00 . A A . 438 TYR N 1 1
10 13411 1 1 19 TYR O O -0.672 -0.530 -6.892 1.00 . A A . 438 TYR O 1 1
10 13412 1 1 19 TYR OH O -6.008 1.231 -13.411 1.00 . A A . 438 TYR OH 1 1
10 13413 1 1 20 ILE C C -2.967 -2.466 -4.221 1.00 . A A . 439 ILE C 1 1
10 13414 1 1 20 ILE CA C -2.091 -1.277 -4.621 1.00 . A A . 439 ILE CA 1 1
10 13415 1 1 20 ILE CB C -1.899 -0.251 -3.502 1.00 . A A . 439 ILE CB 1 1
10 13416 1 1 20 ILE CD1 C -1.033 -1.708 -1.634 1.00 . A A . 439 ILE CD1 1 1
10 13417 1 1 20 ILE CG1 C -0.688 -0.604 -2.636 1.00 . A A . 439 ILE CG1 1 1
10 13418 1 1 20 ILE CG2 C -3.174 -0.101 -2.671 1.00 . A A . 439 ILE CG2 1 1
10 13419 1 1 20 ILE H H -3.636 -0.474 -5.764 1.00 . A A . 439 ILE H 1 1
10 13420 1 1 20 ILE HA H -1.102 -1.651 -4.888 1.00 . A A . 439 ILE HA 1 1
10 13421 1 1 20 ILE HB H -1.697 0.718 -3.959 1.00 . A A . 439 ILE HB 1 1
10 13422 1 1 20 ILE HD11 H -1.590 -1.280 -0.800 1.00 . A A . 439 ILE HD11 1 1
10 13423 1 1 20 ILE HD12 H -1.642 -2.467 -2.126 1.00 . A A . 439 ILE HD12 1 1
10 13424 1 1 20 ILE HD13 H -0.115 -2.162 -1.264 1.00 . A A . 439 ILE HD13 1 1
10 13425 1 1 20 ILE HG12 H 0.136 -0.929 -3.272 1.00 . A A . 439 ILE HG12 1 1
10 13426 1 1 20 ILE HG13 H -0.347 0.283 -2.102 1.00 . A A . 439 ILE HG13 1 1
10 13427 1 1 20 ILE HG21 H -3.045 0.705 -1.949 1.00 . A A . 439 ILE HG21 1 1
10 13428 1 1 20 ILE HG22 H -4.012 0.131 -3.329 1.00 . A A . 439 ILE HG22 1 1
10 13429 1 1 20 ILE HG23 H -3.375 -1.034 -2.143 1.00 . A A . 439 ILE HG23 1 1
10 13430 1 1 20 ILE N N -2.651 -0.643 -5.802 1.00 . A A . 439 ILE N 1 1
10 13431 1 1 20 ILE O O -4.167 -2.310 -3.998 1.00 . A A . 439 ILE O 1 1
10 13432 1 1 21 HIS C C -2.863 -5.105 -2.278 1.00 . A A . 440 HIS C 1 1
10 13433 1 1 21 HIS CA C -3.040 -4.842 -3.774 1.00 . A A . 440 HIS CA 1 1
10 13434 1 1 21 HIS CB C -2.587 -6.018 -4.641 1.00 . A A . 440 HIS CB 1 1
10 13435 1 1 21 HIS CD2 C -3.253 -8.539 -4.458 1.00 . A A . 440 HIS CD2 1 1
10 13436 1 1 21 HIS CE1 C -5.421 -8.302 -4.626 1.00 . A A . 440 HIS CE1 1 1
10 13437 1 1 21 HIS CG C -3.516 -7.208 -4.596 1.00 . A A . 440 HIS CG 1 1
10 13438 1 1 21 HIS H H -1.357 -3.745 -4.326 1.00 . A A . 440 HIS H 1 1
10 13439 1 1 21 HIS HA H -4.096 -4.664 -3.981 1.00 . A A . 440 HIS HA 1 1
10 13440 1 1 21 HIS HB2 H -2.495 -5.682 -5.674 1.00 . A A . 440 HIS HB2 1 1
10 13441 1 1 21 HIS HB3 H -1.595 -6.333 -4.318 1.00 . A A . 440 HIS HB3 1 1
10 13442 1 1 21 HIS HD1 H -5.398 -6.236 -4.812 1.00 . A A . 440 HIS HD1 1 1
10 13443 1 1 21 HIS HD2 H -2.264 -8.986 -4.351 1.00 . A A . 440 HIS HD2 1 1
10 13444 1 1 21 HIS HE1 H -6.484 -8.541 -4.677 1.00 . A A . 440 HIS HE1 1 1
10 13445 1 1 21 HIS N N -2.333 -3.627 -4.143 1.00 . A A . 440 HIS N 1 1
10 13446 1 1 21 HIS ND1 N -4.891 -7.090 -4.700 1.00 . A A . 440 HIS ND1 1 1
10 13447 1 1 21 HIS NE2 N -4.405 -9.199 -4.475 1.00 . A A . 440 HIS NE2 1 1
10 13448 1 1 21 HIS O O -1.739 -5.213 -1.792 1.00 . A A . 440 HIS O 1 1
10 13449 1 1 22 TYR C C -4.908 -6.604 0.210 1.00 . A A . 441 TYR C 1 1
10 13450 1 1 22 TYR CA C -3.975 -5.449 -0.157 1.00 . A A . 441 TYR CA 1 1
10 13451 1 1 22 TYR CB C -4.489 -4.166 0.499 1.00 . A A . 441 TYR CB 1 1
10 13452 1 1 22 TYR CD1 C -6.967 -4.614 0.612 1.00 . A A . 441 TYR CD1 1 1
10 13453 1 1 22 TYR CD2 C -6.214 -2.723 -0.641 1.00 . A A . 441 TYR CD2 1 1
10 13454 1 1 22 TYR CE1 C -8.331 -4.292 0.280 1.00 . A A . 441 TYR CE1 1 1
10 13455 1 1 22 TYR CE2 C -7.578 -2.401 -0.974 1.00 . A A . 441 TYR CE2 1 1
10 13456 1 1 22 TYR CG C -5.937 -3.823 0.145 1.00 . A A . 441 TYR CG 1 1
10 13457 1 1 22 TYR CZ C -8.569 -3.201 -0.497 1.00 . A A . 441 TYR CZ 1 1
10 13458 1 1 22 TYR H H -4.902 -5.112 -1.992 1.00 . A A . 441 TYR H 1 1
10 13459 1 1 22 TYR HA H -2.955 -5.710 0.127 1.00 . A A . 441 TYR HA 1 1
10 13460 1 1 22 TYR HB2 H -4.403 -4.264 1.581 1.00 . A A . 441 TYR HB2 1 1
10 13461 1 1 22 TYR HB3 H -3.847 -3.336 0.202 1.00 . A A . 441 TYR HB3 1 1
10 13462 1 1 22 TYR HD1 H -6.748 -5.483 1.233 1.00 . A A . 441 TYR HD1 1 1
10 13463 1 1 22 TYR HD2 H -5.401 -2.098 -1.010 1.00 . A A . 441 TYR HD2 1 1
10 13464 1 1 22 TYR HE1 H -9.153 -4.908 0.642 1.00 . A A . 441 TYR HE1 1 1
10 13465 1 1 22 TYR HE2 H -7.810 -1.535 -1.594 1.00 . A A . 441 TYR HE2 1 1
10 13466 1 1 22 TYR HH H -10.085 -1.985 -0.470 1.00 . A A . 441 TYR HH 1 1
10 13467 1 1 22 TYR N N -3.991 -5.201 -1.589 1.00 . A A . 441 TYR N 1 1
10 13468 1 1 22 TYR O O -5.889 -6.860 -0.487 1.00 . A A . 441 TYR O 1 1
10 13469 1 1 22 TYR OH O -9.856 -2.897 -0.811 1.00 . A A . 441 TYR OH 1 1
10 13470 1 1 23 ARG C C -5.222 -8.551 3.286 1.00 . A A . 442 ARG C 1 1
10 13471 1 1 23 ARG CA C -5.365 -8.394 1.771 1.00 . A A . 442 ARG CA 1 1
10 13472 1 1 23 ARG CB C -4.937 -9.694 1.088 1.00 . A A . 442 ARG CB 1 1
10 13473 1 1 23 ARG CD C -4.819 -12.206 1.288 1.00 . A A . 442 ARG CD 1 1
10 13474 1 1 23 ARG CG C -5.278 -10.908 1.956 1.00 . A A . 442 ARG CG 1 1
10 13475 1 1 23 ARG CZ C -3.535 -14.241 1.969 1.00 . A A . 442 ARG CZ 1 1
10 13476 1 1 23 ARG H H -3.770 -7.057 1.865 1.00 . A A . 442 ARG H 1 1
10 13477 1 1 23 ARG HA H -6.389 -8.143 1.498 1.00 . A A . 442 ARG HA 1 1
10 13478 1 1 23 ARG HB2 H -5.434 -9.783 0.122 1.00 . A A . 442 ARG HB2 1 1
10 13479 1 1 23 ARG HB3 H -3.865 -9.672 0.893 1.00 . A A . 442 ARG HB3 1 1
10 13480 1 1 23 ARG HD2 H -5.683 -12.769 0.937 1.00 . A A . 442 ARG HD2 1 1
10 13481 1 1 23 ARG HD3 H -4.209 -11.979 0.414 1.00 . A A . 442 ARG HD3 1 1
10 13482 1 1 23 ARG HE H -3.881 -12.645 3.161 1.00 . A A . 442 ARG HE 1 1
10 13483 1 1 23 ARG HG2 H -4.800 -10.807 2.931 1.00 . A A . 442 ARG HG2 1 1
10 13484 1 1 23 ARG HG3 H -6.353 -10.944 2.130 1.00 . A A . 442 ARG HG3 1 1
10 13485 1 1 23 ARG HH11 H -4.236 -14.306 0.051 1.00 . A A . 442 ARG HH11 1 1
10 13486 1 1 23 ARG HH12 H -3.342 -15.701 0.554 1.00 . A A . 442 ARG HH12 1 1
10 13487 1 1 23 ARG HH22 H -2.449 -15.786 2.776 1.00 . A A . 442 ARG HH22 1 1
10 13488 1 1 23 ARG N N -4.569 -7.271 1.303 1.00 . A A . 442 ARG N 1 1
10 13489 1 1 23 ARG NE N -4.041 -13.021 2.248 1.00 . A A . 442 ARG NE 1 1
10 13490 1 1 23 ARG NH1 N -3.720 -14.798 0.753 1.00 . A A . 442 ARG NH1 1 1
10 13491 1 1 23 ARG NH2 N -2.856 -14.881 2.902 1.00 . A A . 442 ARG NH2 1 1
10 13492 1 1 23 ARG O O -4.109 -8.650 3.801 1.00 . A A . 442 ARG O 1 1
10 13493 1 1 24 PRO C C -6.105 -10.154 5.833 1.00 . A A . 443 PRO C 1 1
10 13494 1 1 24 PRO CA C -6.410 -8.713 5.421 1.00 . A A . 443 PRO CA 1 1
10 13495 1 1 24 PRO CB C -7.795 -8.253 5.847 1.00 . A A . 443 PRO CB 1 1
10 13496 1 1 24 PRO CD C -7.730 -8.455 3.399 1.00 . A A . 443 PRO CD 1 1
10 13497 1 1 24 PRO CG C -8.656 -8.312 4.595 1.00 . A A . 443 PRO CG 1 1
10 13498 1 1 24 PRO HA H -5.691 -8.153 5.833 1.00 . A A . 443 PRO HA 1 1
10 13499 1 1 24 PRO HB2 H -8.197 -8.898 6.628 1.00 . A A . 443 PRO HB2 1 1
10 13500 1 1 24 PRO HB3 H -7.764 -7.242 6.252 1.00 . A A . 443 PRO HB3 1 1
10 13501 1 1 24 PRO HD2 H -7.982 -9.334 2.806 1.00 . A A . 443 PRO HD2 1 1
10 13502 1 1 24 PRO HD3 H -7.803 -7.592 2.736 1.00 . A A . 443 PRO HD3 1 1
10 13503 1 1 24 PRO HG2 H -9.347 -9.153 4.646 1.00 . A A . 443 PRO HG2 1 1
10 13504 1 1 24 PRO HG3 H -9.260 -7.409 4.505 1.00 . A A . 443 PRO HG3 1 1
10 13505 1 1 24 PRO N N -6.394 -8.569 3.975 1.00 . A A . 443 PRO N 1 1
10 13506 1 1 24 PRO O O -6.647 -11.096 5.256 1.00 . A A . 443 PRO O 1 1
10 13507 1 1 25 ALA C C -6.113 -12.376 7.706 1.00 . A A . 444 ALA C 1 1
10 13508 1 1 25 ALA CA C -4.856 -11.593 7.323 1.00 . A A . 444 ALA CA 1 1
10 13509 1 1 25 ALA CB C -3.889 -11.432 8.497 1.00 . A A . 444 ALA CB 1 1
10 13510 1 1 25 ALA H H -4.804 -9.511 7.292 1.00 . A A . 444 ALA H 1 1
10 13511 1 1 25 ALA HA H -4.344 -12.116 6.515 1.00 . A A . 444 ALA HA 1 1
10 13512 1 1 25 ALA HB1 H -3.837 -12.367 9.056 1.00 . A A . 444 ALA HB1 1 1
10 13513 1 1 25 ALA HB2 H -2.898 -11.179 8.120 1.00 . A A . 444 ALA HB2 1 1
10 13514 1 1 25 ALA HB3 H -4.243 -10.637 9.153 1.00 . A A . 444 ALA HB3 1 1
10 13515 1 1 25 ALA N N -5.239 -10.282 6.828 1.00 . A A . 444 ALA N 1 1
10 13516 1 1 25 ALA O O -6.699 -12.139 8.761 1.00 . A A . 444 ALA O 1 1
10 13517 1 1 26 GLY C C -8.830 -13.668 6.170 1.00 . A A . 445 GLY C 1 1
10 13518 1 1 26 GLY CA C -7.668 -14.113 7.060 1.00 . A A . 445 GLY CA 1 1
10 13519 1 1 26 GLY H H -6.008 -13.480 5.972 1.00 . A A . 445 GLY H 1 1
10 13520 1 1 26 GLY HA2 H -7.432 -15.158 6.861 1.00 . A A . 445 GLY HA2 1 1
10 13521 1 1 26 GLY HA3 H -7.961 -14.046 8.107 1.00 . A A . 445 GLY HA3 1 1
10 13522 1 1 26 GLY N N -6.491 -13.294 6.827 1.00 . A A . 445 GLY N 1 1
10 13523 1 1 26 GLY O O -9.944 -14.174 6.298 1.00 . A A . 445 GLY O 1 1
10 13524 1 1 27 GLY C C -9.271 -12.672 2.943 1.00 . A A . 446 GLY C 1 1
10 13525 1 1 27 GLY CA C -9.537 -12.207 4.376 1.00 . A A . 446 GLY CA 1 1
10 13526 1 1 27 GLY H H -7.622 -12.320 5.189 1.00 . A A . 446 GLY H 1 1
10 13527 1 1 27 GLY HA2 H -10.525 -12.540 4.693 1.00 . A A . 446 GLY HA2 1 1
10 13528 1 1 27 GLY HA3 H -9.540 -11.118 4.415 1.00 . A A . 446 GLY HA3 1 1
10 13529 1 1 27 GLY N N -8.531 -12.726 5.287 1.00 . A A . 446 GLY N 1 1
10 13530 1 1 27 GLY O O -8.715 -13.748 2.729 1.00 . A A . 446 GLY O 1 1
10 13531 1 1 28 SER C C -8.791 -10.987 -0.113 1.00 . A A . 447 SER C 1 1
10 13532 1 1 28 SER CA C -9.494 -12.149 0.592 1.00 . A A . 447 SER CA 1 1
10 13533 1 1 28 SER CB C -10.831 -12.452 -0.087 1.00 . A A . 447 SER CB 1 1
10 13534 1 1 28 SER H H -10.132 -10.964 2.182 1.00 . A A . 447 SER H 1 1
10 13535 1 1 28 SER HA H -8.868 -13.042 0.575 1.00 . A A . 447 SER HA 1 1
10 13536 1 1 28 SER HB2 H -11.051 -11.672 -0.817 1.00 . A A . 447 SER HB2 1 1
10 13537 1 1 28 SER HB3 H -10.754 -13.390 -0.637 1.00 . A A . 447 SER HB3 1 1
10 13538 1 1 28 SER HG H -11.698 -11.974 1.652 1.00 . A A . 447 SER HG 1 1
10 13539 1 1 28 SER N N -9.681 -11.838 1.999 1.00 . A A . 447 SER N 1 1
10 13540 1 1 28 SER O O -8.873 -9.845 0.335 1.00 . A A . 447 SER O 1 1
10 13541 1 1 28 SER OG O -11.899 -12.538 0.852 1.00 . A A . 447 SER OG 1 1
10 13542 1 1 29 TRP C C -8.432 -9.418 -2.656 1.00 . A A . 448 TRP C 1 1
10 13543 1 1 29 TRP CA C -7.400 -10.318 -1.974 1.00 . A A . 448 TRP CA 1 1
10 13544 1 1 29 TRP CB C -6.433 -10.975 -2.962 1.00 . A A . 448 TRP CB 1 1
10 13545 1 1 29 TRP CD1 C -4.525 -12.518 -2.164 1.00 . A A . 448 TRP CD1 1 1
10 13546 1 1 29 TRP CD2 C -4.077 -10.364 -1.899 1.00 . A A . 448 TRP CD2 1 1
10 13547 1 1 29 TRP CE2 C -2.986 -11.073 -1.437 1.00 . A A . 448 TRP CE2 1 1
10 13548 1 1 29 TRP CE3 C -4.105 -8.959 -1.867 1.00 . A A . 448 TRP CE3 1 1
10 13549 1 1 29 TRP CG C -5.064 -11.308 -2.366 1.00 . A A . 448 TRP CG 1 1
10 13550 1 1 29 TRP CH2 C -1.848 -9.062 -0.870 1.00 . A A . 448 TRP CH2 1 1
10 13551 1 1 29 TRP CZ2 C -1.842 -10.461 -0.911 1.00 . A A . 448 TRP CZ2 1 1
10 13552 1 1 29 TRP CZ3 C -2.954 -8.363 -1.338 1.00 . A A . 448 TRP CZ3 1 1
10 13553 1 1 29 TRP H H -8.055 -12.252 -1.561 1.00 . A A . 448 TRP H 1 1
10 13554 1 1 29 TRP HA H -6.796 -9.733 -1.281 1.00 . A A . 448 TRP HA 1 1
10 13555 1 1 29 TRP HB2 H -6.885 -11.891 -3.343 1.00 . A A . 448 TRP HB2 1 1
10 13556 1 1 29 TRP HB3 H -6.294 -10.310 -3.815 1.00 . A A . 448 TRP HB3 1 1
10 13557 1 1 29 TRP HD1 H -5.017 -13.458 -2.412 1.00 . A A . 448 TRP HD1 1 1
10 13558 1 1 29 TRP HE1 H -2.614 -13.256 -1.340 1.00 . A A . 448 TRP HE1 1 1
10 13559 1 1 29 TRP HE3 H -4.954 -8.377 -2.226 1.00 . A A . 448 TRP HE3 1 1
10 13560 1 1 29 TRP HH2 H -0.988 -8.522 -0.472 1.00 . A A . 448 TRP HH2 1 1
10 13561 1 1 29 TRP HZ2 H -0.993 -11.043 -0.553 1.00 . A A . 448 TRP HZ2 1 1
10 13562 1 1 29 TRP HZ3 H -2.923 -7.274 -1.291 1.00 . A A . 448 TRP HZ3 1 1
10 13563 1 1 29 TRP N N -8.116 -11.320 -1.204 1.00 . A A . 448 TRP N 1 1
10 13564 1 1 29 TRP NE1 N -3.267 -12.424 -1.604 1.00 . A A . 448 TRP NE1 1 1
10 13565 1 1 29 TRP O O -9.582 -9.815 -2.841 1.00 . A A . 448 TRP O 1 1
10 13566 1 1 30 THR C C -8.913 -7.538 -5.174 1.00 . A A . 449 THR C 1 1
10 13567 1 1 30 THR CA C -8.856 -7.263 -3.670 1.00 . A A . 449 THR CA 1 1
10 13568 1 1 30 THR CB C -8.355 -5.859 -3.327 1.00 . A A . 449 THR CB 1 1
10 13569 1 1 30 THR CG2 C -9.485 -4.828 -3.289 1.00 . A A . 449 THR CG2 1 1
10 13570 1 1 30 THR H H -7.048 -7.908 -2.860 1.00 . A A . 449 THR H 1 1
10 13571 1 1 30 THR HA H -9.866 -7.395 -3.283 1.00 . A A . 449 THR HA 1 1
10 13572 1 1 30 THR HB H -7.567 -5.548 -4.013 1.00 . A A . 449 THR HB 1 1
10 13573 1 1 30 THR HG1 H -7.410 -5.151 -1.712 1.00 . A A . 449 THR HG1 1 1
10 13574 1 1 30 THR HG21 H -10.420 -5.301 -3.591 1.00 . A A . 449 THR HG21 1 1
10 13575 1 1 30 THR HG22 H -9.587 -4.437 -2.277 1.00 . A A . 449 THR HG22 1 1
10 13576 1 1 30 THR HG23 H -9.255 -4.011 -3.973 1.00 . A A . 449 THR HG23 1 1
10 13577 1 1 30 THR N N -7.985 -8.223 -3.013 1.00 . A A . 449 THR N 1 1
10 13578 1 1 30 THR O O -8.407 -8.557 -5.642 1.00 . A A . 449 THR O 1 1
10 13579 1 1 30 THR OG1 O -7.934 -5.962 -1.970 1.00 . A A . 449 THR OG1 1 1
10 13580 1 1 31 ALA C C -8.358 -6.298 -7.998 1.00 . A A . 450 ALA C 1 1
10 13581 1 1 31 ALA CA C -9.663 -6.740 -7.331 1.00 . A A . 450 ALA CA 1 1
10 13582 1 1 31 ALA CB C -10.867 -5.927 -7.810 1.00 . A A . 450 ALA CB 1 1
10 13583 1 1 31 ALA H H -9.941 -5.785 -5.501 1.00 . A A . 450 ALA H 1 1
10 13584 1 1 31 ALA HA H -9.838 -7.792 -7.555 1.00 . A A . 450 ALA HA 1 1
10 13585 1 1 31 ALA HB1 H -11.045 -5.101 -7.121 1.00 . A A . 450 ALA HB1 1 1
10 13586 1 1 31 ALA HB2 H -10.666 -5.532 -8.806 1.00 . A A . 450 ALA HB2 1 1
10 13587 1 1 31 ALA HB3 H -11.748 -6.568 -7.844 1.00 . A A . 450 ALA HB3 1 1
10 13588 1 1 31 ALA N N -9.532 -6.611 -5.889 1.00 . A A . 450 ALA N 1 1
10 13589 1 1 31 ALA O O -8.112 -5.104 -8.157 1.00 . A A . 450 ALA O 1 1
10 13590 1 1 32 ALA C C -6.536 -6.332 -10.363 1.00 . A A . 451 ALA C 1 1
10 13591 1 1 32 ALA CA C -6.285 -7.014 -9.016 1.00 . A A . 451 ALA CA 1 1
10 13592 1 1 32 ALA CB C -5.496 -8.317 -9.161 1.00 . A A . 451 ALA CB 1 1
10 13593 1 1 32 ALA H H -7.766 -8.255 -8.238 1.00 . A A . 451 ALA H 1 1
10 13594 1 1 32 ALA HA H -5.725 -6.334 -8.373 1.00 . A A . 451 ALA HA 1 1
10 13595 1 1 32 ALA HB1 H -6.027 -9.121 -8.650 1.00 . A A . 451 ALA HB1 1 1
10 13596 1 1 32 ALA HB2 H -5.393 -8.564 -10.217 1.00 . A A . 451 ALA HB2 1 1
10 13597 1 1 32 ALA HB3 H -4.508 -8.195 -8.717 1.00 . A A . 451 ALA HB3 1 1
10 13598 1 1 32 ALA N N -7.557 -7.286 -8.370 1.00 . A A . 451 ALA N 1 1
10 13599 1 1 32 ALA O O -7.367 -6.788 -11.147 1.00 . A A . 451 ALA O 1 1
10 13600 1 1 33 PRO C C -5.529 -4.069 -8.439 1.00 . A A . 452 PRO C 1 1
10 13601 1 1 33 PRO CA C -4.823 -4.752 -9.613 1.00 . A A . 452 PRO CA 1 1
10 13602 1 1 33 PRO CB C -3.905 -3.814 -10.380 1.00 . A A . 452 PRO CB 1 1
10 13603 1 1 33 PRO CD C -5.829 -4.393 -11.795 1.00 . A A . 452 PRO CD 1 1
10 13604 1 1 33 PRO CG C -4.658 -3.434 -11.644 1.00 . A A . 452 PRO CG 1 1
10 13605 1 1 33 PRO HA H -4.322 -5.522 -9.220 1.00 . A A . 452 PRO HA 1 1
10 13606 1 1 33 PRO HB2 H -3.665 -2.931 -9.788 1.00 . A A . 452 PRO HB2 1 1
10 13607 1 1 33 PRO HB3 H -2.960 -4.303 -10.620 1.00 . A A . 452 PRO HB3 1 1
10 13608 1 1 33 PRO HD2 H -6.774 -3.855 -11.869 1.00 . A A . 452 PRO HD2 1 1
10 13609 1 1 33 PRO HD3 H -5.733 -4.995 -12.698 1.00 . A A . 452 PRO HD3 1 1
10 13610 1 1 33 PRO HG2 H -5.013 -2.405 -11.583 1.00 . A A . 452 PRO HG2 1 1
10 13611 1 1 33 PRO HG3 H -4.002 -3.494 -12.512 1.00 . A A . 452 PRO HG3 1 1
10 13612 1 1 33 PRO N N -5.784 -5.223 -10.595 1.00 . A A . 452 PRO N 1 1
10 13613 1 1 33 PRO O O -6.262 -3.100 -8.630 1.00 . A A . 452 PRO O 1 1
10 13614 1 1 34 GLY C C -6.770 -2.852 -6.374 1.00 . A A . 453 GLY C 1 1
10 13615 1 1 34 GLY CA C -5.886 -4.057 -6.047 1.00 . A A . 453 GLY CA 1 1
10 13616 1 1 34 GLY H H -4.685 -5.390 -7.105 1.00 . A A . 453 GLY H 1 1
10 13617 1 1 34 GLY HA2 H -6.480 -4.826 -5.554 1.00 . A A . 453 GLY HA2 1 1
10 13618 1 1 34 GLY HA3 H -5.104 -3.760 -5.347 1.00 . A A . 453 GLY HA3 1 1
10 13619 1 1 34 GLY N N -5.283 -4.602 -7.251 1.00 . A A . 453 GLY N 1 1
10 13620 1 1 34 GLY O O -7.754 -2.979 -7.102 1.00 . A A . 453 GLY O 1 1
10 13621 1 1 35 VAL C C -6.163 0.639 -6.410 1.00 . A A . 454 VAL C 1 1
10 13622 1 1 35 VAL CA C -7.135 -0.484 -6.043 1.00 . A A . 454 VAL CA 1 1
10 13623 1 1 35 VAL CB C -7.987 -0.160 -4.814 1.00 . A A . 454 VAL CB 1 1
10 13624 1 1 35 VAL CG1 C -7.263 0.818 -3.887 1.00 . A A . 454 VAL CG1 1 1
10 13625 1 1 35 VAL CG2 C -9.356 0.386 -5.226 1.00 . A A . 454 VAL CG2 1 1
10 13626 1 1 35 VAL H H -5.587 -1.616 -5.229 1.00 . A A . 454 VAL H 1 1
10 13627 1 1 35 VAL HA H -7.806 -0.656 -6.884 1.00 . A A . 454 VAL HA 1 1
10 13628 1 1 35 VAL HB H -8.148 -1.087 -4.264 1.00 . A A . 454 VAL HB 1 1
10 13629 1 1 35 VAL HG11 H -7.439 1.839 -4.226 1.00 . A A . 454 VAL HG11 1 1
10 13630 1 1 35 VAL HG12 H -7.640 0.703 -2.871 1.00 . A A . 454 VAL HG12 1 1
10 13631 1 1 35 VAL HG13 H -6.193 0.610 -3.904 1.00 . A A . 454 VAL HG13 1 1
10 13632 1 1 35 VAL HG21 H -10.077 -0.430 -5.260 1.00 . A A . 454 VAL HG21 1 1
10 13633 1 1 35 VAL HG22 H -9.684 1.130 -4.499 1.00 . A A . 454 VAL HG22 1 1
10 13634 1 1 35 VAL HG23 H -9.282 0.848 -6.210 1.00 . A A . 454 VAL HG23 1 1
10 13635 1 1 35 VAL N N -6.388 -1.711 -5.820 1.00 . A A . 454 VAL N 1 1
10 13636 1 1 35 VAL O O -4.977 0.568 -6.091 1.00 . A A . 454 VAL O 1 1
10 13637 1 1 36 LYS C C -5.682 3.717 -6.293 1.00 . A A . 455 LYS C 1 1
10 13638 1 1 36 LYS CA C -5.898 2.787 -7.489 1.00 . A A . 455 LYS CA 1 1
10 13639 1 1 36 LYS CB C -6.530 3.478 -8.699 1.00 . A A . 455 LYS CB 1 1
10 13640 1 1 36 LYS CD C -6.679 5.648 -9.977 1.00 . A A . 455 LYS CD 1 1
10 13641 1 1 36 LYS CE C -8.023 6.085 -9.390 1.00 . A A . 455 LYS CE 1 1
10 13642 1 1 36 LYS CG C -5.874 4.836 -8.959 1.00 . A A . 455 LYS CG 1 1
10 13643 1 1 36 LYS H H -7.668 1.701 -7.330 1.00 . A A . 455 LYS H 1 1
10 13644 1 1 36 LYS HA H -4.929 2.403 -7.808 1.00 . A A . 455 LYS HA 1 1
10 13645 1 1 36 LYS HB2 H -6.425 2.846 -9.580 1.00 . A A . 455 LYS HB2 1 1
10 13646 1 1 36 LYS HB3 H -7.598 3.613 -8.529 1.00 . A A . 455 LYS HB3 1 1
10 13647 1 1 36 LYS HD2 H -6.108 6.525 -10.281 1.00 . A A . 455 LYS HD2 1 1
10 13648 1 1 36 LYS HD3 H -6.847 5.050 -10.873 1.00 . A A . 455 LYS HD3 1 1
10 13649 1 1 36 LYS HE2 H -7.992 6.014 -8.303 1.00 . A A . 455 LYS HE2 1 1
10 13650 1 1 36 LYS HE3 H -8.211 7.130 -9.636 1.00 . A A . 455 LYS HE3 1 1
10 13651 1 1 36 LYS HG2 H -5.798 5.392 -8.025 1.00 . A A . 455 LYS HG2 1 1
10 13652 1 1 36 LYS HG3 H -4.859 4.690 -9.327 1.00 . A A . 455 LYS HG3 1 1
10 13653 1 1 36 LYS HZ2 H -9.861 5.114 -9.238 1.00 . A A . 455 LYS HZ2 1 1
10 13654 1 1 36 LYS HZ3 H -9.542 5.642 -10.745 1.00 . A A . 455 LYS HZ3 1 1
10 13655 1 1 36 LYS N N -6.702 1.650 -7.075 1.00 . A A . 455 LYS N 1 1
10 13656 1 1 36 LYS NZ N -9.118 5.240 -9.917 1.00 . A A . 455 LYS NZ 1 1
10 13657 1 1 36 LYS O O -6.599 4.425 -5.880 1.00 . A A . 455 LYS O 1 1
10 13658 1 1 37 MET C C -4.695 5.923 -4.782 1.00 . A A . 456 MET C 1 1
10 13659 1 1 37 MET CA C -4.117 4.514 -4.630 1.00 . A A . 456 MET CA 1 1
10 13660 1 1 37 MET CB C -2.595 4.597 -4.504 1.00 . A A . 456 MET CB 1 1
10 13661 1 1 37 MET CE C 0.380 1.870 -4.316 1.00 . A A . 456 MET CE 1 1
10 13662 1 1 37 MET CG C -1.994 3.223 -4.201 1.00 . A A . 456 MET CG 1 1
10 13663 1 1 37 MET H H -3.725 3.105 -6.113 1.00 . A A . 456 MET H 1 1
10 13664 1 1 37 MET HA H -4.561 4.023 -3.765 1.00 . A A . 456 MET HA 1 1
10 13665 1 1 37 MET HB2 H -2.170 4.987 -5.429 1.00 . A A . 456 MET HB2 1 1
10 13666 1 1 37 MET HB3 H -2.330 5.297 -3.712 1.00 . A A . 456 MET HB3 1 1
10 13667 1 1 37 MET HE1 H 0.334 0.830 -4.639 1.00 . A A . 456 MET HE1 1 1
10 13668 1 1 37 MET HE2 H 1.405 2.231 -4.394 1.00 . A A . 456 MET HE2 1 1
10 13669 1 1 37 MET HE3 H 0.046 1.943 -3.281 1.00 . A A . 456 MET HE3 1 1
10 13670 1 1 37 MET HG2 H -1.610 3.202 -3.181 1.00 . A A . 456 MET HG2 1 1
10 13671 1 1 37 MET HG3 H -2.767 2.457 -4.266 1.00 . A A . 456 MET HG3 1 1
10 13672 1 1 37 MET N N -4.465 3.684 -5.771 1.00 . A A . 456 MET N 1 1
10 13673 1 1 37 MET O O -4.388 6.623 -5.746 1.00 . A A . 456 MET O 1 1
10 13674 1 1 37 MET SD S -0.680 2.863 -5.354 1.00 . A A . 456 MET SD 1 1
10 13675 1 1 38 GLN C C -5.081 8.700 -3.992 1.00 . A A . 457 GLN C 1 1
10 13676 1 1 38 GLN CA C -6.143 7.610 -3.829 1.00 . A A . 457 GLN CA 1 1
10 13677 1 1 38 GLN CB C -6.971 7.837 -2.563 1.00 . A A . 457 GLN CB 1 1
10 13678 1 1 38 GLN CD C -8.594 6.194 -3.576 1.00 . A A . 457 GLN CD 1 1
10 13679 1 1 38 GLN CG C -7.896 6.649 -2.292 1.00 . A A . 457 GLN CG 1 1
10 13680 1 1 38 GLN H H -5.763 5.722 -3.034 1.00 . A A . 457 GLN H 1 1
10 13681 1 1 38 GLN HA H -6.806 7.606 -4.694 1.00 . A A . 457 GLN HA 1 1
10 13682 1 1 38 GLN HB2 H -6.307 7.986 -1.711 1.00 . A A . 457 GLN HB2 1 1
10 13683 1 1 38 GLN HB3 H -7.562 8.746 -2.669 1.00 . A A . 457 GLN HB3 1 1
10 13684 1 1 38 GLN HE21 H -8.564 4.299 -2.866 1.00 . A A . 457 GLN HE21 1 1
10 13685 1 1 38 GLN HE22 H -9.288 4.493 -4.427 1.00 . A A . 457 GLN HE22 1 1
10 13686 1 1 38 GLN HG2 H -7.321 5.822 -1.875 1.00 . A A . 457 GLN HG2 1 1
10 13687 1 1 38 GLN HG3 H -8.642 6.926 -1.548 1.00 . A A . 457 GLN HG3 1 1
10 13688 1 1 38 GLN N N -5.520 6.297 -3.815 1.00 . A A . 457 GLN N 1 1
10 13689 1 1 38 GLN NE2 N -8.835 4.887 -3.627 1.00 . A A . 457 GLN NE2 1 1
10 13690 1 1 38 GLN O O -3.885 8.413 -3.982 1.00 . A A . 457 GLN O 1 1
10 13691 1 1 38 GLN OE1 O -8.894 6.978 -4.461 1.00 . A A . 457 GLN OE1 1 1
10 13692 1 1 39 ASP C C -4.233 11.571 -2.929 1.00 . A A . 458 ASP C 1 1
10 13693 1 1 39 ASP CA C -4.664 11.061 -4.306 1.00 . A A . 458 ASP CA 1 1
10 13694 1 1 39 ASP CB C -5.362 12.209 -5.038 1.00 . A A . 458 ASP CB 1 1
10 13695 1 1 39 ASP CG C -6.571 11.799 -5.881 1.00 . A A . 458 ASP CG 1 1
10 13696 1 1 39 ASP H H -6.532 10.152 -4.147 1.00 . A A . 458 ASP H 1 1
10 13697 1 1 39 ASP HA H -3.826 10.683 -4.891 1.00 . A A . 458 ASP HA 1 1
10 13698 1 1 39 ASP HB2 H -5.684 12.947 -4.303 1.00 . A A . 458 ASP HB2 1 1
10 13699 1 1 39 ASP HB3 H -4.636 12.701 -5.686 1.00 . A A . 458 ASP HB3 1 1
10 13700 1 1 39 ASP HD2 H -8.103 12.879 -5.703 1.00 . A A . 458 ASP HD2 1 1
10 13701 1 1 39 ASP N N -5.557 9.927 -4.140 1.00 . A A . 458 ASP N 1 1
10 13702 1 1 39 ASP O O -5.063 11.732 -2.035 1.00 . A A . 458 ASP O 1 1
10 13703 1 1 39 ASP OD1 O -6.424 11.283 -6.999 1.00 . A A . 458 ASP OD1 1 1
10 13704 1 1 39 ASP OD2 O -7.718 12.031 -5.338 1.00 . A A . 458 ASP OD2 1 1
10 13705 1 1 40 ALA C C -1.853 13.720 -1.750 1.00 . A A . 459 ALA C 1 1
10 13706 1 1 40 ALA CA C -2.385 12.299 -1.549 1.00 . A A . 459 ALA CA 1 1
10 13707 1 1 40 ALA CB C -1.303 11.336 -1.057 1.00 . A A . 459 ALA CB 1 1
10 13708 1 1 40 ALA H H -2.268 11.678 -3.534 1.00 . A A . 459 ALA H 1 1
10 13709 1 1 40 ALA HA H -3.193 12.323 -0.818 1.00 . A A . 459 ALA HA 1 1
10 13710 1 1 40 ALA HB1 H -1.512 10.333 -1.432 1.00 . A A . 459 ALA HB1 1 1
10 13711 1 1 40 ALA HB2 H -0.330 11.665 -1.422 1.00 . A A . 459 ALA HB2 1 1
10 13712 1 1 40 ALA HB3 H -1.297 11.322 0.033 1.00 . A A . 459 ALA HB3 1 1
10 13713 1 1 40 ALA N N -2.936 11.811 -2.802 1.00 . A A . 459 ALA N 1 1
10 13714 1 1 40 ALA O O -0.826 13.916 -2.398 1.00 . A A . 459 ALA O 1 1
10 13715 1 1 41 GLU C C -0.838 16.302 -0.613 1.00 . A A . 460 GLU C 1 1
10 13716 1 1 41 GLU CA C -2.190 16.070 -1.291 1.00 . A A . 460 GLU CA 1 1
10 13717 1 1 41 GLU CB C -3.264 16.984 -0.697 1.00 . A A . 460 GLU CB 1 1
10 13718 1 1 41 GLU CD C -4.330 17.832 1.425 1.00 . A A . 460 GLU CD 1 1
10 13719 1 1 41 GLU CG C -3.228 16.952 0.832 1.00 . A A . 460 GLU CG 1 1
10 13720 1 1 41 GLU H H -3.410 14.506 -0.656 1.00 . A A . 460 GLU H 1 1
10 13721 1 1 41 GLU HA H -2.107 16.265 -2.360 1.00 . A A . 460 GLU HA 1 1
10 13722 1 1 41 GLU HB2 H -3.112 18.005 -1.047 1.00 . A A . 460 GLU HB2 1 1
10 13723 1 1 41 GLU HB3 H -4.248 16.671 -1.048 1.00 . A A . 460 GLU HB3 1 1
10 13724 1 1 41 GLU HE2 H -4.501 19.704 1.305 1.00 . A A . 460 GLU HE2 1 1
10 13725 1 1 41 GLU HG2 H -3.350 15.926 1.180 1.00 . A A . 460 GLU HG2 1 1
10 13726 1 1 41 GLU HG3 H -2.255 17.294 1.183 1.00 . A A . 460 GLU HG3 1 1
10 13727 1 1 41 GLU N N -2.576 14.674 -1.182 1.00 . A A . 460 GLU N 1 1
10 13728 1 1 41 GLU O O -0.171 17.301 -0.876 1.00 . A A . 460 GLU O 1 1
10 13729 1 1 41 GLU OE1 O -5.483 17.391 1.537 1.00 . A A . 460 GLU OE1 1 1
10 13730 1 1 41 GLU OE2 O -3.952 19.014 1.778 1.00 . A A . 460 GLU OE2 1 1
10 13731 1 1 42 ILE C C 1.802 16.211 0.108 1.00 . A A . 461 ILE C 1 1
10 13732 1 1 42 ILE CA C 0.786 15.450 0.963 1.00 . A A . 461 ILE CA 1 1
10 13733 1 1 42 ILE CB C 1.260 14.059 1.388 1.00 . A A . 461 ILE CB 1 1
10 13734 1 1 42 ILE CD1 C 0.009 12.318 2.717 1.00 . A A . 461 ILE CD1 1 1
10 13735 1 1 42 ILE CG1 C 0.697 13.684 2.761 1.00 . A A . 461 ILE CG1 1 1
10 13736 1 1 42 ILE CG2 C 2.787 13.963 1.349 1.00 . A A . 461 ILE CG2 1 1
10 13737 1 1 42 ILE H H -1.022 14.551 0.453 1.00 . A A . 461 ILE H 1 1
10 13738 1 1 42 ILE HA H 0.604 16.021 1.874 1.00 . A A . 461 ILE HA 1 1
10 13739 1 1 42 ILE HB H 0.874 13.333 0.673 1.00 . A A . 461 ILE HB 1 1
10 13740 1 1 42 ILE HD11 H 0.343 11.771 1.836 1.00 . A A . 461 ILE HD11 1 1
10 13741 1 1 42 ILE HD12 H 0.266 11.753 3.614 1.00 . A A . 461 ILE HD12 1 1
10 13742 1 1 42 ILE HD13 H -1.071 12.457 2.671 1.00 . A A . 461 ILE HD13 1 1
10 13743 1 1 42 ILE HG12 H 1.503 13.666 3.496 1.00 . A A . 461 ILE HG12 1 1
10 13744 1 1 42 ILE HG13 H -0.014 14.443 3.086 1.00 . A A . 461 ILE HG13 1 1
10 13745 1 1 42 ILE HG21 H 3.140 14.200 0.346 1.00 . A A . 461 ILE HG21 1 1
10 13746 1 1 42 ILE HG22 H 3.213 14.670 2.061 1.00 . A A . 461 ILE HG22 1 1
10 13747 1 1 42 ILE HG23 H 3.094 12.952 1.613 1.00 . A A . 461 ILE HG23 1 1
10 13748 1 1 42 ILE N N -0.474 15.361 0.246 1.00 . A A . 461 ILE N 1 1
10 13749 1 1 42 ILE O O 2.478 17.114 0.598 1.00 . A A . 461 ILE O 1 1
10 13750 1 1 43 SER C C 3.137 15.489 -3.223 1.00 . A A . 462 SER C 1 1
10 13751 1 1 43 SER CA C 2.800 16.450 -2.082 1.00 . A A . 462 SER CA 1 1
10 13752 1 1 43 SER CB C 4.078 16.896 -1.369 1.00 . A A . 462 SER CB 1 1
10 13753 1 1 43 SER H H 1.324 15.081 -1.545 1.00 . A A . 462 SER H 1 1
10 13754 1 1 43 SER HA H 2.272 17.325 -2.461 1.00 . A A . 462 SER HA 1 1
10 13755 1 1 43 SER HB2 H 4.262 16.246 -0.514 1.00 . A A . 462 SER HB2 1 1
10 13756 1 1 43 SER HB3 H 4.927 16.784 -2.043 1.00 . A A . 462 SER HB3 1 1
10 13757 1 1 43 SER HG H 3.798 18.277 0.052 1.00 . A A . 462 SER HG 1 1
10 13758 1 1 43 SER N N 1.878 15.817 -1.155 1.00 . A A . 462 SER N 1 1
10 13759 1 1 43 SER O O 4.297 15.128 -3.414 1.00 . A A . 462 SER O 1 1
10 13760 1 1 43 SER OG O 3.999 18.249 -0.927 1.00 . A A . 462 SER OG 1 1
10 13761 1 1 44 GLY C C 2.431 12.748 -4.582 1.00 . A A . 463 GLY C 1 1
10 13762 1 1 44 GLY CA C 2.272 14.189 -5.071 1.00 . A A . 463 GLY CA 1 1
10 13763 1 1 44 GLY H H 1.160 15.400 -3.792 1.00 . A A . 463 GLY H 1 1
10 13764 1 1 44 GLY HA2 H 1.413 14.259 -5.737 1.00 . A A . 463 GLY HA2 1 1
10 13765 1 1 44 GLY HA3 H 3.149 14.479 -5.650 1.00 . A A . 463 GLY HA3 1 1
10 13766 1 1 44 GLY N N 2.101 15.102 -3.953 1.00 . A A . 463 GLY N 1 1
10 13767 1 1 44 GLY O O 3.332 12.036 -5.021 1.00 . A A . 463 GLY O 1 1
10 13768 1 1 45 TYR C C 0.221 10.320 -3.308 1.00 . A A . 464 TYR C 1 1
10 13769 1 1 45 TYR CA C 1.571 11.018 -3.127 1.00 . A A . 464 TYR CA 1 1
10 13770 1 1 45 TYR CB C 1.849 11.184 -1.632 1.00 . A A . 464 TYR CB 1 1
10 13771 1 1 45 TYR CD1 C 4.231 12.009 -1.647 1.00 . A A . 464 TYR CD1 1 1
10 13772 1 1 45 TYR CD2 C 3.750 9.956 -0.521 1.00 . A A . 464 TYR CD2 1 1
10 13773 1 1 45 TYR CE1 C 5.620 11.878 -1.291 1.00 . A A . 464 TYR CE1 1 1
10 13774 1 1 45 TYR CE2 C 5.139 9.825 -0.165 1.00 . A A . 464 TYR CE2 1 1
10 13775 1 1 45 TYR CG C 3.325 11.045 -1.254 1.00 . A A . 464 TYR CG 1 1
10 13776 1 1 45 TYR CZ C 6.006 10.793 -0.568 1.00 . A A . 464 TYR CZ 1 1
10 13777 1 1 45 TYR H H 0.810 12.947 -3.329 1.00 . A A . 464 TYR H 1 1
10 13778 1 1 45 TYR HA H 2.338 10.453 -3.657 1.00 . A A . 464 TYR HA 1 1
10 13779 1 1 45 TYR HB2 H 1.493 12.164 -1.313 1.00 . A A . 464 TYR HB2 1 1
10 13780 1 1 45 TYR HB3 H 1.272 10.441 -1.081 1.00 . A A . 464 TYR HB3 1 1
10 13781 1 1 45 TYR HD1 H 3.895 12.869 -2.226 1.00 . A A . 464 TYR HD1 1 1
10 13782 1 1 45 TYR HD2 H 3.034 9.195 -0.211 1.00 . A A . 464 TYR HD2 1 1
10 13783 1 1 45 TYR HE1 H 6.347 12.632 -1.595 1.00 . A A . 464 TYR HE1 1 1
10 13784 1 1 45 TYR HE2 H 5.489 8.970 0.413 1.00 . A A . 464 TYR HE2 1 1
10 13785 1 1 45 TYR HH H 7.401 10.318 0.700 1.00 . A A . 464 TYR HH 1 1
10 13786 1 1 45 TYR N N 1.541 12.361 -3.680 1.00 . A A . 464 TYR N 1 1
10 13787 1 1 45 TYR O O -0.726 10.916 -3.819 1.00 . A A . 464 TYR O 1 1
10 13788 1 1 45 TYR OH O 7.318 10.669 -0.232 1.00 . A A . 464 TYR OH 1 1
10 13789 1 1 46 ALA C C -1.447 7.783 -1.601 1.00 . A A . 465 ALA C 1 1
10 13790 1 1 46 ALA CA C -1.041 8.282 -2.989 1.00 . A A . 465 ALA CA 1 1
10 13791 1 1 46 ALA CB C -0.822 7.136 -3.979 1.00 . A A . 465 ALA CB 1 1
10 13792 1 1 46 ALA H H 0.952 8.590 -2.465 1.00 . A A . 465 ALA H 1 1
10 13793 1 1 46 ALA HA H -1.824 8.935 -3.375 1.00 . A A . 465 ALA HA 1 1
10 13794 1 1 46 ALA HB1 H 0.006 7.382 -4.643 1.00 . A A . 465 ALA HB1 1 1
10 13795 1 1 46 ALA HB2 H -0.590 6.222 -3.432 1.00 . A A . 465 ALA HB2 1 1
10 13796 1 1 46 ALA HB3 H -1.728 6.987 -4.568 1.00 . A A . 465 ALA HB3 1 1
10 13797 1 1 46 ALA N N 0.177 9.067 -2.880 1.00 . A A . 465 ALA N 1 1
10 13798 1 1 46 ALA O O -0.591 7.473 -0.773 1.00 . A A . 465 ALA O 1 1
10 13799 1 1 47 LYS C C -4.252 6.106 -0.354 1.00 . A A . 466 LYS C 1 1
10 13800 1 1 47 LYS CA C -3.283 7.266 -0.114 1.00 . A A . 466 LYS CA 1 1
10 13801 1 1 47 LYS CB C -3.902 8.434 0.657 1.00 . A A . 466 LYS CB 1 1
10 13802 1 1 47 LYS CD C -3.453 10.825 1.319 1.00 . A A . 466 LYS CD 1 1
10 13803 1 1 47 LYS CE C -4.306 10.816 2.589 1.00 . A A . 466 LYS CE 1 1
10 13804 1 1 47 LYS CG C -2.833 9.450 1.065 1.00 . A A . 466 LYS CG 1 1
10 13805 1 1 47 LYS H H -3.443 7.975 -2.066 1.00 . A A . 466 LYS H 1 1
10 13806 1 1 47 LYS HA H -2.444 6.899 0.477 1.00 . A A . 466 LYS HA 1 1
10 13807 1 1 47 LYS HB2 H -4.657 8.922 0.041 1.00 . A A . 466 LYS HB2 1 1
10 13808 1 1 47 LYS HB3 H -4.410 8.059 1.546 1.00 . A A . 466 LYS HB3 1 1
10 13809 1 1 47 LYS HD2 H -2.664 11.572 1.412 1.00 . A A . 466 LYS HD2 1 1
10 13810 1 1 47 LYS HD3 H -4.067 11.115 0.466 1.00 . A A . 466 LYS HD3 1 1
10 13811 1 1 47 LYS HE2 H -5.182 10.184 2.441 1.00 . A A . 466 LYS HE2 1 1
10 13812 1 1 47 LYS HE3 H -3.737 10.384 3.413 1.00 . A A . 466 LYS HE3 1 1
10 13813 1 1 47 LYS HG2 H -2.322 9.105 1.964 1.00 . A A . 466 LYS HG2 1 1
10 13814 1 1 47 LYS HG3 H -2.080 9.526 0.280 1.00 . A A . 466 LYS HG3 1 1
10 13815 1 1 47 LYS HZ2 H -4.525 12.851 2.198 1.00 . A A . 466 LYS HZ2 1 1
10 13816 1 1 47 LYS HZ3 H -5.728 12.246 3.114 1.00 . A A . 466 LYS HZ3 1 1
10 13817 1 1 47 LYS N N -2.753 7.721 -1.388 1.00 . A A . 466 LYS N 1 1
10 13818 1 1 47 LYS NZ N -4.731 12.190 2.938 1.00 . A A . 466 LYS NZ 1 1
10 13819 1 1 47 LYS O O -4.946 6.073 -1.369 1.00 . A A . 466 LYS O 1 1
10 13820 1 1 48 ILE C C -5.502 3.547 1.907 1.00 . A A . 467 ILE C 1 1
10 13821 1 1 48 ILE CA C -5.138 4.024 0.500 1.00 . A A . 467 ILE CA 1 1
10 13822 1 1 48 ILE CB C -4.496 2.942 -0.370 1.00 . A A . 467 ILE CB 1 1
10 13823 1 1 48 ILE CD1 C -6.271 3.118 -2.152 1.00 . A A . 467 ILE CD1 1 1
10 13824 1 1 48 ILE CG1 C -5.555 2.185 -1.174 1.00 . A A . 467 ILE CG1 1 1
10 13825 1 1 48 ILE CG2 C -3.635 2.000 0.474 1.00 . A A . 467 ILE CG2 1 1
10 13826 1 1 48 ILE H H -3.699 5.218 1.419 1.00 . A A . 467 ILE H 1 1
10 13827 1 1 48 ILE HA H -6.051 4.343 -0.003 1.00 . A A . 467 ILE HA 1 1
10 13828 1 1 48 ILE HB H -3.834 3.428 -1.086 1.00 . A A . 467 ILE HB 1 1
10 13829 1 1 48 ILE HD11 H -7.348 3.055 -1.993 1.00 . A A . 467 ILE HD11 1 1
10 13830 1 1 48 ILE HD12 H -5.939 4.143 -1.986 1.00 . A A . 467 ILE HD12 1 1
10 13831 1 1 48 ILE HD13 H -6.037 2.822 -3.175 1.00 . A A . 467 ILE HD13 1 1
10 13832 1 1 48 ILE HG12 H -5.085 1.369 -1.723 1.00 . A A . 467 ILE HG12 1 1
10 13833 1 1 48 ILE HG13 H -6.281 1.737 -0.496 1.00 . A A . 467 ILE HG13 1 1
10 13834 1 1 48 ILE HG21 H -2.864 1.552 -0.154 1.00 . A A . 467 ILE HG21 1 1
10 13835 1 1 48 ILE HG22 H -3.165 2.562 1.281 1.00 . A A . 467 ILE HG22 1 1
10 13836 1 1 48 ILE HG23 H -4.262 1.214 0.895 1.00 . A A . 467 ILE HG23 1 1
10 13837 1 1 48 ILE N N -4.267 5.183 0.596 1.00 . A A . 467 ILE N 1 1
10 13838 1 1 48 ILE O O -4.623 3.346 2.745 1.00 . A A . 467 ILE O 1 1
10 13839 1 1 49 THR C C -8.155 1.679 3.252 1.00 . A A . 468 THR C 1 1
10 13840 1 1 49 THR CA C -7.288 2.929 3.416 1.00 . A A . 468 THR CA 1 1
10 13841 1 1 49 THR CB C -8.025 4.097 4.075 1.00 . A A . 468 THR CB 1 1
10 13842 1 1 49 THR CG2 C -8.006 4.014 5.602 1.00 . A A . 468 THR CG2 1 1
10 13843 1 1 49 THR H H -7.506 3.544 1.438 1.00 . A A . 468 THR H 1 1
10 13844 1 1 49 THR HA H -6.433 2.646 4.029 1.00 . A A . 468 THR HA 1 1
10 13845 1 1 49 THR HB H -9.046 4.173 3.701 1.00 . A A . 468 THR HB 1 1
10 13846 1 1 49 THR HG1 H -7.074 5.302 2.791 1.00 . A A . 468 THR HG1 1 1
10 13847 1 1 49 THR HG21 H -7.364 3.191 5.914 1.00 . A A . 468 THR HG21 1 1
10 13848 1 1 49 THR HG22 H -7.623 4.949 6.012 1.00 . A A . 468 THR HG22 1 1
10 13849 1 1 49 THR HG23 H -9.019 3.845 5.970 1.00 . A A . 468 THR HG23 1 1
10 13850 1 1 49 THR N N -6.798 3.379 2.124 1.00 . A A . 468 THR N 1 1
10 13851 1 1 49 THR O O -9.161 1.705 2.544 1.00 . A A . 468 THR O 1 1
10 13852 1 1 49 THR OG1 O -7.214 5.231 3.778 1.00 . A A . 468 THR OG1 1 1
10 13853 1 1 50 VAL C C -8.673 -1.176 5.271 1.00 . A A . 469 VAL C 1 1
10 13854 1 1 50 VAL CA C -8.457 -0.644 3.853 1.00 . A A . 469 VAL CA 1 1
10 13855 1 1 50 VAL CB C -7.714 -1.631 2.950 1.00 . A A . 469 VAL CB 1 1
10 13856 1 1 50 VAL CG1 C -8.576 -2.861 2.656 1.00 . A A . 469 VAL CG1 1 1
10 13857 1 1 50 VAL CG2 C -7.261 -0.956 1.655 1.00 . A A . 469 VAL CG2 1 1
10 13858 1 1 50 VAL H H -6.913 0.601 4.490 1.00 . A A . 469 VAL H 1 1
10 13859 1 1 50 VAL HA H -9.429 -0.441 3.402 1.00 . A A . 469 VAL HA 1 1
10 13860 1 1 50 VAL HB H -6.824 -1.966 3.482 1.00 . A A . 469 VAL HB 1 1
10 13861 1 1 50 VAL HG11 H -7.933 -3.730 2.516 1.00 . A A . 469 VAL HG11 1 1
10 13862 1 1 50 VAL HG12 H -9.253 -3.039 3.491 1.00 . A A . 469 VAL HG12 1 1
10 13863 1 1 50 VAL HG13 H -9.156 -2.689 1.749 1.00 . A A . 469 VAL HG13 1 1
10 13864 1 1 50 VAL HG21 H -8.046 -1.046 0.904 1.00 . A A . 469 VAL HG21 1 1
10 13865 1 1 50 VAL HG22 H -7.061 0.099 1.846 1.00 . A A . 469 VAL HG22 1 1
10 13866 1 1 50 VAL HG23 H -6.353 -1.438 1.291 1.00 . A A . 469 VAL HG23 1 1
10 13867 1 1 50 VAL N N -7.733 0.614 3.917 1.00 . A A . 469 VAL N 1 1
10 13868 1 1 50 VAL O O -7.785 -1.078 6.116 1.00 . A A . 469 VAL O 1 1
10 13869 1 1 51 ASP C C -9.794 -3.750 6.841 1.00 . A A . 470 ASP C 1 1
10 13870 1 1 51 ASP CA C -10.201 -2.276 6.789 1.00 . A A . 470 ASP CA 1 1
10 13871 1 1 51 ASP CB C -11.708 -2.192 7.041 1.00 . A A . 470 ASP CB 1 1
10 13872 1 1 51 ASP CG C -12.198 -2.936 8.285 1.00 . A A . 470 ASP CG 1 1
10 13873 1 1 51 ASP H H -10.574 -1.805 4.794 1.00 . A A . 470 ASP H 1 1
10 13874 1 1 51 ASP HA H -9.655 -1.667 7.509 1.00 . A A . 470 ASP HA 1 1
10 13875 1 1 51 ASP HB2 H -11.989 -1.143 7.130 1.00 . A A . 470 ASP HB2 1 1
10 13876 1 1 51 ASP HB3 H -12.230 -2.589 6.170 1.00 . A A . 470 ASP HB3 1 1
10 13877 1 1 51 ASP HD2 H -13.129 -4.541 7.961 1.00 . A A . 470 ASP HD2 1 1
10 13878 1 1 51 ASP N N -9.858 -1.729 5.488 1.00 . A A . 470 ASP N 1 1
10 13879 1 1 51 ASP O O -9.847 -4.448 5.830 1.00 . A A . 470 ASP O 1 1
10 13880 1 1 51 ASP OD1 O -12.552 -2.319 9.301 1.00 . A A . 470 ASP OD1 1 1
10 13881 1 1 51 ASP OD2 O -12.207 -4.222 8.183 1.00 . A A . 470 ASP OD2 1 1
10 13882 1 1 52 ILE C C -9.943 -6.242 9.201 1.00 . A A . 471 ILE C 1 1
10 13883 1 1 52 ILE CA C -8.981 -5.557 8.227 1.00 . A A . 471 ILE CA 1 1
10 13884 1 1 52 ILE CB C -7.516 -5.617 8.666 1.00 . A A . 471 ILE CB 1 1
10 13885 1 1 52 ILE CD1 C -5.853 -4.805 10.378 1.00 . A A . 471 ILE CD1 1 1
10 13886 1 1 52 ILE CG1 C -7.335 -5.007 10.057 1.00 . A A . 471 ILE CG1 1 1
10 13887 1 1 52 ILE CG2 C -6.606 -4.958 7.627 1.00 . A A . 471 ILE CG2 1 1
10 13888 1 1 52 ILE H H -9.358 -3.605 8.848 1.00 . A A . 471 ILE H 1 1
10 13889 1 1 52 ILE HA H -9.050 -6.061 7.263 1.00 . A A . 471 ILE HA 1 1
10 13890 1 1 52 ILE HB H -7.223 -6.665 8.733 1.00 . A A . 471 ILE HB 1 1
10 13891 1 1 52 ILE HD11 H -5.256 -5.509 9.798 1.00 . A A . 471 ILE HD11 1 1
10 13892 1 1 52 ILE HD12 H -5.561 -3.786 10.125 1.00 . A A . 471 ILE HD12 1 1
10 13893 1 1 52 ILE HD13 H -5.685 -4.977 11.442 1.00 . A A . 471 ILE HD13 1 1
10 13894 1 1 52 ILE HG12 H -7.855 -4.051 10.109 1.00 . A A . 471 ILE HG12 1 1
10 13895 1 1 52 ILE HG13 H -7.788 -5.657 10.805 1.00 . A A . 471 ILE HG13 1 1
10 13896 1 1 52 ILE HG21 H -6.797 -3.885 7.606 1.00 . A A . 471 ILE HG21 1 1
10 13897 1 1 52 ILE HG22 H -5.564 -5.136 7.893 1.00 . A A . 471 ILE HG22 1 1
10 13898 1 1 52 ILE HG23 H -6.809 -5.383 6.645 1.00 . A A . 471 ILE HG23 1 1
10 13899 1 1 52 ILE N N -9.397 -4.179 8.030 1.00 . A A . 471 ILE N 1 1
10 13900 1 1 52 ILE O O -9.949 -7.467 9.315 1.00 . A A . 471 ILE O 1 1
10 13901 1 1 53 GLY C C -10.998 -6.405 12.116 1.00 . A A . 472 GLY C 1 1
10 13902 1 1 53 GLY CA C -11.696 -5.932 10.838 1.00 . A A . 472 GLY CA 1 1
10 13903 1 1 53 GLY H H -10.721 -4.426 9.779 1.00 . A A . 472 GLY H 1 1
10 13904 1 1 53 GLY HA2 H -12.419 -5.154 11.082 1.00 . A A . 472 GLY HA2 1 1
10 13905 1 1 53 GLY HA3 H -12.252 -6.758 10.396 1.00 . A A . 472 GLY HA3 1 1
10 13906 1 1 53 GLY N N -10.732 -5.421 9.878 1.00 . A A . 472 GLY N 1 1
10 13907 1 1 53 GLY O O -10.628 -5.593 12.962 1.00 . A A . 472 GLY O 1 1
10 13908 1 1 54 SER C C -8.752 -8.685 13.034 1.00 . A A . 473 SER C 1 1
10 13909 1 1 54 SER CA C -10.195 -8.308 13.374 1.00 . A A . 473 SER CA 1 1
10 13910 1 1 54 SER CB C -10.963 -9.536 13.866 1.00 . A A . 473 SER CB 1 1
10 13911 1 1 54 SER H H -11.145 -8.370 11.521 1.00 . A A . 473 SER H 1 1
10 13912 1 1 54 SER HA H -10.217 -7.534 14.142 1.00 . A A . 473 SER HA 1 1
10 13913 1 1 54 SER HB2 H -11.878 -9.649 13.284 1.00 . A A . 473 SER HB2 1 1
10 13914 1 1 54 SER HB3 H -10.364 -10.430 13.695 1.00 . A A . 473 SER HB3 1 1
10 13915 1 1 54 SER HG H -11.908 -10.186 15.506 1.00 . A A . 473 SER HG 1 1
10 13916 1 1 54 SER N N -10.841 -7.717 12.214 1.00 . A A . 473 SER N 1 1
10 13917 1 1 54 SER O O -7.957 -8.981 13.925 1.00 . A A . 473 SER O 1 1
10 13918 1 1 54 SER OG O -11.291 -9.442 15.250 1.00 . A A . 473 SER OG 1 1
10 13919 1 1 55 ALA C C -6.094 -8.153 12.025 1.00 . A A . 474 ALA C 1 1
10 13920 1 1 55 ALA CA C -7.123 -9.000 11.273 1.00 . A A . 474 ALA CA 1 1
10 13921 1 1 55 ALA CB C -7.049 -8.799 9.758 1.00 . A A . 474 ALA CB 1 1
10 13922 1 1 55 ALA H H -9.109 -8.421 11.024 1.00 . A A . 474 ALA H 1 1
10 13923 1 1 55 ALA HA H -6.949 -10.052 11.497 1.00 . A A . 474 ALA HA 1 1
10 13924 1 1 55 ALA HB1 H -6.920 -9.765 9.270 1.00 . A A . 474 ALA HB1 1 1
10 13925 1 1 55 ALA HB2 H -7.971 -8.335 9.408 1.00 . A A . 474 ALA HB2 1 1
10 13926 1 1 55 ALA HB3 H -6.204 -8.154 9.519 1.00 . A A . 474 ALA HB3 1 1
10 13927 1 1 55 ALA N N -8.457 -8.663 11.742 1.00 . A A . 474 ALA N 1 1
10 13928 1 1 55 ALA O O -6.177 -6.926 12.027 1.00 . A A . 474 ALA O 1 1
10 13929 1 1 56 SER C C -3.099 -7.525 12.441 1.00 . A A . 475 SER C 1 1
10 13930 1 1 56 SER CA C -4.104 -8.170 13.399 1.00 . A A . 475 SER CA 1 1
10 13931 1 1 56 SER CB C -3.390 -9.142 14.341 1.00 . A A . 475 SER CB 1 1
10 13932 1 1 56 SER H H -5.087 -9.841 12.638 1.00 . A A . 475 SER H 1 1
10 13933 1 1 56 SER HA H -4.617 -7.407 13.985 1.00 . A A . 475 SER HA 1 1
10 13934 1 1 56 SER HB2 H -3.919 -9.177 15.293 1.00 . A A . 475 SER HB2 1 1
10 13935 1 1 56 SER HB3 H -3.426 -10.146 13.919 1.00 . A A . 475 SER HB3 1 1
10 13936 1 1 56 SER HG H -1.427 -9.335 14.007 1.00 . A A . 475 SER HG 1 1
10 13937 1 1 56 SER N N -5.148 -8.843 12.645 1.00 . A A . 475 SER N 1 1
10 13938 1 1 56 SER O O -2.308 -6.675 12.846 1.00 . A A . 475 SER O 1 1
10 13939 1 1 56 SER OG O -2.033 -8.769 14.565 1.00 . A A . 475 SER OG 1 1
10 13940 1 1 57 GLN C C -2.882 -7.615 8.781 1.00 . A A . 476 GLN C 1 1
10 13941 1 1 57 GLN CA C -2.270 -7.430 10.171 1.00 . A A . 476 GLN CA 1 1
10 13942 1 1 57 GLN CB C -0.894 -8.092 10.257 1.00 . A A . 476 GLN CB 1 1
10 13943 1 1 57 GLN CD C 1.496 -7.713 10.968 1.00 . A A . 476 GLN CD 1 1
10 13944 1 1 57 GLN CG C 0.037 -7.305 11.181 1.00 . A A . 476 GLN CG 1 1
10 13945 1 1 57 GLN H H -3.812 -8.645 10.868 1.00 . A A . 476 GLN H 1 1
10 13946 1 1 57 GLN HA H -2.170 -6.367 10.393 1.00 . A A . 476 GLN HA 1 1
10 13947 1 1 57 GLN HB2 H -0.999 -9.113 10.624 1.00 . A A . 476 GLN HB2 1 1
10 13948 1 1 57 GLN HB3 H -0.454 -8.155 9.261 1.00 . A A . 476 GLN HB3 1 1
10 13949 1 1 57 GLN HE21 H 0.857 -9.578 10.506 1.00 . A A . 476 GLN HE21 1 1
10 13950 1 1 57 GLN HE22 H 2.573 -9.347 10.449 1.00 . A A . 476 GLN HE22 1 1
10 13951 1 1 57 GLN HG2 H -0.077 -6.237 10.994 1.00 . A A . 476 GLN HG2 1 1
10 13952 1 1 57 GLN HG3 H -0.245 -7.478 12.220 1.00 . A A . 476 GLN HG3 1 1
10 13953 1 1 57 GLN N N -3.165 -7.954 11.189 1.00 . A A . 476 GLN N 1 1
10 13954 1 1 57 GLN NE2 N 1.655 -8.984 10.611 1.00 . A A . 476 GLN NE2 1 1
10 13955 1 1 57 GLN O O -3.815 -8.399 8.609 1.00 . A A . 476 GLN O 1 1
10 13956 1 1 57 GLN OE1 O 2.416 -6.926 11.118 1.00 . A A . 476 GLN OE1 1 1
10 13957 1 1 58 LEU C C -1.621 -6.914 5.498 1.00 . A A . 477 LEU C 1 1
10 13958 1 1 58 LEU CA C -2.814 -6.953 6.456 1.00 . A A . 477 LEU CA 1 1
10 13959 1 1 58 LEU CB C -3.850 -5.859 6.192 1.00 . A A . 477 LEU CB 1 1
10 13960 1 1 58 LEU CD1 C -5.320 -5.221 4.245 1.00 . A A . 477 LEU CD1 1 1
10 13961 1 1 58 LEU CD2 C -3.175 -3.943 4.698 1.00 . A A . 477 LEU CD2 1 1
10 13962 1 1 58 LEU CG C -3.884 -5.297 4.770 1.00 . A A . 477 LEU CG 1 1
10 13963 1 1 58 LEU H H -1.575 -6.246 7.973 1.00 . A A . 477 LEU H 1 1
10 13964 1 1 58 LEU HA H -3.320 -7.912 6.338 1.00 . A A . 477 LEU HA 1 1
10 13965 1 1 58 LEU HB2 H -4.837 -6.256 6.429 1.00 . A A . 477 LEU HB2 1 1
10 13966 1 1 58 LEU HB3 H -3.663 -5.036 6.883 1.00 . A A . 477 LEU HB3 1 1
10 13967 1 1 58 LEU HD11 H -5.709 -4.213 4.396 1.00 . A A . 477 LEU HD11 1 1
10 13968 1 1 58 LEU HD12 H -5.331 -5.459 3.182 1.00 . A A . 477 LEU HD12 1 1
10 13969 1 1 58 LEU HD13 H -5.942 -5.935 4.784 1.00 . A A . 477 LEU HD13 1 1
10 13970 1 1 58 LEU HD21 H -2.124 -4.068 4.959 1.00 . A A . 477 LEU HD21 1 1
10 13971 1 1 58 LEU HD22 H -3.254 -3.544 3.686 1.00 . A A . 477 LEU HD22 1 1
10 13972 1 1 58 LEU HD23 H -3.643 -3.250 5.398 1.00 . A A . 477 LEU HD23 1 1
10 13973 1 1 58 LEU HG H -3.339 -5.980 4.119 1.00 . A A . 477 LEU HG 1 1
10 13974 1 1 58 LEU N N -2.333 -6.880 7.825 1.00 . A A . 477 LEU N 1 1
10 13975 1 1 58 LEU O O -0.711 -6.104 5.668 1.00 . A A . 477 LEU O 1 1
10 13976 1 1 59 GLU C C -1.028 -7.199 2.227 1.00 . A A . 478 GLU C 1 1
10 13977 1 1 59 GLU CA C -0.597 -7.876 3.530 1.00 . A A . 478 GLU CA 1 1
10 13978 1 1 59 GLU CB C -0.183 -9.328 3.282 1.00 . A A . 478 GLU CB 1 1
10 13979 1 1 59 GLU CD C 1.656 -10.870 4.057 1.00 . A A . 478 GLU CD 1 1
10 13980 1 1 59 GLU CG C 1.327 -9.504 3.451 1.00 . A A . 478 GLU CG 1 1
10 13981 1 1 59 GLU H H -2.407 -8.455 4.383 1.00 . A A . 478 GLU H 1 1
10 13982 1 1 59 GLU HA H 0.241 -7.336 3.968 1.00 . A A . 478 GLU HA 1 1
10 13983 1 1 59 GLU HB2 H -0.709 -9.984 3.977 1.00 . A A . 478 GLU HB2 1 1
10 13984 1 1 59 GLU HB3 H -0.478 -9.628 2.276 1.00 . A A . 478 GLU HB3 1 1
10 13985 1 1 59 GLU HE2 H 3.008 -11.165 2.780 1.00 . A A . 478 GLU HE2 1 1
10 13986 1 1 59 GLU HG2 H 1.819 -9.404 2.483 1.00 . A A . 478 GLU HG2 1 1
10 13987 1 1 59 GLU HG3 H 1.720 -8.714 4.091 1.00 . A A . 478 GLU HG3 1 1
10 13988 1 1 59 GLU N N -1.663 -7.799 4.514 1.00 . A A . 478 GLU N 1 1
10 13989 1 1 59 GLU O O -2.099 -7.490 1.696 1.00 . A A . 478 GLU O 1 1
10 13990 1 1 59 GLU OE1 O 1.301 -11.135 5.215 1.00 . A A . 478 GLU OE1 1 1
10 13991 1 1 59 GLU OE2 O 2.304 -11.670 3.281 1.00 . A A . 478 GLU OE2 1 1
10 13992 1 1 60 ALA C C 0.867 -5.303 -0.209 1.00 . A A . 479 ALA C 1 1
10 13993 1 1 60 ALA CA C -0.449 -5.589 0.518 1.00 . A A . 479 ALA CA 1 1
10 13994 1 1 60 ALA CB C -1.227 -4.311 0.839 1.00 . A A . 479 ALA CB 1 1
10 13995 1 1 60 ALA H H 0.699 -6.079 2.186 1.00 . A A . 479 ALA H 1 1
10 13996 1 1 60 ALA HA H -1.069 -6.229 -0.109 1.00 . A A . 479 ALA HA 1 1
10 13997 1 1 60 ALA HB1 H -1.959 -4.519 1.620 1.00 . A A . 479 ALA HB1 1 1
10 13998 1 1 60 ALA HB2 H -0.536 -3.542 1.184 1.00 . A A . 479 ALA HB2 1 1
10 13999 1 1 60 ALA HB3 H -1.740 -3.963 -0.057 1.00 . A A . 479 ALA HB3 1 1
10 14000 1 1 60 ALA N N -0.170 -6.310 1.748 1.00 . A A . 479 ALA N 1 1
10 14001 1 1 60 ALA O O 1.939 -5.366 0.391 1.00 . A A . 479 ALA O 1 1
10 14002 1 1 61 ALA C C 1.598 -3.510 -3.220 1.00 . A A . 480 ALA C 1 1
10 14003 1 1 61 ALA CA C 1.908 -4.698 -2.307 1.00 . A A . 480 ALA CA 1 1
10 14004 1 1 61 ALA CB C 2.313 -5.947 -3.092 1.00 . A A . 480 ALA CB 1 1
10 14005 1 1 61 ALA H H -0.133 -4.944 -1.972 1.00 . A A . 480 ALA H 1 1
10 14006 1 1 61 ALA HA H 2.723 -4.426 -1.635 1.00 . A A . 480 ALA HA 1 1
10 14007 1 1 61 ALA HB1 H 2.359 -5.710 -4.154 1.00 . A A . 480 ALA HB1 1 1
10 14008 1 1 61 ALA HB2 H 3.291 -6.289 -2.752 1.00 . A A . 480 ALA HB2 1 1
10 14009 1 1 61 ALA HB3 H 1.576 -6.734 -2.927 1.00 . A A . 480 ALA HB3 1 1
10 14010 1 1 61 ALA N N 0.742 -4.994 -1.492 1.00 . A A . 480 ALA N 1 1
10 14011 1 1 61 ALA O O 0.445 -3.098 -3.339 1.00 . A A . 480 ALA O 1 1
10 14012 1 1 62 PHE C C 2.744 -2.279 -6.193 1.00 . A A . 481 PHE C 1 1
10 14013 1 1 62 PHE CA C 2.502 -1.861 -4.741 1.00 . A A . 481 PHE CA 1 1
10 14014 1 1 62 PHE CB C 3.559 -0.831 -4.337 1.00 . A A . 481 PHE CB 1 1
10 14015 1 1 62 PHE CD1 C 3.065 0.780 -6.191 1.00 . A A . 481 PHE CD1 1 1
10 14016 1 1 62 PHE CD2 C 5.316 0.223 -5.777 1.00 . A A . 481 PHE CD2 1 1
10 14017 1 1 62 PHE CE1 C 3.471 1.635 -7.248 1.00 . A A . 481 PHE CE1 1 1
10 14018 1 1 62 PHE CE2 C 5.722 1.079 -6.834 1.00 . A A . 481 PHE CE2 1 1
10 14019 1 1 62 PHE CG C 3.996 0.091 -5.477 1.00 . A A . 481 PHE CG 1 1
10 14020 1 1 62 PHE CZ C 4.791 1.767 -7.548 1.00 . A A . 481 PHE CZ 1 1
10 14021 1 1 62 PHE H H 3.582 -3.335 -3.740 1.00 . A A . 481 PHE H 1 1
10 14022 1 1 62 PHE HA H 1.482 -1.494 -4.636 1.00 . A A . 481 PHE HA 1 1
10 14023 1 1 62 PHE HB2 H 3.165 -0.223 -3.522 1.00 . A A . 481 PHE HB2 1 1
10 14024 1 1 62 PHE HB3 H 4.433 -1.354 -3.951 1.00 . A A . 481 PHE HB3 1 1
10 14025 1 1 62 PHE HD1 H 2.007 0.674 -5.950 1.00 . A A . 481 PHE HD1 1 1
10 14026 1 1 62 PHE HD2 H 6.062 -0.329 -5.205 1.00 . A A . 481 PHE HD2 1 1
10 14027 1 1 62 PHE HE1 H 2.725 2.187 -7.820 1.00 . A A . 481 PHE HE1 1 1
10 14028 1 1 62 PHE HE2 H 6.780 1.184 -7.074 1.00 . A A . 481 PHE HE2 1 1
10 14029 1 1 62 PHE HZ H 5.103 2.424 -8.360 1.00 . A A . 481 PHE HZ 1 1
10 14030 1 1 62 PHE N N 2.648 -2.994 -3.842 1.00 . A A . 481 PHE N 1 1
10 14031 1 1 62 PHE O O 3.558 -3.162 -6.462 1.00 . A A . 481 PHE O 1 1
10 14032 1 1 63 ASN C C 1.564 -0.759 -9.319 1.00 . A A . 482 ASN C 1 1
10 14033 1 1 63 ASN CA C 2.147 -1.919 -8.509 1.00 . A A . 482 ASN CA 1 1
10 14034 1 1 63 ASN CB C 1.377 -3.188 -8.879 1.00 . A A . 482 ASN CB 1 1
10 14035 1 1 63 ASN CG C -0.129 -2.924 -8.919 1.00 . A A . 482 ASN CG 1 1
10 14036 1 1 63 ASN H H 1.362 -0.910 -6.865 1.00 . A A . 482 ASN H 1 1
10 14037 1 1 63 ASN HA H 3.215 -2.052 -8.681 1.00 . A A . 482 ASN HA 1 1
10 14038 1 1 63 ASN HB2 H 1.712 -3.551 -9.851 1.00 . A A . 482 ASN HB2 1 1
10 14039 1 1 63 ASN HB3 H 1.593 -3.973 -8.155 1.00 . A A . 482 ASN HB3 1 1
10 14040 1 1 63 ASN HD21 H -0.151 -3.018 -6.897 1.00 . A A . 482 ASN HD21 1 1
10 14041 1 1 63 ASN HD22 H -1.686 -2.714 -7.641 1.00 . A A . 482 ASN HD22 1 1
10 14042 1 1 63 ASN N N 2.022 -1.626 -7.092 1.00 . A A . 482 ASN N 1 1
10 14043 1 1 63 ASN ND2 N -0.703 -2.882 -7.720 1.00 . A A . 482 ASN ND2 1 1
10 14044 1 1 63 ASN O O 0.607 -0.117 -8.889 1.00 . A A . 482 ASN O 1 1
10 14045 1 1 63 ASN OD1 O -0.731 -2.768 -9.969 1.00 . A A . 482 ASN OD1 1 1
10 14046 1 1 64 ASP C C 0.645 0.009 -12.299 1.00 . A A . 483 ASP C 1 1
10 14047 1 1 64 ASP CA C 1.718 0.545 -11.350 1.00 . A A . 483 ASP CA 1 1
10 14048 1 1 64 ASP CB C 2.873 1.084 -12.197 1.00 . A A . 483 ASP CB 1 1
10 14049 1 1 64 ASP CG C 3.666 0.020 -12.959 1.00 . A A . 483 ASP CG 1 1
10 14050 1 1 64 ASP H H 2.943 -1.054 -10.819 1.00 . A A . 483 ASP H 1 1
10 14051 1 1 64 ASP HA H 1.336 1.318 -10.683 1.00 . A A . 483 ASP HA 1 1
10 14052 1 1 64 ASP HB2 H 2.474 1.801 -12.914 1.00 . A A . 483 ASP HB2 1 1
10 14053 1 1 64 ASP HB3 H 3.557 1.629 -11.547 1.00 . A A . 483 ASP HB3 1 1
10 14054 1 1 64 ASP HD2 H 5.308 0.936 -13.079 1.00 . A A . 483 ASP HD2 1 1
10 14055 1 1 64 ASP N N 2.165 -0.526 -10.476 1.00 . A A . 483 ASP N 1 1
10 14056 1 1 64 ASP O O 0.515 0.484 -13.426 1.00 . A A . 483 ASP O 1 1
10 14057 1 1 64 ASP OD1 O 3.365 -1.180 -12.880 1.00 . A A . 483 ASP OD1 1 1
10 14058 1 1 64 ASP OD2 O 4.644 0.474 -13.668 1.00 . A A . 483 ASP OD2 1 1
10 14059 1 1 65 GLY C C -0.732 -1.719 -14.065 1.00 . A A . 484 GLY C 1 1
10 14060 1 1 65 GLY CA C -1.153 -1.580 -12.600 1.00 . A A . 484 GLY CA 1 1
10 14061 1 1 65 GLY H H 0.016 -1.355 -10.891 1.00 . A A . 484 GLY H 1 1
10 14062 1 1 65 GLY HA2 H -1.399 -2.562 -12.195 1.00 . A A . 484 GLY HA2 1 1
10 14063 1 1 65 GLY HA3 H -2.056 -0.973 -12.534 1.00 . A A . 484 GLY HA3 1 1
10 14064 1 1 65 GLY N N -0.096 -0.974 -11.809 1.00 . A A . 484 GLY N 1 1
10 14065 1 1 65 GLY O O -1.573 -1.697 -14.961 1.00 . A A . 484 GLY O 1 1
10 14066 1 1 66 ASN C C 1.901 -3.308 -15.693 1.00 . A A . 485 ASN C 1 1
10 14067 1 1 66 ASN CA C 1.115 -1.999 -15.602 1.00 . A A . 485 ASN CA 1 1
10 14068 1 1 66 ASN CB C 2.069 -0.850 -15.933 1.00 . A A . 485 ASN CB 1 1
10 14069 1 1 66 ASN CG C 1.601 -0.089 -17.175 1.00 . A A . 485 ASN CG 1 1
10 14070 1 1 66 ASN H H 1.249 -1.875 -13.527 1.00 . A A . 485 ASN H 1 1
10 14071 1 1 66 ASN HA H 0.249 -1.985 -16.264 1.00 . A A . 485 ASN HA 1 1
10 14072 1 1 66 ASN HB2 H 2.130 -0.167 -15.086 1.00 . A A . 485 ASN HB2 1 1
10 14073 1 1 66 ASN HB3 H 3.072 -1.242 -16.099 1.00 . A A . 485 ASN HB3 1 1
10 14074 1 1 66 ASN HD21 H -0.293 -0.191 -16.466 1.00 . A A . 485 ASN HD21 1 1
10 14075 1 1 66 ASN HD22 H -0.113 0.623 -17.984 1.00 . A A . 485 ASN HD22 1 1
10 14076 1 1 66 ASN N N 0.571 -1.858 -14.261 1.00 . A A . 485 ASN N 1 1
10 14077 1 1 66 ASN ND2 N 0.290 0.133 -17.211 1.00 . A A . 485 ASN ND2 1 1
10 14078 1 1 66 ASN O O 1.724 -4.079 -16.635 1.00 . A A . 485 ASN O 1 1
10 14079 1 1 66 ASN OD1 O 2.378 0.272 -18.043 1.00 . A A . 485 ASN OD1 1 1
10 14080 1 1 67 ASN C C 4.596 -4.596 -13.531 1.00 . A A . 486 ASN C 1 1
10 14081 1 1 67 ASN CA C 3.568 -4.722 -14.657 1.00 . A A . 486 ASN CA 1 1
10 14082 1 1 67 ASN CB C 4.327 -4.921 -15.970 1.00 . A A . 486 ASN CB 1 1
10 14083 1 1 67 ASN CG C 4.055 -6.307 -16.557 1.00 . A A . 486 ASN CG 1 1
10 14084 1 1 67 ASN H H 2.891 -2.888 -13.937 1.00 . A A . 486 ASN H 1 1
10 14085 1 1 67 ASN HA H 2.865 -5.539 -14.491 1.00 . A A . 486 ASN HA 1 1
10 14086 1 1 67 ASN HB2 H 4.030 -4.154 -16.686 1.00 . A A . 486 ASN HB2 1 1
10 14087 1 1 67 ASN HB3 H 5.397 -4.798 -15.798 1.00 . A A . 486 ASN HB3 1 1
10 14088 1 1 67 ASN HD21 H 2.107 -5.791 -16.750 1.00 . A A . 486 ASN HD21 1 1
10 14089 1 1 67 ASN HD22 H 2.506 -7.390 -17.283 1.00 . A A . 486 ASN HD22 1 1
10 14090 1 1 67 ASN N N 2.753 -3.520 -14.700 1.00 . A A . 486 ASN N 1 1
10 14091 1 1 67 ASN ND2 N 2.784 -6.513 -16.891 1.00 . A A . 486 ASN ND2 1 1
10 14092 1 1 67 ASN O O 5.003 -5.597 -12.943 1.00 . A A . 486 ASN O 1 1
10 14093 1 1 67 ASN OD1 O 4.940 -7.135 -16.697 1.00 . A A . 486 ASN OD1 1 1
10 14094 1 1 68 ASN C C 5.284 -3.228 -10.853 1.00 . A A . 487 ASN C 1 1
10 14095 1 1 68 ASN CA C 5.958 -3.089 -12.219 1.00 . A A . 487 ASN CA 1 1
10 14096 1 1 68 ASN CB C 6.507 -1.665 -12.332 1.00 . A A . 487 ASN CB 1 1
10 14097 1 1 68 ASN CG C 7.268 -1.474 -13.646 1.00 . A A . 487 ASN CG 1 1
10 14098 1 1 68 ASN H H 4.648 -2.550 -13.747 1.00 . A A . 487 ASN H 1 1
10 14099 1 1 68 ASN HA H 6.751 -3.821 -12.370 1.00 . A A . 487 ASN HA 1 1
10 14100 1 1 68 ASN HB2 H 5.687 -0.949 -12.275 1.00 . A A . 487 ASN HB2 1 1
10 14101 1 1 68 ASN HB3 H 7.170 -1.459 -11.491 1.00 . A A . 487 ASN HB3 1 1
10 14102 1 1 68 ASN HD21 H 5.539 -0.862 -14.503 1.00 . A A . 487 ASN HD21 1 1
10 14103 1 1 68 ASN HD22 H 6.920 -0.879 -15.549 1.00 . A A . 487 ASN HD22 1 1
10 14104 1 1 68 ASN N N 4.985 -3.358 -13.264 1.00 . A A . 487 ASN N 1 1
10 14105 1 1 68 ASN ND2 N 6.513 -1.035 -14.649 1.00 . A A . 487 ASN ND2 1 1
10 14106 1 1 68 ASN O O 4.430 -2.420 -10.492 1.00 . A A . 487 ASN O 1 1
10 14107 1 1 68 ASN OD1 O 8.462 -1.708 -13.742 1.00 . A A . 487 ASN OD1 1 1
10 14108 1 1 69 TRP C C 6.253 -4.304 -7.781 1.00 . A A . 488 TRP C 1 1
10 14109 1 1 69 TRP CA C 5.141 -4.516 -8.810 1.00 . A A . 488 TRP CA 1 1
10 14110 1 1 69 TRP CB C 4.518 -5.911 -8.738 1.00 . A A . 488 TRP CB 1 1
10 14111 1 1 69 TRP CD1 C 2.913 -5.530 -10.723 1.00 . A A . 488 TRP CD1 1 1
10 14112 1 1 69 TRP CD2 C 2.040 -6.788 -9.121 1.00 . A A . 488 TRP CD2 1 1
10 14113 1 1 69 TRP CE2 C 1.089 -6.663 -10.113 1.00 . A A . 488 TRP CE2 1 1
10 14114 1 1 69 TRP CE3 C 1.791 -7.534 -7.956 1.00 . A A . 488 TRP CE3 1 1
10 14115 1 1 69 TRP CG C 3.214 -6.052 -9.526 1.00 . A A . 488 TRP CG 1 1
10 14116 1 1 69 TRP CH2 C -0.447 -8.006 -8.888 1.00 . A A . 488 TRP CH2 1 1
10 14117 1 1 69 TRP CZ2 C -0.177 -7.258 -10.040 1.00 . A A . 488 TRP CZ2 1 1
10 14118 1 1 69 TRP CZ3 C 0.522 -8.122 -7.898 1.00 . A A . 488 TRP CZ3 1 1
10 14119 1 1 69 TRP H H 6.390 -4.912 -10.429 1.00 . A A . 488 TRP H 1 1
10 14120 1 1 69 TRP HA H 4.336 -3.800 -8.642 1.00 . A A . 488 TRP HA 1 1
10 14121 1 1 69 TRP HB2 H 5.238 -6.639 -9.114 1.00 . A A . 488 TRP HB2 1 1
10 14122 1 1 69 TRP HB3 H 4.329 -6.160 -7.694 1.00 . A A . 488 TRP HB3 1 1
10 14123 1 1 69 TRP HD1 H 3.591 -4.911 -11.311 1.00 . A A . 488 TRP HD1 1 1
10 14124 1 1 69 TRP HE1 H 1.147 -5.580 -12.046 1.00 . A A . 488 TRP HE1 1 1
10 14125 1 1 69 TRP HE3 H 2.526 -7.648 -7.159 1.00 . A A . 488 TRP HE3 1 1
10 14126 1 1 69 TRP HH2 H -1.414 -8.495 -8.767 1.00 . A A . 488 TRP HH2 1 1
10 14127 1 1 69 TRP HZ2 H -0.912 -7.144 -10.837 1.00 . A A . 488 TRP HZ2 1 1
10 14128 1 1 69 TRP HZ3 H 0.277 -8.712 -7.016 1.00 . A A . 488 TRP HZ3 1 1
10 14129 1 1 69 TRP N N 5.695 -4.259 -10.129 1.00 . A A . 488 TRP N 1 1
10 14130 1 1 69 TRP NE1 N 1.636 -5.874 -11.117 1.00 . A A . 488 TRP NE1 1 1
10 14131 1 1 69 TRP O O 7.425 -4.198 -8.141 1.00 . A A . 488 TRP O 1 1
10 14132 1 1 70 ASP C C 6.288 -4.768 -4.185 1.00 . A A . 489 ASP C 1 1
10 14133 1 1 70 ASP CA C 6.795 -4.050 -5.437 1.00 . A A . 489 ASP CA 1 1
10 14134 1 1 70 ASP CB C 6.947 -2.565 -5.103 1.00 . A A . 489 ASP CB 1 1
10 14135 1 1 70 ASP CG C 8.285 -2.178 -4.470 1.00 . A A . 489 ASP CG 1 1
10 14136 1 1 70 ASP H H 4.892 -4.335 -6.237 1.00 . A A . 489 ASP H 1 1
10 14137 1 1 70 ASP HA H 7.736 -4.461 -5.801 1.00 . A A . 489 ASP HA 1 1
10 14138 1 1 70 ASP HB2 H 6.813 -1.986 -6.017 1.00 . A A . 489 ASP HB2 1 1
10 14139 1 1 70 ASP HB3 H 6.144 -2.277 -4.423 1.00 . A A . 489 ASP HB3 1 1
10 14140 1 1 70 ASP HD2 H 8.913 -0.567 -3.723 1.00 . A A . 489 ASP HD2 1 1
10 14141 1 1 70 ASP N N 5.847 -4.248 -6.521 1.00 . A A . 489 ASP N 1 1
10 14142 1 1 70 ASP O O 5.332 -4.321 -3.553 1.00 . A A . 489 ASP O 1 1
10 14143 1 1 70 ASP OD1 O 8.980 -3.019 -3.881 1.00 . A A . 489 ASP OD1 1 1
10 14144 1 1 70 ASP OD2 O 8.612 -0.937 -4.602 1.00 . A A . 489 ASP OD2 1 1
10 14145 1 1 71 SER C C 7.821 -6.967 -1.860 1.00 . A A . 490 SER C 1 1
10 14146 1 1 71 SER CA C 6.579 -6.653 -2.698 1.00 . A A . 490 SER CA 1 1
10 14147 1 1 71 SER CB C 5.874 -7.947 -3.107 1.00 . A A . 490 SER CB 1 1
10 14148 1 1 71 SER H H 7.728 -6.225 -4.382 1.00 . A A . 490 SER H 1 1
10 14149 1 1 71 SER HA H 5.888 -6.025 -2.136 1.00 . A A . 490 SER HA 1 1
10 14150 1 1 71 SER HB2 H 5.984 -8.687 -2.314 1.00 . A A . 490 SER HB2 1 1
10 14151 1 1 71 SER HB3 H 4.806 -7.758 -3.220 1.00 . A A . 490 SER HB3 1 1
10 14152 1 1 71 SER HG H 5.891 -9.303 -4.579 1.00 . A A . 490 SER HG 1 1
10 14153 1 1 71 SER N N 6.951 -5.869 -3.863 1.00 . A A . 490 SER N 1 1
10 14154 1 1 71 SER O O 8.938 -6.635 -2.253 1.00 . A A . 490 SER O 1 1
10 14155 1 1 71 SER OG O 6.393 -8.476 -4.324 1.00 . A A . 490 SER OG 1 1
10 14156 1 1 72 ASN C C 9.878 -8.407 -0.651 1.00 . A A . 491 ASN C 1 1
10 14157 1 1 72 ASN CA C 8.667 -7.964 0.174 1.00 . A A . 491 ASN CA 1 1
10 14158 1 1 72 ASN CB C 8.265 -9.126 1.084 1.00 . A A . 491 ASN CB 1 1
10 14159 1 1 72 ASN CG C 9.339 -9.391 2.142 1.00 . A A . 491 ASN CG 1 1
10 14160 1 1 72 ASN H H 6.670 -7.868 -0.411 1.00 . A A . 491 ASN H 1 1
10 14161 1 1 72 ASN HA H 8.867 -7.067 0.759 1.00 . A A . 491 ASN HA 1 1
10 14162 1 1 72 ASN HB2 H 7.317 -8.899 1.572 1.00 . A A . 491 ASN HB2 1 1
10 14163 1 1 72 ASN HB3 H 8.109 -10.024 0.486 1.00 . A A . 491 ASN HB3 1 1
10 14164 1 1 72 ASN HD21 H 9.057 -11.376 1.862 1.00 . A A . 491 ASN HD21 1 1
10 14165 1 1 72 ASN HD22 H 10.254 -10.956 3.042 1.00 . A A . 491 ASN HD22 1 1
10 14166 1 1 72 ASN N N 7.583 -7.602 -0.723 1.00 . A A . 491 ASN N 1 1
10 14167 1 1 72 ASN ND2 N 9.569 -10.681 2.367 1.00 . A A . 491 ASN ND2 1 1
10 14168 1 1 72 ASN O O 11.019 -8.253 -0.217 1.00 . A A . 491 ASN O 1 1
10 14169 1 1 72 ASN OD1 O 9.920 -8.484 2.715 1.00 . A A . 491 ASN OD1 1 1
10 14170 1 1 73 ASN C C 10.046 -10.399 -3.724 1.00 . A A . 492 ASN C 1 1
10 14171 1 1 73 ASN CA C 10.639 -9.414 -2.714 1.00 . A A . 492 ASN CA 1 1
10 14172 1 1 73 ASN CB C 11.738 -10.140 -1.935 1.00 . A A . 492 ASN CB 1 1
10 14173 1 1 73 ASN CG C 13.055 -9.364 -1.993 1.00 . A A . 492 ASN CG 1 1
10 14174 1 1 73 ASN H H 8.658 -9.069 -2.170 1.00 . A A . 492 ASN H 1 1
10 14175 1 1 73 ASN HA H 11.032 -8.516 -3.189 1.00 . A A . 492 ASN HA 1 1
10 14176 1 1 73 ASN HB2 H 11.430 -10.265 -0.896 1.00 . A A . 492 ASN HB2 1 1
10 14177 1 1 73 ASN HB3 H 11.881 -11.139 -2.347 1.00 . A A . 492 ASN HB3 1 1
10 14178 1 1 73 ASN HD21 H 13.950 -10.903 -1.030 1.00 . A A . 492 ASN HD21 1 1
10 14179 1 1 73 ASN HD22 H 14.987 -9.573 -1.425 1.00 . A A . 492 ASN HD22 1 1
10 14180 1 1 73 ASN N N 9.588 -8.948 -1.825 1.00 . A A . 492 ASN N 1 1
10 14181 1 1 73 ASN ND2 N 14.082 -9.999 -1.437 1.00 . A A . 492 ASN ND2 1 1
10 14182 1 1 73 ASN O O 10.604 -10.598 -4.802 1.00 . A A . 492 ASN O 1 1
10 14183 1 1 73 ASN OD1 O 13.133 -8.261 -2.509 1.00 . A A . 492 ASN OD1 1 1
10 14184 1 1 74 THR C C 7.005 -12.503 -3.503 1.00 . A A . 493 THR C 1 1
10 14185 1 1 74 THR CA C 8.251 -11.949 -4.197 1.00 . A A . 493 THR CA 1 1
10 14186 1 1 74 THR CB C 9.262 -13.029 -4.584 1.00 . A A . 493 THR CB 1 1
10 14187 1 1 74 THR CG2 C 9.840 -13.753 -3.366 1.00 . A A . 493 THR CG2 1 1
10 14188 1 1 74 THR H H 8.477 -10.821 -2.460 1.00 . A A . 493 THR H 1 1
10 14189 1 1 74 THR HA H 7.912 -11.429 -5.094 1.00 . A A . 493 THR HA 1 1
10 14190 1 1 74 THR HB H 10.057 -12.614 -5.204 1.00 . A A . 493 THR HB 1 1
10 14191 1 1 74 THR HG1 H 8.440 -13.837 -6.220 1.00 . A A . 493 THR HG1 1 1
10 14192 1 1 74 THR HG21 H 10.649 -13.159 -2.940 1.00 . A A . 493 THR HG21 1 1
10 14193 1 1 74 THR HG22 H 9.058 -13.890 -2.620 1.00 . A A . 493 THR HG22 1 1
10 14194 1 1 74 THR HG23 H 10.225 -14.726 -3.671 1.00 . A A . 493 THR HG23 1 1
10 14195 1 1 74 THR N N 8.924 -10.989 -3.339 1.00 . A A . 493 THR N 1 1
10 14196 1 1 74 THR O O 6.603 -13.638 -3.755 1.00 . A A . 493 THR O 1 1
10 14197 1 1 74 THR OG1 O 8.477 -14.022 -5.238 1.00 . A A . 493 THR OG1 1 1
10 14198 1 1 75 LYS C C 4.349 -10.844 -1.693 1.00 . A A . 494 LYS C 1 1
10 14199 1 1 75 LYS CA C 5.238 -12.070 -1.909 1.00 . A A . 494 LYS CA 1 1
10 14200 1 1 75 LYS CB C 5.619 -12.789 -0.614 1.00 . A A . 494 LYS CB 1 1
10 14201 1 1 75 LYS CD C 6.766 -14.827 0.331 1.00 . A A . 494 LYS CD 1 1
10 14202 1 1 75 LYS CE C 6.625 -16.295 -0.076 1.00 . A A . 494 LYS CE 1 1
10 14203 1 1 75 LYS CG C 6.630 -13.906 -0.883 1.00 . A A . 494 LYS CG 1 1
10 14204 1 1 75 LYS H H 6.763 -10.755 -2.443 1.00 . A A . 494 LYS H 1 1
10 14205 1 1 75 LYS HA H 4.696 -12.786 -2.527 1.00 . A A . 494 LYS HA 1 1
10 14206 1 1 75 LYS HB2 H 6.041 -12.074 0.093 1.00 . A A . 494 LYS HB2 1 1
10 14207 1 1 75 LYS HB3 H 4.726 -13.206 -0.149 1.00 . A A . 494 LYS HB3 1 1
10 14208 1 1 75 LYS HD2 H 7.735 -14.668 0.805 1.00 . A A . 494 LYS HD2 1 1
10 14209 1 1 75 LYS HD3 H 6.005 -14.576 1.070 1.00 . A A . 494 LYS HD3 1 1
10 14210 1 1 75 LYS HE2 H 6.016 -16.372 -0.976 1.00 . A A . 494 LYS HE2 1 1
10 14211 1 1 75 LYS HE3 H 7.605 -16.707 -0.318 1.00 . A A . 494 LYS HE3 1 1
10 14212 1 1 75 LYS HG2 H 6.314 -14.486 -1.750 1.00 . A A . 494 LYS HG2 1 1
10 14213 1 1 75 LYS HG3 H 7.600 -13.472 -1.126 1.00 . A A . 494 LYS HG3 1 1
10 14214 1 1 75 LYS HZ2 H 5.881 -18.052 0.762 1.00 . A A . 494 LYS HZ2 1 1
10 14215 1 1 75 LYS HZ3 H 6.571 -17.066 1.859 1.00 . A A . 494 LYS HZ3 1 1
10 14216 1 1 75 LYS N N 6.429 -11.676 -2.642 1.00 . A A . 494 LYS N 1 1
10 14217 1 1 75 LYS NZ N 6.007 -17.078 1.017 1.00 . A A . 494 LYS NZ 1 1
10 14218 1 1 75 LYS O O 3.292 -10.722 -2.311 1.00 . A A . 494 LYS O 1 1
10 14219 1 1 76 ASN C C 4.481 -8.244 0.873 1.00 . A A . 495 ASN C 1 1
10 14220 1 1 76 ASN CA C 4.069 -8.754 -0.509 1.00 . A A . 495 ASN CA 1 1
10 14221 1 1 76 ASN CB C 2.563 -9.020 -0.486 1.00 . A A . 495 ASN CB 1 1
10 14222 1 1 76 ASN CG C 2.247 -10.319 0.257 1.00 . A A . 495 ASN CG 1 1
10 14223 1 1 76 ASN H H 5.670 -10.072 -0.316 1.00 . A A . 495 ASN H 1 1
10 14224 1 1 76 ASN HA H 4.325 -8.054 -1.305 1.00 . A A . 495 ASN HA 1 1
10 14225 1 1 76 ASN HB2 H 2.050 -8.187 -0.004 1.00 . A A . 495 ASN HB2 1 1
10 14226 1 1 76 ASN HB3 H 2.184 -9.079 -1.506 1.00 . A A . 495 ASN HB3 1 1
10 14227 1 1 76 ASN HD21 H 0.291 -9.796 0.244 1.00 . A A . 495 ASN HD21 1 1
10 14228 1 1 76 ASN HD22 H 0.648 -11.308 1.010 1.00 . A A . 495 ASN HD22 1 1
10 14229 1 1 76 ASN N N 4.810 -9.966 -0.815 1.00 . A A . 495 ASN N 1 1
10 14230 1 1 76 ASN ND2 N 0.955 -10.488 0.526 1.00 . A A . 495 ASN ND2 1 1
10 14231 1 1 76 ASN O O 5.138 -8.956 1.631 1.00 . A A . 495 ASN O 1 1
10 14232 1 1 76 ASN OD1 O 3.118 -11.115 0.567 1.00 . A A . 495 ASN OD1 1 1
10 14233 1 1 77 TYR C C 3.259 -6.604 3.443 1.00 . A A . 496 TYR C 1 1
10 14234 1 1 77 TYR CA C 4.396 -6.402 2.439 1.00 . A A . 496 TYR CA 1 1
10 14235 1 1 77 TYR CB C 4.555 -4.906 2.161 1.00 . A A . 496 TYR CB 1 1
10 14236 1 1 77 TYR CD1 C 7.021 -4.401 2.010 1.00 . A A . 496 TYR CD1 1 1
10 14237 1 1 77 TYR CD2 C 5.735 -4.385 -0.005 1.00 . A A . 496 TYR CD2 1 1
10 14238 1 1 77 TYR CE1 C 8.203 -4.067 1.259 1.00 . A A . 496 TYR CE1 1 1
10 14239 1 1 77 TYR CE2 C 6.918 -4.052 -0.757 1.00 . A A . 496 TYR CE2 1 1
10 14240 1 1 77 TYR CG C 5.811 -4.553 1.362 1.00 . A A . 496 TYR CG 1 1
10 14241 1 1 77 TYR CZ C 8.093 -3.910 -0.088 1.00 . A A . 496 TYR CZ 1 1
10 14242 1 1 77 TYR H H 3.542 -6.443 0.539 1.00 . A A . 496 TYR H 1 1
10 14243 1 1 77 TYR HA H 5.298 -6.877 2.824 1.00 . A A . 496 TYR HA 1 1
10 14244 1 1 77 TYR HB2 H 3.680 -4.553 1.616 1.00 . A A . 496 TYR HB2 1 1
10 14245 1 1 77 TYR HB3 H 4.578 -4.371 3.110 1.00 . A A . 496 TYR HB3 1 1
10 14246 1 1 77 TYR HD1 H 7.081 -4.533 3.090 1.00 . A A . 496 TYR HD1 1 1
10 14247 1 1 77 TYR HD2 H 4.780 -4.505 -0.517 1.00 . A A . 496 TYR HD2 1 1
10 14248 1 1 77 TYR HE1 H 9.164 -3.945 1.758 1.00 . A A . 496 TYR HE1 1 1
10 14249 1 1 77 TYR HE2 H 6.871 -3.917 -1.837 1.00 . A A . 496 TYR HE2 1 1
10 14250 1 1 77 TYR HH H 9.972 -3.417 -0.175 1.00 . A A . 496 TYR HH 1 1
10 14251 1 1 77 TYR N N 4.077 -7.016 1.161 1.00 . A A . 496 TYR N 1 1
10 14252 1 1 77 TYR O O 2.113 -6.823 3.053 1.00 . A A . 496 TYR O 1 1
10 14253 1 1 77 TYR OH O 9.210 -3.595 -0.797 1.00 . A A . 496 TYR OH 1 1
10 14254 1 1 78 SER C C 2.574 -5.430 6.638 1.00 . A A . 497 SER C 1 1
10 14255 1 1 78 SER CA C 2.639 -6.694 5.779 1.00 . A A . 497 SER CA 1 1
10 14256 1 1 78 SER CB C 2.976 -7.908 6.646 1.00 . A A . 497 SER CB 1 1
10 14257 1 1 78 SER H H 4.549 -6.344 5.025 1.00 . A A . 497 SER H 1 1
10 14258 1 1 78 SER HA H 1.688 -6.862 5.273 1.00 . A A . 497 SER HA 1 1
10 14259 1 1 78 SER HB2 H 2.864 -8.818 6.056 1.00 . A A . 497 SER HB2 1 1
10 14260 1 1 78 SER HB3 H 4.020 -7.855 6.954 1.00 . A A . 497 SER HB3 1 1
10 14261 1 1 78 SER HG H 1.499 -7.224 7.810 1.00 . A A . 497 SER HG 1 1
10 14262 1 1 78 SER N N 3.615 -6.523 4.716 1.00 . A A . 497 SER N 1 1
10 14263 1 1 78 SER O O 3.606 -4.856 6.985 1.00 . A A . 497 SER O 1 1
10 14264 1 1 78 SER OG O 2.145 -7.987 7.801 1.00 . A A . 497 SER OG 1 1
10 14265 1 1 79 PHE C C 0.108 -4.112 8.869 1.00 . A A . 498 PHE C 1 1
10 14266 1 1 79 PHE CA C 1.138 -3.846 7.770 1.00 . A A . 498 PHE CA 1 1
10 14267 1 1 79 PHE CB C 0.603 -2.757 6.839 1.00 . A A . 498 PHE CB 1 1
10 14268 1 1 79 PHE CD1 C 0.738 -3.536 4.463 1.00 . A A . 498 PHE CD1 1 1
10 14269 1 1 79 PHE CD2 C 2.329 -1.966 5.205 1.00 . A A . 498 PHE CD2 1 1
10 14270 1 1 79 PHE CE1 C 1.336 -3.532 3.175 1.00 . A A . 498 PHE CE1 1 1
10 14271 1 1 79 PHE CE2 C 2.927 -1.962 3.917 1.00 . A A . 498 PHE CE2 1 1
10 14272 1 1 79 PHE CG C 1.247 -2.753 5.451 1.00 . A A . 498 PHE CG 1 1
10 14273 1 1 79 PHE CZ C 2.418 -2.745 2.929 1.00 . A A . 498 PHE CZ 1 1
10 14274 1 1 79 PHE H H 0.517 -5.504 6.672 1.00 . A A . 498 PHE H 1 1
10 14275 1 1 79 PHE HA H 2.095 -3.590 8.225 1.00 . A A . 498 PHE HA 1 1
10 14276 1 1 79 PHE HB2 H -0.474 -2.884 6.728 1.00 . A A . 498 PHE HB2 1 1
10 14277 1 1 79 PHE HB3 H 0.763 -1.784 7.305 1.00 . A A . 498 PHE HB3 1 1
10 14278 1 1 79 PHE HD1 H -0.129 -4.167 4.659 1.00 . A A . 498 PHE HD1 1 1
10 14279 1 1 79 PHE HD2 H 2.737 -1.338 5.997 1.00 . A A . 498 PHE HD2 1 1
10 14280 1 1 79 PHE HE1 H 0.928 -4.160 2.383 1.00 . A A . 498 PHE HE1 1 1
10 14281 1 1 79 PHE HE2 H 3.794 -1.331 3.721 1.00 . A A . 498 PHE HE2 1 1
10 14282 1 1 79 PHE HZ H 2.876 -2.743 1.940 1.00 . A A . 498 PHE HZ 1 1
10 14283 1 1 79 PHE N N 1.351 -5.032 6.958 1.00 . A A . 498 PHE N 1 1
10 14284 1 1 79 PHE O O -0.887 -4.799 8.640 1.00 . A A . 498 PHE O 1 1
10 14285 1 1 80 SER C C -1.405 -2.492 11.325 1.00 . A A . 499 SER C 1 1
10 14286 1 1 80 SER CA C -0.510 -3.723 11.175 1.00 . A A . 499 SER CA 1 1
10 14287 1 1 80 SER CB C 0.280 -3.966 12.463 1.00 . A A . 499 SER CB 1 1
10 14288 1 1 80 SER H H 1.192 -2.997 10.218 1.00 . A A . 499 SER H 1 1
10 14289 1 1 80 SER HA H -1.107 -4.605 10.945 1.00 . A A . 499 SER HA 1 1
10 14290 1 1 80 SER HB2 H -0.146 -3.365 13.267 1.00 . A A . 499 SER HB2 1 1
10 14291 1 1 80 SER HB3 H 0.180 -5.010 12.758 1.00 . A A . 499 SER HB3 1 1
10 14292 1 1 80 SER HG H 1.855 -2.764 12.740 1.00 . A A . 499 SER HG 1 1
10 14293 1 1 80 SER N N 0.381 -3.555 10.040 1.00 . A A . 499 SER N 1 1
10 14294 1 1 80 SER O O -1.014 -1.386 10.954 1.00 . A A . 499 SER O 1 1
10 14295 1 1 80 SER OG O 1.660 -3.646 12.312 1.00 . A A . 499 SER OG 1 1
10 14296 1 1 81 THR C C -2.815 -0.314 12.251 1.00 . A A . 500 THR C 1 1
10 14297 1 1 81 THR CA C -3.544 -1.647 12.074 1.00 . A A . 500 THR CA 1 1
10 14298 1 1 81 THR CB C -4.428 -2.018 13.267 1.00 . A A . 500 THR CB 1 1
10 14299 1 1 81 THR CG2 C -5.239 -3.293 13.020 1.00 . A A . 500 THR CG2 1 1
10 14300 1 1 81 THR H H -2.900 -3.626 12.171 1.00 . A A . 500 THR H 1 1
10 14301 1 1 81 THR HA H -4.159 -1.559 11.179 1.00 . A A . 500 THR HA 1 1
10 14302 1 1 81 THR HB H -5.080 -1.189 13.541 1.00 . A A . 500 THR HB 1 1
10 14303 1 1 81 THR HG1 H -3.852 -2.116 15.181 1.00 . A A . 500 THR HG1 1 1
10 14304 1 1 81 THR HG21 H -4.560 -4.132 12.871 1.00 . A A . 500 THR HG21 1 1
10 14305 1 1 81 THR HG22 H -5.877 -3.490 13.882 1.00 . A A . 500 THR HG22 1 1
10 14306 1 1 81 THR HG23 H -5.858 -3.164 12.132 1.00 . A A . 500 THR HG23 1 1
10 14307 1 1 81 THR N N -2.590 -2.724 11.871 1.00 . A A . 500 THR N 1 1
10 14308 1 1 81 THR O O -1.774 -0.254 12.905 1.00 . A A . 500 THR O 1 1
10 14309 1 1 81 THR OG1 O -3.502 -2.388 14.284 1.00 . A A . 500 THR OG1 1 1
10 14310 1 1 82 GLY C C -2.521 2.611 10.344 1.00 . A A . 501 GLY C 1 1
10 14311 1 1 82 GLY CA C -2.806 2.050 11.739 1.00 . A A . 501 GLY CA 1 1
10 14312 1 1 82 GLY H H -4.235 0.663 11.126 1.00 . A A . 501 GLY H 1 1
10 14313 1 1 82 GLY HA2 H -3.484 2.716 12.272 1.00 . A A . 501 GLY HA2 1 1
10 14314 1 1 82 GLY HA3 H -1.881 2.009 12.314 1.00 . A A . 501 GLY HA3 1 1
10 14315 1 1 82 GLY N N -3.389 0.721 11.656 1.00 . A A . 501 GLY N 1 1
10 14316 1 1 82 GLY O O -3.211 2.275 9.383 1.00 . A A . 501 GLY O 1 1
10 14317 1 1 83 THR C C 0.374 3.867 8.760 1.00 . A A . 502 THR C 1 1
10 14318 1 1 83 THR CA C -1.120 4.069 9.018 1.00 . A A . 502 THR CA 1 1
10 14319 1 1 83 THR CB C -1.535 5.541 9.061 1.00 . A A . 502 THR CB 1 1
10 14320 1 1 83 THR CG2 C -1.663 6.155 7.665 1.00 . A A . 502 THR CG2 1 1
10 14321 1 1 83 THR H H -0.947 3.725 11.065 1.00 . A A . 502 THR H 1 1
10 14322 1 1 83 THR HA H -1.655 3.564 8.214 1.00 . A A . 502 THR HA 1 1
10 14323 1 1 83 THR HB H -0.850 6.121 9.680 1.00 . A A . 502 THR HB 1 1
10 14324 1 1 83 THR HG1 H -3.145 6.422 9.859 1.00 . A A . 502 THR HG1 1 1
10 14325 1 1 83 THR HG21 H -1.691 5.360 6.920 1.00 . A A . 502 THR HG21 1 1
10 14326 1 1 83 THR HG22 H -2.581 6.740 7.608 1.00 . A A . 502 THR HG22 1 1
10 14327 1 1 83 THR HG23 H -0.807 6.802 7.473 1.00 . A A . 502 THR HG23 1 1
10 14328 1 1 83 THR N N -1.504 3.457 10.278 1.00 . A A . 502 THR N 1 1
10 14329 1 1 83 THR O O 1.191 4.024 9.666 1.00 . A A . 502 THR O 1 1
10 14330 1 1 83 THR OG1 O -2.873 5.511 9.550 1.00 . A A . 502 THR OG1 1 1
10 14331 1 1 84 SER C C 2.376 4.044 5.833 1.00 . A A . 503 SER C 1 1
10 14332 1 1 84 SER CA C 2.068 3.294 7.131 1.00 . A A . 503 SER CA 1 1
10 14333 1 1 84 SER CB C 2.356 1.801 6.962 1.00 . A A . 503 SER CB 1 1
10 14334 1 1 84 SER H H 0.016 3.395 6.788 1.00 . A A . 503 SER H 1 1
10 14335 1 1 84 SER HA H 2.667 3.689 7.952 1.00 . A A . 503 SER HA 1 1
10 14336 1 1 84 SER HB2 H 3.079 1.660 6.160 1.00 . A A . 503 SER HB2 1 1
10 14337 1 1 84 SER HB3 H 2.812 1.415 7.874 1.00 . A A . 503 SER HB3 1 1
10 14338 1 1 84 SER HG H 1.049 0.336 7.351 1.00 . A A . 503 SER HG 1 1
10 14339 1 1 84 SER N N 0.687 3.521 7.519 1.00 . A A . 503 SER N 1 1
10 14340 1 1 84 SER O O 1.503 4.201 4.981 1.00 . A A . 503 SER O 1 1
10 14341 1 1 84 SER OG O 1.174 1.060 6.672 1.00 . A A . 503 SER OG 1 1
10 14342 1 1 85 THR C C 4.989 4.351 3.696 1.00 . A A . 504 THR C 1 1
10 14343 1 1 85 THR CA C 4.054 5.216 4.544 1.00 . A A . 504 THR CA 1 1
10 14344 1 1 85 THR CB C 4.693 6.527 5.007 1.00 . A A . 504 THR CB 1 1
10 14345 1 1 85 THR CG2 C 5.314 7.315 3.853 1.00 . A A . 504 THR CG2 1 1
10 14346 1 1 85 THR H H 4.324 4.354 6.421 1.00 . A A . 504 THR H 1 1
10 14347 1 1 85 THR HA H 3.178 5.433 3.933 1.00 . A A . 504 THR HA 1 1
10 14348 1 1 85 THR HB H 5.425 6.346 5.794 1.00 . A A . 504 THR HB 1 1
10 14349 1 1 85 THR HG1 H 3.018 6.817 6.063 1.00 . A A . 504 THR HG1 1 1
10 14350 1 1 85 THR HG21 H 5.066 6.832 2.908 1.00 . A A . 504 THR HG21 1 1
10 14351 1 1 85 THR HG22 H 4.922 8.332 3.855 1.00 . A A . 504 THR HG22 1 1
10 14352 1 1 85 THR HG23 H 6.397 7.343 3.973 1.00 . A A . 504 THR HG23 1 1
10 14353 1 1 85 THR N N 3.620 4.486 5.723 1.00 . A A . 504 THR N 1 1
10 14354 1 1 85 THR O O 5.846 3.649 4.230 1.00 . A A . 504 THR O 1 1
10 14355 1 1 85 THR OG1 O 3.587 7.326 5.417 1.00 . A A . 504 THR OG1 1 1
10 14356 1 1 86 TYR C C 6.340 4.583 0.484 1.00 . A A . 505 TYR C 1 1
10 14357 1 1 86 TYR CA C 5.606 3.662 1.461 1.00 . A A . 505 TYR CA 1 1
10 14358 1 1 86 TYR CB C 4.633 2.779 0.677 1.00 . A A . 505 TYR CB 1 1
10 14359 1 1 86 TYR CD1 C 6.250 0.855 0.472 1.00 . A A . 505 TYR CD1 1 1
10 14360 1 1 86 TYR CD2 C 4.987 1.484 -1.458 1.00 . A A . 505 TYR CD2 1 1
10 14361 1 1 86 TYR CE1 C 6.888 -0.189 -0.287 1.00 . A A . 505 TYR CE1 1 1
10 14362 1 1 86 TYR CE2 C 5.625 0.441 -2.217 1.00 . A A . 505 TYR CE2 1 1
10 14363 1 1 86 TYR CG C 5.312 1.670 -0.129 1.00 . A A . 505 TYR CG 1 1
10 14364 1 1 86 TYR CZ C 6.545 -0.345 -1.594 1.00 . A A . 505 TYR CZ 1 1
10 14365 1 1 86 TYR H H 4.092 5.003 1.962 1.00 . A A . 505 TYR H 1 1
10 14366 1 1 86 TYR HA H 6.339 3.102 2.041 1.00 . A A . 505 TYR HA 1 1
10 14367 1 1 86 TYR HB2 H 3.927 2.327 1.374 1.00 . A A . 505 TYR HB2 1 1
10 14368 1 1 86 TYR HB3 H 4.055 3.405 -0.001 1.00 . A A . 505 TYR HB3 1 1
10 14369 1 1 86 TYR HD1 H 6.507 1.001 1.521 1.00 . A A . 505 TYR HD1 1 1
10 14370 1 1 86 TYR HD2 H 4.246 2.128 -1.932 1.00 . A A . 505 TYR HD2 1 1
10 14371 1 1 86 TYR HE1 H 7.631 -0.840 0.175 1.00 . A A . 505 TYR HE1 1 1
10 14372 1 1 86 TYR HE2 H 5.378 0.284 -3.266 1.00 . A A . 505 TYR HE2 1 1
10 14373 1 1 86 TYR HH H 6.501 -2.073 -2.482 1.00 . A A . 505 TYR HH 1 1
10 14374 1 1 86 TYR N N 4.792 4.429 2.388 1.00 . A A . 505 TYR N 1 1
10 14375 1 1 86 TYR O O 5.717 5.403 -0.189 1.00 . A A . 505 TYR O 1 1
10 14376 1 1 86 TYR OH O 7.148 -1.330 -2.311 1.00 . A A . 505 TYR OH 1 1
10 14377 1 1 87 THR C C 9.444 4.336 -1.232 1.00 . A A . 506 THR C 1 1
10 14378 1 1 87 THR CA C 8.479 5.224 -0.445 1.00 . A A . 506 THR CA 1 1
10 14379 1 1 87 THR CB C 9.184 6.284 0.404 1.00 . A A . 506 THR CB 1 1
10 14380 1 1 87 THR CG2 C 10.273 7.027 -0.372 1.00 . A A . 506 THR CG2 1 1
10 14381 1 1 87 THR H H 8.152 3.749 0.989 1.00 . A A . 506 THR H 1 1
10 14382 1 1 87 THR HA H 7.829 5.713 -1.171 1.00 . A A . 506 THR HA 1 1
10 14383 1 1 87 THR HB H 9.588 5.845 1.317 1.00 . A A . 506 THR HB 1 1
10 14384 1 1 87 THR HG1 H 8.446 7.858 1.395 1.00 . A A . 506 THR HG1 1 1
10 14385 1 1 87 THR HG21 H 10.750 6.343 -1.075 1.00 . A A . 506 THR HG21 1 1
10 14386 1 1 87 THR HG22 H 9.826 7.857 -0.920 1.00 . A A . 506 THR HG22 1 1
10 14387 1 1 87 THR HG23 H 11.018 7.411 0.324 1.00 . A A . 506 THR HG23 1 1
10 14388 1 1 87 THR N N 7.653 4.418 0.438 1.00 . A A . 506 THR N 1 1
10 14389 1 1 87 THR O O 9.899 3.310 -0.730 1.00 . A A . 506 THR O 1 1
10 14390 1 1 87 THR OG1 O 8.182 7.271 0.630 1.00 . A A . 506 THR OG1 1 1
10 14391 1 1 88 PRO C C 12.090 4.214 -2.911 1.00 . A A . 507 PRO C 1 1
10 14392 1 1 88 PRO CA C 10.636 4.029 -3.349 1.00 . A A . 507 PRO CA 1 1
10 14393 1 1 88 PRO CB C 10.366 4.556 -4.749 1.00 . A A . 507 PRO CB 1 1
10 14394 1 1 88 PRO CD C 9.213 5.983 -3.116 1.00 . A A . 507 PRO CD 1 1
10 14395 1 1 88 PRO CG C 9.664 5.891 -4.564 1.00 . A A . 507 PRO CG 1 1
10 14396 1 1 88 PRO HA H 10.453 3.048 -3.280 1.00 . A A . 507 PRO HA 1 1
10 14397 1 1 88 PRO HB2 H 11.295 4.676 -5.307 1.00 . A A . 507 PRO HB2 1 1
10 14398 1 1 88 PRO HB3 H 9.744 3.862 -5.314 1.00 . A A . 507 PRO HB3 1 1
10 14399 1 1 88 PRO HD2 H 9.605 6.880 -2.635 1.00 . A A . 507 PRO HD2 1 1
10 14400 1 1 88 PRO HD3 H 8.127 6.032 -3.042 1.00 . A A . 507 PRO HD3 1 1
10 14401 1 1 88 PRO HG2 H 10.337 6.713 -4.807 1.00 . A A . 507 PRO HG2 1 1
10 14402 1 1 88 PRO HG3 H 8.810 5.969 -5.236 1.00 . A A . 507 PRO HG3 1 1
10 14403 1 1 88 PRO N N 9.734 4.773 -2.487 1.00 . A A . 507 PRO N 1 1
10 14404 1 1 88 PRO O O 12.475 5.292 -2.461 1.00 . A A . 507 PRO O 1 1
10 14405 1 1 89 GLY C C 15.142 3.555 -3.874 1.00 . A A . 508 GLY C 1 1
10 14406 1 1 89 GLY CA C 14.263 3.175 -2.681 1.00 . A A . 508 GLY CA 1 1
10 14407 1 1 89 GLY H H 12.539 2.271 -3.423 1.00 . A A . 508 GLY H 1 1
10 14408 1 1 89 GLY HA2 H 14.411 3.892 -1.873 1.00 . A A . 508 GLY HA2 1 1
10 14409 1 1 89 GLY HA3 H 14.562 2.199 -2.300 1.00 . A A . 508 GLY HA3 1 1
10 14410 1 1 89 GLY N N 12.860 3.145 -3.057 1.00 . A A . 508 GLY N 1 1
10 14411 1 1 89 GLY O O 14.791 4.442 -4.651 1.00 . A A . 508 GLY O 1 1
10 14412 1 1 90 ASN C C 18.613 2.743 -4.619 1.00 . A A . 509 ASN C 1 1
10 14413 1 1 90 ASN CA C 17.199 3.118 -5.068 1.00 . A A . 509 ASN CA 1 1
10 14414 1 1 90 ASN CB C 17.203 4.598 -5.456 1.00 . A A . 509 ASN CB 1 1
10 14415 1 1 90 ASN CG C 17.124 5.490 -4.216 1.00 . A A . 509 ASN CG 1 1
10 14416 1 1 90 ASN H H 16.545 2.144 -3.347 1.00 . A A . 509 ASN H 1 1
10 14417 1 1 90 ASN HA H 16.848 2.503 -5.897 1.00 . A A . 509 ASN HA 1 1
10 14418 1 1 90 ASN HB2 H 18.109 4.828 -6.017 1.00 . A A . 509 ASN HB2 1 1
10 14419 1 1 90 ASN HB3 H 16.360 4.807 -6.114 1.00 . A A . 509 ASN HB3 1 1
10 14420 1 1 90 ASN HD21 H 16.613 7.036 -5.419 1.00 . A A . 509 ASN HD21 1 1
10 14421 1 1 90 ASN HD22 H 16.710 7.411 -3.731 1.00 . A A . 509 ASN HD22 1 1
10 14422 1 1 90 ASN N N 16.267 2.864 -3.983 1.00 . A A . 509 ASN N 1 1
10 14423 1 1 90 ASN ND2 N 16.788 6.750 -4.477 1.00 . A A . 509 ASN ND2 1 1
10 14424 1 1 90 ASN O O 19.231 3.463 -3.836 1.00 . A A . 509 ASN O 1 1
10 14425 1 1 90 ASN OD1 O 17.353 5.063 -3.097 1.00 . A A . 509 ASN OD1 1 1
10 14426 1 1 91 SER C C 20.484 0.802 -3.304 1.00 . A A . 510 SER C 1 1
10 14427 1 1 91 SER CA C 20.413 1.138 -4.795 1.00 . A A . 510 SER CA 1 1
10 14428 1 1 91 SER CB C 21.481 2.172 -5.158 1.00 . A A . 510 SER CB 1 1
10 14429 1 1 91 SER H H 18.575 1.037 -5.770 1.00 . A A . 510 SER H 1 1
10 14430 1 1 91 SER HA H 20.559 0.240 -5.397 1.00 . A A . 510 SER HA 1 1
10 14431 1 1 91 SER HB2 H 21.092 3.174 -4.974 1.00 . A A . 510 SER HB2 1 1
10 14432 1 1 91 SER HB3 H 22.347 2.042 -4.508 1.00 . A A . 510 SER HB3 1 1
10 14433 1 1 91 SER HG H 22.837 2.363 -6.617 1.00 . A A . 510 SER HG 1 1
10 14434 1 1 91 SER N N 19.084 1.617 -5.134 1.00 . A A . 510 SER N 1 1
10 14435 1 1 91 SER O O 20.420 1.694 -2.460 1.00 . A A . 510 SER O 1 1
10 14436 1 1 91 SER OG O 21.888 2.064 -6.519 1.00 . A A . 510 SER OG 1 1
10 14437 1 1 92 GLY C C 19.314 -0.963 -0.995 1.00 . A A . 511 GLY C 1 1
10 14438 1 1 92 GLY CA C 20.696 -0.951 -1.651 1.00 . A A . 511 GLY CA 1 1
10 14439 1 1 92 GLY H H 20.668 -1.206 -3.719 1.00 . A A . 511 GLY H 1 1
10 14440 1 1 92 GLY HA2 H 21.123 -1.954 -1.627 1.00 . A A . 511 GLY HA2 1 1
10 14441 1 1 92 GLY HA3 H 21.367 -0.306 -1.084 1.00 . A A . 511 GLY HA3 1 1
10 14442 1 1 92 GLY N N 20.616 -0.487 -3.026 1.00 . A A . 511 GLY N 1 1
10 14443 1 1 92 GLY O O 18.982 -1.887 -0.254 1.00 . A A . 511 GLY O 1 1
10 14444 1 1 93 ASN C C 16.217 -0.537 -1.646 1.00 . A A . 512 ASN C 1 1
10 14445 1 1 93 ASN CA C 17.207 0.196 -0.739 1.00 . A A . 512 ASN CA 1 1
10 14446 1 1 93 ASN CB C 16.776 1.662 -0.655 1.00 . A A . 512 ASN CB 1 1
10 14447 1 1 93 ASN CG C 17.188 2.279 0.682 1.00 . A A . 512 ASN CG 1 1
10 14448 1 1 93 ASN H H 18.823 0.822 -1.895 1.00 . A A . 512 ASN H 1 1
10 14449 1 1 93 ASN HA H 17.266 -0.245 0.256 1.00 . A A . 512 ASN HA 1 1
10 14450 1 1 93 ASN HB2 H 17.226 2.224 -1.473 1.00 . A A . 512 ASN HB2 1 1
10 14451 1 1 93 ASN HB3 H 15.695 1.734 -0.776 1.00 . A A . 512 ASN HB3 1 1
10 14452 1 1 93 ASN HD21 H 19.060 2.509 -0.053 1.00 . A A . 512 ASN HD21 1 1
10 14453 1 1 93 ASN HD22 H 18.830 3.061 1.572 1.00 . A A . 512 ASN HD22 1 1
10 14454 1 1 93 ASN N N 18.545 0.075 -1.291 1.00 . A A . 512 ASN N 1 1
10 14455 1 1 93 ASN ND2 N 18.465 2.647 0.738 1.00 . A A . 512 ASN ND2 1 1
10 14456 1 1 93 ASN O O 16.515 -0.801 -2.810 1.00 . A A . 512 ASN O 1 1
10 14457 1 1 93 ASN OD1 O 16.398 2.413 1.603 1.00 . A A . 512 ASN OD1 1 1
10 14458 1 1 94 ALA C C 12.678 -1.343 -1.124 1.00 . A A . 513 ALA C 1 1
10 14459 1 1 94 ALA CA C 14.024 -1.542 -1.823 1.00 . A A . 513 ALA CA 1 1
10 14460 1 1 94 ALA CB C 14.399 -3.019 -1.957 1.00 . A A . 513 ALA CB 1 1
10 14461 1 1 94 ALA H H 14.825 -0.626 -0.133 1.00 . A A . 513 ALA H 1 1
10 14462 1 1 94 ALA HA H 13.976 -1.101 -2.819 1.00 . A A . 513 ALA HA 1 1
10 14463 1 1 94 ALA HB1 H 14.252 -3.520 -1.000 1.00 . A A . 513 ALA HB1 1 1
10 14464 1 1 94 ALA HB2 H 13.768 -3.487 -2.713 1.00 . A A . 513 ALA HB2 1 1
10 14465 1 1 94 ALA HB3 H 15.445 -3.103 -2.254 1.00 . A A . 513 ALA HB3 1 1
10 14466 1 1 94 ALA N N 15.060 -0.844 -1.080 1.00 . A A . 513 ALA N 1 1
10 14467 1 1 94 ALA O O 12.362 -2.049 -0.167 1.00 . A A . 513 ALA O 1 1
10 14468 1 1 95 GLY C C 10.704 0.098 0.454 1.00 . A A . 514 GLY C 1 1
10 14469 1 1 95 GLY CA C 10.617 -0.080 -1.063 1.00 . A A . 514 GLY CA 1 1
10 14470 1 1 95 GLY H H 12.186 0.189 -2.407 1.00 . A A . 514 GLY H 1 1
10 14471 1 1 95 GLY HA2 H 10.221 0.829 -1.517 1.00 . A A . 514 GLY HA2 1 1
10 14472 1 1 95 GLY HA3 H 9.920 -0.884 -1.300 1.00 . A A . 514 GLY HA3 1 1
10 14473 1 1 95 GLY N N 11.922 -0.380 -1.628 1.00 . A A . 514 GLY N 1 1
10 14474 1 1 95 GLY O O 10.775 -0.882 1.194 1.00 . A A . 514 GLY O 1 1
10 14475 1 1 96 THR C C 9.370 1.830 2.877 1.00 . A A . 515 THR C 1 1
10 14476 1 1 96 THR CA C 10.774 1.674 2.287 1.00 . A A . 515 THR CA 1 1
10 14477 1 1 96 THR CB C 11.641 2.925 2.444 1.00 . A A . 515 THR CB 1 1
10 14478 1 1 96 THR CG2 C 13.137 2.608 2.402 1.00 . A A . 515 THR CG2 1 1
10 14479 1 1 96 THR H H 10.638 2.146 0.263 1.00 . A A . 515 THR H 1 1
10 14480 1 1 96 THR HA H 11.246 0.837 2.802 1.00 . A A . 515 THR HA 1 1
10 14481 1 1 96 THR HB H 11.382 3.466 3.353 1.00 . A A . 515 THR HB 1 1
10 14482 1 1 96 THR HG1 H 11.891 4.535 1.282 1.00 . A A . 515 THR HG1 1 1
10 14483 1 1 96 THR HG21 H 13.559 2.714 3.401 1.00 . A A . 515 THR HG21 1 1
10 14484 1 1 96 THR HG22 H 13.283 1.586 2.052 1.00 . A A . 515 THR HG22 1 1
10 14485 1 1 96 THR HG23 H 13.636 3.300 1.722 1.00 . A A . 515 THR HG23 1 1
10 14486 1 1 96 THR N N 10.696 1.355 0.872 1.00 . A A . 515 THR N 1 1
10 14487 1 1 96 THR O O 8.483 2.391 2.236 1.00 . A A . 515 THR O 1 1
10 14488 1 1 96 THR OG1 O 11.408 3.660 1.246 1.00 . A A . 515 THR OG1 1 1
10 14489 1 1 97 ILE C C 8.119 2.100 6.120 1.00 . A A . 516 ILE C 1 1
10 14490 1 1 97 ILE CA C 7.933 1.398 4.773 1.00 . A A . 516 ILE CA 1 1
10 14491 1 1 97 ILE CB C 7.303 0.009 4.886 1.00 . A A . 516 ILE CB 1 1
10 14492 1 1 97 ILE CD1 C 7.300 -2.295 3.860 1.00 . A A . 516 ILE CD1 1 1
10 14493 1 1 97 ILE CG1 C 7.537 -0.804 3.611 1.00 . A A . 516 ILE CG1 1 1
10 14494 1 1 97 ILE CG2 C 5.817 0.107 5.238 1.00 . A A . 516 ILE CG2 1 1
10 14495 1 1 97 ILE H H 9.940 0.868 4.605 1.00 . A A . 516 ILE H 1 1
10 14496 1 1 97 ILE HA H 7.269 2.004 4.157 1.00 . A A . 516 ILE HA 1 1
10 14497 1 1 97 ILE HB H 7.793 -0.523 5.701 1.00 . A A . 516 ILE HB 1 1
10 14498 1 1 97 ILE HD11 H 7.244 -2.480 4.933 1.00 . A A . 516 ILE HD11 1 1
10 14499 1 1 97 ILE HD12 H 6.365 -2.598 3.390 1.00 . A A . 516 ILE HD12 1 1
10 14500 1 1 97 ILE HD13 H 8.123 -2.869 3.435 1.00 . A A . 516 ILE HD13 1 1
10 14501 1 1 97 ILE HG12 H 6.869 -0.453 2.824 1.00 . A A . 516 ILE HG12 1 1
10 14502 1 1 97 ILE HG13 H 8.556 -0.648 3.258 1.00 . A A . 516 ILE HG13 1 1
10 14503 1 1 97 ILE HG21 H 5.322 -0.832 4.991 1.00 . A A . 516 ILE HG21 1 1
10 14504 1 1 97 ILE HG22 H 5.709 0.305 6.305 1.00 . A A . 516 ILE HG22 1 1
10 14505 1 1 97 ILE HG23 H 5.362 0.918 4.670 1.00 . A A . 516 ILE HG23 1 1
10 14506 1 1 97 ILE N N 9.213 1.323 4.091 1.00 . A A . 516 ILE N 1 1
10 14507 1 1 97 ILE O O 9.090 1.843 6.830 1.00 . A A . 516 ILE O 1 1
10 14508 1 1 98 THR C C 5.890 3.586 8.428 1.00 . A A . 517 THR C 1 1
10 14509 1 1 98 THR CA C 7.219 3.714 7.681 1.00 . A A . 517 THR CA 1 1
10 14510 1 1 98 THR CB C 7.598 5.161 7.358 1.00 . A A . 517 THR CB 1 1
10 14511 1 1 98 THR CG2 C 9.104 5.410 7.466 1.00 . A A . 517 THR CG2 1 1
10 14512 1 1 98 THR H H 6.385 3.177 5.849 1.00 . A A . 517 THR H 1 1
10 14513 1 1 98 THR HA H 7.987 3.270 8.315 1.00 . A A . 517 THR HA 1 1
10 14514 1 1 98 THR HB H 7.043 5.858 7.985 1.00 . A A . 517 THR HB 1 1
10 14515 1 1 98 THR HG1 H 7.947 4.712 5.439 1.00 . A A . 517 THR HG1 1 1
10 14516 1 1 98 THR HG21 H 9.545 4.683 8.147 1.00 . A A . 517 THR HG21 1 1
10 14517 1 1 98 THR HG22 H 9.560 5.308 6.481 1.00 . A A . 517 THR HG22 1 1
10 14518 1 1 98 THR HG23 H 9.280 6.417 7.845 1.00 . A A . 517 THR HG23 1 1
10 14519 1 1 98 THR N N 7.172 2.973 6.432 1.00 . A A . 517 THR N 1 1
10 14520 1 1 98 THR O O 4.872 3.233 7.834 1.00 . A A . 517 THR O 1 1
10 14521 1 1 98 THR OG1 O 7.324 5.289 5.966 1.00 . A A . 517 THR OG1 1 1
10 14522 1 1 99 SER C C 4.229 5.209 10.846 1.00 . A A . 518 SER C 1 1
10 14523 1 1 99 SER CA C 4.755 3.802 10.552 1.00 . A A . 518 SER CA 1 1
10 14524 1 1 99 SER CB C 5.048 3.062 11.859 1.00 . A A . 518 SER CB 1 1
10 14525 1 1 99 SER H H 6.775 4.167 10.193 1.00 . A A . 518 SER H 1 1
10 14526 1 1 99 SER HA H 4.030 3.236 9.969 1.00 . A A . 518 SER HA 1 1
10 14527 1 1 99 SER HB2 H 6.014 3.383 12.249 1.00 . A A . 518 SER HB2 1 1
10 14528 1 1 99 SER HB3 H 4.299 3.330 12.603 1.00 . A A . 518 SER HB3 1 1
10 14529 1 1 99 SER HG H 5.981 1.292 11.802 1.00 . A A . 518 SER HG 1 1
10 14530 1 1 99 SER N N 5.943 3.881 9.718 1.00 . A A . 518 SER N 1 1
10 14531 1 1 99 SER O O 4.650 5.844 11.811 1.00 . A A . 518 SER O 1 1
10 14532 1 1 99 SER OG O 5.055 1.648 11.681 1.00 . A A . 518 SER OG 1 1
10 14533 1 1 100 GLY C C 2.844 7.781 8.858 1.00 . A A . 519 GLY C 1 1
10 14534 1 1 100 GLY CA C 2.726 6.972 10.151 1.00 . A A . 519 GLY CA 1 1
10 14535 1 1 100 GLY H H 2.977 5.129 9.214 1.00 . A A . 519 GLY H 1 1
10 14536 1 1 100 GLY HA2 H 1.677 6.876 10.430 1.00 . A A . 519 GLY HA2 1 1
10 14537 1 1 100 GLY HA3 H 3.224 7.503 10.963 1.00 . A A . 519 GLY HA3 1 1
10 14538 1 1 100 GLY N N 3.315 5.653 9.996 1.00 . A A . 519 GLY N 1 1
10 14539 1 1 100 GLY O O 3.916 7.848 8.259 1.00 . A A . 519 GLY O 1 1
10 14540 1 1 101 ALA C C 2.683 10.334 7.384 1.00 . A A . 520 ALA C 1 1
10 14541 1 1 101 ALA CA C 1.691 9.177 7.254 1.00 . A A . 520 ALA CA 1 1
10 14542 1 1 101 ALA CB C 0.261 9.660 7.003 1.00 . A A . 520 ALA CB 1 1
10 14543 1 1 101 ALA H H 0.859 8.316 8.959 1.00 . A A . 520 ALA H 1 1
10 14544 1 1 101 ALA HA H 1.997 8.539 6.425 1.00 . A A . 520 ALA HA 1 1
10 14545 1 1 101 ALA HB1 H -0.378 8.804 6.785 1.00 . A A . 520 ALA HB1 1 1
10 14546 1 1 101 ALA HB2 H -0.110 10.174 7.890 1.00 . A A . 520 ALA HB2 1 1
10 14547 1 1 101 ALA HB3 H 0.252 10.345 6.156 1.00 . A A . 520 ALA HB3 1 1
10 14548 1 1 101 ALA N N 1.727 8.375 8.466 1.00 . A A . 520 ALA N 1 1
10 14549 1 1 101 ALA O O 3.011 10.753 8.493 1.00 . A A . 520 ALA O 1 1
10 14550 1 1 102 PRO C C 3.402 13.258 6.506 1.00 . A A . 521 PRO C 1 1
10 14551 1 1 102 PRO CA C 4.092 11.933 6.177 1.00 . A A . 521 PRO CA 1 1
10 14552 1 1 102 PRO CB C 4.687 11.903 4.779 1.00 . A A . 521 PRO CB 1 1
10 14553 1 1 102 PRO CD C 2.777 10.360 4.873 1.00 . A A . 521 PRO CD 1 1
10 14554 1 1 102 PRO CG C 3.722 11.089 3.932 1.00 . A A . 521 PRO CG 1 1
10 14555 1 1 102 PRO HA H 4.791 11.807 6.881 1.00 . A A . 521 PRO HA 1 1
10 14556 1 1 102 PRO HB2 H 4.799 12.912 4.381 1.00 . A A . 521 PRO HB2 1 1
10 14557 1 1 102 PRO HB3 H 5.678 11.451 4.786 1.00 . A A . 521 PRO HB3 1 1
10 14558 1 1 102 PRO HD2 H 1.736 10.590 4.645 1.00 . A A . 521 PRO HD2 1 1
10 14559 1 1 102 PRO HD3 H 2.890 9.279 4.790 1.00 . A A . 521 PRO HD3 1 1
10 14560 1 1 102 PRO HG2 H 3.164 11.738 3.258 1.00 . A A . 521 PRO HG2 1 1
10 14561 1 1 102 PRO HG3 H 4.266 10.377 3.311 1.00 . A A . 521 PRO HG3 1 1
10 14562 1 1 102 PRO N N 3.144 10.831 6.206 1.00 . A A . 521 PRO N 1 1
10 14563 1 1 102 PRO O O 2.214 13.428 6.236 1.00 . A A . 521 PRO O 1 1
10 14564 1 1 103 ALA C C 4.290 16.538 6.561 1.00 . A A . 522 ALA C 1 1
10 14565 1 1 103 ALA CA C 3.656 15.469 7.453 1.00 . A A . 522 ALA CA 1 1
10 14566 1 1 103 ALA CB C 3.916 15.721 8.940 1.00 . A A . 522 ALA CB 1 1
10 14567 1 1 103 ALA H H 5.143 14.018 7.300 1.00 . A A . 522 ALA H 1 1
10 14568 1 1 103 ALA HA H 2.579 15.457 7.282 1.00 . A A . 522 ALA HA 1 1
10 14569 1 1 103 ALA HB1 H 4.212 16.760 9.085 1.00 . A A . 522 ALA HB1 1 1
10 14570 1 1 103 ALA HB2 H 3.007 15.520 9.507 1.00 . A A . 522 ALA HB2 1 1
10 14571 1 1 103 ALA HB3 H 4.713 15.064 9.286 1.00 . A A . 522 ALA HB3 1 1
10 14572 1 1 103 ALA N N 4.177 14.164 7.084 1.00 . A A . 522 ALA N 1 1
10 14573 1 1 103 ALA O O 4.895 17.487 7.057 1.00 . A A . 522 ALA O 1 1
10 14574 1 1 104 GLY C C 6.206 17.346 4.398 1.00 . A A . 523 GLY C 1 1
10 14575 1 1 104 GLY CA C 4.681 17.283 4.293 1.00 . A A . 523 GLY CA 1 1
10 14576 1 1 104 GLY H H 3.637 15.573 4.864 1.00 . A A . 523 GLY H 1 1
10 14577 1 1 104 GLY HA2 H 4.394 16.982 3.286 1.00 . A A . 523 GLY HA2 1 1
10 14578 1 1 104 GLY HA3 H 4.260 18.275 4.461 1.00 . A A . 523 GLY HA3 1 1
10 14579 1 1 104 GLY N N 4.131 16.348 5.259 1.00 . A A . 523 GLY N 1 1
10 14580 1 1 104 GLY O O 6.913 16.854 3.520 1.00 . A A . 523 GLY O 1 1
11 14581 1 1 1 GLY C C -13.810 -10.451 17.990 1.00 . A A . 420 GLY C 1 1
11 14582 1 1 1 GLY CA C -13.274 -11.656 18.766 1.00 . A A . 420 GLY CA 1 1
11 14583 1 1 1 GLY H1 H -11.448 -11.624 17.763 1.00 . A A . 420 GLY H1 1 1
11 14584 1 1 1 GLY HA2 H -13.708 -12.572 18.367 1.00 . A A . 420 GLY HA2 1 1
11 14585 1 1 1 GLY HA3 H -13.579 -11.586 19.810 1.00 . A A . 420 GLY HA3 1 1
11 14586 1 1 1 GLY N N -11.825 -11.725 18.684 1.00 . A A . 420 GLY N 1 1
11 14587 1 1 1 GLY O O -14.529 -10.612 17.006 1.00 . A A . 420 GLY O 1 1
11 14588 1 1 2 GLY C C -13.683 -8.109 16.309 1.00 . A A . 421 GLY C 1 1
11 14589 1 1 2 GLY CA C -13.873 -8.039 17.826 1.00 . A A . 421 GLY CA 1 1
11 14590 1 1 2 GLY H H -12.853 -9.148 19.264 1.00 . A A . 421 GLY H 1 1
11 14591 1 1 2 GLY HA2 H -14.923 -7.857 18.056 1.00 . A A . 421 GLY HA2 1 1
11 14592 1 1 2 GLY HA3 H -13.309 -7.198 18.228 1.00 . A A . 421 GLY HA3 1 1
11 14593 1 1 2 GLY N N -13.439 -9.270 18.463 1.00 . A A . 421 GLY N 1 1
11 14594 1 1 2 GLY O O -13.137 -9.082 15.793 1.00 . A A . 421 GLY O 1 1
11 14595 1 1 3 THR C C -14.341 -5.579 13.700 1.00 . A A . 422 THR C 1 1
11 14596 1 1 3 THR CA C -14.032 -6.994 14.191 1.00 . A A . 422 THR CA 1 1
11 14597 1 1 3 THR CB C -14.953 -8.060 13.594 1.00 . A A . 422 THR CB 1 1
11 14598 1 1 3 THR CG2 C -16.427 -7.809 13.921 1.00 . A A . 422 THR CG2 1 1
11 14599 1 1 3 THR H H -14.586 -6.275 16.066 1.00 . A A . 422 THR H 1 1
11 14600 1 1 3 THR HA H -12.999 -7.210 13.916 1.00 . A A . 422 THR HA 1 1
11 14601 1 1 3 THR HB H -14.649 -9.058 13.909 1.00 . A A . 422 THR HB 1 1
11 14602 1 1 3 THR HG1 H -15.329 -6.991 11.944 1.00 . A A . 422 THR HG1 1 1
11 14603 1 1 3 THR HG21 H -17.007 -8.703 13.692 1.00 . A A . 422 THR HG21 1 1
11 14604 1 1 3 THR HG22 H -16.529 -7.571 14.980 1.00 . A A . 422 THR HG22 1 1
11 14605 1 1 3 THR HG23 H -16.795 -6.975 13.324 1.00 . A A . 422 THR HG23 1 1
11 14606 1 1 3 THR N N -14.144 -7.063 15.638 1.00 . A A . 422 THR N 1 1
11 14607 1 1 3 THR O O -15.501 -5.175 13.649 1.00 . A A . 422 THR O 1 1
11 14608 1 1 3 THR OG1 O -14.868 -7.844 12.188 1.00 . A A . 422 THR OG1 1 1
11 14609 1 1 4 GLY C C -12.105 -2.737 12.978 1.00 . A A . 423 GLY C 1 1
11 14610 1 1 4 GLY CA C -13.425 -3.502 12.864 1.00 . A A . 423 GLY CA 1 1
11 14611 1 1 4 GLY H H -12.341 -5.200 13.393 1.00 . A A . 423 GLY H 1 1
11 14612 1 1 4 GLY HA2 H -13.752 -3.516 11.824 1.00 . A A . 423 GLY HA2 1 1
11 14613 1 1 4 GLY HA3 H -14.198 -2.988 13.435 1.00 . A A . 423 GLY HA3 1 1
11 14614 1 1 4 GLY N N -13.281 -4.864 13.349 1.00 . A A . 423 GLY N 1 1
11 14615 1 1 4 GLY O O -11.903 -1.980 13.926 1.00 . A A . 423 GLY O 1 1
11 14616 1 1 5 ASN C C -9.785 -1.543 10.661 1.00 . A A . 424 ASN C 1 1
11 14617 1 1 5 ASN CA C -9.945 -2.303 11.979 1.00 . A A . 424 ASN CA 1 1
11 14618 1 1 5 ASN CB C -8.808 -3.322 12.079 1.00 . A A . 424 ASN CB 1 1
11 14619 1 1 5 ASN CG C -8.613 -3.787 13.524 1.00 . A A . 424 ASN CG 1 1
11 14620 1 1 5 ASN H H -11.413 -3.579 11.232 1.00 . A A . 424 ASN H 1 1
11 14621 1 1 5 ASN HA H -9.947 -1.641 12.845 1.00 . A A . 424 ASN HA 1 1
11 14622 1 1 5 ASN HB2 H -9.027 -4.180 11.443 1.00 . A A . 424 ASN HB2 1 1
11 14623 1 1 5 ASN HB3 H -7.884 -2.878 11.708 1.00 . A A . 424 ASN HB3 1 1
11 14624 1 1 5 ASN HD21 H -8.403 -1.849 14.069 1.00 . A A . 424 ASN HD21 1 1
11 14625 1 1 5 ASN HD22 H -8.277 -2.999 15.358 1.00 . A A . 424 ASN HD22 1 1
11 14626 1 1 5 ASN N N -11.241 -2.962 12.000 1.00 . A A . 424 ASN N 1 1
11 14627 1 1 5 ASN ND2 N -8.414 -2.796 14.388 1.00 . A A . 424 ASN ND2 1 1
11 14628 1 1 5 ASN O O -10.427 -1.877 9.666 1.00 . A A . 424 ASN O 1 1
11 14629 1 1 5 ASN OD1 O -8.642 -4.967 13.832 1.00 . A A . 424 ASN OD1 1 1
11 14630 1 1 6 LYS C C -7.166 0.346 9.266 1.00 . A A . 425 LYS C 1 1
11 14631 1 1 6 LYS CA C -8.674 0.275 9.517 1.00 . A A . 425 LYS CA 1 1
11 14632 1 1 6 LYS CB C -9.339 1.645 9.656 1.00 . A A . 425 LYS CB 1 1
11 14633 1 1 6 LYS CD C -10.631 2.631 7.727 1.00 . A A . 425 LYS CD 1 1
11 14634 1 1 6 LYS CE C -11.232 3.976 8.140 1.00 . A A . 425 LYS CE 1 1
11 14635 1 1 6 LYS CG C -9.247 2.435 8.349 1.00 . A A . 425 LYS CG 1 1
11 14636 1 1 6 LYS H H -8.408 -0.271 11.510 1.00 . A A . 425 LYS H 1 1
11 14637 1 1 6 LYS HA H -9.142 -0.227 8.670 1.00 . A A . 425 LYS HA 1 1
11 14638 1 1 6 LYS HB2 H -10.385 1.519 9.936 1.00 . A A . 425 LYS HB2 1 1
11 14639 1 1 6 LYS HB3 H -8.861 2.206 10.459 1.00 . A A . 425 LYS HB3 1 1
11 14640 1 1 6 LYS HD2 H -10.556 2.580 6.641 1.00 . A A . 425 LYS HD2 1 1
11 14641 1 1 6 LYS HD3 H -11.292 1.822 8.040 1.00 . A A . 425 LYS HD3 1 1
11 14642 1 1 6 LYS HE2 H -10.473 4.755 8.078 1.00 . A A . 425 LYS HE2 1 1
11 14643 1 1 6 LYS HE3 H -12.029 4.252 7.450 1.00 . A A . 425 LYS HE3 1 1
11 14644 1 1 6 LYS HG2 H -8.789 3.406 8.538 1.00 . A A . 425 LYS HG2 1 1
11 14645 1 1 6 LYS HG3 H -8.600 1.909 7.647 1.00 . A A . 425 LYS HG3 1 1
11 14646 1 1 6 LYS HZ2 H -12.078 2.969 9.757 1.00 . A A . 425 LYS HZ2 1 1
11 14647 1 1 6 LYS HZ3 H -11.071 4.166 10.209 1.00 . A A . 425 LYS HZ3 1 1
11 14648 1 1 6 LYS N N -8.926 -0.536 10.697 1.00 . A A . 425 LYS N 1 1
11 14649 1 1 6 LYS NZ N -11.766 3.904 9.519 1.00 . A A . 425 LYS NZ 1 1
11 14650 1 1 6 LYS O O -6.382 0.481 10.204 1.00 . A A . 425 LYS O 1 1
11 14651 1 1 7 VAL C C -5.226 1.340 6.496 1.00 . A A . 426 VAL C 1 1
11 14652 1 1 7 VAL CA C -5.406 0.304 7.608 1.00 . A A . 426 VAL CA 1 1
11 14653 1 1 7 VAL CB C -4.921 -1.091 7.208 1.00 . A A . 426 VAL CB 1 1
11 14654 1 1 7 VAL CG1 C -3.414 -1.093 6.946 1.00 . A A . 426 VAL CG1 1 1
11 14655 1 1 7 VAL CG2 C -5.294 -2.126 8.272 1.00 . A A . 426 VAL CG2 1 1
11 14656 1 1 7 VAL H H -7.449 0.143 7.237 1.00 . A A . 426 VAL H 1 1
11 14657 1 1 7 VAL HA H -4.835 0.623 8.480 1.00 . A A . 426 VAL HA 1 1
11 14658 1 1 7 VAL HB H -5.423 -1.368 6.281 1.00 . A A . 426 VAL HB 1 1
11 14659 1 1 7 VAL HG11 H -3.079 -2.114 6.758 1.00 . A A . 426 VAL HG11 1 1
11 14660 1 1 7 VAL HG12 H -3.196 -0.474 6.075 1.00 . A A . 426 VAL HG12 1 1
11 14661 1 1 7 VAL HG13 H -2.892 -0.694 7.816 1.00 . A A . 426 VAL HG13 1 1
11 14662 1 1 7 VAL HG21 H -4.632 -2.988 8.188 1.00 . A A . 426 VAL HG21 1 1
11 14663 1 1 7 VAL HG22 H -5.189 -1.683 9.262 1.00 . A A . 426 VAL HG22 1 1
11 14664 1 1 7 VAL HG23 H -6.326 -2.444 8.124 1.00 . A A . 426 VAL HG23 1 1
11 14665 1 1 7 VAL N N -6.805 0.252 7.994 1.00 . A A . 426 VAL N 1 1
11 14666 1 1 7 VAL O O -5.935 1.306 5.491 1.00 . A A . 426 VAL O 1 1
11 14667 1 1 8 THR C C -2.564 3.145 5.214 1.00 . A A . 427 THR C 1 1
11 14668 1 1 8 THR CA C -3.994 3.280 5.743 1.00 . A A . 427 THR CA 1 1
11 14669 1 1 8 THR CB C -4.271 4.630 6.407 1.00 . A A . 427 THR CB 1 1
11 14670 1 1 8 THR CG2 C -4.139 5.801 5.431 1.00 . A A . 427 THR CG2 1 1
11 14671 1 1 8 THR H H -3.703 2.256 7.534 1.00 . A A . 427 THR H 1 1
11 14672 1 1 8 THR HA H -4.663 3.148 4.893 1.00 . A A . 427 THR HA 1 1
11 14673 1 1 8 THR HB H -3.631 4.775 7.277 1.00 . A A . 427 THR HB 1 1
11 14674 1 1 8 THR HG1 H -5.845 3.861 7.375 1.00 . A A . 427 THR HG1 1 1
11 14675 1 1 8 THR HG21 H -5.092 5.963 4.927 1.00 . A A . 427 THR HG21 1 1
11 14676 1 1 8 THR HG22 H -3.860 6.701 5.979 1.00 . A A . 427 THR HG22 1 1
11 14677 1 1 8 THR HG23 H -3.372 5.573 4.691 1.00 . A A . 427 THR HG23 1 1
11 14678 1 1 8 THR N N -4.275 2.236 6.714 1.00 . A A . 427 THR N 1 1
11 14679 1 1 8 THR O O -1.626 2.964 5.989 1.00 . A A . 427 THR O 1 1
11 14680 1 1 8 THR OG1 O -5.662 4.588 6.713 1.00 . A A . 427 THR OG1 1 1
11 14681 1 1 9 ILE C C -0.968 4.287 2.271 1.00 . A A . 428 ILE C 1 1
11 14682 1 1 9 ILE CA C -1.144 3.130 3.257 1.00 . A A . 428 ILE CA 1 1
11 14683 1 1 9 ILE CB C -0.976 1.749 2.620 1.00 . A A . 428 ILE CB 1 1
11 14684 1 1 9 ILE CD1 C -1.591 -0.444 3.701 1.00 . A A . 428 ILE CD1 1 1
11 14685 1 1 9 ILE CG1 C -0.583 0.706 3.668 1.00 . A A . 428 ILE CG1 1 1
11 14686 1 1 9 ILE CG2 C 0.019 1.799 1.459 1.00 . A A . 428 ILE CG2 1 1
11 14687 1 1 9 ILE H H -3.211 3.388 3.275 1.00 . A A . 428 ILE H 1 1
11 14688 1 1 9 ILE HA H -0.387 3.221 4.035 1.00 . A A . 428 ILE HA 1 1
11 14689 1 1 9 ILE HB H -1.937 1.444 2.207 1.00 . A A . 428 ILE HB 1 1
11 14690 1 1 9 ILE HD11 H -2.489 -0.125 4.229 1.00 . A A . 428 ILE HD11 1 1
11 14691 1 1 9 ILE HD12 H -1.851 -0.729 2.682 1.00 . A A . 428 ILE HD12 1 1
11 14692 1 1 9 ILE HD13 H -1.150 -1.298 4.216 1.00 . A A . 428 ILE HD13 1 1
11 14693 1 1 9 ILE HG12 H 0.411 0.318 3.444 1.00 . A A . 428 ILE HG12 1 1
11 14694 1 1 9 ILE HG13 H -0.528 1.175 4.650 1.00 . A A . 428 ILE HG13 1 1
11 14695 1 1 9 ILE HG21 H -0.519 1.963 0.525 1.00 . A A . 428 ILE HG21 1 1
11 14696 1 1 9 ILE HG22 H 0.725 2.614 1.619 1.00 . A A . 428 ILE HG22 1 1
11 14697 1 1 9 ILE HG23 H 0.561 0.854 1.404 1.00 . A A . 428 ILE HG23 1 1
11 14698 1 1 9 ILE N N -2.443 3.240 3.898 1.00 . A A . 428 ILE N 1 1
11 14699 1 1 9 ILE O O -1.768 4.452 1.352 1.00 . A A . 428 ILE O 1 1
11 14700 1 1 10 TYR C C 1.669 5.972 0.852 1.00 . A A . 429 TYR C 1 1
11 14701 1 1 10 TYR CA C 0.377 6.196 1.640 1.00 . A A . 429 TYR CA 1 1
11 14702 1 1 10 TYR CB C 0.566 7.391 2.577 1.00 . A A . 429 TYR CB 1 1
11 14703 1 1 10 TYR CD1 C -1.912 7.212 3.001 1.00 . A A . 429 TYR CD1 1 1
11 14704 1 1 10 TYR CD2 C -0.673 8.862 4.207 1.00 . A A . 429 TYR CD2 1 1
11 14705 1 1 10 TYR CE1 C -3.118 7.630 3.668 1.00 . A A . 429 TYR CE1 1 1
11 14706 1 1 10 TYR CE2 C -1.879 9.280 4.874 1.00 . A A . 429 TYR CE2 1 1
11 14707 1 1 10 TYR CG C -0.715 7.836 3.285 1.00 . A A . 429 TYR CG 1 1
11 14708 1 1 10 TYR CZ C -3.042 8.644 4.571 1.00 . A A . 429 TYR CZ 1 1
11 14709 1 1 10 TYR H H 0.732 4.918 3.246 1.00 . A A . 429 TYR H 1 1
11 14710 1 1 10 TYR HA H -0.451 6.312 0.941 1.00 . A A . 429 TYR HA 1 1
11 14711 1 1 10 TYR HB2 H 1.315 7.137 3.327 1.00 . A A . 429 TYR HB2 1 1
11 14712 1 1 10 TYR HB3 H 0.962 8.230 2.004 1.00 . A A . 429 TYR HB3 1 1
11 14713 1 1 10 TYR HD1 H -1.945 6.401 2.273 1.00 . A A . 429 TYR HD1 1 1
11 14714 1 1 10 TYR HD2 H 0.273 9.355 4.431 1.00 . A A . 429 TYR HD2 1 1
11 14715 1 1 10 TYR HE1 H -4.071 7.146 3.453 1.00 . A A . 429 TYR HE1 1 1
11 14716 1 1 10 TYR HE2 H -1.860 10.089 5.604 1.00 . A A . 429 TYR HE2 1 1
11 14717 1 1 10 TYR HH H -4.899 8.356 5.069 1.00 . A A . 429 TYR HH 1 1
11 14718 1 1 10 TYR N N 0.086 5.059 2.497 1.00 . A A . 429 TYR N 1 1
11 14719 1 1 10 TYR O O 2.750 5.897 1.433 1.00 . A A . 429 TYR O 1 1
11 14720 1 1 10 TYR OH O -4.181 9.039 5.200 1.00 . A A . 429 TYR OH 1 1
11 14721 1 1 11 TYR C C 2.976 6.920 -2.136 1.00 . A A . 430 TYR C 1 1
11 14722 1 1 11 TYR CA C 2.654 5.657 -1.335 1.00 . A A . 430 TYR CA 1 1
11 14723 1 1 11 TYR CB C 2.241 4.545 -2.301 1.00 . A A . 430 TYR CB 1 1
11 14724 1 1 11 TYR CD1 C 4.378 3.928 -3.490 1.00 . A A . 430 TYR CD1 1 1
11 14725 1 1 11 TYR CD2 C 2.616 4.920 -4.766 1.00 . A A . 430 TYR CD2 1 1
11 14726 1 1 11 TYR CE1 C 5.192 3.850 -4.675 1.00 . A A . 430 TYR CE1 1 1
11 14727 1 1 11 TYR CE2 C 3.431 4.841 -5.951 1.00 . A A . 430 TYR CE2 1 1
11 14728 1 1 11 TYR CG C 3.107 4.462 -3.560 1.00 . A A . 430 TYR CG 1 1
11 14729 1 1 11 TYR CZ C 4.678 4.310 -5.847 1.00 . A A . 430 TYR CZ 1 1
11 14730 1 1 11 TYR H H 0.631 5.934 -0.925 1.00 . A A . 430 TYR H 1 1
11 14731 1 1 11 TYR HA H 3.512 5.403 -0.712 1.00 . A A . 430 TYR HA 1 1
11 14732 1 1 11 TYR HB2 H 2.285 3.589 -1.779 1.00 . A A . 430 TYR HB2 1 1
11 14733 1 1 11 TYR HB3 H 1.204 4.700 -2.595 1.00 . A A . 430 TYR HB3 1 1
11 14734 1 1 11 TYR HD1 H 4.765 3.566 -2.537 1.00 . A A . 430 TYR HD1 1 1
11 14735 1 1 11 TYR HD2 H 1.613 5.341 -4.821 1.00 . A A . 430 TYR HD2 1 1
11 14736 1 1 11 TYR HE1 H 6.197 3.431 -4.633 1.00 . A A . 430 TYR HE1 1 1
11 14737 1 1 11 TYR HE2 H 3.056 5.200 -6.909 1.00 . A A . 430 TYR HE2 1 1
11 14738 1 1 11 TYR HH H 4.874 4.318 -7.781 1.00 . A A . 430 TYR HH 1 1
11 14739 1 1 11 TYR N N 1.514 5.871 -0.460 1.00 . A A . 430 TYR N 1 1
11 14740 1 1 11 TYR O O 2.071 7.611 -2.601 1.00 . A A . 430 TYR O 1 1
11 14741 1 1 11 TYR OH O 5.448 4.236 -6.966 1.00 . A A . 430 TYR OH 1 1
11 14742 1 1 12 LYS C C 4.278 8.228 -4.471 1.00 . A A . 431 LYS C 1 1
11 14743 1 1 12 LYS CA C 4.719 8.350 -3.011 1.00 . A A . 431 LYS CA 1 1
11 14744 1 1 12 LYS CB C 6.227 8.542 -2.838 1.00 . A A . 431 LYS CB 1 1
11 14745 1 1 12 LYS CD C 7.810 10.413 -3.432 1.00 . A A . 431 LYS CD 1 1
11 14746 1 1 12 LYS CE C 8.793 10.843 -4.523 1.00 . A A . 431 LYS CE 1 1
11 14747 1 1 12 LYS CG C 6.805 9.393 -3.971 1.00 . A A . 431 LYS CG 1 1
11 14748 1 1 12 LYS H H 4.997 6.614 -1.893 1.00 . A A . 431 LYS H 1 1
11 14749 1 1 12 LYS HA H 4.231 9.221 -2.574 1.00 . A A . 431 LYS HA 1 1
11 14750 1 1 12 LYS HB2 H 6.429 9.020 -1.880 1.00 . A A . 431 LYS HB2 1 1
11 14751 1 1 12 LYS HB3 H 6.721 7.571 -2.820 1.00 . A A . 431 LYS HB3 1 1
11 14752 1 1 12 LYS HD2 H 7.280 11.285 -3.050 1.00 . A A . 431 LYS HD2 1 1
11 14753 1 1 12 LYS HD3 H 8.358 9.981 -2.594 1.00 . A A . 431 LYS HD3 1 1
11 14754 1 1 12 LYS HE2 H 9.384 9.987 -4.847 1.00 . A A . 431 LYS HE2 1 1
11 14755 1 1 12 LYS HE3 H 8.244 11.199 -5.395 1.00 . A A . 431 LYS HE3 1 1
11 14756 1 1 12 LYS HG2 H 7.291 8.749 -4.703 1.00 . A A . 431 LYS HG2 1 1
11 14757 1 1 12 LYS HG3 H 5.998 9.912 -4.489 1.00 . A A . 431 LYS HG3 1 1
11 14758 1 1 12 LYS HZ2 H 10.636 11.801 -4.363 1.00 . A A . 431 LYS HZ2 1 1
11 14759 1 1 12 LYS HZ3 H 9.377 12.833 -4.312 1.00 . A A . 431 LYS HZ3 1 1
11 14760 1 1 12 LYS N N 4.267 7.182 -2.274 1.00 . A A . 431 LYS N 1 1
11 14761 1 1 12 LYS NZ N 9.687 11.911 -4.023 1.00 . A A . 431 LYS NZ 1 1
11 14762 1 1 12 LYS O O 4.328 7.144 -5.050 1.00 . A A . 431 LYS O 1 1
11 14763 1 1 13 LYS C C 4.622 9.348 -7.335 1.00 . A A . 432 LYS C 1 1
11 14764 1 1 13 LYS CA C 3.406 9.389 -6.406 1.00 . A A . 432 LYS CA 1 1
11 14765 1 1 13 LYS CB C 2.491 10.591 -6.643 1.00 . A A . 432 LYS CB 1 1
11 14766 1 1 13 LYS CD C 0.322 11.293 -7.721 1.00 . A A . 432 LYS CD 1 1
11 14767 1 1 13 LYS CE C -0.743 10.836 -6.723 1.00 . A A . 432 LYS CE 1 1
11 14768 1 1 13 LYS CG C 1.492 10.307 -7.766 1.00 . A A . 432 LYS CG 1 1
11 14769 1 1 13 LYS H H 3.819 10.233 -4.547 1.00 . A A . 432 LYS H 1 1
11 14770 1 1 13 LYS HA H 2.811 8.492 -6.577 1.00 . A A . 432 LYS HA 1 1
11 14771 1 1 13 LYS HB2 H 1.954 10.831 -5.725 1.00 . A A . 432 LYS HB2 1 1
11 14772 1 1 13 LYS HB3 H 3.091 11.465 -6.897 1.00 . A A . 432 LYS HB3 1 1
11 14773 1 1 13 LYS HD2 H 0.686 12.282 -7.443 1.00 . A A . 432 LYS HD2 1 1
11 14774 1 1 13 LYS HD3 H -0.119 11.384 -8.714 1.00 . A A . 432 LYS HD3 1 1
11 14775 1 1 13 LYS HE2 H -0.376 9.979 -6.158 1.00 . A A . 432 LYS HE2 1 1
11 14776 1 1 13 LYS HE3 H -0.940 11.631 -6.003 1.00 . A A . 432 LYS HE3 1 1
11 14777 1 1 13 LYS HG2 H 1.994 10.377 -8.730 1.00 . A A . 432 LYS HG2 1 1
11 14778 1 1 13 LYS HG3 H 1.116 9.288 -7.674 1.00 . A A . 432 LYS HG3 1 1
11 14779 1 1 13 LYS HZ2 H -2.561 9.831 -6.888 1.00 . A A . 432 LYS HZ2 1 1
11 14780 1 1 13 LYS HZ3 H -2.570 11.287 -7.617 1.00 . A A . 432 LYS HZ3 1 1
11 14781 1 1 13 LYS N N 3.856 9.356 -5.025 1.00 . A A . 432 LYS N 1 1
11 14782 1 1 13 LYS NZ N -1.993 10.475 -7.427 1.00 . A A . 432 LYS NZ 1 1
11 14783 1 1 13 LYS O O 5.328 10.345 -7.482 1.00 . A A . 432 LYS O 1 1
11 14784 1 1 14 GLY C C 5.462 7.546 -10.224 1.00 . A A . 433 GLY C 1 1
11 14785 1 1 14 GLY CA C 5.946 8.003 -8.847 1.00 . A A . 433 GLY CA 1 1
11 14786 1 1 14 GLY H H 4.249 7.381 -7.811 1.00 . A A . 433 GLY H 1 1
11 14787 1 1 14 GLY HA2 H 6.498 8.938 -8.943 1.00 . A A . 433 GLY HA2 1 1
11 14788 1 1 14 GLY HA3 H 6.636 7.266 -8.436 1.00 . A A . 433 GLY HA3 1 1
11 14789 1 1 14 GLY N N 4.828 8.186 -7.937 1.00 . A A . 433 GLY N 1 1
11 14790 1 1 14 GLY O O 6.259 7.106 -11.051 1.00 . A A . 433 GLY O 1 1
11 14791 1 1 15 PHE C C 2.385 8.182 -12.051 1.00 . A A . 434 PHE C 1 1
11 14792 1 1 15 PHE CA C 3.559 7.269 -11.691 1.00 . A A . 434 PHE CA 1 1
11 14793 1 1 15 PHE CB C 3.042 5.840 -11.512 1.00 . A A . 434 PHE CB 1 1
11 14794 1 1 15 PHE CD1 C 4.956 4.468 -10.659 1.00 . A A . 434 PHE CD1 1 1
11 14795 1 1 15 PHE CD2 C 4.228 4.101 -12.869 1.00 . A A . 434 PHE CD2 1 1
11 14796 1 1 15 PHE CE1 C 5.952 3.469 -10.821 1.00 . A A . 434 PHE CE1 1 1
11 14797 1 1 15 PHE CE2 C 5.224 3.102 -13.031 1.00 . A A . 434 PHE CE2 1 1
11 14798 1 1 15 PHE CG C 4.115 4.763 -11.686 1.00 . A A . 434 PHE CG 1 1
11 14799 1 1 15 PHE CZ C 6.065 2.807 -12.003 1.00 . A A . 434 PHE CZ 1 1
11 14800 1 1 15 PHE H H 3.517 8.024 -9.750 1.00 . A A . 434 PHE H 1 1
11 14801 1 1 15 PHE HA H 4.331 7.353 -12.456 1.00 . A A . 434 PHE HA 1 1
11 14802 1 1 15 PHE HB2 H 2.604 5.744 -10.518 1.00 . A A . 434 PHE HB2 1 1
11 14803 1 1 15 PHE HB3 H 2.242 5.661 -12.230 1.00 . A A . 434 PHE HB3 1 1
11 14804 1 1 15 PHE HD1 H 4.865 4.999 -9.711 1.00 . A A . 434 PHE HD1 1 1
11 14805 1 1 15 PHE HD2 H 3.554 4.338 -13.692 1.00 . A A . 434 PHE HD2 1 1
11 14806 1 1 15 PHE HE1 H 6.626 3.233 -9.997 1.00 . A A . 434 PHE HE1 1 1
11 14807 1 1 15 PHE HE2 H 5.315 2.571 -13.978 1.00 . A A . 434 PHE HE2 1 1
11 14808 1 1 15 PHE HZ H 6.829 2.040 -12.127 1.00 . A A . 434 PHE HZ 1 1
11 14809 1 1 15 PHE N N 4.159 7.665 -10.428 1.00 . A A . 434 PHE N 1 1
11 14810 1 1 15 PHE O O 2.433 8.894 -13.052 1.00 . A A . 434 PHE O 1 1
11 14811 1 1 16 ASN C C -1.054 8.200 -10.905 1.00 . A A . 435 ASN C 1 1
11 14812 1 1 16 ASN CA C 0.175 8.944 -11.433 1.00 . A A . 435 ASN CA 1 1
11 14813 1 1 16 ASN CB C -0.041 9.214 -12.923 1.00 . A A . 435 ASN CB 1 1
11 14814 1 1 16 ASN CG C 0.168 7.942 -13.747 1.00 . A A . 435 ASN CG 1 1
11 14815 1 1 16 ASN H H 1.328 7.548 -10.402 1.00 . A A . 435 ASN H 1 1
11 14816 1 1 16 ASN HA H 0.363 9.873 -10.895 1.00 . A A . 435 ASN HA 1 1
11 14817 1 1 16 ASN HB2 H -1.049 9.596 -13.085 1.00 . A A . 435 ASN HB2 1 1
11 14818 1 1 16 ASN HB3 H 0.650 9.987 -13.260 1.00 . A A . 435 ASN HB3 1 1
11 14819 1 1 16 ASN HD21 H -0.313 8.996 -15.408 1.00 . A A . 435 ASN HD21 1 1
11 14820 1 1 16 ASN HD22 H 0.068 7.327 -15.673 1.00 . A A . 435 ASN HD22 1 1
11 14821 1 1 16 ASN N N 1.359 8.130 -11.215 1.00 . A A . 435 ASN N 1 1
11 14822 1 1 16 ASN ND2 N -0.043 8.101 -15.050 1.00 . A A . 435 ASN ND2 1 1
11 14823 1 1 16 ASN O O -1.806 8.735 -10.092 1.00 . A A . 435 ASN O 1 1
11 14824 1 1 16 ASN OD1 O 0.498 6.886 -13.233 1.00 . A A . 435 ASN OD1 1 1
11 14825 1 1 17 SER C C -1.880 4.716 -10.739 1.00 . A A . 436 SER C 1 1
11 14826 1 1 17 SER CA C -2.343 6.155 -10.975 1.00 . A A . 436 SER CA 1 1
11 14827 1 1 17 SER CB C -3.462 6.188 -12.019 1.00 . A A . 436 SER CB 1 1
11 14828 1 1 17 SER H H -0.602 6.549 -12.049 1.00 . A A . 436 SER H 1 1
11 14829 1 1 17 SER HA H -2.700 6.599 -10.046 1.00 . A A . 436 SER HA 1 1
11 14830 1 1 17 SER HB2 H -4.232 5.466 -11.747 1.00 . A A . 436 SER HB2 1 1
11 14831 1 1 17 SER HB3 H -3.932 7.172 -12.015 1.00 . A A . 436 SER HB3 1 1
11 14832 1 1 17 SER HG H -3.409 6.508 -13.993 1.00 . A A . 436 SER HG 1 1
11 14833 1 1 17 SER N N -1.219 6.977 -11.388 1.00 . A A . 436 SER N 1 1
11 14834 1 1 17 SER O O -2.348 3.793 -11.404 1.00 . A A . 436 SER O 1 1
11 14835 1 1 17 SER OG O -2.980 5.898 -13.328 1.00 . A A . 436 SER OG 1 1
11 14836 1 1 18 PRO C C -1.426 2.440 -8.630 1.00 . A A . 437 PRO C 1 1
11 14837 1 1 18 PRO CA C -0.411 3.255 -9.434 1.00 . A A . 437 PRO CA 1 1
11 14838 1 1 18 PRO CB C 0.870 3.534 -8.664 1.00 . A A . 437 PRO CB 1 1
11 14839 1 1 18 PRO CD C -0.366 5.637 -8.958 1.00 . A A . 437 PRO CD 1 1
11 14840 1 1 18 PRO CG C 0.768 4.975 -8.193 1.00 . A A . 437 PRO CG 1 1
11 14841 1 1 18 PRO HA H -0.237 2.730 -10.267 1.00 . A A . 437 PRO HA 1 1
11 14842 1 1 18 PRO HB2 H 0.974 2.853 -7.820 1.00 . A A . 437 PRO HB2 1 1
11 14843 1 1 18 PRO HB3 H 1.745 3.391 -9.299 1.00 . A A . 437 PRO HB3 1 1
11 14844 1 1 18 PRO HD2 H -1.105 6.064 -8.280 1.00 . A A . 437 PRO HD2 1 1
11 14845 1 1 18 PRO HD3 H 0.001 6.451 -9.583 1.00 . A A . 437 PRO HD3 1 1
11 14846 1 1 18 PRO HG2 H 0.578 5.013 -7.120 1.00 . A A . 437 PRO HG2 1 1
11 14847 1 1 18 PRO HG3 H 1.706 5.501 -8.369 1.00 . A A . 437 PRO HG3 1 1
11 14848 1 1 18 PRO N N -0.943 4.566 -9.766 1.00 . A A . 437 PRO N 1 1
11 14849 1 1 18 PRO O O -2.188 2.995 -7.839 1.00 . A A . 437 PRO O 1 1
11 14850 1 1 19 TYR C C -1.657 -0.349 -6.916 1.00 . A A . 438 TYR C 1 1
11 14851 1 1 19 TYR CA C -2.313 0.238 -8.167 1.00 . A A . 438 TYR CA 1 1
11 14852 1 1 19 TYR CB C -2.616 -0.896 -9.149 1.00 . A A . 438 TYR CB 1 1
11 14853 1 1 19 TYR CD1 C -2.366 0.073 -11.464 1.00 . A A . 438 TYR CD1 1 1
11 14854 1 1 19 TYR CD2 C -4.560 -0.497 -10.704 1.00 . A A . 438 TYR CD2 1 1
11 14855 1 1 19 TYR CE1 C -2.916 0.516 -12.719 1.00 . A A . 438 TYR CE1 1 1
11 14856 1 1 19 TYR CE2 C -5.110 -0.054 -11.959 1.00 . A A . 438 TYR CE2 1 1
11 14857 1 1 19 TYR CG C -3.200 -0.425 -10.483 1.00 . A A . 438 TYR CG 1 1
11 14858 1 1 19 TYR CZ C -4.261 0.431 -12.904 1.00 . A A . 438 TYR CZ 1 1
11 14859 1 1 19 TYR H H -0.781 0.691 -9.504 1.00 . A A . 438 TYR H 1 1
11 14860 1 1 19 TYR HA H -3.192 0.811 -7.872 1.00 . A A . 438 TYR HA 1 1
11 14861 1 1 19 TYR HB2 H -1.698 -1.451 -9.342 1.00 . A A . 438 TYR HB2 1 1
11 14862 1 1 19 TYR HB3 H -3.315 -1.590 -8.683 1.00 . A A . 438 TYR HB3 1 1
11 14863 1 1 19 TYR HD1 H -1.292 0.130 -11.289 1.00 . A A . 438 TYR HD1 1 1
11 14864 1 1 19 TYR HD2 H -5.218 -0.890 -9.929 1.00 . A A . 438 TYR HD2 1 1
11 14865 1 1 19 TYR HE1 H -2.269 0.911 -13.502 1.00 . A A . 438 TYR HE1 1 1
11 14866 1 1 19 TYR HE2 H -6.182 -0.105 -12.147 1.00 . A A . 438 TYR HE2 1 1
11 14867 1 1 19 TYR HH H -4.188 1.547 -14.495 1.00 . A A . 438 TYR HH 1 1
11 14868 1 1 19 TYR N N -1.404 1.135 -8.860 1.00 . A A . 438 TYR N 1 1
11 14869 1 1 19 TYR O O -0.442 -0.543 -6.880 1.00 . A A . 438 TYR O 1 1
11 14870 1 1 19 TYR OH O -4.780 0.850 -14.089 1.00 . A A . 438 TYR OH 1 1
11 14871 1 1 20 ILE C C -2.878 -2.369 -4.279 1.00 . A A . 439 ILE C 1 1
11 14872 1 1 20 ILE CA C -2.004 -1.176 -4.670 1.00 . A A . 439 ILE CA 1 1
11 14873 1 1 20 ILE CB C -1.925 -0.093 -3.592 1.00 . A A . 439 ILE CB 1 1
11 14874 1 1 20 ILE CD1 C -1.544 -1.673 -1.664 1.00 . A A . 439 ILE CD1 1 1
11 14875 1 1 20 ILE CG1 C -0.971 -0.505 -2.469 1.00 . A A . 439 ILE CG1 1 1
11 14876 1 1 20 ILE CG2 C -3.317 0.257 -3.062 1.00 . A A . 439 ILE CG2 1 1
11 14877 1 1 20 ILE H H -3.475 -0.455 -5.957 1.00 . A A . 439 ILE H 1 1
11 14878 1 1 20 ILE HA H -0.989 -1.533 -4.843 1.00 . A A . 439 ILE HA 1 1
11 14879 1 1 20 ILE HB H -1.517 0.811 -4.045 1.00 . A A . 439 ILE HB 1 1
11 14880 1 1 20 ILE HD11 H -1.593 -1.398 -0.610 1.00 . A A . 439 ILE HD11 1 1
11 14881 1 1 20 ILE HD12 H -2.546 -1.906 -2.025 1.00 . A A . 439 ILE HD12 1 1
11 14882 1 1 20 ILE HD13 H -0.903 -2.546 -1.783 1.00 . A A . 439 ILE HD13 1 1
11 14883 1 1 20 ILE HG12 H -0.007 -0.789 -2.892 1.00 . A A . 439 ILE HG12 1 1
11 14884 1 1 20 ILE HG13 H -0.791 0.344 -1.809 1.00 . A A . 439 ILE HG13 1 1
11 14885 1 1 20 ILE HG21 H -3.929 0.644 -3.877 1.00 . A A . 439 ILE HG21 1 1
11 14886 1 1 20 ILE HG22 H -3.784 -0.638 -2.650 1.00 . A A . 439 ILE HG22 1 1
11 14887 1 1 20 ILE HG23 H -3.229 1.013 -2.282 1.00 . A A . 439 ILE HG23 1 1
11 14888 1 1 20 ILE N N -2.489 -0.615 -5.920 1.00 . A A . 439 ILE N 1 1
11 14889 1 1 20 ILE O O -4.082 -2.222 -4.077 1.00 . A A . 439 ILE O 1 1
11 14890 1 1 21 HIS C C -2.852 -4.956 -2.308 1.00 . A A . 440 HIS C 1 1
11 14891 1 1 21 HIS CA C -2.941 -4.743 -3.820 1.00 . A A . 440 HIS CA 1 1
11 14892 1 1 21 HIS CB C -2.410 -5.936 -4.619 1.00 . A A . 440 HIS CB 1 1
11 14893 1 1 21 HIS CD2 C -3.114 -8.452 -4.688 1.00 . A A . 440 HIS CD2 1 1
11 14894 1 1 21 HIS CE1 C -5.282 -8.168 -4.754 1.00 . A A . 440 HIS CE1 1 1
11 14895 1 1 21 HIS CG C -3.358 -7.110 -4.671 1.00 . A A . 440 HIS CG 1 1
11 14896 1 1 21 HIS H H -1.257 -3.636 -4.349 1.00 . A A . 440 HIS H 1 1
11 14897 1 1 21 HIS HA H -3.984 -4.596 -4.097 1.00 . A A . 440 HIS HA 1 1
11 14898 1 1 21 HIS HB2 H -2.194 -5.611 -5.637 1.00 . A A . 440 HIS HB2 1 1
11 14899 1 1 21 HIS HB3 H -1.467 -6.262 -4.182 1.00 . A A . 440 HIS HB3 1 1
11 14900 1 1 21 HIS HD1 H -5.228 -6.094 -4.715 1.00 . A A . 440 HIS HD1 1 1
11 14901 1 1 21 HIS HD2 H -2.130 -8.921 -4.665 1.00 . A A . 440 HIS HD2 1 1
11 14902 1 1 21 HIS HE1 H -6.349 -8.385 -4.793 1.00 . A A . 440 HIS HE1 1 1
11 14903 1 1 21 HIS N N -2.237 -3.525 -4.183 1.00 . A A . 440 HIS N 1 1
11 14904 1 1 21 HIS ND1 N -4.733 -6.963 -4.714 1.00 . A A . 440 HIS ND1 1 1
11 14905 1 1 21 HIS NE2 N -4.277 -9.090 -4.737 1.00 . A A . 440 HIS NE2 1 1
11 14906 1 1 21 HIS O O -1.759 -4.972 -1.743 1.00 . A A . 440 HIS O 1 1
11 14907 1 1 22 TYR C C -5.037 -6.472 0.082 1.00 . A A . 441 TYR C 1 1
11 14908 1 1 22 TYR CA C -4.083 -5.325 -0.259 1.00 . A A . 441 TYR CA 1 1
11 14909 1 1 22 TYR CB C -4.635 -4.026 0.332 1.00 . A A . 441 TYR CB 1 1
11 14910 1 1 22 TYR CD1 C -7.112 -4.480 0.449 1.00 . A A . 441 TYR CD1 1 1
11 14911 1 1 22 TYR CD2 C -6.352 -2.696 -0.948 1.00 . A A . 441 TYR CD2 1 1
11 14912 1 1 22 TYR CE1 C -8.472 -4.196 0.072 1.00 . A A . 441 TYR CE1 1 1
11 14913 1 1 22 TYR CE2 C -7.712 -2.412 -1.325 1.00 . A A . 441 TYR CE2 1 1
11 14914 1 1 22 TYR CG C -6.080 -3.724 -0.069 1.00 . A A . 441 TYR CG 1 1
11 14915 1 1 22 TYR CZ C -8.705 -3.176 -0.796 1.00 . A A . 441 TYR CZ 1 1
11 14916 1 1 22 TYR H H -4.900 -5.100 -2.162 1.00 . A A . 441 TYR H 1 1
11 14917 1 1 22 TYR HA H -3.082 -5.578 0.091 1.00 . A A . 441 TYR HA 1 1
11 14918 1 1 22 TYR HB2 H -4.573 -4.079 1.419 1.00 . A A . 441 TYR HB2 1 1
11 14919 1 1 22 TYR HB3 H -4.000 -3.198 0.017 1.00 . A A . 441 TYR HB3 1 1
11 14920 1 1 22 TYR HD1 H -6.897 -5.292 1.144 1.00 . A A . 441 TYR HD1 1 1
11 14921 1 1 22 TYR HD2 H -5.537 -2.099 -1.357 1.00 . A A . 441 TYR HD2 1 1
11 14922 1 1 22 TYR HE1 H -9.297 -4.785 0.474 1.00 . A A . 441 TYR HE1 1 1
11 14923 1 1 22 TYR HE2 H -7.941 -1.603 -2.019 1.00 . A A . 441 TYR HE2 1 1
11 14924 1 1 22 TYR HH H -10.613 -3.533 -0.683 1.00 . A A . 441 TYR HH 1 1
11 14925 1 1 22 TYR N N -4.016 -5.114 -1.695 1.00 . A A . 441 TYR N 1 1
11 14926 1 1 22 TYR O O -5.968 -6.754 -0.669 1.00 . A A . 441 TYR O 1 1
11 14927 1 1 22 TYR OH O -9.990 -2.908 -1.153 1.00 . A A . 441 TYR OH 1 1
11 14928 1 1 23 ARG C C -5.478 -8.377 3.184 1.00 . A A . 442 ARG C 1 1
11 14929 1 1 23 ARG CA C -5.593 -8.212 1.667 1.00 . A A . 442 ARG CA 1 1
11 14930 1 1 23 ARG CB C -5.176 -9.518 0.987 1.00 . A A . 442 ARG CB 1 1
11 14931 1 1 23 ARG CD C -5.124 -12.032 1.171 1.00 . A A . 442 ARG CD 1 1
11 14932 1 1 23 ARG CG C -5.571 -10.728 1.835 1.00 . A A . 442 ARG CG 1 1
11 14933 1 1 23 ARG CZ C -3.755 -14.023 1.818 1.00 . A A . 442 ARG CZ 1 1
11 14934 1 1 23 ARG H H -4.011 -6.866 1.823 1.00 . A A . 442 ARG H 1 1
11 14935 1 1 23 ARG HA H -6.608 -7.942 1.378 1.00 . A A . 442 ARG HA 1 1
11 14936 1 1 23 ARG HB2 H -5.647 -9.587 0.006 1.00 . A A . 442 ARG HB2 1 1
11 14937 1 1 23 ARG HB3 H -4.098 -9.519 0.824 1.00 . A A . 442 ARG HB3 1 1
11 14938 1 1 23 ARG HD2 H -5.995 -12.607 0.857 1.00 . A A . 442 ARG HD2 1 1
11 14939 1 1 23 ARG HD3 H -4.546 -11.813 0.273 1.00 . A A . 442 ARG HD3 1 1
11 14940 1 1 23 ARG HE H -4.155 -12.456 3.031 1.00 . A A . 442 ARG HE 1 1
11 14941 1 1 23 ARG HG2 H -5.120 -10.647 2.824 1.00 . A A . 442 ARG HG2 1 1
11 14942 1 1 23 ARG HG3 H -6.651 -10.741 1.977 1.00 . A A . 442 ARG HG3 1 1
11 14943 1 1 23 ARG HH11 H -4.468 -14.094 -0.095 1.00 . A A . 442 ARG HH11 1 1
11 14944 1 1 23 ARG HH12 H -3.515 -15.458 0.385 1.00 . A A . 442 ARG HH12 1 1
11 14945 1 1 23 ARG HH22 H -2.603 -15.533 2.600 1.00 . A A . 442 ARG HH22 1 1
11 14946 1 1 23 ARG N N -4.770 -7.102 1.217 1.00 . A A . 442 ARG N 1 1
11 14947 1 1 23 ARG NE N -4.307 -12.827 2.115 1.00 . A A . 442 ARG NE 1 1
11 14948 1 1 23 ARG NH1 N -3.928 -14.572 0.597 1.00 . A A . 442 ARG NH1 1 1
11 14949 1 1 23 ARG NH2 N -3.044 -14.646 2.739 1.00 . A A . 442 ARG NH2 1 1
11 14950 1 1 23 ARG O O -4.376 -8.491 3.718 1.00 . A A . 442 ARG O 1 1
11 14951 1 1 24 PRO C C -6.425 -9.979 5.708 1.00 . A A . 443 PRO C 1 1
11 14952 1 1 24 PRO CA C -6.705 -8.532 5.297 1.00 . A A . 443 PRO CA 1 1
11 14953 1 1 24 PRO CB C -8.092 -8.058 5.701 1.00 . A A . 443 PRO CB 1 1
11 14954 1 1 24 PRO CD C -7.987 -8.251 3.253 1.00 . A A . 443 PRO CD 1 1
11 14955 1 1 24 PRO CG C -8.932 -8.101 4.434 1.00 . A A . 443 PRO CG 1 1
11 14956 1 1 24 PRO HA H -5.987 -7.983 5.724 1.00 . A A . 443 PRO HA 1 1
11 14957 1 1 24 PRO HB2 H -8.516 -8.701 6.472 1.00 . A A . 443 PRO HB2 1 1
11 14958 1 1 24 PRO HB3 H -8.056 -7.049 6.111 1.00 . A A . 443 PRO HB3 1 1
11 14959 1 1 24 PRO HD2 H -8.239 -9.125 2.652 1.00 . A A . 443 PRO HD2 1 1
11 14960 1 1 24 PRO HD3 H -8.038 -7.385 2.593 1.00 . A A . 443 PRO HD3 1 1
11 14961 1 1 24 PRO HG2 H -9.633 -8.935 4.470 1.00 . A A . 443 PRO HG2 1 1
11 14962 1 1 24 PRO HG3 H -9.523 -7.191 4.337 1.00 . A A . 443 PRO HG3 1 1
11 14963 1 1 24 PRO N N -6.662 -8.384 3.853 1.00 . A A . 443 PRO N 1 1
11 14964 1 1 24 PRO O O -6.976 -10.912 5.125 1.00 . A A . 443 PRO O 1 1
11 14965 1 1 25 ALA C C -6.482 -12.212 7.558 1.00 . A A . 444 ALA C 1 1
11 14966 1 1 25 ALA CA C -5.210 -11.439 7.206 1.00 . A A . 444 ALA CA 1 1
11 14967 1 1 25 ALA CB C -4.265 -11.294 8.400 1.00 . A A . 444 ALA CB 1 1
11 14968 1 1 25 ALA H H -5.127 -9.358 7.179 1.00 . A A . 444 ALA H 1 1
11 14969 1 1 25 ALA HA H -4.686 -11.963 6.406 1.00 . A A . 444 ALA HA 1 1
11 14970 1 1 25 ALA HB1 H -3.664 -10.392 8.282 1.00 . A A . 444 ALA HB1 1 1
11 14971 1 1 25 ALA HB2 H -4.848 -11.225 9.318 1.00 . A A . 444 ALA HB2 1 1
11 14972 1 1 25 ALA HB3 H -3.609 -12.163 8.452 1.00 . A A . 444 ALA HB3 1 1
11 14973 1 1 25 ALA N N -5.570 -10.121 6.710 1.00 . A A . 444 ALA N 1 1
11 14974 1 1 25 ALA O O -7.060 -12.009 8.625 1.00 . A A . 444 ALA O 1 1
11 14975 1 1 26 GLY C C -9.194 -13.451 5.894 1.00 . A A . 445 GLY C 1 1
11 14976 1 1 26 GLY CA C -8.075 -13.885 6.843 1.00 . A A . 445 GLY CA 1 1
11 14977 1 1 26 GLY H H -6.405 -13.240 5.777 1.00 . A A . 445 GLY H 1 1
11 14978 1 1 26 GLY HA2 H -7.841 -14.937 6.678 1.00 . A A . 445 GLY HA2 1 1
11 14979 1 1 26 GLY HA3 H -8.412 -13.791 7.875 1.00 . A A . 445 GLY HA3 1 1
11 14980 1 1 26 GLY N N -6.881 -13.081 6.642 1.00 . A A . 445 GLY N 1 1
11 14981 1 1 26 GLY O O -10.303 -13.980 5.953 1.00 . A A . 445 GLY O 1 1
11 14982 1 1 27 GLY C C -9.504 -12.465 2.667 1.00 . A A . 446 GLY C 1 1
11 14983 1 1 27 GLY CA C -9.829 -11.980 4.082 1.00 . A A . 446 GLY CA 1 1
11 14984 1 1 27 GLY H H -7.961 -12.067 5.000 1.00 . A A . 446 GLY H 1 1
11 14985 1 1 27 GLY HA2 H -10.831 -12.305 4.360 1.00 . A A . 446 GLY HA2 1 1
11 14986 1 1 27 GLY HA3 H -9.828 -10.891 4.106 1.00 . A A . 446 GLY HA3 1 1
11 14987 1 1 27 GLY N N -8.865 -12.492 5.041 1.00 . A A . 446 GLY N 1 1
11 14988 1 1 27 GLY O O -8.958 -13.553 2.490 1.00 . A A . 446 GLY O 1 1
11 14989 1 1 28 SER C C -8.864 -10.816 -0.383 1.00 . A A . 447 SER C 1 1
11 14990 1 1 28 SER CA C -9.606 -11.964 0.303 1.00 . A A . 447 SER CA 1 1
11 14991 1 1 28 SER CB C -10.914 -12.265 -0.432 1.00 . A A . 447 SER CB 1 1
11 14992 1 1 28 SER H H -10.297 -10.750 1.849 1.00 . A A . 447 SER H 1 1
11 14993 1 1 28 SER HA H -8.987 -12.861 0.325 1.00 . A A . 447 SER HA 1 1
11 14994 1 1 28 SER HB2 H -10.969 -11.661 -1.337 1.00 . A A . 447 SER HB2 1 1
11 14995 1 1 28 SER HB3 H -10.921 -13.309 -0.745 1.00 . A A . 447 SER HB3 1 1
11 14996 1 1 28 SER HG H -12.168 -12.737 1.055 1.00 . A A . 447 SER HG 1 1
11 14997 1 1 28 SER N N -9.853 -11.634 1.696 1.00 . A A . 447 SER N 1 1
11 14998 1 1 28 SER O O -8.919 -9.675 0.074 1.00 . A A . 447 SER O 1 1
11 14999 1 1 28 SER OG O -12.055 -12.006 0.381 1.00 . A A . 447 SER OG 1 1
11 15000 1 1 29 TRP C C -8.435 -9.288 -2.978 1.00 . A A . 448 TRP C 1 1
11 15001 1 1 29 TRP CA C -7.436 -10.168 -2.224 1.00 . A A . 448 TRP CA 1 1
11 15002 1 1 29 TRP CB C -6.417 -10.840 -3.146 1.00 . A A . 448 TRP CB 1 1
11 15003 1 1 29 TRP CD1 C -4.591 -12.397 -2.195 1.00 . A A . 448 TRP CD1 1 1
11 15004 1 1 29 TRP CD2 C -4.109 -10.245 -1.973 1.00 . A A . 448 TRP CD2 1 1
11 15005 1 1 29 TRP CE2 C -3.062 -10.961 -1.430 1.00 . A A . 448 TRP CE2 1 1
11 15006 1 1 29 TRP CE3 C -4.107 -8.840 -1.988 1.00 . A A . 448 TRP CE3 1 1
11 15007 1 1 29 TRP CG C -5.091 -11.183 -2.464 1.00 . A A . 448 TRP CG 1 1
11 15008 1 1 29 TRP CH2 C -1.910 -8.957 -0.864 1.00 . A A . 448 TRP CH2 1 1
11 15009 1 1 29 TRP CZ2 C -1.935 -10.357 -0.860 1.00 . A A . 448 TRP CZ2 1 1
11 15010 1 1 29 TRP CZ3 C -2.973 -8.251 -1.415 1.00 . A A . 448 TRP CZ3 1 1
11 15011 1 1 29 TRP H H -8.149 -12.086 -1.836 1.00 . A A . 448 TRP H 1 1
11 15012 1 1 29 TRP HA H -6.871 -9.565 -1.513 1.00 . A A . 448 TRP HA 1 1
11 15013 1 1 29 TRP HB2 H -6.854 -11.755 -3.548 1.00 . A A . 448 TRP HB2 1 1
11 15014 1 1 29 TRP HB3 H -6.219 -10.183 -3.993 1.00 . A A . 448 TRP HB3 1 1
11 15015 1 1 29 TRP HD1 H -5.091 -13.334 -2.439 1.00 . A A . 448 TRP HD1 1 1
11 15016 1 1 29 TRP HE1 H -2.746 -13.147 -1.242 1.00 . A A . 448 TRP HE1 1 1
11 15017 1 1 29 TRP HE3 H -4.921 -8.252 -2.412 1.00 . A A . 448 TRP HE3 1 1
11 15018 1 1 29 TRP HH2 H -1.062 -8.423 -0.436 1.00 . A A . 448 TRP HH2 1 1
11 15019 1 1 29 TRP HZ2 H -1.121 -10.944 -0.437 1.00 . A A . 448 TRP HZ2 1 1
11 15020 1 1 29 TRP HZ3 H -2.920 -7.162 -1.401 1.00 . A A . 448 TRP HZ3 1 1
11 15021 1 1 29 TRP N N -8.188 -11.156 -1.470 1.00 . A A . 448 TRP N 1 1
11 15022 1 1 29 TRP NE1 N -3.365 -12.311 -1.568 1.00 . A A . 448 TRP NE1 1 1
11 15023 1 1 29 TRP O O -9.564 -9.703 -3.234 1.00 . A A . 448 TRP O 1 1
11 15024 1 1 30 THR C C -8.777 -7.429 -5.534 1.00 . A A . 449 THR C 1 1
11 15025 1 1 30 THR CA C -8.823 -7.145 -4.031 1.00 . A A . 449 THR CA 1 1
11 15026 1 1 30 THR CB C -8.367 -5.731 -3.665 1.00 . A A . 449 THR CB 1 1
11 15027 1 1 30 THR CG2 C -9.526 -4.732 -3.634 1.00 . A A . 449 THR CG2 1 1
11 15028 1 1 30 THR H H -7.063 -7.758 -3.100 1.00 . A A . 449 THR H 1 1
11 15029 1 1 30 THR HA H -9.854 -7.290 -3.710 1.00 . A A . 449 THR HA 1 1
11 15030 1 1 30 THR HB H -7.578 -5.391 -4.336 1.00 . A A . 449 THR HB 1 1
11 15031 1 1 30 THR HG1 H -6.983 -5.662 -2.222 1.00 . A A . 449 THR HG1 1 1
11 15032 1 1 30 THR HG21 H -10.425 -5.230 -3.273 1.00 . A A . 449 THR HG21 1 1
11 15033 1 1 30 THR HG22 H -9.275 -3.906 -2.969 1.00 . A A . 449 THR HG22 1 1
11 15034 1 1 30 THR HG23 H -9.702 -4.349 -4.640 1.00 . A A . 449 THR HG23 1 1
11 15035 1 1 30 THR N N -7.983 -8.088 -3.312 1.00 . A A . 449 THR N 1 1
11 15036 1 1 30 THR O O -8.179 -8.413 -5.966 1.00 . A A . 449 THR O 1 1
11 15037 1 1 30 THR OG1 O -7.964 -5.838 -2.303 1.00 . A A . 449 THR OG1 1 1
11 15038 1 1 31 ALA C C -8.115 -6.253 -8.324 1.00 . A A . 450 ALA C 1 1
11 15039 1 1 31 ALA CA C -9.457 -6.691 -7.735 1.00 . A A . 450 ALA CA 1 1
11 15040 1 1 31 ALA CB C -10.631 -5.886 -8.296 1.00 . A A . 450 ALA CB 1 1
11 15041 1 1 31 ALA H H -9.900 -5.750 -5.930 1.00 . A A . 450 ALA H 1 1
11 15042 1 1 31 ALA HA H -9.616 -7.746 -7.960 1.00 . A A . 450 ALA HA 1 1
11 15043 1 1 31 ALA HB1 H -10.605 -5.917 -9.385 1.00 . A A . 450 ALA HB1 1 1
11 15044 1 1 31 ALA HB2 H -11.568 -6.315 -7.942 1.00 . A A . 450 ALA HB2 1 1
11 15045 1 1 31 ALA HB3 H -10.555 -4.852 -7.960 1.00 . A A . 450 ALA HB3 1 1
11 15046 1 1 31 ALA N N -9.417 -6.548 -6.290 1.00 . A A . 450 ALA N 1 1
11 15047 1 1 31 ALA O O -7.878 -5.062 -8.521 1.00 . A A . 450 ALA O 1 1
11 15048 1 1 32 ALA C C -6.121 -6.320 -10.527 1.00 . A A . 451 ALA C 1 1
11 15049 1 1 32 ALA CA C -5.958 -6.971 -9.152 1.00 . A A . 451 ALA CA 1 1
11 15050 1 1 32 ALA CB C -5.153 -8.270 -9.213 1.00 . A A . 451 ALA CB 1 1
11 15051 1 1 32 ALA H H -7.471 -8.206 -8.427 1.00 . A A . 451 ALA H 1 1
11 15052 1 1 32 ALA HA H -5.449 -6.273 -8.487 1.00 . A A . 451 ALA HA 1 1
11 15053 1 1 32 ALA HB1 H -5.291 -8.737 -10.188 1.00 . A A . 451 ALA HB1 1 1
11 15054 1 1 32 ALA HB2 H -4.096 -8.050 -9.062 1.00 . A A . 451 ALA HB2 1 1
11 15055 1 1 32 ALA HB3 H -5.498 -8.949 -8.433 1.00 . A A . 451 ALA HB3 1 1
11 15056 1 1 32 ALA N N -7.271 -7.239 -8.589 1.00 . A A . 451 ALA N 1 1
11 15057 1 1 32 ALA O O -6.967 -6.734 -11.318 1.00 . A A . 451 ALA O 1 1
11 15058 1 1 33 PRO C C -4.978 -4.078 -8.655 1.00 . A A . 452 PRO C 1 1
11 15059 1 1 33 PRO CA C -4.303 -4.857 -9.786 1.00 . A A . 452 PRO CA 1 1
11 15060 1 1 33 PRO CB C -3.292 -4.025 -10.559 1.00 . A A . 452 PRO CB 1 1
11 15061 1 1 33 PRO CD C -5.223 -4.496 -12.004 1.00 . A A . 452 PRO CD 1 1
11 15062 1 1 33 PRO CG C -3.982 -3.631 -11.855 1.00 . A A . 452 PRO CG 1 1
11 15063 1 1 33 PRO HA H -3.876 -5.651 -9.353 1.00 . A A . 452 PRO HA 1 1
11 15064 1 1 33 PRO HB2 H -2.996 -3.144 -9.991 1.00 . A A . 452 PRO HB2 1 1
11 15065 1 1 33 PRO HB3 H -2.386 -4.597 -10.757 1.00 . A A . 452 PRO HB3 1 1
11 15066 1 1 33 PRO HD2 H -6.119 -3.887 -12.122 1.00 . A A . 452 PRO HD2 1 1
11 15067 1 1 33 PRO HD3 H -5.156 -5.137 -12.884 1.00 . A A . 452 PRO HD3 1 1
11 15068 1 1 33 PRO HG2 H -4.252 -2.576 -11.838 1.00 . A A . 452 PRO HG2 1 1
11 15069 1 1 33 PRO HG3 H -3.312 -3.775 -12.703 1.00 . A A . 452 PRO HG3 1 1
11 15070 1 1 33 PRO N N -5.275 -5.284 -10.777 1.00 . A A . 452 PRO N 1 1
11 15071 1 1 33 PRO O O -5.588 -3.037 -8.892 1.00 . A A . 452 PRO O 1 1
11 15072 1 1 34 GLY C C -6.342 -2.817 -6.687 1.00 . A A . 453 GLY C 1 1
11 15073 1 1 34 GLY CA C -5.436 -3.981 -6.282 1.00 . A A . 453 GLY CA 1 1
11 15074 1 1 34 GLY H H -4.348 -5.460 -7.266 1.00 . A A . 453 GLY H 1 1
11 15075 1 1 34 GLY HA2 H -6.012 -4.716 -5.719 1.00 . A A . 453 GLY HA2 1 1
11 15076 1 1 34 GLY HA3 H -4.647 -3.620 -5.622 1.00 . A A . 453 GLY HA3 1 1
11 15077 1 1 34 GLY N N -4.846 -4.613 -7.450 1.00 . A A . 453 GLY N 1 1
11 15078 1 1 34 GLY O O -7.238 -2.981 -7.513 1.00 . A A . 453 GLY O 1 1
11 15079 1 1 35 VAL C C -5.911 0.709 -6.594 1.00 . A A . 454 VAL C 1 1
11 15080 1 1 35 VAL CA C -6.856 -0.474 -6.375 1.00 . A A . 454 VAL CA 1 1
11 15081 1 1 35 VAL CB C -7.871 -0.230 -5.257 1.00 . A A . 454 VAL CB 1 1
11 15082 1 1 35 VAL CG1 C -7.171 0.211 -3.969 1.00 . A A . 454 VAL CG1 1 1
11 15083 1 1 35 VAL CG2 C -8.924 0.793 -5.686 1.00 . A A . 454 VAL CG2 1 1
11 15084 1 1 35 VAL H H -5.345 -1.540 -5.417 1.00 . A A . 454 VAL H 1 1
11 15085 1 1 35 VAL HA H -7.408 -0.657 -7.297 1.00 . A A . 454 VAL HA 1 1
11 15086 1 1 35 VAL HB H -8.381 -1.172 -5.055 1.00 . A A . 454 VAL HB 1 1
11 15087 1 1 35 VAL HG11 H -7.883 0.732 -3.329 1.00 . A A . 454 VAL HG11 1 1
11 15088 1 1 35 VAL HG12 H -6.787 -0.665 -3.446 1.00 . A A . 454 VAL HG12 1 1
11 15089 1 1 35 VAL HG13 H -6.346 0.879 -4.214 1.00 . A A . 454 VAL HG13 1 1
11 15090 1 1 35 VAL HG21 H -9.859 0.594 -5.160 1.00 . A A . 454 VAL HG21 1 1
11 15091 1 1 35 VAL HG22 H -8.577 1.797 -5.441 1.00 . A A . 454 VAL HG22 1 1
11 15092 1 1 35 VAL HG23 H -9.088 0.717 -6.761 1.00 . A A . 454 VAL HG23 1 1
11 15093 1 1 35 VAL N N -6.076 -1.665 -6.088 1.00 . A A . 454 VAL N 1 1
11 15094 1 1 35 VAL O O -4.818 0.748 -6.030 1.00 . A A . 454 VAL O 1 1
11 15095 1 1 36 LYS C C -5.501 3.716 -6.472 1.00 . A A . 455 LYS C 1 1
11 15096 1 1 36 LYS CA C -5.573 2.826 -7.715 1.00 . A A . 455 LYS CA 1 1
11 15097 1 1 36 LYS CB C -6.123 3.539 -8.951 1.00 . A A . 455 LYS CB 1 1
11 15098 1 1 36 LYS CD C -6.349 5.933 -9.711 1.00 . A A . 455 LYS CD 1 1
11 15099 1 1 36 LYS CE C -6.788 5.631 -11.145 1.00 . A A . 455 LYS CE 1 1
11 15100 1 1 36 LYS CG C -5.389 4.860 -9.194 1.00 . A A . 455 LYS CG 1 1
11 15101 1 1 36 LYS H H -7.255 1.606 -7.869 1.00 . A A . 455 LYS H 1 1
11 15102 1 1 36 LYS HA H -4.565 2.490 -7.958 1.00 . A A . 455 LYS HA 1 1
11 15103 1 1 36 LYS HB2 H -6.018 2.895 -9.825 1.00 . A A . 455 LYS HB2 1 1
11 15104 1 1 36 LYS HB3 H -7.188 3.729 -8.822 1.00 . A A . 455 LYS HB3 1 1
11 15105 1 1 36 LYS HD2 H -7.224 5.987 -9.063 1.00 . A A . 455 LYS HD2 1 1
11 15106 1 1 36 LYS HD3 H -5.864 6.909 -9.674 1.00 . A A . 455 LYS HD3 1 1
11 15107 1 1 36 LYS HE2 H -6.183 6.205 -11.846 1.00 . A A . 455 LYS HE2 1 1
11 15108 1 1 36 LYS HE3 H -6.620 4.577 -11.369 1.00 . A A . 455 LYS HE3 1 1
11 15109 1 1 36 LYS HG2 H -4.926 5.198 -8.267 1.00 . A A . 455 LYS HG2 1 1
11 15110 1 1 36 LYS HG3 H -4.586 4.707 -9.914 1.00 . A A . 455 LYS HG3 1 1
11 15111 1 1 36 LYS HZ2 H -8.623 6.379 -10.499 1.00 . A A . 455 LYS HZ2 1 1
11 15112 1 1 36 LYS HZ3 H -8.362 6.618 -12.089 1.00 . A A . 455 LYS HZ3 1 1
11 15113 1 1 36 LYS N N -6.365 1.645 -7.414 1.00 . A A . 455 LYS N 1 1
11 15114 1 1 36 LYS NZ N -8.219 5.961 -11.330 1.00 . A A . 455 LYS NZ 1 1
11 15115 1 1 36 LYS O O -6.504 4.298 -6.063 1.00 . A A . 455 LYS O 1 1
11 15116 1 1 37 MET C C -4.631 6.019 -4.916 1.00 . A A . 456 MET C 1 1
11 15117 1 1 37 MET CA C -4.089 4.602 -4.720 1.00 . A A . 456 MET CA 1 1
11 15118 1 1 37 MET CB C -2.592 4.666 -4.411 1.00 . A A . 456 MET CB 1 1
11 15119 1 1 37 MET CE C -0.426 2.565 -5.759 1.00 . A A . 456 MET CE 1 1
11 15120 1 1 37 MET CG C -2.111 3.367 -3.760 1.00 . A A . 456 MET CG 1 1
11 15121 1 1 37 MET H H -3.494 3.316 -6.247 1.00 . A A . 456 MET H 1 1
11 15122 1 1 37 MET HA H -4.639 4.102 -3.922 1.00 . A A . 456 MET HA 1 1
11 15123 1 1 37 MET HB2 H -2.035 4.845 -5.330 1.00 . A A . 456 MET HB2 1 1
11 15124 1 1 37 MET HB3 H -2.390 5.506 -3.747 1.00 . A A . 456 MET HB3 1 1
11 15125 1 1 37 MET HE1 H -1.339 1.990 -5.916 1.00 . A A . 456 MET HE1 1 1
11 15126 1 1 37 MET HE2 H -0.415 3.420 -6.434 1.00 . A A . 456 MET HE2 1 1
11 15127 1 1 37 MET HE3 H 0.440 1.933 -5.958 1.00 . A A . 456 MET HE3 1 1
11 15128 1 1 37 MET HG2 H -2.297 3.398 -2.686 1.00 . A A . 456 MET HG2 1 1
11 15129 1 1 37 MET HG3 H -2.673 2.522 -4.157 1.00 . A A . 456 MET HG3 1 1
11 15130 1 1 37 MET N N -4.305 3.793 -5.907 1.00 . A A . 456 MET N 1 1
11 15131 1 1 37 MET O O -4.287 6.690 -5.887 1.00 . A A . 456 MET O 1 1
11 15132 1 1 37 MET SD S -0.368 3.139 -4.070 1.00 . A A . 456 MET SD 1 1
11 15133 1 1 38 GLN C C -4.973 8.822 -4.167 1.00 . A A . 457 GLN C 1 1
11 15134 1 1 38 GLN CA C -6.064 7.758 -4.035 1.00 . A A . 457 GLN CA 1 1
11 15135 1 1 38 GLN CB C -6.940 8.020 -2.808 1.00 . A A . 457 GLN CB 1 1
11 15136 1 1 38 GLN CD C -8.558 6.389 -3.849 1.00 . A A . 457 GLN CD 1 1
11 15137 1 1 38 GLN CG C -7.888 6.847 -2.552 1.00 . A A . 457 GLN CG 1 1
11 15138 1 1 38 GLN H H -5.745 5.880 -3.190 1.00 . A A . 457 GLN H 1 1
11 15139 1 1 38 GLN HA H -6.689 7.756 -4.927 1.00 . A A . 457 GLN HA 1 1
11 15140 1 1 38 GLN HB2 H -6.310 8.180 -1.934 1.00 . A A . 457 GLN HB2 1 1
11 15141 1 1 38 GLN HB3 H -7.517 8.933 -2.957 1.00 . A A . 457 GLN HB3 1 1
11 15142 1 1 38 GLN HE21 H -7.273 4.825 -3.904 1.00 . A A . 457 GLN HE21 1 1
11 15143 1 1 38 GLN HE22 H -8.405 4.900 -5.213 1.00 . A A . 457 GLN HE22 1 1
11 15144 1 1 38 GLN HG2 H -7.336 6.017 -2.111 1.00 . A A . 457 GLN HG2 1 1
11 15145 1 1 38 GLN HG3 H -8.650 7.142 -1.830 1.00 . A A . 457 GLN HG3 1 1
11 15146 1 1 38 GLN N N -5.470 6.433 -3.977 1.00 . A A . 457 GLN N 1 1
11 15147 1 1 38 GLN NE2 N -8.036 5.279 -4.364 1.00 . A A . 457 GLN NE2 1 1
11 15148 1 1 38 GLN O O -3.785 8.510 -4.106 1.00 . A A . 457 GLN O 1 1
11 15149 1 1 38 GLN OE1 O -9.487 7.002 -4.349 1.00 . A A . 457 GLN OE1 1 1
11 15150 1 1 39 ASP C C -4.178 11.747 -3.104 1.00 . A A . 458 ASP C 1 1
11 15151 1 1 39 ASP CA C -4.492 11.171 -4.486 1.00 . A A . 458 ASP CA 1 1
11 15152 1 1 39 ASP CB C -5.101 12.288 -5.336 1.00 . A A . 458 ASP CB 1 1
11 15153 1 1 39 ASP CG C -6.349 11.892 -6.127 1.00 . A A . 458 ASP CG 1 1
11 15154 1 1 39 ASP H H -6.384 10.304 -4.392 1.00 . A A . 458 ASP H 1 1
11 15155 1 1 39 ASP HA H -3.611 10.752 -4.973 1.00 . A A . 458 ASP HA 1 1
11 15156 1 1 39 ASP HB2 H -5.353 13.124 -4.684 1.00 . A A . 458 ASP HB2 1 1
11 15157 1 1 39 ASP HB3 H -4.345 12.646 -6.035 1.00 . A A . 458 ASP HB3 1 1
11 15158 1 1 39 ASP HD2 H -5.541 10.466 -7.055 1.00 . A A . 458 ASP HD2 1 1
11 15159 1 1 39 ASP N N -5.416 10.059 -4.345 1.00 . A A . 458 ASP N 1 1
11 15160 1 1 39 ASP O O -5.084 11.997 -2.311 1.00 . A A . 458 ASP O 1 1
11 15161 1 1 39 ASP OD1 O -7.484 12.169 -5.710 1.00 . A A . 458 ASP OD1 1 1
11 15162 1 1 39 ASP OD2 O -6.119 11.263 -7.229 1.00 . A A . 458 ASP OD2 1 1
11 15163 1 1 40 ALA C C -1.945 13.912 -1.790 1.00 . A A . 459 ALA C 1 1
11 15164 1 1 40 ALA CA C -2.445 12.480 -1.584 1.00 . A A . 459 ALA CA 1 1
11 15165 1 1 40 ALA CB C -1.372 11.567 -0.988 1.00 . A A . 459 ALA CB 1 1
11 15166 1 1 40 ALA H H -2.159 11.734 -3.507 1.00 . A A . 459 ALA H 1 1
11 15167 1 1 40 ALA HA H -3.304 12.497 -0.912 1.00 . A A . 459 ALA HA 1 1
11 15168 1 1 40 ALA HB1 H -0.385 11.971 -1.215 1.00 . A A . 459 ALA HB1 1 1
11 15169 1 1 40 ALA HB2 H -1.501 11.511 0.092 1.00 . A A . 459 ALA HB2 1 1
11 15170 1 1 40 ALA HB3 H -1.464 10.570 -1.418 1.00 . A A . 459 ALA HB3 1 1
11 15171 1 1 40 ALA N N -2.890 11.939 -2.857 1.00 . A A . 459 ALA N 1 1
11 15172 1 1 40 ALA O O -0.972 14.135 -2.508 1.00 . A A . 459 ALA O 1 1
11 15173 1 1 41 GLU C C -0.919 16.497 -0.577 1.00 . A A . 460 GLU C 1 1
11 15174 1 1 41 GLU CA C -2.270 16.246 -1.249 1.00 . A A . 460 GLU CA 1 1
11 15175 1 1 41 GLU CB C -3.357 17.139 -0.646 1.00 . A A . 460 GLU CB 1 1
11 15176 1 1 41 GLU CD C -4.503 17.863 1.481 1.00 . A A . 460 GLU CD 1 1
11 15177 1 1 41 GLU CG C -3.347 17.058 0.882 1.00 . A A . 460 GLU CG 1 1
11 15178 1 1 41 GLU H H -3.422 14.652 -0.562 1.00 . A A . 460 GLU H 1 1
11 15179 1 1 41 GLU HA H -2.195 16.448 -2.318 1.00 . A A . 460 GLU HA 1 1
11 15180 1 1 41 GLU HB2 H -3.200 18.171 -0.960 1.00 . A A . 460 GLU HB2 1 1
11 15181 1 1 41 GLU HB3 H -4.333 16.836 -1.024 1.00 . A A . 460 GLU HB3 1 1
11 15182 1 1 41 GLU HE2 H -3.531 19.437 1.130 1.00 . A A . 460 GLU HE2 1 1
11 15183 1 1 41 GLU HG2 H -3.424 16.017 1.195 1.00 . A A . 460 GLU HG2 1 1
11 15184 1 1 41 GLU HG3 H -2.399 17.437 1.264 1.00 . A A . 460 GLU HG3 1 1
11 15185 1 1 41 GLU N N -2.632 14.843 -1.145 1.00 . A A . 460 GLU N 1 1
11 15186 1 1 41 GLU O O -0.262 17.500 -0.850 1.00 . A A . 460 GLU O 1 1
11 15187 1 1 41 GLU OE1 O -5.605 17.324 1.661 1.00 . A A . 460 GLU OE1 1 1
11 15188 1 1 41 GLU OE2 O -4.224 19.090 1.762 1.00 . A A . 460 GLU OE2 1 1
11 15189 1 1 42 ILE C C 1.723 16.440 0.141 1.00 . A A . 461 ILE C 1 1
11 15190 1 1 42 ILE CA C 0.717 15.675 1.004 1.00 . A A . 461 ILE CA 1 1
11 15191 1 1 42 ILE CB C 1.206 14.292 1.439 1.00 . A A . 461 ILE CB 1 1
11 15192 1 1 42 ILE CD1 C 0.037 12.543 2.829 1.00 . A A . 461 ILE CD1 1 1
11 15193 1 1 42 ILE CG1 C 0.674 13.934 2.828 1.00 . A A . 461 ILE CG1 1 1
11 15194 1 1 42 ILE CG2 C 2.732 14.203 1.369 1.00 . A A . 461 ILE CG2 1 1
11 15195 1 1 42 ILE H H -1.084 14.754 0.506 1.00 . A A . 461 ILE H 1 1
11 15196 1 1 42 ILE HA H 0.531 16.251 1.910 1.00 . A A . 461 ILE HA 1 1
11 15197 1 1 42 ILE HB H 0.809 13.554 0.742 1.00 . A A . 461 ILE HB 1 1
11 15198 1 1 42 ILE HD11 H 0.798 11.795 2.608 1.00 . A A . 461 ILE HD11 1 1
11 15199 1 1 42 ILE HD12 H -0.396 12.342 3.809 1.00 . A A . 461 ILE HD12 1 1
11 15200 1 1 42 ILE HD13 H -0.745 12.501 2.071 1.00 . A A . 461 ILE HD13 1 1
11 15201 1 1 42 ILE HG12 H 1.488 13.966 3.552 1.00 . A A . 461 ILE HG12 1 1
11 15202 1 1 42 ILE HG13 H -0.061 14.675 3.141 1.00 . A A . 461 ILE HG13 1 1
11 15203 1 1 42 ILE HG21 H 3.049 14.197 0.326 1.00 . A A . 461 ILE HG21 1 1
11 15204 1 1 42 ILE HG22 H 3.170 15.063 1.877 1.00 . A A . 461 ILE HG22 1 1
11 15205 1 1 42 ILE HG23 H 3.065 13.286 1.855 1.00 . A A . 461 ILE HG23 1 1
11 15206 1 1 42 ILE N N -0.544 15.567 0.290 1.00 . A A . 461 ILE N 1 1
11 15207 1 1 42 ILE O O 2.412 17.334 0.630 1.00 . A A . 461 ILE O 1 1
11 15208 1 1 43 SER C C 3.026 15.736 -3.202 1.00 . A A . 462 SER C 1 1
11 15209 1 1 43 SER CA C 2.686 16.699 -2.063 1.00 . A A . 462 SER CA 1 1
11 15210 1 1 43 SER CB C 3.963 17.161 -1.359 1.00 . A A . 462 SER CB 1 1
11 15211 1 1 43 SER H H 1.211 15.332 -1.517 1.00 . A A . 462 SER H 1 1
11 15212 1 1 43 SER HA H 2.147 17.567 -2.443 1.00 . A A . 462 SER HA 1 1
11 15213 1 1 43 SER HB2 H 4.167 16.507 -0.512 1.00 . A A . 462 SER HB2 1 1
11 15214 1 1 43 SER HB3 H 4.807 17.070 -2.043 1.00 . A A . 462 SER HB3 1 1
11 15215 1 1 43 SER HG H 4.511 19.085 -1.404 1.00 . A A . 462 SER HG 1 1
11 15216 1 1 43 SER N N 1.775 16.060 -1.128 1.00 . A A . 462 SER N 1 1
11 15217 1 1 43 SER O O 4.193 15.411 -3.417 1.00 . A A . 462 SER O 1 1
11 15218 1 1 43 SER OG O 3.865 18.508 -0.905 1.00 . A A . 462 SER OG 1 1
11 15219 1 1 44 GLY C C 2.369 12.956 -4.514 1.00 . A A . 463 GLY C 1 1
11 15220 1 1 44 GLY CA C 2.160 14.387 -5.013 1.00 . A A . 463 GLY CA 1 1
11 15221 1 1 44 GLY H H 1.040 15.576 -3.720 1.00 . A A . 463 GLY H 1 1
11 15222 1 1 44 GLY HA2 H 1.285 14.426 -5.662 1.00 . A A . 463 GLY HA2 1 1
11 15223 1 1 44 GLY HA3 H 3.016 14.695 -5.614 1.00 . A A . 463 GLY HA3 1 1
11 15224 1 1 44 GLY N N 1.986 15.307 -3.902 1.00 . A A . 463 GLY N 1 1
11 15225 1 1 44 GLY O O 3.334 12.296 -4.897 1.00 . A A . 463 GLY O 1 1
11 15226 1 1 45 TYR C C 0.209 10.423 -3.329 1.00 . A A . 464 TYR C 1 1
11 15227 1 1 45 TYR CA C 1.521 11.179 -3.109 1.00 . A A . 464 TYR CA 1 1
11 15228 1 1 45 TYR CB C 1.748 11.358 -1.607 1.00 . A A . 464 TYR CB 1 1
11 15229 1 1 45 TYR CD1 C 4.192 11.976 -1.648 1.00 . A A . 464 TYR CD1 1 1
11 15230 1 1 45 TYR CD2 C 3.512 10.130 -0.289 1.00 . A A . 464 TYR CD2 1 1
11 15231 1 1 45 TYR CE1 C 5.557 11.778 -1.233 1.00 . A A . 464 TYR CE1 1 1
11 15232 1 1 45 TYR CE2 C 4.877 9.932 0.125 1.00 . A A . 464 TYR CE2 1 1
11 15233 1 1 45 TYR CG C 3.198 11.147 -1.167 1.00 . A A . 464 TYR CG 1 1
11 15234 1 1 45 TYR CZ C 5.832 10.766 -0.367 1.00 . A A . 464 TYR CZ 1 1
11 15235 1 1 45 TYR H H 0.668 13.063 -3.359 1.00 . A A . 464 TYR H 1 1
11 15236 1 1 45 TYR HA H 2.327 10.647 -3.615 1.00 . A A . 464 TYR HA 1 1
11 15237 1 1 45 TYR HB2 H 1.433 12.361 -1.319 1.00 . A A . 464 TYR HB2 1 1
11 15238 1 1 45 TYR HB3 H 1.110 10.657 -1.068 1.00 . A A . 464 TYR HB3 1 1
11 15239 1 1 45 TYR HD1 H 3.944 12.779 -2.341 1.00 . A A . 464 TYR HD1 1 1
11 15240 1 1 45 TYR HD2 H 2.727 9.476 0.091 1.00 . A A . 464 TYR HD2 1 1
11 15241 1 1 45 TYR HE1 H 6.351 12.424 -1.605 1.00 . A A . 464 TYR HE1 1 1
11 15242 1 1 45 TYR HE2 H 5.139 9.133 0.818 1.00 . A A . 464 TYR HE2 1 1
11 15243 1 1 45 TYR HH H 7.464 11.403 0.476 1.00 . A A . 464 TYR HH 1 1
11 15244 1 1 45 TYR N N 1.450 12.519 -3.666 1.00 . A A . 464 TYR N 1 1
11 15245 1 1 45 TYR O O -0.719 10.948 -3.942 1.00 . A A . 464 TYR O 1 1
11 15246 1 1 45 TYR OH O 7.121 10.579 0.024 1.00 . A A . 464 TYR OH 1 1
11 15247 1 1 46 ALA C C -1.463 7.911 -1.562 1.00 . A A . 465 ALA C 1 1
11 15248 1 1 46 ALA CA C -1.009 8.369 -2.949 1.00 . A A . 465 ALA CA 1 1
11 15249 1 1 46 ALA CB C -0.704 7.193 -3.880 1.00 . A A . 465 ALA CB 1 1
11 15250 1 1 46 ALA H H 0.933 8.782 -2.318 1.00 . A A . 465 ALA H 1 1
11 15251 1 1 46 ALA HA H -1.795 8.977 -3.397 1.00 . A A . 465 ALA HA 1 1
11 15252 1 1 46 ALA HB1 H 0.225 7.387 -4.417 1.00 . A A . 465 ALA HB1 1 1
11 15253 1 1 46 ALA HB2 H -0.600 6.281 -3.292 1.00 . A A . 465 ALA HB2 1 1
11 15254 1 1 46 ALA HB3 H -1.518 7.074 -4.594 1.00 . A A . 465 ALA HB3 1 1
11 15255 1 1 46 ALA N N 0.174 9.202 -2.816 1.00 . A A . 465 ALA N 1 1
11 15256 1 1 46 ALA O O -0.638 7.686 -0.677 1.00 . A A . 465 ALA O 1 1
11 15257 1 1 47 LYS C C -4.339 6.222 -0.402 1.00 . A A . 466 LYS C 1 1
11 15258 1 1 47 LYS CA C -3.348 7.360 -0.150 1.00 . A A . 466 LYS CA 1 1
11 15259 1 1 47 LYS CB C -3.956 8.552 0.592 1.00 . A A . 466 LYS CB 1 1
11 15260 1 1 47 LYS CD C -3.479 10.900 1.378 1.00 . A A . 466 LYS CD 1 1
11 15261 1 1 47 LYS CE C -4.496 10.766 2.513 1.00 . A A . 466 LYS CE 1 1
11 15262 1 1 47 LYS CG C -2.872 9.541 1.022 1.00 . A A . 466 LYS CG 1 1
11 15263 1 1 47 LYS H H -3.438 7.971 -2.139 1.00 . A A . 466 LYS H 1 1
11 15264 1 1 47 LYS HA H -2.534 6.978 0.467 1.00 . A A . 466 LYS HA 1 1
11 15265 1 1 47 LYS HB2 H -4.678 9.055 -0.051 1.00 . A A . 466 LYS HB2 1 1
11 15266 1 1 47 LYS HB3 H -4.501 8.200 1.468 1.00 . A A . 466 LYS HB3 1 1
11 15267 1 1 47 LYS HD2 H -2.688 11.590 1.673 1.00 . A A . 466 LYS HD2 1 1
11 15268 1 1 47 LYS HD3 H -3.963 11.327 0.500 1.00 . A A . 466 LYS HD3 1 1
11 15269 1 1 47 LYS HE2 H -5.173 9.937 2.307 1.00 . A A . 466 LYS HE2 1 1
11 15270 1 1 47 LYS HE3 H -3.981 10.532 3.445 1.00 . A A . 466 LYS HE3 1 1
11 15271 1 1 47 LYS HG2 H -2.332 9.144 1.882 1.00 . A A . 466 LYS HG2 1 1
11 15272 1 1 47 LYS HG3 H -2.146 9.663 0.219 1.00 . A A . 466 LYS HG3 1 1
11 15273 1 1 47 LYS HZ2 H -5.319 12.543 1.801 1.00 . A A . 466 LYS HZ2 1 1
11 15274 1 1 47 LYS HZ3 H -6.224 11.842 2.960 1.00 . A A . 466 LYS HZ3 1 1
11 15275 1 1 47 LYS N N -2.774 7.786 -1.414 1.00 . A A . 466 LYS N 1 1
11 15276 1 1 47 LYS NZ N -5.269 12.018 2.668 1.00 . A A . 466 LYS NZ 1 1
11 15277 1 1 47 LYS O O -5.041 6.218 -1.412 1.00 . A A . 466 LYS O 1 1
11 15278 1 1 48 ILE C C -5.626 3.653 1.826 1.00 . A A . 467 ILE C 1 1
11 15279 1 1 48 ILE CA C -5.257 4.143 0.424 1.00 . A A . 467 ILE CA 1 1
11 15280 1 1 48 ILE CB C -4.638 3.060 -0.462 1.00 . A A . 467 ILE CB 1 1
11 15281 1 1 48 ILE CD1 C -6.285 3.225 -2.365 1.00 . A A . 467 ILE CD1 1 1
11 15282 1 1 48 ILE CG1 C -5.714 2.327 -1.265 1.00 . A A . 467 ILE CG1 1 1
11 15283 1 1 48 ILE CG2 C -3.784 2.097 0.366 1.00 . A A . 467 ILE CG2 1 1
11 15284 1 1 48 ILE H H -3.790 5.294 1.352 1.00 . A A . 467 ILE H 1 1
11 15285 1 1 48 ILE HA H -6.166 4.485 -0.072 1.00 . A A . 467 ILE HA 1 1
11 15286 1 1 48 ILE HB H -3.974 3.543 -1.178 1.00 . A A . 467 ILE HB 1 1
11 15287 1 1 48 ILE HD11 H -5.830 4.213 -2.299 1.00 . A A . 467 ILE HD11 1 1
11 15288 1 1 48 ILE HD12 H -6.067 2.789 -3.339 1.00 . A A . 467 ILE HD12 1 1
11 15289 1 1 48 ILE HD13 H -7.364 3.312 -2.239 1.00 . A A . 467 ILE HD13 1 1
11 15290 1 1 48 ILE HG12 H -5.291 1.426 -1.709 1.00 . A A . 467 ILE HG12 1 1
11 15291 1 1 48 ILE HG13 H -6.516 2.007 -0.599 1.00 . A A . 467 ILE HG13 1 1
11 15292 1 1 48 ILE HG21 H -3.106 2.666 1.001 1.00 . A A . 467 ILE HG21 1 1
11 15293 1 1 48 ILE HG22 H -4.432 1.479 0.988 1.00 . A A . 467 ILE HG22 1 1
11 15294 1 1 48 ILE HG23 H -3.206 1.458 -0.302 1.00 . A A . 467 ILE HG23 1 1
11 15295 1 1 48 ILE N N -4.364 5.284 0.533 1.00 . A A . 467 ILE N 1 1
11 15296 1 1 48 ILE O O -4.752 3.456 2.669 1.00 . A A . 467 ILE O 1 1
11 15297 1 1 49 THR C C -8.317 1.787 3.136 1.00 . A A . 468 THR C 1 1
11 15298 1 1 49 THR CA C -7.417 3.010 3.319 1.00 . A A . 468 THR CA 1 1
11 15299 1 1 49 THR CB C -8.119 4.184 4.005 1.00 . A A . 468 THR CB 1 1
11 15300 1 1 49 THR CG2 C -8.151 4.038 5.528 1.00 . A A . 468 THR CG2 1 1
11 15301 1 1 49 THR H H -7.627 3.635 1.343 1.00 . A A . 468 THR H 1 1
11 15302 1 1 49 THR HA H -6.566 2.693 3.921 1.00 . A A . 468 THR HA 1 1
11 15303 1 1 49 THR HB H -9.124 4.324 3.606 1.00 . A A . 468 THR HB 1 1
11 15304 1 1 49 THR HG1 H -7.470 5.728 2.910 1.00 . A A . 468 THR HG1 1 1
11 15305 1 1 49 THR HG21 H -7.503 3.215 5.828 1.00 . A A . 468 THR HG21 1 1
11 15306 1 1 49 THR HG22 H -7.801 4.962 5.988 1.00 . A A . 468 THR HG22 1 1
11 15307 1 1 49 THR HG23 H -9.172 3.835 5.852 1.00 . A A . 468 THR HG23 1 1
11 15308 1 1 49 THR N N -6.922 3.472 2.033 1.00 . A A . 468 THR N 1 1
11 15309 1 1 49 THR O O -9.321 1.851 2.427 1.00 . A A . 468 THR O 1 1
11 15310 1 1 49 THR OG1 O -7.248 5.289 3.780 1.00 . A A . 468 THR OG1 1 1
11 15311 1 1 50 VAL C C -8.890 -1.098 5.112 1.00 . A A . 469 VAL C 1 1
11 15312 1 1 50 VAL CA C -8.685 -0.535 3.704 1.00 . A A . 469 VAL CA 1 1
11 15313 1 1 50 VAL CB C -7.985 -1.517 2.764 1.00 . A A . 469 VAL CB 1 1
11 15314 1 1 50 VAL CG1 C -8.926 -2.653 2.357 1.00 . A A . 469 VAL CG1 1 1
11 15315 1 1 50 VAL CG2 C -7.430 -0.797 1.533 1.00 . A A . 469 VAL CG2 1 1
11 15316 1 1 50 VAL H H -7.109 0.658 4.361 1.00 . A A . 469 VAL H 1 1
11 15317 1 1 50 VAL HA H -9.659 -0.295 3.277 1.00 . A A . 469 VAL HA 1 1
11 15318 1 1 50 VAL HB H -7.144 -1.956 3.302 1.00 . A A . 469 VAL HB 1 1
11 15319 1 1 50 VAL HG11 H -9.350 -2.440 1.376 1.00 . A A . 469 VAL HG11 1 1
11 15320 1 1 50 VAL HG12 H -8.369 -3.589 2.316 1.00 . A A . 469 VAL HG12 1 1
11 15321 1 1 50 VAL HG13 H -9.729 -2.739 3.089 1.00 . A A . 469 VAL HG13 1 1
11 15322 1 1 50 VAL HG21 H -6.760 -1.466 0.992 1.00 . A A . 469 VAL HG21 1 1
11 15323 1 1 50 VAL HG22 H -8.254 -0.504 0.882 1.00 . A A . 469 VAL HG22 1 1
11 15324 1 1 50 VAL HG23 H -6.882 0.090 1.848 1.00 . A A . 469 VAL HG23 1 1
11 15325 1 1 50 VAL N N -7.926 0.701 3.787 1.00 . A A . 469 VAL N 1 1
11 15326 1 1 50 VAL O O -7.969 -1.091 5.927 1.00 . A A . 469 VAL O 1 1
11 15327 1 1 51 ASP C C -9.970 -3.592 6.705 1.00 . A A . 470 ASP C 1 1
11 15328 1 1 51 ASP CA C -10.441 -2.137 6.650 1.00 . A A . 470 ASP CA 1 1
11 15329 1 1 51 ASP CB C -11.953 -2.120 6.881 1.00 . A A . 470 ASP CB 1 1
11 15330 1 1 51 ASP CG C -12.423 -2.854 8.139 1.00 . A A . 470 ASP CG 1 1
11 15331 1 1 51 ASP H H -10.847 -1.574 4.686 1.00 . A A . 470 ASP H 1 1
11 15332 1 1 51 ASP HA H -9.933 -1.506 7.379 1.00 . A A . 470 ASP HA 1 1
11 15333 1 1 51 ASP HB2 H -12.286 -1.084 6.938 1.00 . A A . 470 ASP HB2 1 1
11 15334 1 1 51 ASP HB3 H -12.443 -2.565 6.015 1.00 . A A . 470 ASP HB3 1 1
11 15335 1 1 51 ASP HD2 H -12.201 -4.420 7.117 1.00 . A A . 470 ASP HD2 1 1
11 15336 1 1 51 ASP N N -10.104 -1.572 5.355 1.00 . A A . 470 ASP N 1 1
11 15337 1 1 51 ASP O O -9.983 -4.291 5.693 1.00 . A A . 470 ASP O 1 1
11 15338 1 1 51 ASP OD1 O -12.772 -2.228 9.151 1.00 . A A . 470 ASP OD1 1 1
11 15339 1 1 51 ASP OD2 O -12.423 -4.141 8.051 1.00 . A A . 470 ASP OD2 1 1
11 15340 1 1 52 ILE C C -9.883 -6.013 9.235 1.00 . A A . 471 ILE C 1 1
11 15341 1 1 52 ILE CA C -9.092 -5.363 8.098 1.00 . A A . 471 ILE CA 1 1
11 15342 1 1 52 ILE CB C -7.578 -5.375 8.318 1.00 . A A . 471 ILE CB 1 1
11 15343 1 1 52 ILE CD1 C -5.714 -4.921 9.955 1.00 . A A . 471 ILE CD1 1 1
11 15344 1 1 52 ILE CG1 C -7.221 -4.834 9.704 1.00 . A A . 471 ILE CG1 1 1
11 15345 1 1 52 ILE CG2 C -6.855 -4.616 7.203 1.00 . A A . 471 ILE CG2 1 1
11 15346 1 1 52 ILE H H -9.559 -3.429 8.716 1.00 . A A . 471 ILE H 1 1
11 15347 1 1 52 ILE HA H -9.288 -5.916 7.180 1.00 . A A . 471 ILE HA 1 1
11 15348 1 1 52 ILE HB H -7.235 -6.409 8.278 1.00 . A A . 471 ILE HB 1 1
11 15349 1 1 52 ILE HD11 H -5.270 -3.932 9.846 1.00 . A A . 471 ILE HD11 1 1
11 15350 1 1 52 ILE HD12 H -5.535 -5.290 10.965 1.00 . A A . 471 ILE HD12 1 1
11 15351 1 1 52 ILE HD13 H -5.264 -5.604 9.234 1.00 . A A . 471 ILE HD13 1 1
11 15352 1 1 52 ILE HG12 H -7.548 -3.798 9.789 1.00 . A A . 471 ILE HG12 1 1
11 15353 1 1 52 ILE HG13 H -7.754 -5.400 10.468 1.00 . A A . 471 ILE HG13 1 1
11 15354 1 1 52 ILE HG21 H -5.827 -4.419 7.505 1.00 . A A . 471 ILE HG21 1 1
11 15355 1 1 52 ILE HG22 H -6.859 -5.217 6.293 1.00 . A A . 471 ILE HG22 1 1
11 15356 1 1 52 ILE HG23 H -7.367 -3.671 7.017 1.00 . A A . 471 ILE HG23 1 1
11 15357 1 1 52 ILE N N -9.566 -4.004 7.898 1.00 . A A . 471 ILE N 1 1
11 15358 1 1 52 ILE O O -9.556 -7.114 9.673 1.00 . A A . 471 ILE O 1 1
11 15359 1 1 53 GLY C C -11.728 -7.325 10.814 1.00 . A A . 472 GLY C 1 1
11 15360 1 1 53 GLY CA C -11.750 -5.796 10.757 1.00 . A A . 472 GLY CA 1 1
11 15361 1 1 53 GLY H H -11.169 -4.407 9.317 1.00 . A A . 472 GLY H 1 1
11 15362 1 1 53 GLY HA2 H -11.406 -5.388 11.707 1.00 . A A . 472 GLY HA2 1 1
11 15363 1 1 53 GLY HA3 H -12.774 -5.449 10.613 1.00 . A A . 472 GLY HA3 1 1
11 15364 1 1 53 GLY N N -10.910 -5.302 9.679 1.00 . A A . 472 GLY N 1 1
11 15365 1 1 53 GLY O O -12.161 -7.991 9.875 1.00 . A A . 472 GLY O 1 1
11 15366 1 1 54 SER C C -9.700 -9.751 11.866 1.00 . A A . 473 SER C 1 1
11 15367 1 1 54 SER CA C -11.133 -9.274 12.116 1.00 . A A . 473 SER CA 1 1
11 15368 1 1 54 SER CB C -12.106 -10.011 11.194 1.00 . A A . 473 SER CB 1 1
11 15369 1 1 54 SER H H -10.868 -7.287 12.684 1.00 . A A . 473 SER H 1 1
11 15370 1 1 54 SER HA H -11.417 -9.444 13.154 1.00 . A A . 473 SER HA 1 1
11 15371 1 1 54 SER HB2 H -13.035 -9.445 11.120 1.00 . A A . 473 SER HB2 1 1
11 15372 1 1 54 SER HB3 H -11.685 -10.064 10.190 1.00 . A A . 473 SER HB3 1 1
11 15373 1 1 54 SER HG H -11.547 -11.865 11.700 1.00 . A A . 473 SER HG 1 1
11 15374 1 1 54 SER N N -11.218 -7.836 11.925 1.00 . A A . 473 SER N 1 1
11 15375 1 1 54 SER O O -9.354 -10.885 12.195 1.00 . A A . 473 SER O 1 1
11 15376 1 1 54 SER OG O -12.389 -11.328 11.660 1.00 . A A . 473 SER OG 1 1
11 15377 1 1 55 ALA C C -6.606 -8.287 11.831 1.00 . A A . 474 ALA C 1 1
11 15378 1 1 55 ALA CA C -7.521 -9.179 10.989 1.00 . A A . 474 ALA CA 1 1
11 15379 1 1 55 ALA CB C -7.271 -9.017 9.488 1.00 . A A . 474 ALA CB 1 1
11 15380 1 1 55 ALA H H -9.197 -7.942 11.022 1.00 . A A . 474 ALA H 1 1
11 15381 1 1 55 ALA HA H -7.352 -10.220 11.262 1.00 . A A . 474 ALA HA 1 1
11 15382 1 1 55 ALA HB1 H -6.198 -8.997 9.298 1.00 . A A . 474 ALA HB1 1 1
11 15383 1 1 55 ALA HB2 H -7.719 -9.854 8.953 1.00 . A A . 474 ALA HB2 1 1
11 15384 1 1 55 ALA HB3 H -7.719 -8.085 9.143 1.00 . A A . 474 ALA HB3 1 1
11 15385 1 1 55 ALA N N -8.907 -8.862 11.287 1.00 . A A . 474 ALA N 1 1
11 15386 1 1 55 ALA O O -6.780 -7.070 11.865 1.00 . A A . 474 ALA O 1 1
11 15387 1 1 56 SER C C -3.650 -7.525 12.463 1.00 . A A . 475 SER C 1 1
11 15388 1 1 56 SER CA C -4.710 -8.208 13.330 1.00 . A A . 475 SER CA 1 1
11 15389 1 1 56 SER CB C -4.046 -9.145 14.341 1.00 . A A . 475 SER CB 1 1
11 15390 1 1 56 SER H H -5.517 -9.918 12.457 1.00 . A A . 475 SER H 1 1
11 15391 1 1 56 SER HA H -5.306 -7.465 13.861 1.00 . A A . 475 SER HA 1 1
11 15392 1 1 56 SER HB2 H -4.253 -10.179 14.067 1.00 . A A . 475 SER HB2 1 1
11 15393 1 1 56 SER HB3 H -2.964 -9.015 14.299 1.00 . A A . 475 SER HB3 1 1
11 15394 1 1 56 SER HG H -5.405 -8.480 15.650 1.00 . A A . 475 SER HG 1 1
11 15395 1 1 56 SER N N -5.652 -8.927 12.490 1.00 . A A . 475 SER N 1 1
11 15396 1 1 56 SER O O -2.888 -6.691 12.949 1.00 . A A . 475 SER O 1 1
11 15397 1 1 56 SER OG O -4.501 -8.906 15.670 1.00 . A A . 475 SER OG 1 1
11 15398 1 1 57 GLN C C -3.228 -7.428 8.827 1.00 . A A . 476 GLN C 1 1
11 15399 1 1 57 GLN CA C -2.682 -7.341 10.254 1.00 . A A . 476 GLN CA 1 1
11 15400 1 1 57 GLN CB C -1.325 -8.037 10.366 1.00 . A A . 476 GLN CB 1 1
11 15401 1 1 57 GLN CD C 1.071 -7.658 11.056 1.00 . A A . 476 GLN CD 1 1
11 15402 1 1 57 GLN CG C -0.388 -7.267 11.299 1.00 . A A . 476 GLN CG 1 1
11 15403 1 1 57 GLN H H -4.260 -8.584 10.806 1.00 . A A . 476 GLN H 1 1
11 15404 1 1 57 GLN HA H -2.573 -6.296 10.545 1.00 . A A . 476 GLN HA 1 1
11 15405 1 1 57 GLN HB2 H -1.462 -9.052 10.739 1.00 . A A . 476 GLN HB2 1 1
11 15406 1 1 57 GLN HB3 H -0.872 -8.120 9.378 1.00 . A A . 476 GLN HB3 1 1
11 15407 1 1 57 GLN HE21 H 0.446 -9.530 10.607 1.00 . A A . 476 GLN HE21 1 1
11 15408 1 1 57 GLN HE22 H 2.157 -9.278 10.514 1.00 . A A . 476 GLN HE22 1 1
11 15409 1 1 57 GLN HG2 H -0.513 -6.196 11.141 1.00 . A A . 476 GLN HG2 1 1
11 15410 1 1 57 GLN HG3 H -0.655 -7.470 12.336 1.00 . A A . 476 GLN HG3 1 1
11 15411 1 1 57 GLN N N -3.636 -7.905 11.194 1.00 . A A . 476 GLN N 1 1
11 15412 1 1 57 GLN NE2 N 1.239 -8.927 10.696 1.00 . A A . 476 GLN NE2 1 1
11 15413 1 1 57 GLN O O -4.142 -8.204 8.554 1.00 . A A . 476 GLN O 1 1
11 15414 1 1 57 GLN OE1 O 1.984 -6.859 11.186 1.00 . A A . 476 GLN OE1 1 1
11 15415 1 1 58 LEU C C -1.823 -6.663 5.664 1.00 . A A . 477 LEU C 1 1
11 15416 1 1 58 LEU CA C -3.060 -6.596 6.562 1.00 . A A . 477 LEU CA 1 1
11 15417 1 1 58 LEU CB C -3.952 -5.383 6.291 1.00 . A A . 477 LEU CB 1 1
11 15418 1 1 58 LEU CD1 C -2.246 -3.981 5.075 1.00 . A A . 477 LEU CD1 1 1
11 15419 1 1 58 LEU CD2 C -3.835 -5.469 3.773 1.00 . A A . 477 LEU CD2 1 1
11 15420 1 1 58 LEU CG C -3.645 -4.596 5.015 1.00 . A A . 477 LEU CG 1 1
11 15421 1 1 58 LEU H H -1.901 -5.992 8.184 1.00 . A A . 477 LEU H 1 1
11 15422 1 1 58 LEU HA H -3.664 -7.486 6.386 1.00 . A A . 477 LEU HA 1 1
11 15423 1 1 58 LEU HB2 H -4.987 -5.722 6.245 1.00 . A A . 477 LEU HB2 1 1
11 15424 1 1 58 LEU HB3 H -3.877 -4.704 7.140 1.00 . A A . 477 LEU HB3 1 1
11 15425 1 1 58 LEU HD11 H -1.602 -4.470 4.344 1.00 . A A . 477 LEU HD11 1 1
11 15426 1 1 58 LEU HD12 H -2.307 -2.916 4.850 1.00 . A A . 477 LEU HD12 1 1
11 15427 1 1 58 LEU HD13 H -1.831 -4.117 6.074 1.00 . A A . 477 LEU HD13 1 1
11 15428 1 1 58 LEU HD21 H -2.898 -5.520 3.219 1.00 . A A . 477 LEU HD21 1 1
11 15429 1 1 58 LEU HD22 H -4.134 -6.472 4.077 1.00 . A A . 477 LEU HD22 1 1
11 15430 1 1 58 LEU HD23 H -4.609 -5.036 3.140 1.00 . A A . 477 LEU HD23 1 1
11 15431 1 1 58 LEU HG H -4.356 -3.773 4.942 1.00 . A A . 477 LEU HG 1 1
11 15432 1 1 58 LEU N N -2.644 -6.620 7.954 1.00 . A A . 477 LEU N 1 1
11 15433 1 1 58 LEU O O -0.793 -6.066 5.974 1.00 . A A . 477 LEU O 1 1
11 15434 1 1 59 GLU C C -1.240 -6.908 2.281 1.00 . A A . 478 GLU C 1 1
11 15435 1 1 59 GLU CA C -0.874 -7.547 3.622 1.00 . A A . 478 GLU CA 1 1
11 15436 1 1 59 GLU CB C -0.504 -9.021 3.445 1.00 . A A . 478 GLU CB 1 1
11 15437 1 1 59 GLU CD C 1.158 -10.643 4.429 1.00 . A A . 478 GLU CD 1 1
11 15438 1 1 59 GLU CG C 0.965 -9.263 3.796 1.00 . A A . 478 GLU CG 1 1
11 15439 1 1 59 GLU H H -2.808 -7.875 4.323 1.00 . A A . 478 GLU H 1 1
11 15440 1 1 59 GLU HA H -0.031 -7.017 4.066 1.00 . A A . 478 GLU HA 1 1
11 15441 1 1 59 GLU HB2 H -1.140 -9.637 4.081 1.00 . A A . 478 GLU HB2 1 1
11 15442 1 1 59 GLU HB3 H -0.691 -9.325 2.416 1.00 . A A . 478 GLU HB3 1 1
11 15443 1 1 59 GLU HE2 H 1.275 -9.878 6.146 1.00 . A A . 478 GLU HE2 1 1
11 15444 1 1 59 GLU HG2 H 1.575 -9.183 2.896 1.00 . A A . 478 GLU HG2 1 1
11 15445 1 1 59 GLU HG3 H 1.311 -8.492 4.484 1.00 . A A . 478 GLU HG3 1 1
11 15446 1 1 59 GLU N N -1.967 -7.394 4.568 1.00 . A A . 478 GLU N 1 1
11 15447 1 1 59 GLU O O -2.302 -7.188 1.725 1.00 . A A . 478 GLU O 1 1
11 15448 1 1 59 GLU OE1 O 1.516 -11.601 3.729 1.00 . A A . 478 GLU OE1 1 1
11 15449 1 1 59 GLU OE2 O 0.923 -10.699 5.696 1.00 . A A . 478 GLU OE2 1 1
11 15450 1 1 60 ALA C C 0.790 -5.174 -0.164 1.00 . A A . 479 ALA C 1 1
11 15451 1 1 60 ALA CA C -0.556 -5.383 0.533 1.00 . A A . 479 ALA CA 1 1
11 15452 1 1 60 ALA CB C -1.296 -4.067 0.780 1.00 . A A . 479 ALA CB 1 1
11 15453 1 1 60 ALA H H 0.521 -5.842 2.256 1.00 . A A . 479 ALA H 1 1
11 15454 1 1 60 ALA HA H -1.180 -6.026 -0.088 1.00 . A A . 479 ALA HA 1 1
11 15455 1 1 60 ALA HB1 H -2.233 -4.269 1.297 1.00 . A A . 479 ALA HB1 1 1
11 15456 1 1 60 ALA HB2 H -0.676 -3.412 1.392 1.00 . A A . 479 ALA HB2 1 1
11 15457 1 1 60 ALA HB3 H -1.504 -3.583 -0.174 1.00 . A A . 479 ALA HB3 1 1
11 15458 1 1 60 ALA N N -0.341 -6.064 1.798 1.00 . A A . 479 ALA N 1 1
11 15459 1 1 60 ALA O O 1.842 -5.279 0.465 1.00 . A A . 479 ALA O 1 1
11 15460 1 1 61 ALA C C 1.691 -3.460 -3.171 1.00 . A A . 480 ALA C 1 1
11 15461 1 1 61 ALA CA C 1.913 -4.656 -2.243 1.00 . A A . 480 ALA CA 1 1
11 15462 1 1 61 ALA CB C 2.266 -5.932 -3.010 1.00 . A A . 480 ALA CB 1 1
11 15463 1 1 61 ALA H H -0.146 -4.798 -1.958 1.00 . A A . 480 ALA H 1 1
11 15464 1 1 61 ALA HA H 2.725 -4.425 -1.554 1.00 . A A . 480 ALA HA 1 1
11 15465 1 1 61 ALA HB1 H 1.362 -6.519 -3.175 1.00 . A A . 480 ALA HB1 1 1
11 15466 1 1 61 ALA HB2 H 2.708 -5.668 -3.971 1.00 . A A . 480 ALA HB2 1 1
11 15467 1 1 61 ALA HB3 H 2.979 -6.519 -2.431 1.00 . A A . 480 ALA HB3 1 1
11 15468 1 1 61 ALA N N 0.714 -4.881 -1.454 1.00 . A A . 480 ALA N 1 1
11 15469 1 1 61 ALA O O 0.565 -2.989 -3.323 1.00 . A A . 480 ALA O 1 1
11 15470 1 1 62 PHE C C 2.953 -2.315 -6.121 1.00 . A A . 481 PHE C 1 1
11 15471 1 1 62 PHE CA C 2.721 -1.872 -4.675 1.00 . A A . 481 PHE CA 1 1
11 15472 1 1 62 PHE CB C 3.837 -0.908 -4.265 1.00 . A A . 481 PHE CB 1 1
11 15473 1 1 62 PHE CD1 C 3.357 0.751 -6.078 1.00 . A A . 481 PHE CD1 1 1
11 15474 1 1 62 PHE CD2 C 5.604 0.169 -5.676 1.00 . A A . 481 PHE CD2 1 1
11 15475 1 1 62 PHE CE1 C 3.771 1.631 -7.114 1.00 . A A . 481 PHE CE1 1 1
11 15476 1 1 62 PHE CE2 C 6.017 1.048 -6.711 1.00 . A A . 481 PHE CE2 1 1
11 15477 1 1 62 PHE CG C 4.282 0.039 -5.381 1.00 . A A . 481 PHE CG 1 1
11 15478 1 1 62 PHE CZ C 5.092 1.760 -7.408 1.00 . A A . 481 PHE CZ 1 1
11 15479 1 1 62 PHE H H 3.695 -3.393 -3.638 1.00 . A A . 481 PHE H 1 1
11 15480 1 1 62 PHE HA H 1.725 -1.438 -4.585 1.00 . A A . 481 PHE HA 1 1
11 15481 1 1 62 PHE HB2 H 3.498 -0.317 -3.414 1.00 . A A . 481 PHE HB2 1 1
11 15482 1 1 62 PHE HB3 H 4.697 -1.487 -3.929 1.00 . A A . 481 PHE HB3 1 1
11 15483 1 1 62 PHE HD1 H 2.298 0.647 -5.842 1.00 . A A . 481 PHE HD1 1 1
11 15484 1 1 62 PHE HD2 H 6.346 -0.402 -5.117 1.00 . A A . 481 PHE HD2 1 1
11 15485 1 1 62 PHE HE1 H 3.029 2.201 -7.673 1.00 . A A . 481 PHE HE1 1 1
11 15486 1 1 62 PHE HE2 H 7.077 1.152 -6.947 1.00 . A A . 481 PHE HE2 1 1
11 15487 1 1 62 PHE HZ H 5.410 2.435 -8.203 1.00 . A A . 481 PHE HZ 1 1
11 15488 1 1 62 PHE N N 2.783 -3.004 -3.767 1.00 . A A . 481 PHE N 1 1
11 15489 1 1 62 PHE O O 3.733 -3.232 -6.375 1.00 . A A . 481 PHE O 1 1
11 15490 1 1 63 ASN C C 1.847 -0.787 -9.270 1.00 . A A . 482 ASN C 1 1
11 15491 1 1 63 ASN CA C 2.381 -1.959 -8.444 1.00 . A A . 482 ASN CA 1 1
11 15492 1 1 63 ASN CB C 1.564 -3.202 -8.803 1.00 . A A . 482 ASN CB 1 1
11 15493 1 1 63 ASN CG C 1.443 -4.144 -7.604 1.00 . A A . 482 ASN CG 1 1
11 15494 1 1 63 ASN H H 1.628 -0.901 -6.815 1.00 . A A . 482 ASN H 1 1
11 15495 1 1 63 ASN HA H 3.444 -2.136 -8.609 1.00 . A A . 482 ASN HA 1 1
11 15496 1 1 63 ASN HB2 H 0.570 -2.904 -9.138 1.00 . A A . 482 ASN HB2 1 1
11 15497 1 1 63 ASN HB3 H 2.037 -3.724 -9.635 1.00 . A A . 482 ASN HB3 1 1
11 15498 1 1 63 ASN HD21 H -0.388 -3.362 -7.234 1.00 . A A . 482 ASN HD21 1 1
11 15499 1 1 63 ASN HD22 H 0.125 -4.599 -6.136 1.00 . A A . 482 ASN HD22 1 1
11 15500 1 1 63 ASN N N 2.261 -1.645 -7.030 1.00 . A A . 482 ASN N 1 1
11 15501 1 1 63 ASN ND2 N 0.299 -4.025 -6.936 1.00 . A A . 482 ASN ND2 1 1
11 15502 1 1 63 ASN O O 0.824 -0.197 -8.927 1.00 . A A . 482 ASN O 1 1
11 15503 1 1 63 ASN OD1 O 2.329 -4.927 -7.305 1.00 . A A . 482 ASN OD1 1 1
11 15504 1 1 64 ASP C C 1.064 0.130 -12.157 1.00 . A A . 483 ASP C 1 1
11 15505 1 1 64 ASP CA C 2.176 0.606 -11.219 1.00 . A A . 483 ASP CA 1 1
11 15506 1 1 64 ASP CB C 3.354 1.068 -12.079 1.00 . A A . 483 ASP CB 1 1
11 15507 1 1 64 ASP CG C 4.110 -0.053 -12.795 1.00 . A A . 483 ASP CG 1 1
11 15508 1 1 64 ASP H H 3.395 -0.971 -10.614 1.00 . A A . 483 ASP H 1 1
11 15509 1 1 64 ASP HA H 1.847 1.405 -10.554 1.00 . A A . 483 ASP HA 1 1
11 15510 1 1 64 ASP HB2 H 2.985 1.772 -12.826 1.00 . A A . 483 ASP HB2 1 1
11 15511 1 1 64 ASP HB3 H 4.055 1.612 -11.447 1.00 . A A . 483 ASP HB3 1 1
11 15512 1 1 64 ASP HD2 H 5.773 0.742 -13.182 1.00 . A A . 483 ASP HD2 1 1
11 15513 1 1 64 ASP N N 2.564 -0.485 -10.342 1.00 . A A . 483 ASP N 1 1
11 15514 1 1 64 ASP O O 0.453 0.934 -12.860 1.00 . A A . 483 ASP O 1 1
11 15515 1 1 64 ASP OD1 O 3.874 -1.244 -12.545 1.00 . A A . 483 ASP OD1 1 1
11 15516 1 1 64 ASP OD2 O 4.987 0.343 -13.654 1.00 . A A . 483 ASP OD2 1 1
11 15517 1 1 65 GLY C C 0.333 -2.017 -14.391 1.00 . A A . 484 GLY C 1 1
11 15518 1 1 65 GLY CA C -0.192 -1.767 -12.976 1.00 . A A . 484 GLY CA 1 1
11 15519 1 1 65 GLY H H 1.336 -1.822 -11.562 1.00 . A A . 484 GLY H 1 1
11 15520 1 1 65 GLY HA2 H -0.528 -2.707 -12.538 1.00 . A A . 484 GLY HA2 1 1
11 15521 1 1 65 GLY HA3 H -1.059 -1.107 -13.017 1.00 . A A . 484 GLY HA3 1 1
11 15522 1 1 65 GLY N N 0.835 -1.175 -12.136 1.00 . A A . 484 GLY N 1 1
11 15523 1 1 65 GLY O O -0.294 -2.730 -15.173 1.00 . A A . 484 GLY O 1 1
11 15524 1 1 66 ASN C C 2.790 -2.924 -16.065 1.00 . A A . 485 ASN C 1 1
11 15525 1 1 66 ASN CA C 2.095 -1.564 -15.985 1.00 . A A . 485 ASN CA 1 1
11 15526 1 1 66 ASN CB C 3.148 -0.480 -16.223 1.00 . A A . 485 ASN CB 1 1
11 15527 1 1 66 ASN CG C 4.148 -0.914 -17.296 1.00 . A A . 485 ASN CG 1 1
11 15528 1 1 66 ASN H H 1.982 -0.838 -14.036 1.00 . A A . 485 ASN H 1 1
11 15529 1 1 66 ASN HA H 1.277 -1.471 -16.699 1.00 . A A . 485 ASN HA 1 1
11 15530 1 1 66 ASN HB2 H 2.660 0.446 -16.529 1.00 . A A . 485 ASN HB2 1 1
11 15531 1 1 66 ASN HB3 H 3.676 -0.270 -15.293 1.00 . A A . 485 ASN HB3 1 1
11 15532 1 1 66 ASN HD21 H 5.118 -1.997 -15.888 1.00 . A A . 485 ASN HD21 1 1
11 15533 1 1 66 ASN HD22 H 5.804 -2.064 -17.477 1.00 . A A . 485 ASN HD22 1 1
11 15534 1 1 66 ASN N N 1.478 -1.416 -14.678 1.00 . A A . 485 ASN N 1 1
11 15535 1 1 66 ASN ND2 N 5.102 -1.726 -16.850 1.00 . A A . 485 ASN ND2 1 1
11 15536 1 1 66 ASN O O 2.875 -3.520 -17.138 1.00 . A A . 485 ASN O 1 1
11 15537 1 1 66 ASN OD1 O 4.060 -0.536 -18.453 1.00 . A A . 485 ASN OD1 1 1
11 15538 1 1 67 ASN C C 4.952 -4.629 -13.683 1.00 . A A . 486 ASN C 1 1
11 15539 1 1 67 ASN CA C 3.955 -4.656 -14.843 1.00 . A A . 486 ASN CA 1 1
11 15540 1 1 67 ASN CB C 4.734 -4.938 -16.129 1.00 . A A . 486 ASN CB 1 1
11 15541 1 1 67 ASN CG C 3.978 -5.922 -17.023 1.00 . A A . 486 ASN CG 1 1
11 15542 1 1 67 ASN H H 3.196 -2.886 -14.048 1.00 . A A . 486 ASN H 1 1
11 15543 1 1 67 ASN HA H 3.167 -5.395 -14.699 1.00 . A A . 486 ASN HA 1 1
11 15544 1 1 67 ASN HB2 H 4.902 -4.006 -16.669 1.00 . A A . 486 ASN HB2 1 1
11 15545 1 1 67 ASN HB3 H 5.715 -5.344 -15.883 1.00 . A A . 486 ASN HB3 1 1
11 15546 1 1 67 ASN HD21 H 3.892 -7.204 -15.459 1.00 . A A . 486 ASN HD21 1 1
11 15547 1 1 67 ASN HD22 H 3.148 -7.766 -16.918 1.00 . A A . 486 ASN HD22 1 1
11 15548 1 1 67 ASN N N 3.270 -3.377 -14.916 1.00 . A A . 486 ASN N 1 1
11 15549 1 1 67 ASN ND2 N 3.645 -7.058 -16.417 1.00 . A A . 486 ASN ND2 1 1
11 15550 1 1 67 ASN O O 5.397 -5.678 -13.218 1.00 . A A . 486 ASN O 1 1
11 15551 1 1 67 ASN OD1 O 3.714 -5.668 -18.187 1.00 . A A . 486 ASN OD1 1 1
11 15552 1 1 68 ASN C C 5.469 -3.398 -10.823 1.00 . A A . 487 ASN C 1 1
11 15553 1 1 68 ASN CA C 6.211 -3.243 -12.152 1.00 . A A . 487 ASN CA 1 1
11 15554 1 1 68 ASN CB C 6.839 -1.848 -12.183 1.00 . A A . 487 ASN CB 1 1
11 15555 1 1 68 ASN CG C 7.571 -1.606 -13.504 1.00 . A A . 487 ASN CG 1 1
11 15556 1 1 68 ASN H H 4.908 -2.572 -13.632 1.00 . A A . 487 ASN H 1 1
11 15557 1 1 68 ASN HA H 6.970 -4.011 -12.297 1.00 . A A . 487 ASN HA 1 1
11 15558 1 1 68 ASN HB2 H 6.064 -1.093 -12.049 1.00 . A A . 487 ASN HB2 1 1
11 15559 1 1 68 ASN HB3 H 7.536 -1.740 -11.351 1.00 . A A . 487 ASN HB3 1 1
11 15560 1 1 68 ASN HD21 H 5.810 -1.030 -14.320 1.00 . A A . 487 ASN HD21 1 1
11 15561 1 1 68 ASN HD22 H 7.173 -0.982 -15.388 1.00 . A A . 487 ASN HD22 1 1
11 15562 1 1 68 ASN N N 5.274 -3.420 -13.248 1.00 . A A . 487 ASN N 1 1
11 15563 1 1 68 ASN ND2 N 6.786 -1.170 -14.485 1.00 . A A . 487 ASN ND2 1 1
11 15564 1 1 68 ASN O O 4.622 -2.574 -10.481 1.00 . A A . 487 ASN O 1 1
11 15565 1 1 68 ASN OD1 O 8.769 -1.801 -13.624 1.00 . A A . 487 ASN OD1 1 1
11 15566 1 1 69 TRP C C 6.257 -4.579 -7.739 1.00 . A A . 488 TRP C 1 1
11 15567 1 1 69 TRP CA C 5.190 -4.733 -8.825 1.00 . A A . 488 TRP CA 1 1
11 15568 1 1 69 TRP CB C 4.528 -6.112 -8.821 1.00 . A A . 488 TRP CB 1 1
11 15569 1 1 69 TRP CD1 C 3.154 -5.851 -10.990 1.00 . A A . 488 TRP CD1 1 1
11 15570 1 1 69 TRP CD2 C 1.987 -6.709 -9.314 1.00 . A A . 488 TRP CD2 1 1
11 15571 1 1 69 TRP CE2 C 1.143 -6.623 -10.403 1.00 . A A . 488 TRP CE2 1 1
11 15572 1 1 69 TRP CE3 C 1.542 -7.218 -8.081 1.00 . A A . 488 TRP CE3 1 1
11 15573 1 1 69 TRP CG C 3.283 -6.208 -9.705 1.00 . A A . 488 TRP CG 1 1
11 15574 1 1 69 TRP CH2 C -0.661 -7.538 -9.151 1.00 . A A . 488 TRP CH2 1 1
11 15575 1 1 69 TRP CZ2 C -0.196 -7.028 -10.369 1.00 . A A . 488 TRP CZ2 1 1
11 15576 1 1 69 TRP CZ3 C 0.201 -7.618 -8.063 1.00 . A A . 488 TRP CZ3 1 1
11 15577 1 1 69 TRP H H 6.504 -5.125 -10.394 1.00 . A A . 488 TRP H 1 1
11 15578 1 1 69 TRP HA H 4.398 -4.000 -8.677 1.00 . A A . 488 TRP HA 1 1
11 15579 1 1 69 TRP HB2 H 5.254 -6.854 -9.153 1.00 . A A . 488 TRP HB2 1 1
11 15580 1 1 69 TRP HB3 H 4.254 -6.369 -7.797 1.00 . A A . 488 TRP HB3 1 1
11 15581 1 1 69 TRP HD1 H 3.958 -5.429 -11.593 1.00 . A A . 488 TRP HD1 1 1
11 15582 1 1 69 TRP HE1 H 1.508 -5.884 -12.461 1.00 . A A . 488 TRP HE1 1 1
11 15583 1 1 69 TRP HE3 H 2.188 -7.296 -7.207 1.00 . A A . 488 TRP HE3 1 1
11 15584 1 1 69 TRP HH2 H -1.695 -7.872 -9.056 1.00 . A A . 488 TRP HH2 1 1
11 15585 1 1 69 TRP HZ2 H -0.842 -6.950 -11.243 1.00 . A A . 488 TRP HZ2 1 1
11 15586 1 1 69 TRP HZ3 H -0.196 -8.021 -7.131 1.00 . A A . 488 TRP HZ3 1 1
11 15587 1 1 69 TRP N N 5.814 -4.460 -10.109 1.00 . A A . 488 TRP N 1 1
11 15588 1 1 69 TRP NE1 N 1.876 -6.085 -11.455 1.00 . A A . 488 TRP NE1 1 1
11 15589 1 1 69 TRP O O 7.442 -4.453 -8.042 1.00 . A A . 488 TRP O 1 1
11 15590 1 1 70 ASP C C 6.123 -5.217 -4.167 1.00 . A A . 489 ASP C 1 1
11 15591 1 1 70 ASP CA C 6.697 -4.457 -5.364 1.00 . A A . 489 ASP CA 1 1
11 15592 1 1 70 ASP CB C 6.855 -2.989 -4.961 1.00 . A A . 489 ASP CB 1 1
11 15593 1 1 70 ASP CG C 8.241 -2.395 -5.213 1.00 . A A . 489 ASP CG 1 1
11 15594 1 1 70 ASP H H 4.831 -4.697 -6.259 1.00 . A A . 489 ASP H 1 1
11 15595 1 1 70 ASP HA H 7.648 -4.868 -5.703 1.00 . A A . 489 ASP HA 1 1
11 15596 1 1 70 ASP HB2 H 6.118 -2.398 -5.504 1.00 . A A . 489 ASP HB2 1 1
11 15597 1 1 70 ASP HB3 H 6.622 -2.893 -3.900 1.00 . A A . 489 ASP HB3 1 1
11 15598 1 1 70 ASP HD2 H 7.805 -1.321 -6.697 1.00 . A A . 489 ASP HD2 1 1
11 15599 1 1 70 ASP N N 5.797 -4.594 -6.497 1.00 . A A . 489 ASP N 1 1
11 15600 1 1 70 ASP O O 5.134 -4.792 -3.573 1.00 . A A . 489 ASP O 1 1
11 15601 1 1 70 ASP OD1 O 9.068 -2.291 -4.295 1.00 . A A . 489 ASP OD1 1 1
11 15602 1 1 70 ASP OD2 O 8.463 -2.024 -6.428 1.00 . A A . 489 ASP OD2 1 1
11 15603 1 1 71 SER C C 7.519 -7.458 -1.815 1.00 . A A . 490 SER C 1 1
11 15604 1 1 71 SER CA C 6.334 -7.154 -2.734 1.00 . A A . 490 SER CA 1 1
11 15605 1 1 71 SER CB C 5.697 -8.455 -3.226 1.00 . A A . 490 SER CB 1 1
11 15606 1 1 71 SER H H 7.572 -6.669 -4.337 1.00 . A A . 490 SER H 1 1
11 15607 1 1 71 SER HA H 5.586 -6.559 -2.210 1.00 . A A . 490 SER HA 1 1
11 15608 1 1 71 SER HB2 H 5.422 -9.070 -2.369 1.00 . A A . 490 SER HB2 1 1
11 15609 1 1 71 SER HB3 H 4.776 -8.227 -3.763 1.00 . A A . 490 SER HB3 1 1
11 15610 1 1 71 SER HG H 6.072 -9.529 -4.872 1.00 . A A . 490 SER HG 1 1
11 15611 1 1 71 SER N N 6.768 -6.330 -3.849 1.00 . A A . 490 SER N 1 1
11 15612 1 1 71 SER O O 8.642 -7.034 -2.084 1.00 . A A . 490 SER O 1 1
11 15613 1 1 71 SER OG O 6.573 -9.190 -4.076 1.00 . A A . 490 SER OG 1 1
11 15614 1 1 72 ASN C C 9.240 -9.525 -0.446 1.00 . A A . 491 ASN C 1 1
11 15615 1 1 72 ASN CA C 8.256 -8.554 0.211 1.00 . A A . 491 ASN CA 1 1
11 15616 1 1 72 ASN CB C 7.648 -9.250 1.430 1.00 . A A . 491 ASN CB 1 1
11 15617 1 1 72 ASN CG C 8.715 -9.529 2.491 1.00 . A A . 491 ASN CG 1 1
11 15618 1 1 72 ASN H H 6.312 -8.530 -0.538 1.00 . A A . 491 ASN H 1 1
11 15619 1 1 72 ASN HA H 8.726 -7.614 0.498 1.00 . A A . 491 ASN HA 1 1
11 15620 1 1 72 ASN HB2 H 6.862 -8.626 1.855 1.00 . A A . 491 ASN HB2 1 1
11 15621 1 1 72 ASN HB3 H 7.181 -10.186 1.124 1.00 . A A . 491 ASN HB3 1 1
11 15622 1 1 72 ASN HD21 H 8.708 -11.471 1.919 1.00 . A A . 491 ASN HD21 1 1
11 15623 1 1 72 ASN HD22 H 9.803 -11.081 3.203 1.00 . A A . 491 ASN HD22 1 1
11 15624 1 1 72 ASN N N 7.228 -8.189 -0.750 1.00 . A A . 491 ASN N 1 1
11 15625 1 1 72 ASN ND2 N 9.108 -10.799 2.542 1.00 . A A . 491 ASN ND2 1 1
11 15626 1 1 72 ASN O O 9.430 -10.641 0.035 1.00 . A A . 491 ASN O 1 1
11 15627 1 1 72 ASN OD1 O 9.152 -8.650 3.215 1.00 . A A . 491 ASN OD1 1 1
11 15628 1 1 73 ASN C C 10.061 -10.709 -3.314 1.00 . A A . 492 ASN C 1 1
11 15629 1 1 73 ASN CA C 10.798 -9.878 -2.261 1.00 . A A . 492 ASN CA 1 1
11 15630 1 1 73 ASN CB C 11.526 -10.842 -1.323 1.00 . A A . 492 ASN CB 1 1
11 15631 1 1 73 ASN CG C 12.877 -11.262 -1.908 1.00 . A A . 492 ASN CG 1 1
11 15632 1 1 73 ASN H H 9.678 -8.155 -1.918 1.00 . A A . 492 ASN H 1 1
11 15633 1 1 73 ASN HA H 11.497 -9.169 -2.705 1.00 . A A . 492 ASN HA 1 1
11 15634 1 1 73 ASN HB2 H 11.677 -10.367 -0.354 1.00 . A A . 492 ASN HB2 1 1
11 15635 1 1 73 ASN HB3 H 10.910 -11.725 -1.152 1.00 . A A . 492 ASN HB3 1 1
11 15636 1 1 73 ASN HD21 H 13.461 -9.325 -1.823 1.00 . A A . 492 ASN HD21 1 1
11 15637 1 1 73 ASN HD22 H 14.640 -10.428 -2.451 1.00 . A A . 492 ASN HD22 1 1
11 15638 1 1 73 ASN N N 9.839 -9.064 -1.534 1.00 . A A . 492 ASN N 1 1
11 15639 1 1 73 ASN ND2 N 13.730 -10.255 -2.074 1.00 . A A . 492 ASN ND2 1 1
11 15640 1 1 73 ASN O O 10.579 -10.935 -4.406 1.00 . A A . 492 ASN O 1 1
11 15641 1 1 73 ASN OD1 O 13.127 -12.422 -2.189 1.00 . A A . 492 ASN OD1 1 1
11 15642 1 1 74 THR C C 6.860 -12.545 -3.095 1.00 . A A . 493 THR C 1 1
11 15643 1 1 74 THR CA C 8.050 -11.944 -3.846 1.00 . A A . 493 THR CA 1 1
11 15644 1 1 74 THR CB C 8.955 -12.995 -4.491 1.00 . A A . 493 THR CB 1 1
11 15645 1 1 74 THR CG2 C 9.740 -13.806 -3.459 1.00 . A A . 493 THR CG2 1 1
11 15646 1 1 74 THR H H 8.449 -10.954 -2.056 1.00 . A A . 493 THR H 1 1
11 15647 1 1 74 THR HA H 7.644 -11.290 -4.617 1.00 . A A . 493 THR HA 1 1
11 15648 1 1 74 THR HB H 9.625 -12.538 -5.219 1.00 . A A . 493 THR HB 1 1
11 15649 1 1 74 THR HG1 H 7.598 -14.457 -4.327 1.00 . A A . 493 THR HG1 1 1
11 15650 1 1 74 THR HG21 H 9.755 -14.855 -3.755 1.00 . A A . 493 THR HG21 1 1
11 15651 1 1 74 THR HG22 H 10.762 -13.430 -3.402 1.00 . A A . 493 THR HG22 1 1
11 15652 1 1 74 THR HG23 H 9.263 -13.711 -2.483 1.00 . A A . 493 THR HG23 1 1
11 15653 1 1 74 THR N N 8.863 -11.142 -2.947 1.00 . A A . 493 THR N 1 1
11 15654 1 1 74 THR O O 6.493 -13.696 -3.326 1.00 . A A . 493 THR O 1 1
11 15655 1 1 74 THR OG1 O 8.046 -13.937 -5.054 1.00 . A A . 493 THR OG1 1 1
11 15656 1 1 75 LYS C C 4.188 -11.003 -1.232 1.00 . A A . 494 LYS C 1 1
11 15657 1 1 75 LYS CA C 5.150 -12.177 -1.424 1.00 . A A . 494 LYS CA 1 1
11 15658 1 1 75 LYS CB C 5.616 -12.811 -0.112 1.00 . A A . 494 LYS CB 1 1
11 15659 1 1 75 LYS CD C 7.597 -13.672 1.190 1.00 . A A . 494 LYS CD 1 1
11 15660 1 1 75 LYS CE C 6.934 -13.053 2.422 1.00 . A A . 494 LYS CE 1 1
11 15661 1 1 75 LYS CG C 7.138 -12.970 -0.090 1.00 . A A . 494 LYS CG 1 1
11 15662 1 1 75 LYS H H 6.596 -10.804 -2.029 1.00 . A A . 494 LYS H 1 1
11 15663 1 1 75 LYS HA H 4.640 -12.953 -1.994 1.00 . A A . 494 LYS HA 1 1
11 15664 1 1 75 LYS HB2 H 5.300 -12.193 0.728 1.00 . A A . 494 LYS HB2 1 1
11 15665 1 1 75 LYS HB3 H 5.143 -13.785 0.014 1.00 . A A . 494 LYS HB3 1 1
11 15666 1 1 75 LYS HD2 H 7.353 -14.733 1.135 1.00 . A A . 494 LYS HD2 1 1
11 15667 1 1 75 LYS HD3 H 8.681 -13.598 1.280 1.00 . A A . 494 LYS HD3 1 1
11 15668 1 1 75 LYS HE2 H 6.855 -11.974 2.297 1.00 . A A . 494 LYS HE2 1 1
11 15669 1 1 75 LYS HE3 H 5.919 -13.437 2.528 1.00 . A A . 494 LYS HE3 1 1
11 15670 1 1 75 LYS HG2 H 7.460 -13.544 -0.959 1.00 . A A . 494 LYS HG2 1 1
11 15671 1 1 75 LYS HG3 H 7.611 -11.991 -0.162 1.00 . A A . 494 LYS HG3 1 1
11 15672 1 1 75 LYS HZ2 H 7.609 -14.328 3.927 1.00 . A A . 494 LYS HZ2 1 1
11 15673 1 1 75 LYS HZ3 H 8.708 -13.203 3.505 1.00 . A A . 494 LYS HZ3 1 1
11 15674 1 1 75 LYS N N 6.291 -11.739 -2.211 1.00 . A A . 494 LYS N 1 1
11 15675 1 1 75 LYS NZ N 7.716 -13.361 3.641 1.00 . A A . 494 LYS NZ 1 1
11 15676 1 1 75 LYS O O 3.134 -10.951 -1.865 1.00 . A A . 494 LYS O 1 1
11 15677 1 1 76 ASN C C 4.188 -8.328 1.273 1.00 . A A . 495 ASN C 1 1
11 15678 1 1 76 ASN CA C 3.769 -8.922 -0.073 1.00 . A A . 495 ASN CA 1 1
11 15679 1 1 76 ASN CB C 2.287 -9.292 0.014 1.00 . A A . 495 ASN CB 1 1
11 15680 1 1 76 ASN CG C 1.500 -8.680 -1.147 1.00 . A A . 495 ASN CG 1 1
11 15681 1 1 76 ASN H H 5.443 -10.142 0.153 1.00 . A A . 495 ASN H 1 1
11 15682 1 1 76 ASN HA H 3.949 -8.240 -0.904 1.00 . A A . 495 ASN HA 1 1
11 15683 1 1 76 ASN HB2 H 2.178 -10.376 0.001 1.00 . A A . 495 ASN HB2 1 1
11 15684 1 1 76 ASN HB3 H 1.877 -8.942 0.961 1.00 . A A . 495 ASN HB3 1 1
11 15685 1 1 76 ASN HD21 H 1.315 -10.535 -1.937 1.00 . A A . 495 ASN HD21 1 1
11 15686 1 1 76 ASN HD22 H 0.574 -9.263 -2.850 1.00 . A A . 495 ASN HD22 1 1
11 15687 1 1 76 ASN N N 4.584 -10.092 -0.357 1.00 . A A . 495 ASN N 1 1
11 15688 1 1 76 ASN ND2 N 1.096 -9.566 -2.053 1.00 . A A . 495 ASN ND2 1 1
11 15689 1 1 76 ASN O O 4.748 -9.027 2.117 1.00 . A A . 495 ASN O 1 1
11 15690 1 1 76 ASN OD1 O 1.275 -7.483 -1.215 1.00 . A A . 495 ASN OD1 1 1
11 15691 1 1 77 TYR C C 3.152 -6.538 3.719 1.00 . A A . 496 TYR C 1 1
11 15692 1 1 77 TYR CA C 4.242 -6.348 2.661 1.00 . A A . 496 TYR CA 1 1
11 15693 1 1 77 TYR CB C 4.329 -4.865 2.296 1.00 . A A . 496 TYR CB 1 1
11 15694 1 1 77 TYR CD1 C 6.811 -4.609 1.932 1.00 . A A . 496 TYR CD1 1 1
11 15695 1 1 77 TYR CD2 C 5.341 -4.089 0.121 1.00 . A A . 496 TYR CD2 1 1
11 15696 1 1 77 TYR CE1 C 7.944 -4.274 1.109 1.00 . A A . 496 TYR CE1 1 1
11 15697 1 1 77 TYR CE2 C 6.474 -3.754 -0.703 1.00 . A A . 496 TYR CE2 1 1
11 15698 1 1 77 TYR CG C 5.533 -4.509 1.421 1.00 . A A . 496 TYR CG 1 1
11 15699 1 1 77 TYR CZ C 7.719 -3.863 -0.168 1.00 . A A . 496 TYR CZ 1 1
11 15700 1 1 77 TYR H H 3.446 -6.483 0.741 1.00 . A A . 496 TYR H 1 1
11 15701 1 1 77 TYR HA H 5.177 -6.764 3.035 1.00 . A A . 496 TYR HA 1 1
11 15702 1 1 77 TYR HB2 H 3.416 -4.576 1.775 1.00 . A A . 496 TYR HB2 1 1
11 15703 1 1 77 TYR HB3 H 4.373 -4.277 3.212 1.00 . A A . 496 TYR HB3 1 1
11 15704 1 1 77 TYR HD1 H 6.962 -4.942 2.959 1.00 . A A . 496 TYR HD1 1 1
11 15705 1 1 77 TYR HD2 H 4.331 -4.010 -0.283 1.00 . A A . 496 TYR HD2 1 1
11 15706 1 1 77 TYR HE1 H 8.958 -4.349 1.500 1.00 . A A . 496 TYR HE1 1 1
11 15707 1 1 77 TYR HE2 H 6.336 -3.420 -1.731 1.00 . A A . 496 TYR HE2 1 1
11 15708 1 1 77 TYR HH H 9.289 -4.377 -1.193 1.00 . A A . 496 TYR HH 1 1
11 15709 1 1 77 TYR N N 3.901 -7.044 1.432 1.00 . A A . 496 TYR N 1 1
11 15710 1 1 77 TYR O O 1.983 -6.724 3.384 1.00 . A A . 496 TYR O 1 1
11 15711 1 1 77 TYR OH O 8.789 -3.547 -0.945 1.00 . A A . 496 TYR OH 1 1
11 15712 1 1 78 SER C C 2.567 -5.351 6.890 1.00 . A A . 497 SER C 1 1
11 15713 1 1 78 SER CA C 2.649 -6.647 6.082 1.00 . A A . 497 SER CA 1 1
11 15714 1 1 78 SER CB C 3.070 -7.809 6.983 1.00 . A A . 497 SER CB 1 1
11 15715 1 1 78 SER H H 4.527 -6.331 5.237 1.00 . A A . 497 SER H 1 1
11 15716 1 1 78 SER HA H 1.687 -6.873 5.623 1.00 . A A . 497 SER HA 1 1
11 15717 1 1 78 SER HB2 H 2.913 -8.751 6.457 1.00 . A A . 497 SER HB2 1 1
11 15718 1 1 78 SER HB3 H 4.136 -7.736 7.195 1.00 . A A . 497 SER HB3 1 1
11 15719 1 1 78 SER HG H 2.418 -6.936 8.662 1.00 . A A . 497 SER HG 1 1
11 15720 1 1 78 SER N N 3.574 -6.483 4.973 1.00 . A A . 497 SER N 1 1
11 15721 1 1 78 SER O O 3.591 -4.747 7.207 1.00 . A A . 497 SER O 1 1
11 15722 1 1 78 SER OG O 2.343 -7.824 8.209 1.00 . A A . 497 SER OG 1 1
11 15723 1 1 79 PHE C C 0.073 -3.981 9.067 1.00 . A A . 498 PHE C 1 1
11 15724 1 1 79 PHE CA C 1.110 -3.748 7.967 1.00 . A A . 498 PHE CA 1 1
11 15725 1 1 79 PHE CB C 0.575 -2.698 6.991 1.00 . A A . 498 PHE CB 1 1
11 15726 1 1 79 PHE CD1 C 1.200 -3.751 4.807 1.00 . A A . 498 PHE CD1 1 1
11 15727 1 1 79 PHE CD2 C 2.023 -1.594 5.273 1.00 . A A . 498 PHE CD2 1 1
11 15728 1 1 79 PHE CE1 C 1.867 -3.735 3.553 1.00 . A A . 498 PHE CE1 1 1
11 15729 1 1 79 PHE CE2 C 2.690 -1.577 4.019 1.00 . A A . 498 PHE CE2 1 1
11 15730 1 1 79 PHE CG C 1.293 -2.680 5.640 1.00 . A A . 498 PHE CG 1 1
11 15731 1 1 79 PHE CZ C 2.598 -2.648 3.186 1.00 . A A . 498 PHE CZ 1 1
11 15732 1 1 79 PHE H H 0.512 -5.459 6.940 1.00 . A A . 498 PHE H 1 1
11 15733 1 1 79 PHE HA H 2.061 -3.467 8.420 1.00 . A A . 498 PHE HA 1 1
11 15734 1 1 79 PHE HB2 H -0.487 -2.880 6.824 1.00 . A A . 498 PHE HB2 1 1
11 15735 1 1 79 PHE HB3 H 0.661 -1.713 7.450 1.00 . A A . 498 PHE HB3 1 1
11 15736 1 1 79 PHE HD1 H 0.615 -4.622 5.102 1.00 . A A . 498 PHE HD1 1 1
11 15737 1 1 79 PHE HD2 H 2.097 -0.736 5.941 1.00 . A A . 498 PHE HD2 1 1
11 15738 1 1 79 PHE HE1 H 1.793 -4.593 2.885 1.00 . A A . 498 PHE HE1 1 1
11 15739 1 1 79 PHE HE2 H 3.275 -0.706 3.724 1.00 . A A . 498 PHE HE2 1 1
11 15740 1 1 79 PHE HZ H 3.109 -2.636 2.223 1.00 . A A . 498 PHE HZ 1 1
11 15741 1 1 79 PHE N N 1.339 -4.962 7.201 1.00 . A A . 498 PHE N 1 1
11 15742 1 1 79 PHE O O -0.892 -4.719 8.869 1.00 . A A . 498 PHE O 1 1
11 15743 1 1 80 SER C C -1.533 -2.259 11.396 1.00 . A A . 499 SER C 1 1
11 15744 1 1 80 SER CA C -0.596 -3.467 11.333 1.00 . A A . 499 SER CA 1 1
11 15745 1 1 80 SER CB C 0.181 -3.605 12.644 1.00 . A A . 499 SER CB 1 1
11 15746 1 1 80 SER H H 1.093 -2.740 10.354 1.00 . A A . 499 SER H 1 1
11 15747 1 1 80 SER HA H -1.162 -4.380 11.149 1.00 . A A . 499 SER HA 1 1
11 15748 1 1 80 SER HB2 H -0.307 -3.013 13.419 1.00 . A A . 499 SER HB2 1 1
11 15749 1 1 80 SER HB3 H 0.155 -4.643 12.974 1.00 . A A . 499 SER HB3 1 1
11 15750 1 1 80 SER HG H 1.696 -2.366 13.061 1.00 . A A . 499 SER HG 1 1
11 15751 1 1 80 SER N N 0.306 -3.338 10.202 1.00 . A A . 499 SER N 1 1
11 15752 1 1 80 SER O O -1.137 -1.144 11.060 1.00 . A A . 499 SER O 1 1
11 15753 1 1 80 SER OG O 1.535 -3.184 12.509 1.00 . A A . 499 SER OG 1 1
11 15754 1 1 81 THR C C -3.076 -0.114 12.152 1.00 . A A . 500 THR C 1 1
11 15755 1 1 81 THR CA C -3.753 -1.469 11.939 1.00 . A A . 500 THR CA 1 1
11 15756 1 1 81 THR CB C -4.719 -1.848 13.063 1.00 . A A . 500 THR CB 1 1
11 15757 1 1 81 THR CG2 C -5.378 -3.210 12.835 1.00 . A A . 500 THR CG2 1 1
11 15758 1 1 81 THR H H -3.071 -3.431 12.100 1.00 . A A . 500 THR H 1 1
11 15759 1 1 81 THR HA H -4.297 -1.410 10.996 1.00 . A A . 500 THR HA 1 1
11 15760 1 1 81 THR HB H -5.470 -1.072 13.210 1.00 . A A . 500 THR HB 1 1
11 15761 1 1 81 THR HG1 H -3.534 -1.179 14.531 1.00 . A A . 500 THR HG1 1 1
11 15762 1 1 81 THR HG21 H -4.925 -3.949 13.496 1.00 . A A . 500 THR HG21 1 1
11 15763 1 1 81 THR HG22 H -6.444 -3.138 13.047 1.00 . A A . 500 THR HG22 1 1
11 15764 1 1 81 THR HG23 H -5.233 -3.514 11.798 1.00 . A A . 500 THR HG23 1 1
11 15765 1 1 81 THR N N -2.757 -2.521 11.829 1.00 . A A . 500 THR N 1 1
11 15766 1 1 81 THR O O -2.099 -0.013 12.891 1.00 . A A . 500 THR O 1 1
11 15767 1 1 81 THR OG1 O -3.874 -2.056 14.192 1.00 . A A . 500 THR OG1 1 1
11 15768 1 1 82 GLY C C -2.761 2.813 10.214 1.00 . A A . 501 GLY C 1 1
11 15769 1 1 82 GLY CA C -3.084 2.241 11.596 1.00 . A A . 501 GLY CA 1 1
11 15770 1 1 82 GLY H H -4.418 0.805 10.890 1.00 . A A . 501 GLY H 1 1
11 15771 1 1 82 GLY HA2 H -3.802 2.885 12.102 1.00 . A A . 501 GLY HA2 1 1
11 15772 1 1 82 GLY HA3 H -2.181 2.227 12.208 1.00 . A A . 501 GLY HA3 1 1
11 15773 1 1 82 GLY N N -3.623 0.896 11.489 1.00 . A A . 501 GLY N 1 1
11 15774 1 1 82 GLY O O -3.467 2.540 9.245 1.00 . A A . 501 GLY O 1 1
11 15775 1 1 83 THR C C 0.221 3.961 8.684 1.00 . A A . 502 THR C 1 1
11 15776 1 1 83 THR CA C -1.270 4.211 8.922 1.00 . A A . 502 THR CA 1 1
11 15777 1 1 83 THR CB C -1.635 5.696 8.977 1.00 . A A . 502 THR CB 1 1
11 15778 1 1 83 THR CG2 C -1.724 6.330 7.588 1.00 . A A . 502 THR CG2 1 1
11 15779 1 1 83 THR H H -1.125 3.814 10.962 1.00 . A A . 502 THR H 1 1
11 15780 1 1 83 THR HA H -1.809 3.734 8.103 1.00 . A A . 502 THR HA 1 1
11 15781 1 1 83 THR HB H -0.939 6.244 9.612 1.00 . A A . 502 THR HB 1 1
11 15782 1 1 83 THR HG1 H -3.107 6.450 10.104 1.00 . A A . 502 THR HG1 1 1
11 15783 1 1 83 THR HG21 H -1.742 5.545 6.831 1.00 . A A . 502 THR HG21 1 1
11 15784 1 1 83 THR HG22 H -2.634 6.924 7.517 1.00 . A A . 502 THR HG22 1 1
11 15785 1 1 83 THR HG23 H -0.857 6.971 7.425 1.00 . A A . 502 THR HG23 1 1
11 15786 1 1 83 THR N N -1.694 3.597 10.168 1.00 . A A . 502 THR N 1 1
11 15787 1 1 83 THR O O 1.025 4.054 9.610 1.00 . A A . 502 THR O 1 1
11 15788 1 1 83 THR OG1 O -2.979 5.705 9.449 1.00 . A A . 502 THR OG1 1 1
11 15789 1 1 84 SER C C 2.277 4.143 5.787 1.00 . A A . 503 SER C 1 1
11 15790 1 1 84 SER CA C 1.924 3.383 7.067 1.00 . A A . 503 SER CA 1 1
11 15791 1 1 84 SER CB C 2.165 1.884 6.877 1.00 . A A . 503 SER CB 1 1
11 15792 1 1 84 SER H H -0.116 3.575 6.690 1.00 . A A . 503 SER H 1 1
11 15793 1 1 84 SER HA H 2.522 3.743 7.904 1.00 . A A . 503 SER HA 1 1
11 15794 1 1 84 SER HB2 H 3.098 1.732 6.334 1.00 . A A . 503 SER HB2 1 1
11 15795 1 1 84 SER HB3 H 2.283 1.409 7.852 1.00 . A A . 503 SER HB3 1 1
11 15796 1 1 84 SER HG H 1.370 1.085 5.224 1.00 . A A . 503 SER HG 1 1
11 15797 1 1 84 SER N N 0.544 3.648 7.438 1.00 . A A . 503 SER N 1 1
11 15798 1 1 84 SER O O 1.418 4.363 4.935 1.00 . A A . 503 SER O 1 1
11 15799 1 1 84 SER OG O 1.098 1.257 6.171 1.00 . A A . 503 SER OG 1 1
11 15800 1 1 85 THR C C 4.912 4.362 3.668 1.00 . A A . 504 THR C 1 1
11 15801 1 1 85 THR CA C 4.020 5.255 4.532 1.00 . A A . 504 THR CA 1 1
11 15802 1 1 85 THR CB C 4.723 6.520 5.026 1.00 . A A . 504 THR CB 1 1
11 15803 1 1 85 THR CG2 C 5.422 7.281 3.898 1.00 . A A . 504 THR CG2 1 1
11 15804 1 1 85 THR H H 4.235 4.340 6.391 1.00 . A A . 504 THR H 1 1
11 15805 1 1 85 THR HA H 3.159 5.531 3.922 1.00 . A A . 504 THR HA 1 1
11 15806 1 1 85 THR HB H 5.421 6.289 5.830 1.00 . A A . 504 THR HB 1 1
11 15807 1 1 85 THR HG1 H 3.069 6.919 6.080 1.00 . A A . 504 THR HG1 1 1
11 15808 1 1 85 THR HG21 H 6.407 6.847 3.722 1.00 . A A . 504 THR HG21 1 1
11 15809 1 1 85 THR HG22 H 4.826 7.209 2.988 1.00 . A A . 504 THR HG22 1 1
11 15810 1 1 85 THR HG23 H 5.531 8.329 4.179 1.00 . A A . 504 THR HG23 1 1
11 15811 1 1 85 THR N N 3.543 4.524 5.693 1.00 . A A . 504 THR N 1 1
11 15812 1 1 85 THR O O 5.727 3.602 4.190 1.00 . A A . 504 THR O 1 1
11 15813 1 1 85 THR OG1 O 3.656 7.381 5.416 1.00 . A A . 504 THR OG1 1 1
11 15814 1 1 86 TYR C C 6.253 4.596 0.436 1.00 . A A . 505 TYR C 1 1
11 15815 1 1 86 TYR CA C 5.507 3.694 1.421 1.00 . A A . 505 TYR CA 1 1
11 15816 1 1 86 TYR CB C 4.498 2.841 0.649 1.00 . A A . 505 TYR CB 1 1
11 15817 1 1 86 TYR CD1 C 6.045 2.013 -1.162 1.00 . A A . 505 TYR CD1 1 1
11 15818 1 1 86 TYR CD2 C 4.793 0.402 0.084 1.00 . A A . 505 TYR CD2 1 1
11 15819 1 1 86 TYR CE1 C 6.642 0.954 -1.933 1.00 . A A . 505 TYR CE1 1 1
11 15820 1 1 86 TYR CE2 C 5.391 -0.657 -0.687 1.00 . A A . 505 TYR CE2 1 1
11 15821 1 1 86 TYR CG C 5.133 1.716 -0.170 1.00 . A A . 505 TYR CG 1 1
11 15822 1 1 86 TYR CZ C 6.286 -0.329 -1.657 1.00 . A A . 505 TYR CZ 1 1
11 15823 1 1 86 TYR H H 4.064 5.102 1.945 1.00 . A A . 505 TYR H 1 1
11 15824 1 1 86 TYR HA H 6.232 3.111 1.989 1.00 . A A . 505 TYR HA 1 1
11 15825 1 1 86 TYR HB2 H 3.789 2.408 1.354 1.00 . A A . 505 TYR HB2 1 1
11 15826 1 1 86 TYR HB3 H 3.929 3.487 -0.020 1.00 . A A . 505 TYR HB3 1 1
11 15827 1 1 86 TYR HD1 H 6.313 3.051 -1.362 1.00 . A A . 505 TYR HD1 1 1
11 15828 1 1 86 TYR HD2 H 4.073 0.167 0.867 1.00 . A A . 505 TYR HD2 1 1
11 15829 1 1 86 TYR HE1 H 7.364 1.175 -2.719 1.00 . A A . 505 TYR HE1 1 1
11 15830 1 1 86 TYR HE2 H 5.131 -1.699 -0.497 1.00 . A A . 505 TYR HE2 1 1
11 15831 1 1 86 TYR HH H 7.744 -1.042 -2.727 1.00 . A A . 505 TYR HH 1 1
11 15832 1 1 86 TYR N N 4.729 4.482 2.362 1.00 . A A . 505 TYR N 1 1
11 15833 1 1 86 TYR O O 5.641 5.412 -0.251 1.00 . A A . 505 TYR O 1 1
11 15834 1 1 86 TYR OH O 6.850 -1.330 -2.385 1.00 . A A . 505 TYR OH 1 1
11 15835 1 1 87 THR C C 9.340 4.298 -1.286 1.00 . A A . 506 THR C 1 1
11 15836 1 1 87 THR CA C 8.402 5.208 -0.490 1.00 . A A . 506 THR CA 1 1
11 15837 1 1 87 THR CB C 9.139 6.250 0.355 1.00 . A A . 506 THR CB 1 1
11 15838 1 1 87 THR CG2 C 10.199 7.009 -0.446 1.00 . A A . 506 THR CG2 1 1
11 15839 1 1 87 THR H H 8.057 3.754 0.961 1.00 . A A . 506 THR H 1 1
11 15840 1 1 87 THR HA H 7.758 5.713 -1.210 1.00 . A A . 506 THR HA 1 1
11 15841 1 1 87 THR HB H 9.575 5.793 1.243 1.00 . A A . 506 THR HB 1 1
11 15842 1 1 87 THR HG1 H 7.807 7.631 -0.216 1.00 . A A . 506 THR HG1 1 1
11 15843 1 1 87 THR HG21 H 9.723 7.811 -1.011 1.00 . A A . 506 THR HG21 1 1
11 15844 1 1 87 THR HG22 H 10.935 7.433 0.237 1.00 . A A . 506 THR HG22 1 1
11 15845 1 1 87 THR HG23 H 10.694 6.324 -1.134 1.00 . A A . 506 THR HG23 1 1
11 15846 1 1 87 THR N N 7.566 4.420 0.399 1.00 . A A . 506 THR N 1 1
11 15847 1 1 87 THR O O 9.792 3.272 -0.781 1.00 . A A . 506 THR O 1 1
11 15848 1 1 87 THR OG1 O 8.147 7.233 0.636 1.00 . A A . 506 THR OG1 1 1
11 15849 1 1 88 PRO C C 11.952 4.123 -3.013 1.00 . A A . 507 PRO C 1 1
11 15850 1 1 88 PRO CA C 10.488 3.954 -3.422 1.00 . A A . 507 PRO CA 1 1
11 15851 1 1 88 PRO CB C 10.198 4.469 -4.822 1.00 . A A . 507 PRO CB 1 1
11 15852 1 1 88 PRO CD C 9.095 5.930 -3.182 1.00 . A A . 507 PRO CD 1 1
11 15853 1 1 88 PRO CG C 9.517 5.816 -4.638 1.00 . A A . 507 PRO CG 1 1
11 15854 1 1 88 PRO HA H 10.292 2.977 -3.339 1.00 . A A . 507 PRO HA 1 1
11 15855 1 1 88 PRO HB2 H 11.117 4.572 -5.398 1.00 . A A . 507 PRO HB2 1 1
11 15856 1 1 88 PRO HB3 H 9.555 3.778 -5.367 1.00 . A A . 507 PRO HB3 1 1
11 15857 1 1 88 PRO HD2 H 9.508 6.825 -2.718 1.00 . A A . 507 PRO HD2 1 1
11 15858 1 1 88 PRO HD3 H 8.011 5.993 -3.088 1.00 . A A . 507 PRO HD3 1 1
11 15859 1 1 88 PRO HG2 H 10.196 6.626 -4.903 1.00 . A A . 507 PRO HG2 1 1
11 15860 1 1 88 PRO HG3 H 8.651 5.899 -5.294 1.00 . A A . 507 PRO HG3 1 1
11 15861 1 1 88 PRO N N 9.612 4.719 -2.550 1.00 . A A . 507 PRO N 1 1
11 15862 1 1 88 PRO O O 12.356 5.197 -2.569 1.00 . A A . 507 PRO O 1 1
11 15863 1 1 89 GLY C C 14.975 3.450 -4.039 1.00 . A A . 508 GLY C 1 1
11 15864 1 1 89 GLY CA C 14.119 3.064 -2.832 1.00 . A A . 508 GLY CA 1 1
11 15865 1 1 89 GLY H H 12.372 2.178 -3.540 1.00 . A A . 508 GLY H 1 1
11 15866 1 1 89 GLY HA2 H 14.289 3.771 -2.020 1.00 . A A . 508 GLY HA2 1 1
11 15867 1 1 89 GLY HA3 H 14.419 2.081 -2.467 1.00 . A A . 508 GLY HA3 1 1
11 15868 1 1 89 GLY N N 12.708 3.048 -3.178 1.00 . A A . 508 GLY N 1 1
11 15869 1 1 89 GLY O O 14.700 4.444 -4.708 1.00 . A A . 508 GLY O 1 1
11 15870 1 1 90 ASN C C 18.164 2.048 -5.218 1.00 . A A . 509 ASN C 1 1
11 15871 1 1 90 ASN CA C 16.896 2.886 -5.397 1.00 . A A . 509 ASN CA 1 1
11 15872 1 1 90 ASN CB C 17.307 4.358 -5.461 1.00 . A A . 509 ASN CB 1 1
11 15873 1 1 90 ASN CG C 16.894 4.985 -6.794 1.00 . A A . 509 ASN CG 1 1
11 15874 1 1 90 ASN H H 16.214 1.834 -3.733 1.00 . A A . 509 ASN H 1 1
11 15875 1 1 90 ASN HA H 16.332 2.604 -6.287 1.00 . A A . 509 ASN HA 1 1
11 15876 1 1 90 ASN HB2 H 16.845 4.904 -4.639 1.00 . A A . 509 ASN HB2 1 1
11 15877 1 1 90 ASN HB3 H 18.386 4.444 -5.333 1.00 . A A . 509 ASN HB3 1 1
11 15878 1 1 90 ASN HD21 H 14.977 4.990 -6.144 1.00 . A A . 509 ASN HD21 1 1
11 15879 1 1 90 ASN HD22 H 15.221 5.631 -7.734 1.00 . A A . 509 ASN HD22 1 1
11 15880 1 1 90 ASN N N 15.997 2.641 -4.282 1.00 . A A . 509 ASN N 1 1
11 15881 1 1 90 ASN ND2 N 15.590 5.222 -6.899 1.00 . A A . 509 ASN ND2 1 1
11 15882 1 1 90 ASN O O 19.159 2.529 -4.677 1.00 . A A . 509 ASN O 1 1
11 15883 1 1 90 ASN OD1 O 17.706 5.238 -7.669 1.00 . A A . 509 ASN OD1 1 1
11 15884 1 1 91 SER C C 19.502 -0.415 -4.108 1.00 . A A . 510 SER C 1 1
11 15885 1 1 91 SER CA C 19.216 -0.100 -5.578 1.00 . A A . 510 SER CA 1 1
11 15886 1 1 91 SER CB C 20.460 0.489 -6.246 1.00 . A A . 510 SER CB 1 1
11 15887 1 1 91 SER H H 17.274 0.426 -6.120 1.00 . A A . 510 SER H 1 1
11 15888 1 1 91 SER HA H 18.910 -1.001 -6.110 1.00 . A A . 510 SER HA 1 1
11 15889 1 1 91 SER HB2 H 20.315 1.558 -6.404 1.00 . A A . 510 SER HB2 1 1
11 15890 1 1 91 SER HB3 H 21.316 0.378 -5.581 1.00 . A A . 510 SER HB3 1 1
11 15891 1 1 91 SER HG H 20.399 0.421 -8.246 1.00 . A A . 510 SER HG 1 1
11 15892 1 1 91 SER N N 18.087 0.809 -5.681 1.00 . A A . 510 SER N 1 1
11 15893 1 1 91 SER O O 19.079 -1.451 -3.598 1.00 . A A . 510 SER O 1 1
11 15894 1 1 91 SER OG O 20.744 -0.140 -7.493 1.00 . A A . 510 SER OG 1 1
11 15895 1 1 92 GLY C C 19.311 0.156 -1.209 1.00 . A A . 511 GLY C 1 1
11 15896 1 1 92 GLY CA C 20.565 0.331 -2.068 1.00 . A A . 511 GLY CA 1 1
11 15897 1 1 92 GLY H H 20.557 1.339 -3.891 1.00 . A A . 511 GLY H 1 1
11 15898 1 1 92 GLY HA2 H 21.214 -0.537 -1.952 1.00 . A A . 511 GLY HA2 1 1
11 15899 1 1 92 GLY HA3 H 21.128 1.199 -1.723 1.00 . A A . 511 GLY HA3 1 1
11 15900 1 1 92 GLY N N 20.217 0.499 -3.469 1.00 . A A . 511 GLY N 1 1
11 15901 1 1 92 GLY O O 19.380 -0.385 -0.107 1.00 . A A . 511 GLY O 1 1
11 15902 1 1 93 ASN C C 15.964 -0.344 -1.853 1.00 . A A . 512 ASN C 1 1
11 15903 1 1 93 ASN CA C 16.926 0.527 -1.043 1.00 . A A . 512 ASN CA 1 1
11 15904 1 1 93 ASN CB C 16.285 1.905 -0.870 1.00 . A A . 512 ASN CB 1 1
11 15905 1 1 93 ASN CG C 16.930 2.668 0.288 1.00 . A A . 512 ASN CG 1 1
11 15906 1 1 93 ASN H H 18.146 1.063 -2.644 1.00 . A A . 512 ASN H 1 1
11 15907 1 1 93 ASN HA H 17.169 0.090 -0.075 1.00 . A A . 512 ASN HA 1 1
11 15908 1 1 93 ASN HB2 H 16.390 2.477 -1.791 1.00 . A A . 512 ASN HB2 1 1
11 15909 1 1 93 ASN HB3 H 15.216 1.792 -0.685 1.00 . A A . 512 ASN HB3 1 1
11 15910 1 1 93 ASN HD21 H 18.724 2.440 -0.622 1.00 . A A . 512 ASN HD21 1 1
11 15911 1 1 93 ASN HD22 H 18.760 3.301 0.880 1.00 . A A . 512 ASN HD22 1 1
11 15912 1 1 93 ASN N N 18.194 0.624 -1.747 1.00 . A A . 512 ASN N 1 1
11 15913 1 1 93 ASN ND2 N 18.247 2.815 0.172 1.00 . A A . 512 ASN ND2 1 1
11 15914 1 1 93 ASN O O 16.163 -0.548 -3.050 1.00 . A A . 512 ASN O 1 1
11 15915 1 1 93 ASN OD1 O 16.276 3.096 1.225 1.00 . A A . 512 ASN OD1 1 1
11 15916 1 1 94 ALA C C 12.598 -1.490 -1.114 1.00 . A A . 513 ALA C 1 1
11 15917 1 1 94 ALA CA C 13.948 -1.679 -1.810 1.00 . A A . 513 ALA CA 1 1
11 15918 1 1 94 ALA CB C 14.419 -3.135 -1.781 1.00 . A A . 513 ALA CB 1 1
11 15919 1 1 94 ALA H H 14.786 -0.664 -0.196 1.00 . A A . 513 ALA H 1 1
11 15920 1 1 94 ALA HA H 13.860 -1.359 -2.848 1.00 . A A . 513 ALA HA 1 1
11 15921 1 1 94 ALA HB1 H 13.956 -3.650 -0.940 1.00 . A A . 513 ALA HB1 1 1
11 15922 1 1 94 ALA HB2 H 14.135 -3.627 -2.711 1.00 . A A . 513 ALA HB2 1 1
11 15923 1 1 94 ALA HB3 H 15.503 -3.163 -1.671 1.00 . A A . 513 ALA HB3 1 1
11 15924 1 1 94 ALA N N 14.941 -0.835 -1.169 1.00 . A A . 513 ALA N 1 1
11 15925 1 1 94 ALA O O 12.302 -2.168 -0.132 1.00 . A A . 513 ALA O 1 1
11 15926 1 1 95 GLY C C 10.586 -0.076 0.421 1.00 . A A . 514 GLY C 1 1
11 15927 1 1 95 GLY CA C 10.506 -0.277 -1.093 1.00 . A A . 514 GLY CA 1 1
11 15928 1 1 95 GLY H H 12.065 -0.017 -2.450 1.00 . A A . 514 GLY H 1 1
11 15929 1 1 95 GLY HA2 H 10.096 0.618 -1.562 1.00 . A A . 514 GLY HA2 1 1
11 15930 1 1 95 GLY HA3 H 9.823 -1.096 -1.319 1.00 . A A . 514 GLY HA3 1 1
11 15931 1 1 95 GLY N N 11.817 -0.564 -1.651 1.00 . A A . 514 GLY N 1 1
11 15932 1 1 95 GLY O O 10.639 -1.044 1.178 1.00 . A A . 514 GLY O 1 1
11 15933 1 1 96 THR C C 9.261 1.705 2.809 1.00 . A A . 515 THR C 1 1
11 15934 1 1 96 THR CA C 10.666 1.529 2.229 1.00 . A A . 515 THR CA 1 1
11 15935 1 1 96 THR CB C 11.542 2.775 2.369 1.00 . A A . 515 THR CB 1 1
11 15936 1 1 96 THR CG2 C 13.036 2.445 2.358 1.00 . A A . 515 THR CG2 1 1
11 15937 1 1 96 THR H H 10.548 1.970 0.197 1.00 . A A . 515 THR H 1 1
11 15938 1 1 96 THR HA H 11.128 0.697 2.760 1.00 . A A . 515 THR HA 1 1
11 15939 1 1 96 THR HB H 11.275 3.340 3.263 1.00 . A A . 515 THR HB 1 1
11 15940 1 1 96 THR HG1 H 11.976 4.249 1.086 1.00 . A A . 515 THR HG1 1 1
11 15941 1 1 96 THR HG21 H 13.490 2.847 1.452 1.00 . A A . 515 THR HG21 1 1
11 15942 1 1 96 THR HG22 H 13.513 2.890 3.231 1.00 . A A . 515 THR HG22 1 1
11 15943 1 1 96 THR HG23 H 13.169 1.364 2.382 1.00 . A A . 515 THR HG23 1 1
11 15944 1 1 96 THR N N 10.592 1.188 0.818 1.00 . A A . 515 THR N 1 1
11 15945 1 1 96 THR O O 8.384 2.274 2.160 1.00 . A A . 515 THR O 1 1
11 15946 1 1 96 THR OG1 O 11.333 3.485 1.151 1.00 . A A . 515 THR OG1 1 1
11 15947 1 1 97 ILE C C 7.992 2.008 6.043 1.00 . A A . 516 ILE C 1 1
11 15948 1 1 97 ILE CA C 7.806 1.301 4.699 1.00 . A A . 516 ILE CA 1 1
11 15949 1 1 97 ILE CB C 7.159 -0.080 4.815 1.00 . A A . 516 ILE CB 1 1
11 15950 1 1 97 ILE CD1 C 7.585 -2.323 3.743 1.00 . A A . 516 ILE CD1 1 1
11 15951 1 1 97 ILE CG1 C 7.264 -0.848 3.495 1.00 . A A . 516 ILE CG1 1 1
11 15952 1 1 97 ILE CG2 C 5.712 0.032 5.299 1.00 . A A . 516 ILE CG2 1 1
11 15953 1 1 97 ILE H H 9.808 0.745 4.545 1.00 . A A . 516 ILE H 1 1
11 15954 1 1 97 ILE HA H 7.154 1.912 4.074 1.00 . A A . 516 ILE HA 1 1
11 15955 1 1 97 ILE HB H 7.706 -0.652 5.564 1.00 . A A . 516 ILE HB 1 1
11 15956 1 1 97 ILE HD11 H 8.144 -2.422 4.674 1.00 . A A . 516 ILE HD11 1 1
11 15957 1 1 97 ILE HD12 H 6.656 -2.889 3.816 1.00 . A A . 516 ILE HD12 1 1
11 15958 1 1 97 ILE HD13 H 8.182 -2.709 2.917 1.00 . A A . 516 ILE HD13 1 1
11 15959 1 1 97 ILE HG12 H 6.327 -0.763 2.945 1.00 . A A . 516 ILE HG12 1 1
11 15960 1 1 97 ILE HG13 H 8.040 -0.403 2.873 1.00 . A A . 516 ILE HG13 1 1
11 15961 1 1 97 ILE HG21 H 5.042 -0.371 4.539 1.00 . A A . 516 ILE HG21 1 1
11 15962 1 1 97 ILE HG22 H 5.593 -0.533 6.223 1.00 . A A . 516 ILE HG22 1 1
11 15963 1 1 97 ILE HG23 H 5.469 1.079 5.479 1.00 . A A . 516 ILE HG23 1 1
11 15964 1 1 97 ILE N N 9.090 1.206 4.024 1.00 . A A . 516 ILE N 1 1
11 15965 1 1 97 ILE O O 8.972 1.765 6.746 1.00 . A A . 516 ILE O 1 1
11 15966 1 1 98 THR C C 5.761 3.468 8.364 1.00 . A A . 517 THR C 1 1
11 15967 1 1 98 THR CA C 7.083 3.613 7.607 1.00 . A A . 517 THR CA 1 1
11 15968 1 1 98 THR CB C 7.439 5.064 7.278 1.00 . A A . 517 THR CB 1 1
11 15969 1 1 98 THR CG2 C 8.917 5.374 7.522 1.00 . A A . 517 THR CG2 1 1
11 15970 1 1 98 THR H H 6.242 3.061 5.782 1.00 . A A . 517 THR H 1 1
11 15971 1 1 98 THR HA H 7.860 3.181 8.236 1.00 . A A . 517 THR HA 1 1
11 15972 1 1 98 THR HB H 6.800 5.756 7.829 1.00 . A A . 517 THR HB 1 1
11 15973 1 1 98 THR HG1 H 7.832 4.426 5.423 1.00 . A A . 517 THR HG1 1 1
11 15974 1 1 98 THR HG21 H 9.514 4.486 7.313 1.00 . A A . 517 THR HG21 1 1
11 15975 1 1 98 THR HG22 H 9.231 6.185 6.865 1.00 . A A . 517 THR HG22 1 1
11 15976 1 1 98 THR HG23 H 9.060 5.671 8.561 1.00 . A A . 517 THR HG23 1 1
11 15977 1 1 98 THR N N 7.036 2.869 6.360 1.00 . A A . 517 THR N 1 1
11 15978 1 1 98 THR O O 4.748 3.082 7.783 1.00 . A A . 517 THR O 1 1
11 15979 1 1 98 THR OG1 O 7.296 5.145 5.863 1.00 . A A . 517 THR OG1 1 1
11 15980 1 1 99 SER C C 4.129 5.097 10.838 1.00 . A A . 518 SER C 1 1
11 15981 1 1 99 SER CA C 4.634 3.695 10.492 1.00 . A A . 518 SER CA 1 1
11 15982 1 1 99 SER CB C 4.928 2.906 11.769 1.00 . A A . 518 SER CB 1 1
11 15983 1 1 99 SER H H 6.642 4.098 10.114 1.00 . A A . 518 SER H 1 1
11 15984 1 1 99 SER HA H 3.895 3.158 9.896 1.00 . A A . 518 SER HA 1 1
11 15985 1 1 99 SER HB2 H 4.090 3.006 12.458 1.00 . A A . 518 SER HB2 1 1
11 15986 1 1 99 SER HB3 H 5.018 1.846 11.528 1.00 . A A . 518 SER HB3 1 1
11 15987 1 1 99 SER HG H 6.856 2.688 12.258 1.00 . A A . 518 SER HG 1 1
11 15988 1 1 99 SER N N 5.814 3.785 9.649 1.00 . A A . 518 SER N 1 1
11 15989 1 1 99 SER O O 4.579 5.699 11.812 1.00 . A A . 518 SER O 1 1
11 15990 1 1 99 SER OG O 6.122 3.350 12.408 1.00 . A A . 518 SER OG 1 1
11 15991 1 1 100 GLY C C 2.734 7.744 8.960 1.00 . A A . 519 GLY C 1 1
11 15992 1 1 100 GLY CA C 2.632 6.896 10.230 1.00 . A A . 519 GLY CA 1 1
11 15993 1 1 100 GLY H H 2.842 5.080 9.232 1.00 . A A . 519 GLY H 1 1
11 15994 1 1 100 GLY HA2 H 1.588 6.803 10.526 1.00 . A A . 519 GLY HA2 1 1
11 15995 1 1 100 GLY HA3 H 3.152 7.396 11.048 1.00 . A A . 519 GLY HA3 1 1
11 15996 1 1 100 GLY N N 3.202 5.576 10.022 1.00 . A A . 519 GLY N 1 1
11 15997 1 1 100 GLY O O 3.788 7.795 8.327 1.00 . A A . 519 GLY O 1 1
11 15998 1 1 101 ALA C C 2.629 10.333 7.564 1.00 . A A . 520 ALA C 1 1
11 15999 1 1 101 ALA CA C 1.576 9.229 7.443 1.00 . A A . 520 ALA CA 1 1
11 16000 1 1 101 ALA CB C 0.163 9.788 7.272 1.00 . A A . 520 ALA CB 1 1
11 16001 1 1 101 ALA H H 0.773 8.340 9.146 1.00 . A A . 520 ALA H 1 1
11 16002 1 1 101 ALA HA H 1.814 8.605 6.581 1.00 . A A . 520 ALA HA 1 1
11 16003 1 1 101 ALA HB1 H 0.012 10.086 6.234 1.00 . A A . 520 ALA HB1 1 1
11 16004 1 1 101 ALA HB2 H -0.566 9.022 7.539 1.00 . A A . 520 ALA HB2 1 1
11 16005 1 1 101 ALA HB3 H 0.034 10.655 7.920 1.00 . A A . 520 ALA HB3 1 1
11 16006 1 1 101 ALA N N 1.625 8.387 8.626 1.00 . A A . 520 ALA N 1 1
11 16007 1 1 101 ALA O O 3.002 10.722 8.669 1.00 . A A . 520 ALA O 1 1
11 16008 1 1 102 PRO C C 3.480 13.226 6.700 1.00 . A A . 521 PRO C 1 1
11 16009 1 1 102 PRO CA C 4.093 11.870 6.343 1.00 . A A . 521 PRO CA 1 1
11 16010 1 1 102 PRO CB C 4.657 11.826 4.932 1.00 . A A . 521 PRO CB 1 1
11 16011 1 1 102 PRO CD C 2.673 10.382 5.052 1.00 . A A . 521 PRO CD 1 1
11 16012 1 1 102 PRO CG C 3.634 11.072 4.098 1.00 . A A . 521 PRO CG 1 1
11 16013 1 1 102 PRO HA H 4.800 11.700 7.030 1.00 . A A . 521 PRO HA 1 1
11 16014 1 1 102 PRO HB2 H 4.813 12.832 4.543 1.00 . A A . 521 PRO HB2 1 1
11 16015 1 1 102 PRO HB3 H 5.624 11.324 4.913 1.00 . A A . 521 PRO HB3 1 1
11 16016 1 1 102 PRO HD2 H 1.640 10.668 4.848 1.00 . A A . 521 PRO HD2 1 1
11 16017 1 1 102 PRO HD3 H 2.729 9.298 4.955 1.00 . A A . 521 PRO HD3 1 1
11 16018 1 1 102 PRO HG2 H 3.097 11.757 3.442 1.00 . A A . 521 PRO HG2 1 1
11 16019 1 1 102 PRO HG3 H 4.128 10.341 3.459 1.00 . A A . 521 PRO HG3 1 1
11 16020 1 1 102 PRO N N 3.091 10.819 6.380 1.00 . A A . 521 PRO N 1 1
11 16021 1 1 102 PRO O O 2.297 13.458 6.459 1.00 . A A . 521 PRO O 1 1
11 16022 1 1 103 ALA C C 4.600 16.459 6.825 1.00 . A A . 522 ALA C 1 1
11 16023 1 1 103 ALA CA C 3.867 15.410 7.663 1.00 . A A . 522 ALA CA 1 1
11 16024 1 1 103 ALA CB C 4.094 15.601 9.164 1.00 . A A . 522 ALA CB 1 1
11 16025 1 1 103 ALA H H 5.274 13.887 7.463 1.00 . A A . 522 ALA H 1 1
11 16026 1 1 103 ALA HA H 2.798 15.475 7.459 1.00 . A A . 522 ALA HA 1 1
11 16027 1 1 103 ALA HB1 H 3.287 15.120 9.718 1.00 . A A . 522 ALA HB1 1 1
11 16028 1 1 103 ALA HB2 H 5.046 15.154 9.448 1.00 . A A . 522 ALA HB2 1 1
11 16029 1 1 103 ALA HB3 H 4.109 16.666 9.397 1.00 . A A . 522 ALA HB3 1 1
11 16030 1 1 103 ALA N N 4.313 14.084 7.270 1.00 . A A . 522 ALA N 1 1
11 16031 1 1 103 ALA O O 5.302 17.312 7.366 1.00 . A A . 522 ALA O 1 1
11 16032 1 1 104 GLY C C 6.456 17.653 5.071 1.00 . A A . 523 GLY C 1 1
11 16033 1 1 104 GLY CA C 5.046 17.292 4.599 1.00 . A A . 523 GLY CA 1 1
11 16034 1 1 104 GLY H H 3.839 15.666 5.085 1.00 . A A . 523 GLY H 1 1
11 16035 1 1 104 GLY HA2 H 5.094 16.850 3.603 1.00 . A A . 523 GLY HA2 1 1
11 16036 1 1 104 GLY HA3 H 4.444 18.197 4.517 1.00 . A A . 523 GLY HA3 1 1
11 16037 1 1 104 GLY N N 4.412 16.362 5.517 1.00 . A A . 523 GLY N 1 1
11 16038 1 1 104 GLY O O 7.430 17.432 4.353 1.00 . A A . 523 GLY O 1 1
12 16039 1 1 1 GLY C C -15.439 -9.821 9.060 1.00 . A A . 420 GLY C 1 1
12 16040 1 1 1 GLY CA C -15.185 -10.600 7.768 1.00 . A A . 420 GLY CA 1 1
12 16041 1 1 1 GLY H1 H -14.335 -12.438 7.283 1.00 . A A . 420 GLY H1 1 1
12 16042 1 1 1 GLY HA2 H -14.711 -9.949 7.034 1.00 . A A . 420 GLY HA2 1 1
12 16043 1 1 1 GLY HA3 H -16.135 -10.922 7.341 1.00 . A A . 420 GLY HA3 1 1
12 16044 1 1 1 GLY N N -14.342 -11.757 8.015 1.00 . A A . 420 GLY N 1 1
12 16045 1 1 1 GLY O O -15.162 -10.315 10.152 1.00 . A A . 420 GLY O 1 1
12 16046 1 1 2 GLY C C -15.268 -6.598 10.116 1.00 . A A . 421 GLY C 1 1
12 16047 1 1 2 GLY CA C -16.257 -7.763 10.033 1.00 . A A . 421 GLY CA 1 1
12 16048 1 1 2 GLY H H -16.186 -8.221 8.002 1.00 . A A . 421 GLY H 1 1
12 16049 1 1 2 GLY HA2 H -17.273 -7.377 9.951 1.00 . A A . 421 GLY HA2 1 1
12 16050 1 1 2 GLY HA3 H -16.212 -8.349 10.951 1.00 . A A . 421 GLY HA3 1 1
12 16051 1 1 2 GLY N N -15.963 -8.615 8.894 1.00 . A A . 421 GLY N 1 1
12 16052 1 1 2 GLY O O -14.057 -6.801 10.042 1.00 . A A . 421 GLY O 1 1
12 16053 1 1 3 THR C C -14.588 -3.956 11.812 1.00 . A A . 422 THR C 1 1
12 16054 1 1 3 THR CA C -15.003 -4.207 10.361 1.00 . A A . 422 THR CA 1 1
12 16055 1 1 3 THR CB C -15.790 -3.048 9.745 1.00 . A A . 422 THR CB 1 1
12 16056 1 1 3 THR CG2 C -17.020 -2.670 10.573 1.00 . A A . 422 THR CG2 1 1
12 16057 1 1 3 THR H H -16.807 -5.248 10.327 1.00 . A A . 422 THR H 1 1
12 16058 1 1 3 THR HA H -14.089 -4.370 9.790 1.00 . A A . 422 THR HA 1 1
12 16059 1 1 3 THR HB H -16.067 -3.269 8.715 1.00 . A A . 422 THR HB 1 1
12 16060 1 1 3 THR HG1 H -15.364 -1.104 9.526 1.00 . A A . 422 THR HG1 1 1
12 16061 1 1 3 THR HG21 H -16.894 -3.027 11.595 1.00 . A A . 422 THR HG21 1 1
12 16062 1 1 3 THR HG22 H -17.135 -1.586 10.578 1.00 . A A . 422 THR HG22 1 1
12 16063 1 1 3 THR HG23 H -17.907 -3.127 10.135 1.00 . A A . 422 THR HG23 1 1
12 16064 1 1 3 THR N N -15.821 -5.404 10.268 1.00 . A A . 422 THR N 1 1
12 16065 1 1 3 THR O O -15.100 -4.598 12.728 1.00 . A A . 422 THR O 1 1
12 16066 1 1 3 THR OG1 O -14.921 -1.927 9.883 1.00 . A A . 422 THR OG1 1 1
12 16067 1 1 4 GLY C C -11.850 -1.914 13.214 1.00 . A A . 423 GLY C 1 1
12 16068 1 1 4 GLY CA C -13.173 -2.678 13.300 1.00 . A A . 423 GLY CA 1 1
12 16069 1 1 4 GLY H H -13.252 -2.503 11.226 1.00 . A A . 423 GLY H 1 1
12 16070 1 1 4 GLY HA2 H -13.914 -2.071 13.820 1.00 . A A . 423 GLY HA2 1 1
12 16071 1 1 4 GLY HA3 H -13.035 -3.586 13.887 1.00 . A A . 423 GLY HA3 1 1
12 16072 1 1 4 GLY N N -13.664 -3.021 11.976 1.00 . A A . 423 GLY N 1 1
12 16073 1 1 4 GLY O O -11.798 -0.720 13.506 1.00 . A A . 423 GLY O 1 1
12 16074 1 1 5 ASN C C -9.356 -1.408 11.296 1.00 . A A . 424 ASN C 1 1
12 16075 1 1 5 ASN CA C -9.494 -2.040 12.683 1.00 . A A . 424 ASN CA 1 1
12 16076 1 1 5 ASN CB C -8.397 -3.096 12.833 1.00 . A A . 424 ASN CB 1 1
12 16077 1 1 5 ASN CG C -8.220 -3.498 14.298 1.00 . A A . 424 ASN CG 1 1
12 16078 1 1 5 ASN H H -10.864 -3.605 12.575 1.00 . A A . 424 ASN H 1 1
12 16079 1 1 5 ASN HA H -9.432 -1.303 13.484 1.00 . A A . 424 ASN HA 1 1
12 16080 1 1 5 ASN HB2 H -8.649 -3.974 12.239 1.00 . A A . 424 ASN HB2 1 1
12 16081 1 1 5 ASN HB3 H -7.456 -2.706 12.443 1.00 . A A . 424 ASN HB3 1 1
12 16082 1 1 5 ASN HD21 H -7.927 -1.547 14.751 1.00 . A A . 424 ASN HD21 1 1
12 16083 1 1 5 ASN HD22 H -7.848 -2.638 16.093 1.00 . A A . 424 ASN HD22 1 1
12 16084 1 1 5 ASN N N -10.813 -2.634 12.811 1.00 . A A . 424 ASN N 1 1
12 16085 1 1 5 ASN ND2 N -7.979 -2.477 15.115 1.00 . A A . 424 ASN ND2 1 1
12 16086 1 1 5 ASN O O -10.007 -1.840 10.346 1.00 . A A . 424 ASN O 1 1
12 16087 1 1 5 ASN OD1 O -8.297 -4.660 14.664 1.00 . A A . 424 ASN OD1 1 1
12 16088 1 1 6 LYS C C -6.770 0.345 9.686 1.00 . A A . 425 LYS C 1 1
12 16089 1 1 6 LYS CA C -8.272 0.299 9.969 1.00 . A A . 425 LYS CA 1 1
12 16090 1 1 6 LYS CB C -8.937 1.677 9.990 1.00 . A A . 425 LYS CB 1 1
12 16091 1 1 6 LYS CD C -10.659 1.873 8.158 1.00 . A A . 425 LYS CD 1 1
12 16092 1 1 6 LYS CE C -11.219 3.283 7.964 1.00 . A A . 425 LYS CE 1 1
12 16093 1 1 6 LYS CG C -10.423 1.575 9.640 1.00 . A A . 425 LYS CG 1 1
12 16094 1 1 6 LYS H H -7.977 -0.052 12.001 1.00 . A A . 425 LYS H 1 1
12 16095 1 1 6 LYS HA H -8.755 -0.280 9.181 1.00 . A A . 425 LYS HA 1 1
12 16096 1 1 6 LYS HB2 H -8.822 2.126 10.976 1.00 . A A . 425 LYS HB2 1 1
12 16097 1 1 6 LYS HB3 H -8.437 2.336 9.280 1.00 . A A . 425 LYS HB3 1 1
12 16098 1 1 6 LYS HD2 H -9.722 1.771 7.609 1.00 . A A . 425 LYS HD2 1 1
12 16099 1 1 6 LYS HD3 H -11.352 1.142 7.742 1.00 . A A . 425 LYS HD3 1 1
12 16100 1 1 6 LYS HE2 H -10.713 3.977 8.635 1.00 . A A . 425 LYS HE2 1 1
12 16101 1 1 6 LYS HE3 H -11.023 3.622 6.947 1.00 . A A . 425 LYS HE3 1 1
12 16102 1 1 6 LYS HG2 H -10.787 0.575 9.876 1.00 . A A . 425 LYS HG2 1 1
12 16103 1 1 6 LYS HG3 H -10.993 2.275 10.250 1.00 . A A . 425 LYS HG3 1 1
12 16104 1 1 6 LYS HZ2 H -13.130 2.454 7.910 1.00 . A A . 425 LYS HZ2 1 1
12 16105 1 1 6 LYS HZ3 H -12.881 3.394 9.217 1.00 . A A . 425 LYS HZ3 1 1
12 16106 1 1 6 LYS N N -8.504 -0.396 11.224 1.00 . A A . 425 LYS N 1 1
12 16107 1 1 6 LYS NZ N -12.675 3.303 8.228 1.00 . A A . 425 LYS NZ 1 1
12 16108 1 1 6 LYS O O -5.962 0.428 10.610 1.00 . A A . 425 LYS O 1 1
12 16109 1 1 7 VAL C C -4.882 1.341 6.858 1.00 . A A . 426 VAL C 1 1
12 16110 1 1 7 VAL CA C -5.048 0.322 7.987 1.00 . A A . 426 VAL CA 1 1
12 16111 1 1 7 VAL CB C -4.584 -1.083 7.598 1.00 . A A . 426 VAL CB 1 1
12 16112 1 1 7 VAL CG1 C -3.065 -1.129 7.418 1.00 . A A . 426 VAL CG1 1 1
12 16113 1 1 7 VAL CG2 C -5.046 -2.117 8.626 1.00 . A A . 426 VAL CG2 1 1
12 16114 1 1 7 VAL H H -7.102 0.221 7.658 1.00 . A A . 426 VAL H 1 1
12 16115 1 1 7 VAL HA H -4.456 0.648 8.843 1.00 . A A . 426 VAL HA 1 1
12 16116 1 1 7 VAL HB H -5.042 -1.334 6.641 1.00 . A A . 426 VAL HB 1 1
12 16117 1 1 7 VAL HG11 H -2.643 -0.150 7.646 1.00 . A A . 426 VAL HG11 1 1
12 16118 1 1 7 VAL HG12 H -2.642 -1.873 8.093 1.00 . A A . 426 VAL HG12 1 1
12 16119 1 1 7 VAL HG13 H -2.829 -1.396 6.388 1.00 . A A . 426 VAL HG13 1 1
12 16120 1 1 7 VAL HG21 H -4.541 -3.065 8.440 1.00 . A A . 426 VAL HG21 1 1
12 16121 1 1 7 VAL HG22 H -4.802 -1.767 9.629 1.00 . A A . 426 VAL HG22 1 1
12 16122 1 1 7 VAL HG23 H -6.123 -2.257 8.542 1.00 . A A . 426 VAL HG23 1 1
12 16123 1 1 7 VAL N N -6.439 0.288 8.404 1.00 . A A . 426 VAL N 1 1
12 16124 1 1 7 VAL O O -5.559 1.253 5.834 1.00 . A A . 426 VAL O 1 1
12 16125 1 1 8 THR C C -2.316 3.148 5.504 1.00 . A A . 427 THR C 1 1
12 16126 1 1 8 THR CA C -3.716 3.318 6.096 1.00 . A A . 427 THR CA 1 1
12 16127 1 1 8 THR CB C -3.932 4.676 6.767 1.00 . A A . 427 THR CB 1 1
12 16128 1 1 8 THR CG2 C -3.815 5.841 5.782 1.00 . A A . 427 THR CG2 1 1
12 16129 1 1 8 THR H H -3.432 2.347 7.917 1.00 . A A . 427 THR H 1 1
12 16130 1 1 8 THR HA H -4.426 3.200 5.277 1.00 . A A . 427 THR HA 1 1
12 16131 1 1 8 THR HB H -3.250 4.807 7.607 1.00 . A A . 427 THR HB 1 1
12 16132 1 1 8 THR HG1 H -5.880 4.735 6.316 1.00 . A A . 427 THR HG1 1 1
12 16133 1 1 8 THR HG21 H -4.695 6.478 5.867 1.00 . A A . 427 THR HG21 1 1
12 16134 1 1 8 THR HG22 H -2.921 6.422 6.011 1.00 . A A . 427 THR HG22 1 1
12 16135 1 1 8 THR HG23 H -3.744 5.452 4.766 1.00 . A A . 427 THR HG23 1 1
12 16136 1 1 8 THR N N -3.979 2.284 7.082 1.00 . A A . 427 THR N 1 1
12 16137 1 1 8 THR O O -1.353 2.917 6.235 1.00 . A A . 427 THR O 1 1
12 16138 1 1 8 THR OG1 O -5.309 4.668 7.133 1.00 . A A . 427 THR OG1 1 1
12 16139 1 1 9 ILE C C -0.815 4.291 2.506 1.00 . A A . 428 ILE C 1 1
12 16140 1 1 9 ILE CA C -0.980 3.129 3.488 1.00 . A A . 428 ILE CA 1 1
12 16141 1 1 9 ILE CB C -0.876 1.750 2.834 1.00 . A A . 428 ILE CB 1 1
12 16142 1 1 9 ILE CD1 C -1.587 -0.007 4.496 1.00 . A A . 428 ILE CD1 1 1
12 16143 1 1 9 ILE CG1 C -0.400 0.700 3.839 1.00 . A A . 428 ILE CG1 1 1
12 16144 1 1 9 ILE CG2 C 0.014 1.799 1.591 1.00 . A A . 428 ILE CG2 1 1
12 16145 1 1 9 ILE H H -3.034 3.455 3.600 1.00 . A A . 428 ILE H 1 1
12 16146 1 1 9 ILE HA H -0.187 3.192 4.234 1.00 . A A . 428 ILE HA 1 1
12 16147 1 1 9 ILE HB H -1.872 1.453 2.505 1.00 . A A . 428 ILE HB 1 1
12 16148 1 1 9 ILE HD11 H -2.493 0.577 4.334 1.00 . A A . 428 ILE HD11 1 1
12 16149 1 1 9 ILE HD12 H -1.709 -0.997 4.056 1.00 . A A . 428 ILE HD12 1 1
12 16150 1 1 9 ILE HD13 H -1.405 -0.105 5.567 1.00 . A A . 428 ILE HD13 1 1
12 16151 1 1 9 ILE HG12 H 0.230 -0.032 3.335 1.00 . A A . 428 ILE HG12 1 1
12 16152 1 1 9 ILE HG13 H 0.213 1.176 4.604 1.00 . A A . 428 ILE HG13 1 1
12 16153 1 1 9 ILE HG21 H -0.575 2.127 0.734 1.00 . A A . 428 ILE HG21 1 1
12 16154 1 1 9 ILE HG22 H 0.833 2.498 1.757 1.00 . A A . 428 ILE HG22 1 1
12 16155 1 1 9 ILE HG23 H 0.419 0.806 1.394 1.00 . A A . 428 ILE HG23 1 1
12 16156 1 1 9 ILE N N -2.246 3.268 4.187 1.00 . A A . 428 ILE N 1 1
12 16157 1 1 9 ILE O O -1.657 4.494 1.633 1.00 . A A . 428 ILE O 1 1
12 16158 1 1 10 TYR C C 1.819 5.908 0.984 1.00 . A A . 429 TYR C 1 1
12 16159 1 1 10 TYR CA C 0.562 6.157 1.821 1.00 . A A . 429 TYR CA 1 1
12 16160 1 1 10 TYR CB C 0.814 7.342 2.756 1.00 . A A . 429 TYR CB 1 1
12 16161 1 1 10 TYR CD1 C -1.654 7.234 3.259 1.00 . A A . 429 TYR CD1 1 1
12 16162 1 1 10 TYR CD2 C -0.309 8.763 4.510 1.00 . A A . 429 TYR CD2 1 1
12 16163 1 1 10 TYR CE1 C -2.819 7.660 3.991 1.00 . A A . 429 TYR CE1 1 1
12 16164 1 1 10 TYR CE2 C -1.473 9.189 5.242 1.00 . A A . 429 TYR CE2 1 1
12 16165 1 1 10 TYR CG C -0.423 7.794 3.534 1.00 . A A . 429 TYR CG 1 1
12 16166 1 1 10 TYR CZ C -2.671 8.617 4.946 1.00 . A A . 429 TYR CZ 1 1
12 16167 1 1 10 TYR H H 0.957 4.849 3.394 1.00 . A A . 429 TYR H 1 1
12 16168 1 1 10 TYR HA H -0.288 6.297 1.154 1.00 . A A . 429 TYR HA 1 1
12 16169 1 1 10 TYR HB2 H 1.597 7.072 3.465 1.00 . A A . 429 TYR HB2 1 1
12 16170 1 1 10 TYR HB3 H 1.189 8.181 2.170 1.00 . A A . 429 TYR HB3 1 1
12 16171 1 1 10 TYR HD1 H -1.745 6.469 2.488 1.00 . A A . 429 TYR HD1 1 1
12 16172 1 1 10 TYR HD2 H 0.664 9.206 4.727 1.00 . A A . 429 TYR HD2 1 1
12 16173 1 1 10 TYR HE1 H -3.797 7.226 3.784 1.00 . A A . 429 TYR HE1 1 1
12 16174 1 1 10 TYR HE2 H -1.397 9.953 6.016 1.00 . A A . 429 TYR HE2 1 1
12 16175 1 1 10 TYR HH H -4.543 9.137 5.013 1.00 . A A . 429 TYR HH 1 1
12 16176 1 1 10 TYR N N 0.276 5.022 2.681 1.00 . A A . 429 TYR N 1 1
12 16177 1 1 10 TYR O O 2.926 5.861 1.518 1.00 . A A . 429 TYR O 1 1
12 16178 1 1 10 TYR OH O -3.771 9.019 5.638 1.00 . A A . 429 TYR OH 1 1
12 16179 1 1 11 TYR C C 2.996 6.752 -2.081 1.00 . A A . 430 TYR C 1 1
12 16180 1 1 11 TYR CA C 2.706 5.513 -1.231 1.00 . A A . 430 TYR CA 1 1
12 16181 1 1 11 TYR CB C 2.248 4.376 -2.148 1.00 . A A . 430 TYR CB 1 1
12 16182 1 1 11 TYR CD1 C 1.944 5.315 -4.468 1.00 . A A . 430 TYR CD1 1 1
12 16183 1 1 11 TYR CD2 C 3.827 3.902 -4.056 1.00 . A A . 430 TYR CD2 1 1
12 16184 1 1 11 TYR CE1 C 2.357 5.466 -5.839 1.00 . A A . 430 TYR CE1 1 1
12 16185 1 1 11 TYR CE2 C 4.241 4.053 -5.427 1.00 . A A . 430 TYR CE2 1 1
12 16186 1 1 11 TYR CG C 2.687 4.537 -3.605 1.00 . A A . 430 TYR CG 1 1
12 16187 1 1 11 TYR CZ C 3.485 4.828 -6.251 1.00 . A A . 430 TYR CZ 1 1
12 16188 1 1 11 TYR H H 0.701 5.797 -0.741 1.00 . A A . 430 TYR H 1 1
12 16189 1 1 11 TYR HA H 3.589 5.272 -0.640 1.00 . A A . 430 TYR HA 1 1
12 16190 1 1 11 TYR HB2 H 2.638 3.434 -1.763 1.00 . A A . 430 TYR HB2 1 1
12 16191 1 1 11 TYR HB3 H 1.161 4.310 -2.112 1.00 . A A . 430 TYR HB3 1 1
12 16192 1 1 11 TYR HD1 H 1.044 5.816 -4.111 1.00 . A A . 430 TYR HD1 1 1
12 16193 1 1 11 TYR HD2 H 4.415 3.287 -3.374 1.00 . A A . 430 TYR HD2 1 1
12 16194 1 1 11 TYR HE1 H 1.779 6.079 -6.531 1.00 . A A . 430 TYR HE1 1 1
12 16195 1 1 11 TYR HE2 H 5.139 3.558 -5.796 1.00 . A A . 430 TYR HE2 1 1
12 16196 1 1 11 TYR HH H 3.910 4.076 -7.993 1.00 . A A . 430 TYR HH 1 1
12 16197 1 1 11 TYR N N 1.605 5.756 -0.315 1.00 . A A . 430 TYR N 1 1
12 16198 1 1 11 TYR O O 2.074 7.426 -2.536 1.00 . A A . 430 TYR O 1 1
12 16199 1 1 11 TYR OH O 3.875 4.970 -7.546 1.00 . A A . 430 TYR OH 1 1
12 16200 1 1 12 LYS C C 4.210 7.996 -4.493 1.00 . A A . 431 LYS C 1 1
12 16201 1 1 12 LYS CA C 4.705 8.159 -3.055 1.00 . A A . 431 LYS CA 1 1
12 16202 1 1 12 LYS CB C 6.218 8.356 -2.944 1.00 . A A . 431 LYS CB 1 1
12 16203 1 1 12 LYS CD C 7.449 9.279 -4.942 1.00 . A A . 431 LYS CD 1 1
12 16204 1 1 12 LYS CE C 8.036 10.538 -5.582 1.00 . A A . 431 LYS CE 1 1
12 16205 1 1 12 LYS CG C 6.661 9.624 -3.676 1.00 . A A . 431 LYS CG 1 1
12 16206 1 1 12 LYS H H 5.025 6.459 -1.895 1.00 . A A . 431 LYS H 1 1
12 16207 1 1 12 LYS HA H 4.232 9.043 -2.625 1.00 . A A . 431 LYS HA 1 1
12 16208 1 1 12 LYS HB2 H 6.504 8.419 -1.894 1.00 . A A . 431 LYS HB2 1 1
12 16209 1 1 12 LYS HB3 H 6.732 7.491 -3.362 1.00 . A A . 431 LYS HB3 1 1
12 16210 1 1 12 LYS HD2 H 8.252 8.584 -4.696 1.00 . A A . 431 LYS HD2 1 1
12 16211 1 1 12 LYS HD3 H 6.797 8.775 -5.654 1.00 . A A . 431 LYS HD3 1 1
12 16212 1 1 12 LYS HE2 H 7.531 10.743 -6.526 1.00 . A A . 431 LYS HE2 1 1
12 16213 1 1 12 LYS HE3 H 7.862 11.398 -4.935 1.00 . A A . 431 LYS HE3 1 1
12 16214 1 1 12 LYS HG2 H 5.788 10.221 -3.939 1.00 . A A . 431 LYS HG2 1 1
12 16215 1 1 12 LYS HG3 H 7.277 10.234 -3.015 1.00 . A A . 431 LYS HG3 1 1
12 16216 1 1 12 LYS HZ2 H 9.807 10.902 -6.619 1.00 . A A . 431 LYS HZ2 1 1
12 16217 1 1 12 LYS HZ3 H 10.038 10.684 -5.022 1.00 . A A . 431 LYS HZ3 1 1
12 16218 1 1 12 LYS N N 4.281 7.013 -2.269 1.00 . A A . 431 LYS N 1 1
12 16219 1 1 12 LYS NZ N 9.488 10.373 -5.815 1.00 . A A . 431 LYS NZ 1 1
12 16220 1 1 12 LYS O O 4.243 6.896 -5.044 1.00 . A A . 431 LYS O 1 1
12 16221 1 1 13 LYS C C 4.436 8.952 -7.395 1.00 . A A . 432 LYS C 1 1
12 16222 1 1 13 LYS CA C 3.262 9.100 -6.425 1.00 . A A . 432 LYS CA 1 1
12 16223 1 1 13 LYS CB C 2.402 10.339 -6.686 1.00 . A A . 432 LYS CB 1 1
12 16224 1 1 13 LYS CD C 0.131 10.898 -7.628 1.00 . A A . 432 LYS CD 1 1
12 16225 1 1 13 LYS CE C -0.911 10.089 -6.852 1.00 . A A . 432 LYS CE 1 1
12 16226 1 1 13 LYS CG C 1.415 10.090 -7.828 1.00 . A A . 432 LYS CG 1 1
12 16227 1 1 13 LYS H H 3.740 9.997 -4.607 1.00 . A A . 432 LYS H 1 1
12 16228 1 1 13 LYS HA H 2.614 8.230 -6.531 1.00 . A A . 432 LYS HA 1 1
12 16229 1 1 13 LYS HB2 H 1.857 10.605 -5.780 1.00 . A A . 432 LYS HB2 1 1
12 16230 1 1 13 LYS HB3 H 3.043 11.185 -6.932 1.00 . A A . 432 LYS HB3 1 1
12 16231 1 1 13 LYS HD2 H 0.356 11.818 -7.090 1.00 . A A . 432 LYS HD2 1 1
12 16232 1 1 13 LYS HD3 H -0.276 11.186 -8.597 1.00 . A A . 432 LYS HD3 1 1
12 16233 1 1 13 LYS HE2 H -0.451 9.187 -6.446 1.00 . A A . 432 LYS HE2 1 1
12 16234 1 1 13 LYS HE3 H -1.273 10.670 -6.004 1.00 . A A . 432 LYS HE3 1 1
12 16235 1 1 13 LYS HG2 H 1.875 10.362 -8.778 1.00 . A A . 432 LYS HG2 1 1
12 16236 1 1 13 LYS HG3 H 1.176 9.028 -7.882 1.00 . A A . 432 LYS HG3 1 1
12 16237 1 1 13 LYS HZ2 H -2.919 9.675 -7.222 1.00 . A A . 432 LYS HZ2 1 1
12 16238 1 1 13 LYS HZ3 H -2.176 10.394 -8.479 1.00 . A A . 432 LYS HZ3 1 1
12 16239 1 1 13 LYS N N 3.763 9.106 -5.062 1.00 . A A . 432 LYS N 1 1
12 16240 1 1 13 LYS NZ N -2.044 9.723 -7.731 1.00 . A A . 432 LYS NZ 1 1
12 16241 1 1 13 LYS O O 5.286 9.836 -7.486 1.00 . A A . 432 LYS O 1 1
12 16242 1 1 14 GLY C C 4.922 7.260 -10.440 1.00 . A A . 433 GLY C 1 1
12 16243 1 1 14 GLY CA C 5.502 7.551 -9.054 1.00 . A A . 433 GLY CA 1 1
12 16244 1 1 14 GLY H H 3.750 7.113 -8.015 1.00 . A A . 433 GLY H 1 1
12 16245 1 1 14 GLY HA2 H 6.178 8.404 -9.111 1.00 . A A . 433 GLY HA2 1 1
12 16246 1 1 14 GLY HA3 H 6.091 6.698 -8.716 1.00 . A A . 433 GLY HA3 1 1
12 16247 1 1 14 GLY N N 4.446 7.827 -8.095 1.00 . A A . 433 GLY N 1 1
12 16248 1 1 14 GLY O O 5.663 6.979 -11.380 1.00 . A A . 433 GLY O 1 1
12 16249 1 1 15 PHE C C 1.829 8.135 -12.027 1.00 . A A . 434 PHE C 1 1
12 16250 1 1 15 PHE CA C 2.914 7.086 -11.776 1.00 . A A . 434 PHE CA 1 1
12 16251 1 1 15 PHE CB C 2.257 5.709 -11.658 1.00 . A A . 434 PHE CB 1 1
12 16252 1 1 15 PHE CD1 C 4.112 4.064 -12.009 1.00 . A A . 434 PHE CD1 1 1
12 16253 1 1 15 PHE CD2 C 2.422 4.193 -13.645 1.00 . A A . 434 PHE CD2 1 1
12 16254 1 1 15 PHE CE1 C 4.761 3.048 -12.760 1.00 . A A . 434 PHE CE1 1 1
12 16255 1 1 15 PHE CE2 C 3.072 3.178 -14.396 1.00 . A A . 434 PHE CE2 1 1
12 16256 1 1 15 PHE CG C 2.957 4.615 -12.467 1.00 . A A . 434 PHE CG 1 1
12 16257 1 1 15 PHE CZ C 4.227 2.627 -13.937 1.00 . A A . 434 PHE CZ 1 1
12 16258 1 1 15 PHE H H 3.006 7.568 -9.752 1.00 . A A . 434 PHE H 1 1
12 16259 1 1 15 PHE HA H 3.659 7.140 -12.570 1.00 . A A . 434 PHE HA 1 1
12 16260 1 1 15 PHE HB2 H 2.239 5.415 -10.609 1.00 . A A . 434 PHE HB2 1 1
12 16261 1 1 15 PHE HB3 H 1.220 5.783 -11.987 1.00 . A A . 434 PHE HB3 1 1
12 16262 1 1 15 PHE HD1 H 4.540 4.402 -11.065 1.00 . A A . 434 PHE HD1 1 1
12 16263 1 1 15 PHE HD2 H 1.496 4.635 -14.012 1.00 . A A . 434 PHE HD2 1 1
12 16264 1 1 15 PHE HE1 H 5.688 2.606 -12.392 1.00 . A A . 434 PHE HE1 1 1
12 16265 1 1 15 PHE HE2 H 2.644 2.840 -15.339 1.00 . A A . 434 PHE HE2 1 1
12 16266 1 1 15 PHE HZ H 4.726 1.847 -14.513 1.00 . A A . 434 PHE HZ 1 1
12 16267 1 1 15 PHE N N 3.602 7.338 -10.522 1.00 . A A . 434 PHE N 1 1
12 16268 1 1 15 PHE O O 1.948 8.951 -12.940 1.00 . A A . 434 PHE O 1 1
12 16269 1 1 16 ASN C C -1.583 8.368 -10.771 1.00 . A A . 435 ASN C 1 1
12 16270 1 1 16 ASN CA C -0.311 9.015 -11.321 1.00 . A A . 435 ASN CA 1 1
12 16271 1 1 16 ASN CB C -0.563 9.384 -12.784 1.00 . A A . 435 ASN CB 1 1
12 16272 1 1 16 ASN CG C -0.407 8.163 -13.692 1.00 . A A . 435 ASN CG 1 1
12 16273 1 1 16 ASN H H 0.706 7.414 -10.460 1.00 . A A . 435 ASN H 1 1
12 16274 1 1 16 ASN HA H -0.008 9.892 -10.748 1.00 . A A . 435 ASN HA 1 1
12 16275 1 1 16 ASN HB2 H -1.566 9.796 -12.891 1.00 . A A . 435 ASN HB2 1 1
12 16276 1 1 16 ASN HB3 H 0.135 10.163 -13.092 1.00 . A A . 435 ASN HB3 1 1
12 16277 1 1 16 ASN HD21 H 0.284 9.391 -15.146 1.00 . A A . 435 ASN HD21 1 1
12 16278 1 1 16 ASN HD22 H 0.203 7.714 -15.570 1.00 . A A . 435 ASN HD22 1 1
12 16279 1 1 16 ASN N N 0.795 8.080 -11.200 1.00 . A A . 435 ASN N 1 1
12 16280 1 1 16 ASN ND2 N 0.066 8.446 -14.903 1.00 . A A . 435 ASN ND2 1 1
12 16281 1 1 16 ASN O O -2.472 9.059 -10.276 1.00 . A A . 435 ASN O 1 1
12 16282 1 1 16 ASN OD1 O -0.696 7.038 -13.319 1.00 . A A . 435 ASN OD1 1 1
12 16283 1 1 17 SER C C -2.425 4.816 -10.275 1.00 . A A . 436 SER C 1 1
12 16284 1 1 17 SER CA C -2.779 6.299 -10.396 1.00 . A A . 436 SER CA 1 1
12 16285 1 1 17 SER CB C -3.983 6.484 -11.322 1.00 . A A . 436 SER CB 1 1
12 16286 1 1 17 SER H H -0.903 6.493 -11.280 1.00 . A A . 436 SER H 1 1
12 16287 1 1 17 SER HA H -3.008 6.719 -9.416 1.00 . A A . 436 SER HA 1 1
12 16288 1 1 17 SER HB2 H -4.854 5.993 -10.887 1.00 . A A . 436 SER HB2 1 1
12 16289 1 1 17 SER HB3 H -4.222 7.544 -11.400 1.00 . A A . 436 SER HB3 1 1
12 16290 1 1 17 SER HG H -2.771 5.743 -12.731 1.00 . A A . 436 SER HG 1 1
12 16291 1 1 17 SER N N -1.630 7.048 -10.876 1.00 . A A . 436 SER N 1 1
12 16292 1 1 17 SER O O -3.038 3.972 -10.927 1.00 . A A . 436 SER O 1 1
12 16293 1 1 17 SER OG O -3.742 5.955 -12.623 1.00 . A A . 436 SER OG 1 1
12 16294 1 1 18 PRO C C -1.961 2.399 -8.331 1.00 . A A . 437 PRO C 1 1
12 16295 1 1 18 PRO CA C -0.965 3.169 -9.201 1.00 . A A . 437 PRO CA 1 1
12 16296 1 1 18 PRO CB C 0.407 3.297 -8.561 1.00 . A A . 437 PRO CB 1 1
12 16297 1 1 18 PRO CD C -0.660 5.509 -8.626 1.00 . A A . 437 PRO CD 1 1
12 16298 1 1 18 PRO CG C 0.483 4.714 -8.016 1.00 . A A . 437 PRO CG 1 1
12 16299 1 1 18 PRO HA H -0.925 2.677 -10.070 1.00 . A A . 437 PRO HA 1 1
12 16300 1 1 18 PRO HB2 H 0.536 2.565 -7.763 1.00 . A A . 437 PRO HB2 1 1
12 16301 1 1 18 PRO HB3 H 1.197 3.116 -9.290 1.00 . A A . 437 PRO HB3 1 1
12 16302 1 1 18 PRO HD2 H -1.285 5.959 -7.855 1.00 . A A . 437 PRO HD2 1 1
12 16303 1 1 18 PRO HD3 H -0.288 6.322 -9.249 1.00 . A A . 437 PRO HD3 1 1
12 16304 1 1 18 PRO HG2 H 0.407 4.710 -6.929 1.00 . A A . 437 PRO HG2 1 1
12 16305 1 1 18 PRO HG3 H 1.441 5.169 -8.267 1.00 . A A . 437 PRO HG3 1 1
12 16306 1 1 18 PRO N N -1.409 4.536 -9.415 1.00 . A A . 437 PRO N 1 1
12 16307 1 1 18 PRO O O -2.770 3.000 -7.626 1.00 . A A . 437 PRO O 1 1
12 16308 1 1 19 TYR C C -2.015 -0.400 -6.452 1.00 . A A . 438 TYR C 1 1
12 16309 1 1 19 TYR CA C -2.753 0.221 -7.639 1.00 . A A . 438 TYR CA 1 1
12 16310 1 1 19 TYR CB C -3.193 -0.894 -8.590 1.00 . A A . 438 TYR CB 1 1
12 16311 1 1 19 TYR CD1 C -3.040 0.143 -10.883 1.00 . A A . 438 TYR CD1 1 1
12 16312 1 1 19 TYR CD2 C -5.199 -0.469 -10.058 1.00 . A A . 438 TYR CD2 1 1
12 16313 1 1 19 TYR CE1 C -3.641 0.617 -12.103 1.00 . A A . 438 TYR CE1 1 1
12 16314 1 1 19 TYR CE2 C -5.799 0.005 -11.278 1.00 . A A . 438 TYR CE2 1 1
12 16315 1 1 19 TYR CG C -3.832 -0.390 -9.886 1.00 . A A . 438 TYR CG 1 1
12 16316 1 1 19 TYR CZ C -4.991 0.525 -12.241 1.00 . A A . 438 TYR CZ 1 1
12 16317 1 1 19 TYR H H -1.210 0.598 -8.986 1.00 . A A . 438 TYR H 1 1
12 16318 1 1 19 TYR HA H -3.576 0.832 -7.267 1.00 . A A . 438 TYR HA 1 1
12 16319 1 1 19 TYR HB2 H -2.328 -1.509 -8.838 1.00 . A A . 438 TYR HB2 1 1
12 16320 1 1 19 TYR HB3 H -3.905 -1.538 -8.074 1.00 . A A . 438 TYR HB3 1 1
12 16321 1 1 19 TYR HD1 H -1.960 0.205 -10.747 1.00 . A A . 438 TYR HD1 1 1
12 16322 1 1 19 TYR HD2 H -5.824 -0.890 -9.271 1.00 . A A . 438 TYR HD2 1 1
12 16323 1 1 19 TYR HE1 H -3.027 1.040 -12.899 1.00 . A A . 438 TYR HE1 1 1
12 16324 1 1 19 TYR HE2 H -6.878 -0.051 -11.427 1.00 . A A . 438 TYR HE2 1 1
12 16325 1 1 19 TYR HH H -6.365 0.424 -13.612 1.00 . A A . 438 TYR HH 1 1
12 16326 1 1 19 TYR N N -1.870 1.079 -8.410 1.00 . A A . 438 TYR N 1 1
12 16327 1 1 19 TYR O O -0.805 -0.615 -6.511 1.00 . A A . 438 TYR O 1 1
12 16328 1 1 19 TYR OH O -5.558 0.972 -13.393 1.00 . A A . 438 TYR OH 1 1
12 16329 1 1 20 ILE C C -3.068 -2.452 -3.767 1.00 . A A . 439 ILE C 1 1
12 16330 1 1 20 ILE CA C -2.207 -1.263 -4.200 1.00 . A A . 439 ILE CA 1 1
12 16331 1 1 20 ILE CB C -2.031 -0.203 -3.112 1.00 . A A . 439 ILE CB 1 1
12 16332 1 1 20 ILE CD1 C -1.071 -1.698 -1.322 1.00 . A A . 439 ILE CD1 1 1
12 16333 1 1 20 ILE CG1 C -0.807 -0.506 -2.244 1.00 . A A . 439 ILE CG1 1 1
12 16334 1 1 20 ILE CG2 C -3.304 -0.057 -2.276 1.00 . A A . 439 ILE CG2 1 1
12 16335 1 1 20 ILE H H -3.758 -0.494 -5.360 1.00 . A A . 439 ILE H 1 1
12 16336 1 1 20 ILE HA H -1.214 -1.632 -4.456 1.00 . A A . 439 ILE HA 1 1
12 16337 1 1 20 ILE HB H -1.852 0.757 -3.596 1.00 . A A . 439 ILE HB 1 1
12 16338 1 1 20 ILE HD11 H -1.559 -2.493 -1.887 1.00 . A A . 439 ILE HD11 1 1
12 16339 1 1 20 ILE HD12 H -0.125 -2.064 -0.922 1.00 . A A . 439 ILE HD12 1 1
12 16340 1 1 20 ILE HD13 H -1.717 -1.387 -0.501 1.00 . A A . 439 ILE HD13 1 1
12 16341 1 1 20 ILE HG12 H 0.051 -0.717 -2.882 1.00 . A A . 439 ILE HG12 1 1
12 16342 1 1 20 ILE HG13 H -0.554 0.370 -1.648 1.00 . A A . 439 ILE HG13 1 1
12 16343 1 1 20 ILE HG21 H -4.176 -0.137 -2.926 1.00 . A A . 439 ILE HG21 1 1
12 16344 1 1 20 ILE HG22 H -3.337 -0.845 -1.524 1.00 . A A . 439 ILE HG22 1 1
12 16345 1 1 20 ILE HG23 H -3.306 0.916 -1.784 1.00 . A A . 439 ILE HG23 1 1
12 16346 1 1 20 ILE N N -2.774 -0.672 -5.400 1.00 . A A . 439 ILE N 1 1
12 16347 1 1 20 ILE O O -4.250 -2.289 -3.466 1.00 . A A . 439 ILE O 1 1
12 16348 1 1 21 HIS C C -2.955 -5.069 -1.857 1.00 . A A . 440 HIS C 1 1
12 16349 1 1 21 HIS CA C -3.137 -4.834 -3.358 1.00 . A A . 440 HIS CA 1 1
12 16350 1 1 21 HIS CB C -2.674 -6.022 -4.204 1.00 . A A . 440 HIS CB 1 1
12 16351 1 1 21 HIS CD2 C -4.899 -7.337 -3.819 1.00 . A A . 440 HIS CD2 1 1
12 16352 1 1 21 HIS CE1 C -4.828 -8.600 -5.605 1.00 . A A . 440 HIS CE1 1 1
12 16353 1 1 21 HIS CG C -3.762 -7.024 -4.504 1.00 . A A . 440 HIS CG 1 1
12 16354 1 1 21 HIS H H -1.482 -3.743 -3.995 1.00 . A A . 440 HIS H 1 1
12 16355 1 1 21 HIS HA H -4.195 -4.671 -3.566 1.00 . A A . 440 HIS HA 1 1
12 16356 1 1 21 HIS HB2 H -2.269 -5.648 -5.145 1.00 . A A . 440 HIS HB2 1 1
12 16357 1 1 21 HIS HB3 H -1.860 -6.528 -3.686 1.00 . A A . 440 HIS HB3 1 1
12 16358 1 1 21 HIS HD1 H -3.036 -7.846 -6.329 1.00 . A A . 440 HIS HD1 1 1
12 16359 1 1 21 HIS HD2 H -5.224 -6.883 -2.883 1.00 . A A . 440 HIS HD2 1 1
12 16360 1 1 21 HIS HE1 H -5.100 -9.345 -6.351 1.00 . A A . 440 HIS HE1 1 1
12 16361 1 1 21 HIS N N -2.443 -3.619 -3.749 1.00 . A A . 440 HIS N 1 1
12 16362 1 1 21 HIS ND1 N -3.745 -7.837 -5.625 1.00 . A A . 440 HIS ND1 1 1
12 16363 1 1 21 HIS NE2 N -5.542 -8.288 -4.485 1.00 . A A . 440 HIS NE2 1 1
12 16364 1 1 21 HIS O O -1.829 -5.146 -1.369 1.00 . A A . 440 HIS O 1 1
12 16365 1 1 22 TYR C C -4.891 -6.628 0.645 1.00 . A A . 441 TYR C 1 1
12 16366 1 1 22 TYR CA C -4.060 -5.400 0.269 1.00 . A A . 441 TYR CA 1 1
12 16367 1 1 22 TYR CB C -4.693 -4.158 0.899 1.00 . A A . 441 TYR CB 1 1
12 16368 1 1 22 TYR CD1 C -7.131 -4.801 0.941 1.00 . A A . 441 TYR CD1 1 1
12 16369 1 1 22 TYR CD2 C -6.491 -2.863 -0.304 1.00 . A A . 441 TYR CD2 1 1
12 16370 1 1 22 TYR CE1 C -8.505 -4.589 0.565 1.00 . A A . 441 TYR CE1 1 1
12 16371 1 1 22 TYR CE2 C -7.865 -2.651 -0.680 1.00 . A A . 441 TYR CE2 1 1
12 16372 1 1 22 TYR CG C -6.153 -3.933 0.499 1.00 . A A . 441 TYR CG 1 1
12 16373 1 1 22 TYR CZ C -8.804 -3.525 -0.227 1.00 . A A . 441 TYR CZ 1 1
12 16374 1 1 22 TYR H H -4.993 -5.112 -1.571 1.00 . A A . 441 TYR H 1 1
12 16375 1 1 22 TYR HA H -3.025 -5.565 0.568 1.00 . A A . 441 TYR HA 1 1
12 16376 1 1 22 TYR HB2 H -4.634 -4.243 1.984 1.00 . A A . 441 TYR HB2 1 1
12 16377 1 1 22 TYR HB3 H -4.111 -3.282 0.615 1.00 . A A . 441 TYR HB3 1 1
12 16378 1 1 22 TYR HD1 H -6.864 -5.646 1.575 1.00 . A A . 441 TYR HD1 1 1
12 16379 1 1 22 TYR HD2 H -5.719 -2.178 -0.653 1.00 . A A . 441 TYR HD2 1 1
12 16380 1 1 22 TYR HE1 H -9.287 -5.267 0.907 1.00 . A A . 441 TYR HE1 1 1
12 16381 1 1 22 TYR HE2 H -8.146 -1.810 -1.314 1.00 . A A . 441 TYR HE2 1 1
12 16382 1 1 22 TYR HH H -10.146 -2.830 -1.451 1.00 . A A . 441 TYR HH 1 1
12 16383 1 1 22 TYR N N -4.081 -5.176 -1.166 1.00 . A A . 441 TYR N 1 1
12 16384 1 1 22 TYR O O -5.852 -6.966 -0.044 1.00 . A A . 441 TYR O 1 1
12 16385 1 1 22 TYR OH O -10.102 -3.325 -0.583 1.00 . A A . 441 TYR OH 1 1
12 16386 1 1 23 ARG C C -5.029 -8.582 3.728 1.00 . A A . 442 ARG C 1 1
12 16387 1 1 23 ARG CA C -5.186 -8.446 2.212 1.00 . A A . 442 ARG CA 1 1
12 16388 1 1 23 ARG CB C -4.649 -9.710 1.536 1.00 . A A . 442 ARG CB 1 1
12 16389 1 1 23 ARG CD C -4.341 -12.204 1.740 1.00 . A A . 442 ARG CD 1 1
12 16390 1 1 23 ARG CG C -4.922 -10.948 2.392 1.00 . A A . 442 ARG CG 1 1
12 16391 1 1 23 ARG CZ C -2.790 -14.046 2.413 1.00 . A A . 442 ARG CZ 1 1
12 16392 1 1 23 ARG H H -3.708 -6.981 2.292 1.00 . A A . 442 ARG H 1 1
12 16393 1 1 23 ARG HA H -6.229 -8.285 1.938 1.00 . A A . 442 ARG HA 1 1
12 16394 1 1 23 ARG HB2 H -5.116 -9.829 0.558 1.00 . A A . 442 ARG HB2 1 1
12 16395 1 1 23 ARG HB3 H -3.577 -9.608 1.367 1.00 . A A . 442 ARG HB3 1 1
12 16396 1 1 23 ARG HD2 H -5.148 -12.854 1.402 1.00 . A A . 442 ARG HD2 1 1
12 16397 1 1 23 ARG HD3 H -3.761 -11.931 0.859 1.00 . A A . 442 ARG HD3 1 1
12 16398 1 1 23 ARG HE H -3.412 -12.560 3.634 1.00 . A A . 442 ARG HE 1 1
12 16399 1 1 23 ARG HG2 H -4.486 -10.813 3.382 1.00 . A A . 442 ARG HG2 1 1
12 16400 1 1 23 ARG HG3 H -5.996 -11.069 2.531 1.00 . A A . 442 ARG HG3 1 1
12 16401 1 1 23 ARG HH11 H -3.408 -14.152 0.469 1.00 . A A . 442 ARG HH11 1 1
12 16402 1 1 23 ARG HH12 H -2.332 -15.415 0.967 1.00 . A A . 442 ARG HH12 1 1
12 16403 1 1 23 ARG HH22 H -1.512 -15.438 3.219 1.00 . A A . 442 ARG HH22 1 1
12 16404 1 1 23 ARG N N -4.491 -7.263 1.737 1.00 . A A . 442 ARG N 1 1
12 16405 1 1 23 ARG NE N -3.483 -12.925 2.706 1.00 . A A . 442 ARG NE 1 1
12 16406 1 1 23 ARG NH1 N -2.848 -14.584 1.176 1.00 . A A . 442 ARG NH1 1 1
12 16407 1 1 23 ARG NH2 N -2.054 -14.608 3.354 1.00 . A A . 442 ARG NH2 1 1
12 16408 1 1 23 ARG O O -3.911 -8.638 4.237 1.00 . A A . 442 ARG O 1 1
12 16409 1 1 24 PRO C C -5.845 -10.184 6.297 1.00 . A A . 443 PRO C 1 1
12 16410 1 1 24 PRO CA C -6.199 -8.758 5.872 1.00 . A A . 443 PRO CA 1 1
12 16411 1 1 24 PRO CB C -7.596 -8.340 6.301 1.00 . A A . 443 PRO CB 1 1
12 16412 1 1 24 PRO CD C -7.539 -8.566 3.855 1.00 . A A . 443 PRO CD 1 1
12 16413 1 1 24 PRO CG C -8.462 -8.440 5.056 1.00 . A A . 443 PRO CG 1 1
12 16414 1 1 24 PRO HA H -5.497 -8.171 6.273 1.00 . A A . 443 PRO HA 1 1
12 16415 1 1 24 PRO HB2 H -7.973 -8.988 7.092 1.00 . A A . 443 PRO HB2 1 1
12 16416 1 1 24 PRO HB3 H -7.596 -7.324 6.695 1.00 . A A . 443 PRO HB3 1 1
12 16417 1 1 24 PRO HD2 H -7.766 -9.460 3.273 1.00 . A A . 443 PRO HD2 1 1
12 16418 1 1 24 PRO HD3 H -7.644 -7.714 3.183 1.00 . A A . 443 PRO HD3 1 1
12 16419 1 1 24 PRO HG2 H -9.125 -9.304 5.120 1.00 . A A . 443 PRO HG2 1 1
12 16420 1 1 24 PRO HG3 H -9.096 -7.559 4.959 1.00 . A A . 443 PRO HG3 1 1
12 16421 1 1 24 PRO N N -6.197 -8.631 4.424 1.00 . A A . 443 PRO N 1 1
12 16422 1 1 24 PRO O O -6.372 -11.149 5.746 1.00 . A A . 443 PRO O 1 1
12 16423 1 1 25 ALA C C -5.752 -12.392 8.165 1.00 . A A . 444 ALA C 1 1
12 16424 1 1 25 ALA CA C -4.524 -11.564 7.780 1.00 . A A . 444 ALA CA 1 1
12 16425 1 1 25 ALA CB C -3.568 -11.359 8.957 1.00 . A A . 444 ALA CB 1 1
12 16426 1 1 25 ALA H H -4.532 -9.482 7.718 1.00 . A A . 444 ALA H 1 1
12 16427 1 1 25 ALA HA H -3.990 -12.073 6.978 1.00 . A A . 444 ALA HA 1 1
12 16428 1 1 25 ALA HB1 H -2.767 -10.681 8.661 1.00 . A A . 444 ALA HB1 1 1
12 16429 1 1 25 ALA HB2 H -4.113 -10.932 9.798 1.00 . A A . 444 ALA HB2 1 1
12 16430 1 1 25 ALA HB3 H -3.141 -12.319 9.250 1.00 . A A . 444 ALA HB3 1 1
12 16431 1 1 25 ALA N N -4.955 -10.272 7.275 1.00 . A A . 444 ALA N 1 1
12 16432 1 1 25 ALA O O -6.312 -12.214 9.245 1.00 . A A . 444 ALA O 1 1
12 16433 1 1 26 GLY C C -8.442 -13.761 6.560 1.00 . A A . 445 GLY C 1 1
12 16434 1 1 26 GLY CA C -7.286 -14.136 7.489 1.00 . A A . 445 GLY CA 1 1
12 16435 1 1 26 GLY H H -5.673 -13.419 6.382 1.00 . A A . 445 GLY H 1 1
12 16436 1 1 26 GLY HA2 H -7.008 -15.177 7.328 1.00 . A A . 445 GLY HA2 1 1
12 16437 1 1 26 GLY HA3 H -7.606 -14.049 8.527 1.00 . A A . 445 GLY HA3 1 1
12 16438 1 1 26 GLY N N -6.135 -13.280 7.259 1.00 . A A . 445 GLY N 1 1
12 16439 1 1 26 GLY O O -9.531 -14.325 6.659 1.00 . A A . 445 GLY O 1 1
12 16440 1 1 27 GLY C C -8.839 -12.821 3.312 1.00 . A A . 446 GLY C 1 1
12 16441 1 1 27 GLY CA C -9.170 -12.355 4.731 1.00 . A A . 446 GLY CA 1 1
12 16442 1 1 27 GLY H H -7.278 -12.358 5.603 1.00 . A A . 446 GLY H 1 1
12 16443 1 1 27 GLY HA2 H -10.149 -12.734 5.023 1.00 . A A . 446 GLY HA2 1 1
12 16444 1 1 27 GLY HA3 H -9.229 -11.267 4.756 1.00 . A A . 446 GLY HA3 1 1
12 16445 1 1 27 GLY N N -8.166 -12.812 5.677 1.00 . A A . 446 GLY N 1 1
12 16446 1 1 27 GLY O O -8.211 -13.863 3.128 1.00 . A A . 446 GLY O 1 1
12 16447 1 1 28 SER C C -8.344 -11.168 0.255 1.00 . A A . 447 SER C 1 1
12 16448 1 1 28 SER CA C -9.033 -12.346 0.949 1.00 . A A . 447 SER CA 1 1
12 16449 1 1 28 SER CB C -10.337 -12.696 0.230 1.00 . A A . 447 SER CB 1 1
12 16450 1 1 28 SER H H -9.784 -11.181 2.504 1.00 . A A . 447 SER H 1 1
12 16451 1 1 28 SER HA H -8.379 -13.218 0.961 1.00 . A A . 447 SER HA 1 1
12 16452 1 1 28 SER HB2 H -10.398 -12.137 -0.703 1.00 . A A . 447 SER HB2 1 1
12 16453 1 1 28 SER HB3 H -10.333 -13.754 -0.032 1.00 . A A . 447 SER HB3 1 1
12 16454 1 1 28 SER HG H -12.003 -11.660 0.625 1.00 . A A . 447 SER HG 1 1
12 16455 1 1 28 SER N N -9.275 -12.027 2.346 1.00 . A A . 447 SER N 1 1
12 16456 1 1 28 SER O O -8.450 -10.029 0.707 1.00 . A A . 447 SER O 1 1
12 16457 1 1 28 SER OG O -11.481 -12.410 1.030 1.00 . A A . 447 SER OG 1 1
12 16458 1 1 29 TRP C C -7.990 -9.603 -2.305 1.00 . A A . 448 TRP C 1 1
12 16459 1 1 29 TRP CA C -6.949 -10.466 -1.591 1.00 . A A . 448 TRP CA 1 1
12 16460 1 1 29 TRP CB C -5.939 -11.100 -2.549 1.00 . A A . 448 TRP CB 1 1
12 16461 1 1 29 TRP CD1 C -3.966 -12.540 -1.713 1.00 . A A . 448 TRP CD1 1 1
12 16462 1 1 29 TRP CD2 C -3.642 -10.366 -1.436 1.00 . A A . 448 TRP CD2 1 1
12 16463 1 1 29 TRP CE2 C -2.524 -11.015 -0.952 1.00 . A A . 448 TRP CE2 1 1
12 16464 1 1 29 TRP CE3 C -3.746 -8.964 -1.403 1.00 . A A . 448 TRP CE3 1 1
12 16465 1 1 29 TRP CG C -4.566 -11.360 -1.925 1.00 . A A . 448 TRP CG 1 1
12 16466 1 1 29 TRP CH2 C -1.508 -8.947 -0.358 1.00 . A A . 448 TRP CH2 1 1
12 16467 1 1 29 TRP CZ2 C -1.426 -10.344 -0.401 1.00 . A A . 448 TRP CZ2 1 1
12 16468 1 1 29 TRP CZ3 C -2.641 -8.308 -0.850 1.00 . A A . 448 TRP CZ3 1 1
12 16469 1 1 29 TRP H H -7.574 -12.413 -1.192 1.00 . A A . 448 TRP H 1 1
12 16470 1 1 29 TRP HA H -6.380 -9.859 -0.887 1.00 . A A . 448 TRP HA 1 1
12 16471 1 1 29 TRP HB2 H -6.344 -12.043 -2.917 1.00 . A A . 448 TRP HB2 1 1
12 16472 1 1 29 TRP HB3 H -5.815 -10.448 -3.414 1.00 . A A . 448 TRP HB3 1 1
12 16473 1 1 29 TRP HD1 H -4.402 -13.505 -1.972 1.00 . A A . 448 TRP HD1 1 1
12 16474 1 1 29 TRP HE1 H -2.036 -13.175 -0.850 1.00 . A A . 448 TRP HE1 1 1
12 16475 1 1 29 TRP HE3 H -4.618 -8.428 -1.779 1.00 . A A . 448 TRP HE3 1 1
12 16476 1 1 29 TRP HH2 H -0.687 -8.363 0.058 1.00 . A A . 448 TRP HH2 1 1
12 16477 1 1 29 TRP HZ2 H -0.554 -10.880 -0.026 1.00 . A A . 448 TRP HZ2 1 1
12 16478 1 1 29 TRP HZ3 H -2.670 -7.219 -0.800 1.00 . A A . 448 TRP HZ3 1 1
12 16479 1 1 29 TRP N N -7.655 -11.484 -0.831 1.00 . A A . 448 TRP N 1 1
12 16480 1 1 29 TRP NE1 N -2.728 -12.379 -1.126 1.00 . A A . 448 TRP NE1 1 1
12 16481 1 1 29 TRP O O -9.132 -10.023 -2.486 1.00 . A A . 448 TRP O 1 1
12 16482 1 1 30 THR C C -8.506 -7.822 -4.873 1.00 . A A . 449 THR C 1 1
12 16483 1 1 30 THR CA C -8.439 -7.484 -3.383 1.00 . A A . 449 THR CA 1 1
12 16484 1 1 30 THR CB C -7.944 -6.064 -3.103 1.00 . A A . 449 THR CB 1 1
12 16485 1 1 30 THR CG2 C -9.091 -5.078 -2.874 1.00 . A A . 449 THR CG2 1 1
12 16486 1 1 30 THR H H -6.628 -8.077 -2.542 1.00 . A A . 449 THR H 1 1
12 16487 1 1 30 THR HA H -9.446 -7.604 -2.982 1.00 . A A . 449 THR HA 1 1
12 16488 1 1 30 THR HB H -7.286 -5.718 -3.900 1.00 . A A . 449 THR HB 1 1
12 16489 1 1 30 THR HG1 H -6.959 -5.267 -1.554 1.00 . A A . 449 THR HG1 1 1
12 16490 1 1 30 THR HG21 H -9.423 -5.142 -1.838 1.00 . A A . 449 THR HG21 1 1
12 16491 1 1 30 THR HG22 H -8.747 -4.065 -3.084 1.00 . A A . 449 THR HG22 1 1
12 16492 1 1 30 THR HG23 H -9.920 -5.325 -3.537 1.00 . A A . 449 THR HG23 1 1
12 16493 1 1 30 THR N N -7.559 -8.411 -2.692 1.00 . A A . 449 THR N 1 1
12 16494 1 1 30 THR O O -7.882 -8.781 -5.325 1.00 . A A . 449 THR O 1 1
12 16495 1 1 30 THR OG1 O -7.310 -6.161 -1.831 1.00 . A A . 449 THR OG1 1 1
12 16496 1 1 31 ALA C C -8.196 -6.669 -7.753 1.00 . A A . 450 ALA C 1 1
12 16497 1 1 31 ALA CA C -9.426 -7.217 -7.027 1.00 . A A . 450 ALA CA 1 1
12 16498 1 1 31 ALA CB C -10.724 -6.556 -7.497 1.00 . A A . 450 ALA CB 1 1
12 16499 1 1 31 ALA H H -9.774 -6.238 -5.222 1.00 . A A . 450 ALA H 1 1
12 16500 1 1 31 ALA HA H -9.495 -8.291 -7.205 1.00 . A A . 450 ALA HA 1 1
12 16501 1 1 31 ALA HB1 H -11.364 -6.361 -6.636 1.00 . A A . 450 ALA HB1 1 1
12 16502 1 1 31 ALA HB2 H -10.492 -5.616 -7.998 1.00 . A A . 450 ALA HB2 1 1
12 16503 1 1 31 ALA HB3 H -11.239 -7.220 -8.190 1.00 . A A . 450 ALA HB3 1 1
12 16504 1 1 31 ALA N N -9.269 -7.016 -5.597 1.00 . A A . 450 ALA N 1 1
12 16505 1 1 31 ALA O O -8.089 -5.464 -7.977 1.00 . A A . 450 ALA O 1 1
12 16506 1 1 32 ALA C C -6.443 -6.473 -10.091 1.00 . A A . 451 ALA C 1 1
12 16507 1 1 32 ALA CA C -6.080 -7.203 -8.796 1.00 . A A . 451 ALA CA 1 1
12 16508 1 1 32 ALA CB C -5.229 -8.449 -9.047 1.00 . A A . 451 ALA CB 1 1
12 16509 1 1 32 ALA H H -7.394 -8.558 -7.914 1.00 . A A . 451 ALA H 1 1
12 16510 1 1 32 ALA HA H -5.526 -6.523 -8.149 1.00 . A A . 451 ALA HA 1 1
12 16511 1 1 32 ALA HB1 H -4.413 -8.483 -8.325 1.00 . A A . 451 ALA HB1 1 1
12 16512 1 1 32 ALA HB2 H -5.848 -9.339 -8.939 1.00 . A A . 451 ALA HB2 1 1
12 16513 1 1 32 ALA HB3 H -4.819 -8.411 -10.056 1.00 . A A . 451 ALA HB3 1 1
12 16514 1 1 32 ALA N N -7.299 -7.580 -8.100 1.00 . A A . 451 ALA N 1 1
12 16515 1 1 32 ALA O O -7.387 -6.856 -10.780 1.00 . A A . 451 ALA O 1 1
12 16516 1 1 33 PRO C C -5.071 -4.327 -8.261 1.00 . A A . 452 PRO C 1 1
12 16517 1 1 33 PRO CA C -4.554 -5.023 -9.522 1.00 . A A . 452 PRO CA 1 1
12 16518 1 1 33 PRO CB C -3.672 -4.126 -10.376 1.00 . A A . 452 PRO CB 1 1
12 16519 1 1 33 PRO CD C -5.782 -4.546 -11.563 1.00 . A A . 452 PRO CD 1 1
12 16520 1 1 33 PRO CG C -4.542 -3.668 -11.535 1.00 . A A . 452 PRO CG 1 1
12 16521 1 1 33 PRO HA H -4.061 -5.833 -9.204 1.00 . A A . 452 PRO HA 1 1
12 16522 1 1 33 PRO HB2 H -3.307 -3.275 -9.801 1.00 . A A . 452 PRO HB2 1 1
12 16523 1 1 33 PRO HB3 H -2.796 -4.667 -10.735 1.00 . A A . 452 PRO HB3 1 1
12 16524 1 1 33 PRO HD2 H -6.692 -3.948 -11.515 1.00 . A A . 452 PRO HD2 1 1
12 16525 1 1 33 PRO HD3 H -5.833 -5.131 -12.481 1.00 . A A . 452 PRO HD3 1 1
12 16526 1 1 33 PRO HG2 H -4.818 -2.621 -11.414 1.00 . A A . 452 PRO HG2 1 1
12 16527 1 1 33 PRO HG3 H -3.997 -3.747 -12.476 1.00 . A A . 452 PRO HG3 1 1
12 16528 1 1 33 PRO N N -5.652 -5.408 -10.392 1.00 . A A . 452 PRO N 1 1
12 16529 1 1 33 PRO O O -5.726 -3.289 -8.345 1.00 . A A . 452 PRO O 1 1
12 16530 1 1 34 GLY C C -6.293 -3.343 -6.037 1.00 . A A . 453 GLY C 1 1
12 16531 1 1 34 GLY CA C -5.182 -4.377 -5.846 1.00 . A A . 453 GLY CA 1 1
12 16532 1 1 34 GLY H H -4.223 -5.770 -7.063 1.00 . A A . 453 GLY H 1 1
12 16533 1 1 34 GLY HA2 H -5.535 -5.181 -5.200 1.00 . A A . 453 GLY HA2 1 1
12 16534 1 1 34 GLY HA3 H -4.332 -3.915 -5.344 1.00 . A A . 453 GLY HA3 1 1
12 16535 1 1 34 GLY N N -4.756 -4.926 -7.122 1.00 . A A . 453 GLY N 1 1
12 16536 1 1 34 GLY O O -7.281 -3.607 -6.719 1.00 . A A . 453 GLY O 1 1
12 16537 1 1 35 VAL C C -6.345 0.197 -5.841 1.00 . A A . 454 VAL C 1 1
12 16538 1 1 35 VAL CA C -7.067 -1.112 -5.514 1.00 . A A . 454 VAL CA 1 1
12 16539 1 1 35 VAL CB C -7.888 -1.036 -4.225 1.00 . A A . 454 VAL CB 1 1
12 16540 1 1 35 VAL CG1 C -7.020 -0.585 -3.048 1.00 . A A . 454 VAL CG1 1 1
12 16541 1 1 35 VAL CG2 C -9.098 -0.116 -4.398 1.00 . A A . 454 VAL CG2 1 1
12 16542 1 1 35 VAL H H -5.287 -1.980 -4.867 1.00 . A A . 454 VAL H 1 1
12 16543 1 1 35 VAL HA H -7.745 -1.353 -6.332 1.00 . A A . 454 VAL HA 1 1
12 16544 1 1 35 VAL HB H -8.258 -2.037 -4.004 1.00 . A A . 454 VAL HB 1 1
12 16545 1 1 35 VAL HG11 H -7.652 -0.133 -2.283 1.00 . A A . 454 VAL HG11 1 1
12 16546 1 1 35 VAL HG12 H -6.501 -1.447 -2.628 1.00 . A A . 454 VAL HG12 1 1
12 16547 1 1 35 VAL HG13 H -6.289 0.146 -3.394 1.00 . A A . 454 VAL HG13 1 1
12 16548 1 1 35 VAL HG21 H -9.195 0.162 -5.448 1.00 . A A . 454 VAL HG21 1 1
12 16549 1 1 35 VAL HG22 H -9.999 -0.636 -4.075 1.00 . A A . 454 VAL HG22 1 1
12 16550 1 1 35 VAL HG23 H -8.961 0.782 -3.796 1.00 . A A . 454 VAL HG23 1 1
12 16551 1 1 35 VAL N N -6.094 -2.187 -5.421 1.00 . A A . 454 VAL N 1 1
12 16552 1 1 35 VAL O O -5.268 0.465 -5.310 1.00 . A A . 454 VAL O 1 1
12 16553 1 1 36 LYS C C -6.238 3.146 -5.886 1.00 . A A . 455 LYS C 1 1
12 16554 1 1 36 LYS CA C -6.398 2.251 -7.116 1.00 . A A . 455 LYS CA 1 1
12 16555 1 1 36 LYS CB C -7.234 2.882 -8.232 1.00 . A A . 455 LYS CB 1 1
12 16556 1 1 36 LYS CD C -7.680 5.051 -9.438 1.00 . A A . 455 LYS CD 1 1
12 16557 1 1 36 LYS CE C -8.343 6.098 -8.540 1.00 . A A . 455 LYS CE 1 1
12 16558 1 1 36 LYS CG C -6.651 4.231 -8.657 1.00 . A A . 455 LYS CG 1 1
12 16559 1 1 36 LYS H H -7.844 0.751 -7.138 1.00 . A A . 455 LYS H 1 1
12 16560 1 1 36 LYS HA H -5.409 2.050 -7.529 1.00 . A A . 455 LYS HA 1 1
12 16561 1 1 36 LYS HB2 H -7.269 2.210 -9.089 1.00 . A A . 455 LYS HB2 1 1
12 16562 1 1 36 LYS HB3 H -8.260 3.016 -7.890 1.00 . A A . 455 LYS HB3 1 1
12 16563 1 1 36 LYS HD2 H -7.194 5.544 -10.280 1.00 . A A . 455 LYS HD2 1 1
12 16564 1 1 36 LYS HD3 H -8.440 4.388 -9.852 1.00 . A A . 455 LYS HD3 1 1
12 16565 1 1 36 LYS HE2 H -8.979 5.605 -7.805 1.00 . A A . 455 LYS HE2 1 1
12 16566 1 1 36 LYS HE3 H -7.581 6.646 -7.986 1.00 . A A . 455 LYS HE3 1 1
12 16567 1 1 36 LYS HG2 H -6.331 4.787 -7.776 1.00 . A A . 455 LYS HG2 1 1
12 16568 1 1 36 LYS HG3 H -5.766 4.071 -9.272 1.00 . A A . 455 LYS HG3 1 1
12 16569 1 1 36 LYS HZ2 H -9.712 6.559 -10.043 1.00 . A A . 455 LYS HZ2 1 1
12 16570 1 1 36 LYS HZ3 H -9.788 7.581 -8.778 1.00 . A A . 455 LYS HZ3 1 1
12 16571 1 1 36 LYS N N -6.968 0.977 -6.712 1.00 . A A . 455 LYS N 1 1
12 16572 1 1 36 LYS NZ N -9.149 7.039 -9.349 1.00 . A A . 455 LYS NZ 1 1
12 16573 1 1 36 LYS O O -7.214 3.443 -5.198 1.00 . A A . 455 LYS O 1 1
12 16574 1 1 37 MET C C -5.246 5.820 -4.728 1.00 . A A . 456 MET C 1 1
12 16575 1 1 37 MET CA C -4.699 4.407 -4.511 1.00 . A A . 456 MET CA 1 1
12 16576 1 1 37 MET CB C -3.184 4.472 -4.307 1.00 . A A . 456 MET CB 1 1
12 16577 1 1 37 MET CE C -1.072 3.908 -1.490 1.00 . A A . 456 MET CE 1 1
12 16578 1 1 37 MET CG C -2.673 3.217 -3.597 1.00 . A A . 456 MET CG 1 1
12 16579 1 1 37 MET H H -4.211 3.307 -6.211 1.00 . A A . 456 MET H 1 1
12 16580 1 1 37 MET HA H -5.195 3.946 -3.657 1.00 . A A . 456 MET HA 1 1
12 16581 1 1 37 MET HB2 H -2.688 4.576 -5.271 1.00 . A A . 456 MET HB2 1 1
12 16582 1 1 37 MET HB3 H -2.930 5.355 -3.720 1.00 . A A . 456 MET HB3 1 1
12 16583 1 1 37 MET HE1 H -1.042 4.996 -1.429 1.00 . A A . 456 MET HE1 1 1
12 16584 1 1 37 MET HE2 H -2.012 3.547 -1.074 1.00 . A A . 456 MET HE2 1 1
12 16585 1 1 37 MET HE3 H -0.240 3.490 -0.924 1.00 . A A . 456 MET HE3 1 1
12 16586 1 1 37 MET HG2 H -3.248 3.043 -2.687 1.00 . A A . 456 MET HG2 1 1
12 16587 1 1 37 MET HG3 H -2.815 2.344 -4.235 1.00 . A A . 456 MET HG3 1 1
12 16588 1 1 37 MET N N -5.000 3.552 -5.646 1.00 . A A . 456 MET N 1 1
12 16589 1 1 37 MET O O -5.141 6.368 -5.824 1.00 . A A . 456 MET O 1 1
12 16590 1 1 37 MET SD S -0.943 3.403 -3.197 1.00 . A A . 456 MET SD 1 1
12 16591 1 1 38 GLN C C -5.266 8.747 -3.844 1.00 . A A . 457 GLN C 1 1
12 16592 1 1 38 GLN CA C -6.381 7.707 -3.728 1.00 . A A . 457 GLN CA 1 1
12 16593 1 1 38 GLN CB C -7.266 7.985 -2.511 1.00 . A A . 457 GLN CB 1 1
12 16594 1 1 38 GLN CD C -9.366 6.898 -3.387 1.00 . A A . 457 GLN CD 1 1
12 16595 1 1 38 GLN CG C -8.285 6.862 -2.305 1.00 . A A . 457 GLN CG 1 1
12 16596 1 1 38 GLN H H -5.898 5.916 -2.778 1.00 . A A . 457 GLN H 1 1
12 16597 1 1 38 GLN HA H -6.996 7.721 -4.627 1.00 . A A . 457 GLN HA 1 1
12 16598 1 1 38 GLN HB2 H -6.645 8.085 -1.621 1.00 . A A . 457 GLN HB2 1 1
12 16599 1 1 38 GLN HB3 H -7.786 8.933 -2.645 1.00 . A A . 457 GLN HB3 1 1
12 16600 1 1 38 GLN HE21 H -10.468 8.093 -2.180 1.00 . A A . 457 GLN HE21 1 1
12 16601 1 1 38 GLN HE22 H -11.191 7.714 -3.708 1.00 . A A . 457 GLN HE22 1 1
12 16602 1 1 38 GLN HG2 H -7.777 5.898 -2.325 1.00 . A A . 457 GLN HG2 1 1
12 16603 1 1 38 GLN HG3 H -8.745 6.960 -1.323 1.00 . A A . 457 GLN HG3 1 1
12 16604 1 1 38 GLN N N -5.817 6.369 -3.667 1.00 . A A . 457 GLN N 1 1
12 16605 1 1 38 GLN NE2 N -10.429 7.629 -3.065 1.00 . A A . 457 GLN NE2 1 1
12 16606 1 1 38 GLN O O -4.085 8.409 -3.771 1.00 . A A . 457 GLN O 1 1
12 16607 1 1 38 GLN OE1 O -9.242 6.302 -4.445 1.00 . A A . 457 GLN OE1 1 1
12 16608 1 1 39 ASP C C -4.277 11.529 -2.760 1.00 . A A . 458 ASP C 1 1
12 16609 1 1 39 ASP CA C -4.730 11.086 -4.153 1.00 . A A . 458 ASP CA 1 1
12 16610 1 1 39 ASP CB C -5.367 12.290 -4.848 1.00 . A A . 458 ASP CB 1 1
12 16611 1 1 39 ASP CG C -6.611 11.973 -5.680 1.00 . A A . 458 ASP CG 1 1
12 16612 1 1 39 ASP H H -6.641 10.260 -4.084 1.00 . A A . 458 ASP H 1 1
12 16613 1 1 39 ASP HA H -3.910 10.685 -4.750 1.00 . A A . 458 ASP HA 1 1
12 16614 1 1 39 ASP HB2 H -5.632 13.029 -4.092 1.00 . A A . 458 ASP HB2 1 1
12 16615 1 1 39 ASP HB3 H -4.622 12.752 -5.497 1.00 . A A . 458 ASP HB3 1 1
12 16616 1 1 39 ASP HD2 H -7.118 11.517 -7.436 1.00 . A A . 458 ASP HD2 1 1
12 16617 1 1 39 ASP N N -5.679 9.993 -4.025 1.00 . A A . 458 ASP N 1 1
12 16618 1 1 39 ASP O O -5.097 11.676 -1.855 1.00 . A A . 458 ASP O 1 1
12 16619 1 1 39 ASP OD1 O -7.740 12.315 -5.297 1.00 . A A . 458 ASP OD1 1 1
12 16620 1 1 39 ASP OD2 O -6.384 11.339 -6.780 1.00 . A A . 458 ASP OD2 1 1
12 16621 1 1 40 ALA C C -1.896 13.589 -1.493 1.00 . A A . 459 ALA C 1 1
12 16622 1 1 40 ALA CA C -2.403 12.151 -1.364 1.00 . A A . 459 ALA CA 1 1
12 16623 1 1 40 ALA CB C -1.297 11.177 -0.952 1.00 . A A . 459 ALA CB 1 1
12 16624 1 1 40 ALA H H -2.314 11.607 -3.373 1.00 . A A . 459 ALA H 1 1
12 16625 1 1 40 ALA HA H -3.195 12.120 -0.616 1.00 . A A . 459 ALA HA 1 1
12 16626 1 1 40 ALA HB1 H -1.253 11.117 0.135 1.00 . A A . 459 ALA HB1 1 1
12 16627 1 1 40 ALA HB2 H -1.511 10.190 -1.363 1.00 . A A . 459 ALA HB2 1 1
12 16628 1 1 40 ALA HB3 H -0.340 11.531 -1.336 1.00 . A A . 459 ALA HB3 1 1
12 16629 1 1 40 ALA N N -2.974 11.729 -2.632 1.00 . A A . 459 ALA N 1 1
12 16630 1 1 40 ALA O O -0.867 13.834 -2.121 1.00 . A A . 459 ALA O 1 1
12 16631 1 1 41 GLU C C -0.910 16.123 -0.277 1.00 . A A . 460 GLU C 1 1
12 16632 1 1 41 GLU CA C -2.279 15.909 -0.926 1.00 . A A . 460 GLU CA 1 1
12 16633 1 1 41 GLU CB C -3.348 16.768 -0.247 1.00 . A A . 460 GLU CB 1 1
12 16634 1 1 41 GLU CD C -4.500 17.319 1.927 1.00 . A A . 460 GLU CD 1 1
12 16635 1 1 41 GLU CG C -3.418 16.474 1.252 1.00 . A A . 460 GLU CG 1 1
12 16636 1 1 41 GLU H H -3.475 14.294 -0.377 1.00 . A A . 460 GLU H 1 1
12 16637 1 1 41 GLU HA H -2.232 16.166 -1.984 1.00 . A A . 460 GLU HA 1 1
12 16638 1 1 41 GLU HB2 H -3.125 17.823 -0.405 1.00 . A A . 460 GLU HB2 1 1
12 16639 1 1 41 GLU HB3 H -4.318 16.576 -0.705 1.00 . A A . 460 GLU HB3 1 1
12 16640 1 1 41 GLU HE2 H -5.594 15.789 2.029 1.00 . A A . 460 GLU HE2 1 1
12 16641 1 1 41 GLU HG2 H -3.626 15.416 1.410 1.00 . A A . 460 GLU HG2 1 1
12 16642 1 1 41 GLU HG3 H -2.451 16.680 1.712 1.00 . A A . 460 GLU HG3 1 1
12 16643 1 1 41 GLU N N -2.640 14.502 -0.887 1.00 . A A . 460 GLU N 1 1
12 16644 1 1 41 GLU O O -0.311 17.188 -0.422 1.00 . A A . 460 GLU O 1 1
12 16645 1 1 41 GLU OE1 O -4.215 18.430 2.398 1.00 . A A . 460 GLU OE1 1 1
12 16646 1 1 41 GLU OE2 O -5.673 16.783 1.952 1.00 . A A . 460 GLU OE2 1 1
12 16647 1 1 42 ILE C C 1.788 16.027 0.275 1.00 . A A . 461 ILE C 1 1
12 16648 1 1 42 ILE CA C 0.832 15.158 1.094 1.00 . A A . 461 ILE CA 1 1
12 16649 1 1 42 ILE CB C 1.364 13.749 1.367 1.00 . A A . 461 ILE CB 1 1
12 16650 1 1 42 ILE CD1 C -0.426 13.848 3.141 1.00 . A A . 461 ILE CD1 1 1
12 16651 1 1 42 ILE CG1 C 0.368 12.939 2.200 1.00 . A A . 461 ILE CG1 1 1
12 16652 1 1 42 ILE CG2 C 2.747 13.802 2.019 1.00 . A A . 461 ILE CG2 1 1
12 16653 1 1 42 ILE H H -0.948 14.232 0.535 1.00 . A A . 461 ILE H 1 1
12 16654 1 1 42 ILE HA H 0.674 15.635 2.061 1.00 . A A . 461 ILE HA 1 1
12 16655 1 1 42 ILE HB H 1.477 13.236 0.412 1.00 . A A . 461 ILE HB 1 1
12 16656 1 1 42 ILE HD11 H 0.264 14.443 3.740 1.00 . A A . 461 ILE HD11 1 1
12 16657 1 1 42 ILE HD12 H -1.063 14.510 2.555 1.00 . A A . 461 ILE HD12 1 1
12 16658 1 1 42 ILE HD13 H -1.045 13.238 3.799 1.00 . A A . 461 ILE HD13 1 1
12 16659 1 1 42 ILE HG12 H -0.316 12.407 1.540 1.00 . A A . 461 ILE HG12 1 1
12 16660 1 1 42 ILE HG13 H 0.901 12.186 2.780 1.00 . A A . 461 ILE HG13 1 1
12 16661 1 1 42 ILE HG21 H 3.242 14.734 1.746 1.00 . A A . 461 ILE HG21 1 1
12 16662 1 1 42 ILE HG22 H 2.641 13.750 3.102 1.00 . A A . 461 ILE HG22 1 1
12 16663 1 1 42 ILE HG23 H 3.344 12.958 1.672 1.00 . A A . 461 ILE HG23 1 1
12 16664 1 1 42 ILE N N -0.455 15.095 0.423 1.00 . A A . 461 ILE N 1 1
12 16665 1 1 42 ILE O O 2.472 16.890 0.823 1.00 . A A . 461 ILE O 1 1
12 16666 1 1 43 SER C C 3.001 15.669 -3.154 1.00 . A A . 462 SER C 1 1
12 16667 1 1 43 SER CA C 2.666 16.518 -1.925 1.00 . A A . 462 SER CA 1 1
12 16668 1 1 43 SER CB C 3.949 16.960 -1.219 1.00 . A A . 462 SER CB 1 1
12 16669 1 1 43 SER H H 1.245 15.066 -1.463 1.00 . A A . 462 SER H 1 1
12 16670 1 1 43 SER HA H 2.088 17.396 -2.213 1.00 . A A . 462 SER HA 1 1
12 16671 1 1 43 SER HB2 H 4.186 16.255 -0.422 1.00 . A A . 462 SER HB2 1 1
12 16672 1 1 43 SER HB3 H 4.779 16.934 -1.925 1.00 . A A . 462 SER HB3 1 1
12 16673 1 1 43 SER HG H 4.650 18.805 -0.888 1.00 . A A . 462 SER HG 1 1
12 16674 1 1 43 SER N N 1.805 15.769 -1.025 1.00 . A A . 462 SER N 1 1
12 16675 1 1 43 SER O O 4.154 15.617 -3.580 1.00 . A A . 462 SER O 1 1
12 16676 1 1 43 SER OG O 3.833 18.271 -0.673 1.00 . A A . 462 SER OG 1 1
12 16677 1 1 44 GLY C C 2.320 12.717 -4.457 1.00 . A A . 463 GLY C 1 1
12 16678 1 1 44 GLY CA C 2.145 14.183 -4.859 1.00 . A A . 463 GLY CA 1 1
12 16679 1 1 44 GLY H H 1.039 15.075 -3.335 1.00 . A A . 463 GLY H 1 1
12 16680 1 1 44 GLY HA2 H 1.279 14.284 -5.514 1.00 . A A . 463 GLY HA2 1 1
12 16681 1 1 44 GLY HA3 H 3.014 14.515 -5.426 1.00 . A A . 463 GLY HA3 1 1
12 16682 1 1 44 GLY N N 1.973 15.027 -3.688 1.00 . A A . 463 GLY N 1 1
12 16683 1 1 44 GLY O O 3.234 12.045 -4.933 1.00 . A A . 463 GLY O 1 1
12 16684 1 1 45 TYR C C 0.108 10.218 -3.254 1.00 . A A . 464 TYR C 1 1
12 16685 1 1 45 TYR CA C 1.476 10.891 -3.115 1.00 . A A . 464 TYR CA 1 1
12 16686 1 1 45 TYR CB C 1.847 10.965 -1.633 1.00 . A A . 464 TYR CB 1 1
12 16687 1 1 45 TYR CD1 C 4.240 11.677 -1.982 1.00 . A A . 464 TYR CD1 1 1
12 16688 1 1 45 TYR CD2 C 3.804 9.862 -0.489 1.00 . A A . 464 TYR CD2 1 1
12 16689 1 1 45 TYR CE1 C 5.651 11.550 -1.724 1.00 . A A . 464 TYR CE1 1 1
12 16690 1 1 45 TYR CE2 C 5.215 9.735 -0.231 1.00 . A A . 464 TYR CE2 1 1
12 16691 1 1 45 TYR CG C 3.346 10.830 -1.359 1.00 . A A . 464 TYR CG 1 1
12 16692 1 1 45 TYR CZ C 6.069 10.585 -0.861 1.00 . A A . 464 TYR CZ 1 1
12 16693 1 1 45 TYR H H 0.690 12.818 -3.205 1.00 . A A . 464 TYR H 1 1
12 16694 1 1 45 TYR HA H 2.201 10.351 -3.723 1.00 . A A . 464 TYR HA 1 1
12 16695 1 1 45 TYR HB2 H 1.498 11.916 -1.229 1.00 . A A . 464 TYR HB2 1 1
12 16696 1 1 45 TYR HB3 H 1.317 10.178 -1.096 1.00 . A A . 464 TYR HB3 1 1
12 16697 1 1 45 TYR HD1 H 3.878 12.441 -2.670 1.00 . A A . 464 TYR HD1 1 1
12 16698 1 1 45 TYR HD2 H 3.097 9.194 0.004 1.00 . A A . 464 TYR HD2 1 1
12 16699 1 1 45 TYR HE1 H 6.368 12.212 -2.210 1.00 . A A . 464 TYR HE1 1 1
12 16700 1 1 45 TYR HE2 H 5.590 8.975 0.454 1.00 . A A . 464 TYR HE2 1 1
12 16701 1 1 45 TYR HH H 7.920 11.014 -1.274 1.00 . A A . 464 TYR HH 1 1
12 16702 1 1 45 TYR N N 1.430 12.265 -3.586 1.00 . A A . 464 TYR N 1 1
12 16703 1 1 45 TYR O O -0.836 10.822 -3.761 1.00 . A A . 464 TYR O 1 1
12 16704 1 1 45 TYR OH O 7.401 10.465 -0.618 1.00 . A A . 464 TYR OH 1 1
12 16705 1 1 46 ALA C C -1.552 7.716 -1.459 1.00 . A A . 465 ALA C 1 1
12 16706 1 1 46 ALA CA C -1.190 8.217 -2.859 1.00 . A A . 465 ALA CA 1 1
12 16707 1 1 46 ALA CB C -1.034 7.074 -3.865 1.00 . A A . 465 ALA CB 1 1
12 16708 1 1 46 ALA H H 0.818 8.494 -2.381 1.00 . A A . 465 ALA H 1 1
12 16709 1 1 46 ALA HA H -1.975 8.888 -3.210 1.00 . A A . 465 ALA HA 1 1
12 16710 1 1 46 ALA HB1 H -1.959 6.958 -4.430 1.00 . A A . 465 ALA HB1 1 1
12 16711 1 1 46 ALA HB2 H -0.217 7.303 -4.549 1.00 . A A . 465 ALA HB2 1 1
12 16712 1 1 46 ALA HB3 H -0.814 6.149 -3.332 1.00 . A A . 465 ALA HB3 1 1
12 16713 1 1 46 ALA N N 0.045 8.978 -2.793 1.00 . A A . 465 ALA N 1 1
12 16714 1 1 46 ALA O O -0.670 7.477 -0.635 1.00 . A A . 465 ALA O 1 1
12 16715 1 1 47 LYS C C -4.316 5.947 -0.169 1.00 . A A . 466 LYS C 1 1
12 16716 1 1 47 LYS CA C -3.337 7.103 0.052 1.00 . A A . 466 LYS CA 1 1
12 16717 1 1 47 LYS CB C -3.928 8.263 0.856 1.00 . A A . 466 LYS CB 1 1
12 16718 1 1 47 LYS CD C -3.510 10.694 1.384 1.00 . A A . 466 LYS CD 1 1
12 16719 1 1 47 LYS CE C -4.232 10.729 2.733 1.00 . A A . 466 LYS CE 1 1
12 16720 1 1 47 LYS CG C -2.866 9.327 1.143 1.00 . A A . 466 LYS CG 1 1
12 16721 1 1 47 LYS H H -3.559 7.767 -1.910 1.00 . A A . 466 LYS H 1 1
12 16722 1 1 47 LYS HA H -2.480 6.727 0.610 1.00 . A A . 466 LYS HA 1 1
12 16723 1 1 47 LYS HB2 H -4.755 8.710 0.304 1.00 . A A . 466 LYS HB2 1 1
12 16724 1 1 47 LYS HB3 H -4.336 7.890 1.794 1.00 . A A . 466 LYS HB3 1 1
12 16725 1 1 47 LYS HD2 H -2.746 11.470 1.356 1.00 . A A . 466 LYS HD2 1 1
12 16726 1 1 47 LYS HD3 H -4.217 10.913 0.584 1.00 . A A . 466 LYS HD3 1 1
12 16727 1 1 47 LYS HE2 H -5.045 10.004 2.736 1.00 . A A . 466 LYS HE2 1 1
12 16728 1 1 47 LYS HE3 H -3.544 10.439 3.528 1.00 . A A . 466 LYS HE3 1 1
12 16729 1 1 47 LYS HG2 H -2.282 9.037 2.016 1.00 . A A . 466 LYS HG2 1 1
12 16730 1 1 47 LYS HG3 H -2.173 9.391 0.303 1.00 . A A . 466 LYS HG3 1 1
12 16731 1 1 47 LYS HZ2 H -4.599 12.717 2.226 1.00 . A A . 466 LYS HZ2 1 1
12 16732 1 1 47 LYS HZ3 H -5.767 12.072 3.160 1.00 . A A . 466 LYS HZ3 1 1
12 16733 1 1 47 LYS N N -2.849 7.571 -1.234 1.00 . A A . 466 LYS N 1 1
12 16734 1 1 47 LYS NZ N -4.765 12.083 3.000 1.00 . A A . 466 LYS NZ 1 1
12 16735 1 1 47 LYS O O -5.016 5.907 -1.179 1.00 . A A . 466 LYS O 1 1
12 16736 1 1 48 ILE C C -5.588 3.438 2.131 1.00 . A A . 467 ILE C 1 1
12 16737 1 1 48 ILE CA C -5.214 3.883 0.716 1.00 . A A . 467 ILE CA 1 1
12 16738 1 1 48 ILE CB C -4.577 2.778 -0.128 1.00 . A A . 467 ILE CB 1 1
12 16739 1 1 48 ILE CD1 C -6.347 2.744 -1.924 1.00 . A A . 467 ILE CD1 1 1
12 16740 1 1 48 ILE CG1 C -5.647 1.938 -0.829 1.00 . A A . 467 ILE CG1 1 1
12 16741 1 1 48 ILE CG2 C -3.634 1.918 0.715 1.00 . A A . 467 ILE CG2 1 1
12 16742 1 1 48 ILE H H -3.760 5.077 1.612 1.00 . A A . 467 ILE H 1 1
12 16743 1 1 48 ILE HA H -6.122 4.199 0.202 1.00 . A A . 467 ILE HA 1 1
12 16744 1 1 48 ILE HB H -3.976 3.247 -0.907 1.00 . A A . 467 ILE HB 1 1
12 16745 1 1 48 ILE HD11 H -6.042 3.788 -1.858 1.00 . A A . 467 ILE HD11 1 1
12 16746 1 1 48 ILE HD12 H -6.071 2.346 -2.901 1.00 . A A . 467 ILE HD12 1 1
12 16747 1 1 48 ILE HD13 H -7.427 2.672 -1.794 1.00 . A A . 467 ILE HD13 1 1
12 16748 1 1 48 ILE HG12 H -5.190 1.048 -1.262 1.00 . A A . 467 ILE HG12 1 1
12 16749 1 1 48 ILE HG13 H -6.381 1.595 -0.099 1.00 . A A . 467 ILE HG13 1 1
12 16750 1 1 48 ILE HG21 H -4.206 1.141 1.222 1.00 . A A . 467 ILE HG21 1 1
12 16751 1 1 48 ILE HG22 H -2.887 1.457 0.068 1.00 . A A . 467 ILE HG22 1 1
12 16752 1 1 48 ILE HG23 H -3.136 2.544 1.455 1.00 . A A . 467 ILE HG23 1 1
12 16753 1 1 48 ILE N N -4.333 5.037 0.793 1.00 . A A . 467 ILE N 1 1
12 16754 1 1 48 ILE O O -4.716 3.254 2.979 1.00 . A A . 467 ILE O 1 1
12 16755 1 1 49 THR C C -8.178 1.553 3.511 1.00 . A A . 468 THR C 1 1
12 16756 1 1 49 THR CA C -7.386 2.856 3.641 1.00 . A A . 468 THR CA 1 1
12 16757 1 1 49 THR CB C -8.204 4.008 4.228 1.00 . A A . 468 THR CB 1 1
12 16758 1 1 49 THR CG2 C -8.139 4.052 5.756 1.00 . A A . 468 THR CG2 1 1
12 16759 1 1 49 THR H H -7.589 3.427 1.648 1.00 . A A . 468 THR H 1 1
12 16760 1 1 49 THR HA H -6.533 2.649 4.287 1.00 . A A . 468 THR HA 1 1
12 16761 1 1 49 THR HB H -9.237 3.967 3.883 1.00 . A A . 468 THR HB 1 1
12 16762 1 1 49 THR HG1 H -8.067 5.988 3.970 1.00 . A A . 468 THR HG1 1 1
12 16763 1 1 49 THR HG21 H -7.361 3.375 6.107 1.00 . A A . 468 THR HG21 1 1
12 16764 1 1 49 THR HG22 H -7.910 5.068 6.081 1.00 . A A . 468 THR HG22 1 1
12 16765 1 1 49 THR HG23 H -9.100 3.747 6.170 1.00 . A A . 468 THR HG23 1 1
12 16766 1 1 49 THR N N -6.886 3.276 2.343 1.00 . A A . 468 THR N 1 1
12 16767 1 1 49 THR O O -9.184 1.502 2.806 1.00 . A A . 468 THR O 1 1
12 16768 1 1 49 THR OG1 O -7.501 5.178 3.817 1.00 . A A . 468 THR OG1 1 1
12 16769 1 1 50 VAL C C -8.548 -1.263 5.605 1.00 . A A . 469 VAL C 1 1
12 16770 1 1 50 VAL CA C -8.342 -0.767 4.172 1.00 . A A . 469 VAL CA 1 1
12 16771 1 1 50 VAL CB C -7.529 -1.739 3.315 1.00 . A A . 469 VAL CB 1 1
12 16772 1 1 50 VAL CG1 C -8.274 -3.063 3.131 1.00 . A A . 469 VAL CG1 1 1
12 16773 1 1 50 VAL CG2 C -7.177 -1.116 1.963 1.00 . A A . 469 VAL CG2 1 1
12 16774 1 1 50 VAL H H -6.873 0.582 4.773 1.00 . A A . 469 VAL H 1 1
12 16775 1 1 50 VAL HA H -9.317 -0.637 3.702 1.00 . A A . 469 VAL HA 1 1
12 16776 1 1 50 VAL HB H -6.597 -1.950 3.839 1.00 . A A . 469 VAL HB 1 1
12 16777 1 1 50 VAL HG11 H -8.891 -3.011 2.234 1.00 . A A . 469 VAL HG11 1 1
12 16778 1 1 50 VAL HG12 H -7.553 -3.875 3.028 1.00 . A A . 469 VAL HG12 1 1
12 16779 1 1 50 VAL HG13 H -8.907 -3.247 3.998 1.00 . A A . 469 VAL HG13 1 1
12 16780 1 1 50 VAL HG21 H -6.229 -1.522 1.611 1.00 . A A . 469 VAL HG21 1 1
12 16781 1 1 50 VAL HG22 H -7.961 -1.346 1.241 1.00 . A A . 469 VAL HG22 1 1
12 16782 1 1 50 VAL HG23 H -7.090 -0.035 2.073 1.00 . A A . 469 VAL HG23 1 1
12 16783 1 1 50 VAL N N -7.692 0.532 4.202 1.00 . A A . 469 VAL N 1 1
12 16784 1 1 50 VAL O O -7.609 -1.282 6.400 1.00 . A A . 469 VAL O 1 1
12 16785 1 1 51 ASP C C -9.769 -3.630 7.307 1.00 . A A . 470 ASP C 1 1
12 16786 1 1 51 ASP CA C -10.123 -2.145 7.214 1.00 . A A . 470 ASP CA 1 1
12 16787 1 1 51 ASP CB C -11.621 -1.998 7.488 1.00 . A A . 470 ASP CB 1 1
12 16788 1 1 51 ASP CG C -12.118 -2.689 8.759 1.00 . A A . 470 ASP CG 1 1
12 16789 1 1 51 ASP H H -10.540 -1.632 5.239 1.00 . A A . 470 ASP H 1 1
12 16790 1 1 51 ASP HA H -9.543 -1.534 7.906 1.00 . A A . 470 ASP HA 1 1
12 16791 1 1 51 ASP HB2 H -11.862 -0.937 7.552 1.00 . A A . 470 ASP HB2 1 1
12 16792 1 1 51 ASP HB3 H -12.172 -2.398 6.636 1.00 . A A . 470 ASP HB3 1 1
12 16793 1 1 51 ASP HD2 H -13.401 -1.546 9.528 1.00 . A A . 470 ASP HD2 1 1
12 16794 1 1 51 ASP N N -9.782 -1.651 5.891 1.00 . A A . 470 ASP N 1 1
12 16795 1 1 51 ASP O O -9.865 -4.358 6.320 1.00 . A A . 470 ASP O 1 1
12 16796 1 1 51 ASP OD1 O -12.156 -3.926 8.840 1.00 . A A . 470 ASP OD1 1 1
12 16797 1 1 51 ASP OD2 O -12.480 -1.893 9.707 1.00 . A A . 470 ASP OD2 1 1
12 16798 1 1 52 ILE C C -9.900 -6.010 9.822 1.00 . A A . 471 ILE C 1 1
12 16799 1 1 52 ILE CA C -8.997 -5.422 8.736 1.00 . A A . 471 ILE CA 1 1
12 16800 1 1 52 ILE CB C -7.504 -5.532 9.053 1.00 . A A . 471 ILE CB 1 1
12 16801 1 1 52 ILE CD1 C -5.700 -5.039 10.745 1.00 . A A . 471 ILE CD1 1 1
12 16802 1 1 52 ILE CG1 C -7.205 -5.031 10.467 1.00 . A A . 471 ILE CG1 1 1
12 16803 1 1 52 ILE CG2 C -6.665 -4.808 7.998 1.00 . A A . 471 ILE CG2 1 1
12 16804 1 1 52 ILE H H -9.291 -3.438 9.300 1.00 . A A . 471 ILE H 1 1
12 16805 1 1 52 ILE HA H -9.171 -5.968 7.809 1.00 . A A . 471 ILE HA 1 1
12 16806 1 1 52 ILE HB H -7.224 -6.585 9.019 1.00 . A A . 471 ILE HB 1 1
12 16807 1 1 52 ILE HD11 H -5.529 -5.099 11.820 1.00 . A A . 471 ILE HD11 1 1
12 16808 1 1 52 ILE HD12 H -5.245 -5.900 10.256 1.00 . A A . 471 ILE HD12 1 1
12 16809 1 1 52 ILE HD13 H -5.254 -4.123 10.357 1.00 . A A . 471 ILE HD13 1 1
12 16810 1 1 52 ILE HG12 H -7.595 -4.020 10.589 1.00 . A A . 471 ILE HG12 1 1
12 16811 1 1 52 ILE HG13 H -7.716 -5.660 11.196 1.00 . A A . 471 ILE HG13 1 1
12 16812 1 1 52 ILE HG21 H -6.673 -5.381 7.071 1.00 . A A . 471 ILE HG21 1 1
12 16813 1 1 52 ILE HG22 H -7.084 -3.818 7.817 1.00 . A A . 471 ILE HG22 1 1
12 16814 1 1 52 ILE HG23 H -5.640 -4.708 8.355 1.00 . A A . 471 ILE HG23 1 1
12 16815 1 1 52 ILE N N -9.366 -4.036 8.502 1.00 . A A . 471 ILE N 1 1
12 16816 1 1 52 ILE O O -9.897 -7.218 10.051 1.00 . A A . 471 ILE O 1 1
12 16817 1 1 53 GLY C C -10.790 -5.922 12.785 1.00 . A A . 472 GLY C 1 1
12 16818 1 1 53 GLY CA C -11.560 -5.544 11.518 1.00 . A A . 472 GLY CA 1 1
12 16819 1 1 53 GLY H H -10.651 -4.146 10.270 1.00 . A A . 472 GLY H 1 1
12 16820 1 1 53 GLY HA2 H -12.259 -4.738 11.741 1.00 . A A . 472 GLY HA2 1 1
12 16821 1 1 53 GLY HA3 H -12.152 -6.395 11.180 1.00 . A A . 472 GLY HA3 1 1
12 16822 1 1 53 GLY N N -10.654 -5.127 10.462 1.00 . A A . 472 GLY N 1 1
12 16823 1 1 53 GLY O O -10.375 -5.050 13.547 1.00 . A A . 472 GLY O 1 1
12 16824 1 1 54 SER C C -8.510 -8.197 13.724 1.00 . A A . 473 SER C 1 1
12 16825 1 1 54 SER CA C -9.908 -7.727 14.131 1.00 . A A . 473 SER CA 1 1
12 16826 1 1 54 SER CB C -10.678 -8.869 14.798 1.00 . A A . 473 SER CB 1 1
12 16827 1 1 54 SER H H -10.961 -7.926 12.345 1.00 . A A . 473 SER H 1 1
12 16828 1 1 54 SER HA H -9.843 -6.884 14.819 1.00 . A A . 473 SER HA 1 1
12 16829 1 1 54 SER HB2 H -11.553 -9.116 14.196 1.00 . A A . 473 SER HB2 1 1
12 16830 1 1 54 SER HB3 H -10.051 -9.760 14.828 1.00 . A A . 473 SER HB3 1 1
12 16831 1 1 54 SER HG H -10.337 -8.678 16.760 1.00 . A A . 473 SER HG 1 1
12 16832 1 1 54 SER N N -10.621 -7.223 12.970 1.00 . A A . 473 SER N 1 1
12 16833 1 1 54 SER O O -7.652 -8.419 14.577 1.00 . A A . 473 SER O 1 1
12 16834 1 1 54 SER OG O -11.091 -8.534 16.120 1.00 . A A . 473 SER OG 1 1
12 16835 1 1 55 ALA C C -5.915 -8.111 12.677 1.00 . A A . 474 ALA C 1 1
12 16836 1 1 55 ALA CA C -7.045 -8.775 11.888 1.00 . A A . 474 ALA CA 1 1
12 16837 1 1 55 ALA CB C -6.977 -8.458 10.393 1.00 . A A . 474 ALA CB 1 1
12 16838 1 1 55 ALA H H -9.027 -8.153 11.732 1.00 . A A . 474 ALA H 1 1
12 16839 1 1 55 ALA HA H -6.984 -9.855 12.021 1.00 . A A . 474 ALA HA 1 1
12 16840 1 1 55 ALA HB1 H -7.929 -8.042 10.066 1.00 . A A . 474 ALA HB1 1 1
12 16841 1 1 55 ALA HB2 H -6.182 -7.735 10.211 1.00 . A A . 474 ALA HB2 1 1
12 16842 1 1 55 ALA HB3 H -6.770 -9.373 9.837 1.00 . A A . 474 ALA HB3 1 1
12 16843 1 1 55 ALA N N -8.324 -8.335 12.419 1.00 . A A . 474 ALA N 1 1
12 16844 1 1 55 ALA O O -5.922 -6.898 12.878 1.00 . A A . 474 ALA O 1 1
12 16845 1 1 56 SER C C -2.872 -7.692 12.945 1.00 . A A . 475 SER C 1 1
12 16846 1 1 56 SER CA C -3.835 -8.445 13.866 1.00 . A A . 475 SER CA 1 1
12 16847 1 1 56 SER CB C -3.108 -9.590 14.572 1.00 . A A . 475 SER CB 1 1
12 16848 1 1 56 SER H H -4.971 -9.922 12.935 1.00 . A A . 475 SER H 1 1
12 16849 1 1 56 SER HA H -4.258 -7.770 14.610 1.00 . A A . 475 SER HA 1 1
12 16850 1 1 56 SER HB2 H -3.462 -9.666 15.600 1.00 . A A . 475 SER HB2 1 1
12 16851 1 1 56 SER HB3 H -3.352 -10.532 14.081 1.00 . A A . 475 SER HB3 1 1
12 16852 1 1 56 SER HG H -1.245 -10.216 14.190 1.00 . A A . 475 SER HG 1 1
12 16853 1 1 56 SER N N -4.970 -8.936 13.103 1.00 . A A . 475 SER N 1 1
12 16854 1 1 56 SER O O -2.083 -6.869 13.406 1.00 . A A . 475 SER O 1 1
12 16855 1 1 56 SER OG O -1.694 -9.407 14.570 1.00 . A A . 475 SER OG 1 1
12 16856 1 1 57 GLN C C -2.760 -7.443 9.286 1.00 . A A . 476 GLN C 1 1
12 16857 1 1 57 GLN CA C -2.116 -7.364 10.671 1.00 . A A . 476 GLN CA 1 1
12 16858 1 1 57 GLN CB C -0.721 -7.993 10.664 1.00 . A A . 476 GLN CB 1 1
12 16859 1 1 57 GLN CD C 1.600 -7.849 11.638 1.00 . A A . 476 GLN CD 1 1
12 16860 1 1 57 GLN CG C 0.283 -7.107 11.403 1.00 . A A . 476 GLN CG 1 1
12 16861 1 1 57 GLN H H -3.614 -8.671 11.294 1.00 . A A . 476 GLN H 1 1
12 16862 1 1 57 GLN HA H -2.037 -6.323 10.984 1.00 . A A . 476 GLN HA 1 1
12 16863 1 1 57 GLN HB2 H -0.759 -8.976 11.134 1.00 . A A . 476 GLN HB2 1 1
12 16864 1 1 57 GLN HB3 H -0.392 -8.143 9.636 1.00 . A A . 476 GLN HB3 1 1
12 16865 1 1 57 GLN HE21 H 1.481 -8.563 9.747 1.00 . A A . 476 GLN HE21 1 1
12 16866 1 1 57 GLN HE22 H 2.870 -9.074 10.646 1.00 . A A . 476 GLN HE22 1 1
12 16867 1 1 57 GLN HG2 H 0.470 -6.202 10.825 1.00 . A A . 476 GLN HG2 1 1
12 16868 1 1 57 GLN HG3 H -0.137 -6.794 12.359 1.00 . A A . 476 GLN HG3 1 1
12 16869 1 1 57 GLN N N -2.969 -8.001 11.661 1.00 . A A . 476 GLN N 1 1
12 16870 1 1 57 GLN NE2 N 2.018 -8.554 10.591 1.00 . A A . 476 GLN NE2 1 1
12 16871 1 1 57 GLN O O -3.675 -8.236 9.067 1.00 . A A . 476 GLN O 1 1
12 16872 1 1 57 GLN OE1 O 2.197 -7.786 12.700 1.00 . A A . 476 GLN OE1 1 1
12 16873 1 1 58 LEU C C -1.602 -6.494 6.045 1.00 . A A . 477 LEU C 1 1
12 16874 1 1 58 LEU CA C -2.772 -6.576 7.028 1.00 . A A . 477 LEU CA 1 1
12 16875 1 1 58 LEU CB C -3.789 -5.444 6.869 1.00 . A A . 477 LEU CB 1 1
12 16876 1 1 58 LEU CD1 C -2.384 -4.136 5.233 1.00 . A A . 477 LEU CD1 1 1
12 16877 1 1 58 LEU CD2 C -4.267 -5.618 4.399 1.00 . A A . 477 LEU CD2 1 1
12 16878 1 1 58 LEU CG C -3.772 -4.710 5.527 1.00 . A A . 477 LEU CG 1 1
12 16879 1 1 58 LEU H H -1.513 -5.970 8.572 1.00 . A A . 477 LEU H 1 1
12 16880 1 1 58 LEU HA H -3.303 -7.512 6.856 1.00 . A A . 477 LEU HA 1 1
12 16881 1 1 58 LEU HB2 H -4.787 -5.854 7.024 1.00 . A A . 477 LEU HB2 1 1
12 16882 1 1 58 LEU HB3 H -3.618 -4.715 7.661 1.00 . A A . 477 LEU HB3 1 1
12 16883 1 1 58 LEU HD11 H -1.816 -4.068 6.161 1.00 . A A . 477 LEU HD11 1 1
12 16884 1 1 58 LEU HD12 H -1.862 -4.789 4.534 1.00 . A A . 477 LEU HD12 1 1
12 16885 1 1 58 LEU HD13 H -2.487 -3.143 4.796 1.00 . A A . 477 LEU HD13 1 1
12 16886 1 1 58 LEU HD21 H -3.857 -5.275 3.450 1.00 . A A . 477 LEU HD21 1 1
12 16887 1 1 58 LEU HD22 H -3.941 -6.641 4.587 1.00 . A A . 477 LEU HD22 1 1
12 16888 1 1 58 LEU HD23 H -5.355 -5.586 4.358 1.00 . A A . 477 LEU HD23 1 1
12 16889 1 1 58 LEU HG H -4.462 -3.869 5.588 1.00 . A A . 477 LEU HG 1 1
12 16890 1 1 58 LEU N N -2.257 -6.611 8.386 1.00 . A A . 477 LEU N 1 1
12 16891 1 1 58 LEU O O -0.617 -5.805 6.304 1.00 . A A . 477 LEU O 1 1
12 16892 1 1 59 GLU C C -1.063 -6.240 2.797 1.00 . A A . 478 GLU C 1 1
12 16893 1 1 59 GLU CA C -0.718 -7.224 3.916 1.00 . A A . 478 GLU CA 1 1
12 16894 1 1 59 GLU CB C -0.518 -8.636 3.362 1.00 . A A . 478 GLU CB 1 1
12 16895 1 1 59 GLU CD C 0.088 -10.489 4.962 1.00 . A A . 478 GLU CD 1 1
12 16896 1 1 59 GLU CG C 0.622 -9.354 4.086 1.00 . A A . 478 GLU CG 1 1
12 16897 1 1 59 GLU H H -2.555 -7.765 4.735 1.00 . A A . 478 GLU H 1 1
12 16898 1 1 59 GLU HA H 0.195 -6.906 4.420 1.00 . A A . 478 GLU HA 1 1
12 16899 1 1 59 GLU HB2 H -1.440 -9.208 3.472 1.00 . A A . 478 GLU HB2 1 1
12 16900 1 1 59 GLU HB3 H -0.301 -8.585 2.295 1.00 . A A . 478 GLU HB3 1 1
12 16901 1 1 59 GLU HE2 H 0.893 -12.185 4.810 1.00 . A A . 478 GLU HE2 1 1
12 16902 1 1 59 GLU HG2 H 1.327 -9.753 3.356 1.00 . A A . 478 GLU HG2 1 1
12 16903 1 1 59 GLU HG3 H 1.171 -8.642 4.702 1.00 . A A . 478 GLU HG3 1 1
12 16904 1 1 59 GLU N N -1.750 -7.207 4.938 1.00 . A A . 478 GLU N 1 1
12 16905 1 1 59 GLU O O -2.228 -6.093 2.431 1.00 . A A . 478 GLU O 1 1
12 16906 1 1 59 GLU OE1 O -0.346 -10.244 6.097 1.00 . A A . 478 GLU OE1 1 1
12 16907 1 1 59 GLU OE2 O 0.134 -11.660 4.424 1.00 . A A . 478 GLU OE2 1 1
12 16908 1 1 60 ALA C C 0.844 -4.868 0.130 1.00 . A A . 479 ALA C 1 1
12 16909 1 1 60 ALA CA C -0.207 -4.623 1.214 1.00 . A A . 479 ALA CA 1 1
12 16910 1 1 60 ALA CB C -0.135 -3.207 1.788 1.00 . A A . 479 ALA CB 1 1
12 16911 1 1 60 ALA H H 0.916 -5.715 2.587 1.00 . A A . 479 ALA H 1 1
12 16912 1 1 60 ALA HA H -1.199 -4.779 0.788 1.00 . A A . 479 ALA HA 1 1
12 16913 1 1 60 ALA HB1 H 0.666 -2.656 1.296 1.00 . A A . 479 ALA HB1 1 1
12 16914 1 1 60 ALA HB2 H -1.083 -2.697 1.620 1.00 . A A . 479 ALA HB2 1 1
12 16915 1 1 60 ALA HB3 H 0.065 -3.259 2.859 1.00 . A A . 479 ALA HB3 1 1
12 16916 1 1 60 ALA N N -0.028 -5.590 2.284 1.00 . A A . 479 ALA N 1 1
12 16917 1 1 60 ALA O O 1.901 -5.435 0.402 1.00 . A A . 479 ALA O 1 1
12 16918 1 1 61 ALA C C 1.292 -3.384 -3.134 1.00 . A A . 480 ALA C 1 1
12 16919 1 1 61 ALA CA C 1.422 -4.591 -2.202 1.00 . A A . 480 ALA CA 1 1
12 16920 1 1 61 ALA CB C 1.118 -5.912 -2.912 1.00 . A A . 480 ALA CB 1 1
12 16921 1 1 61 ALA H H -0.343 -3.965 -1.289 1.00 . A A . 480 ALA H 1 1
12 16922 1 1 61 ALA HA H 2.438 -4.629 -1.810 1.00 . A A . 480 ALA HA 1 1
12 16923 1 1 61 ALA HB1 H 1.782 -6.689 -2.533 1.00 . A A . 480 ALA HB1 1 1
12 16924 1 1 61 ALA HB2 H 0.083 -6.195 -2.725 1.00 . A A . 480 ALA HB2 1 1
12 16925 1 1 61 ALA HB3 H 1.274 -5.792 -3.984 1.00 . A A . 480 ALA HB3 1 1
12 16926 1 1 61 ALA N N 0.519 -4.427 -1.076 1.00 . A A . 480 ALA N 1 1
12 16927 1 1 61 ALA O O 0.211 -2.814 -3.271 1.00 . A A . 480 ALA O 1 1
12 16928 1 1 62 PHE C C 2.611 -2.373 -6.112 1.00 . A A . 481 PHE C 1 1
12 16929 1 1 62 PHE CA C 2.435 -1.903 -4.666 1.00 . A A . 481 PHE CA 1 1
12 16930 1 1 62 PHE CB C 3.634 -1.036 -4.275 1.00 . A A . 481 PHE CB 1 1
12 16931 1 1 62 PHE CD1 C 3.115 0.703 -6.001 1.00 . A A . 481 PHE CD1 1 1
12 16932 1 1 62 PHE CD2 C 5.371 0.118 -5.662 1.00 . A A . 481 PHE CD2 1 1
12 16933 1 1 62 PHE CE1 C 3.506 1.633 -7.000 1.00 . A A . 481 PHE CE1 1 1
12 16934 1 1 62 PHE CE2 C 5.762 1.048 -6.661 1.00 . A A . 481 PHE CE2 1 1
12 16935 1 1 62 PHE CG C 4.056 -0.035 -5.352 1.00 . A A . 481 PHE CG 1 1
12 16936 1 1 62 PHE CZ C 4.822 1.786 -7.309 1.00 . A A . 481 PHE CZ 1 1
12 16937 1 1 62 PHE H H 3.286 -3.500 -3.635 1.00 . A A . 481 PHE H 1 1
12 16938 1 1 62 PHE HA H 1.481 -1.385 -4.568 1.00 . A A . 481 PHE HA 1 1
12 16939 1 1 62 PHE HB2 H 3.394 -0.492 -3.362 1.00 . A A . 481 PHE HB2 1 1
12 16940 1 1 62 PHE HB3 H 4.479 -1.685 -4.047 1.00 . A A . 481 PHE HB3 1 1
12 16941 1 1 62 PHE HD1 H 2.060 0.581 -5.753 1.00 . A A . 481 PHE HD1 1 1
12 16942 1 1 62 PHE HD2 H 6.125 -0.473 -5.142 1.00 . A A . 481 PHE HD2 1 1
12 16943 1 1 62 PHE HE1 H 2.752 2.224 -7.520 1.00 . A A . 481 PHE HE1 1 1
12 16944 1 1 62 PHE HE2 H 6.817 1.170 -6.909 1.00 . A A . 481 PHE HE2 1 1
12 16945 1 1 62 PHE HZ H 5.122 2.499 -8.076 1.00 . A A . 481 PHE HZ 1 1
12 16946 1 1 62 PHE N N 2.410 -3.031 -3.751 1.00 . A A . 481 PHE N 1 1
12 16947 1 1 62 PHE O O 3.395 -3.280 -6.382 1.00 . A A . 481 PHE O 1 1
12 16948 1 1 63 ASN C C 1.322 -0.937 -9.237 1.00 . A A . 482 ASN C 1 1
12 16949 1 1 63 ASN CA C 1.930 -2.075 -8.414 1.00 . A A . 482 ASN CA 1 1
12 16950 1 1 63 ASN CB C 1.135 -3.348 -8.708 1.00 . A A . 482 ASN CB 1 1
12 16951 1 1 63 ASN CG C -0.370 -3.071 -8.694 1.00 . A A . 482 ASN CG 1 1
12 16952 1 1 63 ASN H H 1.231 -0.996 -6.774 1.00 . A A . 482 ASN H 1 1
12 16953 1 1 63 ASN HA H 2.989 -2.223 -8.625 1.00 . A A . 482 ASN HA 1 1
12 16954 1 1 63 ASN HB2 H 1.426 -3.747 -9.680 1.00 . A A . 482 ASN HB2 1 1
12 16955 1 1 63 ASN HB3 H 1.375 -4.111 -7.967 1.00 . A A . 482 ASN HB3 1 1
12 16956 1 1 63 ASN HD21 H -0.280 -2.944 -6.676 1.00 . A A . 482 ASN HD21 1 1
12 16957 1 1 63 ASN HD22 H -1.851 -2.704 -7.364 1.00 . A A . 482 ASN HD22 1 1
12 16958 1 1 63 ASN N N 1.867 -1.733 -7.003 1.00 . A A . 482 ASN N 1 1
12 16959 1 1 63 ASN ND2 N -0.876 -2.892 -7.477 1.00 . A A . 482 ASN ND2 1 1
12 16960 1 1 63 ASN O O 0.265 -0.412 -8.892 1.00 . A A . 482 ASN O 1 1
12 16961 1 1 63 ASN OD1 O -1.028 -3.024 -9.720 1.00 . A A . 482 ASN OD1 1 1
12 16962 1 1 64 ASP C C 0.330 0.000 -11.961 1.00 . A A . 483 ASP C 1 1
12 16963 1 1 64 ASP CA C 1.559 0.476 -11.185 1.00 . A A . 483 ASP CA 1 1
12 16964 1 1 64 ASP CB C 2.639 0.859 -12.199 1.00 . A A . 483 ASP CB 1 1
12 16965 1 1 64 ASP CG C 3.246 -0.315 -12.971 1.00 . A A . 483 ASP CG 1 1
12 16966 1 1 64 ASP H H 2.876 -1.022 -10.584 1.00 . A A . 483 ASP H 1 1
12 16967 1 1 64 ASP HA H 1.337 1.314 -10.524 1.00 . A A . 483 ASP HA 1 1
12 16968 1 1 64 ASP HB2 H 2.213 1.562 -12.914 1.00 . A A . 483 ASP HB2 1 1
12 16969 1 1 64 ASP HB3 H 3.439 1.382 -11.675 1.00 . A A . 483 ASP HB3 1 1
12 16970 1 1 64 ASP HD2 H 2.053 -1.644 -12.373 1.00 . A A . 483 ASP HD2 1 1
12 16971 1 1 64 ASP N N 2.017 -0.590 -10.310 1.00 . A A . 483 ASP N 1 1
12 16972 1 1 64 ASP O O -0.302 0.782 -12.671 1.00 . A A . 483 ASP O 1 1
12 16973 1 1 64 ASP OD1 O 3.887 -0.129 -14.016 1.00 . A A . 483 ASP OD1 1 1
12 16974 1 1 64 ASP OD2 O 3.036 -1.477 -12.451 1.00 . A A . 483 ASP OD2 1 1
12 16975 1 1 65 GLY C C -0.756 -2.277 -13.907 1.00 . A A . 484 GLY C 1 1
12 16976 1 1 65 GLY CA C -1.116 -1.868 -12.477 1.00 . A A . 484 GLY CA 1 1
12 16977 1 1 65 GLY H H 0.545 -1.908 -11.221 1.00 . A A . 484 GLY H 1 1
12 16978 1 1 65 GLY HA2 H -1.462 -2.740 -11.922 1.00 . A A . 484 GLY HA2 1 1
12 16979 1 1 65 GLY HA3 H -1.940 -1.155 -12.496 1.00 . A A . 484 GLY HA3 1 1
12 16980 1 1 65 GLY N N 0.026 -1.279 -11.800 1.00 . A A . 484 GLY N 1 1
12 16981 1 1 65 GLY O O -1.477 -3.050 -14.536 1.00 . A A . 484 GLY O 1 1
12 16982 1 1 66 ASN C C 1.442 -3.438 -15.745 1.00 . A A . 485 ASN C 1 1
12 16983 1 1 66 ASN CA C 0.824 -2.038 -15.722 1.00 . A A . 485 ASN CA 1 1
12 16984 1 1 66 ASN CB C 1.896 -1.041 -16.169 1.00 . A A . 485 ASN CB 1 1
12 16985 1 1 66 ASN CG C 1.391 -0.172 -17.322 1.00 . A A . 485 ASN CG 1 1
12 16986 1 1 66 ASN H H 0.940 -1.112 -13.860 1.00 . A A . 485 ASN H 1 1
12 16987 1 1 66 ASN HA H -0.060 -1.962 -16.355 1.00 . A A . 485 ASN HA 1 1
12 16988 1 1 66 ASN HB2 H 2.181 -0.408 -15.329 1.00 . A A . 485 ASN HB2 1 1
12 16989 1 1 66 ASN HB3 H 2.792 -1.580 -16.480 1.00 . A A . 485 ASN HB3 1 1
12 16990 1 1 66 ASN HD21 H -0.014 0.582 -16.074 1.00 . A A . 485 ASN HD21 1 1
12 16991 1 1 66 ASN HD22 H -0.043 1.210 -17.689 1.00 . A A . 485 ASN HD22 1 1
12 16992 1 1 66 ASN N N 0.360 -1.739 -14.379 1.00 . A A . 485 ASN N 1 1
12 16993 1 1 66 ASN ND2 N 0.359 0.604 -17.002 1.00 . A A . 485 ASN ND2 1 1
12 16994 1 1 66 ASN O O 0.784 -4.404 -16.128 1.00 . A A . 485 ASN O 1 1
12 16995 1 1 66 ASN OD1 O 1.903 -0.204 -18.428 1.00 . A A . 485 ASN OD1 1 1
12 16996 1 1 67 ASN C C 4.557 -4.677 -14.286 1.00 . A A . 486 ASN C 1 1
12 16997 1 1 67 ASN CA C 3.411 -4.768 -15.296 1.00 . A A . 486 ASN CA 1 1
12 16998 1 1 67 ASN CB C 4.012 -5.096 -16.664 1.00 . A A . 486 ASN CB 1 1
12 16999 1 1 67 ASN CG C 3.899 -6.591 -16.968 1.00 . A A . 486 ASN CG 1 1
12 17000 1 1 67 ASN H H 3.226 -2.712 -15.018 1.00 . A A . 486 ASN H 1 1
12 17001 1 1 67 ASN HA H 2.665 -5.510 -15.015 1.00 . A A . 486 ASN HA 1 1
12 17002 1 1 67 ASN HB2 H 3.500 -4.524 -17.438 1.00 . A A . 486 ASN HB2 1 1
12 17003 1 1 67 ASN HB3 H 5.060 -4.795 -16.687 1.00 . A A . 486 ASN HB3 1 1
12 17004 1 1 67 ASN HD21 H 4.114 -6.962 -14.990 1.00 . A A . 486 ASN HD21 1 1
12 17005 1 1 67 ASN HD22 H 3.923 -8.364 -15.990 1.00 . A A . 486 ASN HD22 1 1
12 17006 1 1 67 ASN N N 2.698 -3.502 -15.328 1.00 . A A . 486 ASN N 1 1
12 17007 1 1 67 ASN ND2 N 3.986 -7.370 -15.894 1.00 . A A . 486 ASN ND2 1 1
12 17008 1 1 67 ASN O O 5.485 -5.483 -14.321 1.00 . A A . 486 ASN O 1 1
12 17009 1 1 67 ASN OD1 O 3.744 -7.010 -18.104 1.00 . A A . 486 ASN OD1 1 1
12 17010 1 1 68 ASN C C 4.827 -3.585 -11.008 1.00 . A A . 487 ASN C 1 1
12 17011 1 1 68 ASN CA C 5.470 -3.482 -12.392 1.00 . A A . 487 ASN CA 1 1
12 17012 1 1 68 ASN CB C 6.101 -2.094 -12.518 1.00 . A A . 487 ASN CB 1 1
12 17013 1 1 68 ASN CG C 7.022 -2.019 -13.737 1.00 . A A . 487 ASN CG 1 1
12 17014 1 1 68 ASN H H 3.695 -3.037 -13.388 1.00 . A A . 487 ASN H 1 1
12 17015 1 1 68 ASN HA H 6.212 -4.260 -12.566 1.00 . A A . 487 ASN HA 1 1
12 17016 1 1 68 ASN HB2 H 5.318 -1.340 -12.603 1.00 . A A . 487 ASN HB2 1 1
12 17017 1 1 68 ASN HB3 H 6.667 -1.864 -11.615 1.00 . A A . 487 ASN HB3 1 1
12 17018 1 1 68 ASN HD21 H 5.468 -1.287 -14.808 1.00 . A A . 487 ASN HD21 1 1
12 17019 1 1 68 ASN HD22 H 6.952 -1.465 -15.683 1.00 . A A . 487 ASN HD22 1 1
12 17020 1 1 68 ASN N N 4.454 -3.688 -13.410 1.00 . A A . 487 ASN N 1 1
12 17021 1 1 68 ASN ND2 N 6.432 -1.552 -14.834 1.00 . A A . 487 ASN ND2 1 1
12 17022 1 1 68 ASN O O 3.944 -2.797 -10.669 1.00 . A A . 487 ASN O 1 1
12 17023 1 1 68 ASN OD1 O 8.192 -2.363 -13.686 1.00 . A A . 487 ASN OD1 1 1
12 17024 1 1 69 TRP C C 5.907 -4.509 -7.910 1.00 . A A . 488 TRP C 1 1
12 17025 1 1 69 TRP CA C 4.776 -4.778 -8.904 1.00 . A A . 488 TRP CA 1 1
12 17026 1 1 69 TRP CB C 4.179 -6.180 -8.767 1.00 . A A . 488 TRP CB 1 1
12 17027 1 1 69 TRP CD1 C 3.065 -6.530 -11.068 1.00 . A A . 488 TRP CD1 1 1
12 17028 1 1 69 TRP CD2 C 1.650 -6.716 -9.374 1.00 . A A . 488 TRP CD2 1 1
12 17029 1 1 69 TRP CE2 C 0.933 -6.923 -10.535 1.00 . A A . 488 TRP CE2 1 1
12 17030 1 1 69 TRP CE3 C 1.032 -6.768 -8.112 1.00 . A A . 488 TRP CE3 1 1
12 17031 1 1 69 TRP CG C 3.025 -6.463 -9.731 1.00 . A A . 488 TRP CG 1 1
12 17032 1 1 69 TRP CH2 C -1.077 -7.253 -9.304 1.00 . A A . 488 TRP CH2 1 1
12 17033 1 1 69 TRP CZ2 C -0.440 -7.196 -10.550 1.00 . A A . 488 TRP CZ2 1 1
12 17034 1 1 69 TRP CZ3 C -0.341 -7.042 -8.144 1.00 . A A . 488 TRP CZ3 1 1
12 17035 1 1 69 TRP H H 6.012 -5.197 -10.527 1.00 . A A . 488 TRP H 1 1
12 17036 1 1 69 TRP HA H 3.962 -4.070 -8.744 1.00 . A A . 488 TRP HA 1 1
12 17037 1 1 69 TRP HB2 H 4.966 -6.916 -8.933 1.00 . A A . 488 TRP HB2 1 1
12 17038 1 1 69 TRP HB3 H 3.827 -6.316 -7.744 1.00 . A A . 488 TRP HB3 1 1
12 17039 1 1 69 TRP HD1 H 3.966 -6.384 -11.663 1.00 . A A . 488 TRP HD1 1 1
12 17040 1 1 69 TRP HE1 H 1.579 -6.913 -12.655 1.00 . A A . 488 TRP HE1 1 1
12 17041 1 1 69 TRP HE3 H 1.576 -6.608 -7.181 1.00 . A A . 488 TRP HE3 1 1
12 17042 1 1 69 TRP HH2 H -2.145 -7.461 -9.244 1.00 . A A . 488 TRP HH2 1 1
12 17043 1 1 69 TRP HZ2 H -0.984 -7.356 -11.480 1.00 . A A . 488 TRP HZ2 1 1
12 17044 1 1 69 TRP HZ3 H -0.869 -7.094 -7.192 1.00 . A A . 488 TRP HZ3 1 1
12 17045 1 1 69 TRP N N 5.294 -4.562 -10.244 1.00 . A A . 488 TRP N 1 1
12 17046 1 1 69 TRP NE1 N 1.821 -6.806 -11.598 1.00 . A A . 488 TRP NE1 1 1
12 17047 1 1 69 TRP O O 7.052 -4.301 -8.309 1.00 . A A . 488 TRP O 1 1
12 17048 1 1 70 ASP C C 5.942 -4.757 -4.245 1.00 . A A . 489 ASP C 1 1
12 17049 1 1 70 ASP CA C 6.518 -4.283 -5.581 1.00 . A A . 489 ASP CA 1 1
12 17050 1 1 70 ASP CB C 6.838 -2.792 -5.456 1.00 . A A . 489 ASP CB 1 1
12 17051 1 1 70 ASP CG C 8.261 -2.400 -5.858 1.00 . A A . 489 ASP CG 1 1
12 17052 1 1 70 ASP H H 4.614 -4.693 -6.319 1.00 . A A . 489 ASP H 1 1
12 17053 1 1 70 ASP HA H 7.405 -4.844 -5.875 1.00 . A A . 489 ASP HA 1 1
12 17054 1 1 70 ASP HB2 H 6.135 -2.232 -6.072 1.00 . A A . 489 ASP HB2 1 1
12 17055 1 1 70 ASP HB3 H 6.671 -2.486 -4.423 1.00 . A A . 489 ASP HB3 1 1
12 17056 1 1 70 ASP HD2 H 10.065 -2.865 -5.580 1.00 . A A . 489 ASP HD2 1 1
12 17057 1 1 70 ASP N N 5.547 -4.523 -6.635 1.00 . A A . 489 ASP N 1 1
12 17058 1 1 70 ASP O O 5.260 -4.000 -3.556 1.00 . A A . 489 ASP O 1 1
12 17059 1 1 70 ASP OD1 O 8.471 -1.686 -6.850 1.00 . A A . 489 ASP OD1 1 1
12 17060 1 1 70 ASP OD2 O 9.191 -2.866 -5.094 1.00 . A A . 489 ASP OD2 1 1
12 17061 1 1 71 SER C C 6.895 -7.331 -1.974 1.00 . A A . 490 SER C 1 1
12 17062 1 1 71 SER CA C 5.757 -6.590 -2.679 1.00 . A A . 490 SER CA 1 1
12 17063 1 1 71 SER CB C 4.584 -7.539 -2.935 1.00 . A A . 490 SER CB 1 1
12 17064 1 1 71 SER H H 6.794 -6.615 -4.486 1.00 . A A . 490 SER H 1 1
12 17065 1 1 71 SER HA H 5.418 -5.748 -2.076 1.00 . A A . 490 SER HA 1 1
12 17066 1 1 71 SER HB2 H 4.799 -8.510 -2.487 1.00 . A A . 490 SER HB2 1 1
12 17067 1 1 71 SER HB3 H 3.691 -7.152 -2.443 1.00 . A A . 490 SER HB3 1 1
12 17068 1 1 71 SER HG H 3.407 -8.076 -4.461 1.00 . A A . 490 SER HG 1 1
12 17069 1 1 71 SER N N 6.238 -6.007 -3.920 1.00 . A A . 490 SER N 1 1
12 17070 1 1 71 SER O O 7.458 -8.278 -2.522 1.00 . A A . 490 SER O 1 1
12 17071 1 1 71 SER OG O 4.325 -7.705 -4.326 1.00 . A A . 490 SER OG 1 1
12 17072 1 1 72 ASN C C 9.325 -8.048 -0.924 1.00 . A A . 491 ASN C 1 1
12 17073 1 1 72 ASN CA C 8.261 -7.480 0.017 1.00 . A A . 491 ASN CA 1 1
12 17074 1 1 72 ASN CB C 7.724 -8.629 0.872 1.00 . A A . 491 ASN CB 1 1
12 17075 1 1 72 ASN CG C 8.554 -8.799 2.146 1.00 . A A . 491 ASN CG 1 1
12 17076 1 1 72 ASN H H 6.737 -6.103 -0.330 1.00 . A A . 491 ASN H 1 1
12 17077 1 1 72 ASN HA H 8.646 -6.678 0.646 1.00 . A A . 491 ASN HA 1 1
12 17078 1 1 72 ASN HB2 H 6.683 -8.437 1.135 1.00 . A A . 491 ASN HB2 1 1
12 17079 1 1 72 ASN HB3 H 7.741 -9.555 0.296 1.00 . A A . 491 ASN HB3 1 1
12 17080 1 1 72 ASN HD21 H 6.918 -9.574 3.053 1.00 . A A . 491 ASN HD21 1 1
12 17081 1 1 72 ASN HD22 H 8.337 -9.478 4.041 1.00 . A A . 491 ASN HD22 1 1
12 17082 1 1 72 ASN N N 7.200 -6.873 -0.769 1.00 . A A . 491 ASN N 1 1
12 17083 1 1 72 ASN ND2 N 7.881 -9.327 3.164 1.00 . A A . 491 ASN ND2 1 1
12 17084 1 1 72 ASN O O 9.831 -9.147 -0.703 1.00 . A A . 491 ASN O 1 1
12 17085 1 1 72 ASN OD1 O 9.728 -8.472 2.201 1.00 . A A . 491 ASN OD1 1 1
12 17086 1 1 73 ASN C C 9.948 -8.507 -4.028 1.00 . A A . 492 ASN C 1 1
12 17087 1 1 73 ASN CA C 10.627 -7.686 -2.930 1.00 . A A . 492 ASN CA 1 1
12 17088 1 1 73 ASN CB C 11.703 -8.560 -2.284 1.00 . A A . 492 ASN CB 1 1
12 17089 1 1 73 ASN CG C 12.995 -8.535 -3.103 1.00 . A A . 492 ASN CG 1 1
12 17090 1 1 73 ASN H H 9.216 -6.381 -2.127 1.00 . A A . 492 ASN H 1 1
12 17091 1 1 73 ASN HA H 11.059 -6.760 -3.308 1.00 . A A . 492 ASN HA 1 1
12 17092 1 1 73 ASN HB2 H 11.903 -8.209 -1.271 1.00 . A A . 492 ASN HB2 1 1
12 17093 1 1 73 ASN HB3 H 11.342 -9.586 -2.200 1.00 . A A . 492 ASN HB3 1 1
12 17094 1 1 73 ASN HD21 H 13.619 -6.968 -1.983 1.00 . A A . 492 ASN HD21 1 1
12 17095 1 1 73 ASN HD22 H 14.724 -7.487 -3.211 1.00 . A A . 492 ASN HD22 1 1
12 17096 1 1 73 ASN N N 9.632 -7.274 -1.954 1.00 . A A . 492 ASN N 1 1
12 17097 1 1 73 ASN ND2 N 13.850 -7.585 -2.735 1.00 . A A . 492 ASN ND2 1 1
12 17098 1 1 73 ASN O O 10.214 -8.306 -5.212 1.00 . A A . 492 ASN O 1 1
12 17099 1 1 73 ASN OD1 O 13.203 -9.326 -4.008 1.00 . A A . 492 ASN OD1 1 1
12 17100 1 1 74 THR C C 7.469 -11.248 -3.771 1.00 . A A . 493 THR C 1 1
12 17101 1 1 74 THR CA C 8.365 -10.265 -4.528 1.00 . A A . 493 THR CA 1 1
12 17102 1 1 74 THR CB C 9.392 -10.952 -5.431 1.00 . A A . 493 THR CB 1 1
12 17103 1 1 74 THR CG2 C 10.417 -11.765 -4.638 1.00 . A A . 493 THR CG2 1 1
12 17104 1 1 74 THR H H 8.872 -9.570 -2.632 1.00 . A A . 493 THR H 1 1
12 17105 1 1 74 THR HA H 7.711 -9.638 -5.133 1.00 . A A . 493 THR HA 1 1
12 17106 1 1 74 THR HB H 9.886 -10.228 -6.079 1.00 . A A . 493 THR HB 1 1
12 17107 1 1 74 THR HG1 H 7.851 -11.507 -6.581 1.00 . A A . 493 THR HG1 1 1
12 17108 1 1 74 THR HG21 H 11.013 -12.366 -5.325 1.00 . A A . 493 THR HG21 1 1
12 17109 1 1 74 THR HG22 H 11.070 -11.089 -4.087 1.00 . A A . 493 THR HG22 1 1
12 17110 1 1 74 THR HG23 H 9.898 -12.420 -3.938 1.00 . A A . 493 THR HG23 1 1
12 17111 1 1 74 THR N N 9.084 -9.413 -3.597 1.00 . A A . 493 THR N 1 1
12 17112 1 1 74 THR O O 7.357 -12.412 -4.152 1.00 . A A . 493 THR O 1 1
12 17113 1 1 74 THR OG1 O 8.636 -11.935 -6.133 1.00 . A A . 493 THR OG1 1 1
12 17114 1 1 75 LYS C C 4.756 -10.733 -1.480 1.00 . A A . 494 LYS C 1 1
12 17115 1 1 75 LYS CA C 5.973 -11.561 -1.897 1.00 . A A . 494 LYS CA 1 1
12 17116 1 1 75 LYS CB C 6.739 -12.164 -0.717 1.00 . A A . 494 LYS CB 1 1
12 17117 1 1 75 LYS CD C 8.433 -13.971 -0.245 1.00 . A A . 494 LYS CD 1 1
12 17118 1 1 75 LYS CE C 8.677 -15.267 -1.021 1.00 . A A . 494 LYS CE 1 1
12 17119 1 1 75 LYS CG C 8.030 -12.836 -1.188 1.00 . A A . 494 LYS CG 1 1
12 17120 1 1 75 LYS H H 6.951 -9.794 -2.408 1.00 . A A . 494 LYS H 1 1
12 17121 1 1 75 LYS HA H 5.631 -12.390 -2.516 1.00 . A A . 494 LYS HA 1 1
12 17122 1 1 75 LYS HB2 H 6.974 -11.383 0.006 1.00 . A A . 494 LYS HB2 1 1
12 17123 1 1 75 LYS HB3 H 6.111 -12.893 -0.205 1.00 . A A . 494 LYS HB3 1 1
12 17124 1 1 75 LYS HD2 H 9.335 -13.694 0.300 1.00 . A A . 494 LYS HD2 1 1
12 17125 1 1 75 LYS HD3 H 7.649 -14.129 0.496 1.00 . A A . 494 LYS HD3 1 1
12 17126 1 1 75 LYS HE2 H 7.782 -15.889 -0.993 1.00 . A A . 494 LYS HE2 1 1
12 17127 1 1 75 LYS HE3 H 8.875 -15.040 -2.068 1.00 . A A . 494 LYS HE3 1 1
12 17128 1 1 75 LYS HG2 H 7.894 -13.227 -2.197 1.00 . A A . 494 LYS HG2 1 1
12 17129 1 1 75 LYS HG3 H 8.831 -12.098 -1.238 1.00 . A A . 494 LYS HG3 1 1
12 17130 1 1 75 LYS HZ2 H 10.637 -15.419 -0.329 1.00 . A A . 494 LYS HZ2 1 1
12 17131 1 1 75 LYS HZ3 H 9.604 -16.390 0.471 1.00 . A A . 494 LYS HZ3 1 1
12 17132 1 1 75 LYS N N 6.855 -10.742 -2.711 1.00 . A A . 494 LYS N 1 1
12 17133 1 1 75 LYS NZ N 9.821 -16.009 -0.443 1.00 . A A . 494 LYS NZ 1 1
12 17134 1 1 75 LYS O O 3.660 -10.926 -2.006 1.00 . A A . 494 LYS O 1 1
12 17135 1 1 76 ASN C C 4.324 -8.402 1.316 1.00 . A A . 495 ASN C 1 1
12 17136 1 1 76 ASN CA C 3.924 -8.971 -0.047 1.00 . A A . 495 ASN CA 1 1
12 17137 1 1 76 ASN CB C 2.622 -9.755 0.131 1.00 . A A . 495 ASN CB 1 1
12 17138 1 1 76 ASN CG C 1.566 -9.302 -0.879 1.00 . A A . 495 ASN CG 1 1
12 17139 1 1 76 ASN H H 5.882 -9.679 -0.118 1.00 . A A . 495 ASN H 1 1
12 17140 1 1 76 ASN HA H 3.807 -8.196 -0.804 1.00 . A A . 495 ASN HA 1 1
12 17141 1 1 76 ASN HB2 H 2.816 -10.821 0.007 1.00 . A A . 495 ASN HB2 1 1
12 17142 1 1 76 ASN HB3 H 2.246 -9.616 1.144 1.00 . A A . 495 ASN HB3 1 1
12 17143 1 1 76 ASN HD21 H 1.389 -11.224 -1.486 1.00 . A A . 495 ASN HD21 1 1
12 17144 1 1 76 ASN HD22 H 0.370 -10.091 -2.308 1.00 . A A . 495 ASN HD22 1 1
12 17145 1 1 76 ASN N N 4.988 -9.829 -0.540 1.00 . A A . 495 ASN N 1 1
12 17146 1 1 76 ASN ND2 N 1.067 -10.287 -1.619 1.00 . A A . 495 ASN ND2 1 1
12 17147 1 1 76 ASN O O 4.891 -9.111 2.146 1.00 . A A . 495 ASN O 1 1
12 17148 1 1 76 ASN OD1 O 1.227 -8.134 -0.979 1.00 . A A . 495 ASN OD1 1 1
12 17149 1 1 77 TYR C C 3.262 -6.727 3.811 1.00 . A A . 496 TYR C 1 1
12 17150 1 1 77 TYR CA C 4.332 -6.456 2.752 1.00 . A A . 496 TYR CA 1 1
12 17151 1 1 77 TYR CB C 4.349 -4.960 2.433 1.00 . A A . 496 TYR CB 1 1
12 17152 1 1 77 TYR CD1 C 6.795 -4.862 1.828 1.00 . A A . 496 TYR CD1 1 1
12 17153 1 1 77 TYR CD2 C 5.222 -3.820 0.360 1.00 . A A . 496 TYR CD2 1 1
12 17154 1 1 77 TYR CE1 C 7.871 -4.460 0.960 1.00 . A A . 496 TYR CE1 1 1
12 17155 1 1 77 TYR CE2 C 6.298 -3.418 -0.508 1.00 . A A . 496 TYR CE2 1 1
12 17156 1 1 77 TYR CG C 5.493 -4.533 1.510 1.00 . A A . 496 TYR CG 1 1
12 17157 1 1 77 TYR CZ C 7.570 -3.758 -0.165 1.00 . A A . 496 TYR CZ 1 1
12 17158 1 1 77 TYR H H 3.551 -6.559 0.824 1.00 . A A . 496 TYR H 1 1
12 17159 1 1 77 TYR HA H 5.288 -6.841 3.106 1.00 . A A . 496 TYR HA 1 1
12 17160 1 1 77 TYR HB2 H 3.401 -4.687 1.969 1.00 . A A . 496 TYR HB2 1 1
12 17161 1 1 77 TYR HB3 H 4.420 -4.401 3.365 1.00 . A A . 496 TYR HB3 1 1
12 17162 1 1 77 TYR HD1 H 7.008 -5.426 2.736 1.00 . A A . 496 TYR HD1 1 1
12 17163 1 1 77 TYR HD2 H 4.193 -3.560 0.109 1.00 . A A . 496 TYR HD2 1 1
12 17164 1 1 77 TYR HE1 H 8.904 -4.714 1.199 1.00 . A A . 496 TYR HE1 1 1
12 17165 1 1 77 TYR HE2 H 6.099 -2.854 -1.419 1.00 . A A . 496 TYR HE2 1 1
12 17166 1 1 77 TYR HH H 8.587 -3.941 -1.812 1.00 . A A . 496 TYR HH 1 1
12 17167 1 1 77 TYR N N 4.012 -7.128 1.504 1.00 . A A . 496 TYR N 1 1
12 17168 1 1 77 TYR O O 2.131 -7.081 3.480 1.00 . A A . 496 TYR O 1 1
12 17169 1 1 77 TYR OH O 8.586 -3.379 -0.985 1.00 . A A . 496 TYR OH 1 1
12 17170 1 1 78 SER C C 2.806 -5.593 7.145 1.00 . A A . 497 SER C 1 1
12 17171 1 1 78 SER CA C 2.745 -6.773 6.173 1.00 . A A . 497 SER CA 1 1
12 17172 1 1 78 SER CB C 3.072 -8.078 6.902 1.00 . A A . 497 SER CB 1 1
12 17173 1 1 78 SER H H 4.577 -6.263 5.324 1.00 . A A . 497 SER H 1 1
12 17174 1 1 78 SER HA H 1.755 -6.848 5.723 1.00 . A A . 497 SER HA 1 1
12 17175 1 1 78 SER HB2 H 3.081 -8.901 6.187 1.00 . A A . 497 SER HB2 1 1
12 17176 1 1 78 SER HB3 H 4.073 -8.014 7.328 1.00 . A A . 497 SER HB3 1 1
12 17177 1 1 78 SER HG H 2.007 -9.349 8.023 1.00 . A A . 497 SER HG 1 1
12 17178 1 1 78 SER N N 3.656 -6.552 5.064 1.00 . A A . 497 SER N 1 1
12 17179 1 1 78 SER O O 3.886 -5.201 7.584 1.00 . A A . 497 SER O 1 1
12 17180 1 1 78 SER OG O 2.134 -8.361 7.937 1.00 . A A . 497 SER OG 1 1
12 17181 1 1 79 PHE C C 0.446 -4.160 9.408 1.00 . A A . 498 PHE C 1 1
12 17182 1 1 79 PHE CA C 1.539 -3.931 8.362 1.00 . A A . 498 PHE CA 1 1
12 17183 1 1 79 PHE CB C 1.175 -2.706 7.521 1.00 . A A . 498 PHE CB 1 1
12 17184 1 1 79 PHE CD1 C 3.303 -2.814 6.206 1.00 . A A . 498 PHE CD1 1 1
12 17185 1 1 79 PHE CD2 C 1.319 -2.269 5.059 1.00 . A A . 498 PHE CD2 1 1
12 17186 1 1 79 PHE CE1 C 4.033 -2.709 4.992 1.00 . A A . 498 PHE CE1 1 1
12 17187 1 1 79 PHE CE2 C 2.049 -2.164 3.846 1.00 . A A . 498 PHE CE2 1 1
12 17188 1 1 79 PHE CG C 1.961 -2.592 6.213 1.00 . A A . 498 PHE CG 1 1
12 17189 1 1 79 PHE CZ C 3.391 -2.386 3.838 1.00 . A A . 498 PHE CZ 1 1
12 17190 1 1 79 PHE H H 0.759 -5.383 7.089 1.00 . A A . 498 PHE H 1 1
12 17191 1 1 79 PHE HA H 2.503 -3.837 8.861 1.00 . A A . 498 PHE HA 1 1
12 17192 1 1 79 PHE HB2 H 0.110 -2.739 7.290 1.00 . A A . 498 PHE HB2 1 1
12 17193 1 1 79 PHE HB3 H 1.344 -1.807 8.114 1.00 . A A . 498 PHE HB3 1 1
12 17194 1 1 79 PHE HD1 H 3.818 -3.073 7.131 1.00 . A A . 498 PHE HD1 1 1
12 17195 1 1 79 PHE HD2 H 0.244 -2.091 5.065 1.00 . A A . 498 PHE HD2 1 1
12 17196 1 1 79 PHE HE1 H 5.108 -2.887 4.986 1.00 . A A . 498 PHE HE1 1 1
12 17197 1 1 79 PHE HE2 H 1.534 -1.905 2.921 1.00 . A A . 498 PHE HE2 1 1
12 17198 1 1 79 PHE HZ H 3.951 -2.305 2.907 1.00 . A A . 498 PHE HZ 1 1
12 17199 1 1 79 PHE N N 1.632 -5.059 7.451 1.00 . A A . 498 PHE N 1 1
12 17200 1 1 79 PHE O O -0.532 -4.858 9.146 1.00 . A A . 498 PHE O 1 1
12 17201 1 1 80 SER C C -1.194 -2.444 11.726 1.00 . A A . 499 SER C 1 1
12 17202 1 1 80 SER CA C -0.306 -3.688 11.658 1.00 . A A . 499 SER CA 1 1
12 17203 1 1 80 SER CB C 0.406 -3.906 12.994 1.00 . A A . 499 SER CB 1 1
12 17204 1 1 80 SER H H 1.448 -2.992 10.776 1.00 . A A . 499 SER H 1 1
12 17205 1 1 80 SER HA H -0.901 -4.569 11.416 1.00 . A A . 499 SER HA 1 1
12 17206 1 1 80 SER HB2 H -0.062 -3.286 13.759 1.00 . A A . 499 SER HB2 1 1
12 17207 1 1 80 SER HB3 H 0.283 -4.943 13.305 1.00 . A A . 499 SER HB3 1 1
12 17208 1 1 80 SER HG H 2.321 -4.244 13.465 1.00 . A A . 499 SER HG 1 1
12 17209 1 1 80 SER N N 0.649 -3.558 10.571 1.00 . A A . 499 SER N 1 1
12 17210 1 1 80 SER O O -0.760 -1.348 11.373 1.00 . A A . 499 SER O 1 1
12 17211 1 1 80 SER OG O 1.794 -3.595 12.916 1.00 . A A . 499 SER OG 1 1
12 17212 1 1 81 THR C C -2.639 -0.236 12.508 1.00 . A A . 500 THR C 1 1
12 17213 1 1 81 THR CA C -3.372 -1.563 12.300 1.00 . A A . 500 THR CA 1 1
12 17214 1 1 81 THR CB C -4.344 -1.905 13.432 1.00 . A A . 500 THR CB 1 1
12 17215 1 1 81 THR CG2 C -5.112 -3.202 13.172 1.00 . A A . 500 THR CG2 1 1
12 17216 1 1 81 THR H H -2.764 -3.549 12.467 1.00 . A A . 500 THR H 1 1
12 17217 1 1 81 THR HA H -3.920 -1.482 11.362 1.00 . A A . 500 THR HA 1 1
12 17218 1 1 81 THR HB H -5.028 -1.078 13.619 1.00 . A A . 500 THR HB 1 1
12 17219 1 1 81 THR HG1 H -3.076 -3.114 14.398 1.00 . A A . 500 THR HG1 1 1
12 17220 1 1 81 THR HG21 H -5.555 -3.169 12.177 1.00 . A A . 500 THR HG21 1 1
12 17221 1 1 81 THR HG22 H -4.428 -4.048 13.238 1.00 . A A . 500 THR HG22 1 1
12 17222 1 1 81 THR HG23 H -5.900 -3.313 13.917 1.00 . A A . 500 THR HG23 1 1
12 17223 1 1 81 THR N N -2.420 -2.654 12.182 1.00 . A A . 500 THR N 1 1
12 17224 1 1 81 THR O O -1.651 -0.176 13.238 1.00 . A A . 500 THR O 1 1
12 17225 1 1 81 THR OG1 O -3.497 -2.217 14.534 1.00 . A A . 500 THR OG1 1 1
12 17226 1 1 82 GLY C C -2.308 2.716 10.572 1.00 . A A . 501 GLY C 1 1
12 17227 1 1 82 GLY CA C -2.559 2.117 11.957 1.00 . A A . 501 GLY CA 1 1
12 17228 1 1 82 GLY H H -3.956 0.738 11.262 1.00 . A A . 501 GLY H 1 1
12 17229 1 1 82 GLY HA2 H -3.218 2.772 12.527 1.00 . A A . 501 GLY HA2 1 1
12 17230 1 1 82 GLY HA3 H -1.619 2.056 12.506 1.00 . A A . 501 GLY HA3 1 1
12 17231 1 1 82 GLY N N -3.152 0.795 11.854 1.00 . A A . 501 GLY N 1 1
12 17232 1 1 82 GLY O O -3.052 2.444 9.630 1.00 . A A . 501 GLY O 1 1
12 17233 1 1 83 THR C C 0.568 3.893 8.901 1.00 . A A . 502 THR C 1 1
12 17234 1 1 83 THR CA C -0.901 4.160 9.236 1.00 . A A . 502 THR CA 1 1
12 17235 1 1 83 THR CB C -1.236 5.648 9.352 1.00 . A A . 502 THR CB 1 1
12 17236 1 1 83 THR CG2 C -1.346 6.331 7.987 1.00 . A A . 502 THR CG2 1 1
12 17237 1 1 83 THR H H -0.658 3.736 11.261 1.00 . A A . 502 THR H 1 1
12 17238 1 1 83 THR HA H -1.497 3.713 8.440 1.00 . A A . 502 THR HA 1 1
12 17239 1 1 83 THR HB H -0.515 6.161 9.987 1.00 . A A . 502 THR HB 1 1
12 17240 1 1 83 THR HG1 H -2.584 5.315 10.793 1.00 . A A . 502 THR HG1 1 1
12 17241 1 1 83 THR HG21 H -2.316 6.823 7.904 1.00 . A A . 502 THR HG21 1 1
12 17242 1 1 83 THR HG22 H -0.553 7.072 7.887 1.00 . A A . 502 THR HG22 1 1
12 17243 1 1 83 THR HG23 H -1.249 5.585 7.198 1.00 . A A . 502 THR HG23 1 1
12 17244 1 1 83 THR N N -1.258 3.520 10.491 1.00 . A A . 502 THR N 1 1
12 17245 1 1 83 THR O O 1.428 3.946 9.778 1.00 . A A . 502 THR O 1 1
12 17246 1 1 83 THR OG1 O -2.569 5.665 9.857 1.00 . A A . 502 THR OG1 1 1
12 17247 1 1 84 SER C C 2.420 4.065 5.848 1.00 . A A . 503 SER C 1 1
12 17248 1 1 84 SER CA C 2.159 3.335 7.167 1.00 . A A . 503 SER CA 1 1
12 17249 1 1 84 SER CB C 2.386 1.831 6.995 1.00 . A A . 503 SER CB 1 1
12 17250 1 1 84 SER H H 0.104 3.570 6.921 1.00 . A A . 503 SER H 1 1
12 17251 1 1 84 SER HA H 2.816 3.713 7.950 1.00 . A A . 503 SER HA 1 1
12 17252 1 1 84 SER HB2 H 3.161 1.665 6.247 1.00 . A A . 503 SER HB2 1 1
12 17253 1 1 84 SER HB3 H 2.751 1.411 7.931 1.00 . A A . 503 SER HB3 1 1
12 17254 1 1 84 SER HG H 0.417 1.499 7.127 1.00 . A A . 503 SER HG 1 1
12 17255 1 1 84 SER N N 0.810 3.611 7.629 1.00 . A A . 503 SER N 1 1
12 17256 1 1 84 SER O O 1.501 4.277 5.059 1.00 . A A . 503 SER O 1 1
12 17257 1 1 84 SER OG O 1.195 1.153 6.603 1.00 . A A . 503 SER OG 1 1
12 17258 1 1 85 THR C C 5.038 4.277 3.617 1.00 . A A . 504 THR C 1 1
12 17259 1 1 85 THR CA C 4.072 5.132 4.440 1.00 . A A . 504 THR CA 1 1
12 17260 1 1 85 THR CB C 4.656 6.486 4.848 1.00 . A A . 504 THR CB 1 1
12 17261 1 1 85 THR CG2 C 5.324 7.212 3.679 1.00 . A A . 504 THR CG2 1 1
12 17262 1 1 85 THR H H 4.421 4.252 6.296 1.00 . A A . 504 THR H 1 1
12 17263 1 1 85 THR HA H 3.184 5.288 3.828 1.00 . A A . 504 THR HA 1 1
12 17264 1 1 85 THR HB H 5.347 6.376 5.684 1.00 . A A . 504 THR HB 1 1
12 17265 1 1 85 THR HG1 H 3.587 7.660 6.066 1.00 . A A . 504 THR HG1 1 1
12 17266 1 1 85 THR HG21 H 5.525 6.501 2.877 1.00 . A A . 504 THR HG21 1 1
12 17267 1 1 85 THR HG22 H 4.662 7.996 3.312 1.00 . A A . 504 THR HG22 1 1
12 17268 1 1 85 THR HG23 H 6.262 7.655 4.014 1.00 . A A . 504 THR HG23 1 1
12 17269 1 1 85 THR N N 3.679 4.429 5.649 1.00 . A A . 504 THR N 1 1
12 17270 1 1 85 THR O O 5.929 3.633 4.170 1.00 . A A . 504 THR O 1 1
12 17271 1 1 85 THR OG1 O 3.512 7.282 5.143 1.00 . A A . 504 THR OG1 1 1
12 17272 1 1 86 TYR C C 6.381 4.450 0.407 1.00 . A A . 505 TYR C 1 1
12 17273 1 1 86 TYR CA C 5.671 3.532 1.404 1.00 . A A . 505 TYR CA 1 1
12 17274 1 1 86 TYR CB C 4.729 2.600 0.640 1.00 . A A . 505 TYR CB 1 1
12 17275 1 1 86 TYR CD1 C 6.447 0.771 0.399 1.00 . A A . 505 TYR CD1 1 1
12 17276 1 1 86 TYR CD2 C 5.093 1.310 -1.495 1.00 . A A . 505 TYR CD2 1 1
12 17277 1 1 86 TYR CE1 C 7.123 -0.241 -0.371 1.00 . A A . 505 TYR CE1 1 1
12 17278 1 1 86 TYR CE2 C 5.768 0.298 -2.266 1.00 . A A . 505 TYR CE2 1 1
12 17279 1 1 86 TYR CG C 5.446 1.525 -0.179 1.00 . A A . 505 TYR CG 1 1
12 17280 1 1 86 TYR CZ C 6.750 -0.427 -1.666 1.00 . A A . 505 TYR CZ 1 1
12 17281 1 1 86 TYR H H 4.104 4.825 1.867 1.00 . A A . 505 TYR H 1 1
12 17282 1 1 86 TYR HA H 6.418 3.009 2.001 1.00 . A A . 505 TYR HA 1 1
12 17283 1 1 86 TYR HB2 H 4.059 2.115 1.350 1.00 . A A . 505 TYR HB2 1 1
12 17284 1 1 86 TYR HB3 H 4.107 3.197 -0.028 1.00 . A A . 505 TYR HB3 1 1
12 17285 1 1 86 TYR HD1 H 6.727 0.941 1.439 1.00 . A A . 505 TYR HD1 1 1
12 17286 1 1 86 TYR HD2 H 4.302 1.905 -1.952 1.00 . A A . 505 TYR HD2 1 1
12 17287 1 1 86 TYR HE1 H 7.915 -0.843 0.073 1.00 . A A . 505 TYR HE1 1 1
12 17288 1 1 86 TYR HE2 H 5.498 0.117 -3.306 1.00 . A A . 505 TYR HE2 1 1
12 17289 1 1 86 TYR HH H 8.039 -0.957 -3.021 1.00 . A A . 505 TYR HH 1 1
12 17290 1 1 86 TYR N N 4.830 4.298 2.309 1.00 . A A . 505 TYR N 1 1
12 17291 1 1 86 TYR O O 5.738 5.245 -0.277 1.00 . A A . 505 TYR O 1 1
12 17292 1 1 86 TYR OH O 7.387 -1.383 -2.394 1.00 . A A . 505 TYR OH 1 1
12 17293 1 1 87 THR C C 9.411 4.224 -1.392 1.00 . A A . 506 THR C 1 1
12 17294 1 1 87 THR CA C 8.502 5.117 -0.545 1.00 . A A . 506 THR CA 1 1
12 17295 1 1 87 THR CB C 9.269 6.142 0.294 1.00 . A A . 506 THR CB 1 1
12 17296 1 1 87 THR CG2 C 10.353 6.862 -0.509 1.00 . A A . 506 THR CG2 1 1
12 17297 1 1 87 THR H H 8.213 3.661 0.917 1.00 . A A . 506 THR H 1 1
12 17298 1 1 87 THR HA H 7.833 5.636 -1.231 1.00 . A A . 506 THR HA 1 1
12 17299 1 1 87 THR HB H 9.688 5.678 1.187 1.00 . A A . 506 THR HB 1 1
12 17300 1 1 87 THR HG1 H 8.372 7.442 1.523 1.00 . A A . 506 THR HG1 1 1
12 17301 1 1 87 THR HG21 H 11.138 7.204 0.165 1.00 . A A . 506 THR HG21 1 1
12 17302 1 1 87 THR HG22 H 10.777 6.177 -1.244 1.00 . A A . 506 THR HG22 1 1
12 17303 1 1 87 THR HG23 H 9.916 7.720 -1.022 1.00 . A A . 506 THR HG23 1 1
12 17304 1 1 87 THR N N 7.698 4.310 0.357 1.00 . A A . 506 THR N 1 1
12 17305 1 1 87 THR O O 9.860 3.176 -0.933 1.00 . A A . 506 THR O 1 1
12 17306 1 1 87 THR OG1 O 8.306 7.157 0.567 1.00 . A A . 506 THR OG1 1 1
12 17307 1 1 88 PRO C C 11.982 4.078 -3.183 1.00 . A A . 507 PRO C 1 1
12 17308 1 1 88 PRO CA C 10.506 3.940 -3.564 1.00 . A A . 507 PRO CA 1 1
12 17309 1 1 88 PRO CB C 10.192 4.506 -4.939 1.00 . A A . 507 PRO CB 1 1
12 17310 1 1 88 PRO CD C 9.144 5.922 -3.226 1.00 . A A . 507 PRO CD 1 1
12 17311 1 1 88 PRO CG C 9.533 5.854 -4.694 1.00 . A A . 507 PRO CG 1 1
12 17312 1 1 88 PRO HA H 10.301 2.962 -3.510 1.00 . A A . 507 PRO HA 1 1
12 17313 1 1 88 PRO HB2 H 11.100 4.618 -5.532 1.00 . A A . 507 PRO HB2 1 1
12 17314 1 1 88 PRO HB3 H 9.529 3.842 -5.493 1.00 . A A . 507 PRO HB3 1 1
12 17315 1 1 88 PRO HD2 H 9.579 6.797 -2.741 1.00 . A A . 507 PRO HD2 1 1
12 17316 1 1 88 PRO HD3 H 8.063 5.995 -3.105 1.00 . A A . 507 PRO HD3 1 1
12 17317 1 1 88 PRO HG2 H 10.216 6.665 -4.946 1.00 . A A . 507 PRO HG2 1 1
12 17318 1 1 88 PRO HG3 H 8.653 5.969 -5.327 1.00 . A A . 507 PRO HG3 1 1
12 17319 1 1 88 PRO N N 9.660 4.685 -2.648 1.00 . A A . 507 PRO N 1 1
12 17320 1 1 88 PRO O O 12.412 5.136 -2.726 1.00 . A A . 507 PRO O 1 1
12 17321 1 1 89 GLY C C 14.976 3.294 -4.307 1.00 . A A . 508 GLY C 1 1
12 17322 1 1 89 GLY CA C 14.134 2.981 -3.068 1.00 . A A . 508 GLY CA 1 1
12 17323 1 1 89 GLY H H 12.359 2.138 -3.758 1.00 . A A . 508 GLY H 1 1
12 17324 1 1 89 GLY HA2 H 14.343 3.714 -2.288 1.00 . A A . 508 GLY HA2 1 1
12 17325 1 1 89 GLY HA3 H 14.413 2.005 -2.671 1.00 . A A . 508 GLY HA3 1 1
12 17326 1 1 89 GLY N N 12.716 2.994 -3.385 1.00 . A A . 508 GLY N 1 1
12 17327 1 1 89 GLY O O 14.697 4.253 -5.025 1.00 . A A . 508 GLY O 1 1
12 17328 1 1 90 ASN C C 18.128 1.789 -5.462 1.00 . A A . 509 ASN C 1 1
12 17329 1 1 90 ASN CA C 16.873 2.643 -5.658 1.00 . A A . 509 ASN CA 1 1
12 17330 1 1 90 ASN CB C 17.311 4.102 -5.795 1.00 . A A . 509 ASN CB 1 1
12 17331 1 1 90 ASN CG C 18.530 4.226 -6.712 1.00 . A A . 509 ASN CG 1 1
12 17332 1 1 90 ASN H H 16.209 1.689 -3.930 1.00 . A A . 509 ASN H 1 1
12 17333 1 1 90 ASN HA H 16.289 2.333 -6.525 1.00 . A A . 509 ASN HA 1 1
12 17334 1 1 90 ASN HB2 H 16.490 4.696 -6.195 1.00 . A A . 509 ASN HB2 1 1
12 17335 1 1 90 ASN HB3 H 17.549 4.508 -4.812 1.00 . A A . 509 ASN HB3 1 1
12 17336 1 1 90 ASN HD21 H 19.713 4.147 -5.071 1.00 . A A . 509 ASN HD21 1 1
12 17337 1 1 90 ASN HD22 H 20.549 4.300 -6.580 1.00 . A A . 509 ASN HD22 1 1
12 17338 1 1 90 ASN N N 15.989 2.467 -4.519 1.00 . A A . 509 ASN N 1 1
12 17339 1 1 90 ASN ND2 N 19.694 4.224 -6.068 1.00 . A A . 509 ASN ND2 1 1
12 17340 1 1 90 ASN O O 19.060 2.199 -4.771 1.00 . A A . 509 ASN O 1 1
12 17341 1 1 90 ASN OD1 O 18.421 4.316 -7.923 1.00 . A A . 509 ASN OD1 1 1
12 17342 1 1 91 SER C C 19.438 -0.722 -4.526 1.00 . A A . 510 SER C 1 1
12 17343 1 1 91 SER CA C 19.235 -0.297 -5.982 1.00 . A A . 510 SER CA 1 1
12 17344 1 1 91 SER CB C 20.513 0.339 -6.532 1.00 . A A . 510 SER CB 1 1
12 17345 1 1 91 SER H H 17.349 0.292 -6.641 1.00 . A A . 510 SER H 1 1
12 17346 1 1 91 SER HA H 18.964 -1.155 -6.597 1.00 . A A . 510 SER HA 1 1
12 17347 1 1 91 SER HB2 H 20.370 1.416 -6.627 1.00 . A A . 510 SER HB2 1 1
12 17348 1 1 91 SER HB3 H 21.327 0.188 -5.823 1.00 . A A . 510 SER HB3 1 1
12 17349 1 1 91 SER HG H 20.183 -0.853 -8.105 1.00 . A A . 510 SER HG 1 1
12 17350 1 1 91 SER N N 18.111 0.618 -6.081 1.00 . A A . 510 SER N 1 1
12 17351 1 1 91 SER O O 18.919 -1.752 -4.099 1.00 . A A . 510 SER O 1 1
12 17352 1 1 91 SER OG O 20.879 -0.204 -7.797 1.00 . A A . 510 SER OG 1 1
12 17353 1 1 92 GLY C C 19.174 -0.311 -1.604 1.00 . A A . 511 GLY C 1 1
12 17354 1 1 92 GLY CA C 20.471 -0.186 -2.406 1.00 . A A . 511 GLY CA 1 1
12 17355 1 1 92 GLY H H 20.611 0.929 -4.160 1.00 . A A . 511 GLY H 1 1
12 17356 1 1 92 GLY HA2 H 21.045 -1.109 -2.323 1.00 . A A . 511 GLY HA2 1 1
12 17357 1 1 92 GLY HA3 H 21.086 0.611 -1.988 1.00 . A A . 511 GLY HA3 1 1
12 17358 1 1 92 GLY N N 20.193 0.093 -3.805 1.00 . A A . 511 GLY N 1 1
12 17359 1 1 92 GLY O O 19.099 -1.090 -0.656 1.00 . A A . 511 GLY O 1 1
12 17360 1 1 93 ASN C C 15.913 -0.392 -2.155 1.00 . A A . 512 ASN C 1 1
12 17361 1 1 93 ASN CA C 16.895 0.457 -1.345 1.00 . A A . 512 ASN CA 1 1
12 17362 1 1 93 ASN CB C 16.318 1.869 -1.233 1.00 . A A . 512 ASN CB 1 1
12 17363 1 1 93 ASN CG C 17.148 2.726 -0.275 1.00 . A A . 512 ASN CG 1 1
12 17364 1 1 93 ASN H H 18.254 1.101 -2.786 1.00 . A A . 512 ASN H 1 1
12 17365 1 1 93 ASN HA H 17.089 0.040 -0.357 1.00 . A A . 512 ASN HA 1 1
12 17366 1 1 93 ASN HB2 H 16.297 2.336 -2.218 1.00 . A A . 512 ASN HB2 1 1
12 17367 1 1 93 ASN HB3 H 15.288 1.819 -0.882 1.00 . A A . 512 ASN HB3 1 1
12 17368 1 1 93 ASN HD21 H 16.151 1.879 1.270 1.00 . A A . 512 ASN HD21 1 1
12 17369 1 1 93 ASN HD22 H 17.347 3.051 1.714 1.00 . A A . 512 ASN HD22 1 1
12 17370 1 1 93 ASN N N 18.185 0.470 -2.014 1.00 . A A . 512 ASN N 1 1
12 17371 1 1 93 ASN ND2 N 16.858 2.536 1.009 1.00 . A A . 512 ASN ND2 1 1
12 17372 1 1 93 ASN O O 16.131 -0.636 -3.341 1.00 . A A . 512 ASN O 1 1
12 17373 1 1 93 ASN OD1 O 17.995 3.508 -0.674 1.00 . A A . 512 ASN OD1 1 1
12 17374 1 1 94 ALA C C 12.510 -1.463 -1.388 1.00 . A A . 513 ALA C 1 1
12 17375 1 1 94 ALA CA C 13.839 -1.635 -2.126 1.00 . A A . 513 ALA CA 1 1
12 17376 1 1 94 ALA CB C 14.302 -3.093 -2.160 1.00 . A A . 513 ALA CB 1 1
12 17377 1 1 94 ALA H H 14.685 -0.615 -0.519 1.00 . A A . 513 ALA H 1 1
12 17378 1 1 94 ALA HA H 13.726 -1.279 -3.150 1.00 . A A . 513 ALA HA 1 1
12 17379 1 1 94 ALA HB1 H 14.307 -3.496 -1.147 1.00 . A A . 513 ALA HB1 1 1
12 17380 1 1 94 ALA HB2 H 13.621 -3.676 -2.779 1.00 . A A . 513 ALA HB2 1 1
12 17381 1 1 94 ALA HB3 H 15.308 -3.145 -2.577 1.00 . A A . 513 ALA HB3 1 1
12 17382 1 1 94 ALA N N 14.854 -0.819 -1.483 1.00 . A A . 513 ALA N 1 1
12 17383 1 1 94 ALA O O 12.271 -2.112 -0.371 1.00 . A A . 513 ALA O 1 1
12 17384 1 1 95 GLY C C 10.490 -0.179 0.184 1.00 . A A . 514 GLY C 1 1
12 17385 1 1 95 GLY CA C 10.380 -0.317 -1.336 1.00 . A A . 514 GLY CA 1 1
12 17386 1 1 95 GLY H H 11.881 -0.060 -2.757 1.00 . A A . 514 GLY H 1 1
12 17387 1 1 95 GLY HA2 H 9.964 0.597 -1.758 1.00 . A A . 514 GLY HA2 1 1
12 17388 1 1 95 GLY HA3 H 9.691 -1.125 -1.582 1.00 . A A . 514 GLY HA3 1 1
12 17389 1 1 95 GLY N N 11.679 -0.584 -1.930 1.00 . A A . 514 GLY N 1 1
12 17390 1 1 95 GLY O O 10.477 -1.176 0.904 1.00 . A A . 514 GLY O 1 1
12 17391 1 1 96 THR C C 9.326 1.591 2.654 1.00 . A A . 515 THR C 1 1
12 17392 1 1 96 THR CA C 10.709 1.347 2.048 1.00 . A A . 515 THR CA 1 1
12 17393 1 1 96 THR CB C 11.666 2.528 2.221 1.00 . A A . 515 THR CB 1 1
12 17394 1 1 96 THR CG2 C 13.134 2.096 2.233 1.00 . A A . 515 THR CG2 1 1
12 17395 1 1 96 THR H H 10.606 1.871 0.034 1.00 . A A . 515 THR H 1 1
12 17396 1 1 96 THR HA H 11.124 0.468 2.540 1.00 . A A . 515 THR HA 1 1
12 17397 1 1 96 THR HB H 11.421 3.099 3.117 1.00 . A A . 515 THR HB 1 1
12 17398 1 1 96 THR HG1 H 11.190 4.185 1.204 1.00 . A A . 515 THR HG1 1 1
12 17399 1 1 96 THR HG21 H 13.664 2.589 1.418 1.00 . A A . 515 THR HG21 1 1
12 17400 1 1 96 THR HG22 H 13.587 2.375 3.184 1.00 . A A . 515 THR HG22 1 1
12 17401 1 1 96 THR HG23 H 13.195 1.015 2.104 1.00 . A A . 515 THR HG23 1 1
12 17402 1 1 96 THR N N 10.596 1.065 0.627 1.00 . A A . 515 THR N 1 1
12 17403 1 1 96 THR O O 8.491 2.266 2.054 1.00 . A A . 515 THR O 1 1
12 17404 1 1 96 THR OG1 O 11.531 3.265 1.009 1.00 . A A . 515 THR OG1 1 1
12 17405 1 1 97 ILE C C 8.110 1.769 5.921 1.00 . A A . 516 ILE C 1 1
12 17406 1 1 97 ILE CA C 7.859 1.178 4.532 1.00 . A A . 516 ILE CA 1 1
12 17407 1 1 97 ILE CB C 7.103 -0.152 4.557 1.00 . A A . 516 ILE CB 1 1
12 17408 1 1 97 ILE CD1 C 7.565 -2.310 3.337 1.00 . A A . 516 ILE CD1 1 1
12 17409 1 1 97 ILE CG1 C 7.162 -0.841 3.192 1.00 . A A . 516 ILE CG1 1 1
12 17410 1 1 97 ILE CG2 C 5.664 0.044 5.039 1.00 . A A . 516 ILE CG2 1 1
12 17411 1 1 97 ILE H H 9.811 0.483 4.320 1.00 . A A . 516 ILE H 1 1
12 17412 1 1 97 ILE HA H 7.254 1.882 3.961 1.00 . A A . 516 ILE HA 1 1
12 17413 1 1 97 ILE HB H 7.595 -0.811 5.272 1.00 . A A . 516 ILE HB 1 1
12 17414 1 1 97 ILE HD11 H 8.048 -2.646 2.419 1.00 . A A . 516 ILE HD11 1 1
12 17415 1 1 97 ILE HD12 H 8.257 -2.416 4.172 1.00 . A A . 516 ILE HD12 1 1
12 17416 1 1 97 ILE HD13 H 6.677 -2.914 3.521 1.00 . A A . 516 ILE HD13 1 1
12 17417 1 1 97 ILE HG12 H 6.189 -0.773 2.705 1.00 . A A . 516 ILE HG12 1 1
12 17418 1 1 97 ILE HG13 H 7.876 -0.325 2.551 1.00 . A A . 516 ILE HG13 1 1
12 17419 1 1 97 ILE HG21 H 5.327 -0.856 5.552 1.00 . A A . 516 ILE HG21 1 1
12 17420 1 1 97 ILE HG22 H 5.623 0.890 5.725 1.00 . A A . 516 ILE HG22 1 1
12 17421 1 1 97 ILE HG23 H 5.018 0.239 4.183 1.00 . A A . 516 ILE HG23 1 1
12 17422 1 1 97 ILE N N 9.127 1.030 3.838 1.00 . A A . 516 ILE N 1 1
12 17423 1 1 97 ILE O O 9.071 1.398 6.594 1.00 . A A . 516 ILE O 1 1
12 17424 1 1 98 THR C C 6.011 3.251 8.358 1.00 . A A . 517 THR C 1 1
12 17425 1 1 98 THR CA C 7.342 3.324 7.607 1.00 . A A . 517 THR CA 1 1
12 17426 1 1 98 THR CB C 7.833 4.755 7.381 1.00 . A A . 517 THR CB 1 1
12 17427 1 1 98 THR CG2 C 9.355 4.876 7.490 1.00 . A A . 517 THR CG2 1 1
12 17428 1 1 98 THR H H 6.449 2.974 5.758 1.00 . A A . 517 THR H 1 1
12 17429 1 1 98 THR HA H 8.074 2.777 8.200 1.00 . A A . 517 THR HA 1 1
12 17430 1 1 98 THR HB H 7.338 5.449 8.060 1.00 . A A . 517 THR HB 1 1
12 17431 1 1 98 THR HG1 H 6.588 4.888 5.820 1.00 . A A . 517 THR HG1 1 1
12 17432 1 1 98 THR HG21 H 9.787 4.935 6.492 1.00 . A A . 517 THR HG21 1 1
12 17433 1 1 98 THR HG22 H 9.608 5.776 8.050 1.00 . A A . 517 THR HG22 1 1
12 17434 1 1 98 THR HG23 H 9.752 4.002 8.007 1.00 . A A . 517 THR HG23 1 1
12 17435 1 1 98 THR N N 7.228 2.678 6.310 1.00 . A A . 517 THR N 1 1
12 17436 1 1 98 THR O O 4.967 3.005 7.756 1.00 . A A . 517 THR O 1 1
12 17437 1 1 98 THR OG1 O 7.564 5.001 6.003 1.00 . A A . 517 THR OG1 1 1
12 17438 1 1 99 SER C C 4.512 4.848 10.917 1.00 . A A . 518 SER C 1 1
12 17439 1 1 99 SER CA C 4.906 3.429 10.502 1.00 . A A . 518 SER CA 1 1
12 17440 1 1 99 SER CB C 5.136 2.559 11.739 1.00 . A A . 518 SER CB 1 1
12 17441 1 1 99 SER H H 6.944 3.668 10.145 1.00 . A A . 518 SER H 1 1
12 17442 1 1 99 SER HA H 4.128 2.982 9.883 1.00 . A A . 518 SER HA 1 1
12 17443 1 1 99 SER HB2 H 6.175 2.646 12.056 1.00 . A A . 518 SER HB2 1 1
12 17444 1 1 99 SER HB3 H 4.521 2.926 12.561 1.00 . A A . 518 SER HB3 1 1
12 17445 1 1 99 SER HG H 4.622 0.725 12.354 1.00 . A A . 518 SER HG 1 1
12 17446 1 1 99 SER N N 6.091 3.468 9.662 1.00 . A A . 518 SER N 1 1
12 17447 1 1 99 SER O O 5.020 5.373 11.906 1.00 . A A . 518 SER O 1 1
12 17448 1 1 99 SER OG O 4.828 1.189 11.493 1.00 . A A . 518 SER OG 1 1
12 17449 1 1 100 GLY C C 3.157 7.631 9.146 1.00 . A A . 519 GLY C 1 1
12 17450 1 1 100 GLY CA C 3.141 6.776 10.415 1.00 . A A . 519 GLY CA 1 1
12 17451 1 1 100 GLY H H 3.200 4.994 9.338 1.00 . A A . 519 GLY H 1 1
12 17452 1 1 100 GLY HA2 H 2.129 6.738 10.819 1.00 . A A . 519 GLY HA2 1 1
12 17453 1 1 100 GLY HA3 H 3.772 7.236 11.175 1.00 . A A . 519 GLY HA3 1 1
12 17454 1 1 100 GLY N N 3.609 5.428 10.140 1.00 . A A . 519 GLY N 1 1
12 17455 1 1 100 GLY O O 4.129 7.612 8.392 1.00 . A A . 519 GLY O 1 1
12 17456 1 1 101 ALA C C 3.085 10.243 7.787 1.00 . A A . 520 ALA C 1 1
12 17457 1 1 101 ALA CA C 1.946 9.221 7.784 1.00 . A A . 520 ALA CA 1 1
12 17458 1 1 101 ALA CB C 0.567 9.884 7.782 1.00 . A A . 520 ALA CB 1 1
12 17459 1 1 101 ALA H H 1.283 8.371 9.566 1.00 . A A . 520 ALA H 1 1
12 17460 1 1 101 ALA HA H 2.035 8.594 6.897 1.00 . A A . 520 ALA HA 1 1
12 17461 1 1 101 ALA HB1 H 0.599 10.786 7.171 1.00 . A A . 520 ALA HB1 1 1
12 17462 1 1 101 ALA HB2 H -0.168 9.192 7.371 1.00 . A A . 520 ALA HB2 1 1
12 17463 1 1 101 ALA HB3 H 0.289 10.146 8.803 1.00 . A A . 520 ALA HB3 1 1
12 17464 1 1 101 ALA N N 2.069 8.361 8.949 1.00 . A A . 520 ALA N 1 1
12 17465 1 1 101 ALA O O 3.643 10.552 8.839 1.00 . A A . 520 ALA O 1 1
12 17466 1 1 102 PRO C C 4.013 13.110 6.916 1.00 . A A . 521 PRO C 1 1
12 17467 1 1 102 PRO CA C 4.465 11.734 6.420 1.00 . A A . 521 PRO CA 1 1
12 17468 1 1 102 PRO CB C 4.811 11.721 4.940 1.00 . A A . 521 PRO CB 1 1
12 17469 1 1 102 PRO CD C 2.763 10.411 5.301 1.00 . A A . 521 PRO CD 1 1
12 17470 1 1 102 PRO CG C 3.623 11.079 4.241 1.00 . A A . 521 PRO CG 1 1
12 17471 1 1 102 PRO HA H 5.250 11.484 6.987 1.00 . A A . 521 PRO HA 1 1
12 17472 1 1 102 PRO HB2 H 4.983 12.731 4.570 1.00 . A A . 521 PRO HB2 1 1
12 17473 1 1 102 PRO HB3 H 5.724 11.155 4.758 1.00 . A A . 521 PRO HB3 1 1
12 17474 1 1 102 PRO HD2 H 1.736 10.775 5.265 1.00 . A A . 521 PRO HD2 1 1
12 17475 1 1 102 PRO HD3 H 2.723 9.332 5.156 1.00 . A A . 521 PRO HD3 1 1
12 17476 1 1 102 PRO HG2 H 3.048 11.830 3.699 1.00 . A A . 521 PRO HG2 1 1
12 17477 1 1 102 PRO HG3 H 3.962 10.347 3.507 1.00 . A A . 521 PRO HG3 1 1
12 17478 1 1 102 PRO N N 3.403 10.753 6.568 1.00 . A A . 521 PRO N 1 1
12 17479 1 1 102 PRO O O 2.830 13.440 6.849 1.00 . A A . 521 PRO O 1 1
12 17480 1 1 103 ALA C C 5.404 16.242 7.034 1.00 . A A . 522 ALA C 1 1
12 17481 1 1 103 ALA CA C 4.696 15.207 7.910 1.00 . A A . 522 ALA CA 1 1
12 17482 1 1 103 ALA CB C 5.120 15.295 9.377 1.00 . A A . 522 ALA CB 1 1
12 17483 1 1 103 ALA H H 5.939 13.599 7.453 1.00 . A A . 522 ALA H 1 1
12 17484 1 1 103 ALA HA H 3.619 15.364 7.845 1.00 . A A . 522 ALA HA 1 1
12 17485 1 1 103 ALA HB1 H 4.307 15.723 9.965 1.00 . A A . 522 ALA HB1 1 1
12 17486 1 1 103 ALA HB2 H 5.352 14.297 9.749 1.00 . A A . 522 ALA HB2 1 1
12 17487 1 1 103 ALA HB3 H 6.002 15.929 9.462 1.00 . A A . 522 ALA HB3 1 1
12 17488 1 1 103 ALA N N 4.979 13.875 7.403 1.00 . A A . 522 ALA N 1 1
12 17489 1 1 103 ALA O O 6.207 17.033 7.528 1.00 . A A . 522 ALA O 1 1
12 17490 1 1 104 GLY C C 5.408 18.580 5.207 1.00 . A A . 523 GLY C 1 1
12 17491 1 1 104 GLY CA C 5.677 17.130 4.801 1.00 . A A . 523 GLY CA 1 1
12 17492 1 1 104 GLY H H 4.428 15.558 5.356 1.00 . A A . 523 GLY H 1 1
12 17493 1 1 104 GLY HA2 H 6.752 16.958 4.746 1.00 . A A . 523 GLY HA2 1 1
12 17494 1 1 104 GLY HA3 H 5.274 16.946 3.806 1.00 . A A . 523 GLY HA3 1 1
12 17495 1 1 104 GLY N N 5.082 16.204 5.750 1.00 . A A . 523 GLY N 1 1
12 17496 1 1 104 GLY O O 4.310 18.910 5.652 1.00 . A A . 523 GLY O 1 1
13 17497 1 1 1 GLY C C -15.287 -10.897 15.022 1.00 . A A . 420 GLY C 1 1
13 17498 1 1 1 GLY CA C -16.072 -11.960 15.794 1.00 . A A . 420 GLY CA 1 1
13 17499 1 1 1 GLY H1 H -15.004 -12.598 17.465 1.00 . A A . 420 GLY H1 1 1
13 17500 1 1 1 GLY HA2 H -15.869 -12.945 15.372 1.00 . A A . 420 GLY HA2 1 1
13 17501 1 1 1 GLY HA3 H -17.141 -11.780 15.682 1.00 . A A . 420 GLY HA3 1 1
13 17502 1 1 1 GLY N N -15.719 -11.949 17.203 1.00 . A A . 420 GLY N 1 1
13 17503 1 1 1 GLY O O -14.428 -11.226 14.205 1.00 . A A . 420 GLY O 1 1
13 17504 1 1 2 GLY C C -14.820 -7.334 15.596 1.00 . A A . 421 GLY C 1 1
13 17505 1 1 2 GLY CA C -14.945 -8.532 14.653 1.00 . A A . 421 GLY CA 1 1
13 17506 1 1 2 GLY H H -16.309 -9.386 15.975 1.00 . A A . 421 GLY H 1 1
13 17507 1 1 2 GLY HA2 H -13.955 -8.841 14.318 1.00 . A A . 421 GLY HA2 1 1
13 17508 1 1 2 GLY HA3 H -15.506 -8.242 13.764 1.00 . A A . 421 GLY HA3 1 1
13 17509 1 1 2 GLY N N -15.610 -9.645 15.309 1.00 . A A . 421 GLY N 1 1
13 17510 1 1 2 GLY O O -15.652 -7.148 16.483 1.00 . A A . 421 GLY O 1 1
13 17511 1 1 3 THR C C -13.687 -4.105 15.361 1.00 . A A . 422 THR C 1 1
13 17512 1 1 3 THR CA C -13.528 -5.378 16.193 1.00 . A A . 422 THR CA 1 1
13 17513 1 1 3 THR CB C -12.142 -5.523 16.825 1.00 . A A . 422 THR CB 1 1
13 17514 1 1 3 THR CG2 C -11.047 -4.852 15.993 1.00 . A A . 422 THR CG2 1 1
13 17515 1 1 3 THR H H -13.101 -6.711 14.650 1.00 . A A . 422 THR H 1 1
13 17516 1 1 3 THR HA H -14.284 -5.344 16.978 1.00 . A A . 422 THR HA 1 1
13 17517 1 1 3 THR HB H -11.905 -6.571 17.007 1.00 . A A . 422 THR HB 1 1
13 17518 1 1 3 THR HG1 H -11.356 -4.798 18.516 1.00 . A A . 422 THR HG1 1 1
13 17519 1 1 3 THR HG21 H -10.071 -5.103 16.408 1.00 . A A . 422 THR HG21 1 1
13 17520 1 1 3 THR HG22 H -11.105 -5.206 14.963 1.00 . A A . 422 THR HG22 1 1
13 17521 1 1 3 THR HG23 H -11.185 -3.771 16.015 1.00 . A A . 422 THR HG23 1 1
13 17522 1 1 3 THR N N -13.773 -6.553 15.374 1.00 . A A . 422 THR N 1 1
13 17523 1 1 3 THR O O -14.195 -3.097 15.852 1.00 . A A . 422 THR O 1 1
13 17524 1 1 3 THR OG1 O -12.214 -4.731 18.007 1.00 . A A . 422 THR OG1 1 1
13 17525 1 1 4 GLY C C -12.042 -2.230 13.244 1.00 . A A . 423 GLY C 1 1
13 17526 1 1 4 GLY CA C -13.328 -3.057 13.211 1.00 . A A . 423 GLY CA 1 1
13 17527 1 1 4 GLY H H -12.831 -5.014 13.724 1.00 . A A . 423 GLY H 1 1
13 17528 1 1 4 GLY HA2 H -13.512 -3.410 12.196 1.00 . A A . 423 GLY HA2 1 1
13 17529 1 1 4 GLY HA3 H -14.175 -2.429 13.488 1.00 . A A . 423 GLY HA3 1 1
13 17530 1 1 4 GLY N N -13.243 -4.191 14.116 1.00 . A A . 423 GLY N 1 1
13 17531 1 1 4 GLY O O -11.971 -1.212 13.931 1.00 . A A . 423 GLY O 1 1
13 17532 1 1 5 ASN C C -9.626 -1.348 11.060 1.00 . A A . 424 ASN C 1 1
13 17533 1 1 5 ASN CA C -9.775 -2.015 12.429 1.00 . A A . 424 ASN CA 1 1
13 17534 1 1 5 ASN CB C -8.616 -2.999 12.603 1.00 . A A . 424 ASN CB 1 1
13 17535 1 1 5 ASN CG C -8.507 -3.466 14.056 1.00 . A A . 424 ASN CG 1 1
13 17536 1 1 5 ASN H H -11.121 -3.527 11.937 1.00 . A A . 424 ASN H 1 1
13 17537 1 1 5 ASN HA H -9.794 -1.293 13.245 1.00 . A A . 424 ASN HA 1 1
13 17538 1 1 5 ASN HB2 H -8.764 -3.860 11.951 1.00 . A A . 424 ASN HB2 1 1
13 17539 1 1 5 ASN HB3 H -7.683 -2.525 12.298 1.00 . A A . 424 ASN HB3 1 1
13 17540 1 1 5 ASN HD21 H -8.064 -1.562 14.584 1.00 . A A . 424 ASN HD21 1 1
13 17541 1 1 5 ASN HD22 H -8.106 -2.703 15.888 1.00 . A A . 424 ASN HD22 1 1
13 17542 1 1 5 ASN N N -11.055 -2.699 12.493 1.00 . A A . 424 ASN N 1 1
13 17543 1 1 5 ASN ND2 N -8.201 -2.497 14.913 1.00 . A A . 424 ASN ND2 1 1
13 17544 1 1 5 ASN O O -10.281 -1.745 10.097 1.00 . A A . 424 ASN O 1 1
13 17545 1 1 5 ASN OD1 O -8.688 -4.629 14.377 1.00 . A A . 424 ASN OD1 1 1
13 17546 1 1 6 LYS C C -7.015 0.428 9.509 1.00 . A A . 425 LYS C 1 1
13 17547 1 1 6 LYS CA C -8.520 0.383 9.783 1.00 . A A . 425 LYS CA 1 1
13 17548 1 1 6 LYS CB C -9.177 1.764 9.836 1.00 . A A . 425 LYS CB 1 1
13 17549 1 1 6 LYS CD C -10.162 2.005 7.527 1.00 . A A . 425 LYS CD 1 1
13 17550 1 1 6 LYS CE C -11.325 2.998 7.493 1.00 . A A . 425 LYS CE 1 1
13 17551 1 1 6 LYS CG C -9.067 2.476 8.487 1.00 . A A . 425 LYS CG 1 1
13 17552 1 1 6 LYS H H -8.234 -0.027 11.805 1.00 . A A . 425 LYS H 1 1
13 17553 1 1 6 LYS HA H -9.001 -0.172 8.977 1.00 . A A . 425 LYS HA 1 1
13 17554 1 1 6 LYS HB2 H -10.226 1.662 10.113 1.00 . A A . 425 LYS HB2 1 1
13 17555 1 1 6 LYS HB3 H -8.701 2.367 10.610 1.00 . A A . 425 LYS HB3 1 1
13 17556 1 1 6 LYS HD2 H -9.748 1.890 6.526 1.00 . A A . 425 LYS HD2 1 1
13 17557 1 1 6 LYS HD3 H -10.525 1.025 7.837 1.00 . A A . 425 LYS HD3 1 1
13 17558 1 1 6 LYS HE2 H -11.985 2.824 8.342 1.00 . A A . 425 LYS HE2 1 1
13 17559 1 1 6 LYS HE3 H -10.945 4.016 7.589 1.00 . A A . 425 LYS HE3 1 1
13 17560 1 1 6 LYS HG2 H -9.145 3.553 8.633 1.00 . A A . 425 LYS HG2 1 1
13 17561 1 1 6 LYS HG3 H -8.087 2.284 8.049 1.00 . A A . 425 LYS HG3 1 1
13 17562 1 1 6 LYS HZ2 H -13.053 3.144 6.337 1.00 . A A . 425 LYS HZ2 1 1
13 17563 1 1 6 LYS HZ3 H -11.693 3.434 5.489 1.00 . A A . 425 LYS HZ3 1 1
13 17564 1 1 6 LYS N N -8.762 -0.344 11.017 1.00 . A A . 425 LYS N 1 1
13 17565 1 1 6 LYS NZ N -12.084 2.863 6.230 1.00 . A A . 425 LYS NZ 1 1
13 17566 1 1 6 LYS O O -6.216 0.558 10.435 1.00 . A A . 425 LYS O 1 1
13 17567 1 1 7 VAL C C -5.100 1.366 6.703 1.00 . A A . 426 VAL C 1 1
13 17568 1 1 7 VAL CA C -5.280 0.343 7.826 1.00 . A A . 426 VAL CA 1 1
13 17569 1 1 7 VAL CB C -4.824 -1.063 7.433 1.00 . A A . 426 VAL CB 1 1
13 17570 1 1 7 VAL CG1 C -3.304 -1.119 7.264 1.00 . A A . 426 VAL CG1 1 1
13 17571 1 1 7 VAL CG2 C -5.301 -2.100 8.452 1.00 . A A . 426 VAL CG2 1 1
13 17572 1 1 7 VAL H H -7.331 0.212 7.486 1.00 . A A . 426 VAL H 1 1
13 17573 1 1 7 VAL HA H -4.692 0.660 8.687 1.00 . A A . 426 VAL HA 1 1
13 17574 1 1 7 VAL HB H -5.277 -1.306 6.472 1.00 . A A . 426 VAL HB 1 1
13 17575 1 1 7 VAL HG11 H -2.954 -0.190 6.815 1.00 . A A . 426 VAL HG11 1 1
13 17576 1 1 7 VAL HG12 H -2.835 -1.251 8.239 1.00 . A A . 426 VAL HG12 1 1
13 17577 1 1 7 VAL HG13 H -3.041 -1.957 6.618 1.00 . A A . 426 VAL HG13 1 1
13 17578 1 1 7 VAL HG21 H -5.276 -1.665 9.451 1.00 . A A . 426 VAL HG21 1 1
13 17579 1 1 7 VAL HG22 H -6.320 -2.402 8.213 1.00 . A A . 426 VAL HG22 1 1
13 17580 1 1 7 VAL HG23 H -4.646 -2.970 8.419 1.00 . A A . 426 VAL HG23 1 1
13 17581 1 1 7 VAL N N -6.675 0.317 8.233 1.00 . A A . 426 VAL N 1 1
13 17582 1 1 7 VAL O O -5.777 1.294 5.678 1.00 . A A . 426 VAL O 1 1
13 17583 1 1 8 THR C C -2.492 3.172 5.394 1.00 . A A . 427 THR C 1 1
13 17584 1 1 8 THR CA C -3.907 3.332 5.954 1.00 . A A . 427 THR CA 1 1
13 17585 1 1 8 THR CB C -4.147 4.688 6.620 1.00 . A A . 427 THR CB 1 1
13 17586 1 1 8 THR CG2 C -3.864 5.861 5.679 1.00 . A A . 427 THR CG2 1 1
13 17587 1 1 8 THR H H -3.638 2.347 7.770 1.00 . A A . 427 THR H 1 1
13 17588 1 1 8 THR HA H -4.597 3.210 5.119 1.00 . A A . 427 THR HA 1 1
13 17589 1 1 8 THR HB H -3.568 4.778 7.539 1.00 . A A . 427 THR HB 1 1
13 17590 1 1 8 THR HG1 H -5.827 5.638 7.150 1.00 . A A . 427 THR HG1 1 1
13 17591 1 1 8 THR HG21 H -2.790 5.943 5.513 1.00 . A A . 427 THR HG21 1 1
13 17592 1 1 8 THR HG22 H -4.367 5.692 4.727 1.00 . A A . 427 THR HG22 1 1
13 17593 1 1 8 THR HG23 H -4.234 6.784 6.127 1.00 . A A . 427 THR HG23 1 1
13 17594 1 1 8 THR N N -4.184 2.295 6.934 1.00 . A A . 427 THR N 1 1
13 17595 1 1 8 THR O O -1.548 2.928 6.143 1.00 . A A . 427 THR O 1 1
13 17596 1 1 8 THR OG1 O -5.557 4.734 6.817 1.00 . A A . 427 THR OG1 1 1
13 17597 1 1 9 ILE C C -0.925 4.358 2.442 1.00 . A A . 428 ILE C 1 1
13 17598 1 1 9 ILE CA C -1.107 3.188 3.411 1.00 . A A . 428 ILE CA 1 1
13 17599 1 1 9 ILE CB C -0.982 1.815 2.748 1.00 . A A . 428 ILE CB 1 1
13 17600 1 1 9 ILE CD1 C -1.362 -0.574 3.459 1.00 . A A . 428 ILE CD1 1 1
13 17601 1 1 9 ILE CG1 C -0.641 0.738 3.779 1.00 . A A . 428 ILE CG1 1 1
13 17602 1 1 9 ILE CG2 C 0.029 1.851 1.600 1.00 . A A . 428 ILE CG2 1 1
13 17603 1 1 9 ILE H H -3.164 3.513 3.478 1.00 . A A . 428 ILE H 1 1
13 17604 1 1 9 ILE HA H -0.333 3.249 4.175 1.00 . A A . 428 ILE HA 1 1
13 17605 1 1 9 ILE HB H -1.949 1.555 2.317 1.00 . A A . 428 ILE HB 1 1
13 17606 1 1 9 ILE HD11 H -2.328 -0.356 3.004 1.00 . A A . 428 ILE HD11 1 1
13 17607 1 1 9 ILE HD12 H -0.758 -1.161 2.767 1.00 . A A . 428 ILE HD12 1 1
13 17608 1 1 9 ILE HD13 H -1.512 -1.139 4.379 1.00 . A A . 428 ILE HD13 1 1
13 17609 1 1 9 ILE HG12 H 0.436 0.571 3.793 1.00 . A A . 428 ILE HG12 1 1
13 17610 1 1 9 ILE HG13 H -0.924 1.079 4.774 1.00 . A A . 428 ILE HG13 1 1
13 17611 1 1 9 ILE HG21 H 0.291 0.832 1.315 1.00 . A A . 428 ILE HG21 1 1
13 17612 1 1 9 ILE HG22 H -0.409 2.367 0.745 1.00 . A A . 428 ILE HG22 1 1
13 17613 1 1 9 ILE HG23 H 0.926 2.380 1.923 1.00 . A A . 428 ILE HG23 1 1
13 17614 1 1 9 ILE N N -2.391 3.315 4.080 1.00 . A A . 428 ILE N 1 1
13 17615 1 1 9 ILE O O -1.749 4.567 1.553 1.00 . A A . 428 ILE O 1 1
13 17616 1 1 10 TYR C C 1.746 6.006 1.007 1.00 . A A . 429 TYR C 1 1
13 17617 1 1 10 TYR CA C 0.460 6.235 1.803 1.00 . A A . 429 TYR CA 1 1
13 17618 1 1 10 TYR CB C 0.666 7.417 2.752 1.00 . A A . 429 TYR CB 1 1
13 17619 1 1 10 TYR CD1 C -1.820 7.297 3.155 1.00 . A A . 429 TYR CD1 1 1
13 17620 1 1 10 TYR CD2 C -0.523 8.777 4.512 1.00 . A A . 429 TYR CD2 1 1
13 17621 1 1 10 TYR CE1 C -3.012 7.699 3.857 1.00 . A A . 429 TYR CE1 1 1
13 17622 1 1 10 TYR CE2 C -1.714 9.179 5.213 1.00 . A A . 429 TYR CE2 1 1
13 17623 1 1 10 TYR CG C -0.600 7.844 3.497 1.00 . A A . 429 TYR CG 1 1
13 17624 1 1 10 TYR CZ C -2.900 8.620 4.852 1.00 . A A . 429 TYR CZ 1 1
13 17625 1 1 10 TYR H H 0.825 4.915 3.372 1.00 . A A . 429 TYR H 1 1
13 17626 1 1 10 TYR HA H -0.369 6.368 1.108 1.00 . A A . 429 TYR HA 1 1
13 17627 1 1 10 TYR HB2 H 1.433 7.156 3.480 1.00 . A A . 429 TYR HB2 1 1
13 17628 1 1 10 TYR HB3 H 1.043 8.266 2.182 1.00 . A A . 429 TYR HB3 1 1
13 17629 1 1 10 TYR HD1 H -1.882 6.560 2.354 1.00 . A A . 429 TYR HD1 1 1
13 17630 1 1 10 TYR HD2 H 0.441 9.209 4.782 1.00 . A A . 429 TYR HD2 1 1
13 17631 1 1 10 TYR HE1 H -3.982 7.274 3.597 1.00 . A A . 429 TYR HE1 1 1
13 17632 1 1 10 TYR HE2 H -1.667 9.914 6.017 1.00 . A A . 429 TYR HE2 1 1
13 17633 1 1 10 TYR HH H -3.816 9.748 6.143 1.00 . A A . 429 TYR HH 1 1
13 17634 1 1 10 TYR N N 0.159 5.091 2.647 1.00 . A A . 429 TYR N 1 1
13 17635 1 1 10 TYR O O 2.836 5.978 1.576 1.00 . A A . 429 TYR O 1 1
13 17636 1 1 10 TYR OH O -4.025 8.999 5.514 1.00 . A A . 429 TYR OH 1 1
13 17637 1 1 11 TYR C C 2.996 6.858 -2.034 1.00 . A A . 430 TYR C 1 1
13 17638 1 1 11 TYR CA C 2.711 5.622 -1.178 1.00 . A A . 430 TYR CA 1 1
13 17639 1 1 11 TYR CB C 2.309 4.464 -2.094 1.00 . A A . 430 TYR CB 1 1
13 17640 1 1 11 TYR CD1 C 4.464 4.311 -3.394 1.00 . A A . 430 TYR CD1 1 1
13 17641 1 1 11 TYR CD2 C 2.414 4.468 -4.613 1.00 . A A . 430 TYR CD2 1 1
13 17642 1 1 11 TYR CE1 C 5.197 4.263 -4.633 1.00 . A A . 430 TYR CE1 1 1
13 17643 1 1 11 TYR CE2 C 3.146 4.420 -5.852 1.00 . A A . 430 TYR CE2 1 1
13 17644 1 1 11 TYR CG C 3.088 4.413 -3.410 1.00 . A A . 430 TYR CG 1 1
13 17645 1 1 11 TYR CZ C 4.502 4.320 -5.801 1.00 . A A . 430 TYR CZ 1 1
13 17646 1 1 11 TYR H H 0.687 5.872 -0.753 1.00 . A A . 430 TYR H 1 1
13 17647 1 1 11 TYR HA H 3.581 5.410 -0.557 1.00 . A A . 430 TYR HA 1 1
13 17648 1 1 11 TYR HB2 H 2.456 3.525 -1.560 1.00 . A A . 430 TYR HB2 1 1
13 17649 1 1 11 TYR HB3 H 1.245 4.542 -2.316 1.00 . A A . 430 TYR HB3 1 1
13 17650 1 1 11 TYR HD1 H 4.996 4.267 -2.444 1.00 . A A . 430 TYR HD1 1 1
13 17651 1 1 11 TYR HD2 H 1.327 4.549 -4.625 1.00 . A A . 430 TYR HD2 1 1
13 17652 1 1 11 TYR HE1 H 6.284 4.183 -4.635 1.00 . A A . 430 TYR HE1 1 1
13 17653 1 1 11 TYR HE2 H 2.626 4.463 -6.809 1.00 . A A . 430 TYR HE2 1 1
13 17654 1 1 11 TYR HH H 4.560 4.299 -7.744 1.00 . A A . 430 TYR HH 1 1
13 17655 1 1 11 TYR N N 1.577 5.848 -0.298 1.00 . A A . 430 TYR N 1 1
13 17656 1 1 11 TYR O O 2.071 7.515 -2.508 1.00 . A A . 430 TYR O 1 1
13 17657 1 1 11 TYR OH O 5.193 4.274 -6.971 1.00 . A A . 430 TYR OH 1 1
13 17658 1 1 12 LYS C C 4.274 8.075 -4.450 1.00 . A A . 431 LYS C 1 1
13 17659 1 1 12 LYS CA C 4.698 8.282 -2.994 1.00 . A A . 431 LYS CA 1 1
13 17660 1 1 12 LYS CB C 6.198 8.533 -2.821 1.00 . A A . 431 LYS CB 1 1
13 17661 1 1 12 LYS CD C 7.398 9.549 -4.793 1.00 . A A . 431 LYS CD 1 1
13 17662 1 1 12 LYS CE C 7.628 10.833 -5.591 1.00 . A A . 431 LYS CE 1 1
13 17663 1 1 12 LYS CG C 6.618 9.834 -3.507 1.00 . A A . 431 LYS CG 1 1
13 17664 1 1 12 LYS H H 5.026 6.596 -1.815 1.00 . A A . 431 LYS H 1 1
13 17665 1 1 12 LYS HA H 4.178 9.156 -2.603 1.00 . A A . 431 LYS HA 1 1
13 17666 1 1 12 LYS HB2 H 6.442 8.582 -1.760 1.00 . A A . 431 LYS HB2 1 1
13 17667 1 1 12 LYS HB3 H 6.761 7.699 -3.239 1.00 . A A . 431 LYS HB3 1 1
13 17668 1 1 12 LYS HD2 H 8.357 9.092 -4.547 1.00 . A A . 431 LYS HD2 1 1
13 17669 1 1 12 LYS HD3 H 6.850 8.831 -5.403 1.00 . A A . 431 LYS HD3 1 1
13 17670 1 1 12 LYS HE2 H 7.382 10.666 -6.640 1.00 . A A . 431 LYS HE2 1 1
13 17671 1 1 12 LYS HE3 H 6.963 11.618 -5.229 1.00 . A A . 431 LYS HE3 1 1
13 17672 1 1 12 LYS HG2 H 5.735 10.430 -3.738 1.00 . A A . 431 LYS HG2 1 1
13 17673 1 1 12 LYS HG3 H 7.233 10.425 -2.829 1.00 . A A . 431 LYS HG3 1 1
13 17674 1 1 12 LYS HZ2 H 9.286 11.486 -4.511 1.00 . A A . 431 LYS HZ2 1 1
13 17675 1 1 12 LYS HZ3 H 9.685 10.564 -5.792 1.00 . A A . 431 LYS HZ3 1 1
13 17676 1 1 12 LYS N N 4.280 7.136 -2.205 1.00 . A A . 431 LYS N 1 1
13 17677 1 1 12 LYS NZ N 9.036 11.274 -5.470 1.00 . A A . 431 LYS NZ 1 1
13 17678 1 1 12 LYS O O 4.358 6.965 -4.973 1.00 . A A . 431 LYS O 1 1
13 17679 1 1 13 LYS C C 4.611 9.014 -7.361 1.00 . A A . 432 LYS C 1 1
13 17680 1 1 13 LYS CA C 3.388 9.113 -6.447 1.00 . A A . 432 LYS CA 1 1
13 17681 1 1 13 LYS CB C 2.479 10.302 -6.763 1.00 . A A . 432 LYS CB 1 1
13 17682 1 1 13 LYS CD C 0.260 10.845 -7.830 1.00 . A A . 432 LYS CD 1 1
13 17683 1 1 13 LYS CE C -0.888 10.116 -7.129 1.00 . A A . 432 LYS CE 1 1
13 17684 1 1 13 LYS CG C 1.509 9.965 -7.897 1.00 . A A . 432 LYS CG 1 1
13 17685 1 1 13 LYS H H 3.762 10.061 -4.630 1.00 . A A . 432 LYS H 1 1
13 17686 1 1 13 LYS HA H 2.791 8.209 -6.569 1.00 . A A . 432 LYS HA 1 1
13 17687 1 1 13 LYS HB2 H 1.918 10.583 -5.871 1.00 . A A . 432 LYS HB2 1 1
13 17688 1 1 13 LYS HB3 H 3.085 11.164 -7.042 1.00 . A A . 432 LYS HB3 1 1
13 17689 1 1 13 LYS HD2 H 0.489 11.768 -7.297 1.00 . A A . 432 LYS HD2 1 1
13 17690 1 1 13 LYS HD3 H -0.045 11.127 -8.838 1.00 . A A . 432 LYS HD3 1 1
13 17691 1 1 13 LYS HE2 H -0.535 9.162 -6.738 1.00 . A A . 432 LYS HE2 1 1
13 17692 1 1 13 LYS HE3 H -1.231 10.702 -6.276 1.00 . A A . 432 LYS HE3 1 1
13 17693 1 1 13 LYS HG2 H 2.005 10.103 -8.858 1.00 . A A . 432 LYS HG2 1 1
13 17694 1 1 13 LYS HG3 H 1.223 8.915 -7.835 1.00 . A A . 432 LYS HG3 1 1
13 17695 1 1 13 LYS HZ2 H -2.866 9.644 -7.584 1.00 . A A . 432 LYS HZ2 1 1
13 17696 1 1 13 LYS HZ3 H -2.213 10.716 -8.622 1.00 . A A . 432 LYS HZ3 1 1
13 17697 1 1 13 LYS N N 3.827 9.161 -5.062 1.00 . A A . 432 LYS N 1 1
13 17698 1 1 13 LYS NZ N -2.010 9.891 -8.067 1.00 . A A . 432 LYS NZ 1 1
13 17699 1 1 13 LYS O O 5.455 9.909 -7.375 1.00 . A A . 432 LYS O 1 1
13 17700 1 1 14 GLY C C 5.265 7.365 -10.423 1.00 . A A . 433 GLY C 1 1
13 17701 1 1 14 GLY CA C 5.774 7.689 -9.017 1.00 . A A . 433 GLY CA 1 1
13 17702 1 1 14 GLY H H 3.978 7.194 -8.085 1.00 . A A . 433 GLY H 1 1
13 17703 1 1 14 GLY HA2 H 6.410 8.574 -9.052 1.00 . A A . 433 GLY HA2 1 1
13 17704 1 1 14 GLY HA3 H 6.390 6.868 -8.651 1.00 . A A . 433 GLY HA3 1 1
13 17705 1 1 14 GLY N N 4.668 7.917 -8.103 1.00 . A A . 433 GLY N 1 1
13 17706 1 1 14 GLY O O 6.056 7.118 -11.332 1.00 . A A . 433 GLY O 1 1
13 17707 1 1 15 PHE C C 2.218 8.099 -12.150 1.00 . A A . 434 PHE C 1 1
13 17708 1 1 15 PHE CA C 3.322 7.088 -11.838 1.00 . A A . 434 PHE CA 1 1
13 17709 1 1 15 PHE CB C 2.704 5.693 -11.728 1.00 . A A . 434 PHE CB 1 1
13 17710 1 1 15 PHE CD1 C 4.567 4.213 -12.510 1.00 . A A . 434 PHE CD1 1 1
13 17711 1 1 15 PHE CD2 C 2.562 4.219 -13.747 1.00 . A A . 434 PHE CD2 1 1
13 17712 1 1 15 PHE CE1 C 5.119 3.264 -13.410 1.00 . A A . 434 PHE CE1 1 1
13 17713 1 1 15 PHE CE2 C 3.115 3.270 -14.648 1.00 . A A . 434 PHE CE2 1 1
13 17714 1 1 15 PHE CG C 3.300 4.670 -12.698 1.00 . A A . 434 PHE CG 1 1
13 17715 1 1 15 PHE CZ C 4.382 2.812 -14.460 1.00 . A A . 434 PHE CZ 1 1
13 17716 1 1 15 PHE H H 3.310 7.581 -9.814 1.00 . A A . 434 PHE H 1 1
13 17717 1 1 15 PHE HA H 4.099 7.155 -12.599 1.00 . A A . 434 PHE HA 1 1
13 17718 1 1 15 PHE HB2 H 2.832 5.329 -10.709 1.00 . A A . 434 PHE HB2 1 1
13 17719 1 1 15 PHE HB3 H 1.632 5.767 -11.908 1.00 . A A . 434 PHE HB3 1 1
13 17720 1 1 15 PHE HD1 H 5.158 4.574 -11.669 1.00 . A A . 434 PHE HD1 1 1
13 17721 1 1 15 PHE HD2 H 1.547 4.586 -13.898 1.00 . A A . 434 PHE HD2 1 1
13 17722 1 1 15 PHE HE1 H 6.135 2.897 -13.260 1.00 . A A . 434 PHE HE1 1 1
13 17723 1 1 15 PHE HE2 H 2.524 2.908 -15.489 1.00 . A A . 434 PHE HE2 1 1
13 17724 1 1 15 PHE HZ H 4.806 2.084 -15.151 1.00 . A A . 434 PHE HZ 1 1
13 17725 1 1 15 PHE N N 3.947 7.378 -10.558 1.00 . A A . 434 PHE N 1 1
13 17726 1 1 15 PHE O O 2.354 8.909 -13.066 1.00 . A A . 434 PHE O 1 1
13 17727 1 1 16 ASN C C -1.257 8.230 -11.068 1.00 . A A . 435 ASN C 1 1
13 17728 1 1 16 ASN CA C 0.021 8.917 -11.555 1.00 . A A . 435 ASN CA 1 1
13 17729 1 1 16 ASN CB C -0.167 9.272 -13.031 1.00 . A A . 435 ASN CB 1 1
13 17730 1 1 16 ASN CG C 0.073 8.053 -13.923 1.00 . A A . 435 ASN CG 1 1
13 17731 1 1 16 ASN H H 1.046 7.357 -10.629 1.00 . A A . 435 ASN H 1 1
13 17732 1 1 16 ASN HA H 0.264 9.805 -10.972 1.00 . A A . 435 ASN HA 1 1
13 17733 1 1 16 ASN HB2 H -1.176 9.653 -13.192 1.00 . A A . 435 ASN HB2 1 1
13 17734 1 1 16 ASN HB3 H 0.522 10.071 -13.307 1.00 . A A . 435 ASN HB3 1 1
13 17735 1 1 16 ASN HD21 H 0.839 9.292 -15.329 1.00 . A A . 435 ASN HD21 1 1
13 17736 1 1 16 ASN HD22 H 0.818 7.612 -15.753 1.00 . A A . 435 ASN HD22 1 1
13 17737 1 1 16 ASN N N 1.148 8.019 -11.372 1.00 . A A . 435 ASN N 1 1
13 17738 1 1 16 ASN ND2 N 0.622 8.343 -15.099 1.00 . A A . 435 ASN ND2 1 1
13 17739 1 1 16 ASN O O -2.164 8.887 -10.559 1.00 . A A . 435 ASN O 1 1
13 17740 1 1 16 ASN OD1 O -0.221 6.924 -13.567 1.00 . A A . 435 ASN OD1 1 1
13 17741 1 1 17 SER C C -2.027 4.677 -10.600 1.00 . A A . 436 SER C 1 1
13 17742 1 1 17 SER CA C -2.438 6.133 -10.826 1.00 . A A . 436 SER CA 1 1
13 17743 1 1 17 SER CB C -3.561 6.213 -11.862 1.00 . A A . 436 SER CB 1 1
13 17744 1 1 17 SER H H -0.545 6.390 -11.655 1.00 . A A . 436 SER H 1 1
13 17745 1 1 17 SER HA H -2.773 6.585 -9.892 1.00 . A A . 436 SER HA 1 1
13 17746 1 1 17 SER HB2 H -4.475 5.795 -11.439 1.00 . A A . 436 SER HB2 1 1
13 17747 1 1 17 SER HB3 H -3.767 7.258 -12.094 1.00 . A A . 436 SER HB3 1 1
13 17748 1 1 17 SER HG H -3.764 4.673 -13.124 1.00 . A A . 436 SER HG 1 1
13 17749 1 1 17 SER N N -1.287 6.917 -11.241 1.00 . A A . 436 SER N 1 1
13 17750 1 1 17 SER O O -2.549 3.773 -11.251 1.00 . A A . 436 SER O 1 1
13 17751 1 1 17 SER OG O -3.232 5.518 -13.061 1.00 . A A . 436 SER OG 1 1
13 17752 1 1 18 PRO C C -1.607 2.385 -8.500 1.00 . A A . 437 PRO C 1 1
13 17753 1 1 18 PRO CA C -0.583 3.160 -9.332 1.00 . A A . 437 PRO CA 1 1
13 17754 1 1 18 PRO CB C 0.729 3.387 -8.598 1.00 . A A . 437 PRO CB 1 1
13 17755 1 1 18 PRO CD C -0.430 5.538 -8.861 1.00 . A A . 437 PRO CD 1 1
13 17756 1 1 18 PRO CG C 0.697 4.831 -8.126 1.00 . A A . 437 PRO CG 1 1
13 17757 1 1 18 PRO HA H -0.452 2.628 -10.169 1.00 . A A . 437 PRO HA 1 1
13 17758 1 1 18 PRO HB2 H 0.828 2.702 -7.756 1.00 . A A . 437 PRO HB2 1 1
13 17759 1 1 18 PRO HB3 H 1.580 3.209 -9.255 1.00 . A A . 437 PRO HB3 1 1
13 17760 1 1 18 PRO HD2 H -1.133 5.994 -8.165 1.00 . A A . 437 PRO HD2 1 1
13 17761 1 1 18 PRO HD3 H -0.048 6.336 -9.497 1.00 . A A . 437 PRO HD3 1 1
13 17762 1 1 18 PRO HG2 H 0.538 4.877 -7.048 1.00 . A A . 437 PRO HG2 1 1
13 17763 1 1 18 PRO HG3 H 1.650 5.320 -8.328 1.00 . A A . 437 PRO HG3 1 1
13 17764 1 1 18 PRO N N -1.070 4.491 -9.652 1.00 . A A . 437 PRO N 1 1
13 17765 1 1 18 PRO O O -2.403 2.982 -7.777 1.00 . A A . 437 PRO O 1 1
13 17766 1 1 19 TYR C C -1.776 -0.426 -6.691 1.00 . A A . 438 TYR C 1 1
13 17767 1 1 19 TYR CA C -2.468 0.206 -7.901 1.00 . A A . 438 TYR CA 1 1
13 17768 1 1 19 TYR CB C -2.874 -0.900 -8.876 1.00 . A A . 438 TYR CB 1 1
13 17769 1 1 19 TYR CD1 C -2.548 0.063 -11.183 1.00 . A A . 438 TYR CD1 1 1
13 17770 1 1 19 TYR CD2 C -4.779 -0.366 -10.440 1.00 . A A . 438 TYR CD2 1 1
13 17771 1 1 19 TYR CE1 C -3.060 0.548 -12.439 1.00 . A A . 438 TYR CE1 1 1
13 17772 1 1 19 TYR CE2 C -5.291 0.119 -11.695 1.00 . A A . 438 TYR CE2 1 1
13 17773 1 1 19 TYR CG C -3.418 -0.384 -10.210 1.00 . A A . 438 TYR CG 1 1
13 17774 1 1 19 TYR CZ C -4.406 0.552 -12.633 1.00 . A A . 438 TYR CZ 1 1
13 17775 1 1 19 TYR H H -0.903 0.590 -9.221 1.00 . A A . 438 TYR H 1 1
13 17776 1 1 19 TYR HA H -3.302 0.816 -7.555 1.00 . A A . 438 TYR HA 1 1
13 17777 1 1 19 TYR HB2 H -2.010 -1.536 -9.069 1.00 . A A . 438 TYR HB2 1 1
13 17778 1 1 19 TYR HB3 H -3.632 -1.526 -8.404 1.00 . A A . 438 TYR HB3 1 1
13 17779 1 1 19 TYR HD1 H -1.474 0.049 -11.002 1.00 . A A . 438 TYR HD1 1 1
13 17780 1 1 19 TYR HD2 H -5.466 -0.720 -9.671 1.00 . A A . 438 TYR HD2 1 1
13 17781 1 1 19 TYR HE1 H -2.384 0.905 -13.216 1.00 . A A . 438 TYR HE1 1 1
13 17782 1 1 19 TYR HE2 H -6.363 0.139 -11.889 1.00 . A A . 438 TYR HE2 1 1
13 17783 1 1 19 TYR HH H -4.848 0.287 -14.507 1.00 . A A . 438 TYR HH 1 1
13 17784 1 1 19 TYR N N -1.554 1.068 -8.631 1.00 . A A . 438 TYR N 1 1
13 17785 1 1 19 TYR O O -0.583 -0.722 -6.738 1.00 . A A . 438 TYR O 1 1
13 17786 1 1 19 TYR OH O -4.890 1.011 -13.818 1.00 . A A . 438 TYR OH 1 1
13 17787 1 1 20 ILE C C -2.857 -2.446 -4.062 1.00 . A A . 439 ILE C 1 1
13 17788 1 1 20 ILE CA C -2.033 -1.206 -4.416 1.00 . A A . 439 ILE CA 1 1
13 17789 1 1 20 ILE CB C -1.977 -0.164 -3.297 1.00 . A A . 439 ILE CB 1 1
13 17790 1 1 20 ILE CD1 C -0.917 0.468 -1.098 1.00 . A A . 439 ILE CD1 1 1
13 17791 1 1 20 ILE CG1 C -0.958 -0.563 -2.227 1.00 . A A . 439 ILE CG1 1 1
13 17792 1 1 20 ILE CG2 C -3.366 0.078 -2.703 1.00 . A A . 439 ILE CG2 1 1
13 17793 1 1 20 ILE H H -3.525 -0.372 -5.606 1.00 . A A . 439 ILE H 1 1
13 17794 1 1 20 ILE HA H -1.008 -1.519 -4.617 1.00 . A A . 439 ILE HA 1 1
13 17795 1 1 20 ILE HB H -1.641 0.780 -3.726 1.00 . A A . 439 ILE HB 1 1
13 17796 1 1 20 ILE HD11 H -1.330 1.413 -1.453 1.00 . A A . 439 ILE HD11 1 1
13 17797 1 1 20 ILE HD12 H -1.508 0.108 -0.255 1.00 . A A . 439 ILE HD12 1 1
13 17798 1 1 20 ILE HD13 H 0.115 0.619 -0.780 1.00 . A A . 439 ILE HD13 1 1
13 17799 1 1 20 ILE HG12 H -1.215 -1.541 -1.822 1.00 . A A . 439 ILE HG12 1 1
13 17800 1 1 20 ILE HG13 H 0.030 -0.654 -2.678 1.00 . A A . 439 ILE HG13 1 1
13 17801 1 1 20 ILE HG21 H -4.126 -0.144 -3.453 1.00 . A A . 439 ILE HG21 1 1
13 17802 1 1 20 ILE HG22 H -3.510 -0.570 -1.838 1.00 . A A . 439 ILE HG22 1 1
13 17803 1 1 20 ILE HG23 H -3.453 1.119 -2.395 1.00 . A A . 439 ILE HG23 1 1
13 17804 1 1 20 ILE N N -2.556 -0.615 -5.636 1.00 . A A . 439 ILE N 1 1
13 17805 1 1 20 ILE O O -4.055 -2.345 -3.801 1.00 . A A . 439 ILE O 1 1
13 17806 1 1 21 HIS C C -2.663 -5.152 -2.258 1.00 . A A . 440 HIS C 1 1
13 17807 1 1 21 HIS CA C -2.837 -4.844 -3.746 1.00 . A A . 440 HIS CA 1 1
13 17808 1 1 21 HIS CB C -2.323 -5.967 -4.649 1.00 . A A . 440 HIS CB 1 1
13 17809 1 1 21 HIS CD2 C -2.991 -8.402 -3.971 1.00 . A A . 440 HIS CD2 1 1
13 17810 1 1 21 HIS CE1 C -4.866 -8.534 -5.091 1.00 . A A . 440 HIS CE1 1 1
13 17811 1 1 21 HIS CG C -3.172 -7.216 -4.620 1.00 . A A . 440 HIS CG 1 1
13 17812 1 1 21 HIS H H -1.208 -3.659 -4.277 1.00 . A A . 440 HIS H 1 1
13 17813 1 1 21 HIS HA H -3.898 -4.706 -3.958 1.00 . A A . 440 HIS HA 1 1
13 17814 1 1 21 HIS HB2 H -2.270 -5.600 -5.674 1.00 . A A . 440 HIS HB2 1 1
13 17815 1 1 21 HIS HB3 H -1.307 -6.224 -4.349 1.00 . A A . 440 HIS HB3 1 1
13 17816 1 1 21 HIS HD1 H -4.771 -6.623 -5.895 1.00 . A A . 440 HIS HD1 1 1
13 17817 1 1 21 HIS HD2 H -2.148 -8.654 -3.328 1.00 . A A . 440 HIS HD2 1 1
13 17818 1 1 21 HIS HE1 H -5.797 -8.926 -5.500 1.00 . A A . 440 HIS HE1 1 1
13 17819 1 1 21 HIS N N -2.182 -3.586 -4.064 1.00 . A A . 440 HIS N 1 1
13 17820 1 1 21 HIS ND1 N -4.362 -7.330 -5.317 1.00 . A A . 440 HIS ND1 1 1
13 17821 1 1 21 HIS NE2 N -4.015 -9.197 -4.256 1.00 . A A . 440 HIS NE2 1 1
13 17822 1 1 21 HIS O O -1.541 -5.330 -1.785 1.00 . A A . 440 HIS O 1 1
13 17823 1 1 22 TYR C C -4.768 -6.597 0.213 1.00 . A A . 441 TYR C 1 1
13 17824 1 1 22 TYR CA C -3.774 -5.488 -0.136 1.00 . A A . 441 TYR CA 1 1
13 17825 1 1 22 TYR CB C -4.208 -4.194 0.555 1.00 . A A . 441 TYR CB 1 1
13 17826 1 1 22 TYR CD1 C -6.715 -4.443 0.663 1.00 . A A . 441 TYR CD1 1 1
13 17827 1 1 22 TYR CD2 C -5.809 -2.628 -0.603 1.00 . A A . 441 TYR CD2 1 1
13 17828 1 1 22 TYR CE1 C -8.047 -4.015 0.322 1.00 . A A . 441 TYR CE1 1 1
13 17829 1 1 22 TYR CE2 C -7.141 -2.201 -0.943 1.00 . A A . 441 TYR CE2 1 1
13 17830 1 1 22 TYR CG C -5.624 -3.740 0.193 1.00 . A A . 441 TYR CG 1 1
13 17831 1 1 22 TYR CZ C -8.195 -2.915 -0.464 1.00 . A A . 441 TYR CZ 1 1
13 17832 1 1 22 TYR H H -4.696 -5.059 -1.954 1.00 . A A . 441 TYR H 1 1
13 17833 1 1 22 TYR HA H -2.769 -5.814 0.132 1.00 . A A . 441 TYR HA 1 1
13 17834 1 1 22 TYR HB2 H -4.147 -4.333 1.635 1.00 . A A . 441 TYR HB2 1 1
13 17835 1 1 22 TYR HB3 H -3.506 -3.402 0.295 1.00 . A A . 441 TYR HB3 1 1
13 17836 1 1 22 TYR HD1 H -6.568 -5.321 1.291 1.00 . A A . 441 TYR HD1 1 1
13 17837 1 1 22 TYR HD2 H -4.947 -2.073 -0.973 1.00 . A A . 441 TYR HD2 1 1
13 17838 1 1 22 TYR HE1 H -8.918 -4.561 0.686 1.00 . A A . 441 TYR HE1 1 1
13 17839 1 1 22 TYR HE2 H -7.302 -1.324 -1.571 1.00 . A A . 441 TYR HE2 1 1
13 17840 1 1 22 TYR HH H -9.527 -2.376 -1.774 1.00 . A A . 441 TYR HH 1 1
13 17841 1 1 22 TYR N N -3.788 -5.205 -1.561 1.00 . A A . 441 TYR N 1 1
13 17842 1 1 22 TYR O O -5.754 -6.797 -0.495 1.00 . A A . 441 TYR O 1 1
13 17843 1 1 22 TYR OH O -9.453 -2.512 -0.786 1.00 . A A . 441 TYR OH 1 1
13 17844 1 1 23 ARG C C -5.233 -8.530 3.273 1.00 . A A . 442 ARG C 1 1
13 17845 1 1 23 ARG CA C -5.331 -8.374 1.754 1.00 . A A . 442 ARG CA 1 1
13 17846 1 1 23 ARG CB C -4.944 -9.695 1.087 1.00 . A A . 442 ARG CB 1 1
13 17847 1 1 23 ARG CD C -4.980 -12.209 1.279 1.00 . A A . 442 ARG CD 1 1
13 17848 1 1 23 ARG CG C -5.374 -10.888 1.943 1.00 . A A . 442 ARG CG 1 1
13 17849 1 1 23 ARG CZ C -3.886 -14.342 1.994 1.00 . A A . 442 ARG CZ 1 1
13 17850 1 1 23 ARG H H -3.671 -7.121 1.874 1.00 . A A . 442 ARG H 1 1
13 17851 1 1 23 ARG HA H -6.336 -8.079 1.454 1.00 . A A . 442 ARG HA 1 1
13 17852 1 1 23 ARG HB2 H -5.412 -9.760 0.104 1.00 . A A . 442 ARG HB2 1 1
13 17853 1 1 23 ARG HB3 H -3.866 -9.726 0.929 1.00 . A A . 442 ARG HB3 1 1
13 17854 1 1 23 ARG HD2 H -5.867 -12.712 0.896 1.00 . A A . 442 ARG HD2 1 1
13 17855 1 1 23 ARG HD3 H -4.329 -12.017 0.426 1.00 . A A . 442 ARG HD3 1 1
13 17856 1 1 23 ARG HE H -4.108 -12.710 3.168 1.00 . A A . 442 ARG HE 1 1
13 17857 1 1 23 ARG HG2 H -4.912 -10.819 2.927 1.00 . A A . 442 ARG HG2 1 1
13 17858 1 1 23 ARG HG3 H -6.453 -10.862 2.094 1.00 . A A . 442 ARG HG3 1 1
13 17859 1 1 23 ARG HH11 H -4.565 -14.364 0.067 1.00 . A A . 442 ARG HH11 1 1
13 17860 1 1 23 ARG HH12 H -3.802 -15.827 0.594 1.00 . A A . 442 ARG HH12 1 1
13 17861 1 1 23 ARG HH22 H -2.948 -15.967 2.829 1.00 . A A . 442 ARG HH22 1 1
13 17862 1 1 23 ARG N N -4.475 -7.290 1.303 1.00 . A A . 442 ARG N 1 1
13 17863 1 1 23 ARG NE N -4.288 -13.080 2.256 1.00 . A A . 442 ARG NE 1 1
13 17864 1 1 23 ARG NH1 N -4.103 -14.892 0.780 1.00 . A A . 442 ARG NH1 1 1
13 17865 1 1 23 ARG NH2 N -3.277 -15.029 2.942 1.00 . A A . 442 ARG NH2 1 1
13 17866 1 1 23 ARG O O -4.144 -8.717 3.813 1.00 . A A . 442 ARG O 1 1
13 17867 1 1 24 PRO C C -6.301 -10.035 5.810 1.00 . A A . 443 PRO C 1 1
13 17868 1 1 24 PRO CA C -6.476 -8.576 5.383 1.00 . A A . 443 PRO CA 1 1
13 17869 1 1 24 PRO CB C -7.826 -8.000 5.776 1.00 . A A . 443 PRO CB 1 1
13 17870 1 1 24 PRO CD C -7.727 -8.225 3.331 1.00 . A A . 443 PRO CD 1 1
13 17871 1 1 24 PRO CG C -8.663 -7.996 4.507 1.00 . A A . 443 PRO CG 1 1
13 17872 1 1 24 PRO HA H -5.721 -8.075 5.807 1.00 . A A . 443 PRO HA 1 1
13 17873 1 1 24 PRO HB2 H -8.297 -8.603 6.552 1.00 . A A . 443 PRO HB2 1 1
13 17874 1 1 24 PRO HB3 H -7.719 -6.992 6.176 1.00 . A A . 443 PRO HB3 1 1
13 17875 1 1 24 PRO HD2 H -8.039 -9.085 2.738 1.00 . A A . 443 PRO HD2 1 1
13 17876 1 1 24 PRO HD3 H -7.714 -7.364 2.662 1.00 . A A . 443 PRO HD3 1 1
13 17877 1 1 24 PRO HG2 H -9.422 -8.777 4.548 1.00 . A A . 443 PRO HG2 1 1
13 17878 1 1 24 PRO HG3 H -9.187 -7.047 4.398 1.00 . A A . 443 PRO HG3 1 1
13 17879 1 1 24 PRO N N -6.417 -8.446 3.937 1.00 . A A . 443 PRO N 1 1
13 17880 1 1 24 PRO O O -6.918 -10.931 5.237 1.00 . A A . 443 PRO O 1 1
13 17881 1 1 25 ALA C C -6.518 -12.241 7.674 1.00 . A A . 444 ALA C 1 1
13 17882 1 1 25 ALA CA C -5.193 -11.562 7.323 1.00 . A A . 444 ALA CA 1 1
13 17883 1 1 25 ALA CB C -4.248 -11.473 8.523 1.00 . A A . 444 ALA CB 1 1
13 17884 1 1 25 ALA H H -4.959 -9.493 7.274 1.00 . A A . 444 ALA H 1 1
13 17885 1 1 25 ALA HA H -4.702 -12.129 6.531 1.00 . A A . 444 ALA HA 1 1
13 17886 1 1 25 ALA HB1 H -3.759 -10.499 8.528 1.00 . A A . 444 ALA HB1 1 1
13 17887 1 1 25 ALA HB2 H -4.817 -11.599 9.444 1.00 . A A . 444 ALA HB2 1 1
13 17888 1 1 25 ALA HB3 H -3.495 -12.257 8.451 1.00 . A A . 444 ALA HB3 1 1
13 17889 1 1 25 ALA N N -5.457 -10.228 6.813 1.00 . A A . 444 ALA N 1 1
13 17890 1 1 25 ALA O O -7.084 -11.993 8.737 1.00 . A A . 444 ALA O 1 1
13 17891 1 1 26 GLY C C -9.306 -13.291 6.004 1.00 . A A . 445 GLY C 1 1
13 17892 1 1 26 GLY CA C -8.224 -13.800 6.959 1.00 . A A . 445 GLY CA 1 1
13 17893 1 1 26 GLY H H -6.509 -13.280 5.897 1.00 . A A . 445 GLY H 1 1
13 17894 1 1 26 GLY HA2 H -8.065 -14.866 6.799 1.00 . A A . 445 GLY HA2 1 1
13 17895 1 1 26 GLY HA3 H -8.556 -13.678 7.989 1.00 . A A . 445 GLY HA3 1 1
13 17896 1 1 26 GLY N N -6.975 -13.084 6.759 1.00 . A A . 445 GLY N 1 1
13 17897 1 1 26 GLY O O -10.458 -13.714 6.084 1.00 . A A . 445 GLY O 1 1
13 17898 1 1 27 GLY C C -9.491 -12.298 2.739 1.00 . A A . 446 GLY C 1 1
13 17899 1 1 27 GLY CA C -9.817 -11.818 4.155 1.00 . A A . 446 GLY CA 1 1
13 17900 1 1 27 GLY H H -7.958 -12.050 5.065 1.00 . A A . 446 GLY H 1 1
13 17901 1 1 27 GLY HA2 H -10.840 -12.097 4.411 1.00 . A A . 446 GLY HA2 1 1
13 17902 1 1 27 GLY HA3 H -9.764 -10.730 4.195 1.00 . A A . 446 GLY HA3 1 1
13 17903 1 1 27 GLY N N -8.897 -12.389 5.123 1.00 . A A . 446 GLY N 1 1
13 17904 1 1 27 GLY O O -8.955 -13.390 2.558 1.00 . A A . 446 GLY O 1 1
13 17905 1 1 28 SER C C -8.773 -10.665 -0.284 1.00 . A A . 447 SER C 1 1
13 17906 1 1 28 SER CA C -9.580 -11.784 0.378 1.00 . A A . 447 SER CA 1 1
13 17907 1 1 28 SER CB C -10.891 -12.011 -0.378 1.00 . A A . 447 SER CB 1 1
13 17908 1 1 28 SER H H -10.265 -10.572 1.927 1.00 . A A . 447 SER H 1 1
13 17909 1 1 28 SER HA H -9.006 -12.710 0.396 1.00 . A A . 447 SER HA 1 1
13 17910 1 1 28 SER HB2 H -11.023 -11.223 -1.120 1.00 . A A . 447 SER HB2 1 1
13 17911 1 1 28 SER HB3 H -10.837 -12.954 -0.921 1.00 . A A . 447 SER HB3 1 1
13 17912 1 1 28 SER HG H -12.862 -11.977 -0.032 1.00 . A A . 447 SER HG 1 1
13 17913 1 1 28 SER N N -9.830 -11.458 1.772 1.00 . A A . 447 SER N 1 1
13 17914 1 1 28 SER O O -8.796 -9.524 0.174 1.00 . A A . 447 SER O 1 1
13 17915 1 1 28 SER OG O -12.015 -12.031 0.497 1.00 . A A . 447 SER OG 1 1
13 17916 1 1 29 TRP C C -8.205 -9.082 -2.768 1.00 . A A . 448 TRP C 1 1
13 17917 1 1 29 TRP CA C -7.265 -10.074 -2.080 1.00 . A A . 448 TRP CA 1 1
13 17918 1 1 29 TRP CB C -6.326 -10.783 -3.058 1.00 . A A . 448 TRP CB 1 1
13 17919 1 1 29 TRP CD1 C -4.583 -12.542 -2.329 1.00 . A A . 448 TRP CD1 1 1
13 17920 1 1 29 TRP CD2 C -4.012 -10.470 -1.792 1.00 . A A . 448 TRP CD2 1 1
13 17921 1 1 29 TRP CE2 C -3.005 -11.304 -1.350 1.00 . A A . 448 TRP CE2 1 1
13 17922 1 1 29 TRP CE3 C -3.948 -9.079 -1.601 1.00 . A A . 448 TRP CE3 1 1
13 17923 1 1 29 TRP CG C -5.026 -11.281 -2.423 1.00 . A A . 448 TRP CG 1 1
13 17924 1 1 29 TRP CH2 C -1.775 -9.457 -0.488 1.00 . A A . 448 TRP CH2 1 1
13 17925 1 1 29 TRP CZ2 C -1.861 -10.840 -0.690 1.00 . A A . 448 TRP CZ2 1 1
13 17926 1 1 29 TRP CZ3 C -2.798 -8.631 -0.939 1.00 . A A . 448 TRP CZ3 1 1
13 17927 1 1 29 TRP H H -8.065 -11.962 -1.717 1.00 . A A . 448 TRP H 1 1
13 17928 1 1 29 TRP HA H -6.636 -9.552 -1.358 1.00 . A A . 448 TRP HA 1 1
13 17929 1 1 29 TRP HB2 H -6.850 -11.631 -3.499 1.00 . A A . 448 TRP HB2 1 1
13 17930 1 1 29 TRP HB3 H -6.082 -10.100 -3.872 1.00 . A A . 448 TRP HB3 1 1
13 17931 1 1 29 TRP HD1 H -5.120 -13.410 -2.712 1.00 . A A . 448 TRP HD1 1 1
13 17932 1 1 29 TRP HE1 H -2.787 -13.506 -1.482 1.00 . A A . 448 TRP HE1 1 1
13 17933 1 1 29 TRP HE3 H -4.730 -8.399 -1.941 1.00 . A A . 448 TRP HE3 1 1
13 17934 1 1 29 TRP HH2 H -0.911 -9.030 0.020 1.00 . A A . 448 TRP HH2 1 1
13 17935 1 1 29 TRP HZ2 H -1.079 -11.519 -0.350 1.00 . A A . 448 TRP HZ2 1 1
13 17936 1 1 29 TRP HZ3 H -2.698 -7.560 -0.766 1.00 . A A . 448 TRP HZ3 1 1
13 17937 1 1 29 TRP N N -8.078 -11.032 -1.351 1.00 . A A . 448 TRP N 1 1
13 17938 1 1 29 TRP NE1 N -3.363 -12.604 -1.687 1.00 . A A . 448 TRP NE1 1 1
13 17939 1 1 29 TRP O O -9.403 -9.337 -2.887 1.00 . A A . 448 TRP O 1 1
13 17940 1 1 30 THR C C -8.475 -7.222 -5.375 1.00 . A A . 449 THR C 1 1
13 17941 1 1 30 THR CA C -8.400 -6.939 -3.873 1.00 . A A . 449 THR CA 1 1
13 17942 1 1 30 THR CB C -7.769 -5.585 -3.541 1.00 . A A . 449 THR CB 1 1
13 17943 1 1 30 THR CG2 C -8.809 -4.539 -3.136 1.00 . A A . 449 THR CG2 1 1
13 17944 1 1 30 THR H H -6.653 -7.771 -3.100 1.00 . A A . 449 THR H 1 1
13 17945 1 1 30 THR HA H -9.420 -6.969 -3.491 1.00 . A A . 449 THR HA 1 1
13 17946 1 1 30 THR HB H -7.158 -5.227 -4.369 1.00 . A A . 449 THR HB 1 1
13 17947 1 1 30 THR HG1 H -6.705 -4.964 -1.964 1.00 . A A . 449 THR HG1 1 1
13 17948 1 1 30 THR HG21 H -9.756 -4.758 -3.628 1.00 . A A . 449 THR HG21 1 1
13 17949 1 1 30 THR HG22 H -8.947 -4.563 -2.055 1.00 . A A . 449 THR HG22 1 1
13 17950 1 1 30 THR HG23 H -8.465 -3.549 -3.437 1.00 . A A . 449 THR HG23 1 1
13 17951 1 1 30 THR N N -7.628 -7.971 -3.201 1.00 . A A . 449 THR N 1 1
13 17952 1 1 30 THR O O -7.886 -8.188 -5.858 1.00 . A A . 449 THR O 1 1
13 17953 1 1 30 THR OG1 O -7.037 -5.828 -2.343 1.00 . A A . 449 THR OG1 1 1
13 17954 1 1 31 ALA C C -8.067 -6.095 -8.206 1.00 . A A . 450 ALA C 1 1
13 17955 1 1 31 ALA CA C -9.364 -6.508 -7.508 1.00 . A A . 450 ALA CA 1 1
13 17956 1 1 31 ALA CB C -10.566 -5.684 -7.974 1.00 . A A . 450 ALA CB 1 1
13 17957 1 1 31 ALA H H -9.679 -5.580 -5.670 1.00 . A A . 450 ALA H 1 1
13 17958 1 1 31 ALA HA H -9.559 -7.561 -7.715 1.00 . A A . 450 ALA HA 1 1
13 17959 1 1 31 ALA HB1 H -11.439 -5.943 -7.374 1.00 . A A . 450 ALA HB1 1 1
13 17960 1 1 31 ALA HB2 H -10.346 -4.623 -7.856 1.00 . A A . 450 ALA HB2 1 1
13 17961 1 1 31 ALA HB3 H -10.769 -5.899 -9.023 1.00 . A A . 450 ALA HB3 1 1
13 17962 1 1 31 ALA N N -9.204 -6.363 -6.071 1.00 . A A . 450 ALA N 1 1
13 17963 1 1 31 ALA O O -7.856 -4.915 -8.482 1.00 . A A . 450 ALA O 1 1
13 17964 1 1 32 ALA C C -6.210 -6.101 -10.446 1.00 . A A . 451 ALA C 1 1
13 17965 1 1 32 ALA CA C -5.962 -6.843 -9.131 1.00 . A A . 451 ALA CA 1 1
13 17966 1 1 32 ALA CB C -5.229 -8.170 -9.340 1.00 . A A . 451 ALA CB 1 1
13 17967 1 1 32 ALA H H -7.412 -8.046 -8.243 1.00 . A A . 451 ALA H 1 1
13 17968 1 1 32 ALA HA H -5.363 -6.211 -8.475 1.00 . A A . 451 ALA HA 1 1
13 17969 1 1 32 ALA HB1 H -5.505 -8.865 -8.547 1.00 . A A . 451 ALA HB1 1 1
13 17970 1 1 32 ALA HB2 H -5.508 -8.591 -10.306 1.00 . A A . 451 ALA HB2 1 1
13 17971 1 1 32 ALA HB3 H -4.153 -7.999 -9.315 1.00 . A A . 451 ALA HB3 1 1
13 17972 1 1 32 ALA N N -7.232 -7.089 -8.471 1.00 . A A . 451 ALA N 1 1
13 17973 1 1 32 ALA O O -7.155 -6.412 -11.169 1.00 . A A . 451 ALA O 1 1
13 17974 1 1 33 PRO C C -4.739 -4.054 -8.579 1.00 . A A . 452 PRO C 1 1
13 17975 1 1 33 PRO CA C -4.231 -4.805 -9.812 1.00 . A A . 452 PRO CA 1 1
13 17976 1 1 33 PRO CB C -3.245 -3.994 -10.637 1.00 . A A . 452 PRO CB 1 1
13 17977 1 1 33 PRO CD C -5.333 -4.253 -11.905 1.00 . A A . 452 PRO CD 1 1
13 17978 1 1 33 PRO CG C -4.026 -3.479 -11.834 1.00 . A A . 452 PRO CG 1 1
13 17979 1 1 33 PRO HA H -3.821 -5.650 -9.468 1.00 . A A . 452 PRO HA 1 1
13 17980 1 1 33 PRO HB2 H -2.834 -3.170 -10.054 1.00 . A A . 452 PRO HB2 1 1
13 17981 1 1 33 PRO HB3 H -2.403 -4.610 -10.955 1.00 . A A . 452 PRO HB3 1 1
13 17982 1 1 33 PRO HD2 H -6.192 -3.581 -11.900 1.00 . A A . 452 PRO HD2 1 1
13 17983 1 1 33 PRO HD3 H -5.395 -4.842 -12.820 1.00 . A A . 452 PRO HD3 1 1
13 17984 1 1 33 PRO HG2 H -4.220 -2.411 -11.733 1.00 . A A . 452 PRO HG2 1 1
13 17985 1 1 33 PRO HG3 H -3.453 -3.614 -12.751 1.00 . A A . 452 PRO HG3 1 1
13 17986 1 1 33 PRO N N -5.322 -5.109 -10.723 1.00 . A A . 452 PRO N 1 1
13 17987 1 1 33 PRO O O -5.306 -2.969 -8.699 1.00 . A A . 452 PRO O 1 1
13 17988 1 1 34 GLY C C -6.000 -2.983 -6.410 1.00 . A A . 453 GLY C 1 1
13 17989 1 1 34 GLY CA C -4.945 -4.065 -6.170 1.00 . A A . 453 GLY CA 1 1
13 17990 1 1 34 GLY H H -4.055 -5.544 -7.335 1.00 . A A . 453 GLY H 1 1
13 17991 1 1 34 GLY HA2 H -5.353 -4.836 -5.516 1.00 . A A . 453 GLY HA2 1 1
13 17992 1 1 34 GLY HA3 H -4.086 -3.633 -5.656 1.00 . A A . 453 GLY HA3 1 1
13 17993 1 1 34 GLY N N -4.517 -4.662 -7.423 1.00 . A A . 453 GLY N 1 1
13 17994 1 1 34 GLY O O -6.952 -3.194 -7.159 1.00 . A A . 453 GLY O 1 1
13 17995 1 1 35 VAL C C -5.923 0.551 -6.157 1.00 . A A . 454 VAL C 1 1
13 17996 1 1 35 VAL CA C -6.716 -0.731 -5.893 1.00 . A A . 454 VAL CA 1 1
13 17997 1 1 35 VAL CB C -7.608 -0.638 -4.653 1.00 . A A . 454 VAL CB 1 1
13 17998 1 1 35 VAL CG1 C -6.885 0.077 -3.510 1.00 . A A . 454 VAL CG1 1 1
13 17999 1 1 35 VAL CG2 C -8.932 0.053 -4.982 1.00 . A A . 454 VAL CG2 1 1
13 18000 1 1 35 VAL H H -5.017 -1.683 -5.153 1.00 . A A . 454 VAL H 1 1
13 18001 1 1 35 VAL HA H -7.354 -0.932 -6.754 1.00 . A A . 454 VAL HA 1 1
13 18002 1 1 35 VAL HB H -7.832 -1.653 -4.325 1.00 . A A . 454 VAL HB 1 1
13 18003 1 1 35 VAL HG11 H -6.463 1.013 -3.876 1.00 . A A . 454 VAL HG11 1 1
13 18004 1 1 35 VAL HG12 H -7.592 0.286 -2.707 1.00 . A A . 454 VAL HG12 1 1
13 18005 1 1 35 VAL HG13 H -6.084 -0.559 -3.133 1.00 . A A . 454 VAL HG13 1 1
13 18006 1 1 35 VAL HG21 H -8.824 0.628 -5.902 1.00 . A A . 454 VAL HG21 1 1
13 18007 1 1 35 VAL HG22 H -9.712 -0.698 -5.112 1.00 . A A . 454 VAL HG22 1 1
13 18008 1 1 35 VAL HG23 H -9.205 0.722 -4.165 1.00 . A A . 454 VAL HG23 1 1
13 18009 1 1 35 VAL N N -5.794 -1.847 -5.760 1.00 . A A . 454 VAL N 1 1
13 18010 1 1 35 VAL O O -4.908 0.802 -5.509 1.00 . A A . 454 VAL O 1 1
13 18011 1 1 36 LYS C C -5.663 3.467 -6.227 1.00 . A A . 455 LYS C 1 1
13 18012 1 1 36 LYS CA C -5.767 2.578 -7.467 1.00 . A A . 455 LYS CA 1 1
13 18013 1 1 36 LYS CB C -6.491 3.241 -8.641 1.00 . A A . 455 LYS CB 1 1
13 18014 1 1 36 LYS CD C -6.854 5.563 -9.555 1.00 . A A . 455 LYS CD 1 1
13 18015 1 1 36 LYS CE C -7.583 6.272 -8.412 1.00 . A A . 455 LYS CE 1 1
13 18016 1 1 36 LYS CG C -5.826 4.567 -9.016 1.00 . A A . 455 LYS CG 1 1
13 18017 1 1 36 LYS H H -7.243 1.117 -7.632 1.00 . A A . 455 LYS H 1 1
13 18018 1 1 36 LYS HA H -4.759 2.337 -7.805 1.00 . A A . 455 LYS HA 1 1
13 18019 1 1 36 LYS HB2 H -6.487 2.572 -9.501 1.00 . A A . 455 LYS HB2 1 1
13 18020 1 1 36 LYS HB3 H -7.534 3.415 -8.377 1.00 . A A . 455 LYS HB3 1 1
13 18021 1 1 36 LYS HD2 H -6.356 6.300 -10.186 1.00 . A A . 455 LYS HD2 1 1
13 18022 1 1 36 LYS HD3 H -7.576 5.042 -10.184 1.00 . A A . 455 LYS HD3 1 1
13 18023 1 1 36 LYS HE2 H -7.910 5.540 -7.673 1.00 . A A . 455 LYS HE2 1 1
13 18024 1 1 36 LYS HE3 H -6.901 6.954 -7.905 1.00 . A A . 455 LYS HE3 1 1
13 18025 1 1 36 LYS HG2 H -5.329 4.989 -8.142 1.00 . A A . 455 LYS HG2 1 1
13 18026 1 1 36 LYS HG3 H -5.055 4.392 -9.767 1.00 . A A . 455 LYS HG3 1 1
13 18027 1 1 36 LYS HZ2 H -8.951 6.794 -9.895 1.00 . A A . 455 LYS HZ2 1 1
13 18028 1 1 36 LYS HZ3 H -9.594 6.821 -8.399 1.00 . A A . 455 LYS HZ3 1 1
13 18029 1 1 36 LYS N N -6.417 1.328 -7.110 1.00 . A A . 455 LYS N 1 1
13 18030 1 1 36 LYS NZ N -8.751 7.021 -8.927 1.00 . A A . 455 LYS NZ 1 1
13 18031 1 1 36 LYS O O -6.669 3.985 -5.743 1.00 . A A . 455 LYS O 1 1
13 18032 1 1 37 MET C C -4.787 5.832 -4.739 1.00 . A A . 456 MET C 1 1
13 18033 1 1 37 MET CA C -4.189 4.434 -4.571 1.00 . A A . 456 MET CA 1 1
13 18034 1 1 37 MET CB C -2.681 4.548 -4.337 1.00 . A A . 456 MET CB 1 1
13 18035 1 1 37 MET CE C 0.450 2.271 -3.522 1.00 . A A . 456 MET CE 1 1
13 18036 1 1 37 MET CG C -2.092 3.208 -3.893 1.00 . A A . 456 MET CG 1 1
13 18037 1 1 37 MET H H -3.624 3.192 -6.145 1.00 . A A . 456 MET H 1 1
13 18038 1 1 37 MET HA H -4.680 3.918 -3.746 1.00 . A A . 456 MET HA 1 1
13 18039 1 1 37 MET HB2 H -2.192 4.879 -5.254 1.00 . A A . 456 MET HB2 1 1
13 18040 1 1 37 MET HB3 H -2.483 5.306 -3.579 1.00 . A A . 456 MET HB3 1 1
13 18041 1 1 37 MET HE1 H 1.491 2.433 -3.802 1.00 . A A . 456 MET HE1 1 1
13 18042 1 1 37 MET HE2 H 0.231 2.819 -2.606 1.00 . A A . 456 MET HE2 1 1
13 18043 1 1 37 MET HE3 H 0.280 1.207 -3.358 1.00 . A A . 456 MET HE3 1 1
13 18044 1 1 37 MET HG2 H -1.858 3.239 -2.829 1.00 . A A . 456 MET HG2 1 1
13 18045 1 1 37 MET HG3 H -2.826 2.414 -4.034 1.00 . A A . 456 MET HG3 1 1
13 18046 1 1 37 MET N N -4.437 3.617 -5.746 1.00 . A A . 456 MET N 1 1
13 18047 1 1 37 MET O O -4.488 6.527 -5.709 1.00 . A A . 456 MET O 1 1
13 18048 1 1 37 MET SD S -0.617 2.848 -4.831 1.00 . A A . 456 MET SD 1 1
13 18049 1 1 38 GLN C C -5.223 8.608 -4.013 1.00 . A A . 457 GLN C 1 1
13 18050 1 1 38 GLN CA C -6.265 7.506 -3.809 1.00 . A A . 457 GLN CA 1 1
13 18051 1 1 38 GLN CB C -7.075 7.746 -2.534 1.00 . A A . 457 GLN CB 1 1
13 18052 1 1 38 GLN CD C -8.578 5.933 -3.433 1.00 . A A . 457 GLN CD 1 1
13 18053 1 1 38 GLN CG C -7.922 6.522 -2.183 1.00 . A A . 457 GLN CG 1 1
13 18054 1 1 38 GLN H H -5.860 5.632 -2.993 1.00 . A A . 457 GLN H 1 1
13 18055 1 1 38 GLN HA H -6.942 7.475 -4.662 1.00 . A A . 457 GLN HA 1 1
13 18056 1 1 38 GLN HB2 H -6.401 7.975 -1.708 1.00 . A A . 457 GLN HB2 1 1
13 18057 1 1 38 GLN HB3 H -7.721 8.614 -2.667 1.00 . A A . 457 GLN HB3 1 1
13 18058 1 1 38 GLN HE21 H -9.959 7.411 -3.348 1.00 . A A . 457 GLN HE21 1 1
13 18059 1 1 38 GLN HE22 H -10.150 6.293 -4.657 1.00 . A A . 457 GLN HE22 1 1
13 18060 1 1 38 GLN HG2 H -7.297 5.767 -1.706 1.00 . A A . 457 GLN HG2 1 1
13 18061 1 1 38 GLN HG3 H -8.690 6.801 -1.462 1.00 . A A . 457 GLN HG3 1 1
13 18062 1 1 38 GLN N N -5.622 6.203 -3.779 1.00 . A A . 457 GLN N 1 1
13 18063 1 1 38 GLN NE2 N -9.651 6.601 -3.847 1.00 . A A . 457 GLN NE2 1 1
13 18064 1 1 38 GLN O O -4.023 8.339 -4.018 1.00 . A A . 457 GLN O 1 1
13 18065 1 1 38 GLN OE1 O -8.139 4.937 -3.986 1.00 . A A . 457 GLN OE1 1 1
13 18066 1 1 39 ASP C C -4.397 11.510 -3.021 1.00 . A A . 458 ASP C 1 1
13 18067 1 1 39 ASP CA C -4.847 10.969 -4.379 1.00 . A A . 458 ASP CA 1 1
13 18068 1 1 39 ASP CB C -5.576 12.093 -5.118 1.00 . A A . 458 ASP CB 1 1
13 18069 1 1 39 ASP CG C -6.867 11.673 -5.823 1.00 . A A . 458 ASP CG 1 1
13 18070 1 1 39 ASP H H -6.697 10.035 -4.169 1.00 . A A . 458 ASP H 1 1
13 18071 1 1 39 ASP HA H -4.015 10.592 -4.975 1.00 . A A . 458 ASP HA 1 1
13 18072 1 1 39 ASP HB2 H -5.810 12.884 -4.405 1.00 . A A . 458 ASP HB2 1 1
13 18073 1 1 39 ASP HB3 H -4.898 12.520 -5.857 1.00 . A A . 458 ASP HB3 1 1
13 18074 1 1 39 ASP HD2 H -8.040 12.812 -6.757 1.00 . A A . 458 ASP HD2 1 1
13 18075 1 1 39 ASP N N -5.720 9.825 -4.175 1.00 . A A . 458 ASP N 1 1
13 18076 1 1 39 ASP O O -5.210 11.671 -2.112 1.00 . A A . 458 ASP O 1 1
13 18077 1 1 39 ASP OD1 O -6.972 10.555 -6.351 1.00 . A A . 458 ASP OD1 1 1
13 18078 1 1 39 ASP OD2 O -7.804 12.559 -5.819 1.00 . A A . 458 ASP OD2 1 1
13 18079 1 1 40 ALA C C -2.030 13.720 -1.929 1.00 . A A . 459 ALA C 1 1
13 18080 1 1 40 ALA CA C -2.534 12.295 -1.693 1.00 . A A . 459 ALA CA 1 1
13 18081 1 1 40 ALA CB C -1.426 11.358 -1.207 1.00 . A A . 459 ALA CB 1 1
13 18082 1 1 40 ALA H H -2.447 11.642 -3.669 1.00 . A A . 459 ALA H 1 1
13 18083 1 1 40 ALA HA H -3.327 12.318 -0.945 1.00 . A A . 459 ALA HA 1 1
13 18084 1 1 40 ALA HB1 H -1.606 10.353 -1.589 1.00 . A A . 459 ALA HB1 1 1
13 18085 1 1 40 ALA HB2 H -0.462 11.717 -1.568 1.00 . A A . 459 ALA HB2 1 1
13 18086 1 1 40 ALA HB3 H -1.421 11.336 -0.117 1.00 . A A . 459 ALA HB3 1 1
13 18087 1 1 40 ALA N N -3.102 11.775 -2.925 1.00 . A A . 459 ALA N 1 1
13 18088 1 1 40 ALA O O -0.974 13.917 -2.529 1.00 . A A . 459 ALA O 1 1
13 18089 1 1 41 GLU C C -1.110 16.361 -0.925 1.00 . A A . 460 GLU C 1 1
13 18090 1 1 41 GLU CA C -2.455 16.077 -1.598 1.00 . A A . 460 GLU CA 1 1
13 18091 1 1 41 GLU CB C -3.552 16.984 -1.035 1.00 . A A . 460 GLU CB 1 1
13 18092 1 1 41 GLU CD C -4.752 17.747 1.047 1.00 . A A . 460 GLU CD 1 1
13 18093 1 1 41 GLU CG C -3.662 16.834 0.483 1.00 . A A . 460 GLU CG 1 1
13 18094 1 1 41 GLU H H -3.666 14.507 -0.959 1.00 . A A . 460 GLU H 1 1
13 18095 1 1 41 GLU HA H -2.373 16.241 -2.672 1.00 . A A . 460 GLU HA 1 1
13 18096 1 1 41 GLU HB2 H -3.335 18.022 -1.287 1.00 . A A . 460 GLU HB2 1 1
13 18097 1 1 41 GLU HB3 H -4.506 16.736 -1.499 1.00 . A A . 460 GLU HB3 1 1
13 18098 1 1 41 GLU HE2 H -6.506 17.081 1.213 1.00 . A A . 460 GLU HE2 1 1
13 18099 1 1 41 GLU HG2 H -3.885 15.797 0.735 1.00 . A A . 460 GLU HG2 1 1
13 18100 1 1 41 GLU HG3 H -2.705 17.076 0.946 1.00 . A A . 460 GLU HG3 1 1
13 18101 1 1 41 GLU N N -2.809 14.676 -1.446 1.00 . A A . 460 GLU N 1 1
13 18102 1 1 41 GLU O O -0.495 17.397 -1.172 1.00 . A A . 460 GLU O 1 1
13 18103 1 1 41 GLU OE1 O -4.718 18.966 0.820 1.00 . A A . 460 GLU OE1 1 1
13 18104 1 1 41 GLU OE2 O -5.660 17.149 1.741 1.00 . A A . 460 GLU OE2 1 1
13 18105 1 1 42 ILE C C 1.531 16.399 -0.216 1.00 . A A . 461 ILE C 1 1
13 18106 1 1 42 ILE CA C 0.566 15.559 0.623 1.00 . A A . 461 ILE CA 1 1
13 18107 1 1 42 ILE CB C 1.118 14.184 1.003 1.00 . A A . 461 ILE CB 1 1
13 18108 1 1 42 ILE CD1 C -0.685 14.326 2.760 1.00 . A A . 461 ILE CD1 1 1
13 18109 1 1 42 ILE CG1 C 0.105 13.397 1.836 1.00 . A A . 461 ILE CG1 1 1
13 18110 1 1 42 ILE CG2 C 2.467 14.312 1.713 1.00 . A A . 461 ILE CG2 1 1
13 18111 1 1 42 ILE H H -1.201 14.583 0.108 1.00 . A A . 461 ILE H 1 1
13 18112 1 1 42 ILE HA H 0.361 16.092 1.552 1.00 . A A . 461 ILE HA 1 1
13 18113 1 1 42 ILE HB H 1.290 13.619 0.086 1.00 . A A . 461 ILE HB 1 1
13 18114 1 1 42 ILE HD11 H 0.005 14.973 3.301 1.00 . A A . 461 ILE HD11 1 1
13 18115 1 1 42 ILE HD12 H -1.366 14.936 2.166 1.00 . A A . 461 ILE HD12 1 1
13 18116 1 1 42 ILE HD13 H -1.258 13.730 3.471 1.00 . A A . 461 ILE HD13 1 1
13 18117 1 1 42 ILE HG12 H -0.581 12.866 1.175 1.00 . A A . 461 ILE HG12 1 1
13 18118 1 1 42 ILE HG13 H 0.623 12.643 2.429 1.00 . A A . 461 ILE HG13 1 1
13 18119 1 1 42 ILE HG21 H 3.268 14.040 1.025 1.00 . A A . 461 ILE HG21 1 1
13 18120 1 1 42 ILE HG22 H 2.607 15.341 2.045 1.00 . A A . 461 ILE HG22 1 1
13 18121 1 1 42 ILE HG23 H 2.489 13.646 2.576 1.00 . A A . 461 ILE HG23 1 1
13 18122 1 1 42 ILE N N -0.694 15.423 -0.087 1.00 . A A . 461 ILE N 1 1
13 18123 1 1 42 ILE O O 2.165 17.320 0.297 1.00 . A A . 461 ILE O 1 1
13 18124 1 1 43 SER C C 2.902 15.842 -3.557 1.00 . A A . 462 SER C 1 1
13 18125 1 1 43 SER CA C 2.491 16.762 -2.406 1.00 . A A . 462 SER CA 1 1
13 18126 1 1 43 SER CB C 3.730 17.291 -1.681 1.00 . A A . 462 SER CB 1 1
13 18127 1 1 43 SER H H 1.094 15.301 -1.901 1.00 . A A . 462 SER H 1 1
13 18128 1 1 43 SER HA H 1.902 17.600 -2.778 1.00 . A A . 462 SER HA 1 1
13 18129 1 1 43 SER HB2 H 3.963 16.639 -0.839 1.00 . A A . 462 SER HB2 1 1
13 18130 1 1 43 SER HB3 H 4.585 17.259 -2.355 1.00 . A A . 462 SER HB3 1 1
13 18131 1 1 43 SER HG H 3.623 18.649 -0.215 1.00 . A A . 462 SER HG 1 1
13 18132 1 1 43 SER N N 1.613 16.051 -1.491 1.00 . A A . 462 SER N 1 1
13 18133 1 1 43 SER O O 4.071 15.800 -3.936 1.00 . A A . 462 SER O 1 1
13 18134 1 1 43 SER OG O 3.545 18.623 -1.212 1.00 . A A . 462 SER OG 1 1
13 18135 1 1 44 GLY C C 2.336 12.777 -4.673 1.00 . A A . 463 GLY C 1 1
13 18136 1 1 44 GLY CA C 2.162 14.210 -5.182 1.00 . A A . 463 GLY CA 1 1
13 18137 1 1 44 GLY H H 0.968 15.167 -3.768 1.00 . A A . 463 GLY H 1 1
13 18138 1 1 44 GLY HA2 H 1.331 14.251 -5.886 1.00 . A A . 463 GLY HA2 1 1
13 18139 1 1 44 GLY HA3 H 3.055 14.518 -5.725 1.00 . A A . 463 GLY HA3 1 1
13 18140 1 1 44 GLY N N 1.917 15.127 -4.082 1.00 . A A . 463 GLY N 1 1
13 18141 1 1 44 GLY O O 3.274 12.085 -5.066 1.00 . A A . 463 GLY O 1 1
13 18142 1 1 45 TYR C C 0.108 10.335 -3.395 1.00 . A A . 464 TYR C 1 1
13 18143 1 1 45 TYR CA C 1.459 11.038 -3.241 1.00 . A A . 464 TYR CA 1 1
13 18144 1 1 45 TYR CB C 1.759 11.220 -1.751 1.00 . A A . 464 TYR CB 1 1
13 18145 1 1 45 TYR CD1 C 4.152 11.988 -1.946 1.00 . A A . 464 TYR CD1 1 1
13 18146 1 1 45 TYR CD2 C 3.672 10.124 -0.528 1.00 . A A . 464 TYR CD2 1 1
13 18147 1 1 45 TYR CE1 C 5.549 11.882 -1.612 1.00 . A A . 464 TYR CE1 1 1
13 18148 1 1 45 TYR CE2 C 5.069 10.018 -0.194 1.00 . A A . 464 TYR CE2 1 1
13 18149 1 1 45 TYR CG C 3.243 11.107 -1.397 1.00 . A A . 464 TYR CG 1 1
13 18150 1 1 45 TYR CZ C 5.938 10.902 -0.753 1.00 . A A . 464 TYR CZ 1 1
13 18151 1 1 45 TYR H H 0.658 12.944 -3.493 1.00 . A A . 464 TYR H 1 1
13 18152 1 1 45 TYR HA H 2.219 10.469 -3.776 1.00 . A A . 464 TYR HA 1 1
13 18153 1 1 45 TYR HB2 H 1.393 12.197 -1.434 1.00 . A A . 464 TYR HB2 1 1
13 18154 1 1 45 TYR HB3 H 1.203 10.473 -1.185 1.00 . A A . 464 TYR HB3 1 1
13 18155 1 1 45 TYR HD1 H 3.813 12.764 -2.632 1.00 . A A . 464 TYR HD1 1 1
13 18156 1 1 45 TYR HD2 H 2.953 9.429 -0.094 1.00 . A A . 464 TYR HD2 1 1
13 18157 1 1 45 TYR HE1 H 6.278 12.571 -2.039 1.00 . A A . 464 TYR HE1 1 1
13 18158 1 1 45 TYR HE2 H 5.421 9.247 0.490 1.00 . A A . 464 TYR HE2 1 1
13 18159 1 1 45 TYR HH H 7.485 9.853 -0.219 1.00 . A A . 464 TYR HH 1 1
13 18160 1 1 45 TYR N N 1.418 12.375 -3.807 1.00 . A A . 464 TYR N 1 1
13 18161 1 1 45 TYR O O -0.849 10.926 -3.891 1.00 . A A . 464 TYR O 1 1
13 18162 1 1 45 TYR OH O 7.258 10.802 -0.438 1.00 . A A . 464 TYR OH 1 1
13 18163 1 1 46 ALA C C -1.532 7.817 -1.643 1.00 . A A . 465 ALA C 1 1
13 18164 1 1 46 ALA CA C -1.142 8.295 -3.043 1.00 . A A . 465 ALA CA 1 1
13 18165 1 1 46 ALA CB C -0.933 7.136 -4.018 1.00 . A A . 465 ALA CB 1 1
13 18166 1 1 46 ALA H H 0.858 8.612 -2.556 1.00 . A A . 465 ALA H 1 1
13 18167 1 1 46 ALA HA H -1.931 8.941 -3.430 1.00 . A A . 465 ALA HA 1 1
13 18168 1 1 46 ALA HB1 H -0.091 7.359 -4.673 1.00 . A A . 465 ALA HB1 1 1
13 18169 1 1 46 ALA HB2 H -0.726 6.223 -3.459 1.00 . A A . 465 ALA HB2 1 1
13 18170 1 1 46 ALA HB3 H -1.833 6.998 -4.618 1.00 . A A . 465 ALA HB3 1 1
13 18171 1 1 46 ALA N N 0.075 9.085 -2.959 1.00 . A A . 465 ALA N 1 1
13 18172 1 1 46 ALA O O -0.667 7.571 -0.804 1.00 . A A . 465 ALA O 1 1
13 18173 1 1 47 LYS C C -4.363 6.130 -0.373 1.00 . A A . 466 LYS C 1 1
13 18174 1 1 47 LYS CA C -3.350 7.254 -0.150 1.00 . A A . 466 LYS CA 1 1
13 18175 1 1 47 LYS CB C -3.909 8.438 0.642 1.00 . A A . 466 LYS CB 1 1
13 18176 1 1 47 LYS CD C -3.399 10.812 1.322 1.00 . A A . 466 LYS CD 1 1
13 18177 1 1 47 LYS CE C -4.240 10.738 2.598 1.00 . A A . 466 LYS CE 1 1
13 18178 1 1 47 LYS CG C -2.807 9.445 0.976 1.00 . A A . 466 LYS CG 1 1
13 18179 1 1 47 LYS H H -3.532 7.901 -2.122 1.00 . A A . 466 LYS H 1 1
13 18180 1 1 47 LYS HA H -2.510 6.855 0.418 1.00 . A A . 466 LYS HA 1 1
13 18181 1 1 47 LYS HB2 H -4.692 8.929 0.064 1.00 . A A . 466 LYS HB2 1 1
13 18182 1 1 47 LYS HB3 H -4.370 8.079 1.562 1.00 . A A . 466 LYS HB3 1 1
13 18183 1 1 47 LYS HD2 H -2.596 11.538 1.454 1.00 . A A . 466 LYS HD2 1 1
13 18184 1 1 47 LYS HD3 H -4.016 11.165 0.496 1.00 . A A . 466 LYS HD3 1 1
13 18185 1 1 47 LYS HE2 H -5.030 9.996 2.478 1.00 . A A . 466 LYS HE2 1 1
13 18186 1 1 47 LYS HE3 H -3.619 10.411 3.432 1.00 . A A . 466 LYS HE3 1 1
13 18187 1 1 47 LYS HG2 H -2.216 9.077 1.815 1.00 . A A . 466 LYS HG2 1 1
13 18188 1 1 47 LYS HG3 H -2.129 9.542 0.128 1.00 . A A . 466 LYS HG3 1 1
13 18189 1 1 47 LYS HZ2 H -4.906 12.221 3.902 1.00 . A A . 466 LYS HZ2 1 1
13 18190 1 1 47 LYS HZ3 H -4.287 12.820 2.521 1.00 . A A . 466 LYS HZ3 1 1
13 18191 1 1 47 LYS N N -2.835 7.699 -1.434 1.00 . A A . 466 LYS N 1 1
13 18192 1 1 47 LYS NZ N -4.835 12.058 2.904 1.00 . A A . 466 LYS NZ 1 1
13 18193 1 1 47 LYS O O -5.111 6.148 -1.349 1.00 . A A . 466 LYS O 1 1
13 18194 1 1 48 ILE C C -5.579 3.546 1.875 1.00 . A A . 467 ILE C 1 1
13 18195 1 1 48 ILE CA C -5.263 4.047 0.464 1.00 . A A . 467 ILE CA 1 1
13 18196 1 1 48 ILE CB C -4.691 2.967 -0.458 1.00 . A A . 467 ILE CB 1 1
13 18197 1 1 48 ILE CD1 C -6.655 1.428 -0.823 1.00 . A A . 467 ILE CD1 1 1
13 18198 1 1 48 ILE CG1 C -5.745 2.484 -1.455 1.00 . A A . 467 ILE CG1 1 1
13 18199 1 1 48 ILE CG2 C -4.096 1.814 0.352 1.00 . A A . 467 ILE CG2 1 1
13 18200 1 1 48 ILE H H -3.742 5.170 1.339 1.00 . A A . 467 ILE H 1 1
13 18201 1 1 48 ILE HA H -6.187 4.403 0.008 1.00 . A A . 467 ILE HA 1 1
13 18202 1 1 48 ILE HB H -3.879 3.408 -1.036 1.00 . A A . 467 ILE HB 1 1
13 18203 1 1 48 ILE HD11 H -6.655 1.551 0.260 1.00 . A A . 467 ILE HD11 1 1
13 18204 1 1 48 ILE HD12 H -7.670 1.549 -1.203 1.00 . A A . 467 ILE HD12 1 1
13 18205 1 1 48 ILE HD13 H -6.288 0.434 -1.076 1.00 . A A . 467 ILE HD13 1 1
13 18206 1 1 48 ILE HG12 H -6.344 3.328 -1.795 1.00 . A A . 467 ILE HG12 1 1
13 18207 1 1 48 ILE HG13 H -5.255 2.066 -2.335 1.00 . A A . 467 ILE HG13 1 1
13 18208 1 1 48 ILE HG21 H -3.237 2.173 0.918 1.00 . A A . 467 ILE HG21 1 1
13 18209 1 1 48 ILE HG22 H -4.848 1.426 1.039 1.00 . A A . 467 ILE HG22 1 1
13 18210 1 1 48 ILE HG23 H -3.779 1.020 -0.325 1.00 . A A . 467 ILE HG23 1 1
13 18211 1 1 48 ILE N N -4.354 5.177 0.548 1.00 . A A . 467 ILE N 1 1
13 18212 1 1 48 ILE O O -4.673 3.319 2.675 1.00 . A A . 467 ILE O 1 1
13 18213 1 1 49 THR C C -8.177 1.664 3.284 1.00 . A A . 468 THR C 1 1
13 18214 1 1 49 THR CA C -7.315 2.919 3.437 1.00 . A A . 468 THR CA 1 1
13 18215 1 1 49 THR CB C -8.041 4.073 4.132 1.00 . A A . 468 THR CB 1 1
13 18216 1 1 49 THR CG2 C -8.027 3.939 5.656 1.00 . A A . 468 THR CG2 1 1
13 18217 1 1 49 THR H H -7.599 3.574 1.480 1.00 . A A . 468 THR H 1 1
13 18218 1 1 49 THR HA H -6.439 2.636 4.020 1.00 . A A . 468 THR HA 1 1
13 18219 1 1 49 THR HB H -9.060 4.173 3.759 1.00 . A A . 468 THR HB 1 1
13 18220 1 1 49 THR HG1 H -7.578 5.725 3.101 1.00 . A A . 468 THR HG1 1 1
13 18221 1 1 49 THR HG21 H -7.399 3.096 5.942 1.00 . A A . 468 THR HG21 1 1
13 18222 1 1 49 THR HG22 H -7.630 4.854 6.098 1.00 . A A . 468 THR HG22 1 1
13 18223 1 1 49 THR HG23 H -9.043 3.774 6.016 1.00 . A A . 468 THR HG23 1 1
13 18224 1 1 49 THR N N -6.868 3.388 2.137 1.00 . A A . 468 THR N 1 1
13 18225 1 1 49 THR O O -9.135 1.655 2.513 1.00 . A A . 468 THR O 1 1
13 18226 1 1 49 THR OG1 O -7.216 5.206 3.876 1.00 . A A . 468 THR OG1 1 1
13 18227 1 1 50 VAL C C -8.791 -1.107 5.415 1.00 . A A . 469 VAL C 1 1
13 18228 1 1 50 VAL CA C -8.532 -0.623 3.987 1.00 . A A . 469 VAL CA 1 1
13 18229 1 1 50 VAL CB C -7.765 -1.641 3.141 1.00 . A A . 469 VAL CB 1 1
13 18230 1 1 50 VAL CG1 C -8.658 -2.825 2.764 1.00 . A A . 469 VAL CG1 1 1
13 18231 1 1 50 VAL CG2 C -7.173 -0.983 1.893 1.00 . A A . 469 VAL CG2 1 1
13 18232 1 1 50 VAL H H -7.024 0.650 4.655 1.00 . A A . 469 VAL H 1 1
13 18233 1 1 50 VAL HA H -9.489 -0.433 3.502 1.00 . A A . 469 VAL HA 1 1
13 18234 1 1 50 VAL HB H -6.939 -2.023 3.741 1.00 . A A . 469 VAL HB 1 1
13 18235 1 1 50 VAL HG11 H -9.173 -2.609 1.828 1.00 . A A . 469 VAL HG11 1 1
13 18236 1 1 50 VAL HG12 H -8.046 -3.719 2.644 1.00 . A A . 469 VAL HG12 1 1
13 18237 1 1 50 VAL HG13 H -9.392 -2.991 3.553 1.00 . A A . 469 VAL HG13 1 1
13 18238 1 1 50 VAL HG21 H -6.686 -0.048 2.172 1.00 . A A . 469 VAL HG21 1 1
13 18239 1 1 50 VAL HG22 H -6.443 -1.653 1.440 1.00 . A A . 469 VAL HG22 1 1
13 18240 1 1 50 VAL HG23 H -7.970 -0.777 1.178 1.00 . A A . 469 VAL HG23 1 1
13 18241 1 1 50 VAL N N -7.805 0.634 4.030 1.00 . A A . 469 VAL N 1 1
13 18242 1 1 50 VAL O O -7.902 -1.053 6.264 1.00 . A A . 469 VAL O 1 1
13 18243 1 1 51 ASP C C -9.993 -3.532 7.076 1.00 . A A . 470 ASP C 1 1
13 18244 1 1 51 ASP CA C -10.400 -2.062 6.947 1.00 . A A . 470 ASP CA 1 1
13 18245 1 1 51 ASP CB C -11.914 -1.972 7.144 1.00 . A A . 470 ASP CB 1 1
13 18246 1 1 51 ASP CG C -12.440 -2.626 8.424 1.00 . A A . 470 ASP CG 1 1
13 18247 1 1 51 ASP H H -10.729 -1.611 4.941 1.00 . A A . 470 ASP H 1 1
13 18248 1 1 51 ASP HA H -9.879 -1.422 7.659 1.00 . A A . 470 ASP HA 1 1
13 18249 1 1 51 ASP HB2 H -12.203 -0.921 7.146 1.00 . A A . 470 ASP HB2 1 1
13 18250 1 1 51 ASP HB3 H -12.405 -2.436 6.289 1.00 . A A . 470 ASP HB3 1 1
13 18251 1 1 51 ASP HD2 H -11.800 -1.593 9.863 1.00 . A A . 470 ASP HD2 1 1
13 18252 1 1 51 ASP N N -10.012 -1.570 5.636 1.00 . A A . 470 ASP N 1 1
13 18253 1 1 51 ASP O O -10.032 -4.278 6.098 1.00 . A A . 470 ASP O 1 1
13 18254 1 1 51 ASP OD1 O -12.631 -3.849 8.484 1.00 . A A . 470 ASP OD1 1 1
13 18255 1 1 51 ASP OD2 O -12.660 -1.812 9.401 1.00 . A A . 470 ASP OD2 1 1
13 18256 1 1 52 ILE C C -9.958 -5.798 9.776 1.00 . A A . 471 ILE C 1 1
13 18257 1 1 52 ILE CA C -9.198 -5.270 8.558 1.00 . A A . 471 ILE CA 1 1
13 18258 1 1 52 ILE CB C -7.677 -5.351 8.699 1.00 . A A . 471 ILE CB 1 1
13 18259 1 1 52 ILE CD1 C -5.713 -5.004 10.242 1.00 . A A . 471 ILE CD1 1 1
13 18260 1 1 52 ILE CG1 C -7.227 -4.857 10.075 1.00 . A A . 471 ILE CG1 1 1
13 18261 1 1 52 ILE CG2 C -6.980 -4.599 7.564 1.00 . A A . 471 ILE CG2 1 1
13 18262 1 1 52 ILE H H -9.584 -3.290 9.078 1.00 . A A . 471 ILE H 1 1
13 18263 1 1 52 ILE HA H -9.474 -5.871 7.691 1.00 . A A . 471 ILE HA 1 1
13 18264 1 1 52 ILE HB H -7.382 -6.398 8.620 1.00 . A A . 471 ILE HB 1 1
13 18265 1 1 52 ILE HD11 H -5.493 -5.381 11.241 1.00 . A A . 471 ILE HD11 1 1
13 18266 1 1 52 ILE HD12 H -5.331 -5.702 9.498 1.00 . A A . 471 ILE HD12 1 1
13 18267 1 1 52 ILE HD13 H -5.237 -4.033 10.107 1.00 . A A . 471 ILE HD13 1 1
13 18268 1 1 52 ILE HG12 H -7.511 -3.813 10.201 1.00 . A A . 471 ILE HG12 1 1
13 18269 1 1 52 ILE HG13 H -7.739 -5.423 10.854 1.00 . A A . 471 ILE HG13 1 1
13 18270 1 1 52 ILE HG21 H -5.966 -4.340 7.868 1.00 . A A . 471 ILE HG21 1 1
13 18271 1 1 52 ILE HG22 H -6.942 -5.232 6.677 1.00 . A A . 471 ILE HG22 1 1
13 18272 1 1 52 ILE HG23 H -7.535 -3.689 7.336 1.00 . A A . 471 ILE HG23 1 1
13 18273 1 1 52 ILE N N -9.612 -3.903 8.289 1.00 . A A . 471 ILE N 1 1
13 18274 1 1 52 ILE O O -9.486 -6.704 10.461 1.00 . A A . 471 ILE O 1 1
13 18275 1 1 53 GLY C C -12.103 -7.131 11.189 1.00 . A A . 472 GLY C 1 1
13 18276 1 1 53 GLY CA C -11.951 -5.609 11.133 1.00 . A A . 472 GLY CA 1 1
13 18277 1 1 53 GLY H H -11.499 -4.474 9.446 1.00 . A A . 472 GLY H 1 1
13 18278 1 1 53 GLY HA2 H -11.509 -5.250 12.062 1.00 . A A . 472 GLY HA2 1 1
13 18279 1 1 53 GLY HA3 H -12.934 -5.145 11.047 1.00 . A A . 472 GLY HA3 1 1
13 18280 1 1 53 GLY N N -11.122 -5.210 10.009 1.00 . A A . 472 GLY N 1 1
13 18281 1 1 53 GLY O O -13.089 -7.678 10.700 1.00 . A A . 472 GLY O 1 1
13 18282 1 1 54 SER C C -9.690 -9.758 11.854 1.00 . A A . 473 SER C 1 1
13 18283 1 1 54 SER CA C -11.120 -9.218 11.916 1.00 . A A . 473 SER CA 1 1
13 18284 1 1 54 SER CB C -11.978 -9.860 10.824 1.00 . A A . 473 SER CB 1 1
13 18285 1 1 54 SER H H -10.311 -7.317 12.185 1.00 . A A . 473 SER H 1 1
13 18286 1 1 54 SER HA H -11.563 -9.419 12.891 1.00 . A A . 473 SER HA 1 1
13 18287 1 1 54 SER HB2 H -11.893 -9.277 9.906 1.00 . A A . 473 SER HB2 1 1
13 18288 1 1 54 SER HB3 H -11.599 -10.858 10.604 1.00 . A A . 473 SER HB3 1 1
13 18289 1 1 54 SER HG H -13.898 -9.325 10.647 1.00 . A A . 473 SER HG 1 1
13 18290 1 1 54 SER N N -11.110 -7.770 11.790 1.00 . A A . 473 SER N 1 1
13 18291 1 1 54 SER O O -9.441 -10.908 12.213 1.00 . A A . 473 SER O 1 1
13 18292 1 1 54 SER OG O -13.349 -9.947 11.204 1.00 . A A . 473 SER OG 1 1
13 18293 1 1 55 ALA C C -6.527 -8.261 12.027 1.00 . A A . 474 ALA C 1 1
13 18294 1 1 55 ALA CA C -7.389 -9.281 11.281 1.00 . A A . 474 ALA CA 1 1
13 18295 1 1 55 ALA CB C -7.010 -9.395 9.803 1.00 . A A . 474 ALA CB 1 1
13 18296 1 1 55 ALA H H -8.998 -7.970 11.105 1.00 . A A . 474 ALA H 1 1
13 18297 1 1 55 ALA HA H -7.270 -10.258 11.750 1.00 . A A . 474 ALA HA 1 1
13 18298 1 1 55 ALA HB1 H -6.681 -8.423 9.436 1.00 . A A . 474 ALA HB1 1 1
13 18299 1 1 55 ALA HB2 H -6.203 -10.119 9.690 1.00 . A A . 474 ALA HB2 1 1
13 18300 1 1 55 ALA HB3 H -7.877 -9.725 9.230 1.00 . A A . 474 ALA HB3 1 1
13 18301 1 1 55 ALA N N -8.788 -8.904 11.395 1.00 . A A . 474 ALA N 1 1
13 18302 1 1 55 ALA O O -6.803 -7.063 11.987 1.00 . A A . 474 ALA O 1 1
13 18303 1 1 56 SER C C -3.460 -7.436 12.542 1.00 . A A . 475 SER C 1 1
13 18304 1 1 56 SER CA C -4.597 -7.921 13.443 1.00 . A A . 475 SER CA 1 1
13 18305 1 1 56 SER CB C -4.032 -8.657 14.660 1.00 . A A . 475 SER CB 1 1
13 18306 1 1 56 SER H H -5.283 -9.748 12.716 1.00 . A A . 475 SER H 1 1
13 18307 1 1 56 SER HA H -5.204 -7.080 13.778 1.00 . A A . 475 SER HA 1 1
13 18308 1 1 56 SER HB2 H -3.730 -9.663 14.367 1.00 . A A . 475 SER HB2 1 1
13 18309 1 1 56 SER HB3 H -3.136 -8.144 15.010 1.00 . A A . 475 SER HB3 1 1
13 18310 1 1 56 SER HG H -5.762 -8.147 15.528 1.00 . A A . 475 SER HG 1 1
13 18311 1 1 56 SER N N -5.501 -8.773 12.689 1.00 . A A . 475 SER N 1 1
13 18312 1 1 56 SER O O -2.563 -6.727 12.994 1.00 . A A . 475 SER O 1 1
13 18313 1 1 56 SER OG O -4.979 -8.737 15.722 1.00 . A A . 475 SER OG 1 1
13 18314 1 1 57 GLN C C -3.101 -7.494 8.896 1.00 . A A . 476 GLN C 1 1
13 18315 1 1 57 GLN CA C -2.523 -7.454 10.312 1.00 . A A . 476 GLN CA 1 1
13 18316 1 1 57 GLN CB C -1.287 -8.350 10.425 1.00 . A A . 476 GLN CB 1 1
13 18317 1 1 57 GLN CD C 0.083 -8.939 8.391 1.00 . A A . 476 GLN CD 1 1
13 18318 1 1 57 GLN CG C -0.185 -7.887 9.470 1.00 . A A . 476 GLN CG 1 1
13 18319 1 1 57 GLN H H -4.268 -8.415 10.921 1.00 . A A . 476 GLN H 1 1
13 18320 1 1 57 GLN HA H -2.247 -6.432 10.570 1.00 . A A . 476 GLN HA 1 1
13 18321 1 1 57 GLN HB2 H -0.915 -8.335 11.449 1.00 . A A . 476 GLN HB2 1 1
13 18322 1 1 57 GLN HB3 H -1.559 -9.381 10.200 1.00 . A A . 476 GLN HB3 1 1
13 18323 1 1 57 GLN HE21 H -0.100 -7.486 6.994 1.00 . A A . 476 GLN HE21 1 1
13 18324 1 1 57 GLN HE22 H 0.238 -9.068 6.377 1.00 . A A . 476 GLN HE22 1 1
13 18325 1 1 57 GLN HG2 H -0.476 -6.947 9.001 1.00 . A A . 476 GLN HG2 1 1
13 18326 1 1 57 GLN HG3 H 0.729 -7.694 10.030 1.00 . A A . 476 GLN HG3 1 1
13 18327 1 1 57 GLN N N -3.534 -7.838 11.281 1.00 . A A . 476 GLN N 1 1
13 18328 1 1 57 GLN NE2 N 0.073 -8.458 7.152 1.00 . A A . 476 GLN NE2 1 1
13 18329 1 1 57 GLN O O -3.958 -8.324 8.595 1.00 . A A . 476 GLN O 1 1
13 18330 1 1 57 GLN OE1 O 0.285 -10.110 8.667 1.00 . A A . 476 GLN OE1 1 1
13 18331 1 1 58 LEU C C -1.857 -6.435 5.756 1.00 . A A . 477 LEU C 1 1
13 18332 1 1 58 LEU CA C -3.068 -6.508 6.688 1.00 . A A . 477 LEU CA 1 1
13 18333 1 1 58 LEU CB C -4.049 -5.347 6.515 1.00 . A A . 477 LEU CB 1 1
13 18334 1 1 58 LEU CD1 C -2.734 -4.155 4.723 1.00 . A A . 477 LEU CD1 1 1
13 18335 1 1 58 LEU CD2 C -4.638 -5.707 4.090 1.00 . A A . 477 LEU CD2 1 1
13 18336 1 1 58 LEU CG C -4.101 -4.714 5.123 1.00 . A A . 477 LEU CG 1 1
13 18337 1 1 58 LEU H H -1.913 -5.916 8.317 1.00 . A A . 477 LEU H 1 1
13 18338 1 1 58 LEU HA H -3.615 -7.426 6.472 1.00 . A A . 477 LEU HA 1 1
13 18339 1 1 58 LEU HB2 H -5.048 -5.700 6.770 1.00 . A A . 477 LEU HB2 1 1
13 18340 1 1 58 LEU HB3 H -3.792 -4.570 7.236 1.00 . A A . 477 LEU HB3 1 1
13 18341 1 1 58 LEU HD11 H -2.129 -4.002 5.617 1.00 . A A . 477 LEU HD11 1 1
13 18342 1 1 58 LEU HD12 H -2.233 -4.860 4.060 1.00 . A A . 477 LEU HD12 1 1
13 18343 1 1 58 LEU HD13 H -2.868 -3.203 4.208 1.00 . A A . 477 LEU HD13 1 1
13 18344 1 1 58 LEU HD21 H -4.108 -5.573 3.147 1.00 . A A . 477 LEU HD21 1 1
13 18345 1 1 58 LEU HD22 H -4.487 -6.724 4.451 1.00 . A A . 477 LEU HD22 1 1
13 18346 1 1 58 LEU HD23 H -5.703 -5.530 3.936 1.00 . A A . 477 LEU HD23 1 1
13 18347 1 1 58 LEU HG H -4.796 -3.875 5.155 1.00 . A A . 477 LEU HG 1 1
13 18348 1 1 58 LEU N N -2.610 -6.587 8.065 1.00 . A A . 477 LEU N 1 1
13 18349 1 1 58 LEU O O -0.864 -5.782 6.073 1.00 . A A . 477 LEU O 1 1
13 18350 1 1 59 GLU C C -1.195 -6.133 2.523 1.00 . A A . 478 GLU C 1 1
13 18351 1 1 59 GLU CA C -0.907 -7.134 3.644 1.00 . A A . 478 GLU CA 1 1
13 18352 1 1 59 GLU CB C -0.704 -8.542 3.083 1.00 . A A . 478 GLU CB 1 1
13 18353 1 1 59 GLU CD C 0.568 -10.585 3.840 1.00 . A A . 478 GLU CD 1 1
13 18354 1 1 59 GLU CG C 0.664 -9.100 3.483 1.00 . A A . 478 GLU CG 1 1
13 18355 1 1 59 GLU H H -2.791 -7.642 4.374 1.00 . A A . 478 GLU H 1 1
13 18356 1 1 59 GLU HA H -0.012 -6.833 4.188 1.00 . A A . 478 GLU HA 1 1
13 18357 1 1 59 GLU HB2 H -1.491 -9.201 3.450 1.00 . A A . 478 GLU HB2 1 1
13 18358 1 1 59 GLU HB3 H -0.788 -8.521 1.996 1.00 . A A . 478 GLU HB3 1 1
13 18359 1 1 59 GLU HE2 H 1.799 -11.667 4.766 1.00 . A A . 478 GLU HE2 1 1
13 18360 1 1 59 GLU HG2 H 1.370 -8.964 2.664 1.00 . A A . 478 GLU HG2 1 1
13 18361 1 1 59 GLU HG3 H 1.052 -8.542 4.335 1.00 . A A . 478 GLU HG3 1 1
13 18362 1 1 59 GLU N N -1.980 -7.113 4.624 1.00 . A A . 478 GLU N 1 1
13 18363 1 1 59 GLU O O -2.348 -5.931 2.147 1.00 . A A . 478 GLU O 1 1
13 18364 1 1 59 GLU OE1 O -0.539 -11.099 4.060 1.00 . A A . 478 GLU OE1 1 1
13 18365 1 1 59 GLU OE2 O 1.696 -11.209 3.883 1.00 . A A . 478 GLU OE2 1 1
13 18366 1 1 60 ALA C C 0.892 -4.760 -0.051 1.00 . A A . 479 ALA C 1 1
13 18367 1 1 60 ALA CA C -0.248 -4.559 0.949 1.00 . A A . 479 ALA CA 1 1
13 18368 1 1 60 ALA CB C -0.262 -3.148 1.542 1.00 . A A . 479 ALA CB 1 1
13 18369 1 1 60 ALA H H 0.810 -5.704 2.331 1.00 . A A . 479 ALA H 1 1
13 18370 1 1 60 ALA HA H -1.198 -4.737 0.445 1.00 . A A . 479 ALA HA 1 1
13 18371 1 1 60 ALA HB1 H -0.163 -3.209 2.626 1.00 . A A . 479 ALA HB1 1 1
13 18372 1 1 60 ALA HB2 H 0.570 -2.574 1.133 1.00 . A A . 479 ALA HB2 1 1
13 18373 1 1 60 ALA HB3 H -1.201 -2.657 1.289 1.00 . A A . 479 ALA HB3 1 1
13 18374 1 1 60 ALA N N -0.125 -5.534 2.020 1.00 . A A . 479 ALA N 1 1
13 18375 1 1 60 ALA O O 1.925 -5.335 0.287 1.00 . A A . 479 ALA O 1 1
13 18376 1 1 61 ALA C C 1.513 -3.222 -3.287 1.00 . A A . 480 ALA C 1 1
13 18377 1 1 61 ALA CA C 1.661 -4.394 -2.315 1.00 . A A . 480 ALA CA 1 1
13 18378 1 1 61 ALA CB C 1.511 -5.749 -3.009 1.00 . A A . 480 ALA CB 1 1
13 18379 1 1 61 ALA H H -0.177 -3.808 -1.530 1.00 . A A . 480 ALA H 1 1
13 18380 1 1 61 ALA HA H 2.645 -4.346 -1.848 1.00 . A A . 480 ALA HA 1 1
13 18381 1 1 61 ALA HB1 H 2.496 -6.141 -3.259 1.00 . A A . 480 ALA HB1 1 1
13 18382 1 1 61 ALA HB2 H 1.002 -6.445 -2.341 1.00 . A A . 480 ALA HB2 1 1
13 18383 1 1 61 ALA HB3 H 0.926 -5.628 -3.921 1.00 . A A . 480 ALA HB3 1 1
13 18384 1 1 61 ALA N N 0.666 -4.275 -1.263 1.00 . A A . 480 ALA N 1 1
13 18385 1 1 61 ALA O O 0.419 -2.686 -3.457 1.00 . A A . 480 ALA O 1 1
13 18386 1 1 62 PHE C C 2.875 -2.266 -6.273 1.00 . A A . 481 PHE C 1 1
13 18387 1 1 62 PHE CA C 2.639 -1.758 -4.849 1.00 . A A . 481 PHE CA 1 1
13 18388 1 1 62 PHE CB C 3.792 -0.834 -4.453 1.00 . A A . 481 PHE CB 1 1
13 18389 1 1 62 PHE CD1 C 3.306 0.752 -6.330 1.00 . A A . 481 PHE CD1 1 1
13 18390 1 1 62 PHE CD2 C 5.560 0.334 -5.788 1.00 . A A . 481 PHE CD2 1 1
13 18391 1 1 62 PHE CE1 C 3.718 1.636 -7.362 1.00 . A A . 481 PHE CE1 1 1
13 18392 1 1 62 PHE CE2 C 5.972 1.218 -6.819 1.00 . A A . 481 PHE CE2 1 1
13 18393 1 1 62 PHE CG C 4.236 0.119 -5.565 1.00 . A A . 481 PHE CG 1 1
13 18394 1 1 62 PHE CZ C 5.042 1.850 -7.585 1.00 . A A . 481 PHE CZ 1 1
13 18395 1 1 62 PHE H H 3.516 -3.299 -3.755 1.00 . A A . 481 PHE H 1 1
13 18396 1 1 62 PHE HA H 1.663 -1.276 -4.794 1.00 . A A . 481 PHE HA 1 1
13 18397 1 1 62 PHE HB2 H 3.491 -0.247 -3.584 1.00 . A A . 481 PHE HB2 1 1
13 18398 1 1 62 PHE HB3 H 4.643 -1.442 -4.148 1.00 . A A . 481 PHE HB3 1 1
13 18399 1 1 62 PHE HD1 H 2.244 0.580 -6.151 1.00 . A A . 481 PHE HD1 1 1
13 18400 1 1 62 PHE HD2 H 6.305 -0.173 -5.174 1.00 . A A . 481 PHE HD2 1 1
13 18401 1 1 62 PHE HE1 H 2.973 2.143 -7.975 1.00 . A A . 481 PHE HE1 1 1
13 18402 1 1 62 PHE HE2 H 7.033 1.390 -6.998 1.00 . A A . 481 PHE HE2 1 1
13 18403 1 1 62 PHE HZ H 5.358 2.529 -8.377 1.00 . A A . 481 PHE HZ 1 1
13 18404 1 1 62 PHE N N 2.630 -2.858 -3.899 1.00 . A A . 481 PHE N 1 1
13 18405 1 1 62 PHE O O 3.687 -3.164 -6.489 1.00 . A A . 481 PHE O 1 1
13 18406 1 1 63 ASN C C 1.700 -0.934 -9.483 1.00 . A A . 482 ASN C 1 1
13 18407 1 1 63 ASN CA C 2.269 -2.050 -8.605 1.00 . A A . 482 ASN CA 1 1
13 18408 1 1 63 ASN CB C 1.482 -3.329 -8.896 1.00 . A A . 482 ASN CB 1 1
13 18409 1 1 63 ASN CG C 0.328 -3.501 -7.906 1.00 . A A . 482 ASN CG 1 1
13 18410 1 1 63 ASN H H 1.491 -0.940 -7.023 1.00 . A A . 482 ASN H 1 1
13 18411 1 1 63 ASN HA H 3.335 -2.208 -8.768 1.00 . A A . 482 ASN HA 1 1
13 18412 1 1 63 ASN HB2 H 1.091 -3.296 -9.913 1.00 . A A . 482 ASN HB2 1 1
13 18413 1 1 63 ASN HB3 H 2.147 -4.191 -8.838 1.00 . A A . 482 ASN HB3 1 1
13 18414 1 1 63 ASN HD21 H -0.966 -3.262 -9.445 1.00 . A A . 482 ASN HD21 1 1
13 18415 1 1 63 ASN HD22 H -1.697 -3.521 -7.896 1.00 . A A . 482 ASN HD22 1 1
13 18416 1 1 63 ASN N N 2.149 -1.669 -7.207 1.00 . A A . 482 ASN N 1 1
13 18417 1 1 63 ASN ND2 N -0.878 -3.421 -8.461 1.00 . A A . 482 ASN ND2 1 1
13 18418 1 1 63 ASN O O 0.720 -0.289 -9.116 1.00 . A A . 482 ASN O 1 1
13 18419 1 1 63 ASN OD1 O 0.520 -3.693 -6.717 1.00 . A A . 482 ASN OD1 1 1
13 18420 1 1 64 ASP C C 0.911 -0.317 -12.551 1.00 . A A . 483 ASP C 1 1
13 18421 1 1 64 ASP CA C 1.910 0.285 -11.561 1.00 . A A . 483 ASP CA 1 1
13 18422 1 1 64 ASP CB C 3.094 0.834 -12.360 1.00 . A A . 483 ASP CB 1 1
13 18423 1 1 64 ASP CG C 3.925 -0.222 -13.092 1.00 . A A . 483 ASP CG 1 1
13 18424 1 1 64 ASP H H 3.136 -1.271 -10.919 1.00 . A A . 483 ASP H 1 1
13 18425 1 1 64 ASP HA H 1.466 1.066 -10.944 1.00 . A A . 483 ASP HA 1 1
13 18426 1 1 64 ASP HB2 H 2.720 1.551 -13.091 1.00 . A A . 483 ASP HB2 1 1
13 18427 1 1 64 ASP HB3 H 3.748 1.383 -11.682 1.00 . A A . 483 ASP HB3 1 1
13 18428 1 1 64 ASP HD2 H 5.460 0.781 -13.523 1.00 . A A . 483 ASP HD2 1 1
13 18429 1 1 64 ASP N N 2.340 -0.741 -10.628 1.00 . A A . 483 ASP N 1 1
13 18430 1 1 64 ASP O O 0.849 0.099 -13.707 1.00 . A A . 483 ASP O 1 1
13 18431 1 1 64 ASP OD1 O 3.795 -1.428 -12.835 1.00 . A A . 483 ASP OD1 1 1
13 18432 1 1 64 ASP OD2 O 4.746 0.244 -13.972 1.00 . A A . 483 ASP OD2 1 1
13 18433 1 1 65 GLY C C -0.333 -2.123 -14.322 1.00 . A A . 484 GLY C 1 1
13 18434 1 1 65 GLY CA C -0.839 -1.952 -12.888 1.00 . A A . 484 GLY CA 1 1
13 18435 1 1 65 GLY H H 0.211 -1.620 -11.120 1.00 . A A . 484 GLY H 1 1
13 18436 1 1 65 GLY HA2 H -1.077 -2.927 -12.464 1.00 . A A . 484 GLY HA2 1 1
13 18437 1 1 65 GLY HA3 H -1.762 -1.372 -12.892 1.00 . A A . 484 GLY HA3 1 1
13 18438 1 1 65 GLY N N 0.154 -1.288 -12.061 1.00 . A A . 484 GLY N 1 1
13 18439 1 1 65 GLY O O -1.121 -2.122 -15.267 1.00 . A A . 484 GLY O 1 1
13 18440 1 1 66 ASN C C 2.433 -3.720 -15.741 1.00 . A A . 485 ASN C 1 1
13 18441 1 1 66 ASN CA C 1.600 -2.437 -15.742 1.00 . A A . 485 ASN CA 1 1
13 18442 1 1 66 ASN CB C 2.533 -1.268 -16.065 1.00 . A A . 485 ASN CB 1 1
13 18443 1 1 66 ASN CG C 2.157 -0.619 -17.399 1.00 . A A . 485 ASN CG 1 1
13 18444 1 1 66 ASN H H 1.613 -2.266 -13.666 1.00 . A A . 485 ASN H 1 1
13 18445 1 1 66 ASN HA H 0.773 -2.477 -16.450 1.00 . A A . 485 ASN HA 1 1
13 18446 1 1 66 ASN HB2 H 2.482 -0.526 -15.268 1.00 . A A . 485 ASN HB2 1 1
13 18447 1 1 66 ASN HB3 H 3.564 -1.622 -16.106 1.00 . A A . 485 ASN HB3 1 1
13 18448 1 1 66 ASN HD21 H 0.226 -0.598 -16.790 1.00 . A A . 485 ASN HD21 1 1
13 18449 1 1 66 ASN HD22 H 0.513 0.059 -18.367 1.00 . A A . 485 ASN HD22 1 1
13 18450 1 1 66 ASN N N 0.979 -2.266 -14.439 1.00 . A A . 485 ASN N 1 1
13 18451 1 1 66 ASN ND2 N 0.858 -0.365 -17.529 1.00 . A A . 485 ASN ND2 1 1
13 18452 1 1 66 ASN O O 2.034 -4.724 -16.329 1.00 . A A . 485 ASN O 1 1
13 18453 1 1 66 ASN OD1 O 2.991 -0.366 -18.252 1.00 . A A . 485 ASN OD1 1 1
13 18454 1 1 67 ASN C C 5.279 -4.702 -13.693 1.00 . A A . 486 ASN C 1 1
13 18455 1 1 67 ASN CA C 4.467 -4.790 -14.987 1.00 . A A . 486 ASN CA 1 1
13 18456 1 1 67 ASN CB C 5.448 -4.811 -16.160 1.00 . A A . 486 ASN CB 1 1
13 18457 1 1 67 ASN CG C 6.567 -3.787 -15.958 1.00 . A A . 486 ASN CG 1 1
13 18458 1 1 67 ASN H H 3.891 -2.826 -14.596 1.00 . A A . 486 ASN H 1 1
13 18459 1 1 67 ASN HA H 3.816 -5.664 -15.012 1.00 . A A . 486 ASN HA 1 1
13 18460 1 1 67 ASN HB2 H 5.877 -5.808 -16.263 1.00 . A A . 486 ASN HB2 1 1
13 18461 1 1 67 ASN HB3 H 4.917 -4.596 -17.087 1.00 . A A . 486 ASN HB3 1 1
13 18462 1 1 67 ASN HD21 H 5.796 -2.712 -17.490 1.00 . A A . 486 ASN HD21 1 1
13 18463 1 1 67 ASN HD22 H 7.209 -2.038 -16.750 1.00 . A A . 486 ASN HD22 1 1
13 18464 1 1 67 ASN N N 3.575 -3.646 -15.072 1.00 . A A . 486 ASN N 1 1
13 18465 1 1 67 ASN ND2 N 6.520 -2.761 -16.803 1.00 . A A . 486 ASN ND2 1 1
13 18466 1 1 67 ASN O O 5.694 -5.722 -13.146 1.00 . A A . 486 ASN O 1 1
13 18467 1 1 67 ASN OD1 O 7.417 -3.920 -15.093 1.00 . A A . 486 ASN OD1 1 1
13 18468 1 1 68 ASN C C 5.370 -3.598 -10.814 1.00 . A A . 487 ASN C 1 1
13 18469 1 1 68 ASN CA C 6.237 -3.238 -12.022 1.00 . A A . 487 ASN CA 1 1
13 18470 1 1 68 ASN CB C 6.637 -1.767 -11.897 1.00 . A A . 487 ASN CB 1 1
13 18471 1 1 68 ASN CG C 7.563 -1.351 -13.041 1.00 . A A . 487 ASN CG 1 1
13 18472 1 1 68 ASN H H 5.140 -2.648 -13.692 1.00 . A A . 487 ASN H 1 1
13 18473 1 1 68 ASN HA H 7.119 -3.872 -12.106 1.00 . A A . 487 ASN HA 1 1
13 18474 1 1 68 ASN HB2 H 5.744 -1.142 -11.902 1.00 . A A . 487 ASN HB2 1 1
13 18475 1 1 68 ASN HB3 H 7.136 -1.602 -10.942 1.00 . A A . 487 ASN HB3 1 1
13 18476 1 1 68 ASN HD21 H 5.926 -1.021 -14.185 1.00 . A A . 487 ASN HD21 1 1
13 18477 1 1 68 ASN HD22 H 7.444 -0.710 -14.958 1.00 . A A . 487 ASN HD22 1 1
13 18478 1 1 68 ASN N N 5.481 -3.473 -13.241 1.00 . A A . 487 ASN N 1 1
13 18479 1 1 68 ASN ND2 N 6.925 -0.998 -14.153 1.00 . A A . 487 ASN ND2 1 1
13 18480 1 1 68 ASN O O 4.378 -2.926 -10.535 1.00 . A A . 487 ASN O 1 1
13 18481 1 1 68 ASN OD1 O 8.778 -1.350 -12.922 1.00 . A A . 487 ASN OD1 1 1
13 18482 1 1 69 TRP C C 6.022 -5.131 -7.774 1.00 . A A . 488 TRP C 1 1
13 18483 1 1 69 TRP CA C 5.050 -5.113 -8.956 1.00 . A A . 488 TRP CA 1 1
13 18484 1 1 69 TRP CB C 4.395 -6.471 -9.212 1.00 . A A . 488 TRP CB 1 1
13 18485 1 1 69 TRP CD1 C 3.027 -6.273 -11.392 1.00 . A A . 488 TRP CD1 1 1
13 18486 1 1 69 TRP CD2 C 1.764 -6.455 -9.581 1.00 . A A . 488 TRP CD2 1 1
13 18487 1 1 69 TRP CE2 C 0.918 -6.357 -10.666 1.00 . A A . 488 TRP CE2 1 1
13 18488 1 1 69 TRP CE3 C 1.266 -6.584 -8.272 1.00 . A A . 488 TRP CE3 1 1
13 18489 1 1 69 TRP CG C 3.124 -6.399 -10.061 1.00 . A A . 488 TRP CG 1 1
13 18490 1 1 69 TRP CH2 C -0.996 -6.506 -9.260 1.00 . A A . 488 TRP CH2 1 1
13 18491 1 1 69 TRP CZ2 C -0.478 -6.378 -10.554 1.00 . A A . 488 TRP CZ2 1 1
13 18492 1 1 69 TRP CZ3 C -0.130 -6.603 -8.177 1.00 . A A . 488 TRP CZ3 1 1
13 18493 1 1 69 TRP H H 6.585 -5.196 -10.361 1.00 . A A . 488 TRP H 1 1
13 18494 1 1 69 TRP HA H 4.245 -4.403 -8.766 1.00 . A A . 488 TRP HA 1 1
13 18495 1 1 69 TRP HB2 H 5.114 -7.123 -9.708 1.00 . A A . 488 TRP HB2 1 1
13 18496 1 1 69 TRP HB3 H 4.154 -6.934 -8.255 1.00 . A A . 488 TRP HB3 1 1
13 18497 1 1 69 TRP HD1 H 3.881 -6.202 -12.065 1.00 . A A . 488 TRP HD1 1 1
13 18498 1 1 69 TRP HE1 H 1.356 -6.147 -12.829 1.00 . A A . 488 TRP HE1 1 1
13 18499 1 1 69 TRP HE3 H 1.914 -6.663 -7.399 1.00 . A A . 488 TRP HE3 1 1
13 18500 1 1 69 TRP HH2 H -2.075 -6.529 -9.102 1.00 . A A . 488 TRP HH2 1 1
13 18501 1 1 69 TRP HZ2 H -1.125 -6.299 -11.427 1.00 . A A . 488 TRP HZ2 1 1
13 18502 1 1 69 TRP HZ3 H -0.569 -6.701 -7.184 1.00 . A A . 488 TRP HZ3 1 1
13 18503 1 1 69 TRP N N 5.777 -4.656 -10.128 1.00 . A A . 488 TRP N 1 1
13 18504 1 1 69 TRP NE1 N 1.710 -6.243 -11.802 1.00 . A A . 488 TRP NE1 1 1
13 18505 1 1 69 TRP O O 6.771 -6.091 -7.597 1.00 . A A . 488 TRP O 1 1
13 18506 1 1 70 ASP C C 6.252 -4.742 -4.677 1.00 . A A . 489 ASP C 1 1
13 18507 1 1 70 ASP CA C 6.845 -3.940 -5.837 1.00 . A A . 489 ASP CA 1 1
13 18508 1 1 70 ASP CB C 6.969 -2.483 -5.389 1.00 . A A . 489 ASP CB 1 1
13 18509 1 1 70 ASP CG C 8.397 -2.014 -5.101 1.00 . A A . 489 ASP CG 1 1
13 18510 1 1 70 ASP H H 5.365 -3.284 -7.147 1.00 . A A . 489 ASP H 1 1
13 18511 1 1 70 ASP HA H 7.811 -4.328 -6.161 1.00 . A A . 489 ASP HA 1 1
13 18512 1 1 70 ASP HB2 H 6.542 -1.843 -6.162 1.00 . A A . 489 ASP HB2 1 1
13 18513 1 1 70 ASP HB3 H 6.368 -2.342 -4.491 1.00 . A A . 489 ASP HB3 1 1
13 18514 1 1 70 ASP HD2 H 10.002 -2.999 -5.084 1.00 . A A . 489 ASP HD2 1 1
13 18515 1 1 70 ASP N N 5.978 -4.060 -6.996 1.00 . A A . 489 ASP N 1 1
13 18516 1 1 70 ASP O O 5.182 -4.408 -4.170 1.00 . A A . 489 ASP O 1 1
13 18517 1 1 70 ASP OD1 O 8.761 -0.863 -5.386 1.00 . A A . 489 ASP OD1 1 1
13 18518 1 1 70 ASP OD2 O 9.160 -2.897 -4.553 1.00 . A A . 489 ASP OD2 1 1
13 18519 1 1 71 SER C C 7.688 -6.890 -2.231 1.00 . A A . 490 SER C 1 1
13 18520 1 1 71 SER CA C 6.531 -6.637 -3.200 1.00 . A A . 490 SER CA 1 1
13 18521 1 1 71 SER CB C 5.980 -7.964 -3.726 1.00 . A A . 490 SER CB 1 1
13 18522 1 1 71 SER H H 7.842 -6.049 -4.708 1.00 . A A . 490 SER H 1 1
13 18523 1 1 71 SER HA H 5.732 -6.084 -2.706 1.00 . A A . 490 SER HA 1 1
13 18524 1 1 71 SER HB2 H 5.486 -8.499 -2.915 1.00 . A A . 490 SER HB2 1 1
13 18525 1 1 71 SER HB3 H 5.223 -7.767 -4.486 1.00 . A A . 490 SER HB3 1 1
13 18526 1 1 71 SER HG H 7.783 -8.830 -3.654 1.00 . A A . 490 SER HG 1 1
13 18527 1 1 71 SER N N 6.973 -5.785 -4.290 1.00 . A A . 490 SER N 1 1
13 18528 1 1 71 SER O O 8.805 -6.429 -2.460 1.00 . A A . 490 SER O 1 1
13 18529 1 1 71 SER OG O 7.005 -8.785 -4.280 1.00 . A A . 490 SER OG 1 1
13 18530 1 1 72 ASN C C 9.416 -8.891 -0.767 1.00 . A A . 491 ASN C 1 1
13 18531 1 1 72 ASN CA C 8.380 -7.939 -0.165 1.00 . A A . 491 ASN CA 1 1
13 18532 1 1 72 ASN CB C 7.746 -8.633 1.042 1.00 . A A . 491 ASN CB 1 1
13 18533 1 1 72 ASN CG C 8.759 -8.789 2.179 1.00 . A A . 491 ASN CG 1 1
13 18534 1 1 72 ASN H H 6.469 -7.992 -0.992 1.00 . A A . 491 ASN H 1 1
13 18535 1 1 72 ASN HA H 8.812 -6.981 0.123 1.00 . A A . 491 ASN HA 1 1
13 18536 1 1 72 ASN HB2 H 6.890 -8.056 1.390 1.00 . A A . 491 ASN HB2 1 1
13 18537 1 1 72 ASN HB3 H 7.372 -9.614 0.748 1.00 . A A . 491 ASN HB3 1 1
13 18538 1 1 72 ASN HD21 H 8.864 -10.765 1.752 1.00 . A A . 491 ASN HD21 1 1
13 18539 1 1 72 ASN HD22 H 9.863 -10.236 3.064 1.00 . A A . 491 ASN HD22 1 1
13 18540 1 1 72 ASN N N 7.380 -7.621 -1.170 1.00 . A A . 491 ASN N 1 1
13 18541 1 1 72 ASN ND2 N 9.198 -10.033 2.346 1.00 . A A . 491 ASN ND2 1 1
13 18542 1 1 72 ASN O O 9.635 -9.985 -0.249 1.00 . A A . 491 ASN O 1 1
13 18543 1 1 72 ASN OD1 O 9.117 -7.841 2.860 1.00 . A A . 491 ASN OD1 1 1
13 18544 1 1 73 ASN C C 10.360 -10.103 -3.597 1.00 . A A . 492 ASN C 1 1
13 18545 1 1 73 ASN CA C 11.034 -9.237 -2.531 1.00 . A A . 492 ASN CA 1 1
13 18546 1 1 73 ASN CB C 11.753 -10.166 -1.551 1.00 . A A . 492 ASN CB 1 1
13 18547 1 1 73 ASN CG C 13.132 -10.561 -2.081 1.00 . A A . 492 ASN CG 1 1
13 18548 1 1 73 ASN H H 9.843 -7.548 -2.268 1.00 . A A . 492 ASN H 1 1
13 18549 1 1 73 ASN HA H 11.730 -8.515 -2.959 1.00 . A A . 492 ASN HA 1 1
13 18550 1 1 73 ASN HB2 H 11.858 -9.671 -0.586 1.00 . A A . 492 ASN HB2 1 1
13 18551 1 1 73 ASN HB3 H 11.152 -11.061 -1.387 1.00 . A A . 492 ASN HB3 1 1
13 18552 1 1 73 ASN HD21 H 13.965 -9.480 -0.586 1.00 . A A . 492 ASN HD21 1 1
13 18553 1 1 73 ASN HD22 H 15.087 -10.261 -1.649 1.00 . A A . 492 ASN HD22 1 1
13 18554 1 1 73 ASN N N 10.027 -8.439 -1.853 1.00 . A A . 492 ASN N 1 1
13 18555 1 1 73 ASN ND2 N 14.145 -10.059 -1.381 1.00 . A A . 492 ASN ND2 1 1
13 18556 1 1 73 ASN O O 10.930 -10.340 -4.661 1.00 . A A . 492 ASN O 1 1
13 18557 1 1 73 ASN OD1 O 13.268 -11.275 -3.061 1.00 . A A . 492 ASN OD1 1 1
13 18558 1 1 74 THR C C 7.267 -12.103 -3.449 1.00 . A A . 493 THR C 1 1
13 18559 1 1 74 THR CA C 8.399 -11.389 -4.190 1.00 . A A . 493 THR CA 1 1
13 18560 1 1 74 THR CB C 9.376 -12.346 -4.874 1.00 . A A . 493 THR CB 1 1
13 18561 1 1 74 THR CG2 C 10.266 -13.088 -3.875 1.00 . A A . 493 THR CG2 1 1
13 18562 1 1 74 THR H H 8.700 -10.356 -2.406 1.00 . A A . 493 THR H 1 1
13 18563 1 1 74 THR HA H 7.935 -10.746 -4.938 1.00 . A A . 493 THR HA 1 1
13 18564 1 1 74 THR HB H 9.978 -11.823 -5.618 1.00 . A A . 493 THR HB 1 1
13 18565 1 1 74 THR HG1 H 9.097 -14.141 -5.715 1.00 . A A . 493 THR HG1 1 1
13 18566 1 1 74 THR HG21 H 11.057 -12.422 -3.529 1.00 . A A . 493 THR HG21 1 1
13 18567 1 1 74 THR HG22 H 9.666 -13.412 -3.024 1.00 . A A . 493 THR HG22 1 1
13 18568 1 1 74 THR HG23 H 10.710 -13.958 -4.359 1.00 . A A . 493 THR HG23 1 1
13 18569 1 1 74 THR N N 9.156 -10.553 -3.274 1.00 . A A . 493 THR N 1 1
13 18570 1 1 74 THR O O 7.000 -13.277 -3.699 1.00 . A A . 493 THR O 1 1
13 18571 1 1 74 THR OG1 O 8.541 -13.365 -5.418 1.00 . A A . 493 THR OG1 1 1
13 18572 1 1 75 LYS C C 4.490 -10.821 -1.532 1.00 . A A . 494 LYS C 1 1
13 18573 1 1 75 LYS CA C 5.535 -11.912 -1.771 1.00 . A A . 494 LYS CA 1 1
13 18574 1 1 75 LYS CB C 6.060 -12.552 -0.484 1.00 . A A . 494 LYS CB 1 1
13 18575 1 1 75 LYS CD C 7.059 -14.712 0.351 1.00 . A A . 494 LYS CD 1 1
13 18576 1 1 75 LYS CE C 8.455 -15.322 0.500 1.00 . A A . 494 LYS CE 1 1
13 18577 1 1 75 LYS CG C 7.022 -13.701 -0.796 1.00 . A A . 494 LYS CG 1 1
13 18578 1 1 75 LYS H H 6.856 -10.409 -2.353 1.00 . A A . 494 LYS H 1 1
13 18579 1 1 75 LYS HA H 5.078 -12.705 -2.362 1.00 . A A . 494 LYS HA 1 1
13 18580 1 1 75 LYS HB2 H 6.569 -11.801 0.119 1.00 . A A . 494 LYS HB2 1 1
13 18581 1 1 75 LYS HB3 H 5.225 -12.924 0.109 1.00 . A A . 494 LYS HB3 1 1
13 18582 1 1 75 LYS HD2 H 6.771 -14.222 1.282 1.00 . A A . 494 LYS HD2 1 1
13 18583 1 1 75 LYS HD3 H 6.331 -15.502 0.169 1.00 . A A . 494 LYS HD3 1 1
13 18584 1 1 75 LYS HE2 H 9.151 -14.820 -0.172 1.00 . A A . 494 LYS HE2 1 1
13 18585 1 1 75 LYS HE3 H 8.821 -15.163 1.514 1.00 . A A . 494 LYS HE3 1 1
13 18586 1 1 75 LYS HG2 H 6.713 -14.199 -1.715 1.00 . A A . 494 LYS HG2 1 1
13 18587 1 1 75 LYS HG3 H 8.023 -13.305 -0.969 1.00 . A A . 494 LYS HG3 1 1
13 18588 1 1 75 LYS HZ2 H 9.303 -17.100 -0.179 1.00 . A A . 494 LYS HZ2 1 1
13 18589 1 1 75 LYS HZ3 H 8.231 -17.326 1.025 1.00 . A A . 494 LYS HZ3 1 1
13 18590 1 1 75 LYS N N 6.632 -11.364 -2.551 1.00 . A A . 494 LYS N 1 1
13 18591 1 1 75 LYS NZ N 8.422 -16.770 0.199 1.00 . A A . 494 LYS NZ 1 1
13 18592 1 1 75 LYS O O 3.385 -10.886 -2.069 1.00 . A A . 494 LYS O 1 1
13 18593 1 1 76 ASN C C 4.344 -8.178 0.968 1.00 . A A . 495 ASN C 1 1
13 18594 1 1 76 ASN CA C 3.985 -8.739 -0.409 1.00 . A A . 495 ASN CA 1 1
13 18595 1 1 76 ASN CB C 2.527 -9.202 -0.366 1.00 . A A . 495 ASN CB 1 1
13 18596 1 1 76 ASN CG C 1.822 -8.918 -1.694 1.00 . A A . 495 ASN CG 1 1
13 18597 1 1 76 ASN H H 5.776 -9.796 -0.293 1.00 . A A . 495 ASN H 1 1
13 18598 1 1 76 ASN HA H 4.135 -8.012 -1.208 1.00 . A A . 495 ASN HA 1 1
13 18599 1 1 76 ASN HB2 H 2.488 -10.270 -0.150 1.00 . A A . 495 ASN HB2 1 1
13 18600 1 1 76 ASN HB3 H 2.004 -8.694 0.444 1.00 . A A . 495 ASN HB3 1 1
13 18601 1 1 76 ASN HD21 H 0.312 -10.127 -1.096 1.00 . A A . 495 ASN HD21 1 1
13 18602 1 1 76 ASN HD22 H 0.115 -9.416 -2.663 1.00 . A A . 495 ASN HD22 1 1
13 18603 1 1 76 ASN N N 4.875 -9.842 -0.726 1.00 . A A . 495 ASN N 1 1
13 18604 1 1 76 ASN ND2 N 0.653 -9.538 -1.829 1.00 . A A . 495 ASN ND2 1 1
13 18605 1 1 76 ASN O O 4.922 -8.880 1.796 1.00 . A A . 495 ASN O 1 1
13 18606 1 1 76 ASN OD1 O 2.306 -8.184 -2.539 1.00 . A A . 495 ASN OD1 1 1
13 18607 1 1 77 TYR C C 3.148 -6.518 3.447 1.00 . A A . 496 TYR C 1 1
13 18608 1 1 77 TYR CA C 4.263 -6.256 2.434 1.00 . A A . 496 TYR CA 1 1
13 18609 1 1 77 TYR CB C 4.312 -4.759 2.122 1.00 . A A . 496 TYR CB 1 1
13 18610 1 1 77 TYR CD1 C 6.774 -4.461 1.668 1.00 . A A . 496 TYR CD1 1 1
13 18611 1 1 77 TYR CD2 C 5.224 -3.867 -0.052 1.00 . A A . 496 TYR CD2 1 1
13 18612 1 1 77 TYR CE1 C 7.868 -4.075 0.815 1.00 . A A . 496 TYR CE1 1 1
13 18613 1 1 77 TYR CE2 C 6.318 -3.481 -0.905 1.00 . A A . 496 TYR CE2 1 1
13 18614 1 1 77 TYR CG C 5.474 -4.349 1.217 1.00 . A A . 496 TYR CG 1 1
13 18615 1 1 77 TYR CZ C 7.586 -3.604 -0.429 1.00 . A A . 496 TYR CZ 1 1
13 18616 1 1 77 TYR H H 3.515 -6.355 0.492 1.00 . A A . 496 TYR H 1 1
13 18617 1 1 77 TYR HA H 5.200 -6.654 2.824 1.00 . A A . 496 TYR HA 1 1
13 18618 1 1 77 TYR HB2 H 3.375 -4.466 1.648 1.00 . A A . 496 TYR HB2 1 1
13 18619 1 1 77 TYR HB3 H 4.381 -4.205 3.059 1.00 . A A . 496 TYR HB3 1 1
13 18620 1 1 77 TYR HD1 H 6.971 -4.841 2.670 1.00 . A A . 496 TYR HD1 1 1
13 18621 1 1 77 TYR HD2 H 4.198 -3.778 -0.409 1.00 . A A . 496 TYR HD2 1 1
13 18622 1 1 77 TYR HE1 H 8.899 -4.158 1.160 1.00 . A A . 496 TYR HE1 1 1
13 18623 1 1 77 TYR HE2 H 6.134 -3.099 -1.909 1.00 . A A . 496 TYR HE2 1 1
13 18624 1 1 77 TYR HH H 8.950 -4.032 -1.747 1.00 . A A . 496 TYR HH 1 1
13 18625 1 1 77 TYR N N 3.986 -6.919 1.171 1.00 . A A . 496 TYR N 1 1
13 18626 1 1 77 TYR O O 2.021 -6.834 3.068 1.00 . A A . 496 TYR O 1 1
13 18627 1 1 77 TYR OH O 8.620 -3.239 -1.234 1.00 . A A . 496 TYR OH 1 1
13 18628 1 1 78 SER C C 2.590 -5.430 6.777 1.00 . A A . 497 SER C 1 1
13 18629 1 1 78 SER CA C 2.544 -6.597 5.788 1.00 . A A . 497 SER CA 1 1
13 18630 1 1 78 SER CB C 2.818 -7.917 6.511 1.00 . A A . 497 SER CB 1 1
13 18631 1 1 78 SER H H 4.419 -6.121 5.017 1.00 . A A . 497 SER H 1 1
13 18632 1 1 78 SER HA H 1.570 -6.646 5.300 1.00 . A A . 497 SER HA 1 1
13 18633 1 1 78 SER HB2 H 2.304 -8.727 5.993 1.00 . A A . 497 SER HB2 1 1
13 18634 1 1 78 SER HB3 H 3.884 -8.138 6.470 1.00 . A A . 497 SER HB3 1 1
13 18635 1 1 78 SER HG H 1.648 -7.221 7.978 1.00 . A A . 497 SER HG 1 1
13 18636 1 1 78 SER N N 3.501 -6.378 4.717 1.00 . A A . 497 SER N 1 1
13 18637 1 1 78 SER O O 3.668 -4.957 7.134 1.00 . A A . 497 SER O 1 1
13 18638 1 1 78 SER OG O 2.393 -7.879 7.871 1.00 . A A . 497 SER OG 1 1
13 18639 1 1 79 PHE C C 0.163 -4.136 9.128 1.00 . A A . 498 PHE C 1 1
13 18640 1 1 79 PHE CA C 1.300 -3.898 8.132 1.00 . A A . 498 PHE CA 1 1
13 18641 1 1 79 PHE CB C 0.992 -2.641 7.315 1.00 . A A . 498 PHE CB 1 1
13 18642 1 1 79 PHE CD1 C 3.204 -2.592 6.143 1.00 . A A . 498 PHE CD1 1 1
13 18643 1 1 79 PHE CD2 C 1.260 -2.254 4.856 1.00 . A A . 498 PHE CD2 1 1
13 18644 1 1 79 PHE CE1 C 4.001 -2.452 4.976 1.00 . A A . 498 PHE CE1 1 1
13 18645 1 1 79 PHE CE2 C 2.057 -2.114 3.689 1.00 . A A . 498 PHE CE2 1 1
13 18646 1 1 79 PHE CG C 1.850 -2.490 6.058 1.00 . A A . 498 PHE CG 1 1
13 18647 1 1 79 PHE CZ C 3.411 -2.216 3.774 1.00 . A A . 498 PHE CZ 1 1
13 18648 1 1 79 PHE H H 0.536 -5.390 6.896 1.00 . A A . 498 PHE H 1 1
13 18649 1 1 79 PHE HA H 2.246 -3.838 8.671 1.00 . A A . 498 PHE HA 1 1
13 18650 1 1 79 PHE HB2 H -0.059 -2.657 7.025 1.00 . A A . 498 PHE HB2 1 1
13 18651 1 1 79 PHE HB3 H 1.135 -1.765 7.948 1.00 . A A . 498 PHE HB3 1 1
13 18652 1 1 79 PHE HD1 H 3.677 -2.781 7.106 1.00 . A A . 498 PHE HD1 1 1
13 18653 1 1 79 PHE HD2 H 0.176 -2.173 4.788 1.00 . A A . 498 PHE HD2 1 1
13 18654 1 1 79 PHE HE1 H 5.086 -2.533 5.044 1.00 . A A . 498 PHE HE1 1 1
13 18655 1 1 79 PHE HE2 H 1.584 -1.925 2.725 1.00 . A A . 498 PHE HE2 1 1
13 18656 1 1 79 PHE HZ H 4.023 -2.108 2.878 1.00 . A A . 498 PHE HZ 1 1
13 18657 1 1 79 PHE N N 1.407 -5.000 7.192 1.00 . A A . 498 PHE N 1 1
13 18658 1 1 79 PHE O O -0.889 -4.658 8.761 1.00 . A A . 498 PHE O 1 1
13 18659 1 1 80 SER C C -1.465 -2.662 11.500 1.00 . A A . 499 SER C 1 1
13 18660 1 1 80 SER CA C -0.577 -3.905 11.419 1.00 . A A . 499 SER CA 1 1
13 18661 1 1 80 SER CB C 0.093 -4.169 12.769 1.00 . A A . 499 SER CB 1 1
13 18662 1 1 80 SER H H 1.271 -3.317 10.657 1.00 . A A . 499 SER H 1 1
13 18663 1 1 80 SER HA H -1.164 -4.777 11.129 1.00 . A A . 499 SER HA 1 1
13 18664 1 1 80 SER HB2 H -0.350 -3.521 13.526 1.00 . A A . 499 SER HB2 1 1
13 18665 1 1 80 SER HB3 H -0.102 -5.196 13.076 1.00 . A A . 499 SER HB3 1 1
13 18666 1 1 80 SER HG H 1.981 -4.820 12.643 1.00 . A A . 499 SER HG 1 1
13 18667 1 1 80 SER N N 0.413 -3.741 10.368 1.00 . A A . 499 SER N 1 1
13 18668 1 1 80 SER O O -1.021 -1.556 11.196 1.00 . A A . 499 SER O 1 1
13 18669 1 1 80 SER OG O 1.500 -3.947 12.720 1.00 . A A . 499 SER OG 1 1
13 18670 1 1 81 THR C C -2.931 -0.476 12.290 1.00 . A A . 500 THR C 1 1
13 18671 1 1 81 THR CA C -3.659 -1.798 12.038 1.00 . A A . 500 THR CA 1 1
13 18672 1 1 81 THR CB C -4.652 -2.165 13.142 1.00 . A A . 500 THR CB 1 1
13 18673 1 1 81 THR CG2 C -5.466 -3.416 12.805 1.00 . A A . 500 THR CG2 1 1
13 18674 1 1 81 THR H H -3.058 -3.788 12.159 1.00 . A A . 500 THR H 1 1
13 18675 1 1 81 THR HA H -4.189 -1.695 11.091 1.00 . A A . 500 THR HA 1 1
13 18676 1 1 81 THR HB H -5.307 -1.324 13.371 1.00 . A A . 500 THR HB 1 1
13 18677 1 1 81 THR HG1 H -4.395 -2.871 14.996 1.00 . A A . 500 THR HG1 1 1
13 18678 1 1 81 THR HG21 H -6.231 -3.567 13.567 1.00 . A A . 500 THR HG21 1 1
13 18679 1 1 81 THR HG22 H -5.941 -3.290 11.833 1.00 . A A . 500 THR HG22 1 1
13 18680 1 1 81 THR HG23 H -4.805 -4.282 12.777 1.00 . A A . 500 THR HG23 1 1
13 18681 1 1 81 THR N N -2.704 -2.886 11.913 1.00 . A A . 500 THR N 1 1
13 18682 1 1 81 THR O O -1.973 -0.428 13.060 1.00 . A A . 500 THR O 1 1
13 18683 1 1 81 THR OG1 O -3.827 -2.570 14.231 1.00 . A A . 500 THR OG1 1 1
13 18684 1 1 82 GLY C C -2.534 2.506 10.401 1.00 . A A . 501 GLY C 1 1
13 18685 1 1 82 GLY CA C -2.821 1.883 11.768 1.00 . A A . 501 GLY CA 1 1
13 18686 1 1 82 GLY H H -4.193 0.517 11.002 1.00 . A A . 501 GLY H 1 1
13 18687 1 1 82 GLY HA2 H -3.493 2.529 12.333 1.00 . A A . 501 GLY HA2 1 1
13 18688 1 1 82 GLY HA3 H -1.895 1.810 12.339 1.00 . A A . 501 GLY HA3 1 1
13 18689 1 1 82 GLY N N -3.414 0.565 11.626 1.00 . A A . 501 GLY N 1 1
13 18690 1 1 82 GLY O O -3.254 2.252 9.436 1.00 . A A . 501 GLY O 1 1
13 18691 1 1 83 THR C C 0.388 3.724 8.834 1.00 . A A . 502 THR C 1 1
13 18692 1 1 83 THR CA C -1.092 3.972 9.127 1.00 . A A . 502 THR CA 1 1
13 18693 1 1 83 THR CB C -1.447 5.455 9.254 1.00 . A A . 502 THR CB 1 1
13 18694 1 1 83 THR CG2 C -1.641 6.129 7.894 1.00 . A A . 502 THR CG2 1 1
13 18695 1 1 83 THR H H -0.902 3.512 11.150 1.00 . A A . 502 THR H 1 1
13 18696 1 1 83 THR HA H -1.659 3.531 8.307 1.00 . A A . 502 THR HA 1 1
13 18697 1 1 83 THR HB H -0.701 5.984 9.848 1.00 . A A . 502 THR HB 1 1
13 18698 1 1 83 THR HG1 H -2.705 5.759 10.780 1.00 . A A . 502 THR HG1 1 1
13 18699 1 1 83 THR HG21 H -1.492 5.396 7.101 1.00 . A A . 502 THR HG21 1 1
13 18700 1 1 83 THR HG22 H -2.651 6.534 7.830 1.00 . A A . 502 THR HG22 1 1
13 18701 1 1 83 THR HG23 H -0.918 6.937 7.782 1.00 . A A . 502 THR HG23 1 1
13 18702 1 1 83 THR N N -1.482 3.310 10.361 1.00 . A A . 502 THR N 1 1
13 18703 1 1 83 THR O O 1.221 3.777 9.737 1.00 . A A . 502 THR O 1 1
13 18704 1 1 83 THR OG1 O -2.750 5.453 9.829 1.00 . A A . 502 THR OG1 1 1
13 18705 1 1 84 SER C C 2.348 3.993 5.871 1.00 . A A . 503 SER C 1 1
13 18706 1 1 84 SER CA C 2.037 3.201 7.143 1.00 . A A . 503 SER CA 1 1
13 18707 1 1 84 SER CB C 2.270 1.707 6.909 1.00 . A A . 503 SER CB 1 1
13 18708 1 1 84 SER H H -0.012 3.417 6.838 1.00 . A A . 503 SER H 1 1
13 18709 1 1 84 SER HA H 2.664 3.541 7.968 1.00 . A A . 503 SER HA 1 1
13 18710 1 1 84 SER HB2 H 3.189 1.568 6.340 1.00 . A A . 503 SER HB2 1 1
13 18711 1 1 84 SER HB3 H 2.409 1.208 7.867 1.00 . A A . 503 SER HB3 1 1
13 18712 1 1 84 SER HG H 0.542 1.802 5.903 1.00 . A A . 503 SER HG 1 1
13 18713 1 1 84 SER N N 0.672 3.458 7.567 1.00 . A A . 503 SER N 1 1
13 18714 1 1 84 SER O O 1.462 4.234 5.054 1.00 . A A . 503 SER O 1 1
13 18715 1 1 84 SER OG O 1.185 1.101 6.212 1.00 . A A . 503 SER OG 1 1
13 18716 1 1 85 THR C C 4.963 4.282 3.704 1.00 . A A . 504 THR C 1 1
13 18717 1 1 85 THR CA C 4.049 5.134 4.586 1.00 . A A . 504 THR CA 1 1
13 18718 1 1 85 THR CB C 4.713 6.419 5.086 1.00 . A A . 504 THR CB 1 1
13 18719 1 1 85 THR CG2 C 5.393 7.203 3.962 1.00 . A A . 504 THR CG2 1 1
13 18720 1 1 85 THR H H 4.326 4.175 6.414 1.00 . A A . 504 THR H 1 1
13 18721 1 1 85 THR HA H 3.173 5.387 3.988 1.00 . A A . 504 THR HA 1 1
13 18722 1 1 85 THR HB H 5.416 6.205 5.892 1.00 . A A . 504 THR HB 1 1
13 18723 1 1 85 THR HG1 H 2.958 7.311 4.729 1.00 . A A . 504 THR HG1 1 1
13 18724 1 1 85 THR HG21 H 6.321 6.705 3.680 1.00 . A A . 504 THR HG21 1 1
13 18725 1 1 85 THR HG22 H 4.729 7.249 3.099 1.00 . A A . 504 THR HG22 1 1
13 18726 1 1 85 THR HG23 H 5.613 8.214 4.306 1.00 . A A . 504 THR HG23 1 1
13 18727 1 1 85 THR N N 3.611 4.375 5.744 1.00 . A A . 504 THR N 1 1
13 18728 1 1 85 THR O O 5.807 3.542 4.210 1.00 . A A . 504 THR O 1 1
13 18729 1 1 85 THR OG1 O 3.620 7.246 5.475 1.00 . A A . 504 THR OG1 1 1
13 18730 1 1 86 TYR C C 6.303 4.603 0.491 1.00 . A A . 505 TYR C 1 1
13 18731 1 1 86 TYR CA C 5.561 3.663 1.443 1.00 . A A . 505 TYR CA 1 1
13 18732 1 1 86 TYR CB C 4.569 2.820 0.639 1.00 . A A . 505 TYR CB 1 1
13 18733 1 1 86 TYR CD1 C 6.079 0.821 0.350 1.00 . A A . 505 TYR CD1 1 1
13 18734 1 1 86 TYR CD2 C 4.968 1.691 -1.580 1.00 . A A . 505 TYR CD2 1 1
13 18735 1 1 86 TYR CE1 C 6.697 -0.194 -0.464 1.00 . A A . 505 TYR CE1 1 1
13 18736 1 1 86 TYR CE2 C 5.586 0.676 -2.393 1.00 . A A . 505 TYR CE2 1 1
13 18737 1 1 86 TYR CG C 5.227 1.742 -0.225 1.00 . A A . 505 TYR CG 1 1
13 18738 1 1 86 TYR CZ C 6.420 -0.216 -1.795 1.00 . A A . 505 TYR CZ 1 1
13 18739 1 1 86 TYR H H 4.078 5.016 1.997 1.00 . A A . 505 TYR H 1 1
13 18740 1 1 86 TYR HA H 6.289 3.073 2.000 1.00 . A A . 505 TYR HA 1 1
13 18741 1 1 86 TYR HB2 H 3.871 2.344 1.327 1.00 . A A . 505 TYR HB2 1 1
13 18742 1 1 86 TYR HB3 H 3.985 3.479 -0.003 1.00 . A A . 505 TYR HB3 1 1
13 18743 1 1 86 TYR HD1 H 6.283 0.862 1.420 1.00 . A A . 505 TYR HD1 1 1
13 18744 1 1 86 TYR HD2 H 4.295 2.418 -2.034 1.00 . A A . 505 TYR HD2 1 1
13 18745 1 1 86 TYR HE1 H 7.372 -0.927 -0.022 1.00 . A A . 505 TYR HE1 1 1
13 18746 1 1 86 TYR HE2 H 5.390 0.624 -3.464 1.00 . A A . 505 TYR HE2 1 1
13 18747 1 1 86 TYR HH H 7.775 -1.582 -2.074 1.00 . A A . 505 TYR HH 1 1
13 18748 1 1 86 TYR N N 4.765 4.413 2.400 1.00 . A A . 505 TYR N 1 1
13 18749 1 1 86 TYR O O 5.688 5.450 -0.155 1.00 . A A . 505 TYR O 1 1
13 18750 1 1 86 TYR OH O 7.005 -1.174 -2.563 1.00 . A A . 505 TYR OH 1 1
13 18751 1 1 87 THR C C 9.376 4.365 -1.266 1.00 . A A . 506 THR C 1 1
13 18752 1 1 87 THR CA C 8.447 5.244 -0.427 1.00 . A A . 506 THR CA 1 1
13 18753 1 1 87 THR CB C 9.192 6.249 0.454 1.00 . A A . 506 THR CB 1 1
13 18754 1 1 87 THR CG2 C 10.309 6.974 -0.300 1.00 . A A . 506 THR CG2 1 1
13 18755 1 1 87 THR H H 8.107 3.731 0.964 1.00 . A A . 506 THR H 1 1
13 18756 1 1 87 THR HA H 7.799 5.779 -1.121 1.00 . A A . 506 THR HA 1 1
13 18757 1 1 87 THR HB H 9.578 5.768 1.353 1.00 . A A . 506 THR HB 1 1
13 18758 1 1 87 THR HG1 H 7.411 6.868 1.124 1.00 . A A . 506 THR HG1 1 1
13 18759 1 1 87 THR HG21 H 11.086 7.275 0.402 1.00 . A A . 506 THR HG21 1 1
13 18760 1 1 87 THR HG22 H 10.735 6.305 -1.048 1.00 . A A . 506 THR HG22 1 1
13 18761 1 1 87 THR HG23 H 9.901 7.857 -0.792 1.00 . A A . 506 THR HG23 1 1
13 18762 1 1 87 THR N N 7.614 4.422 0.435 1.00 . A A . 506 THR N 1 1
13 18763 1 1 87 THR O O 9.803 3.302 -0.819 1.00 . A A . 506 THR O 1 1
13 18764 1 1 87 THR OG1 O 8.229 7.267 0.710 1.00 . A A . 506 THR OG1 1 1
13 18765 1 1 88 PRO C C 12.005 4.242 -2.972 1.00 . A A . 507 PRO C 1 1
13 18766 1 1 88 PRO CA C 10.543 4.126 -3.406 1.00 . A A . 507 PRO CA 1 1
13 18767 1 1 88 PRO CB C 10.280 4.730 -4.776 1.00 . A A . 507 PRO CB 1 1
13 18768 1 1 88 PRO CD C 9.185 6.111 -3.063 1.00 . A A . 507 PRO CD 1 1
13 18769 1 1 88 PRO CG C 9.622 6.076 -4.519 1.00 . A A . 507 PRO CG 1 1
13 18770 1 1 88 PRO HA H 10.328 3.150 -3.384 1.00 . A A . 507 PRO HA 1 1
13 18771 1 1 88 PRO HB2 H 11.207 4.849 -5.335 1.00 . A A . 507 PRO HB2 1 1
13 18772 1 1 88 PRO HB3 H 9.630 4.085 -5.369 1.00 . A A . 507 PRO HB3 1 1
13 18773 1 1 88 PRO HD2 H 9.610 6.969 -2.543 1.00 . A A . 507 PRO HD2 1 1
13 18774 1 1 88 PRO HD3 H 8.101 6.190 -2.977 1.00 . A A . 507 PRO HD3 1 1
13 18775 1 1 88 PRO HG2 H 10.320 6.887 -4.727 1.00 . A A . 507 PRO HG2 1 1
13 18776 1 1 88 PRO HG3 H 8.766 6.215 -5.178 1.00 . A A . 507 PRO HG3 1 1
13 18777 1 1 88 PRO N N 9.671 4.855 -2.500 1.00 . A A . 507 PRO N 1 1
13 18778 1 1 88 PRO O O 12.425 5.281 -2.464 1.00 . A A . 507 PRO O 1 1
13 18779 1 1 89 GLY C C 15.025 3.592 -3.992 1.00 . A A . 508 GLY C 1 1
13 18780 1 1 89 GLY CA C 14.148 3.130 -2.827 1.00 . A A . 508 GLY CA 1 1
13 18781 1 1 89 GLY H H 12.392 2.322 -3.604 1.00 . A A . 508 GLY H 1 1
13 18782 1 1 89 GLY HA2 H 14.319 3.770 -1.962 1.00 . A A . 508 GLY HA2 1 1
13 18783 1 1 89 GLY HA3 H 14.429 2.118 -2.535 1.00 . A A . 508 GLY HA3 1 1
13 18784 1 1 89 GLY N N 12.741 3.162 -3.189 1.00 . A A . 508 GLY N 1 1
13 18785 1 1 89 GLY O O 14.735 4.603 -4.629 1.00 . A A . 508 GLY O 1 1
13 18786 1 1 90 ASN C C 18.260 2.288 -5.173 1.00 . A A . 509 ASN C 1 1
13 18787 1 1 90 ASN CA C 17.003 3.148 -5.312 1.00 . A A . 509 ASN CA 1 1
13 18788 1 1 90 ASN CB C 17.426 4.617 -5.257 1.00 . A A . 509 ASN CB 1 1
13 18789 1 1 90 ASN CG C 17.821 5.022 -3.836 1.00 . A A . 509 ASN CG 1 1
13 18790 1 1 90 ASN H H 16.310 2.008 -3.712 1.00 . A A . 509 ASN H 1 1
13 18791 1 1 90 ASN HA H 16.454 2.939 -6.230 1.00 . A A . 509 ASN HA 1 1
13 18792 1 1 90 ASN HB2 H 18.266 4.783 -5.933 1.00 . A A . 509 ASN HB2 1 1
13 18793 1 1 90 ASN HB3 H 16.609 5.248 -5.605 1.00 . A A . 509 ASN HB3 1 1
13 18794 1 1 90 ASN HD21 H 19.713 5.314 -4.494 1.00 . A A . 509 ASN HD21 1 1
13 18795 1 1 90 ASN HD22 H 19.458 5.626 -2.810 1.00 . A A . 509 ASN HD22 1 1
13 18796 1 1 90 ASN N N 16.081 2.829 -4.235 1.00 . A A . 509 ASN N 1 1
13 18797 1 1 90 ASN ND2 N 19.103 5.348 -3.702 1.00 . A A . 509 ASN ND2 1 1
13 18798 1 1 90 ASN O O 19.233 2.701 -4.543 1.00 . A A . 509 ASN O 1 1
13 18799 1 1 90 ASN OD1 O 17.014 5.037 -2.920 1.00 . A A . 509 ASN OD1 1 1
13 18800 1 1 91 SER C C 19.505 -0.340 -4.295 1.00 . A A . 510 SER C 1 1
13 18801 1 1 91 SER CA C 19.322 0.185 -5.720 1.00 . A A . 510 SER CA 1 1
13 18802 1 1 91 SER CB C 20.608 0.855 -6.208 1.00 . A A . 510 SER CB 1 1
13 18803 1 1 91 SER H H 17.405 0.778 -6.281 1.00 . A A . 510 SER H 1 1
13 18804 1 1 91 SER HA H 19.057 -0.628 -6.397 1.00 . A A . 510 SER HA 1 1
13 18805 1 1 91 SER HB2 H 20.490 1.938 -6.168 1.00 . A A . 510 SER HB2 1 1
13 18806 1 1 91 SER HB3 H 21.427 0.599 -5.537 1.00 . A A . 510 SER HB3 1 1
13 18807 1 1 91 SER HG H 21.087 1.273 -8.106 1.00 . A A . 510 SER HG 1 1
13 18808 1 1 91 SER N N 18.200 1.107 -5.770 1.00 . A A . 510 SER N 1 1
13 18809 1 1 91 SER O O 18.930 -1.364 -3.928 1.00 . A A . 510 SER O 1 1
13 18810 1 1 91 SER OG O 20.943 0.463 -7.537 1.00 . A A . 510 SER OG 1 1
13 18811 1 1 92 GLY C C 19.270 -0.183 -1.374 1.00 . A A . 511 GLY C 1 1
13 18812 1 1 92 GLY CA C 20.573 0.005 -2.153 1.00 . A A . 511 GLY CA 1 1
13 18813 1 1 92 GLY H H 20.771 1.217 -3.836 1.00 . A A . 511 GLY H 1 1
13 18814 1 1 92 GLY HA2 H 21.150 -0.920 -2.132 1.00 . A A . 511 GLY HA2 1 1
13 18815 1 1 92 GLY HA3 H 21.181 0.771 -1.672 1.00 . A A . 511 GLY HA3 1 1
13 18816 1 1 92 GLY N N 20.307 0.385 -3.530 1.00 . A A . 511 GLY N 1 1
13 18817 1 1 92 GLY O O 19.180 -1.051 -0.507 1.00 . A A . 511 GLY O 1 1
13 18818 1 1 93 ASN C C 16.030 -0.231 -1.921 1.00 . A A . 512 ASN C 1 1
13 18819 1 1 93 ASN CA C 16.997 0.579 -1.055 1.00 . A A . 512 ASN CA 1 1
13 18820 1 1 93 ASN CB C 16.405 1.978 -0.867 1.00 . A A . 512 ASN CB 1 1
13 18821 1 1 93 ASN CG C 17.364 2.879 -0.088 1.00 . A A . 512 ASN CG 1 1
13 18822 1 1 93 ASN H H 18.372 1.347 -2.419 1.00 . A A . 512 ASN H 1 1
13 18823 1 1 93 ASN HA H 17.188 0.109 -0.091 1.00 . A A . 512 ASN HA 1 1
13 18824 1 1 93 ASN HB2 H 16.193 2.421 -1.840 1.00 . A A . 512 ASN HB2 1 1
13 18825 1 1 93 ASN HB3 H 15.455 1.906 -0.336 1.00 . A A . 512 ASN HB3 1 1
13 18826 1 1 93 ASN HD21 H 15.922 3.126 1.311 1.00 . A A . 512 ASN HD21 1 1
13 18827 1 1 93 ASN HD22 H 17.406 3.963 1.622 1.00 . A A . 512 ASN HD22 1 1
13 18828 1 1 93 ASN N N 18.291 0.644 -1.712 1.00 . A A . 512 ASN N 1 1
13 18829 1 1 93 ASN ND2 N 16.855 3.363 1.042 1.00 . A A . 512 ASN ND2 1 1
13 18830 1 1 93 ASN O O 16.258 -0.402 -3.118 1.00 . A A . 512 ASN O 1 1
13 18831 1 1 93 ASN OD1 O 18.492 3.120 -0.486 1.00 . A A . 512 ASN OD1 1 1
13 18832 1 1 94 ALA C C 12.621 -1.336 -1.275 1.00 . A A . 513 ALA C 1 1
13 18833 1 1 94 ALA CA C 13.970 -1.496 -1.979 1.00 . A A . 513 ALA CA 1 1
13 18834 1 1 94 ALA CB C 14.424 -2.956 -2.045 1.00 . A A . 513 ALA CB 1 1
13 18835 1 1 94 ALA H H 14.794 -0.563 -0.309 1.00 . A A . 513 ALA H 1 1
13 18836 1 1 94 ALA HA H 13.889 -1.108 -2.995 1.00 . A A . 513 ALA HA 1 1
13 18837 1 1 94 ALA HB1 H 14.893 -3.233 -1.101 1.00 . A A . 513 ALA HB1 1 1
13 18838 1 1 94 ALA HB2 H 13.560 -3.597 -2.223 1.00 . A A . 513 ALA HB2 1 1
13 18839 1 1 94 ALA HB3 H 15.141 -3.077 -2.857 1.00 . A A . 513 ALA HB3 1 1
13 18840 1 1 94 ALA N N 14.972 -0.708 -1.282 1.00 . A A . 513 ALA N 1 1
13 18841 1 1 94 ALA O O 12.331 -2.045 -0.313 1.00 . A A . 513 ALA O 1 1
13 18842 1 1 95 GLY C C 10.598 -0.016 0.309 1.00 . A A . 514 GLY C 1 1
13 18843 1 1 95 GLY CA C 10.521 -0.137 -1.214 1.00 . A A . 514 GLY CA 1 1
13 18844 1 1 95 GLY H H 12.076 0.172 -2.566 1.00 . A A . 514 GLY H 1 1
13 18845 1 1 95 GLY HA2 H 10.116 0.783 -1.636 1.00 . A A . 514 GLY HA2 1 1
13 18846 1 1 95 GLY HA3 H 9.836 -0.941 -1.485 1.00 . A A . 514 GLY HA3 1 1
13 18847 1 1 95 GLY N N 11.832 -0.400 -1.783 1.00 . A A . 514 GLY N 1 1
13 18848 1 1 95 GLY O O 10.612 -1.024 1.015 1.00 . A A . 514 GLY O 1 1
13 18849 1 1 96 THR C C 9.320 1.686 2.778 1.00 . A A . 515 THR C 1 1
13 18850 1 1 96 THR CA C 10.722 1.490 2.197 1.00 . A A . 515 THR CA 1 1
13 18851 1 1 96 THR CB C 11.640 2.696 2.406 1.00 . A A . 515 THR CB 1 1
13 18852 1 1 96 THR CG2 C 13.120 2.310 2.420 1.00 . A A . 515 THR CG2 1 1
13 18853 1 1 96 THR H H 10.635 2.038 0.189 1.00 . A A . 515 THR H 1 1
13 18854 1 1 96 THR HA H 11.152 0.616 2.687 1.00 . A A . 515 THR HA 1 1
13 18855 1 1 96 THR HB H 11.370 3.238 3.312 1.00 . A A . 515 THR HB 1 1
13 18856 1 1 96 THR HG1 H 10.642 3.983 1.243 1.00 . A A . 515 THR HG1 1 1
13 18857 1 1 96 THR HG21 H 13.229 1.304 2.825 1.00 . A A . 515 THR HG21 1 1
13 18858 1 1 96 THR HG22 H 13.513 2.337 1.403 1.00 . A A . 515 THR HG22 1 1
13 18859 1 1 96 THR HG23 H 13.673 3.014 3.042 1.00 . A A . 515 THR HG23 1 1
13 18860 1 1 96 THR N N 10.646 1.225 0.770 1.00 . A A . 515 THR N 1 1
13 18861 1 1 96 THR O O 8.476 2.338 2.166 1.00 . A A . 515 THR O 1 1
13 18862 1 1 96 THR OG1 O 11.491 3.456 1.210 1.00 . A A . 515 THR OG1 1 1
13 18863 1 1 97 ILE C C 8.033 1.813 6.016 1.00 . A A . 516 ILE C 1 1
13 18864 1 1 97 ILE CA C 7.831 1.212 4.624 1.00 . A A . 516 ILE CA 1 1
13 18865 1 1 97 ILE CB C 7.123 -0.145 4.637 1.00 . A A . 516 ILE CB 1 1
13 18866 1 1 97 ILE CD1 C 7.510 -2.347 3.470 1.00 . A A . 516 ILE CD1 1 1
13 18867 1 1 97 ILE CG1 C 7.262 -0.849 3.285 1.00 . A A . 516 ILE CG1 1 1
13 18868 1 1 97 ILE CG2 C 5.660 0.003 5.058 1.00 . A A . 516 ILE CG2 1 1
13 18869 1 1 97 ILE H H 9.808 0.581 4.445 1.00 . A A . 516 ILE H 1 1
13 18870 1 1 97 ILE HA H 7.211 1.892 4.040 1.00 . A A . 516 ILE HA 1 1
13 18871 1 1 97 ILE HB H 7.610 -0.777 5.380 1.00 . A A . 516 ILE HB 1 1
13 18872 1 1 97 ILE HD11 H 8.181 -2.703 2.689 1.00 . A A . 516 ILE HD11 1 1
13 18873 1 1 97 ILE HD12 H 7.962 -2.523 4.446 1.00 . A A . 516 ILE HD12 1 1
13 18874 1 1 97 ILE HD13 H 6.562 -2.882 3.406 1.00 . A A . 516 ILE HD13 1 1
13 18875 1 1 97 ILE HG12 H 6.357 -0.696 2.697 1.00 . A A . 516 ILE HG12 1 1
13 18876 1 1 97 ILE HG13 H 8.085 -0.407 2.724 1.00 . A A . 516 ILE HG13 1 1
13 18877 1 1 97 ILE HG21 H 5.012 -0.291 4.232 1.00 . A A . 516 ILE HG21 1 1
13 18878 1 1 97 ILE HG22 H 5.463 -0.635 5.919 1.00 . A A . 516 ILE HG22 1 1
13 18879 1 1 97 ILE HG23 H 5.462 1.042 5.323 1.00 . A A . 516 ILE HG23 1 1
13 18880 1 1 97 ILE N N 9.116 1.109 3.953 1.00 . A A . 516 ILE N 1 1
13 18881 1 1 97 ILE O O 8.980 1.459 6.717 1.00 . A A . 516 ILE O 1 1
13 18882 1 1 98 THR C C 5.852 3.255 8.395 1.00 . A A . 517 THR C 1 1
13 18883 1 1 98 THR CA C 7.196 3.365 7.671 1.00 . A A . 517 THR CA 1 1
13 18884 1 1 98 THR CB C 7.649 4.809 7.448 1.00 . A A . 517 THR CB 1 1
13 18885 1 1 98 THR CG2 C 9.172 4.953 7.456 1.00 . A A . 517 THR CG2 1 1
13 18886 1 1 98 THR H H 6.361 2.993 5.799 1.00 . A A . 517 THR H 1 1
13 18887 1 1 98 THR HA H 7.932 2.843 8.281 1.00 . A A . 517 THR HA 1 1
13 18888 1 1 98 THR HB H 7.191 5.478 8.178 1.00 . A A . 517 THR HB 1 1
13 18889 1 1 98 THR HG1 H 7.499 6.034 5.873 1.00 . A A . 517 THR HG1 1 1
13 18890 1 1 98 THR HG21 H 9.553 4.735 8.454 1.00 . A A . 517 THR HG21 1 1
13 18891 1 1 98 THR HG22 H 9.606 4.254 6.741 1.00 . A A . 517 THR HG22 1 1
13 18892 1 1 98 THR HG23 H 9.443 5.972 7.179 1.00 . A A . 517 THR HG23 1 1
13 18893 1 1 98 THR N N 7.128 2.711 6.375 1.00 . A A . 517 THR N 1 1
13 18894 1 1 98 THR O O 4.828 2.978 7.772 1.00 . A A . 517 THR O 1 1
13 18895 1 1 98 THR OG1 O 7.281 5.085 6.100 1.00 . A A . 517 THR OG1 1 1
13 18896 1 1 99 SER C C 4.242 4.815 10.898 1.00 . A A . 518 SER C 1 1
13 18897 1 1 99 SER CA C 4.699 3.406 10.515 1.00 . A A . 518 SER CA 1 1
13 18898 1 1 99 SER CB C 4.936 2.565 11.771 1.00 . A A . 518 SER CB 1 1
13 18899 1 1 99 SER H H 6.736 3.703 10.199 1.00 . A A . 518 SER H 1 1
13 18900 1 1 99 SER HA H 3.953 2.919 9.888 1.00 . A A . 518 SER HA 1 1
13 18901 1 1 99 SER HB2 H 5.918 2.796 12.183 1.00 . A A . 518 SER HB2 1 1
13 18902 1 1 99 SER HB3 H 4.201 2.833 12.530 1.00 . A A . 518 SER HB3 1 1
13 18903 1 1 99 SER HG H 4.017 0.968 10.989 1.00 . A A . 518 SER HG 1 1
13 18904 1 1 99 SER N N 5.900 3.477 9.700 1.00 . A A . 518 SER N 1 1
13 18905 1 1 99 SER O O 4.699 5.370 11.896 1.00 . A A . 518 SER O 1 1
13 18906 1 1 99 SER OG O 4.851 1.168 11.502 1.00 . A A . 518 SER OG 1 1
13 18907 1 1 100 GLY C C 2.933 7.555 9.070 1.00 . A A . 519 GLY C 1 1
13 18908 1 1 100 GLY CA C 2.822 6.687 10.326 1.00 . A A . 519 GLY CA 1 1
13 18909 1 1 100 GLY H H 2.978 4.895 9.275 1.00 . A A . 519 GLY H 1 1
13 18910 1 1 100 GLY HA2 H 1.779 6.622 10.636 1.00 . A A . 519 GLY HA2 1 1
13 18911 1 1 100 GLY HA3 H 3.369 7.154 11.145 1.00 . A A . 519 GLY HA3 1 1
13 18912 1 1 100 GLY N N 3.345 5.353 10.085 1.00 . A A . 519 GLY N 1 1
13 18913 1 1 100 GLY O O 3.986 7.603 8.436 1.00 . A A . 519 GLY O 1 1
13 18914 1 1 101 ALA C C 2.855 10.173 7.723 1.00 . A A . 520 ALA C 1 1
13 18915 1 1 101 ALA CA C 1.792 9.081 7.581 1.00 . A A . 520 ALA CA 1 1
13 18916 1 1 101 ALA CB C 0.384 9.656 7.418 1.00 . A A . 520 ALA CB 1 1
13 18917 1 1 101 ALA H H 0.980 8.174 9.271 1.00 . A A . 520 ALA H 1 1
13 18918 1 1 101 ALA HA H 2.025 8.470 6.709 1.00 . A A . 520 ALA HA 1 1
13 18919 1 1 101 ALA HB1 H 0.356 10.307 6.544 1.00 . A A . 520 ALA HB1 1 1
13 18920 1 1 101 ALA HB2 H -0.328 8.841 7.288 1.00 . A A . 520 ALA HB2 1 1
13 18921 1 1 101 ALA HB3 H 0.121 10.230 8.307 1.00 . A A . 520 ALA HB3 1 1
13 18922 1 1 101 ALA N N 1.832 8.218 8.749 1.00 . A A . 520 ALA N 1 1
13 18923 1 1 101 ALA O O 3.263 10.507 8.834 1.00 . A A . 520 ALA O 1 1
13 18924 1 1 102 PRO C C 3.697 13.100 6.973 1.00 . A A . 521 PRO C 1 1
13 18925 1 1 102 PRO CA C 4.291 11.760 6.533 1.00 . A A . 521 PRO CA 1 1
13 18926 1 1 102 PRO CB C 4.812 11.782 5.105 1.00 . A A . 521 PRO CB 1 1
13 18927 1 1 102 PRO CD C 2.823 10.343 5.216 1.00 . A A . 521 PRO CD 1 1
13 18928 1 1 102 PRO CG C 3.760 11.073 4.267 1.00 . A A . 521 PRO CG 1 1
13 18929 1 1 102 PRO HA H 5.017 11.555 7.189 1.00 . A A . 521 PRO HA 1 1
13 18930 1 1 102 PRO HB2 H 4.962 12.804 4.760 1.00 . A A . 521 PRO HB2 1 1
13 18931 1 1 102 PRO HB3 H 5.775 11.276 5.033 1.00 . A A . 521 PRO HB3 1 1
13 18932 1 1 102 PRO HD2 H 1.787 10.642 5.057 1.00 . A A . 521 PRO HD2 1 1
13 18933 1 1 102 PRO HD3 H 2.870 9.264 5.066 1.00 . A A . 521 PRO HD3 1 1
13 18934 1 1 102 PRO HG2 H 3.207 11.791 3.662 1.00 . A A . 521 PRO HG2 1 1
13 18935 1 1 102 PRO HG3 H 4.230 10.370 3.579 1.00 . A A . 521 PRO HG3 1 1
13 18936 1 1 102 PRO N N 3.284 10.713 6.550 1.00 . A A . 521 PRO N 1 1
13 18937 1 1 102 PRO O O 2.514 13.360 6.755 1.00 . A A . 521 PRO O 1 1
13 18938 1 1 103 ALA C C 4.871 16.308 7.286 1.00 . A A . 522 ALA C 1 1
13 18939 1 1 103 ALA CA C 4.118 15.221 8.056 1.00 . A A . 522 ALA CA 1 1
13 18940 1 1 103 ALA CB C 4.341 15.316 9.566 1.00 . A A . 522 ALA CB 1 1
13 18941 1 1 103 ALA H H 5.505 13.696 7.756 1.00 . A A . 522 ALA H 1 1
13 18942 1 1 103 ALA HA H 3.051 15.316 7.852 1.00 . A A . 522 ALA HA 1 1
13 18943 1 1 103 ALA HB1 H 3.668 16.063 9.987 1.00 . A A . 522 ALA HB1 1 1
13 18944 1 1 103 ALA HB2 H 4.141 14.347 10.025 1.00 . A A . 522 ALA HB2 1 1
13 18945 1 1 103 ALA HB3 H 5.373 15.605 9.764 1.00 . A A . 522 ALA HB3 1 1
13 18946 1 1 103 ALA N N 4.544 13.915 7.583 1.00 . A A . 522 ALA N 1 1
13 18947 1 1 103 ALA O O 5.569 17.126 7.883 1.00 . A A . 522 ALA O 1 1
13 18948 1 1 104 GLY C C 6.629 16.669 4.493 1.00 . A A . 523 GLY C 1 1
13 18949 1 1 104 GLY CA C 5.359 17.254 5.114 1.00 . A A . 523 GLY CA 1 1
13 18950 1 1 104 GLY H H 4.134 15.613 5.494 1.00 . A A . 523 GLY H 1 1
13 18951 1 1 104 GLY HA2 H 4.676 17.568 4.326 1.00 . A A . 523 GLY HA2 1 1
13 18952 1 1 104 GLY HA3 H 5.609 18.144 5.692 1.00 . A A . 523 GLY HA3 1 1
13 18953 1 1 104 GLY N N 4.704 16.281 5.972 1.00 . A A . 523 GLY N 1 1
13 18954 1 1 104 GLY O O 7.646 17.354 4.390 1.00 . A A . 523 GLY O 1 1
14 18955 1 1 1 GLY C C -18.498 -7.844 9.827 1.00 . A A . 420 GLY C 1 1
14 18956 1 1 1 GLY CA C -19.992 -7.684 10.118 1.00 . A A . 420 GLY CA 1 1
14 18957 1 1 1 GLY H1 H -20.848 -8.351 11.896 1.00 . A A . 420 GLY H1 1 1
14 18958 1 1 1 GLY HA2 H -20.542 -8.515 9.677 1.00 . A A . 420 GLY HA2 1 1
14 18959 1 1 1 GLY HA3 H -20.362 -6.772 9.649 1.00 . A A . 420 GLY HA3 1 1
14 18960 1 1 1 GLY N N -20.242 -7.636 11.548 1.00 . A A . 420 GLY N 1 1
14 18961 1 1 1 GLY O O -18.053 -8.914 9.416 1.00 . A A . 420 GLY O 1 1
14 18962 1 1 2 GLY C C -15.705 -5.430 10.217 1.00 . A A . 421 GLY C 1 1
14 18963 1 1 2 GLY CA C -16.331 -6.769 9.820 1.00 . A A . 421 GLY CA 1 1
14 18964 1 1 2 GLY H H -18.135 -5.897 10.388 1.00 . A A . 421 GLY H 1 1
14 18965 1 1 2 GLY HA2 H -15.870 -7.574 10.393 1.00 . A A . 421 GLY HA2 1 1
14 18966 1 1 2 GLY HA3 H -16.131 -6.971 8.768 1.00 . A A . 421 GLY HA3 1 1
14 18967 1 1 2 GLY N N -17.765 -6.763 10.053 1.00 . A A . 421 GLY N 1 1
14 18968 1 1 2 GLY O O -15.160 -4.722 9.372 1.00 . A A . 421 GLY O 1 1
14 18969 1 1 3 THR C C -14.387 -4.156 13.249 1.00 . A A . 422 THR C 1 1
14 18970 1 1 3 THR CA C -15.257 -3.882 12.020 1.00 . A A . 422 THR CA 1 1
14 18971 1 1 3 THR CB C -16.421 -2.931 12.300 1.00 . A A . 422 THR CB 1 1
14 18972 1 1 3 THR CG2 C -15.987 -1.686 13.076 1.00 . A A . 422 THR CG2 1 1
14 18973 1 1 3 THR H H -16.250 -5.706 12.182 1.00 . A A . 422 THR H 1 1
14 18974 1 1 3 THR HA H -14.608 -3.450 11.259 1.00 . A A . 422 THR HA 1 1
14 18975 1 1 3 THR HB H -17.231 -3.448 12.814 1.00 . A A . 422 THR HB 1 1
14 18976 1 1 3 THR HG1 H -17.743 -2.169 11.004 1.00 . A A . 422 THR HG1 1 1
14 18977 1 1 3 THR HG21 H -14.980 -1.833 13.465 1.00 . A A . 422 THR HG21 1 1
14 18978 1 1 3 THR HG22 H -15.998 -0.822 12.412 1.00 . A A . 422 THR HG22 1 1
14 18979 1 1 3 THR HG23 H -16.675 -1.516 13.904 1.00 . A A . 422 THR HG23 1 1
14 18980 1 1 3 THR N N -15.805 -5.124 11.502 1.00 . A A . 422 THR N 1 1
14 18981 1 1 3 THR O O -14.861 -4.711 14.238 1.00 . A A . 422 THR O 1 1
14 18982 1 1 3 THR OG1 O -16.778 -2.431 11.014 1.00 . A A . 422 THR OG1 1 1
14 18983 1 1 4 GLY C C -11.092 -2.881 14.211 1.00 . A A . 423 GLY C 1 1
14 18984 1 1 4 GLY CA C -12.188 -3.948 14.235 1.00 . A A . 423 GLY CA 1 1
14 18985 1 1 4 GLY H H -12.751 -3.302 12.337 1.00 . A A . 423 GLY H 1 1
14 18986 1 1 4 GLY HA2 H -12.717 -3.910 15.188 1.00 . A A . 423 GLY HA2 1 1
14 18987 1 1 4 GLY HA3 H -11.739 -4.938 14.160 1.00 . A A . 423 GLY HA3 1 1
14 18988 1 1 4 GLY N N -13.129 -3.753 13.145 1.00 . A A . 423 GLY N 1 1
14 18989 1 1 4 GLY O O -11.087 -1.972 15.041 1.00 . A A . 423 GLY O 1 1
14 18990 1 1 5 ASN C C -9.016 -1.613 11.656 1.00 . A A . 424 ASN C 1 1
14 18991 1 1 5 ASN CA C -9.091 -2.086 13.109 1.00 . A A . 424 ASN CA 1 1
14 18992 1 1 5 ASN CB C -7.755 -2.744 13.462 1.00 . A A . 424 ASN CB 1 1
14 18993 1 1 5 ASN CG C -7.255 -2.270 14.828 1.00 . A A . 424 ASN CG 1 1
14 18994 1 1 5 ASN H H -10.202 -3.768 12.581 1.00 . A A . 424 ASN H 1 1
14 18995 1 1 5 ASN HA H -9.316 -1.275 13.801 1.00 . A A . 424 ASN HA 1 1
14 18996 1 1 5 ASN HB2 H -7.869 -3.828 13.468 1.00 . A A . 424 ASN HB2 1 1
14 18997 1 1 5 ASN HB3 H -7.016 -2.505 12.697 1.00 . A A . 424 ASN HB3 1 1
14 18998 1 1 5 ASN HD21 H -7.480 -4.162 15.513 1.00 . A A . 424 ASN HD21 1 1
14 18999 1 1 5 ASN HD22 H -6.890 -3.019 16.673 1.00 . A A . 424 ASN HD22 1 1
14 19000 1 1 5 ASN N N -10.190 -3.026 13.252 1.00 . A A . 424 ASN N 1 1
14 19001 1 1 5 ASN ND2 N -7.204 -3.230 15.747 1.00 . A A . 424 ASN ND2 1 1
14 19002 1 1 5 ASN O O -9.596 -2.233 10.767 1.00 . A A . 424 ASN O 1 1
14 19003 1 1 5 ASN OD1 O -6.936 -1.111 15.033 1.00 . A A . 424 ASN OD1 1 1
14 19004 1 1 6 LYS C C -6.650 0.149 9.798 1.00 . A A . 425 LYS C 1 1
14 19005 1 1 6 LYS CA C -8.140 0.047 10.131 1.00 . A A . 425 LYS CA 1 1
14 19006 1 1 6 LYS CB C -8.886 1.379 10.022 1.00 . A A . 425 LYS CB 1 1
14 19007 1 1 6 LYS CD C -10.562 1.295 8.140 1.00 . A A . 425 LYS CD 1 1
14 19008 1 1 6 LYS CE C -10.931 2.732 7.767 1.00 . A A . 425 LYS CE 1 1
14 19009 1 1 6 LYS CG C -10.353 1.156 9.649 1.00 . A A . 425 LYS CG 1 1
14 19010 1 1 6 LYS H H -7.829 -0.018 12.190 1.00 . A A . 425 LYS H 1 1
14 19011 1 1 6 LYS HA H -8.605 -0.642 9.427 1.00 . A A . 425 LYS HA 1 1
14 19012 1 1 6 LYS HB2 H -8.826 1.913 10.971 1.00 . A A . 425 LYS HB2 1 1
14 19013 1 1 6 LYS HB3 H -8.407 2.007 9.272 1.00 . A A . 425 LYS HB3 1 1
14 19014 1 1 6 LYS HD2 H -9.653 1.001 7.615 1.00 . A A . 425 LYS HD2 1 1
14 19015 1 1 6 LYS HD3 H -11.351 0.617 7.814 1.00 . A A . 425 LYS HD3 1 1
14 19016 1 1 6 LYS HE2 H -11.783 3.061 8.362 1.00 . A A . 425 LYS HE2 1 1
14 19017 1 1 6 LYS HE3 H -10.101 3.399 8.002 1.00 . A A . 425 LYS HE3 1 1
14 19018 1 1 6 LYS HG2 H -10.668 0.164 9.973 1.00 . A A . 425 LYS HG2 1 1
14 19019 1 1 6 LYS HG3 H -10.979 1.877 10.174 1.00 . A A . 425 LYS HG3 1 1
14 19020 1 1 6 LYS HZ2 H -11.170 1.932 5.858 1.00 . A A . 425 LYS HZ2 1 1
14 19021 1 1 6 LYS HZ3 H -12.208 3.146 6.173 1.00 . A A . 425 LYS HZ3 1 1
14 19022 1 1 6 LYS N N -8.297 -0.517 11.461 1.00 . A A . 425 LYS N 1 1
14 19023 1 1 6 LYS NZ N -11.258 2.826 6.327 1.00 . A A . 425 LYS NZ 1 1
14 19024 1 1 6 LYS O O -5.818 0.280 10.694 1.00 . A A . 425 LYS O 1 1
14 19025 1 1 7 VAL C C -4.873 1.259 6.982 1.00 . A A . 426 VAL C 1 1
14 19026 1 1 7 VAL CA C -4.984 0.165 8.045 1.00 . A A . 426 VAL CA 1 1
14 19027 1 1 7 VAL CB C -4.517 -1.204 7.546 1.00 . A A . 426 VAL CB 1 1
14 19028 1 1 7 VAL CG1 C -3.217 -1.082 6.749 1.00 . A A . 426 VAL CG1 1 1
14 19029 1 1 7 VAL CG2 C -4.358 -2.186 8.708 1.00 . A A . 426 VAL CG2 1 1
14 19030 1 1 7 VAL H H -7.042 -0.024 7.785 1.00 . A A . 426 VAL H 1 1
14 19031 1 1 7 VAL HA H -4.366 0.442 8.899 1.00 . A A . 426 VAL HA 1 1
14 19032 1 1 7 VAL HB H -5.284 -1.596 6.878 1.00 . A A . 426 VAL HB 1 1
14 19033 1 1 7 VAL HG11 H -3.008 -2.028 6.248 1.00 . A A . 426 VAL HG11 1 1
14 19034 1 1 7 VAL HG12 H -3.320 -0.292 6.004 1.00 . A A . 426 VAL HG12 1 1
14 19035 1 1 7 VAL HG13 H -2.397 -0.840 7.425 1.00 . A A . 426 VAL HG13 1 1
14 19036 1 1 7 VAL HG21 H -3.925 -3.116 8.340 1.00 . A A . 426 VAL HG21 1 1
14 19037 1 1 7 VAL HG22 H -3.701 -1.753 9.463 1.00 . A A . 426 VAL HG22 1 1
14 19038 1 1 7 VAL HG23 H -5.334 -2.389 9.148 1.00 . A A . 426 VAL HG23 1 1
14 19039 1 1 7 VAL N N -6.359 0.083 8.507 1.00 . A A . 426 VAL N 1 1
14 19040 1 1 7 VAL O O -5.686 1.320 6.061 1.00 . A A . 426 VAL O 1 1
14 19041 1 1 8 THR C C -2.231 3.082 5.601 1.00 . A A . 427 THR C 1 1
14 19042 1 1 8 THR CA C -3.630 3.186 6.209 1.00 . A A . 427 THR CA 1 1
14 19043 1 1 8 THR CB C -3.875 4.502 6.949 1.00 . A A . 427 THR CB 1 1
14 19044 1 1 8 THR CG2 C -3.714 5.723 6.040 1.00 . A A . 427 THR CG2 1 1
14 19045 1 1 8 THR H H -3.201 2.040 7.895 1.00 . A A . 427 THR H 1 1
14 19046 1 1 8 THR HA H -4.343 3.090 5.390 1.00 . A A . 427 THR HA 1 1
14 19047 1 1 8 THR HB H -3.233 4.582 7.826 1.00 . A A . 427 THR HB 1 1
14 19048 1 1 8 THR HG1 H -5.801 4.635 6.421 1.00 . A A . 427 THR HG1 1 1
14 19049 1 1 8 THR HG21 H -4.403 5.644 5.200 1.00 . A A . 427 THR HG21 1 1
14 19050 1 1 8 THR HG22 H -3.934 6.629 6.606 1.00 . A A . 427 THR HG22 1 1
14 19051 1 1 8 THR HG23 H -2.691 5.766 5.668 1.00 . A A . 427 THR HG23 1 1
14 19052 1 1 8 THR N N -3.859 2.097 7.144 1.00 . A A . 427 THR N 1 1
14 19053 1 1 8 THR O O -1.251 2.887 6.318 1.00 . A A . 427 THR O 1 1
14 19054 1 1 8 THR OG1 O -5.268 4.477 7.252 1.00 . A A . 427 THR OG1 1 1
14 19055 1 1 9 ILE C C -0.816 4.314 2.595 1.00 . A A . 428 ILE C 1 1
14 19056 1 1 9 ILE CA C -0.918 3.140 3.570 1.00 . A A . 428 ILE CA 1 1
14 19057 1 1 9 ILE CB C -0.760 1.771 2.904 1.00 . A A . 428 ILE CB 1 1
14 19058 1 1 9 ILE CD1 C -1.021 -0.536 3.889 1.00 . A A . 428 ILE CD1 1 1
14 19059 1 1 9 ILE CG1 C -0.187 0.747 3.885 1.00 . A A . 428 ILE CG1 1 1
14 19060 1 1 9 ILE CG2 C 0.078 1.875 1.629 1.00 . A A . 428 ILE CG2 1 1
14 19061 1 1 9 ILE H H -2.983 3.375 3.707 1.00 . A A . 428 ILE H 1 1
14 19062 1 1 9 ILE HA H -0.120 3.233 4.308 1.00 . A A . 428 ILE HA 1 1
14 19063 1 1 9 ILE HB H -1.749 1.418 2.612 1.00 . A A . 428 ILE HB 1 1
14 19064 1 1 9 ILE HD11 H -1.172 -0.874 2.864 1.00 . A A . 428 ILE HD11 1 1
14 19065 1 1 9 ILE HD12 H -0.498 -1.308 4.453 1.00 . A A . 428 ILE HD12 1 1
14 19066 1 1 9 ILE HD13 H -1.988 -0.339 4.353 1.00 . A A . 428 ILE HD13 1 1
14 19067 1 1 9 ILE HG12 H 0.843 0.514 3.613 1.00 . A A . 428 ILE HG12 1 1
14 19068 1 1 9 ILE HG13 H -0.163 1.172 4.889 1.00 . A A . 428 ILE HG13 1 1
14 19069 1 1 9 ILE HG21 H 0.401 0.880 1.324 1.00 . A A . 428 ILE HG21 1 1
14 19070 1 1 9 ILE HG22 H -0.522 2.321 0.835 1.00 . A A . 428 ILE HG22 1 1
14 19071 1 1 9 ILE HG23 H 0.952 2.499 1.818 1.00 . A A . 428 ILE HG23 1 1
14 19072 1 1 9 ILE N N -2.181 3.216 4.284 1.00 . A A . 428 ILE N 1 1
14 19073 1 1 9 ILE O O -1.681 4.491 1.738 1.00 . A A . 428 ILE O 1 1
14 19074 1 1 10 TYR C C 1.725 6.046 1.041 1.00 . A A . 429 TYR C 1 1
14 19075 1 1 10 TYR CA C 0.475 6.238 1.901 1.00 . A A . 429 TYR CA 1 1
14 19076 1 1 10 TYR CB C 0.695 7.425 2.841 1.00 . A A . 429 TYR CB 1 1
14 19077 1 1 10 TYR CD1 C -1.754 7.204 3.401 1.00 . A A . 429 TYR CD1 1 1
14 19078 1 1 10 TYR CD2 C -0.437 8.749 4.664 1.00 . A A . 429 TYR CD2 1 1
14 19079 1 1 10 TYR CE1 C -2.915 7.562 4.174 1.00 . A A . 429 TYR CE1 1 1
14 19080 1 1 10 TYR CE2 C -1.598 9.107 5.436 1.00 . A A . 429 TYR CE2 1 1
14 19081 1 1 10 TYR CG C -0.539 7.805 3.662 1.00 . A A . 429 TYR CG 1 1
14 19082 1 1 10 TYR CZ C -2.780 8.496 5.153 1.00 . A A . 429 TYR CZ 1 1
14 19083 1 1 10 TYR H H 0.948 4.935 3.455 1.00 . A A . 429 TYR H 1 1
14 19084 1 1 10 TYR HA H -0.392 6.348 1.249 1.00 . A A . 429 TYR HA 1 1
14 19085 1 1 10 TYR HB2 H 1.513 7.189 3.522 1.00 . A A . 429 TYR HB2 1 1
14 19086 1 1 10 TYR HB3 H 1.008 8.288 2.254 1.00 . A A . 429 TYR HB3 1 1
14 19087 1 1 10 TYR HD1 H -1.834 6.458 2.610 1.00 . A A . 429 TYR HD1 1 1
14 19088 1 1 10 TYR HD2 H 0.522 9.224 4.870 1.00 . A A . 429 TYR HD2 1 1
14 19089 1 1 10 TYR HE1 H -3.880 7.095 3.978 1.00 . A A . 429 TYR HE1 1 1
14 19090 1 1 10 TYR HE2 H -1.532 9.851 6.230 1.00 . A A . 429 TYR HE2 1 1
14 19091 1 1 10 TYR HH H -4.107 9.795 5.729 1.00 . A A . 429 TYR HH 1 1
14 19092 1 1 10 TYR N N 0.249 5.086 2.757 1.00 . A A . 429 TYR N 1 1
14 19093 1 1 10 TYR O O 2.843 6.046 1.555 1.00 . A A . 429 TYR O 1 1
14 19094 1 1 10 TYR OH O -3.877 8.834 5.883 1.00 . A A . 429 TYR OH 1 1
14 19095 1 1 11 TYR C C 2.834 6.956 -2.017 1.00 . A A . 430 TYR C 1 1
14 19096 1 1 11 TYR CA C 2.589 5.692 -1.190 1.00 . A A . 430 TYR CA 1 1
14 19097 1 1 11 TYR CB C 2.150 4.563 -2.125 1.00 . A A . 430 TYR CB 1 1
14 19098 1 1 11 TYR CD1 C 4.150 3.952 -3.533 1.00 . A A . 430 TYR CD1 1 1
14 19099 1 1 11 TYR CD2 C 2.326 5.083 -4.586 1.00 . A A . 430 TYR CD2 1 1
14 19100 1 1 11 TYR CE1 C 4.856 3.922 -4.788 1.00 . A A . 430 TYR CE1 1 1
14 19101 1 1 11 TYR CE2 C 3.032 5.053 -5.841 1.00 . A A . 430 TYR CE2 1 1
14 19102 1 1 11 TYR CG C 2.900 4.532 -3.458 1.00 . A A . 430 TYR CG 1 1
14 19103 1 1 11 TYR CZ C 4.262 4.474 -5.880 1.00 . A A . 430 TYR CZ 1 1
14 19104 1 1 11 TYR H H 0.583 5.887 -0.664 1.00 . A A . 430 TYR H 1 1
14 19105 1 1 11 TYR HA H 3.487 5.463 -0.616 1.00 . A A . 430 TYR HA 1 1
14 19106 1 1 11 TYR HB2 H 2.292 3.609 -1.618 1.00 . A A . 430 TYR HB2 1 1
14 19107 1 1 11 TYR HB3 H 1.083 4.663 -2.323 1.00 . A A . 430 TYR HB3 1 1
14 19108 1 1 11 TYR HD1 H 4.603 3.517 -2.642 1.00 . A A . 430 TYR HD1 1 1
14 19109 1 1 11 TYR HD2 H 1.339 5.540 -4.527 1.00 . A A . 430 TYR HD2 1 1
14 19110 1 1 11 TYR HE1 H 5.844 3.468 -4.861 1.00 . A A . 430 TYR HE1 1 1
14 19111 1 1 11 TYR HE2 H 2.590 5.484 -6.739 1.00 . A A . 430 TYR HE2 1 1
14 19112 1 1 11 TYR HH H 4.792 5.307 -7.554 1.00 . A A . 430 TYR HH 1 1
14 19113 1 1 11 TYR N N 1.495 5.885 -0.254 1.00 . A A . 430 TYR N 1 1
14 19114 1 1 11 TYR O O 1.888 7.614 -2.446 1.00 . A A . 430 TYR O 1 1
14 19115 1 1 11 TYR OH O 4.929 4.446 -7.065 1.00 . A A . 430 TYR OH 1 1
14 19116 1 1 12 LYS C C 4.033 8.258 -4.431 1.00 . A A . 431 LYS C 1 1
14 19117 1 1 12 LYS CA C 4.490 8.432 -2.981 1.00 . A A . 431 LYS CA 1 1
14 19118 1 1 12 LYS CB C 5.989 8.703 -2.837 1.00 . A A . 431 LYS CB 1 1
14 19119 1 1 12 LYS CD C 8.171 8.947 -4.077 1.00 . A A . 431 LYS CD 1 1
14 19120 1 1 12 LYS CE C 8.452 10.062 -5.086 1.00 . A A . 431 LYS CE 1 1
14 19121 1 1 12 LYS CG C 6.716 8.482 -4.165 1.00 . A A . 431 LYS CG 1 1
14 19122 1 1 12 LYS H H 4.873 6.717 -1.862 1.00 . A A . 431 LYS H 1 1
14 19123 1 1 12 LYS HA H 3.965 9.286 -2.553 1.00 . A A . 431 LYS HA 1 1
14 19124 1 1 12 LYS HB2 H 6.146 9.726 -2.498 1.00 . A A . 431 LYS HB2 1 1
14 19125 1 1 12 LYS HB3 H 6.409 8.047 -2.074 1.00 . A A . 431 LYS HB3 1 1
14 19126 1 1 12 LYS HD2 H 8.383 9.303 -3.068 1.00 . A A . 431 LYS HD2 1 1
14 19127 1 1 12 LYS HD3 H 8.838 8.106 -4.264 1.00 . A A . 431 LYS HD3 1 1
14 19128 1 1 12 LYS HE2 H 7.519 10.393 -5.541 1.00 . A A . 431 LYS HE2 1 1
14 19129 1 1 12 LYS HE3 H 8.881 10.924 -4.575 1.00 . A A . 431 LYS HE3 1 1
14 19130 1 1 12 LYS HG2 H 6.684 7.425 -4.430 1.00 . A A . 431 LYS HG2 1 1
14 19131 1 1 12 LYS HG3 H 6.204 9.025 -4.959 1.00 . A A . 431 LYS HG3 1 1
14 19132 1 1 12 LYS HZ2 H 9.976 8.836 -5.806 1.00 . A A . 431 LYS HZ2 1 1
14 19133 1 1 12 LYS HZ3 H 8.888 9.236 -6.950 1.00 . A A . 431 LYS HZ3 1 1
14 19134 1 1 12 LYS N N 4.109 7.258 -2.214 1.00 . A A . 431 LYS N 1 1
14 19135 1 1 12 LYS NZ N 9.382 9.588 -6.136 1.00 . A A . 431 LYS NZ 1 1
14 19136 1 1 12 LYS O O 4.142 7.170 -4.994 1.00 . A A . 431 LYS O 1 1
14 19137 1 1 13 LYS C C 4.258 9.289 -7.316 1.00 . A A . 432 LYS C 1 1
14 19138 1 1 13 LYS CA C 3.059 9.330 -6.368 1.00 . A A . 432 LYS CA 1 1
14 19139 1 1 13 LYS CB C 2.113 10.505 -6.624 1.00 . A A . 432 LYS CB 1 1
14 19140 1 1 13 LYS CD C -0.220 10.812 -7.531 1.00 . A A . 432 LYS CD 1 1
14 19141 1 1 13 LYS CE C -1.104 9.861 -6.722 1.00 . A A . 432 LYS CE 1 1
14 19142 1 1 13 LYS CG C 1.159 10.200 -7.781 1.00 . A A . 432 LYS CG 1 1
14 19143 1 1 13 LYS H H 3.448 10.230 -4.530 1.00 . A A . 432 LYS H 1 1
14 19144 1 1 13 LYS HA H 2.481 8.416 -6.502 1.00 . A A . 432 LYS HA 1 1
14 19145 1 1 13 LYS HB2 H 1.539 10.718 -5.722 1.00 . A A . 432 LYS HB2 1 1
14 19146 1 1 13 LYS HB3 H 2.692 11.400 -6.851 1.00 . A A . 432 LYS HB3 1 1
14 19147 1 1 13 LYS HD2 H -0.112 11.756 -6.997 1.00 . A A . 432 LYS HD2 1 1
14 19148 1 1 13 LYS HD3 H -0.700 11.039 -8.483 1.00 . A A . 432 LYS HD3 1 1
14 19149 1 1 13 LYS HE2 H -0.486 9.104 -6.239 1.00 . A A . 432 LYS HE2 1 1
14 19150 1 1 13 LYS HE3 H -1.612 10.411 -5.930 1.00 . A A . 432 LYS HE3 1 1
14 19151 1 1 13 LYS HG2 H 1.573 10.593 -8.710 1.00 . A A . 432 LYS HG2 1 1
14 19152 1 1 13 LYS HG3 H 1.066 9.121 -7.905 1.00 . A A . 432 LYS HG3 1 1
14 19153 1 1 13 LYS HZ2 H -2.972 9.728 -7.636 1.00 . A A . 432 LYS HZ2 1 1
14 19154 1 1 13 LYS HZ3 H -1.771 9.124 -8.554 1.00 . A A . 432 LYS HZ3 1 1
14 19155 1 1 13 LYS N N 3.533 9.348 -4.995 1.00 . A A . 432 LYS N 1 1
14 19156 1 1 13 LYS NZ N -2.102 9.209 -7.600 1.00 . A A . 432 LYS NZ 1 1
14 19157 1 1 13 LYS O O 5.013 10.256 -7.411 1.00 . A A . 432 LYS O 1 1
14 19158 1 1 14 GLY C C 4.968 7.686 -10.340 1.00 . A A . 433 GLY C 1 1
14 19159 1 1 14 GLY CA C 5.493 7.980 -8.933 1.00 . A A . 433 GLY CA 1 1
14 19160 1 1 14 GLY H H 3.779 7.379 -7.913 1.00 . A A . 433 GLY H 1 1
14 19161 1 1 14 GLY HA2 H 6.111 8.878 -8.952 1.00 . A A . 433 GLY HA2 1 1
14 19162 1 1 14 GLY HA3 H 6.130 7.161 -8.600 1.00 . A A . 433 GLY HA3 1 1
14 19163 1 1 14 GLY N N 4.397 8.160 -7.995 1.00 . A A . 433 GLY N 1 1
14 19164 1 1 14 GLY O O 5.749 7.503 -11.272 1.00 . A A . 433 GLY O 1 1
14 19165 1 1 15 PHE C C 1.862 8.360 -11.983 1.00 . A A . 434 PHE C 1 1
14 19166 1 1 15 PHE CA C 3.009 7.381 -11.726 1.00 . A A . 434 PHE CA 1 1
14 19167 1 1 15 PHE CB C 2.445 5.960 -11.653 1.00 . A A . 434 PHE CB 1 1
14 19168 1 1 15 PHE CD1 C 4.370 4.405 -12.035 1.00 . A A . 434 PHE CD1 1 1
14 19169 1 1 15 PHE CD2 C 2.732 4.575 -13.719 1.00 . A A . 434 PHE CD2 1 1
14 19170 1 1 15 PHE CE1 C 5.080 3.460 -12.822 1.00 . A A . 434 PHE CE1 1 1
14 19171 1 1 15 PHE CE2 C 3.442 3.630 -14.506 1.00 . A A . 434 PHE CE2 1 1
14 19172 1 1 15 PHE CG C 3.210 4.942 -12.501 1.00 . A A . 434 PHE CG 1 1
14 19173 1 1 15 PHE CZ C 4.601 3.093 -14.041 1.00 . A A . 434 PHE CZ 1 1
14 19174 1 1 15 PHE H H 3.019 7.800 -9.685 1.00 . A A . 434 PHE H 1 1
14 19175 1 1 15 PHE HA H 3.768 7.502 -12.499 1.00 . A A . 434 PHE HA 1 1
14 19176 1 1 15 PHE HB2 H 2.451 5.631 -10.614 1.00 . A A . 434 PHE HB2 1 1
14 19177 1 1 15 PHE HB3 H 1.404 5.977 -11.976 1.00 . A A . 434 PHE HB3 1 1
14 19178 1 1 15 PHE HD1 H 4.753 4.699 -11.058 1.00 . A A . 434 PHE HD1 1 1
14 19179 1 1 15 PHE HD2 H 1.803 5.006 -14.092 1.00 . A A . 434 PHE HD2 1 1
14 19180 1 1 15 PHE HE1 H 6.009 3.029 -12.449 1.00 . A A . 434 PHE HE1 1 1
14 19181 1 1 15 PHE HE2 H 3.058 3.336 -15.483 1.00 . A A . 434 PHE HE2 1 1
14 19182 1 1 15 PHE HZ H 5.147 2.367 -14.645 1.00 . A A . 434 PHE HZ 1 1
14 19183 1 1 15 PHE N N 3.648 7.650 -10.449 1.00 . A A . 434 PHE N 1 1
14 19184 1 1 15 PHE O O 1.957 9.215 -12.862 1.00 . A A . 434 PHE O 1 1
14 19185 1 1 16 ASN C C -1.592 8.328 -10.801 1.00 . A A . 435 ASN C 1 1
14 19186 1 1 16 ASN CA C -0.358 9.062 -11.331 1.00 . A A . 435 ASN CA 1 1
14 19187 1 1 16 ASN CB C -0.615 9.421 -12.796 1.00 . A A . 435 ASN CB 1 1
14 19188 1 1 16 ASN CG C -0.450 8.195 -13.697 1.00 . A A . 435 ASN CG 1 1
14 19189 1 1 16 ASN H H 0.737 7.505 -10.486 1.00 . A A . 435 ASN H 1 1
14 19190 1 1 16 ASN HA H -0.123 9.954 -10.751 1.00 . A A . 435 ASN HA 1 1
14 19191 1 1 16 ASN HB2 H -1.622 9.823 -12.905 1.00 . A A . 435 ASN HB2 1 1
14 19192 1 1 16 ASN HB3 H 0.076 10.203 -13.109 1.00 . A A . 435 ASN HB3 1 1
14 19193 1 1 16 ASN HD21 H -2.297 7.589 -13.131 1.00 . A A . 435 ASN HD21 1 1
14 19194 1 1 16 ASN HD22 H -1.485 6.546 -14.251 1.00 . A A . 435 ASN HD22 1 1
14 19195 1 1 16 ASN N N 0.806 8.203 -11.199 1.00 . A A . 435 ASN N 1 1
14 19196 1 1 16 ASN ND2 N -1.497 7.376 -13.693 1.00 . A A . 435 ASN ND2 1 1
14 19197 1 1 16 ASN O O -2.425 8.921 -10.118 1.00 . A A . 435 ASN O 1 1
14 19198 1 1 16 ASN OD1 O 0.561 8.007 -14.354 1.00 . A A . 435 ASN OD1 1 1
14 19199 1 1 17 SER C C -2.323 4.785 -10.485 1.00 . A A . 436 SER C 1 1
14 19200 1 1 17 SER CA C -2.786 6.227 -10.702 1.00 . A A . 436 SER CA 1 1
14 19201 1 1 17 SER CB C -3.929 6.271 -11.718 1.00 . A A . 436 SER CB 1 1
14 19202 1 1 17 SER H H -0.986 6.574 -11.691 1.00 . A A . 436 SER H 1 1
14 19203 1 1 17 SER HA H -3.120 6.667 -9.762 1.00 . A A . 436 SER HA 1 1
14 19204 1 1 17 SER HB2 H -4.349 7.276 -11.749 1.00 . A A . 436 SER HB2 1 1
14 19205 1 1 17 SER HB3 H -3.537 6.059 -12.713 1.00 . A A . 436 SER HB3 1 1
14 19206 1 1 17 SER HG H -5.620 5.753 -10.781 1.00 . A A . 436 SER HG 1 1
14 19207 1 1 17 SER N N -1.669 7.048 -11.135 1.00 . A A . 436 SER N 1 1
14 19208 1 1 17 SER O O -2.822 3.866 -11.131 1.00 . A A . 436 SER O 1 1
14 19209 1 1 17 SER OG O -4.958 5.337 -11.405 1.00 . A A . 436 SER OG 1 1
14 19210 1 1 18 PRO C C -1.801 2.504 -8.397 1.00 . A A . 437 PRO C 1 1
14 19211 1 1 18 PRO CA C -0.813 3.315 -9.239 1.00 . A A . 437 PRO CA 1 1
14 19212 1 1 18 PRO CB C 0.499 3.584 -8.520 1.00 . A A . 437 PRO CB 1 1
14 19213 1 1 18 PRO CD C -0.735 5.695 -8.763 1.00 . A A . 437 PRO CD 1 1
14 19214 1 1 18 PRO CG C 0.424 5.025 -8.043 1.00 . A A . 437 PRO CG 1 1
14 19215 1 1 18 PRO HA H -0.675 2.789 -10.078 1.00 . A A . 437 PRO HA 1 1
14 19216 1 1 18 PRO HB2 H 0.632 2.901 -7.681 1.00 . A A . 437 PRO HB2 1 1
14 19217 1 1 18 PRO HB3 H 1.347 3.437 -9.188 1.00 . A A . 437 PRO HB3 1 1
14 19218 1 1 18 PRO HD2 H -1.444 6.126 -8.057 1.00 . A A . 437 PRO HD2 1 1
14 19219 1 1 18 PRO HD3 H -0.388 6.508 -9.402 1.00 . A A . 437 PRO HD3 1 1
14 19220 1 1 18 PRO HG2 H 0.276 5.064 -6.964 1.00 . A A . 437 PRO HG2 1 1
14 19221 1 1 18 PRO HG3 H 1.358 5.546 -8.256 1.00 . A A . 437 PRO HG3 1 1
14 19222 1 1 18 PRO N N -1.349 4.629 -9.549 1.00 . A A . 437 PRO N 1 1
14 19223 1 1 18 PRO O O -2.616 3.073 -7.671 1.00 . A A . 437 PRO O 1 1
14 19224 1 1 19 TYR C C -1.837 -0.326 -6.590 1.00 . A A . 438 TYR C 1 1
14 19225 1 1 19 TYR CA C -2.570 0.295 -7.781 1.00 . A A . 438 TYR CA 1 1
14 19226 1 1 19 TYR CB C -2.963 -0.814 -8.758 1.00 . A A . 438 TYR CB 1 1
14 19227 1 1 19 TYR CD1 C -4.136 0.934 -10.145 1.00 . A A . 438 TYR CD1 1 1
14 19228 1 1 19 TYR CD2 C -3.429 -1.081 -11.221 1.00 . A A . 438 TYR CD2 1 1
14 19229 1 1 19 TYR CE1 C -4.668 1.414 -11.394 1.00 . A A . 438 TYR CE1 1 1
14 19230 1 1 19 TYR CE2 C -3.961 -0.600 -12.470 1.00 . A A . 438 TYR CE2 1 1
14 19231 1 1 19 TYR CG C -3.528 -0.304 -10.084 1.00 . A A . 438 TYR CG 1 1
14 19232 1 1 19 TYR CZ C -4.554 0.624 -12.495 1.00 . A A . 438 TYR CZ 1 1
14 19233 1 1 19 TYR H H -1.030 0.735 -9.113 1.00 . A A . 438 TYR H 1 1
14 19234 1 1 19 TYR HA H -3.414 0.878 -7.414 1.00 . A A . 438 TYR HA 1 1
14 19235 1 1 19 TYR HB2 H -2.088 -1.433 -8.961 1.00 . A A . 438 TYR HB2 1 1
14 19236 1 1 19 TYR HB3 H -3.704 -1.457 -8.282 1.00 . A A . 438 TYR HB3 1 1
14 19237 1 1 19 TYR HD1 H -4.214 1.547 -9.247 1.00 . A A . 438 TYR HD1 1 1
14 19238 1 1 19 TYR HD2 H -2.949 -2.058 -11.173 1.00 . A A . 438 TYR HD2 1 1
14 19239 1 1 19 TYR HE1 H -5.151 2.390 -11.456 1.00 . A A . 438 TYR HE1 1 1
14 19240 1 1 19 TYR HE2 H -3.890 -1.203 -13.375 1.00 . A A . 438 TYR HE2 1 1
14 19241 1 1 19 TYR HH H -4.311 1.272 -14.311 1.00 . A A . 438 TYR HH 1 1
14 19242 1 1 19 TYR N N -1.696 1.189 -8.521 1.00 . A A . 438 TYR N 1 1
14 19243 1 1 19 TYR O O -0.624 -0.526 -6.638 1.00 . A A . 438 TYR O 1 1
14 19244 1 1 19 TYR OH O -5.056 1.078 -13.674 1.00 . A A . 438 TYR OH 1 1
14 19245 1 1 20 ILE C C -2.909 -2.393 -3.917 1.00 . A A . 439 ILE C 1 1
14 19246 1 1 20 ILE CA C -2.043 -1.208 -4.347 1.00 . A A . 439 ILE CA 1 1
14 19247 1 1 20 ILE CB C -1.866 -0.148 -3.258 1.00 . A A . 439 ILE CB 1 1
14 19248 1 1 20 ILE CD1 C -0.767 0.376 -1.049 1.00 . A A . 439 ILE CD1 1 1
14 19249 1 1 20 ILE CG1 C -0.794 -0.570 -2.251 1.00 . A A . 439 ILE CG1 1 1
14 19250 1 1 20 ILE CG2 C -3.199 0.167 -2.577 1.00 . A A . 439 ILE CG2 1 1
14 19251 1 1 20 ILE H H -3.590 -0.448 -5.517 1.00 . A A . 439 ILE H 1 1
14 19252 1 1 20 ILE HA H -1.050 -1.579 -4.599 1.00 . A A . 439 ILE HA 1 1
14 19253 1 1 20 ILE HB H -1.520 0.772 -3.729 1.00 . A A . 439 ILE HB 1 1
14 19254 1 1 20 ILE HD11 H -1.450 0.010 -0.283 1.00 . A A . 439 ILE HD11 1 1
14 19255 1 1 20 ILE HD12 H 0.244 0.420 -0.643 1.00 . A A . 439 ILE HD12 1 1
14 19256 1 1 20 ILE HD13 H -1.076 1.373 -1.365 1.00 . A A . 439 ILE HD13 1 1
14 19257 1 1 20 ILE HG12 H -0.989 -1.588 -1.912 1.00 . A A . 439 ILE HG12 1 1
14 19258 1 1 20 ILE HG13 H 0.183 -0.577 -2.735 1.00 . A A . 439 ILE HG13 1 1
14 19259 1 1 20 ILE HG21 H -3.552 -0.715 -2.043 1.00 . A A . 439 ILE HG21 1 1
14 19260 1 1 20 ILE HG22 H -3.063 0.987 -1.872 1.00 . A A . 439 ILE HG22 1 1
14 19261 1 1 20 ILE HG23 H -3.933 0.453 -3.330 1.00 . A A . 439 ILE HG23 1 1
14 19262 1 1 20 ILE N N -2.604 -0.613 -5.548 1.00 . A A . 439 ILE N 1 1
14 19263 1 1 20 ILE O O -4.087 -2.224 -3.603 1.00 . A A . 439 ILE O 1 1
14 19264 1 1 21 HIS C C -2.786 -5.038 -2.036 1.00 . A A . 440 HIS C 1 1
14 19265 1 1 21 HIS CA C -2.994 -4.779 -3.530 1.00 . A A . 440 HIS CA 1 1
14 19266 1 1 21 HIS CB C -2.559 -5.958 -4.402 1.00 . A A . 440 HIS CB 1 1
14 19267 1 1 21 HIS CD2 C -4.790 -7.253 -3.977 1.00 . A A . 440 HIS CD2 1 1
14 19268 1 1 21 HIS CE1 C -4.750 -8.534 -5.750 1.00 . A A . 440 HIS CE1 1 1
14 19269 1 1 21 HIS CG C -3.659 -6.955 -4.679 1.00 . A A . 440 HIS CG 1 1
14 19270 1 1 21 HIS H H -1.335 -3.695 -4.173 1.00 . A A . 440 HIS H 1 1
14 19271 1 1 21 HIS HA H -4.053 -4.601 -3.715 1.00 . A A . 440 HIS HA 1 1
14 19272 1 1 21 HIS HB2 H -2.182 -5.576 -5.351 1.00 . A A . 440 HIS HB2 1 1
14 19273 1 1 21 HIS HB3 H -1.731 -6.472 -3.914 1.00 . A A . 440 HIS HB3 1 1
14 19274 1 1 21 HIS HD1 H -2.960 -7.802 -6.504 1.00 . A A . 440 HIS HD1 1 1
14 19275 1 1 21 HIS HD2 H -5.100 -6.786 -3.042 1.00 . A A . 440 HIS HD2 1 1
14 19276 1 1 21 HIS HE1 H -5.036 -9.285 -6.486 1.00 . A A . 440 HIS HE1 1 1
14 19277 1 1 21 HIS N N -2.293 -3.566 -3.916 1.00 . A A . 440 HIS N 1 1
14 19278 1 1 21 HIS ND1 N -3.661 -7.780 -5.791 1.00 . A A . 440 HIS ND1 1 1
14 19279 1 1 21 HIS NE2 N -5.448 -8.205 -4.626 1.00 . A A . 440 HIS NE2 1 1
14 19280 1 1 21 HIS O O -1.653 -5.167 -1.577 1.00 . A A . 440 HIS O 1 1
14 19281 1 1 22 TYR C C -4.701 -6.563 0.490 1.00 . A A . 441 TYR C 1 1
14 19282 1 1 22 TYR CA C -3.854 -5.347 0.112 1.00 . A A . 441 TYR CA 1 1
14 19283 1 1 22 TYR CB C -4.450 -4.100 0.768 1.00 . A A . 441 TYR CB 1 1
14 19284 1 1 22 TYR CD1 C -6.886 -4.725 0.952 1.00 . A A . 441 TYR CD1 1 1
14 19285 1 1 22 TYR CD2 C -6.302 -2.814 -0.360 1.00 . A A . 441 TYR CD2 1 1
14 19286 1 1 22 TYR CE1 C -8.276 -4.510 0.646 1.00 . A A . 441 TYR CE1 1 1
14 19287 1 1 22 TYR CE2 C -7.693 -2.599 -0.666 1.00 . A A . 441 TYR CE2 1 1
14 19288 1 1 22 TYR CG C -5.928 -3.872 0.443 1.00 . A A . 441 TYR CG 1 1
14 19289 1 1 22 TYR CZ C -8.611 -3.458 -0.148 1.00 . A A . 441 TYR CZ 1 1
14 19290 1 1 22 TYR H H -4.817 -5.000 -1.702 1.00 . A A . 441 TYR H 1 1
14 19291 1 1 22 TYR HA H -2.816 -5.536 0.388 1.00 . A A . 441 TYR HA 1 1
14 19292 1 1 22 TYR HB2 H -4.335 -4.181 1.849 1.00 . A A . 441 TYR HB2 1 1
14 19293 1 1 22 TYR HB3 H -3.880 -3.227 0.451 1.00 . A A . 441 TYR HB3 1 1
14 19294 1 1 22 TYR HD1 H -6.590 -5.561 1.586 1.00 . A A . 441 TYR HD1 1 1
14 19295 1 1 22 TYR HD2 H -5.545 -2.141 -0.762 1.00 . A A . 441 TYR HD2 1 1
14 19296 1 1 22 TYR HE1 H -9.043 -5.176 1.042 1.00 . A A . 441 TYR HE1 1 1
14 19297 1 1 22 TYR HE2 H -8.002 -1.767 -1.299 1.00 . A A . 441 TYR HE2 1 1
14 19298 1 1 22 TYR HH H -10.289 -4.039 -0.939 1.00 . A A . 441 TYR HH 1 1
14 19299 1 1 22 TYR N N -3.899 -5.106 -1.320 1.00 . A A . 441 TYR N 1 1
14 19300 1 1 22 TYR O O -5.681 -6.875 -0.184 1.00 . A A . 441 TYR O 1 1
14 19301 1 1 22 TYR OH O -9.925 -3.255 -0.437 1.00 . A A . 441 TYR OH 1 1
14 19302 1 1 23 ARG C C -4.820 -8.546 3.556 1.00 . A A . 442 ARG C 1 1
14 19303 1 1 23 ARG CA C -5.002 -8.392 2.044 1.00 . A A . 442 ARG CA 1 1
14 19304 1 1 23 ARG CB C -4.502 -9.658 1.345 1.00 . A A . 442 ARG CB 1 1
14 19305 1 1 23 ARG CD C -4.193 -12.153 1.537 1.00 . A A . 442 ARG CD 1 1
14 19306 1 1 23 ARG CG C -4.712 -10.890 2.227 1.00 . A A . 442 ARG CG 1 1
14 19307 1 1 23 ARG CZ C -2.679 -14.054 2.129 1.00 . A A . 442 ARG CZ 1 1
14 19308 1 1 23 ARG H H -3.495 -6.956 2.111 1.00 . A A . 442 ARG H 1 1
14 19309 1 1 23 ARG HA H -6.046 -8.208 1.792 1.00 . A A . 442 ARG HA 1 1
14 19310 1 1 23 ARG HB2 H -5.030 -9.789 0.401 1.00 . A A . 442 ARG HB2 1 1
14 19311 1 1 23 ARG HB3 H -3.444 -9.552 1.107 1.00 . A A . 442 ARG HB3 1 1
14 19312 1 1 23 ARG HD2 H -5.031 -12.776 1.222 1.00 . A A . 442 ARG HD2 1 1
14 19313 1 1 23 ARG HD3 H -3.640 -11.885 0.637 1.00 . A A . 442 ARG HD3 1 1
14 19314 1 1 23 ARG HE H -3.195 -12.557 3.386 1.00 . A A . 442 ARG HE 1 1
14 19315 1 1 23 ARG HG2 H -4.196 -10.754 3.178 1.00 . A A . 442 ARG HG2 1 1
14 19316 1 1 23 ARG HG3 H -5.772 -11.004 2.453 1.00 . A A . 442 ARG HG3 1 1
14 19317 1 1 23 ARG HH11 H -3.384 -14.122 0.213 1.00 . A A . 442 ARG HH11 1 1
14 19318 1 1 23 ARG HH12 H -2.332 -15.425 0.655 1.00 . A A . 442 ARG HH12 1 1
14 19319 1 1 23 ARG HH22 H -1.416 -15.495 2.868 1.00 . A A . 442 ARG HH22 1 1
14 19320 1 1 23 ARG N N -4.293 -7.217 1.568 1.00 . A A . 442 ARG N 1 1
14 19321 1 1 23 ARG NE N -3.319 -12.912 2.460 1.00 . A A . 442 ARG NE 1 1
14 19322 1 1 23 ARG NH1 N -2.810 -14.579 0.892 1.00 . A A . 442 ARG NH1 1 1
14 19323 1 1 23 ARG NH2 N -1.923 -14.649 3.032 1.00 . A A . 442 ARG NH2 1 1
14 19324 1 1 23 ARG O O -3.695 -8.658 4.040 1.00 . A A . 442 ARG O 1 1
14 19325 1 1 24 PRO C C -5.654 -10.130 6.131 1.00 . A A . 443 PRO C 1 1
14 19326 1 1 24 PRO CA C -5.951 -8.686 5.723 1.00 . A A . 443 PRO CA 1 1
14 19327 1 1 24 PRO CB C -7.318 -8.208 6.184 1.00 . A A . 443 PRO CB 1 1
14 19328 1 1 24 PRO CD C -7.323 -8.417 3.736 1.00 . A A . 443 PRO CD 1 1
14 19329 1 1 24 PRO CG C -8.214 -8.259 4.957 1.00 . A A . 443 PRO CG 1 1
14 19330 1 1 24 PRO HA H -5.214 -8.134 6.113 1.00 . A A . 443 PRO HA 1 1
14 19331 1 1 24 PRO HB2 H -7.707 -8.845 6.979 1.00 . A A . 443 PRO HB2 1 1
14 19332 1 1 24 PRO HB3 H -7.263 -7.196 6.586 1.00 . A A . 443 PRO HB3 1 1
14 19333 1 1 24 PRO HD2 H -7.602 -9.295 3.153 1.00 . A A . 443 PRO HD2 1 1
14 19334 1 1 24 PRO HD3 H -7.403 -7.556 3.073 1.00 . A A . 443 PRO HD3 1 1
14 19335 1 1 24 PRO HG2 H -8.914 -9.091 5.030 1.00 . A A . 443 PRO HG2 1 1
14 19336 1 1 24 PRO HG3 H -8.808 -7.348 4.881 1.00 . A A . 443 PRO HG3 1 1
14 19337 1 1 24 PRO N N -5.973 -8.547 4.277 1.00 . A A . 443 PRO N 1 1
14 19338 1 1 24 PRO O O -6.223 -11.067 5.572 1.00 . A A . 443 PRO O 1 1
14 19339 1 1 25 ALA C C -5.642 -12.367 7.958 1.00 . A A . 444 ALA C 1 1
14 19340 1 1 25 ALA CA C -4.383 -11.580 7.591 1.00 . A A . 444 ALA CA 1 1
14 19341 1 1 25 ALA CB C -3.425 -11.428 8.774 1.00 . A A . 444 ALA CB 1 1
14 19342 1 1 25 ALA H H -4.304 -9.499 7.551 1.00 . A A . 444 ALA H 1 1
14 19343 1 1 25 ALA HA H -3.864 -12.097 6.784 1.00 . A A . 444 ALA HA 1 1
14 19344 1 1 25 ALA HB1 H -3.842 -11.930 9.647 1.00 . A A . 444 ALA HB1 1 1
14 19345 1 1 25 ALA HB2 H -2.463 -11.874 8.523 1.00 . A A . 444 ALA HB2 1 1
14 19346 1 1 25 ALA HB3 H -3.287 -10.369 8.996 1.00 . A A . 444 ALA HB3 1 1
14 19347 1 1 25 ALA N N -4.763 -10.266 7.102 1.00 . A A . 444 ALA N 1 1
14 19348 1 1 25 ALA O O -6.259 -12.111 8.992 1.00 . A A . 444 ALA O 1 1
14 19349 1 1 26 GLY C C -8.312 -13.707 6.395 1.00 . A A . 445 GLY C 1 1
14 19350 1 1 26 GLY CA C -7.163 -14.133 7.312 1.00 . A A . 445 GLY CA 1 1
14 19351 1 1 26 GLY H H -5.481 -13.509 6.253 1.00 . A A . 445 GLY H 1 1
14 19352 1 1 26 GLY HA2 H -6.917 -15.179 7.130 1.00 . A A . 445 GLY HA2 1 1
14 19353 1 1 26 GLY HA3 H -7.477 -14.055 8.353 1.00 . A A . 445 GLY HA3 1 1
14 19354 1 1 26 GLY N N -5.988 -13.307 7.091 1.00 . A A . 445 GLY N 1 1
14 19355 1 1 26 GLY O O -9.428 -14.209 6.517 1.00 . A A . 445 GLY O 1 1
14 19356 1 1 27 GLY C C -8.689 -12.759 3.137 1.00 . A A . 446 GLY C 1 1
14 19357 1 1 27 GLY CA C -8.991 -12.285 4.560 1.00 . A A . 446 GLY CA 1 1
14 19358 1 1 27 GLY H H -7.088 -12.381 5.404 1.00 . A A . 446 GLY H 1 1
14 19359 1 1 27 GLY HA2 H -9.982 -12.626 4.858 1.00 . A A . 446 GLY HA2 1 1
14 19360 1 1 27 GLY HA3 H -9.007 -11.195 4.588 1.00 . A A . 446 GLY HA3 1 1
14 19361 1 1 27 GLY N N -7.999 -12.784 5.497 1.00 . A A . 446 GLY N 1 1
14 19362 1 1 27 GLY O O -8.116 -13.830 2.944 1.00 . A A . 446 GLY O 1 1
14 19363 1 1 28 SER C C -8.197 -11.081 0.068 1.00 . A A . 447 SER C 1 1
14 19364 1 1 28 SER CA C -8.867 -12.260 0.777 1.00 . A A . 447 SER CA 1 1
14 19365 1 1 28 SER CB C -10.181 -12.620 0.081 1.00 . A A . 447 SER CB 1 1
14 19366 1 1 28 SER H H -9.552 -11.068 2.342 1.00 . A A . 447 SER H 1 1
14 19367 1 1 28 SER HA H -8.209 -13.128 0.781 1.00 . A A . 447 SER HA 1 1
14 19368 1 1 28 SER HB2 H -10.543 -11.758 -0.479 1.00 . A A . 447 SER HB2 1 1
14 19369 1 1 28 SER HB3 H -10.003 -13.417 -0.640 1.00 . A A . 447 SER HB3 1 1
14 19370 1 1 28 SER HG H -12.048 -12.582 0.803 1.00 . A A . 447 SER HG 1 1
14 19371 1 1 28 SER N N -9.088 -11.937 2.177 1.00 . A A . 447 SER N 1 1
14 19372 1 1 28 SER O O -8.336 -9.935 0.494 1.00 . A A . 447 SER O 1 1
14 19373 1 1 28 SER OG O -11.180 -13.035 1.009 1.00 . A A . 447 SER OG 1 1
14 19374 1 1 29 TRP C C -7.846 -9.530 -2.481 1.00 . A A . 448 TRP C 1 1
14 19375 1 1 29 TRP CA C -6.792 -10.385 -1.774 1.00 . A A . 448 TRP CA 1 1
14 19376 1 1 29 TRP CB C -5.789 -11.017 -2.740 1.00 . A A . 448 TRP CB 1 1
14 19377 1 1 29 TRP CD1 C -3.820 -12.471 -1.920 1.00 . A A . 448 TRP CD1 1 1
14 19378 1 1 29 TRP CD2 C -3.484 -10.301 -1.630 1.00 . A A . 448 TRP CD2 1 1
14 19379 1 1 29 TRP CE2 C -2.368 -10.958 -1.155 1.00 . A A . 448 TRP CE2 1 1
14 19380 1 1 29 TRP CE3 C -3.582 -8.899 -1.589 1.00 . A A . 448 TRP CE3 1 1
14 19381 1 1 29 TRP CG C -4.415 -11.288 -2.121 1.00 . A A . 448 TRP CG 1 1
14 19382 1 1 29 TRP CH2 C -1.340 -8.898 -0.552 1.00 . A A . 448 TRP CH2 1 1
14 19383 1 1 29 TRP CZ2 C -1.265 -10.295 -0.604 1.00 . A A . 448 TRP CZ2 1 1
14 19384 1 1 29 TRP CZ3 C -2.471 -8.251 -1.035 1.00 . A A . 448 TRP CZ3 1 1
14 19385 1 1 29 TRP H H -7.377 -12.337 -1.342 1.00 . A A . 448 TRP H 1 1
14 19386 1 1 29 TRP HA H -6.220 -9.771 -1.078 1.00 . A A . 448 TRP HA 1 1
14 19387 1 1 29 TRP HB2 H -6.200 -11.956 -3.111 1.00 . A A . 448 TRP HB2 1 1
14 19388 1 1 29 TRP HB3 H -5.665 -10.360 -3.601 1.00 . A A . 448 TRP HB3 1 1
14 19389 1 1 29 TRP HD1 H -4.261 -13.432 -2.183 1.00 . A A . 448 TRP HD1 1 1
14 19390 1 1 29 TRP HE1 H -1.890 -13.121 -1.067 1.00 . A A . 448 TRP HE1 1 1
14 19391 1 1 29 TRP HE3 H -4.453 -8.356 -1.958 1.00 . A A . 448 TRP HE3 1 1
14 19392 1 1 29 TRP HH2 H -0.515 -8.321 -0.135 1.00 . A A . 448 TRP HH2 1 1
14 19393 1 1 29 TRP HZ2 H -0.394 -10.838 -0.235 1.00 . A A . 448 TRP HZ2 1 1
14 19394 1 1 29 TRP HZ3 H -2.495 -7.163 -0.979 1.00 . A A . 448 TRP HZ3 1 1
14 19395 1 1 29 TRP N N -7.485 -11.402 -1.002 1.00 . A A . 448 TRP N 1 1
14 19396 1 1 29 TRP NE1 N -2.579 -12.320 -1.336 1.00 . A A . 448 TRP NE1 1 1
14 19397 1 1 29 TRP O O -8.972 -9.976 -2.694 1.00 . A A . 448 TRP O 1 1
14 19398 1 1 30 THR C C -8.461 -7.763 -4.984 1.00 . A A . 449 THR C 1 1
14 19399 1 1 30 THR CA C -8.338 -7.394 -3.504 1.00 . A A . 449 THR CA 1 1
14 19400 1 1 30 THR CB C -7.818 -5.974 -3.274 1.00 . A A . 449 THR CB 1 1
14 19401 1 1 30 THR CG2 C -8.947 -4.944 -3.187 1.00 . A A . 449 THR CG2 1 1
14 19402 1 1 30 THR H H -6.525 -7.960 -2.649 1.00 . A A . 449 THR H 1 1
14 19403 1 1 30 THR HA H -9.331 -7.494 -3.066 1.00 . A A . 449 THR HA 1 1
14 19404 1 1 30 THR HB H -7.095 -5.695 -4.040 1.00 . A A . 449 THR HB 1 1
14 19405 1 1 30 THR HG1 H -6.865 -5.129 -1.730 1.00 . A A . 449 THR HG1 1 1
14 19406 1 1 30 THR HG21 H -9.231 -4.631 -4.191 1.00 . A A . 449 THR HG21 1 1
14 19407 1 1 30 THR HG22 H -9.807 -5.390 -2.687 1.00 . A A . 449 THR HG22 1 1
14 19408 1 1 30 THR HG23 H -8.605 -4.078 -2.619 1.00 . A A . 449 THR HG23 1 1
14 19409 1 1 30 THR N N -7.442 -8.316 -2.826 1.00 . A A . 449 THR N 1 1
14 19410 1 1 30 THR O O -7.909 -8.770 -5.425 1.00 . A A . 449 THR O 1 1
14 19411 1 1 30 THR OG1 O -7.279 -6.011 -1.955 1.00 . A A . 449 THR OG1 1 1
14 19412 1 1 31 ALA C C -8.139 -6.726 -7.896 1.00 . A A . 450 ALA C 1 1
14 19413 1 1 31 ALA CA C -9.393 -7.154 -7.131 1.00 . A A . 450 ALA CA 1 1
14 19414 1 1 31 ALA CB C -10.643 -6.402 -7.594 1.00 . A A . 450 ALA CB 1 1
14 19415 1 1 31 ALA H H -9.635 -6.111 -5.344 1.00 . A A . 450 ALA H 1 1
14 19416 1 1 31 ALA HA H -9.551 -8.222 -7.278 1.00 . A A . 450 ALA HA 1 1
14 19417 1 1 31 ALA HB1 H -10.650 -6.345 -8.682 1.00 . A A . 450 ALA HB1 1 1
14 19418 1 1 31 ALA HB2 H -11.532 -6.931 -7.252 1.00 . A A . 450 ALA HB2 1 1
14 19419 1 1 31 ALA HB3 H -10.636 -5.395 -7.177 1.00 . A A . 450 ALA HB3 1 1
14 19420 1 1 31 ALA N N -9.190 -6.928 -5.710 1.00 . A A . 450 ALA N 1 1
14 19421 1 1 31 ALA O O -7.975 -5.550 -8.219 1.00 . A A . 450 ALA O 1 1
14 19422 1 1 32 ALA C C -6.376 -6.759 -10.213 1.00 . A A . 451 ALA C 1 1
14 19423 1 1 32 ALA CA C -6.051 -7.443 -8.884 1.00 . A A . 451 ALA CA 1 1
14 19424 1 1 32 ALA CB C -5.284 -8.753 -9.074 1.00 . A A . 451 ALA CB 1 1
14 19425 1 1 32 ALA H H -7.426 -8.657 -7.897 1.00 . A A . 451 ALA H 1 1
14 19426 1 1 32 ALA HA H -5.448 -6.769 -8.276 1.00 . A A . 451 ALA HA 1 1
14 19427 1 1 32 ALA HB1 H -4.229 -8.593 -8.852 1.00 . A A . 451 ALA HB1 1 1
14 19428 1 1 32 ALA HB2 H -5.686 -9.510 -8.401 1.00 . A A . 451 ALA HB2 1 1
14 19429 1 1 32 ALA HB3 H -5.391 -9.090 -10.105 1.00 . A A . 451 ALA HB3 1 1
14 19430 1 1 32 ALA N N -7.285 -7.704 -8.164 1.00 . A A . 451 ALA N 1 1
14 19431 1 1 32 ALA O O -7.339 -7.126 -10.885 1.00 . A A . 451 ALA O 1 1
14 19432 1 1 33 PRO C C -4.897 -4.600 -8.485 1.00 . A A . 452 PRO C 1 1
14 19433 1 1 33 PRO CA C -4.416 -5.380 -9.710 1.00 . A A . 452 PRO CA 1 1
14 19434 1 1 33 PRO CB C -3.490 -4.571 -10.604 1.00 . A A . 452 PRO CB 1 1
14 19435 1 1 33 PRO CD C -5.619 -4.941 -11.774 1.00 . A A . 452 PRO CD 1 1
14 19436 1 1 33 PRO CG C -4.336 -4.126 -11.786 1.00 . A A . 452 PRO CG 1 1
14 19437 1 1 33 PRO HA H -3.965 -6.198 -9.353 1.00 . A A . 452 PRO HA 1 1
14 19438 1 1 33 PRO HB2 H -3.083 -3.713 -10.069 1.00 . A A . 452 PRO HB2 1 1
14 19439 1 1 33 PRO HB3 H -2.643 -5.172 -10.934 1.00 . A A . 452 PRO HB3 1 1
14 19440 1 1 33 PRO HD2 H -6.497 -4.296 -11.757 1.00 . A A . 452 PRO HD2 1 1
14 19441 1 1 33 PRO HD3 H -5.699 -5.566 -12.664 1.00 . A A . 452 PRO HD3 1 1
14 19442 1 1 33 PRO HG2 H -4.559 -3.061 -11.716 1.00 . A A . 452 PRO HG2 1 1
14 19443 1 1 33 PRO HG3 H -3.795 -4.278 -12.720 1.00 . A A . 452 PRO HG3 1 1
14 19444 1 1 33 PRO N N -5.532 -5.751 -10.563 1.00 . A A . 452 PRO N 1 1
14 19445 1 1 33 PRO O O -5.506 -3.539 -8.620 1.00 . A A . 452 PRO O 1 1
14 19446 1 1 34 GLY C C -6.101 -3.486 -6.305 1.00 . A A . 453 GLY C 1 1
14 19447 1 1 34 GLY CA C -5.002 -4.524 -6.070 1.00 . A A . 453 GLY CA 1 1
14 19448 1 1 34 GLY H H -4.110 -6.017 -7.217 1.00 . A A . 453 GLY H 1 1
14 19449 1 1 34 GLY HA2 H -5.355 -5.282 -5.371 1.00 . A A . 453 GLY HA2 1 1
14 19450 1 1 34 GLY HA3 H -4.137 -4.045 -5.610 1.00 . A A . 453 GLY HA3 1 1
14 19451 1 1 34 GLY N N -4.606 -5.154 -7.318 1.00 . A A . 453 GLY N 1 1
14 19452 1 1 34 GLY O O -7.035 -3.727 -7.069 1.00 . A A . 453 GLY O 1 1
14 19453 1 1 35 VAL C C -6.186 0.046 -5.967 1.00 . A A . 454 VAL C 1 1
14 19454 1 1 35 VAL CA C -6.924 -1.278 -5.759 1.00 . A A . 454 VAL CA 1 1
14 19455 1 1 35 VAL CB C -7.849 -1.262 -4.541 1.00 . A A . 454 VAL CB 1 1
14 19456 1 1 35 VAL CG1 C -7.107 -0.771 -3.296 1.00 . A A . 454 VAL CG1 1 1
14 19457 1 1 35 VAL CG2 C -9.093 -0.414 -4.808 1.00 . A A . 454 VAL CG2 1 1
14 19458 1 1 35 VAL H H -5.192 -2.164 -5.015 1.00 . A A . 454 VAL H 1 1
14 19459 1 1 35 VAL HA H -7.531 -1.484 -6.641 1.00 . A A . 454 VAL HA 1 1
14 19460 1 1 35 VAL HB H -8.175 -2.285 -4.354 1.00 . A A . 454 VAL HB 1 1
14 19461 1 1 35 VAL HG11 H -7.814 -0.295 -2.616 1.00 . A A . 454 VAL HG11 1 1
14 19462 1 1 35 VAL HG12 H -6.636 -1.617 -2.796 1.00 . A A . 454 VAL HG12 1 1
14 19463 1 1 35 VAL HG13 H -6.343 -0.050 -3.589 1.00 . A A . 454 VAL HG13 1 1
14 19464 1 1 35 VAL HG21 H -9.881 -1.044 -5.220 1.00 . A A . 454 VAL HG21 1 1
14 19465 1 1 35 VAL HG22 H -9.436 0.033 -3.874 1.00 . A A . 454 VAL HG22 1 1
14 19466 1 1 35 VAL HG23 H -8.850 0.375 -5.520 1.00 . A A . 454 VAL HG23 1 1
14 19467 1 1 35 VAL N N -5.954 -2.353 -5.634 1.00 . A A . 454 VAL N 1 1
14 19468 1 1 35 VAL O O -5.139 0.279 -5.365 1.00 . A A . 454 VAL O 1 1
14 19469 1 1 36 LYS C C -6.000 2.961 -5.815 1.00 . A A . 455 LYS C 1 1
14 19470 1 1 36 LYS CA C -6.172 2.175 -7.117 1.00 . A A . 455 LYS CA 1 1
14 19471 1 1 36 LYS CB C -6.996 2.910 -8.175 1.00 . A A . 455 LYS CB 1 1
14 19472 1 1 36 LYS CD C -8.768 4.670 -8.521 1.00 . A A . 455 LYS CD 1 1
14 19473 1 1 36 LYS CE C -9.119 6.121 -8.185 1.00 . A A . 455 LYS CE 1 1
14 19474 1 1 36 LYS CG C -7.691 4.134 -7.576 1.00 . A A . 455 LYS CG 1 1
14 19475 1 1 36 LYS H H -7.614 0.683 -7.307 1.00 . A A . 455 LYS H 1 1
14 19476 1 1 36 LYS HA H -5.185 1.994 -7.544 1.00 . A A . 455 LYS HA 1 1
14 19477 1 1 36 LYS HB2 H -6.348 3.220 -8.995 1.00 . A A . 455 LYS HB2 1 1
14 19478 1 1 36 LYS HB3 H -7.740 2.234 -8.596 1.00 . A A . 455 LYS HB3 1 1
14 19479 1 1 36 LYS HD2 H -8.418 4.606 -9.551 1.00 . A A . 455 LYS HD2 1 1
14 19480 1 1 36 LYS HD3 H -9.662 4.050 -8.449 1.00 . A A . 455 LYS HD3 1 1
14 19481 1 1 36 LYS HE2 H -8.498 6.470 -7.360 1.00 . A A . 455 LYS HE2 1 1
14 19482 1 1 36 LYS HE3 H -8.902 6.761 -9.041 1.00 . A A . 455 LYS HE3 1 1
14 19483 1 1 36 LYS HG2 H -8.141 3.869 -6.619 1.00 . A A . 455 LYS HG2 1 1
14 19484 1 1 36 LYS HG3 H -6.955 4.914 -7.378 1.00 . A A . 455 LYS HG3 1 1
14 19485 1 1 36 LYS HZ2 H -10.673 6.561 -6.868 1.00 . A A . 455 LYS HZ2 1 1
14 19486 1 1 36 LYS HZ3 H -11.041 6.892 -8.420 1.00 . A A . 455 LYS HZ3 1 1
14 19487 1 1 36 LYS N N -6.762 0.880 -6.821 1.00 . A A . 455 LYS N 1 1
14 19488 1 1 36 LYS NZ N -10.549 6.238 -7.821 1.00 . A A . 455 LYS NZ 1 1
14 19489 1 1 36 LYS O O -6.924 3.038 -5.006 1.00 . A A . 455 LYS O 1 1
14 19490 1 1 37 MET C C -5.150 5.688 -4.536 1.00 . A A . 456 MET C 1 1
14 19491 1 1 37 MET CA C -4.508 4.301 -4.464 1.00 . A A . 456 MET CA 1 1
14 19492 1 1 37 MET CB C -2.991 4.448 -4.324 1.00 . A A . 456 MET CB 1 1
14 19493 1 1 37 MET CE C 0.359 2.566 -4.300 1.00 . A A . 456 MET CE 1 1
14 19494 1 1 37 MET CG C -2.322 3.083 -4.150 1.00 . A A . 456 MET CG 1 1
14 19495 1 1 37 MET H H -4.067 3.457 -6.317 1.00 . A A . 456 MET H 1 1
14 19496 1 1 37 MET HA H -4.931 3.740 -3.631 1.00 . A A . 456 MET HA 1 1
14 19497 1 1 37 MET HB2 H -2.587 4.945 -5.206 1.00 . A A . 456 MET HB2 1 1
14 19498 1 1 37 MET HB3 H -2.761 5.081 -3.467 1.00 . A A . 456 MET HB3 1 1
14 19499 1 1 37 MET HE1 H 0.274 3.182 -3.405 1.00 . A A . 456 MET HE1 1 1
14 19500 1 1 37 MET HE2 H 0.374 1.513 -4.016 1.00 . A A . 456 MET HE2 1 1
14 19501 1 1 37 MET HE3 H 1.281 2.813 -4.825 1.00 . A A . 456 MET HE3 1 1
14 19502 1 1 37 MET HG2 H -1.902 2.999 -3.148 1.00 . A A . 456 MET HG2 1 1
14 19503 1 1 37 MET HG3 H -3.064 2.290 -4.252 1.00 . A A . 456 MET HG3 1 1
14 19504 1 1 37 MET N N -4.812 3.524 -5.654 1.00 . A A . 456 MET N 1 1
14 19505 1 1 37 MET O O -4.975 6.407 -5.519 1.00 . A A . 456 MET O 1 1
14 19506 1 1 37 MET SD S -1.036 2.873 -5.370 1.00 . A A . 456 MET SD 1 1
14 19507 1 1 38 GLN C C -5.548 8.442 -3.645 1.00 . A A . 457 GLN C 1 1
14 19508 1 1 38 GLN CA C -6.550 7.310 -3.413 1.00 . A A . 457 GLN CA 1 1
14 19509 1 1 38 GLN CB C -7.271 7.482 -2.075 1.00 . A A . 457 GLN CB 1 1
14 19510 1 1 38 GLN CD C -9.645 6.672 -2.341 1.00 . A A . 457 GLN CD 1 1
14 19511 1 1 38 GLN CG C -8.246 6.329 -1.825 1.00 . A A . 457 GLN CG 1 1
14 19512 1 1 38 GLN H H -6.017 5.431 -2.687 1.00 . A A . 457 GLN H 1 1
14 19513 1 1 38 GLN HA H -7.287 7.296 -4.217 1.00 . A A . 457 GLN HA 1 1
14 19514 1 1 38 GLN HB2 H -6.541 7.527 -1.267 1.00 . A A . 457 GLN HB2 1 1
14 19515 1 1 38 GLN HB3 H -7.812 8.428 -2.068 1.00 . A A . 457 GLN HB3 1 1
14 19516 1 1 38 GLN HE21 H -10.421 5.596 -0.812 1.00 . A A . 457 GLN HE21 1 1
14 19517 1 1 38 GLN HE22 H -11.583 6.322 -1.871 1.00 . A A . 457 GLN HE22 1 1
14 19518 1 1 38 GLN HG2 H -7.883 5.428 -2.320 1.00 . A A . 457 GLN HG2 1 1
14 19519 1 1 38 GLN HG3 H -8.291 6.111 -0.758 1.00 . A A . 457 GLN HG3 1 1
14 19520 1 1 38 GLN N N -5.880 6.022 -3.482 1.00 . A A . 457 GLN N 1 1
14 19521 1 1 38 GLN NE2 N -10.631 6.154 -1.614 1.00 . A A . 457 GLN NE2 1 1
14 19522 1 1 38 GLN O O -4.350 8.198 -3.780 1.00 . A A . 457 GLN O 1 1
14 19523 1 1 38 GLN OE1 O -9.818 7.362 -3.332 1.00 . A A . 457 GLN OE1 1 1
14 19524 1 1 39 ASP C C -4.752 11.354 -2.549 1.00 . A A . 458 ASP C 1 1
14 19525 1 1 39 ASP CA C -5.242 10.828 -3.900 1.00 . A A . 458 ASP CA 1 1
14 19526 1 1 39 ASP CB C -6.030 11.946 -4.586 1.00 . A A . 458 ASP CB 1 1
14 19527 1 1 39 ASP CG C -7.354 11.512 -5.216 1.00 . A A . 458 ASP CG 1 1
14 19528 1 1 39 ASP H H -7.051 9.847 -3.576 1.00 . A A . 458 ASP H 1 1
14 19529 1 1 39 ASP HA H -4.425 10.486 -4.536 1.00 . A A . 458 ASP HA 1 1
14 19530 1 1 39 ASP HB2 H -6.232 12.729 -3.854 1.00 . A A . 458 ASP HB2 1 1
14 19531 1 1 39 ASP HB3 H -5.403 12.389 -5.360 1.00 . A A . 458 ASP HB3 1 1
14 19532 1 1 39 ASP HD2 H -6.861 9.883 -6.022 1.00 . A A . 458 ASP HD2 1 1
14 19533 1 1 39 ASP N N -6.075 9.657 -3.686 1.00 . A A . 458 ASP N 1 1
14 19534 1 1 39 ASP O O -5.528 11.456 -1.601 1.00 . A A . 458 ASP O 1 1
14 19535 1 1 39 ASP OD1 O -8.439 11.861 -4.727 1.00 . A A . 458 ASP OD1 1 1
14 19536 1 1 39 ASP OD2 O -7.241 10.774 -6.268 1.00 . A A . 458 ASP OD2 1 1
14 19537 1 1 40 ALA C C -2.410 13.629 -1.515 1.00 . A A . 459 ALA C 1 1
14 19538 1 1 40 ALA CA C -2.864 12.186 -1.287 1.00 . A A . 459 ALA CA 1 1
14 19539 1 1 40 ALA CB C -1.713 11.272 -0.863 1.00 . A A . 459 ALA CB 1 1
14 19540 1 1 40 ALA H H -2.843 11.587 -3.282 1.00 . A A . 459 ALA H 1 1
14 19541 1 1 40 ALA HA H -3.627 12.173 -0.508 1.00 . A A . 459 ALA HA 1 1
14 19542 1 1 40 ALA HB1 H -1.878 10.271 -1.262 1.00 . A A . 459 ALA HB1 1 1
14 19543 1 1 40 ALA HB2 H -0.774 11.667 -1.251 1.00 . A A . 459 ALA HB2 1 1
14 19544 1 1 40 ALA HB3 H -1.667 11.226 0.225 1.00 . A A . 459 ALA HB3 1 1
14 19545 1 1 40 ALA N N -3.467 11.673 -2.506 1.00 . A A . 459 ALA N 1 1
14 19546 1 1 40 ALA O O -1.386 13.867 -2.154 1.00 . A A . 459 ALA O 1 1
14 19547 1 1 41 GLU C C -1.537 16.282 -0.467 1.00 . A A . 460 GLU C 1 1
14 19548 1 1 41 GLU CA C -2.885 15.967 -1.119 1.00 . A A . 460 GLU CA 1 1
14 19549 1 1 41 GLU CB C -3.997 16.832 -0.524 1.00 . A A . 460 GLU CB 1 1
14 19550 1 1 41 GLU CD C -5.214 17.493 1.584 1.00 . A A . 460 GLU CD 1 1
14 19551 1 1 41 GLU CG C -4.087 16.644 0.992 1.00 . A A . 460 GLU CG 1 1
14 19552 1 1 41 GLU H H -4.025 14.352 -0.463 1.00 . A A . 460 GLU H 1 1
14 19553 1 1 41 GLU HA H -2.827 16.147 -2.193 1.00 . A A . 460 GLU HA 1 1
14 19554 1 1 41 GLU HB2 H -3.809 17.881 -0.753 1.00 . A A . 460 GLU HB2 1 1
14 19555 1 1 41 GLU HB3 H -4.951 16.571 -0.984 1.00 . A A . 460 GLU HB3 1 1
14 19556 1 1 41 GLU HE2 H -6.665 16.293 1.586 1.00 . A A . 460 GLU HE2 1 1
14 19557 1 1 41 GLU HG2 H -4.260 15.592 1.221 1.00 . A A . 460 GLU HG2 1 1
14 19558 1 1 41 GLU HG3 H -3.139 16.919 1.453 1.00 . A A . 460 GLU HG3 1 1
14 19559 1 1 41 GLU N N -3.194 14.554 -0.981 1.00 . A A . 460 GLU N 1 1
14 19560 1 1 41 GLU O O -0.969 17.350 -0.691 1.00 . A A . 460 GLU O 1 1
14 19561 1 1 41 GLU OE1 O -5.211 18.723 1.428 1.00 . A A . 460 GLU OE1 1 1
14 19562 1 1 41 GLU OE2 O -6.116 16.831 2.226 1.00 . A A . 460 GLU OE2 1 1
14 19563 1 1 42 ILE C C 1.125 16.384 0.173 1.00 . A A . 461 ILE C 1 1
14 19564 1 1 42 ILE CA C 0.206 15.495 1.014 1.00 . A A . 461 ILE CA 1 1
14 19565 1 1 42 ILE CB C 0.811 14.131 1.352 1.00 . A A . 461 ILE CB 1 1
14 19566 1 1 42 ILE CD1 C -1.002 14.180 3.104 1.00 . A A . 461 ILE CD1 1 1
14 19567 1 1 42 ILE CG1 C -0.160 13.292 2.185 1.00 . A A . 461 ILE CG1 1 1
14 19568 1 1 42 ILE CG2 C 2.169 14.289 2.040 1.00 . A A . 461 ILE CG2 1 1
14 19569 1 1 42 ILE H H -1.531 14.466 0.503 1.00 . A A . 461 ILE H 1 1
14 19570 1 1 42 ILE HA H 0.005 16.002 1.958 1.00 . A A . 461 ILE HA 1 1
14 19571 1 1 42 ILE HB H 0.984 13.593 0.420 1.00 . A A . 461 ILE HB 1 1
14 19572 1 1 42 ILE HD11 H -1.658 13.555 3.711 1.00 . A A . 461 ILE HD11 1 1
14 19573 1 1 42 ILE HD12 H -0.344 14.756 3.755 1.00 . A A . 461 ILE HD12 1 1
14 19574 1 1 42 ILE HD13 H -1.603 14.860 2.501 1.00 . A A . 461 ILE HD13 1 1
14 19575 1 1 42 ILE HG12 H -0.813 12.723 1.524 1.00 . A A . 461 ILE HG12 1 1
14 19576 1 1 42 ILE HG13 H 0.398 12.570 2.782 1.00 . A A . 461 ILE HG13 1 1
14 19577 1 1 42 ILE HG21 H 2.225 15.270 2.512 1.00 . A A . 461 ILE HG21 1 1
14 19578 1 1 42 ILE HG22 H 2.284 13.514 2.798 1.00 . A A . 461 ILE HG22 1 1
14 19579 1 1 42 ILE HG23 H 2.964 14.195 1.301 1.00 . A A . 461 ILE HG23 1 1
14 19580 1 1 42 ILE N N -1.064 15.332 0.327 1.00 . A A . 461 ILE N 1 1
14 19581 1 1 42 ILE O O 1.718 17.332 0.687 1.00 . A A . 461 ILE O 1 1
14 19582 1 1 43 SER C C 2.436 15.930 -3.219 1.00 . A A . 462 SER C 1 1
14 19583 1 1 43 SER CA C 2.052 16.802 -2.022 1.00 . A A . 462 SER CA 1 1
14 19584 1 1 43 SER CB C 3.307 17.323 -1.319 1.00 . A A . 462 SER CB 1 1
14 19585 1 1 43 SER H H 0.729 15.275 -1.515 1.00 . A A . 462 SER H 1 1
14 19586 1 1 43 SER HA H 1.440 17.645 -2.343 1.00 . A A . 462 SER HA 1 1
14 19587 1 1 43 SER HB2 H 3.570 16.651 -0.502 1.00 . A A . 462 SER HB2 1 1
14 19588 1 1 43 SER HB3 H 4.143 17.317 -2.019 1.00 . A A . 462 SER HB3 1 1
14 19589 1 1 43 SER HG H 3.038 19.291 -1.564 1.00 . A A . 462 SER HG 1 1
14 19590 1 1 43 SER N N 1.215 16.047 -1.105 1.00 . A A . 462 SER N 1 1
14 19591 1 1 43 SER O O 3.590 15.929 -3.645 1.00 . A A . 462 SER O 1 1
14 19592 1 1 43 SER OG O 3.125 18.641 -0.809 1.00 . A A . 462 SER OG 1 1
14 19593 1 1 44 GLY C C 1.903 12.893 -4.413 1.00 . A A . 463 GLY C 1 1
14 19594 1 1 44 GLY CA C 1.668 14.335 -4.867 1.00 . A A . 463 GLY CA 1 1
14 19595 1 1 44 GLY H H 0.512 15.217 -3.375 1.00 . A A . 463 GLY H 1 1
14 19596 1 1 44 GLY HA2 H 0.806 14.375 -5.532 1.00 . A A . 463 GLY HA2 1 1
14 19597 1 1 44 GLY HA3 H 2.528 14.686 -5.437 1.00 . A A . 463 GLY HA3 1 1
14 19598 1 1 44 GLY N N 1.447 15.210 -3.727 1.00 . A A . 463 GLY N 1 1
14 19599 1 1 44 GLY O O 2.848 12.244 -4.859 1.00 . A A . 463 GLY O 1 1
14 19600 1 1 45 TYR C C -0.214 10.351 -3.119 1.00 . A A . 464 TYR C 1 1
14 19601 1 1 45 TYR CA C 1.127 11.080 -3.013 1.00 . A A . 464 TYR CA 1 1
14 19602 1 1 45 TYR CB C 1.502 11.221 -1.536 1.00 . A A . 464 TYR CB 1 1
14 19603 1 1 45 TYR CD1 C 3.786 12.239 -1.863 1.00 . A A . 464 TYR CD1 1 1
14 19604 1 1 45 TYR CD2 C 3.593 10.314 -0.458 1.00 . A A . 464 TYR CD2 1 1
14 19605 1 1 45 TYR CE1 C 5.205 12.275 -1.620 1.00 . A A . 464 TYR CE1 1 1
14 19606 1 1 45 TYR CE2 C 5.012 10.350 -0.215 1.00 . A A . 464 TYR CE2 1 1
14 19607 1 1 45 TYR CG C 3.010 11.259 -1.277 1.00 . A A . 464 TYR CG 1 1
14 19608 1 1 45 TYR CZ C 5.748 11.329 -0.808 1.00 . A A . 464 TYR CZ 1 1
14 19609 1 1 45 TYR H H 0.261 12.967 -3.174 1.00 . A A . 464 TYR H 1 1
14 19610 1 1 45 TYR HA H 1.870 10.547 -3.606 1.00 . A A . 464 TYR HA 1 1
14 19611 1 1 45 TYR HB2 H 1.053 12.134 -1.144 1.00 . A A . 464 TYR HB2 1 1
14 19612 1 1 45 TYR HB3 H 1.070 10.389 -0.981 1.00 . A A . 464 TYR HB3 1 1
14 19613 1 1 45 TYR HD1 H 3.325 12.985 -2.510 1.00 . A A . 464 TYR HD1 1 1
14 19614 1 1 45 TYR HD2 H 2.980 9.541 0.004 1.00 . A A . 464 TYR HD2 1 1
14 19615 1 1 45 TYR HE1 H 5.829 13.043 -2.076 1.00 . A A . 464 TYR HE1 1 1
14 19616 1 1 45 TYR HE2 H 5.486 9.610 0.430 1.00 . A A . 464 TYR HE2 1 1
14 19617 1 1 45 TYR HH H 7.335 12.218 -0.123 1.00 . A A . 464 TYR HH 1 1
14 19618 1 1 45 TYR N N 1.027 12.433 -3.532 1.00 . A A . 464 TYR N 1 1
14 19619 1 1 45 TYR O O -1.223 10.951 -3.485 1.00 . A A . 464 TYR O 1 1
14 19620 1 1 45 TYR OH O 7.088 11.362 -0.578 1.00 . A A . 464 TYR OH 1 1
14 19621 1 1 46 ALA C C -1.723 7.760 -1.437 1.00 . A A . 465 ALA C 1 1
14 19622 1 1 46 ALA CA C -1.381 8.251 -2.845 1.00 . A A . 465 ALA CA 1 1
14 19623 1 1 46 ALA CB C -1.170 7.098 -3.829 1.00 . A A . 465 ALA CB 1 1
14 19624 1 1 46 ALA H H 0.644 8.588 -2.493 1.00 . A A . 465 ALA H 1 1
14 19625 1 1 46 ALA HA H -2.194 8.879 -3.209 1.00 . A A . 465 ALA HA 1 1
14 19626 1 1 46 ALA HB1 H -0.915 6.192 -3.278 1.00 . A A . 465 ALA HB1 1 1
14 19627 1 1 46 ALA HB2 H -2.086 6.933 -4.396 1.00 . A A . 465 ALA HB2 1 1
14 19628 1 1 46 ALA HB3 H -0.359 7.348 -4.513 1.00 . A A . 465 ALA HB3 1 1
14 19629 1 1 46 ALA N N -0.181 9.068 -2.791 1.00 . A A . 465 ALA N 1 1
14 19630 1 1 46 ALA O O -0.834 7.580 -0.605 1.00 . A A . 465 ALA O 1 1
14 19631 1 1 47 LYS C C -4.416 5.896 -0.120 1.00 . A A . 466 LYS C 1 1
14 19632 1 1 47 LYS CA C -3.483 7.092 0.082 1.00 . A A . 466 LYS CA 1 1
14 19633 1 1 47 LYS CB C -4.117 8.241 0.867 1.00 . A A . 466 LYS CB 1 1
14 19634 1 1 47 LYS CD C -3.711 10.610 1.631 1.00 . A A . 466 LYS CD 1 1
14 19635 1 1 47 LYS CE C -4.467 10.524 2.958 1.00 . A A . 466 LYS CE 1 1
14 19636 1 1 47 LYS CG C -3.062 9.269 1.282 1.00 . A A . 466 LYS CG 1 1
14 19637 1 1 47 LYS H H -3.729 7.706 -1.894 1.00 . A A . 466 LYS H 1 1
14 19638 1 1 47 LYS HA H -2.612 6.758 0.645 1.00 . A A . 466 LYS HA 1 1
14 19639 1 1 47 LYS HB2 H -4.882 8.724 0.259 1.00 . A A . 466 LYS HB2 1 1
14 19640 1 1 47 LYS HB3 H -4.616 7.849 1.753 1.00 . A A . 466 LYS HB3 1 1
14 19641 1 1 47 LYS HD2 H -2.946 11.384 1.694 1.00 . A A . 466 LYS HD2 1 1
14 19642 1 1 47 LYS HD3 H -4.397 10.904 0.836 1.00 . A A . 466 LYS HD3 1 1
14 19643 1 1 47 LYS HE2 H -5.302 9.830 2.864 1.00 . A A . 466 LYS HE2 1 1
14 19644 1 1 47 LYS HE3 H -3.810 10.128 3.733 1.00 . A A . 466 LYS HE3 1 1
14 19645 1 1 47 LYS HG2 H -2.504 8.897 2.140 1.00 . A A . 466 LYS HG2 1 1
14 19646 1 1 47 LYS HG3 H -2.346 9.408 0.472 1.00 . A A . 466 LYS HG3 1 1
14 19647 1 1 47 LYS HZ2 H -5.937 11.995 3.099 1.00 . A A . 466 LYS HZ2 1 1
14 19648 1 1 47 LYS HZ3 H -4.907 12.002 4.360 1.00 . A A . 466 LYS HZ3 1 1
14 19649 1 1 47 LYS N N -3.013 7.557 -1.212 1.00 . A A . 466 LYS N 1 1
14 19650 1 1 47 LYS NZ N -4.966 11.859 3.358 1.00 . A A . 466 LYS NZ 1 1
14 19651 1 1 47 LYS O O -5.145 5.833 -1.109 1.00 . A A . 466 LYS O 1 1
14 19652 1 1 48 ILE C C -5.528 3.330 2.194 1.00 . A A . 467 ILE C 1 1
14 19653 1 1 48 ILE CA C -5.195 3.787 0.772 1.00 . A A . 467 ILE CA 1 1
14 19654 1 1 48 ILE CB C -4.524 2.708 -0.080 1.00 . A A . 467 ILE CB 1 1
14 19655 1 1 48 ILE CD1 C -5.998 0.689 -0.409 1.00 . A A . 467 ILE CD1 1 1
14 19656 1 1 48 ILE CG1 C -5.540 2.024 -0.998 1.00 . A A . 467 ILE CG1 1 1
14 19657 1 1 48 ILE CG2 C -3.777 1.702 0.798 1.00 . A A . 467 ILE CG2 1 1
14 19658 1 1 48 ILE H H -3.768 5.036 1.634 1.00 . A A . 467 ILE H 1 1
14 19659 1 1 48 ILE HA H -6.123 4.063 0.272 1.00 . A A . 467 ILE HA 1 1
14 19660 1 1 48 ILE HB H -3.785 3.189 -0.720 1.00 . A A . 467 ILE HB 1 1
14 19661 1 1 48 ILE HD11 H -6.378 0.847 0.600 1.00 . A A . 467 ILE HD11 1 1
14 19662 1 1 48 ILE HD12 H -6.788 0.269 -1.032 1.00 . A A . 467 ILE HD12 1 1
14 19663 1 1 48 ILE HD13 H -5.156 -0.002 -0.376 1.00 . A A . 467 ILE HD13 1 1
14 19664 1 1 48 ILE HG12 H -6.401 2.677 -1.143 1.00 . A A . 467 ILE HG12 1 1
14 19665 1 1 48 ILE HG13 H -5.095 1.860 -1.979 1.00 . A A . 467 ILE HG13 1 1
14 19666 1 1 48 ILE HG21 H -3.085 2.234 1.451 1.00 . A A . 467 ILE HG21 1 1
14 19667 1 1 48 ILE HG22 H -4.492 1.146 1.403 1.00 . A A . 467 ILE HG22 1 1
14 19668 1 1 48 ILE HG23 H -3.220 1.011 0.165 1.00 . A A . 467 ILE HG23 1 1
14 19669 1 1 48 ILE N N -4.364 4.977 0.833 1.00 . A A . 467 ILE N 1 1
14 19670 1 1 48 ILE O O -4.634 3.170 3.023 1.00 . A A . 467 ILE O 1 1
14 19671 1 1 49 THR C C -8.092 1.406 3.613 1.00 . A A . 468 THR C 1 1
14 19672 1 1 49 THR CA C -7.278 2.696 3.738 1.00 . A A . 468 THR CA 1 1
14 19673 1 1 49 THR CB C -8.060 3.849 4.371 1.00 . A A . 468 THR CB 1 1
14 19674 1 1 49 THR CG2 C -7.984 3.838 5.899 1.00 . A A . 468 THR CG2 1 1
14 19675 1 1 49 THR H H -7.537 3.264 1.750 1.00 . A A . 468 THR H 1 1
14 19676 1 1 49 THR HA H -6.407 2.467 4.351 1.00 . A A . 468 THR HA 1 1
14 19677 1 1 49 THR HB H -9.096 3.848 4.033 1.00 . A A . 468 THR HB 1 1
14 19678 1 1 49 THR HG1 H -6.351 4.867 4.151 1.00 . A A . 468 THR HG1 1 1
14 19679 1 1 49 THR HG21 H -7.778 4.845 6.260 1.00 . A A . 468 THR HG21 1 1
14 19680 1 1 49 THR HG22 H -8.934 3.493 6.308 1.00 . A A . 468 THR HG22 1 1
14 19681 1 1 49 THR HG23 H -7.187 3.167 6.219 1.00 . A A . 468 THR HG23 1 1
14 19682 1 1 49 THR N N -6.816 3.132 2.431 1.00 . A A . 468 THR N 1 1
14 19683 1 1 49 THR O O -9.075 1.357 2.876 1.00 . A A . 468 THR O 1 1
14 19684 1 1 49 THR OG1 O -7.328 5.012 3.996 1.00 . A A . 468 THR OG1 1 1
14 19685 1 1 50 VAL C C -8.484 -1.403 5.760 1.00 . A A . 469 VAL C 1 1
14 19686 1 1 50 VAL CA C -8.326 -0.893 4.326 1.00 . A A . 469 VAL CA 1 1
14 19687 1 1 50 VAL CB C -7.566 -1.868 3.425 1.00 . A A . 469 VAL CB 1 1
14 19688 1 1 50 VAL CG1 C -8.420 -3.096 3.103 1.00 . A A . 469 VAL CG1 1 1
14 19689 1 1 50 VAL CG2 C -7.093 -1.177 2.144 1.00 . A A . 469 VAL CG2 1 1
14 19690 1 1 50 VAL H H -6.851 0.442 4.943 1.00 . A A . 469 VAL H 1 1
14 19691 1 1 50 VAL HA H -9.316 -0.739 3.898 1.00 . A A . 469 VAL HA 1 1
14 19692 1 1 50 VAL HB H -6.683 -2.208 3.967 1.00 . A A . 469 VAL HB 1 1
14 19693 1 1 50 VAL HG11 H -8.972 -2.922 2.179 1.00 . A A . 469 VAL HG11 1 1
14 19694 1 1 50 VAL HG12 H -7.775 -3.966 2.982 1.00 . A A . 469 VAL HG12 1 1
14 19695 1 1 50 VAL HG13 H -9.123 -3.274 3.917 1.00 . A A . 469 VAL HG13 1 1
14 19696 1 1 50 VAL HG21 H -7.915 -1.136 1.429 1.00 . A A . 469 VAL HG21 1 1
14 19697 1 1 50 VAL HG22 H -6.765 -0.165 2.378 1.00 . A A . 469 VAL HG22 1 1
14 19698 1 1 50 VAL HG23 H -6.264 -1.738 1.713 1.00 . A A . 469 VAL HG23 1 1
14 19699 1 1 50 VAL N N -7.651 0.394 4.346 1.00 . A A . 469 VAL N 1 1
14 19700 1 1 50 VAL O O -7.560 -1.298 6.565 1.00 . A A . 469 VAL O 1 1
14 19701 1 1 51 ASP C C -9.451 -3.914 7.450 1.00 . A A . 470 ASP C 1 1
14 19702 1 1 51 ASP CA C -9.952 -2.471 7.358 1.00 . A A . 470 ASP CA 1 1
14 19703 1 1 51 ASP CB C -11.457 -2.474 7.631 1.00 . A A . 470 ASP CB 1 1
14 19704 1 1 51 ASP CG C -11.884 -3.227 8.892 1.00 . A A . 470 ASP CG 1 1
14 19705 1 1 51 ASP H H -10.407 -2.027 5.374 1.00 . A A . 470 ASP H 1 1
14 19706 1 1 51 ASP HA H -9.436 -1.806 8.051 1.00 . A A . 470 ASP HA 1 1
14 19707 1 1 51 ASP HB2 H -11.800 -1.442 7.708 1.00 . A A . 470 ASP HB2 1 1
14 19708 1 1 51 ASP HB3 H -11.966 -2.915 6.773 1.00 . A A . 470 ASP HB3 1 1
14 19709 1 1 51 ASP HD2 H -13.124 -4.643 8.826 1.00 . A A . 470 ASP HD2 1 1
14 19710 1 1 51 ASP N N -9.661 -1.945 6.035 1.00 . A A . 470 ASP N 1 1
14 19711 1 1 51 ASP O O -9.481 -4.648 6.463 1.00 . A A . 470 ASP O 1 1
14 19712 1 1 51 ASP OD1 O -11.965 -2.647 9.985 1.00 . A A . 470 ASP OD1 1 1
14 19713 1 1 51 ASP OD2 O -12.143 -4.479 8.719 1.00 . A A . 470 ASP OD2 1 1
14 19714 1 1 52 ILE C C -9.284 -6.264 10.018 1.00 . A A . 471 ILE C 1 1
14 19715 1 1 52 ILE CA C -8.497 -5.618 8.876 1.00 . A A . 471 ILE CA 1 1
14 19716 1 1 52 ILE CB C -6.986 -5.587 9.110 1.00 . A A . 471 ILE CB 1 1
14 19717 1 1 52 ILE CD1 C -5.157 -5.216 10.806 1.00 . A A . 471 ILE CD1 1 1
14 19718 1 1 52 ILE CG1 C -6.662 -5.150 10.540 1.00 . A A . 471 ILE CG1 1 1
14 19719 1 1 52 ILE CG2 C -6.287 -4.709 8.070 1.00 . A A . 471 ILE CG2 1 1
14 19720 1 1 52 ILE H H -8.984 -3.673 9.440 1.00 . A A . 471 ILE H 1 1
14 19721 1 1 52 ILE HA H -8.671 -6.195 7.967 1.00 . A A . 471 ILE HA 1 1
14 19722 1 1 52 ILE HB H -6.600 -6.600 8.988 1.00 . A A . 471 ILE HB 1 1
14 19723 1 1 52 ILE HD11 H -4.699 -4.262 10.547 1.00 . A A . 471 ILE HD11 1 1
14 19724 1 1 52 ILE HD12 H -4.983 -5.427 11.862 1.00 . A A . 471 ILE HD12 1 1
14 19725 1 1 52 ILE HD13 H -4.715 -6.008 10.200 1.00 . A A . 471 ILE HD13 1 1
14 19726 1 1 52 ILE HG12 H -7.019 -4.133 10.703 1.00 . A A . 471 ILE HG12 1 1
14 19727 1 1 52 ILE HG13 H -7.188 -5.790 11.248 1.00 . A A . 471 ILE HG13 1 1
14 19728 1 1 52 ILE HG21 H -6.734 -3.715 8.076 1.00 . A A . 471 ILE HG21 1 1
14 19729 1 1 52 ILE HG22 H -5.227 -4.633 8.312 1.00 . A A . 471 ILE HG22 1 1
14 19730 1 1 52 ILE HG23 H -6.403 -5.154 7.082 1.00 . A A . 471 ILE HG23 1 1
14 19731 1 1 52 ILE N N -9.004 -4.277 8.643 1.00 . A A . 471 ILE N 1 1
14 19732 1 1 52 ILE O O -9.032 -7.413 10.378 1.00 . A A . 471 ILE O 1 1
14 19733 1 1 53 GLY C C -10.983 -7.507 11.752 1.00 . A A . 472 GLY C 1 1
14 19734 1 1 53 GLY CA C -11.046 -5.981 11.651 1.00 . A A . 472 GLY CA 1 1
14 19735 1 1 53 GLY H H -10.420 -4.565 10.257 1.00 . A A . 472 GLY H 1 1
14 19736 1 1 53 GLY HA2 H -10.710 -5.537 12.587 1.00 . A A . 472 GLY HA2 1 1
14 19737 1 1 53 GLY HA3 H -12.078 -5.666 11.500 1.00 . A A . 472 GLY HA3 1 1
14 19738 1 1 53 GLY N N -10.221 -5.498 10.556 1.00 . A A . 472 GLY N 1 1
14 19739 1 1 53 GLY O O -11.443 -8.212 10.856 1.00 . A A . 472 GLY O 1 1
14 19740 1 1 54 SER C C -8.870 -9.864 12.712 1.00 . A A . 473 SER C 1 1
14 19741 1 1 54 SER CA C -10.280 -9.400 13.083 1.00 . A A . 473 SER CA 1 1
14 19742 1 1 54 SER CB C -11.323 -10.183 12.285 1.00 . A A . 473 SER CB 1 1
14 19743 1 1 54 SER H H -10.037 -7.391 13.577 1.00 . A A . 473 SER H 1 1
14 19744 1 1 54 SER HA H -10.460 -9.538 14.149 1.00 . A A . 473 SER HA 1 1
14 19745 1 1 54 SER HB2 H -12.244 -9.602 12.222 1.00 . A A . 473 SER HB2 1 1
14 19746 1 1 54 SER HB3 H -10.967 -10.327 11.265 1.00 . A A . 473 SER HB3 1 1
14 19747 1 1 54 SER HG H -11.457 -11.410 13.860 1.00 . A A . 473 SER HG 1 1
14 19748 1 1 54 SER N N -10.409 -7.971 12.853 1.00 . A A . 473 SER N 1 1
14 19749 1 1 54 SER O O -8.494 -11.002 12.990 1.00 . A A . 473 SER O 1 1
14 19750 1 1 54 SER OG O -11.603 -11.451 12.872 1.00 . A A . 473 SER OG 1 1
14 19751 1 1 55 ALA C C -5.793 -8.389 12.471 1.00 . A A . 474 ALA C 1 1
14 19752 1 1 55 ALA CA C -6.768 -9.262 11.678 1.00 . A A . 474 ALA CA 1 1
14 19753 1 1 55 ALA CB C -6.635 -9.061 10.168 1.00 . A A . 474 ALA CB 1 1
14 19754 1 1 55 ALA H H -8.441 -8.036 11.869 1.00 . A A . 474 ALA H 1 1
14 19755 1 1 55 ALA HA H -6.576 -10.310 11.911 1.00 . A A . 474 ALA HA 1 1
14 19756 1 1 55 ALA HB1 H -7.619 -8.871 9.738 1.00 . A A . 474 ALA HB1 1 1
14 19757 1 1 55 ALA HB2 H -5.982 -8.210 9.971 1.00 . A A . 474 ALA HB2 1 1
14 19758 1 1 55 ALA HB3 H -6.209 -9.957 9.717 1.00 . A A . 474 ALA HB3 1 1
14 19759 1 1 55 ALA N N -8.128 -8.960 12.090 1.00 . A A . 474 ALA N 1 1
14 19760 1 1 55 ALA O O -6.015 -7.190 12.628 1.00 . A A . 474 ALA O 1 1
14 19761 1 1 56 SER C C -2.727 -7.640 12.784 1.00 . A A . 475 SER C 1 1
14 19762 1 1 56 SER CA C -3.725 -8.322 13.723 1.00 . A A . 475 SER CA 1 1
14 19763 1 1 56 SER CB C -2.994 -9.274 14.672 1.00 . A A . 475 SER CB 1 1
14 19764 1 1 56 SER H H -4.561 -10.001 12.818 1.00 . A A . 475 SER H 1 1
14 19765 1 1 56 SER HA H -4.272 -7.580 14.304 1.00 . A A . 475 SER HA 1 1
14 19766 1 1 56 SER HB2 H -3.419 -9.187 15.672 1.00 . A A . 475 SER HB2 1 1
14 19767 1 1 56 SER HB3 H -3.153 -10.302 14.347 1.00 . A A . 475 SER HB3 1 1
14 19768 1 1 56 SER HG H -1.093 -9.846 14.926 1.00 . A A . 475 SER HG 1 1
14 19769 1 1 56 SER N N -4.734 -9.025 12.950 1.00 . A A . 475 SER N 1 1
14 19770 1 1 56 SER O O -1.914 -6.827 13.221 1.00 . A A . 475 SER O 1 1
14 19771 1 1 56 SER OG O -1.596 -9.005 14.726 1.00 . A A . 475 SER OG 1 1
14 19772 1 1 57 GLN C C -2.601 -7.480 9.128 1.00 . A A . 476 GLN C 1 1
14 19773 1 1 57 GLN CA C -1.940 -7.428 10.507 1.00 . A A . 476 GLN CA 1 1
14 19774 1 1 57 GLN CB C -0.590 -8.147 10.495 1.00 . A A . 476 GLN CB 1 1
14 19775 1 1 57 GLN CD C 1.853 -7.853 11.046 1.00 . A A . 476 GLN CD 1 1
14 19776 1 1 57 GLN CG C 0.424 -7.425 11.385 1.00 . A A . 476 GLN CG 1 1
14 19777 1 1 57 GLN H H -3.489 -8.656 11.164 1.00 . A A . 476 GLN H 1 1
14 19778 1 1 57 GLN HA H -1.790 -6.391 10.806 1.00 . A A . 476 GLN HA 1 1
14 19779 1 1 57 GLN HB2 H -0.717 -9.173 10.841 1.00 . A A . 476 GLN HB2 1 1
14 19780 1 1 57 GLN HB3 H -0.211 -8.200 9.475 1.00 . A A . 476 GLN HB3 1 1
14 19781 1 1 57 GLN HE21 H 1.160 -9.721 10.691 1.00 . A A . 476 GLN HE21 1 1
14 19782 1 1 57 GLN HE22 H 2.865 -9.508 10.467 1.00 . A A . 476 GLN HE22 1 1
14 19783 1 1 57 GLN HG2 H 0.323 -6.348 11.257 1.00 . A A . 476 GLN HG2 1 1
14 19784 1 1 57 GLN HG3 H 0.214 -7.643 12.432 1.00 . A A . 476 GLN HG3 1 1
14 19785 1 1 57 GLN N N -2.824 -7.995 11.511 1.00 . A A . 476 GLN N 1 1
14 19786 1 1 57 GLN NE2 N 1.969 -9.133 10.707 1.00 . A A . 476 GLN NE2 1 1
14 19787 1 1 57 GLN O O -3.575 -8.205 8.929 1.00 . A A . 476 GLN O 1 1
14 19788 1 1 57 GLN OE1 O 2.789 -7.071 11.090 1.00 . A A . 476 GLN OE1 1 1
14 19789 1 1 58 LEU C C -1.407 -6.523 5.869 1.00 . A A . 477 LEU C 1 1
14 19790 1 1 58 LEU CA C -2.569 -6.650 6.856 1.00 . A A . 477 LEU CA 1 1
14 19791 1 1 58 LEU CB C -3.610 -5.536 6.727 1.00 . A A . 477 LEU CB 1 1
14 19792 1 1 58 LEU CD1 C -2.366 -4.248 4.951 1.00 . A A . 477 LEU CD1 1 1
14 19793 1 1 58 LEU CD2 C -4.228 -5.843 4.301 1.00 . A A . 477 LEU CD2 1 1
14 19794 1 1 58 LEU CG C -3.706 -4.864 5.355 1.00 . A A . 477 LEU CG 1 1
14 19795 1 1 58 LEU H H -1.253 -6.115 8.381 1.00 . A A . 477 LEU H 1 1
14 19796 1 1 58 LEU HA H -3.081 -7.593 6.668 1.00 . A A . 477 LEU HA 1 1
14 19797 1 1 58 LEU HB2 H -4.587 -5.948 6.977 1.00 . A A . 477 LEU HB2 1 1
14 19798 1 1 58 LEU HB3 H -3.387 -4.770 7.470 1.00 . A A . 477 LEU HB3 1 1
14 19799 1 1 58 LEU HD11 H -1.745 -4.115 5.837 1.00 . A A . 477 LEU HD11 1 1
14 19800 1 1 58 LEU HD12 H -1.859 -4.908 4.248 1.00 . A A . 477 LEU HD12 1 1
14 19801 1 1 58 LEU HD13 H -2.539 -3.280 4.481 1.00 . A A . 477 LEU HD13 1 1
14 19802 1 1 58 LEU HD21 H -3.399 -6.434 3.912 1.00 . A A . 477 LEU HD21 1 1
14 19803 1 1 58 LEU HD22 H -4.965 -6.506 4.754 1.00 . A A . 477 LEU HD22 1 1
14 19804 1 1 58 LEU HD23 H -4.692 -5.287 3.487 1.00 . A A . 477 LEU HD23 1 1
14 19805 1 1 58 LEU HG H -4.428 -4.050 5.424 1.00 . A A . 477 LEU HG 1 1
14 19806 1 1 58 LEU N N -2.045 -6.702 8.211 1.00 . A A . 477 LEU N 1 1
14 19807 1 1 58 LEU O O -0.436 -5.816 6.136 1.00 . A A . 477 LEU O 1 1
14 19808 1 1 59 GLU C C -0.875 -6.174 2.640 1.00 . A A . 478 GLU C 1 1
14 19809 1 1 59 GLU CA C -0.517 -7.194 3.723 1.00 . A A . 478 GLU CA 1 1
14 19810 1 1 59 GLU CB C -0.312 -8.585 3.119 1.00 . A A . 478 GLU CB 1 1
14 19811 1 1 59 GLU CD C 0.641 -10.456 4.516 1.00 . A A . 478 GLU CD 1 1
14 19812 1 1 59 GLU CG C 0.966 -9.232 3.657 1.00 . A A . 478 GLU CG 1 1
14 19813 1 1 59 GLU H H -2.337 -7.792 4.542 1.00 . A A . 478 GLU H 1 1
14 19814 1 1 59 GLU HA H 0.396 -6.887 4.233 1.00 . A A . 478 GLU HA 1 1
14 19815 1 1 59 GLU HB2 H -1.169 -9.216 3.351 1.00 . A A . 478 GLU HB2 1 1
14 19816 1 1 59 GLU HB3 H -0.256 -8.509 2.033 1.00 . A A . 478 GLU HB3 1 1
14 19817 1 1 59 GLU HE2 H 1.536 -11.480 5.818 1.00 . A A . 478 GLU HE2 1 1
14 19818 1 1 59 GLU HG2 H 1.606 -9.527 2.825 1.00 . A A . 478 GLU HG2 1 1
14 19819 1 1 59 GLU HG3 H 1.525 -8.507 4.247 1.00 . A A . 478 GLU HG3 1 1
14 19820 1 1 59 GLU N N -1.544 -7.219 4.751 1.00 . A A . 478 GLU N 1 1
14 19821 1 1 59 GLU O O -2.051 -5.956 2.351 1.00 . A A . 478 GLU O 1 1
14 19822 1 1 59 GLU OE1 O -0.194 -11.284 4.125 1.00 . A A . 478 GLU OE1 1 1
14 19823 1 1 59 GLU OE2 O 1.291 -10.529 5.628 1.00 . A A . 478 GLU OE2 1 1
14 19824 1 1 60 ALA C C 1.001 -4.810 -0.081 1.00 . A A . 479 ALA C 1 1
14 19825 1 1 60 ALA CA C -0.030 -4.583 1.026 1.00 . A A . 479 ALA CA 1 1
14 19826 1 1 60 ALA CB C 0.064 -3.181 1.631 1.00 . A A . 479 ALA CB 1 1
14 19827 1 1 60 ALA H H 1.114 -5.758 2.311 1.00 . A A . 479 ALA H 1 1
14 19828 1 1 60 ALA HA H -1.029 -4.722 0.615 1.00 . A A . 479 ALA HA 1 1
14 19829 1 1 60 ALA HB1 H -0.153 -3.230 2.698 1.00 . A A . 479 ALA HB1 1 1
14 19830 1 1 60 ALA HB2 H 1.069 -2.787 1.482 1.00 . A A . 479 ALA HB2 1 1
14 19831 1 1 60 ALA HB3 H -0.659 -2.526 1.144 1.00 . A A . 479 ALA HB3 1 1
14 19832 1 1 60 ALA N N 0.161 -5.575 2.071 1.00 . A A . 479 ALA N 1 1
14 19833 1 1 60 ALA O O 2.061 -5.386 0.161 1.00 . A A . 479 ALA O 1 1
14 19834 1 1 61 ALA C C 1.405 -3.260 -3.317 1.00 . A A . 480 ALA C 1 1
14 19835 1 1 61 ALA CA C 1.537 -4.491 -2.418 1.00 . A A . 480 ALA CA 1 1
14 19836 1 1 61 ALA CB C 1.206 -5.790 -3.156 1.00 . A A . 480 ALA CB 1 1
14 19837 1 1 61 ALA H H -0.209 -3.877 -1.461 1.00 . A A . 480 ALA H 1 1
14 19838 1 1 61 ALA HA H 2.559 -4.550 -2.044 1.00 . A A . 480 ALA HA 1 1
14 19839 1 1 61 ALA HB1 H 1.048 -5.577 -4.213 1.00 . A A . 480 ALA HB1 1 1
14 19840 1 1 61 ALA HB2 H 2.033 -6.491 -3.046 1.00 . A A . 480 ALA HB2 1 1
14 19841 1 1 61 ALA HB3 H 0.301 -6.227 -2.734 1.00 . A A . 480 ALA HB3 1 1
14 19842 1 1 61 ALA N N 0.655 -4.345 -1.273 1.00 . A A . 480 ALA N 1 1
14 19843 1 1 61 ALA O O 0.338 -2.654 -3.394 1.00 . A A . 480 ALA O 1 1
14 19844 1 1 62 PHE C C 2.638 -2.220 -6.326 1.00 . A A . 481 PHE C 1 1
14 19845 1 1 62 PHE CA C 2.527 -1.779 -4.866 1.00 . A A . 481 PHE CA 1 1
14 19846 1 1 62 PHE CB C 3.762 -0.952 -4.500 1.00 . A A . 481 PHE CB 1 1
14 19847 1 1 62 PHE CD1 C 3.219 0.861 -6.140 1.00 . A A . 481 PHE CD1 1 1
14 19848 1 1 62 PHE CD2 C 5.467 0.187 -5.938 1.00 . A A . 481 PHE CD2 1 1
14 19849 1 1 62 PHE CE1 C 3.592 1.809 -7.129 1.00 . A A . 481 PHE CE1 1 1
14 19850 1 1 62 PHE CE2 C 5.840 1.135 -6.927 1.00 . A A . 481 PHE CE2 1 1
14 19851 1 1 62 PHE CG C 4.164 0.070 -5.566 1.00 . A A . 481 PHE CG 1 1
14 19852 1 1 62 PHE CZ C 4.895 1.926 -7.502 1.00 . A A . 481 PHE CZ 1 1
14 19853 1 1 62 PHE H H 3.370 -3.425 -3.908 1.00 . A A . 481 PHE H 1 1
14 19854 1 1 62 PHE HA H 1.591 -1.240 -4.721 1.00 . A A . 481 PHE HA 1 1
14 19855 1 1 62 PHE HB2 H 3.572 -0.429 -3.563 1.00 . A A . 481 PHE HB2 1 1
14 19856 1 1 62 PHE HB3 H 4.599 -1.627 -4.324 1.00 . A A . 481 PHE HB3 1 1
14 19857 1 1 62 PHE HD1 H 2.175 0.767 -5.842 1.00 . A A . 481 PHE HD1 1 1
14 19858 1 1 62 PHE HD2 H 6.224 -0.447 -5.478 1.00 . A A . 481 PHE HD2 1 1
14 19859 1 1 62 PHE HE1 H 2.834 2.443 -7.590 1.00 . A A . 481 PHE HE1 1 1
14 19860 1 1 62 PHE HE2 H 6.884 1.229 -7.225 1.00 . A A . 481 PHE HE2 1 1
14 19861 1 1 62 PHE HZ H 5.181 2.654 -8.261 1.00 . A A . 481 PHE HZ 1 1
14 19862 1 1 62 PHE N N 2.506 -2.927 -3.975 1.00 . A A . 481 PHE N 1 1
14 19863 1 1 62 PHE O O 3.293 -3.216 -6.630 1.00 . A A . 481 PHE O 1 1
14 19864 1 1 63 ASN C C 1.593 -0.510 -9.399 1.00 . A A . 482 ASN C 1 1
14 19865 1 1 63 ASN CA C 2.003 -1.757 -8.614 1.00 . A A . 482 ASN CA 1 1
14 19866 1 1 63 ASN CB C 1.015 -2.875 -8.952 1.00 . A A . 482 ASN CB 1 1
14 19867 1 1 63 ASN CG C 0.795 -3.796 -7.750 1.00 . A A . 482 ASN CG 1 1
14 19868 1 1 63 ASN H H 1.456 -0.649 -6.937 1.00 . A A . 482 ASN H 1 1
14 19869 1 1 63 ASN HA H 3.025 -2.068 -8.829 1.00 . A A . 482 ASN HA 1 1
14 19870 1 1 63 ASN HB2 H 0.063 -2.443 -9.263 1.00 . A A . 482 ASN HB2 1 1
14 19871 1 1 63 ASN HB3 H 1.391 -3.456 -9.795 1.00 . A A . 482 ASN HB3 1 1
14 19872 1 1 63 ASN HD21 H -0.913 -2.785 -7.349 1.00 . A A . 482 ASN HD21 1 1
14 19873 1 1 63 ASN HD22 H -0.544 -4.078 -6.258 1.00 . A A . 482 ASN HD22 1 1
14 19874 1 1 63 ASN N N 1.987 -1.457 -7.192 1.00 . A A . 482 ASN N 1 1
14 19875 1 1 63 ASN ND2 N -0.312 -3.531 -7.062 1.00 . A A . 482 ASN ND2 1 1
14 19876 1 1 63 ASN O O 0.647 0.181 -9.023 1.00 . A A . 482 ASN O 1 1
14 19877 1 1 63 ASN OD1 O 1.578 -4.687 -7.466 1.00 . A A . 482 ASN OD1 1 1
14 19878 1 1 64 ASP C C 0.803 0.617 -12.160 1.00 . A A . 483 ASP C 1 1
14 19879 1 1 64 ASP CA C 2.048 0.893 -11.315 1.00 . A A . 483 ASP CA 1 1
14 19880 1 1 64 ASP CB C 3.213 1.171 -12.268 1.00 . A A . 483 ASP CB 1 1
14 19881 1 1 64 ASP CG C 3.827 -0.070 -12.919 1.00 . A A . 483 ASP CG 1 1
14 19882 1 1 64 ASP H H 3.092 -0.826 -10.773 1.00 . A A . 483 ASP H 1 1
14 19883 1 1 64 ASP HA H 1.908 1.725 -10.625 1.00 . A A . 483 ASP HA 1 1
14 19884 1 1 64 ASP HB2 H 2.867 1.843 -13.054 1.00 . A A . 483 ASP HB2 1 1
14 19885 1 1 64 ASP HB3 H 3.993 1.699 -11.719 1.00 . A A . 483 ASP HB3 1 1
14 19886 1 1 64 ASP HD2 H 5.514 0.626 -13.383 1.00 . A A . 483 ASP HD2 1 1
14 19887 1 1 64 ASP N N 2.324 -0.259 -10.475 1.00 . A A . 483 ASP N 1 1
14 19888 1 1 64 ASP O O 0.312 1.503 -12.858 1.00 . A A . 483 ASP O 1 1
14 19889 1 1 64 ASP OD1 O 3.459 -1.209 -12.595 1.00 . A A . 483 ASP OD1 1 1
14 19890 1 1 64 ASP OD2 O 4.731 0.171 -13.807 1.00 . A A . 483 ASP OD2 1 1
14 19891 1 1 65 GLY C C -0.478 -1.460 -14.234 1.00 . A A . 484 GLY C 1 1
14 19892 1 1 65 GLY CA C -0.851 -1.021 -12.816 1.00 . A A . 484 GLY CA 1 1
14 19893 1 1 65 GLY H H 0.732 -1.332 -11.499 1.00 . A A . 484 GLY H 1 1
14 19894 1 1 65 GLY HA2 H -1.352 -1.839 -12.298 1.00 . A A . 484 GLY HA2 1 1
14 19895 1 1 65 GLY HA3 H -1.559 -0.193 -12.863 1.00 . A A . 484 GLY HA3 1 1
14 19896 1 1 65 GLY N N 0.327 -0.617 -12.069 1.00 . A A . 484 GLY N 1 1
14 19897 1 1 65 GLY O O -1.294 -2.051 -14.940 1.00 . A A . 484 GLY O 1 1
14 19898 1 1 66 ASN C C 1.659 -2.985 -15.935 1.00 . A A . 485 ASN C 1 1
14 19899 1 1 66 ASN CA C 1.247 -1.511 -15.928 1.00 . A A . 485 ASN CA 1 1
14 19900 1 1 66 ASN CB C 2.474 -0.676 -16.302 1.00 . A A . 485 ASN CB 1 1
14 19901 1 1 66 ASN CG C 2.133 0.339 -17.395 1.00 . A A . 485 ASN CG 1 1
14 19902 1 1 66 ASN H H 1.414 -0.676 -14.027 1.00 . A A . 485 ASN H 1 1
14 19903 1 1 66 ASN HA H 0.420 -1.306 -16.606 1.00 . A A . 485 ASN HA 1 1
14 19904 1 1 66 ASN HB2 H 2.847 -0.156 -15.420 1.00 . A A . 485 ASN HB2 1 1
14 19905 1 1 66 ASN HB3 H 3.273 -1.332 -16.647 1.00 . A A . 485 ASN HB3 1 1
14 19906 1 1 66 ASN HD21 H 0.602 0.993 -16.243 1.00 . A A . 485 ASN HD21 1 1
14 19907 1 1 66 ASN HD22 H 0.786 1.805 -17.762 1.00 . A A . 485 ASN HD22 1 1
14 19908 1 1 66 ASN N N 0.756 -1.155 -14.607 1.00 . A A . 485 ASN N 1 1
14 19909 1 1 66 ASN ND2 N 1.087 1.110 -17.110 1.00 . A A . 485 ASN ND2 1 1
14 19910 1 1 66 ASN O O 0.880 -3.848 -16.335 1.00 . A A . 485 ASN O 1 1
14 19911 1 1 66 ASN OD1 O 2.777 0.418 -18.428 1.00 . A A . 485 ASN OD1 1 1
14 19912 1 1 67 ASN C C 4.528 -4.651 -14.398 1.00 . A A . 486 ASN C 1 1
14 19913 1 1 67 ASN CA C 3.406 -4.581 -15.436 1.00 . A A . 486 ASN CA 1 1
14 19914 1 1 67 ASN CB C 3.987 -4.997 -16.789 1.00 . A A . 486 ASN CB 1 1
14 19915 1 1 67 ASN CG C 3.673 -6.464 -17.092 1.00 . A A . 486 ASN CG 1 1
14 19916 1 1 67 ASN H H 3.509 -2.519 -15.162 1.00 . A A . 486 ASN H 1 1
14 19917 1 1 67 ASN HA H 2.554 -5.208 -15.172 1.00 . A A . 486 ASN HA 1 1
14 19918 1 1 67 ASN HB2 H 3.577 -4.364 -17.575 1.00 . A A . 486 ASN HB2 1 1
14 19919 1 1 67 ASN HB3 H 5.066 -4.845 -16.787 1.00 . A A . 486 ASN HB3 1 1
14 19920 1 1 67 ASN HD21 H 3.843 -6.861 -15.114 1.00 . A A . 486 ASN HD21 1 1
14 19921 1 1 67 ASN HD22 H 3.463 -8.223 -16.113 1.00 . A A . 486 ASN HD22 1 1
14 19922 1 1 67 ASN N N 2.882 -3.227 -15.486 1.00 . A A . 486 ASN N 1 1
14 19923 1 1 67 ASN ND2 N 3.658 -7.247 -16.018 1.00 . A A . 486 ASN ND2 1 1
14 19924 1 1 67 ASN O O 5.320 -5.592 -14.398 1.00 . A A . 486 ASN O 1 1
14 19925 1 1 67 ASN OD1 O 3.459 -6.858 -18.227 1.00 . A A . 486 ASN OD1 1 1
14 19926 1 1 68 ASN C C 4.889 -3.578 -11.129 1.00 . A A . 487 ASN C 1 1
14 19927 1 1 68 ASN CA C 5.571 -3.578 -12.498 1.00 . A A . 487 ASN CA 1 1
14 19928 1 1 68 ASN CB C 6.399 -2.296 -12.614 1.00 . A A . 487 ASN CB 1 1
14 19929 1 1 68 ASN CG C 7.380 -2.381 -13.785 1.00 . A A . 487 ASN CG 1 1
14 19930 1 1 68 ASN H H 3.911 -2.881 -13.546 1.00 . A A . 487 ASN H 1 1
14 19931 1 1 68 ASN HA H 6.197 -4.456 -12.652 1.00 . A A . 487 ASN HA 1 1
14 19932 1 1 68 ASN HB2 H 5.736 -1.442 -12.751 1.00 . A A . 487 ASN HB2 1 1
14 19933 1 1 68 ASN HB3 H 6.948 -2.128 -11.687 1.00 . A A . 487 ASN HB3 1 1
14 19934 1 1 68 ASN HD21 H 5.845 -1.966 -15.039 1.00 . A A . 487 ASN HD21 1 1
14 19935 1 1 68 ASN HD22 H 7.383 -2.197 -15.802 1.00 . A A . 487 ASN HD22 1 1
14 19936 1 1 68 ASN N N 4.559 -3.643 -13.539 1.00 . A A . 487 ASN N 1 1
14 19937 1 1 68 ASN ND2 N 6.824 -2.163 -14.974 1.00 . A A . 487 ASN ND2 1 1
14 19938 1 1 68 ASN O O 4.109 -2.678 -10.820 1.00 . A A . 487 ASN O 1 1
14 19939 1 1 68 ASN OD1 O 8.563 -2.628 -13.621 1.00 . A A . 487 ASN OD1 1 1
14 19940 1 1 69 TRP C C 5.758 -4.527 -7.995 1.00 . A A . 488 TRP C 1 1
14 19941 1 1 69 TRP CA C 4.635 -4.725 -9.015 1.00 . A A . 488 TRP CA 1 1
14 19942 1 1 69 TRP CB C 3.914 -6.065 -8.857 1.00 . A A . 488 TRP CB 1 1
14 19943 1 1 69 TRP CD1 C 2.741 -6.078 -11.156 1.00 . A A . 488 TRP CD1 1 1
14 19944 1 1 69 TRP CD2 C 1.413 -6.696 -9.493 1.00 . A A . 488 TRP CD2 1 1
14 19945 1 1 69 TRP CE2 C 0.670 -6.746 -10.655 1.00 . A A . 488 TRP CE2 1 1
14 19946 1 1 69 TRP CE3 C 0.852 -7.033 -8.249 1.00 . A A . 488 TRP CE3 1 1
14 19947 1 1 69 TRP CG C 2.749 -6.263 -9.829 1.00 . A A . 488 TRP CG 1 1
14 19948 1 1 69 TRP CH2 C -1.256 -7.469 -9.460 1.00 . A A . 488 TRP CH2 1 1
14 19949 1 1 69 TRP CZ2 C -0.676 -7.129 -10.688 1.00 . A A . 488 TRP CZ2 1 1
14 19950 1 1 69 TRP CZ3 C -0.495 -7.414 -8.299 1.00 . A A . 488 TRP CZ3 1 1
14 19951 1 1 69 TRP H H 5.844 -5.324 -10.603 1.00 . A A . 488 TRP H 1 1
14 19952 1 1 69 TRP HA H 3.884 -3.944 -8.899 1.00 . A A . 488 TRP HA 1 1
14 19953 1 1 69 TRP HB2 H 4.633 -6.872 -8.998 1.00 . A A . 488 TRP HB2 1 1
14 19954 1 1 69 TRP HB3 H 3.540 -6.146 -7.836 1.00 . A A . 488 TRP HB3 1 1
14 19955 1 1 69 TRP HD1 H 3.604 -5.748 -11.734 1.00 . A A . 488 TRP HD1 1 1
14 19956 1 1 69 TRP HE1 H 1.229 -6.288 -12.751 1.00 . A A . 488 TRP HE1 1 1
14 19957 1 1 69 TRP HE3 H 1.417 -7.002 -7.318 1.00 . A A . 488 TRP HE3 1 1
14 19958 1 1 69 TRP HH2 H -2.301 -7.777 -9.415 1.00 . A A . 488 TRP HH2 1 1
14 19959 1 1 69 TRP HZ2 H -1.241 -7.160 -11.619 1.00 . A A . 488 TRP HZ2 1 1
14 19960 1 1 69 TRP HZ3 H -0.979 -7.686 -7.362 1.00 . A A . 488 TRP HZ3 1 1
14 19961 1 1 69 TRP N N 5.208 -4.596 -10.344 1.00 . A A . 488 TRP N 1 1
14 19962 1 1 69 TRP NE1 N 1.503 -6.358 -11.698 1.00 . A A . 488 TRP NE1 1 1
14 19963 1 1 69 TRP O O 6.919 -4.366 -8.368 1.00 . A A . 488 TRP O 1 1
14 19964 1 1 70 ASP C C 5.854 -5.134 -4.416 1.00 . A A . 489 ASP C 1 1
14 19965 1 1 70 ASP CA C 6.333 -4.369 -5.651 1.00 . A A . 489 ASP CA 1 1
14 19966 1 1 70 ASP CB C 6.468 -2.893 -5.270 1.00 . A A . 489 ASP CB 1 1
14 19967 1 1 70 ASP CG C 7.852 -2.287 -5.510 1.00 . A A . 489 ASP CG 1 1
14 19968 1 1 70 ASP H H 4.427 -4.677 -6.432 1.00 . A A . 489 ASP H 1 1
14 19969 1 1 70 ASP HA H 7.275 -4.754 -6.041 1.00 . A A . 489 ASP HA 1 1
14 19970 1 1 70 ASP HB2 H 5.734 -2.319 -5.834 1.00 . A A . 489 ASP HB2 1 1
14 19971 1 1 70 ASP HB3 H 6.217 -2.781 -4.215 1.00 . A A . 489 ASP HB3 1 1
14 19972 1 1 70 ASP HD2 H 7.491 -2.247 -7.358 1.00 . A A . 489 ASP HD2 1 1
14 19973 1 1 70 ASP N N 5.373 -4.545 -6.727 1.00 . A A . 489 ASP N 1 1
14 19974 1 1 70 ASP O O 4.884 -4.736 -3.772 1.00 . A A . 489 ASP O 1 1
14 19975 1 1 70 ASP OD1 O 8.729 -2.329 -4.634 1.00 . A A . 489 ASP OD1 1 1
14 19976 1 1 70 ASP OD2 O 8.017 -1.747 -6.670 1.00 . A A . 489 ASP OD2 1 1
14 19977 1 1 71 SER C C 7.427 -7.189 -2.055 1.00 . A A . 490 SER C 1 1
14 19978 1 1 71 SER CA C 6.213 -7.044 -2.976 1.00 . A A . 490 SER CA 1 1
14 19979 1 1 71 SER CB C 5.715 -8.421 -3.418 1.00 . A A . 490 SER CB 1 1
14 19980 1 1 71 SER H H 7.343 -6.536 -4.651 1.00 . A A . 490 SER H 1 1
14 19981 1 1 71 SER HA H 5.409 -6.513 -2.468 1.00 . A A . 490 SER HA 1 1
14 19982 1 1 71 SER HB2 H 5.065 -8.836 -2.647 1.00 . A A . 490 SER HB2 1 1
14 19983 1 1 71 SER HB3 H 5.113 -8.317 -4.320 1.00 . A A . 490 SER HB3 1 1
14 19984 1 1 71 SER HG H 6.441 -10.167 -4.074 1.00 . A A . 490 SER HG 1 1
14 19985 1 1 71 SER N N 6.555 -6.219 -4.122 1.00 . A A . 490 SER N 1 1
14 19986 1 1 71 SER O O 8.499 -6.663 -2.349 1.00 . A A . 490 SER O 1 1
14 19987 1 1 71 SER OG O 6.790 -9.323 -3.667 1.00 . A A . 490 SER OG 1 1
14 19988 1 1 72 ASN C C 9.362 -9.001 -0.625 1.00 . A A . 491 ASN C 1 1
14 19989 1 1 72 ASN CA C 8.279 -8.124 0.006 1.00 . A A . 491 ASN CA 1 1
14 19990 1 1 72 ASN CB C 7.753 -8.843 1.250 1.00 . A A . 491 ASN CB 1 1
14 19991 1 1 72 ASN CG C 8.845 -8.970 2.313 1.00 . A A . 491 ASN CG 1 1
14 19992 1 1 72 ASN H H 6.341 -8.328 -0.729 1.00 . A A . 491 ASN H 1 1
14 19993 1 1 72 ASN HA H 8.644 -7.129 0.261 1.00 . A A . 491 ASN HA 1 1
14 19994 1 1 72 ASN HB2 H 6.904 -8.296 1.659 1.00 . A A . 491 ASN HB2 1 1
14 19995 1 1 72 ASN HB3 H 7.391 -9.834 0.975 1.00 . A A . 491 ASN HB3 1 1
14 19996 1 1 72 ASN HD21 H 8.983 -10.940 1.870 1.00 . A A . 491 ASN HD21 1 1
14 19997 1 1 72 ASN HD22 H 10.053 -10.384 3.113 1.00 . A A . 491 ASN HD22 1 1
14 19998 1 1 72 ASN N N 7.216 -7.904 -0.960 1.00 . A A . 491 ASN N 1 1
14 19999 1 1 72 ASN ND2 N 9.334 -10.200 2.443 1.00 . A A . 491 ASN ND2 1 1
14 20000 1 1 72 ASN O O 9.663 -10.082 -0.120 1.00 . A A . 491 ASN O 1 1
14 20001 1 1 72 ASN OD1 O 9.219 -8.014 2.973 1.00 . A A . 491 ASN OD1 1 1
14 20002 1 1 73 ASN C C 10.321 -10.150 -3.467 1.00 . A A . 492 ASN C 1 1
14 20003 1 1 73 ASN CA C 10.961 -9.230 -2.425 1.00 . A A . 492 ASN CA 1 1
14 20004 1 1 73 ASN CB C 11.775 -10.098 -1.464 1.00 . A A . 492 ASN CB 1 1
14 20005 1 1 73 ASN CG C 13.153 -10.417 -2.046 1.00 . A A . 492 ASN CG 1 1
14 20006 1 1 73 ASN H H 9.668 -7.624 -2.124 1.00 . A A . 492 ASN H 1 1
14 20007 1 1 73 ASN HA H 11.589 -8.462 -2.877 1.00 . A A . 492 ASN HA 1 1
14 20008 1 1 73 ASN HB2 H 11.890 -9.582 -0.510 1.00 . A A . 492 ASN HB2 1 1
14 20009 1 1 73 ASN HB3 H 11.238 -11.025 -1.262 1.00 . A A . 492 ASN HB3 1 1
14 20010 1 1 73 ASN HD21 H 12.973 -12.298 -1.318 1.00 . A A . 492 ASN HD21 1 1
14 20011 1 1 73 ASN HD22 H 14.446 -11.970 -2.168 1.00 . A A . 492 ASN HD22 1 1
14 20012 1 1 73 ASN N N 9.918 -8.504 -1.720 1.00 . A A . 492 ASN N 1 1
14 20013 1 1 73 ASN ND2 N 13.557 -11.665 -1.826 1.00 . A A . 492 ASN ND2 1 1
14 20014 1 1 73 ASN O O 10.848 -10.310 -4.566 1.00 . A A . 492 ASN O 1 1
14 20015 1 1 73 ASN OD1 O 13.806 -9.586 -2.655 1.00 . A A . 492 ASN OD1 1 1
14 20016 1 1 74 THR C C 7.295 -12.272 -3.238 1.00 . A A . 493 THR C 1 1
14 20017 1 1 74 THR CA C 8.476 -11.630 -3.970 1.00 . A A . 493 THR CA 1 1
14 20018 1 1 74 THR CB C 9.476 -12.650 -4.519 1.00 . A A . 493 THR CB 1 1
14 20019 1 1 74 THR CG2 C 10.242 -13.375 -3.411 1.00 . A A . 493 THR CG2 1 1
14 20020 1 1 74 THR H H 8.771 -10.594 -2.187 1.00 . A A . 493 THR H 1 1
14 20021 1 1 74 THR HA H 8.063 -11.046 -4.793 1.00 . A A . 493 THR HA 1 1
14 20022 1 1 74 THR HB H 10.163 -12.180 -5.224 1.00 . A A . 493 THR HB 1 1
14 20023 1 1 74 THR HG1 H 9.218 -14.453 -5.348 1.00 . A A . 493 THR HG1 1 1
14 20024 1 1 74 THR HG21 H 10.994 -12.707 -2.992 1.00 . A A . 493 THR HG21 1 1
14 20025 1 1 74 THR HG22 H 9.547 -13.677 -2.627 1.00 . A A . 493 THR HG22 1 1
14 20026 1 1 74 THR HG23 H 10.729 -14.258 -3.824 1.00 . A A . 493 THR HG23 1 1
14 20027 1 1 74 THR N N 9.193 -10.730 -3.083 1.00 . A A . 493 THR N 1 1
14 20028 1 1 74 THR O O 6.980 -13.439 -3.464 1.00 . A A . 493 THR O 1 1
14 20029 1 1 74 THR OG1 O 8.658 -13.663 -5.096 1.00 . A A . 493 THR OG1 1 1
14 20030 1 1 75 LYS C C 4.537 -10.812 -1.425 1.00 . A A . 494 LYS C 1 1
14 20031 1 1 75 LYS CA C 5.536 -11.956 -1.609 1.00 . A A . 494 LYS CA 1 1
14 20032 1 1 75 LYS CB C 6.000 -12.584 -0.294 1.00 . A A . 494 LYS CB 1 1
14 20033 1 1 75 LYS CD C 6.809 -14.804 0.589 1.00 . A A . 494 LYS CD 1 1
14 20034 1 1 75 LYS CE C 7.345 -16.170 0.157 1.00 . A A . 494 LYS CE 1 1
14 20035 1 1 75 LYS CG C 6.907 -13.790 -0.552 1.00 . A A . 494 LYS CG 1 1
14 20036 1 1 75 LYS H H 6.937 -10.532 -2.198 1.00 . A A . 494 LYS H 1 1
14 20037 1 1 75 LYS HA H 5.056 -12.743 -2.191 1.00 . A A . 494 LYS HA 1 1
14 20038 1 1 75 LYS HB2 H 6.536 -11.843 0.299 1.00 . A A . 494 LYS HB2 1 1
14 20039 1 1 75 LYS HB3 H 5.134 -12.894 0.291 1.00 . A A . 494 LYS HB3 1 1
14 20040 1 1 75 LYS HD2 H 7.372 -14.444 1.450 1.00 . A A . 494 LYS HD2 1 1
14 20041 1 1 75 LYS HD3 H 5.770 -14.901 0.906 1.00 . A A . 494 LYS HD3 1 1
14 20042 1 1 75 LYS HE2 H 6.684 -16.606 -0.592 1.00 . A A . 494 LYS HE2 1 1
14 20043 1 1 75 LYS HE3 H 8.323 -16.051 -0.311 1.00 . A A . 494 LYS HE3 1 1
14 20044 1 1 75 LYS HG2 H 6.625 -14.266 -1.492 1.00 . A A . 494 LYS HG2 1 1
14 20045 1 1 75 LYS HG3 H 7.939 -13.457 -0.660 1.00 . A A . 494 LYS HG3 1 1
14 20046 1 1 75 LYS HZ2 H 6.544 -17.387 1.646 1.00 . A A . 494 LYS HZ2 1 1
14 20047 1 1 75 LYS HZ3 H 7.988 -17.911 1.105 1.00 . A A . 494 LYS HZ3 1 1
14 20048 1 1 75 LYS N N 6.675 -11.480 -2.376 1.00 . A A . 494 LYS N 1 1
14 20049 1 1 75 LYS NZ N 7.453 -17.077 1.321 1.00 . A A . 494 LYS NZ 1 1
14 20050 1 1 75 LYS O O 3.520 -10.754 -2.115 1.00 . A A . 494 LYS O 1 1
14 20051 1 1 76 ASN C C 4.386 -8.198 1.150 1.00 . A A . 495 ASN C 1 1
14 20052 1 1 76 ASN CA C 4.005 -8.791 -0.207 1.00 . A A . 495 ASN CA 1 1
14 20053 1 1 76 ASN CB C 2.535 -9.210 -0.144 1.00 . A A . 495 ASN CB 1 1
14 20054 1 1 76 ASN CG C 1.713 -8.489 -1.215 1.00 . A A . 495 ASN CG 1 1
14 20055 1 1 76 ASN H H 5.690 -9.984 0.065 1.00 . A A . 495 ASN H 1 1
14 20056 1 1 76 ASN HA H 4.173 -8.095 -1.029 1.00 . A A . 495 ASN HA 1 1
14 20057 1 1 76 ASN HB2 H 2.453 -10.288 -0.283 1.00 . A A . 495 ASN HB2 1 1
14 20058 1 1 76 ASN HB3 H 2.130 -8.984 0.842 1.00 . A A . 495 ASN HB3 1 1
14 20059 1 1 76 ASN HD21 H 1.743 -10.188 -2.315 1.00 . A A . 495 ASN HD21 1 1
14 20060 1 1 76 ASN HD22 H 0.891 -8.860 -3.028 1.00 . A A . 495 ASN HD22 1 1
14 20061 1 1 76 ASN N N 4.861 -9.930 -0.491 1.00 . A A . 495 ASN N 1 1
14 20062 1 1 76 ASN ND2 N 1.425 -9.241 -2.274 1.00 . A A . 495 ASN ND2 1 1
14 20063 1 1 76 ASN O O 4.842 -8.915 2.039 1.00 . A A . 495 ASN O 1 1
14 20064 1 1 76 ASN OD1 O 1.363 -7.327 -1.089 1.00 . A A . 495 ASN OD1 1 1
14 20065 1 1 77 TYR C C 3.428 -6.442 3.563 1.00 . A A . 496 TYR C 1 1
14 20066 1 1 77 TYR CA C 4.502 -6.195 2.502 1.00 . A A . 496 TYR CA 1 1
14 20067 1 1 77 TYR CB C 4.522 -4.706 2.151 1.00 . A A . 496 TYR CB 1 1
14 20068 1 1 77 TYR CD1 C 6.967 -4.322 1.670 1.00 . A A . 496 TYR CD1 1 1
14 20069 1 1 77 TYR CD2 C 5.390 -3.918 -0.081 1.00 . A A . 496 TYR CD2 1 1
14 20070 1 1 77 TYR CE1 C 8.042 -3.942 0.790 1.00 . A A . 496 TYR CE1 1 1
14 20071 1 1 77 TYR CE2 C 6.465 -3.538 -0.961 1.00 . A A . 496 TYR CE2 1 1
14 20072 1 1 77 TYR CG C 5.664 -4.302 1.216 1.00 . A A . 496 TYR CG 1 1
14 20073 1 1 77 TYR CZ C 7.738 -3.569 -0.482 1.00 . A A . 496 TYR CZ 1 1
14 20074 1 1 77 TYR H H 3.813 -6.317 0.540 1.00 . A A . 496 TYR H 1 1
14 20075 1 1 77 TYR HA H 5.457 -6.574 2.867 1.00 . A A . 496 TYR HA 1 1
14 20076 1 1 77 TYR HB2 H 3.573 -4.440 1.685 1.00 . A A . 496 TYR HB2 1 1
14 20077 1 1 77 TYR HB3 H 4.598 -4.127 3.071 1.00 . A A . 496 TYR HB3 1 1
14 20078 1 1 77 TYR HD1 H 7.183 -4.626 2.694 1.00 . A A . 496 TYR HD1 1 1
14 20079 1 1 77 TYR HD2 H 4.361 -3.903 -0.439 1.00 . A A . 496 TYR HD2 1 1
14 20080 1 1 77 TYR HE1 H 9.075 -3.954 1.135 1.00 . A A . 496 TYR HE1 1 1
14 20081 1 1 77 TYR HE2 H 6.263 -3.233 -1.988 1.00 . A A . 496 TYR HE2 1 1
14 20082 1 1 77 TYR HH H 8.436 -3.216 -2.262 1.00 . A A . 496 TYR HH 1 1
14 20083 1 1 77 TYR N N 4.185 -6.893 1.268 1.00 . A A . 496 TYR N 1 1
14 20084 1 1 77 TYR O O 2.283 -6.745 3.234 1.00 . A A . 496 TYR O 1 1
14 20085 1 1 77 TYR OH O 8.753 -3.210 -1.314 1.00 . A A . 496 TYR OH 1 1
14 20086 1 1 78 SER C C 2.928 -5.281 6.841 1.00 . A A . 497 SER C 1 1
14 20087 1 1 78 SER CA C 2.924 -6.509 5.928 1.00 . A A . 497 SER CA 1 1
14 20088 1 1 78 SER CB C 3.297 -7.762 6.722 1.00 . A A . 497 SER CB 1 1
14 20089 1 1 78 SER H H 4.770 -6.057 5.076 1.00 . A A . 497 SER H 1 1
14 20090 1 1 78 SER HA H 1.943 -6.646 5.474 1.00 . A A . 497 SER HA 1 1
14 20091 1 1 78 SER HB2 H 3.091 -8.648 6.121 1.00 . A A . 497 SER HB2 1 1
14 20092 1 1 78 SER HB3 H 4.367 -7.758 6.926 1.00 . A A . 497 SER HB3 1 1
14 20093 1 1 78 SER HG H 2.844 -7.094 8.554 1.00 . A A . 497 SER HG 1 1
14 20094 1 1 78 SER N N 3.837 -6.304 4.816 1.00 . A A . 497 SER N 1 1
14 20095 1 1 78 SER O O 3.983 -4.714 7.120 1.00 . A A . 497 SER O 1 1
14 20096 1 1 78 SER OG O 2.580 -7.848 7.951 1.00 . A A . 497 SER OG 1 1
14 20097 1 1 79 PHE C C 0.535 -4.020 9.235 1.00 . A A . 498 PHE C 1 1
14 20098 1 1 79 PHE CA C 1.587 -3.757 8.156 1.00 . A A . 498 PHE CA 1 1
14 20099 1 1 79 PHE CB C 1.125 -2.588 7.284 1.00 . A A . 498 PHE CB 1 1
14 20100 1 1 79 PHE CD1 C 1.595 -3.504 5.001 1.00 . A A . 498 PHE CD1 1 1
14 20101 1 1 79 PHE CD2 C 2.632 -1.481 5.618 1.00 . A A . 498 PHE CD2 1 1
14 20102 1 1 79 PHE CE1 C 2.230 -3.444 3.733 1.00 . A A . 498 PHE CE1 1 1
14 20103 1 1 79 PHE CE2 C 3.268 -1.421 4.350 1.00 . A A . 498 PHE CE2 1 1
14 20104 1 1 79 PHE CG C 1.809 -2.522 5.917 1.00 . A A . 498 PHE CG 1 1
14 20105 1 1 79 PHE CZ C 3.053 -2.403 3.434 1.00 . A A . 498 PHE CZ 1 1
14 20106 1 1 79 PHE H H 0.882 -5.374 7.049 1.00 . A A . 498 PHE H 1 1
14 20107 1 1 79 PHE HA H 2.554 -3.584 8.629 1.00 . A A . 498 PHE HA 1 1
14 20108 1 1 79 PHE HB2 H 0.048 -2.662 7.136 1.00 . A A . 498 PHE HB2 1 1
14 20109 1 1 79 PHE HB3 H 1.310 -1.655 7.817 1.00 . A A . 498 PHE HB3 1 1
14 20110 1 1 79 PHE HD1 H 0.935 -4.338 5.241 1.00 . A A . 498 PHE HD1 1 1
14 20111 1 1 79 PHE HD2 H 2.804 -0.694 6.352 1.00 . A A . 498 PHE HD2 1 1
14 20112 1 1 79 PHE HE1 H 2.058 -4.231 2.999 1.00 . A A . 498 PHE HE1 1 1
14 20113 1 1 79 PHE HE2 H 3.927 -0.587 4.110 1.00 . A A . 498 PHE HE2 1 1
14 20114 1 1 79 PHE HZ H 3.541 -2.356 2.460 1.00 . A A . 498 PHE HZ 1 1
14 20115 1 1 79 PHE N N 1.735 -4.907 7.281 1.00 . A A . 498 PHE N 1 1
14 20116 1 1 79 PHE O O -0.503 -4.621 8.961 1.00 . A A . 498 PHE O 1 1
14 20117 1 1 80 SER C C -0.985 -2.520 11.690 1.00 . A A . 499 SER C 1 1
14 20118 1 1 80 SER CA C -0.068 -3.737 11.560 1.00 . A A . 499 SER CA 1 1
14 20119 1 1 80 SER CB C 0.704 -3.961 12.862 1.00 . A A . 499 SER CB 1 1
14 20120 1 1 80 SER H H 1.685 -3.071 10.653 1.00 . A A . 499 SER H 1 1
14 20121 1 1 80 SER HA H -0.647 -4.629 11.323 1.00 . A A . 499 SER HA 1 1
14 20122 1 1 80 SER HB2 H 0.287 -3.327 13.644 1.00 . A A . 499 SER HB2 1 1
14 20123 1 1 80 SER HB3 H 0.575 -4.994 13.186 1.00 . A A . 499 SER HB3 1 1
14 20124 1 1 80 SER HG H 2.595 -4.526 12.527 1.00 . A A . 499 SER HG 1 1
14 20125 1 1 80 SER N N 0.839 -3.558 10.439 1.00 . A A . 499 SER N 1 1
14 20126 1 1 80 SER O O -0.581 -1.398 11.386 1.00 . A A . 499 SER O 1 1
14 20127 1 1 80 SER OG O 2.093 -3.681 12.714 1.00 . A A . 499 SER OG 1 1
14 20128 1 1 81 THR C C -2.480 -0.379 12.528 1.00 . A A . 500 THR C 1 1
14 20129 1 1 81 THR CA C -3.181 -1.722 12.315 1.00 . A A . 500 THR CA 1 1
14 20130 1 1 81 THR CB C -4.105 -2.115 13.470 1.00 . A A . 500 THR CB 1 1
14 20131 1 1 81 THR CG2 C -4.853 -3.423 13.202 1.00 . A A . 500 THR CG2 1 1
14 20132 1 1 81 THR H H -2.523 -3.697 12.387 1.00 . A A . 500 THR H 1 1
14 20133 1 1 81 THR HA H -3.762 -1.637 11.397 1.00 . A A . 500 THR HA 1 1
14 20134 1 1 81 THR HB H -4.800 -1.309 13.704 1.00 . A A . 500 THR HB 1 1
14 20135 1 1 81 THR HG1 H -2.620 -1.656 14.732 1.00 . A A . 500 THR HG1 1 1
14 20136 1 1 81 THR HG21 H -5.593 -3.585 13.986 1.00 . A A . 500 THR HG21 1 1
14 20137 1 1 81 THR HG22 H -5.354 -3.363 12.236 1.00 . A A . 500 THR HG22 1 1
14 20138 1 1 81 THR HG23 H -4.145 -4.251 13.194 1.00 . A A . 500 THR HG23 1 1
14 20139 1 1 81 THR N N -2.203 -2.782 12.142 1.00 . A A . 500 THR N 1 1
14 20140 1 1 81 THR O O -1.505 -0.295 13.273 1.00 . A A . 500 THR O 1 1
14 20141 1 1 81 THR OG1 O -3.213 -2.437 14.534 1.00 . A A . 500 THR OG1 1 1
14 20142 1 1 82 GLY C C -2.205 2.581 10.583 1.00 . A A . 501 GLY C 1 1
14 20143 1 1 82 GLY CA C -2.441 1.974 11.968 1.00 . A A . 501 GLY CA 1 1
14 20144 1 1 82 GLY H H -3.798 0.562 11.258 1.00 . A A . 501 GLY H 1 1
14 20145 1 1 82 GLY HA2 H -3.115 2.612 12.539 1.00 . A A . 501 GLY HA2 1 1
14 20146 1 1 82 GLY HA3 H -1.500 1.932 12.516 1.00 . A A . 501 GLY HA3 1 1
14 20147 1 1 82 GLY N N -3.005 0.639 11.861 1.00 . A A . 501 GLY N 1 1
14 20148 1 1 82 GLY O O -2.952 2.307 9.646 1.00 . A A . 501 GLY O 1 1
14 20149 1 1 83 THR C C 0.663 3.836 8.926 1.00 . A A . 502 THR C 1 1
14 20150 1 1 83 THR CA C -0.819 4.044 9.246 1.00 . A A . 502 THR CA 1 1
14 20151 1 1 83 THR CB C -1.216 5.517 9.351 1.00 . A A . 502 THR CB 1 1
14 20152 1 1 83 THR CG2 C -1.423 6.168 7.982 1.00 . A A . 502 THR CG2 1 1
14 20153 1 1 83 THR H H -0.559 3.612 11.267 1.00 . A A . 502 THR H 1 1
14 20154 1 1 83 THR HA H -1.388 3.570 8.446 1.00 . A A . 502 THR HA 1 1
14 20155 1 1 83 THR HB H -0.490 6.075 9.942 1.00 . A A . 502 THR HB 1 1
14 20156 1 1 83 THR HG1 H -2.517 5.934 10.814 1.00 . A A . 502 THR HG1 1 1
14 20157 1 1 83 THR HG21 H -0.633 6.896 7.803 1.00 . A A . 502 THR HG21 1 1
14 20158 1 1 83 THR HG22 H -1.394 5.401 7.208 1.00 . A A . 502 THR HG22 1 1
14 20159 1 1 83 THR HG23 H -2.391 6.669 7.961 1.00 . A A . 502 THR HG23 1 1
14 20160 1 1 83 THR N N -1.162 3.395 10.499 1.00 . A A . 502 THR N 1 1
14 20161 1 1 83 THR O O 1.511 3.924 9.812 1.00 . A A . 502 THR O 1 1
14 20162 1 1 83 THR OG1 O -2.522 5.484 9.921 1.00 . A A . 502 THR OG1 1 1
14 20163 1 1 84 SER C C 2.545 4.097 5.903 1.00 . A A . 503 SER C 1 1
14 20164 1 1 84 SER CA C 2.293 3.342 7.209 1.00 . A A . 503 SER CA 1 1
14 20165 1 1 84 SER CB C 2.576 1.850 7.023 1.00 . A A . 503 SER CB 1 1
14 20166 1 1 84 SER H H 0.233 3.494 6.942 1.00 . A A . 503 SER H 1 1
14 20167 1 1 84 SER HA H 2.926 3.734 8.006 1.00 . A A . 503 SER HA 1 1
14 20168 1 1 84 SER HB2 H 3.590 1.717 6.645 1.00 . A A . 503 SER HB2 1 1
14 20169 1 1 84 SER HB3 H 2.529 1.348 7.989 1.00 . A A . 503 SER HB3 1 1
14 20170 1 1 84 SER HG H 1.752 1.633 5.212 1.00 . A A . 503 SER HG 1 1
14 20171 1 1 84 SER N N 0.929 3.563 7.657 1.00 . A A . 503 SER N 1 1
14 20172 1 1 84 SER O O 1.627 4.289 5.106 1.00 . A A . 503 SER O 1 1
14 20173 1 1 84 SER OG O 1.653 1.239 6.126 1.00 . A A . 503 SER OG 1 1
14 20174 1 1 85 THR C C 5.037 4.355 3.618 1.00 . A A . 504 THR C 1 1
14 20175 1 1 85 THR CA C 4.176 5.235 4.526 1.00 . A A . 504 THR CA 1 1
14 20176 1 1 85 THR CB C 4.874 6.524 4.963 1.00 . A A . 504 THR CB 1 1
14 20177 1 1 85 THR CG2 C 5.479 7.290 3.785 1.00 . A A . 504 THR CG2 1 1
14 20178 1 1 85 THR H H 4.533 4.344 6.375 1.00 . A A . 504 THR H 1 1
14 20179 1 1 85 THR HA H 3.272 5.481 3.969 1.00 . A A . 504 THR HA 1 1
14 20180 1 1 85 THR HB H 5.627 6.321 5.723 1.00 . A A . 504 THR HB 1 1
14 20181 1 1 85 THR HG1 H 3.064 7.352 4.744 1.00 . A A . 504 THR HG1 1 1
14 20182 1 1 85 THR HG21 H 4.800 8.088 3.482 1.00 . A A . 504 THR HG21 1 1
14 20183 1 1 85 THR HG22 H 6.434 7.721 4.084 1.00 . A A . 504 THR HG22 1 1
14 20184 1 1 85 THR HG23 H 5.634 6.608 2.949 1.00 . A A . 504 THR HG23 1 1
14 20185 1 1 85 THR N N 3.792 4.505 5.723 1.00 . A A . 504 THR N 1 1
14 20186 1 1 85 THR O O 5.905 3.626 4.095 1.00 . A A . 504 THR O 1 1
14 20187 1 1 85 THR OG1 O 3.810 7.360 5.411 1.00 . A A . 504 THR OG1 1 1
14 20188 1 1 86 TYR C C 6.252 4.589 0.369 1.00 . A A . 505 TYR C 1 1
14 20189 1 1 86 TYR CA C 5.507 3.676 1.345 1.00 . A A . 505 TYR CA 1 1
14 20190 1 1 86 TYR CB C 4.462 2.868 0.572 1.00 . A A . 505 TYR CB 1 1
14 20191 1 1 86 TYR CD1 C 5.925 2.097 -1.332 1.00 . A A . 505 TYR CD1 1 1
14 20192 1 1 86 TYR CD2 C 4.719 0.449 -0.090 1.00 . A A . 505 TYR CD2 1 1
14 20193 1 1 86 TYR CE1 C 6.482 1.063 -2.164 1.00 . A A . 505 TYR CE1 1 1
14 20194 1 1 86 TYR CE2 C 5.276 -0.586 -0.922 1.00 . A A . 505 TYR CE2 1 1
14 20195 1 1 86 TYR CG C 5.055 1.769 -0.312 1.00 . A A . 505 TYR CG 1 1
14 20196 1 1 86 TYR CZ C 6.130 -0.228 -1.918 1.00 . A A . 505 TYR CZ 1 1
14 20197 1 1 86 TYR H H 4.060 5.049 1.944 1.00 . A A . 505 TYR H 1 1
14 20198 1 1 86 TYR HA H 6.230 3.061 1.880 1.00 . A A . 505 TYR HA 1 1
14 20199 1 1 86 TYR HB2 H 3.770 2.415 1.282 1.00 . A A . 505 TYR HB2 1 1
14 20200 1 1 86 TYR HB3 H 3.880 3.547 -0.051 1.00 . A A . 505 TYR HB3 1 1
14 20201 1 1 86 TYR HD1 H 6.190 3.140 -1.507 1.00 . A A . 505 TYR HD1 1 1
14 20202 1 1 86 TYR HD2 H 4.031 0.189 0.715 1.00 . A A . 505 TYR HD2 1 1
14 20203 1 1 86 TYR HE1 H 7.171 1.309 -2.972 1.00 . A A . 505 TYR HE1 1 1
14 20204 1 1 86 TYR HE2 H 5.019 -1.632 -0.758 1.00 . A A . 505 TYR HE2 1 1
14 20205 1 1 86 TYR HH H 6.843 -0.845 -3.618 1.00 . A A . 505 TYR HH 1 1
14 20206 1 1 86 TYR N N 4.768 4.453 2.324 1.00 . A A . 505 TYR N 1 1
14 20207 1 1 86 TYR O O 5.645 5.443 -0.274 1.00 . A A . 505 TYR O 1 1
14 20208 1 1 86 TYR OH O 6.657 -1.205 -2.704 1.00 . A A . 505 TYR OH 1 1
14 20209 1 1 87 THR C C 9.321 4.264 -1.408 1.00 . A A . 506 THR C 1 1
14 20210 1 1 87 THR CA C 8.392 5.170 -0.597 1.00 . A A . 506 THR CA 1 1
14 20211 1 1 87 THR CB C 9.137 6.201 0.253 1.00 . A A . 506 THR CB 1 1
14 20212 1 1 87 THR CG2 C 10.294 6.857 -0.504 1.00 . A A . 506 THR CG2 1 1
14 20213 1 1 87 THR H H 8.044 3.679 0.815 1.00 . A A . 506 THR H 1 1
14 20214 1 1 87 THR HA H 7.746 5.683 -1.309 1.00 . A A . 506 THR HA 1 1
14 20215 1 1 87 THR HB H 9.484 5.758 1.186 1.00 . A A . 506 THR HB 1 1
14 20216 1 1 87 THR HG1 H 7.851 7.254 1.366 1.00 . A A . 506 THR HG1 1 1
14 20217 1 1 87 THR HG21 H 9.933 7.749 -1.016 1.00 . A A . 506 THR HG21 1 1
14 20218 1 1 87 THR HG22 H 11.078 7.134 0.200 1.00 . A A . 506 THR HG22 1 1
14 20219 1 1 87 THR HG23 H 10.694 6.155 -1.236 1.00 . A A . 506 THR HG23 1 1
14 20220 1 1 87 THR N N 7.557 4.376 0.289 1.00 . A A . 506 THR N 1 1
14 20221 1 1 87 THR O O 9.736 3.209 -0.931 1.00 . A A . 506 THR O 1 1
14 20222 1 1 87 THR OG1 O 8.194 7.254 0.427 1.00 . A A . 506 THR OG1 1 1
14 20223 1 1 88 PRO C C 11.961 4.080 -3.091 1.00 . A A . 507 PRO C 1 1
14 20224 1 1 88 PRO CA C 10.501 3.964 -3.532 1.00 . A A . 507 PRO CA 1 1
14 20225 1 1 88 PRO CB C 10.252 4.535 -4.919 1.00 . A A . 507 PRO CB 1 1
14 20226 1 1 88 PRO CD C 9.155 5.966 -3.249 1.00 . A A . 507 PRO CD 1 1
14 20227 1 1 88 PRO CG C 9.603 5.892 -4.699 1.00 . A A . 507 PRO CG 1 1
14 20228 1 1 88 PRO HA H 10.279 2.990 -3.488 1.00 . A A . 507 PRO HA 1 1
14 20229 1 1 88 PRO HB2 H 11.185 4.634 -5.474 1.00 . A A . 507 PRO HB2 1 1
14 20230 1 1 88 PRO HB3 H 9.603 3.881 -5.500 1.00 . A A . 507 PRO HB3 1 1
14 20231 1 1 88 PRO HD2 H 9.583 6.834 -2.746 1.00 . A A . 507 PRO HD2 1 1
14 20232 1 1 88 PRO HD3 H 8.072 6.055 -3.173 1.00 . A A . 507 PRO HD3 1 1
14 20233 1 1 88 PRO HG2 H 10.308 6.693 -4.923 1.00 . A A . 507 PRO HG2 1 1
14 20234 1 1 88 PRO HG3 H 8.752 6.021 -5.369 1.00 . A A . 507 PRO HG3 1 1
14 20235 1 1 88 PRO N N 9.629 4.721 -2.651 1.00 . A A . 507 PRO N 1 1
14 20236 1 1 88 PRO O O 12.386 5.130 -2.609 1.00 . A A . 507 PRO O 1 1
14 20237 1 1 89 GLY C C 14.992 3.022 -4.132 1.00 . A A . 508 GLY C 1 1
14 20238 1 1 89 GLY CA C 14.093 2.954 -2.896 1.00 . A A . 508 GLY CA 1 1
14 20239 1 1 89 GLY H H 12.336 2.139 -3.662 1.00 . A A . 508 GLY H 1 1
14 20240 1 1 89 GLY HA2 H 14.316 3.790 -2.233 1.00 . A A . 508 GLY HA2 1 1
14 20241 1 1 89 GLY HA3 H 14.303 2.041 -2.339 1.00 . A A . 508 GLY HA3 1 1
14 20242 1 1 89 GLY N N 12.689 2.988 -3.270 1.00 . A A . 508 GLY N 1 1
14 20243 1 1 89 GLY O O 14.731 3.796 -5.052 1.00 . A A . 508 GLY O 1 1
14 20244 1 1 90 ASN C C 18.322 1.643 -4.720 1.00 . A A . 509 ASN C 1 1
14 20245 1 1 90 ASN CA C 16.972 2.160 -5.221 1.00 . A A . 509 ASN CA 1 1
14 20246 1 1 90 ASN CB C 17.189 3.554 -5.813 1.00 . A A . 509 ASN CB 1 1
14 20247 1 1 90 ASN CG C 16.522 3.678 -7.184 1.00 . A A . 509 ASN CG 1 1
14 20248 1 1 90 ASN H H 16.238 1.576 -3.361 1.00 . A A . 509 ASN H 1 1
14 20249 1 1 90 ASN HA H 16.518 1.495 -5.956 1.00 . A A . 509 ASN HA 1 1
14 20250 1 1 90 ASN HB2 H 16.783 4.307 -5.137 1.00 . A A . 509 ASN HB2 1 1
14 20251 1 1 90 ASN HB3 H 18.257 3.752 -5.905 1.00 . A A . 509 ASN HB3 1 1
14 20252 1 1 90 ASN HD21 H 14.997 2.541 -6.492 1.00 . A A . 509 ASN HD21 1 1
14 20253 1 1 90 ASN HD22 H 14.845 3.063 -8.137 1.00 . A A . 509 ASN HD22 1 1
14 20254 1 1 90 ASN N N 16.033 2.202 -4.113 1.00 . A A . 509 ASN N 1 1
14 20255 1 1 90 ASN ND2 N 15.358 3.041 -7.279 1.00 . A A . 509 ASN ND2 1 1
14 20256 1 1 90 ASN O O 18.537 1.527 -3.514 1.00 . A A . 509 ASN O 1 1
14 20257 1 1 90 ASN OD1 O 17.030 4.310 -8.095 1.00 . A A . 509 ASN OD1 1 1
14 20258 1 1 91 SER C C 20.401 -0.417 -4.483 1.00 . A A . 510 SER C 1 1
14 20259 1 1 91 SER CA C 20.519 0.845 -5.341 1.00 . A A . 510 SER CA 1 1
14 20260 1 1 91 SER CB C 21.345 1.907 -4.612 1.00 . A A . 510 SER CB 1 1
14 20261 1 1 91 SER H H 19.013 1.444 -6.649 1.00 . A A . 510 SER H 1 1
14 20262 1 1 91 SER HA H 20.987 0.615 -6.297 1.00 . A A . 510 SER HA 1 1
14 20263 1 1 91 SER HB2 H 22.372 1.558 -4.507 1.00 . A A . 510 SER HB2 1 1
14 20264 1 1 91 SER HB3 H 21.377 2.816 -5.212 1.00 . A A . 510 SER HB3 1 1
14 20265 1 1 91 SER HG H 20.367 3.103 -3.340 1.00 . A A . 510 SER HG 1 1
14 20266 1 1 91 SER N N 19.196 1.347 -5.671 1.00 . A A . 510 SER N 1 1
14 20267 1 1 91 SER O O 20.231 -1.515 -5.009 1.00 . A A . 510 SER O 1 1
14 20268 1 1 91 SER OG O 20.812 2.207 -3.325 1.00 . A A . 510 SER OG 1 1
14 20269 1 1 92 GLY C C 19.026 -1.367 -1.577 1.00 . A A . 511 GLY C 1 1
14 20270 1 1 92 GLY CA C 20.404 -1.325 -2.241 1.00 . A A . 511 GLY CA 1 1
14 20271 1 1 92 GLY H H 20.635 0.680 -2.757 1.00 . A A . 511 GLY H 1 1
14 20272 1 1 92 GLY HA2 H 20.588 -2.263 -2.764 1.00 . A A . 511 GLY HA2 1 1
14 20273 1 1 92 GLY HA3 H 21.176 -1.227 -1.479 1.00 . A A . 511 GLY HA3 1 1
14 20274 1 1 92 GLY N N 20.497 -0.217 -3.177 1.00 . A A . 511 GLY N 1 1
14 20275 1 1 92 GLY O O 18.701 -2.323 -0.875 1.00 . A A . 511 GLY O 1 1
14 20276 1 1 93 ASN C C 15.885 -0.503 -2.349 1.00 . A A . 512 ASN C 1 1
14 20277 1 1 93 ASN CA C 16.919 -0.224 -1.257 1.00 . A A . 512 ASN CA 1 1
14 20278 1 1 93 ASN CB C 16.654 1.177 -0.702 1.00 . A A . 512 ASN CB 1 1
14 20279 1 1 93 ASN CG C 17.923 1.774 -0.091 1.00 . A A . 512 ASN CG 1 1
14 20280 1 1 93 ASN H H 18.526 0.455 -2.395 1.00 . A A . 512 ASN H 1 1
14 20281 1 1 93 ASN HA H 16.893 -0.966 -0.458 1.00 . A A . 512 ASN HA 1 1
14 20282 1 1 93 ASN HB2 H 16.291 1.825 -1.500 1.00 . A A . 512 ASN HB2 1 1
14 20283 1 1 93 ASN HB3 H 15.869 1.131 0.053 1.00 . A A . 512 ASN HB3 1 1
14 20284 1 1 93 ASN HD21 H 17.461 0.852 1.651 1.00 . A A . 512 ASN HD21 1 1
14 20285 1 1 93 ASN HD22 H 18.921 1.784 1.671 1.00 . A A . 512 ASN HD22 1 1
14 20286 1 1 93 ASN N N 18.254 -0.319 -1.822 1.00 . A A . 512 ASN N 1 1
14 20287 1 1 93 ASN ND2 N 18.118 1.442 1.182 1.00 . A A . 512 ASN ND2 1 1
14 20288 1 1 93 ASN O O 16.198 -0.432 -3.537 1.00 . A A . 512 ASN O 1 1
14 20289 1 1 93 ASN OD1 O 18.676 2.488 -0.732 1.00 . A A . 512 ASN OD1 1 1
14 20290 1 1 94 ALA C C 12.279 -1.209 -2.060 1.00 . A A . 513 ALA C 1 1
14 20291 1 1 94 ALA CA C 13.594 -1.105 -2.835 1.00 . A A . 513 ALA CA 1 1
14 20292 1 1 94 ALA CB C 13.916 -2.384 -3.611 1.00 . A A . 513 ALA CB 1 1
14 20293 1 1 94 ALA H H 14.429 -0.870 -0.941 1.00 . A A . 513 ALA H 1 1
14 20294 1 1 94 ALA HA H 13.527 -0.275 -3.539 1.00 . A A . 513 ALA HA 1 1
14 20295 1 1 94 ALA HB1 H 13.206 -2.500 -4.430 1.00 . A A . 513 ALA HB1 1 1
14 20296 1 1 94 ALA HB2 H 14.927 -2.321 -4.013 1.00 . A A . 513 ALA HB2 1 1
14 20297 1 1 94 ALA HB3 H 13.843 -3.242 -2.943 1.00 . A A . 513 ALA HB3 1 1
14 20298 1 1 94 ALA N N 14.675 -0.815 -1.909 1.00 . A A . 513 ALA N 1 1
14 20299 1 1 94 ALA O O 12.013 -2.220 -1.413 1.00 . A A . 513 ALA O 1 1
14 20300 1 1 95 GLY C C 10.399 0.025 0.045 1.00 . A A . 514 GLY C 1 1
14 20301 1 1 95 GLY CA C 10.208 -0.107 -1.468 1.00 . A A . 514 GLY CA 1 1
14 20302 1 1 95 GLY H H 11.712 0.670 -2.681 1.00 . A A . 514 GLY H 1 1
14 20303 1 1 95 GLY HA2 H 9.621 0.732 -1.839 1.00 . A A . 514 GLY HA2 1 1
14 20304 1 1 95 GLY HA3 H 9.645 -1.013 -1.689 1.00 . A A . 514 GLY HA3 1 1
14 20305 1 1 95 GLY N N 11.489 -0.148 -2.152 1.00 . A A . 514 GLY N 1 1
14 20306 1 1 95 GLY O O 10.514 -0.976 0.750 1.00 . A A . 514 GLY O 1 1
14 20307 1 1 96 THR C C 9.243 1.715 2.597 1.00 . A A . 515 THR C 1 1
14 20308 1 1 96 THR CA C 10.602 1.546 1.914 1.00 . A A . 515 THR CA 1 1
14 20309 1 1 96 THR CB C 11.505 2.774 2.048 1.00 . A A . 515 THR CB 1 1
14 20310 1 1 96 THR CG2 C 12.988 2.429 1.901 1.00 . A A . 515 THR CG2 1 1
14 20311 1 1 96 THR H H 10.332 2.079 -0.082 1.00 . A A . 515 THR H 1 1
14 20312 1 1 96 THR HA H 11.087 0.686 2.375 1.00 . A A . 515 THR HA 1 1
14 20313 1 1 96 THR HB H 11.318 3.295 2.987 1.00 . A A . 515 THR HB 1 1
14 20314 1 1 96 THR HG1 H 11.516 4.492 1.021 1.00 . A A . 515 THR HG1 1 1
14 20315 1 1 96 THR HG21 H 13.562 3.344 1.752 1.00 . A A . 515 THR HG21 1 1
14 20316 1 1 96 THR HG22 H 13.335 1.925 2.804 1.00 . A A . 515 THR HG22 1 1
14 20317 1 1 96 THR HG23 H 13.125 1.771 1.043 1.00 . A A . 515 THR HG23 1 1
14 20318 1 1 96 THR N N 10.427 1.270 0.498 1.00 . A A . 515 THR N 1 1
14 20319 1 1 96 THR O O 8.321 2.288 2.019 1.00 . A A . 515 THR O 1 1
14 20320 1 1 96 THR OG1 O 11.213 3.548 0.888 1.00 . A A . 515 THR OG1 1 1
14 20321 1 1 97 ILE C C 8.209 2.009 5.906 1.00 . A A . 516 ILE C 1 1
14 20322 1 1 97 ILE CA C 7.931 1.290 4.584 1.00 . A A . 516 ILE CA 1 1
14 20323 1 1 97 ILE CB C 7.310 -0.097 4.757 1.00 . A A . 516 ILE CB 1 1
14 20324 1 1 97 ILE CD1 C 7.771 -2.319 3.658 1.00 . A A . 516 ILE CD1 1 1
14 20325 1 1 97 ILE CG1 C 7.324 -0.873 3.438 1.00 . A A . 516 ILE CG1 1 1
14 20326 1 1 97 ILE CG2 C 5.902 0.003 5.348 1.00 . A A . 516 ILE CG2 1 1
14 20327 1 1 97 ILE H H 9.917 0.740 4.280 1.00 . A A . 516 ILE H 1 1
14 20328 1 1 97 ILE HA H 7.227 1.889 4.006 1.00 . A A . 516 ILE HA 1 1
14 20329 1 1 97 ILE HB H 7.918 -0.657 5.467 1.00 . A A . 516 ILE HB 1 1
14 20330 1 1 97 ILE HD11 H 8.369 -2.381 4.568 1.00 . A A . 516 ILE HD11 1 1
14 20331 1 1 97 ILE HD12 H 6.894 -2.959 3.756 1.00 . A A . 516 ILE HD12 1 1
14 20332 1 1 97 ILE HD13 H 8.368 -2.648 2.808 1.00 . A A . 516 ILE HD13 1 1
14 20333 1 1 97 ILE HG12 H 6.329 -0.859 2.993 1.00 . A A . 516 ILE HG12 1 1
14 20334 1 1 97 ILE HG13 H 7.996 -0.384 2.732 1.00 . A A . 516 ILE HG13 1 1
14 20335 1 1 97 ILE HG21 H 5.434 -0.981 5.340 1.00 . A A . 516 ILE HG21 1 1
14 20336 1 1 97 ILE HG22 H 5.963 0.368 6.373 1.00 . A A . 516 ILE HG22 1 1
14 20337 1 1 97 ILE HG23 H 5.306 0.694 4.751 1.00 . A A . 516 ILE HG23 1 1
14 20338 1 1 97 ILE N N 9.162 1.204 3.817 1.00 . A A . 516 ILE N 1 1
14 20339 1 1 97 ILE O O 9.239 1.779 6.538 1.00 . A A . 516 ILE O 1 1
14 20340 1 1 98 THR C C 6.129 3.494 8.359 1.00 . A A . 517 THR C 1 1
14 20341 1 1 98 THR CA C 7.402 3.620 7.520 1.00 . A A . 517 THR CA 1 1
14 20342 1 1 98 THR CB C 7.751 5.064 7.157 1.00 . A A . 517 THR CB 1 1
14 20343 1 1 98 THR CG2 C 9.254 5.340 7.232 1.00 . A A . 517 THR CG2 1 1
14 20344 1 1 98 THR H H 6.437 3.047 5.766 1.00 . A A . 517 THR H 1 1
14 20345 1 1 98 THR HA H 8.214 3.185 8.104 1.00 . A A . 517 THR HA 1 1
14 20346 1 1 98 THR HB H 7.195 5.767 7.778 1.00 . A A . 517 THR HB 1 1
14 20347 1 1 98 THR HG1 H 8.000 4.497 5.254 1.00 . A A . 517 THR HG1 1 1
14 20348 1 1 98 THR HG21 H 9.421 6.405 7.396 1.00 . A A . 517 THR HG21 1 1
14 20349 1 1 98 THR HG22 H 9.687 4.774 8.056 1.00 . A A . 517 THR HG22 1 1
14 20350 1 1 98 THR HG23 H 9.726 5.039 6.297 1.00 . A A . 517 THR HG23 1 1
14 20351 1 1 98 THR N N 7.272 2.865 6.285 1.00 . A A . 517 THR N 1 1
14 20352 1 1 98 THR O O 5.075 3.126 7.843 1.00 . A A . 517 THR O 1 1
14 20353 1 1 98 THR OG1 O 7.450 5.156 5.767 1.00 . A A . 517 THR OG1 1 1
14 20354 1 1 99 SER C C 4.648 5.143 10.889 1.00 . A A . 518 SER C 1 1
14 20355 1 1 99 SER CA C 5.142 3.735 10.554 1.00 . A A . 518 SER CA 1 1
14 20356 1 1 99 SER CB C 5.521 2.987 11.834 1.00 . A A . 518 SER CB 1 1
14 20357 1 1 99 SER H H 7.129 4.107 10.051 1.00 . A A . 518 SER H 1 1
14 20358 1 1 99 SER HA H 4.373 3.176 10.021 1.00 . A A . 518 SER HA 1 1
14 20359 1 1 99 SER HB2 H 6.501 3.323 12.174 1.00 . A A . 518 SER HB2 1 1
14 20360 1 1 99 SER HB3 H 4.809 3.234 12.622 1.00 . A A . 518 SER HB3 1 1
14 20361 1 1 99 SER HG H 6.343 1.181 12.094 1.00 . A A . 518 SER HG 1 1
14 20362 1 1 99 SER N N 6.268 3.808 9.639 1.00 . A A . 518 SER N 1 1
14 20363 1 1 99 SER O O 5.158 5.783 11.807 1.00 . A A . 518 SER O 1 1
14 20364 1 1 99 SER OG O 5.544 1.576 11.641 1.00 . A A . 518 SER OG 1 1
14 20365 1 1 100 GLY C C 3.157 7.737 9.045 1.00 . A A . 519 GLY C 1 1
14 20366 1 1 100 GLY CA C 3.090 6.907 10.329 1.00 . A A . 519 GLY CA 1 1
14 20367 1 1 100 GLY H H 3.249 5.059 9.380 1.00 . A A . 519 GLY H 1 1
14 20368 1 1 100 GLY HA2 H 2.053 6.814 10.652 1.00 . A A . 519 GLY HA2 1 1
14 20369 1 1 100 GLY HA3 H 3.628 7.420 11.126 1.00 . A A . 519 GLY HA3 1 1
14 20370 1 1 100 GLY N N 3.659 5.586 10.125 1.00 . A A . 519 GLY N 1 1
14 20371 1 1 100 GLY O O 4.191 7.775 8.380 1.00 . A A . 519 GLY O 1 1
14 20372 1 1 101 ALA C C 3.028 10.302 7.613 1.00 . A A . 520 ALA C 1 1
14 20373 1 1 101 ALA CA C 1.961 9.207 7.543 1.00 . A A . 520 ALA CA 1 1
14 20374 1 1 101 ALA CB C 0.547 9.778 7.413 1.00 . A A . 520 ALA CB 1 1
14 20375 1 1 101 ALA H H 1.205 8.345 9.282 1.00 . A A . 520 ALA H 1 1
14 20376 1 1 101 ALA HA H 2.163 8.569 6.683 1.00 . A A . 520 ALA HA 1 1
14 20377 1 1 101 ALA HB1 H 0.337 10.425 8.264 1.00 . A A . 520 ALA HB1 1 1
14 20378 1 1 101 ALA HB2 H 0.472 10.355 6.491 1.00 . A A . 520 ALA HB2 1 1
14 20379 1 1 101 ALA HB3 H -0.174 8.962 7.390 1.00 . A A . 520 ALA HB3 1 1
14 20380 1 1 101 ALA N N 2.041 8.381 8.736 1.00 . A A . 520 ALA N 1 1
14 20381 1 1 101 ALA O O 3.480 10.664 8.698 1.00 . A A . 520 ALA O 1 1
14 20382 1 1 102 PRO C C 3.837 13.207 6.754 1.00 . A A . 521 PRO C 1 1
14 20383 1 1 102 PRO CA C 4.414 11.856 6.326 1.00 . A A . 521 PRO CA 1 1
14 20384 1 1 102 PRO CB C 4.877 11.840 4.878 1.00 . A A . 521 PRO CB 1 1
14 20385 1 1 102 PRO CD C 2.895 10.406 5.106 1.00 . A A . 521 PRO CD 1 1
14 20386 1 1 102 PRO CG C 3.792 11.110 4.102 1.00 . A A . 521 PRO CG 1 1
14 20387 1 1 102 PRO HA H 5.166 11.667 6.958 1.00 . A A . 521 PRO HA 1 1
14 20388 1 1 102 PRO HB2 H 5.013 12.853 4.500 1.00 . A A . 521 PRO HB2 1 1
14 20389 1 1 102 PRO HB3 H 5.836 11.332 4.781 1.00 . A A . 521 PRO HB3 1 1
14 20390 1 1 102 PRO HD2 H 1.853 10.701 4.982 1.00 . A A . 521 PRO HD2 1 1
14 20391 1 1 102 PRO HD3 H 2.936 9.323 4.983 1.00 . A A . 521 PRO HD3 1 1
14 20392 1 1 102 PRO HG2 H 3.215 11.813 3.501 1.00 . A A . 521 PRO HG2 1 1
14 20393 1 1 102 PRO HG3 H 4.235 10.390 3.414 1.00 . A A . 521 PRO HG3 1 1
14 20394 1 1 102 PRO N N 3.409 10.811 6.411 1.00 . A A . 521 PRO N 1 1
14 20395 1 1 102 PRO O O 2.648 13.465 6.572 1.00 . A A . 521 PRO O 1 1
14 20396 1 1 103 ALA C C 4.894 16.415 6.844 1.00 . A A . 522 ALA C 1 1
14 20397 1 1 103 ALA CA C 4.299 15.353 7.771 1.00 . A A . 522 ALA CA 1 1
14 20398 1 1 103 ALA CB C 4.727 15.544 9.227 1.00 . A A . 522 ALA CB 1 1
14 20399 1 1 103 ALA H H 5.672 13.818 7.459 1.00 . A A . 522 ALA H 1 1
14 20400 1 1 103 ALA HA H 3.212 15.401 7.715 1.00 . A A . 522 ALA HA 1 1
14 20401 1 1 103 ALA HB1 H 5.472 14.793 9.489 1.00 . A A . 522 ALA HB1 1 1
14 20402 1 1 103 ALA HB2 H 5.154 16.539 9.353 1.00 . A A . 522 ALA HB2 1 1
14 20403 1 1 103 ALA HB3 H 3.859 15.437 9.878 1.00 . A A . 522 ALA HB3 1 1
14 20404 1 1 103 ALA N N 4.707 14.035 7.315 1.00 . A A . 522 ALA N 1 1
14 20405 1 1 103 ALA O O 5.569 17.335 7.302 1.00 . A A . 522 ALA O 1 1
14 20406 1 1 104 GLY C C 6.519 16.784 4.088 1.00 . A A . 523 GLY C 1 1
14 20407 1 1 104 GLY CA C 5.121 17.185 4.563 1.00 . A A . 523 GLY CA 1 1
14 20408 1 1 104 GLY H H 4.070 15.501 5.194 1.00 . A A . 523 GLY H 1 1
14 20409 1 1 104 GLY HA2 H 4.439 17.216 3.713 1.00 . A A . 523 GLY HA2 1 1
14 20410 1 1 104 GLY HA3 H 5.151 18.190 4.984 1.00 . A A . 523 GLY HA3 1 1
14 20411 1 1 104 GLY N N 4.621 16.252 5.558 1.00 . A A . 523 GLY N 1 1
14 20412 1 1 104 GLY O O 7.126 15.867 4.639 1.00 . A A . 523 GLY O 1 1
15 20413 1 1 1 GLY C C -19.841 -6.858 12.677 1.00 . A A . 420 GLY C 1 1
15 20414 1 1 1 GLY CA C -19.676 -8.186 13.418 1.00 . A A . 420 GLY CA 1 1
15 20415 1 1 1 GLY H1 H -20.826 -8.572 15.112 1.00 . A A . 420 GLY H1 1 1
15 20416 1 1 1 GLY HA2 H -18.646 -8.531 13.329 1.00 . A A . 420 GLY HA2 1 1
15 20417 1 1 1 GLY HA3 H -20.307 -8.946 12.956 1.00 . A A . 420 GLY HA3 1 1
15 20418 1 1 1 GLY N N -20.026 -8.047 14.821 1.00 . A A . 420 GLY N 1 1
15 20419 1 1 1 GLY O O -20.951 -6.339 12.565 1.00 . A A . 420 GLY O 1 1
15 20420 1 1 2 GLY C C -17.341 -4.440 11.475 1.00 . A A . 421 GLY C 1 1
15 20421 1 1 2 GLY CA C -18.727 -5.088 11.463 1.00 . A A . 421 GLY CA 1 1
15 20422 1 1 2 GLY H H -17.822 -6.774 12.285 1.00 . A A . 421 GLY H 1 1
15 20423 1 1 2 GLY HA2 H -19.043 -5.260 10.434 1.00 . A A . 421 GLY HA2 1 1
15 20424 1 1 2 GLY HA3 H -19.453 -4.409 11.910 1.00 . A A . 421 GLY HA3 1 1
15 20425 1 1 2 GLY N N -18.721 -6.346 12.190 1.00 . A A . 421 GLY N 1 1
15 20426 1 1 2 GLY O O -16.327 -5.136 11.462 1.00 . A A . 421 GLY O 1 1
15 20427 1 1 3 THR C C -15.208 -2.831 12.669 1.00 . A A . 422 THR C 1 1
15 20428 1 1 3 THR CA C -16.097 -2.366 11.514 1.00 . A A . 422 THR CA 1 1
15 20429 1 1 3 THR CB C -16.442 -0.877 11.574 1.00 . A A . 422 THR CB 1 1
15 20430 1 1 3 THR CG2 C -15.216 -0.001 11.838 1.00 . A A . 422 THR CG2 1 1
15 20431 1 1 3 THR H H -18.171 -2.557 11.510 1.00 . A A . 422 THR H 1 1
15 20432 1 1 3 THR HA H -15.558 -2.578 10.590 1.00 . A A . 422 THR HA 1 1
15 20433 1 1 3 THR HB H -17.222 -0.687 12.311 1.00 . A A . 422 THR HB 1 1
15 20434 1 1 3 THR HG1 H -17.622 -1.085 9.970 1.00 . A A . 422 THR HG1 1 1
15 20435 1 1 3 THR HG21 H -14.330 -0.632 11.918 1.00 . A A . 422 THR HG21 1 1
15 20436 1 1 3 THR HG22 H -15.087 0.702 11.015 1.00 . A A . 422 THR HG22 1 1
15 20437 1 1 3 THR HG23 H -15.355 0.549 12.768 1.00 . A A . 422 THR HG23 1 1
15 20438 1 1 3 THR N N -17.342 -3.115 11.500 1.00 . A A . 422 THR N 1 1
15 20439 1 1 3 THR O O -15.650 -2.880 13.816 1.00 . A A . 422 THR O 1 1
15 20440 1 1 3 THR OG1 O -16.818 -0.554 10.238 1.00 . A A . 422 THR OG1 1 1
15 20441 1 1 4 GLY C C -11.803 -2.688 13.386 1.00 . A A . 423 GLY C 1 1
15 20442 1 1 4 GLY CA C -13.016 -3.618 13.321 1.00 . A A . 423 GLY CA 1 1
15 20443 1 1 4 GLY H H -13.619 -3.115 11.391 1.00 . A A . 423 GLY H 1 1
15 20444 1 1 4 GLY HA2 H -13.497 -3.664 14.298 1.00 . A A . 423 GLY HA2 1 1
15 20445 1 1 4 GLY HA3 H -12.690 -4.629 13.078 1.00 . A A . 423 GLY HA3 1 1
15 20446 1 1 4 GLY N N -13.971 -3.159 12.326 1.00 . A A . 423 GLY N 1 1
15 20447 1 1 4 GLY O O -11.800 -1.718 14.143 1.00 . A A . 423 GLY O 1 1
15 20448 1 1 5 ASN C C -9.444 -1.587 11.156 1.00 . A A . 424 ASN C 1 1
15 20449 1 1 5 ASN CA C -9.585 -2.222 12.540 1.00 . A A . 424 ASN CA 1 1
15 20450 1 1 5 ASN CB C -8.351 -3.091 12.790 1.00 . A A . 424 ASN CB 1 1
15 20451 1 1 5 ASN CG C -8.012 -3.147 14.281 1.00 . A A . 424 ASN CG 1 1
15 20452 1 1 5 ASN H H -10.812 -3.806 11.970 1.00 . A A . 424 ASN H 1 1
15 20453 1 1 5 ASN HA H -9.700 -1.480 13.330 1.00 . A A . 424 ASN HA 1 1
15 20454 1 1 5 ASN HB2 H -8.531 -4.099 12.416 1.00 . A A . 424 ASN HB2 1 1
15 20455 1 1 5 ASN HB3 H -7.502 -2.692 12.235 1.00 . A A . 424 ASN HB3 1 1
15 20456 1 1 5 ASN HD21 H -8.835 -4.996 14.350 1.00 . A A . 424 ASN HD21 1 1
15 20457 1 1 5 ASN HD22 H -8.201 -4.410 15.852 1.00 . A A . 424 ASN HD22 1 1
15 20458 1 1 5 ASN N N -10.802 -3.016 12.583 1.00 . A A . 424 ASN N 1 1
15 20459 1 1 5 ASN ND2 N -8.380 -4.278 14.877 1.00 . A A . 424 ASN ND2 1 1
15 20460 1 1 5 ASN O O -10.093 -2.015 10.203 1.00 . A A . 424 ASN O 1 1
15 20461 1 1 5 ASN OD1 O -7.454 -2.225 14.852 1.00 . A A . 424 ASN OD1 1 1
15 20462 1 1 6 LYS C C -6.851 0.206 9.577 1.00 . A A . 425 LYS C 1 1
15 20463 1 1 6 LYS CA C -8.357 0.124 9.836 1.00 . A A . 425 LYS CA 1 1
15 20464 1 1 6 LYS CB C -9.054 1.486 9.844 1.00 . A A . 425 LYS CB 1 1
15 20465 1 1 6 LYS CD C -10.526 2.302 7.966 1.00 . A A . 425 LYS CD 1 1
15 20466 1 1 6 LYS CE C -11.325 3.120 8.982 1.00 . A A . 425 LYS CE 1 1
15 20467 1 1 6 LYS CG C -9.086 2.093 8.440 1.00 . A A . 425 LYS CG 1 1
15 20468 1 1 6 LYS H H -8.067 -0.233 11.868 1.00 . A A . 425 LYS H 1 1
15 20469 1 1 6 LYS HA H -8.812 -0.467 9.042 1.00 . A A . 425 LYS HA 1 1
15 20470 1 1 6 LYS HB2 H -10.071 1.376 10.220 1.00 . A A . 425 LYS HB2 1 1
15 20471 1 1 6 LYS HB3 H -8.535 2.160 10.524 1.00 . A A . 425 LYS HB3 1 1
15 20472 1 1 6 LYS HD2 H -10.525 2.813 7.003 1.00 . A A . 425 LYS HD2 1 1
15 20473 1 1 6 LYS HD3 H -11.006 1.336 7.813 1.00 . A A . 425 LYS HD3 1 1
15 20474 1 1 6 LYS HE2 H -12.130 2.513 9.394 1.00 . A A . 425 LYS HE2 1 1
15 20475 1 1 6 LYS HE3 H -10.682 3.404 9.815 1.00 . A A . 425 LYS HE3 1 1
15 20476 1 1 6 LYS HG2 H -8.557 3.047 8.441 1.00 . A A . 425 LYS HG2 1 1
15 20477 1 1 6 LYS HG3 H -8.562 1.438 7.745 1.00 . A A . 425 LYS HG3 1 1
15 20478 1 1 6 LYS HZ2 H -11.349 5.163 8.571 1.00 . A A . 425 LYS HZ2 1 1
15 20479 1 1 6 LYS HZ3 H -11.901 4.258 7.335 1.00 . A A . 425 LYS HZ3 1 1
15 20480 1 1 6 LYS N N -8.591 -0.575 11.088 1.00 . A A . 425 LYS N 1 1
15 20481 1 1 6 LYS NZ N -11.886 4.333 8.346 1.00 . A A . 425 LYS NZ 1 1
15 20482 1 1 6 LYS O O -6.063 0.345 10.511 1.00 . A A . 425 LYS O 1 1
15 20483 1 1 7 VAL C C -4.931 1.222 6.805 1.00 . A A . 426 VAL C 1 1
15 20484 1 1 7 VAL CA C -5.099 0.177 7.909 1.00 . A A . 426 VAL CA 1 1
15 20485 1 1 7 VAL CB C -4.610 -1.213 7.497 1.00 . A A . 426 VAL CB 1 1
15 20486 1 1 7 VAL CG1 C -3.089 -1.233 7.337 1.00 . A A . 426 VAL CG1 1 1
15 20487 1 1 7 VAL CG2 C -5.071 -2.275 8.497 1.00 . A A . 426 VAL CG2 1 1
15 20488 1 1 7 VAL H H -7.144 0.003 7.549 1.00 . A A . 426 VAL H 1 1
15 20489 1 1 7 VAL HA H -4.525 0.492 8.781 1.00 . A A . 426 VAL HA 1 1
15 20490 1 1 7 VAL HB H -5.052 -1.450 6.529 1.00 . A A . 426 VAL HB 1 1
15 20491 1 1 7 VAL HG11 H -2.684 -2.120 7.825 1.00 . A A . 426 VAL HG11 1 1
15 20492 1 1 7 VAL HG12 H -2.835 -1.254 6.278 1.00 . A A . 426 VAL HG12 1 1
15 20493 1 1 7 VAL HG13 H -2.663 -0.341 7.796 1.00 . A A . 426 VAL HG13 1 1
15 20494 1 1 7 VAL HG21 H -4.395 -3.129 8.456 1.00 . A A . 426 VAL HG21 1 1
15 20495 1 1 7 VAL HG22 H -5.066 -1.855 9.502 1.00 . A A . 426 VAL HG22 1 1
15 20496 1 1 7 VAL HG23 H -6.081 -2.598 8.244 1.00 . A A . 426 VAL HG23 1 1
15 20497 1 1 7 VAL N N -6.496 0.116 8.303 1.00 . A A . 426 VAL N 1 1
15 20498 1 1 7 VAL O O -5.600 1.156 5.775 1.00 . A A . 426 VAL O 1 1
15 20499 1 1 8 THR C C -2.335 3.119 5.572 1.00 . A A . 427 THR C 1 1
15 20500 1 1 8 THR CA C -3.768 3.221 6.097 1.00 . A A . 427 THR CA 1 1
15 20501 1 1 8 THR CB C -4.074 4.560 6.772 1.00 . A A . 427 THR CB 1 1
15 20502 1 1 8 THR CG2 C -3.976 5.740 5.803 1.00 . A A . 427 THR CG2 1 1
15 20503 1 1 8 THR H H -3.492 2.210 7.897 1.00 . A A . 427 THR H 1 1
15 20504 1 1 8 THR HA H -4.432 3.085 5.243 1.00 . A A . 427 THR HA 1 1
15 20505 1 1 8 THR HB H -3.432 4.714 7.639 1.00 . A A . 427 THR HB 1 1
15 20506 1 1 8 THR HG1 H -5.597 3.922 7.903 1.00 . A A . 427 THR HG1 1 1
15 20507 1 1 8 THR HG21 H -4.273 5.417 4.805 1.00 . A A . 427 THR HG21 1 1
15 20508 1 1 8 THR HG22 H -4.637 6.540 6.137 1.00 . A A . 427 THR HG22 1 1
15 20509 1 1 8 THR HG23 H -2.949 6.105 5.777 1.00 . A A . 427 THR HG23 1 1
15 20510 1 1 8 THR N N -4.033 2.163 7.057 1.00 . A A . 427 THR N 1 1
15 20511 1 1 8 THR O O -1.400 2.912 6.344 1.00 . A A . 427 THR O 1 1
15 20512 1 1 8 THR OG1 O -5.462 4.482 7.085 1.00 . A A . 427 THR OG1 1 1
15 20513 1 1 9 ILE C C -0.748 4.366 2.652 1.00 . A A . 428 ILE C 1 1
15 20514 1 1 9 ILE CA C -0.902 3.195 3.624 1.00 . A A . 428 ILE CA 1 1
15 20515 1 1 9 ILE CB C -0.701 1.825 2.973 1.00 . A A . 428 ILE CB 1 1
15 20516 1 1 9 ILE CD1 C -1.412 -0.155 4.364 1.00 . A A . 428 ILE CD1 1 1
15 20517 1 1 9 ILE CG1 C -0.260 0.786 4.007 1.00 . A A . 428 ILE CG1 1 1
15 20518 1 1 9 ILE CG2 C 0.276 1.915 1.799 1.00 . A A . 428 ILE CG2 1 1
15 20519 1 1 9 ILE H H -2.971 3.436 3.640 1.00 . A A . 428 ILE H 1 1
15 20520 1 1 9 ILE HA H -0.150 3.294 4.407 1.00 . A A . 428 ILE HA 1 1
15 20521 1 1 9 ILE HB H -1.658 1.494 2.572 1.00 . A A . 428 ILE HB 1 1
15 20522 1 1 9 ILE HD11 H -1.802 -0.613 3.455 1.00 . A A . 428 ILE HD11 1 1
15 20523 1 1 9 ILE HD12 H -1.051 -0.933 5.037 1.00 . A A . 428 ILE HD12 1 1
15 20524 1 1 9 ILE HD13 H -2.205 0.411 4.854 1.00 . A A . 428 ILE HD13 1 1
15 20525 1 1 9 ILE HG12 H 0.577 0.210 3.614 1.00 . A A . 428 ILE HG12 1 1
15 20526 1 1 9 ILE HG13 H 0.094 1.290 4.906 1.00 . A A . 428 ILE HG13 1 1
15 20527 1 1 9 ILE HG21 H 0.454 0.917 1.398 1.00 . A A . 428 ILE HG21 1 1
15 20528 1 1 9 ILE HG22 H -0.150 2.548 1.020 1.00 . A A . 428 ILE HG22 1 1
15 20529 1 1 9 ILE HG23 H 1.218 2.343 2.141 1.00 . A A . 428 ILE HG23 1 1
15 20530 1 1 9 ILE N N -2.206 3.268 4.262 1.00 . A A . 428 ILE N 1 1
15 20531 1 1 9 ILE O O -1.563 4.538 1.747 1.00 . A A . 428 ILE O 1 1
15 20532 1 1 10 TYR C C 1.871 6.100 1.239 1.00 . A A . 429 TYR C 1 1
15 20533 1 1 10 TYR CA C 0.574 6.293 2.029 1.00 . A A . 429 TYR CA 1 1
15 20534 1 1 10 TYR CB C 0.741 7.482 2.977 1.00 . A A . 429 TYR CB 1 1
15 20535 1 1 10 TYR CD1 C -1.741 7.278 3.372 1.00 . A A . 429 TYR CD1 1 1
15 20536 1 1 10 TYR CD2 C -0.515 8.870 4.666 1.00 . A A . 429 TYR CD2 1 1
15 20537 1 1 10 TYR CE1 C -2.953 7.662 4.048 1.00 . A A . 429 TYR CE1 1 1
15 20538 1 1 10 TYR CE2 C -1.727 9.254 5.342 1.00 . A A . 429 TYR CE2 1 1
15 20539 1 1 10 TYR CG C -0.547 7.890 3.695 1.00 . A A . 429 TYR CG 1 1
15 20540 1 1 10 TYR CZ C -2.886 8.631 5.000 1.00 . A A . 429 TYR CZ 1 1
15 20541 1 1 10 TYR H H 0.961 4.996 3.612 1.00 . A A . 429 TYR H 1 1
15 20542 1 1 10 TYR HA H -0.255 6.400 1.330 1.00 . A A . 429 TYR HA 1 1
15 20543 1 1 10 TYR HB2 H 1.498 7.237 3.721 1.00 . A A . 429 TYR HB2 1 1
15 20544 1 1 10 TYR HB3 H 1.115 8.336 2.411 1.00 . A A . 429 TYR HB3 1 1
15 20545 1 1 10 TYR HD1 H -1.767 6.504 2.604 1.00 . A A . 429 TYR HD1 1 1
15 20546 1 1 10 TYR HD2 H 0.428 9.353 4.922 1.00 . A A . 429 TYR HD2 1 1
15 20547 1 1 10 TYR HE1 H -3.903 7.187 3.802 1.00 . A A . 429 TYR HE1 1 1
15 20548 1 1 10 TYR HE2 H -1.715 10.026 6.112 1.00 . A A . 429 TYR HE2 1 1
15 20549 1 1 10 TYR HH H -4.814 8.528 5.227 1.00 . A A . 429 TYR HH 1 1
15 20550 1 1 10 TYR N N 0.303 5.142 2.873 1.00 . A A . 429 TYR N 1 1
15 20551 1 1 10 TYR O O 2.958 6.095 1.815 1.00 . A A . 429 TYR O 1 1
15 20552 1 1 10 TYR OH O -4.031 8.993 5.639 1.00 . A A . 429 TYR OH 1 1
15 20553 1 1 11 TYR C C 3.120 7.002 -1.786 1.00 . A A . 430 TYR C 1 1
15 20554 1 1 11 TYR CA C 2.858 5.753 -0.941 1.00 . A A . 430 TYR CA 1 1
15 20555 1 1 11 TYR CB C 2.489 4.593 -1.869 1.00 . A A . 430 TYR CB 1 1
15 20556 1 1 11 TYR CD1 C 4.602 4.776 -3.233 1.00 . A A . 430 TYR CD1 1 1
15 20557 1 1 11 TYR CD2 C 2.533 4.446 -4.385 1.00 . A A . 430 TYR CD2 1 1
15 20558 1 1 11 TYR CE1 C 5.301 4.788 -4.492 1.00 . A A . 430 TYR CE1 1 1
15 20559 1 1 11 TYR CE2 C 3.233 4.457 -5.644 1.00 . A A . 430 TYR CE2 1 1
15 20560 1 1 11 TYR CG C 3.232 4.605 -3.206 1.00 . A A . 430 TYR CG 1 1
15 20561 1 1 11 TYR CZ C 4.582 4.627 -5.635 1.00 . A A . 430 TYR CZ 1 1
15 20562 1 1 11 TYR H H 0.826 5.952 -0.528 1.00 . A A . 430 TYR H 1 1
15 20563 1 1 11 TYR HA H 3.729 5.557 -0.317 1.00 . A A . 430 TYR HA 1 1
15 20564 1 1 11 TYR HB2 H 2.697 3.653 -1.358 1.00 . A A . 430 TYR HB2 1 1
15 20565 1 1 11 TYR HB3 H 1.417 4.621 -2.060 1.00 . A A . 430 TYR HB3 1 1
15 20566 1 1 11 TYR HD1 H 5.154 4.902 -2.302 1.00 . A A . 430 TYR HD1 1 1
15 20567 1 1 11 TYR HD2 H 1.452 4.311 -4.364 1.00 . A A . 430 TYR HD2 1 1
15 20568 1 1 11 TYR HE1 H 6.382 4.922 -4.528 1.00 . A A . 430 TYR HE1 1 1
15 20569 1 1 11 TYR HE2 H 2.693 4.332 -6.582 1.00 . A A . 430 TYR HE2 1 1
15 20570 1 1 11 TYR HH H 4.809 5.287 -7.450 1.00 . A A . 430 TYR HH 1 1
15 20571 1 1 11 TYR N N 1.713 5.946 -0.067 1.00 . A A . 430 TYR N 1 1
15 20572 1 1 11 TYR O O 2.183 7.646 -2.255 1.00 . A A . 430 TYR O 1 1
15 20573 1 1 11 TYR OH O 5.242 4.638 -6.824 1.00 . A A . 430 TYR OH 1 1
15 20574 1 1 12 LYS C C 4.356 8.274 -4.186 1.00 . A A . 431 LYS C 1 1
15 20575 1 1 12 LYS CA C 4.795 8.467 -2.733 1.00 . A A . 431 LYS CA 1 1
15 20576 1 1 12 LYS CB C 6.294 8.732 -2.573 1.00 . A A . 431 LYS CB 1 1
15 20577 1 1 12 LYS CD C 7.596 9.787 -4.458 1.00 . A A . 431 LYS CD 1 1
15 20578 1 1 12 LYS CE C 8.287 11.074 -4.910 1.00 . A A . 431 LYS CE 1 1
15 20579 1 1 12 LYS CG C 6.693 10.045 -3.250 1.00 . A A . 431 LYS CG 1 1
15 20580 1 1 12 LYS H H 5.154 6.777 -1.569 1.00 . A A . 431 LYS H 1 1
15 20581 1 1 12 LYS HA H 4.270 9.330 -2.324 1.00 . A A . 431 LYS HA 1 1
15 20582 1 1 12 LYS HB2 H 6.550 8.772 -1.515 1.00 . A A . 431 LYS HB2 1 1
15 20583 1 1 12 LYS HB3 H 6.861 7.908 -3.007 1.00 . A A . 431 LYS HB3 1 1
15 20584 1 1 12 LYS HD2 H 8.346 9.038 -4.202 1.00 . A A . 431 LYS HD2 1 1
15 20585 1 1 12 LYS HD3 H 7.005 9.379 -5.278 1.00 . A A . 431 LYS HD3 1 1
15 20586 1 1 12 LYS HE2 H 7.547 11.863 -5.047 1.00 . A A . 431 LYS HE2 1 1
15 20587 1 1 12 LYS HE3 H 8.977 11.415 -4.138 1.00 . A A . 431 LYS HE3 1 1
15 20588 1 1 12 LYS HG2 H 5.799 10.581 -3.568 1.00 . A A . 431 LYS HG2 1 1
15 20589 1 1 12 LYS HG3 H 7.210 10.684 -2.535 1.00 . A A . 431 LYS HG3 1 1
15 20590 1 1 12 LYS HZ2 H 8.513 10.243 -6.808 1.00 . A A . 431 LYS HZ2 1 1
15 20591 1 1 12 LYS HZ3 H 9.191 11.717 -6.675 1.00 . A A . 431 LYS HZ3 1 1
15 20592 1 1 12 LYS N N 4.398 7.306 -1.953 1.00 . A A . 431 LYS N 1 1
15 20593 1 1 12 LYS NZ N 9.022 10.851 -6.176 1.00 . A A . 431 LYS NZ 1 1
15 20594 1 1 12 LYS O O 4.440 7.171 -4.722 1.00 . A A . 431 LYS O 1 1
15 20595 1 1 13 LYS C C 4.657 9.355 -7.092 1.00 . A A . 432 LYS C 1 1
15 20596 1 1 13 LYS CA C 3.444 9.331 -6.161 1.00 . A A . 432 LYS CA 1 1
15 20597 1 1 13 LYS CB C 2.444 10.458 -6.425 1.00 . A A . 432 LYS CB 1 1
15 20598 1 1 13 LYS CD C 0.192 10.927 -7.460 1.00 . A A . 432 LYS CD 1 1
15 20599 1 1 13 LYS CE C -0.939 10.183 -6.747 1.00 . A A . 432 LYS CE 1 1
15 20600 1 1 13 LYS CG C 1.457 10.069 -7.527 1.00 . A A . 432 LYS CG 1 1
15 20601 1 1 13 LYS H H 3.832 10.259 -4.337 1.00 . A A . 432 LYS H 1 1
15 20602 1 1 13 LYS HA H 2.914 8.389 -6.307 1.00 . A A . 432 LYS HA 1 1
15 20603 1 1 13 LYS HB2 H 1.899 10.689 -5.509 1.00 . A A . 432 LYS HB2 1 1
15 20604 1 1 13 LYS HB3 H 2.978 11.363 -6.713 1.00 . A A . 432 LYS HB3 1 1
15 20605 1 1 13 LYS HD2 H 0.408 11.858 -6.935 1.00 . A A . 432 LYS HD2 1 1
15 20606 1 1 13 LYS HD3 H -0.123 11.196 -8.468 1.00 . A A . 432 LYS HD3 1 1
15 20607 1 1 13 LYS HE2 H -0.583 9.211 -6.406 1.00 . A A . 432 LYS HE2 1 1
15 20608 1 1 13 LYS HE3 H -1.246 10.739 -5.862 1.00 . A A . 432 LYS HE3 1 1
15 20609 1 1 13 LYS HG2 H 1.930 10.188 -8.502 1.00 . A A . 432 LYS HG2 1 1
15 20610 1 1 13 LYS HG3 H 1.192 9.016 -7.428 1.00 . A A . 432 LYS HG3 1 1
15 20611 1 1 13 LYS HZ2 H -2.654 9.197 -7.403 1.00 . A A . 432 LYS HZ2 1 1
15 20612 1 1 13 LYS HZ3 H -2.714 10.807 -7.642 1.00 . A A . 432 LYS HZ3 1 1
15 20613 1 1 13 LYS N N 3.897 9.366 -4.781 1.00 . A A . 432 LYS N 1 1
15 20614 1 1 13 LYS NZ N -2.094 10.004 -7.654 1.00 . A A . 432 LYS NZ 1 1
15 20615 1 1 13 LYS O O 5.314 10.385 -7.235 1.00 . A A . 432 LYS O 1 1
15 20616 1 1 14 GLY C C 5.576 7.618 -9.996 1.00 . A A . 433 GLY C 1 1
15 20617 1 1 14 GLY CA C 6.041 8.084 -8.615 1.00 . A A . 433 GLY CA 1 1
15 20618 1 1 14 GLY H H 4.378 7.374 -7.580 1.00 . A A . 433 GLY H 1 1
15 20619 1 1 14 GLY HA2 H 6.550 9.044 -8.703 1.00 . A A . 433 GLY HA2 1 1
15 20620 1 1 14 GLY HA3 H 6.765 7.375 -8.213 1.00 . A A . 433 GLY HA3 1 1
15 20621 1 1 14 GLY N N 4.918 8.208 -7.702 1.00 . A A . 433 GLY N 1 1
15 20622 1 1 14 GLY O O 6.395 7.287 -10.852 1.00 . A A . 433 GLY O 1 1
15 20623 1 1 15 PHE C C 2.509 8.093 -11.824 1.00 . A A . 434 PHE C 1 1
15 20624 1 1 15 PHE CA C 3.679 7.188 -11.433 1.00 . A A . 434 PHE CA 1 1
15 20625 1 1 15 PHE CB C 3.160 5.762 -11.234 1.00 . A A . 434 PHE CB 1 1
15 20626 1 1 15 PHE CD1 C 4.468 4.301 -12.792 1.00 . A A . 434 PHE CD1 1 1
15 20627 1 1 15 PHE CD2 C 4.863 4.088 -10.480 1.00 . A A . 434 PHE CD2 1 1
15 20628 1 1 15 PHE CE1 C 5.435 3.294 -13.050 1.00 . A A . 434 PHE CE1 1 1
15 20629 1 1 15 PHE CE2 C 5.830 3.081 -10.738 1.00 . A A . 434 PHE CE2 1 1
15 20630 1 1 15 PHE CG C 4.202 4.677 -11.512 1.00 . A A . 434 PHE CG 1 1
15 20631 1 1 15 PHE CZ C 6.096 2.705 -12.017 1.00 . A A . 434 PHE CZ 1 1
15 20632 1 1 15 PHE H H 3.603 7.879 -9.470 1.00 . A A . 434 PHE H 1 1
15 20633 1 1 15 PHE HA H 4.459 7.259 -12.191 1.00 . A A . 434 PHE HA 1 1
15 20634 1 1 15 PHE HB2 H 2.804 5.656 -10.210 1.00 . A A . 434 PHE HB2 1 1
15 20635 1 1 15 PHE HB3 H 2.302 5.604 -11.888 1.00 . A A . 434 PHE HB3 1 1
15 20636 1 1 15 PHE HD1 H 3.939 4.773 -13.620 1.00 . A A . 434 PHE HD1 1 1
15 20637 1 1 15 PHE HD2 H 4.650 4.389 -9.454 1.00 . A A . 434 PHE HD2 1 1
15 20638 1 1 15 PHE HE1 H 5.648 2.993 -14.076 1.00 . A A . 434 PHE HE1 1 1
15 20639 1 1 15 PHE HE2 H 6.359 2.609 -9.910 1.00 . A A . 434 PHE HE2 1 1
15 20640 1 1 15 PHE HZ H 6.838 1.932 -12.216 1.00 . A A . 434 PHE HZ 1 1
15 20641 1 1 15 PHE N N 4.263 7.608 -10.171 1.00 . A A . 434 PHE N 1 1
15 20642 1 1 15 PHE O O 2.530 8.718 -12.883 1.00 . A A . 434 PHE O 1 1
15 20643 1 1 16 ASN C C -0.897 8.232 -10.647 1.00 . A A . 435 ASN C 1 1
15 20644 1 1 16 ASN CA C 0.339 8.953 -11.188 1.00 . A A . 435 ASN CA 1 1
15 20645 1 1 16 ASN CB C 0.130 9.191 -12.685 1.00 . A A . 435 ASN CB 1 1
15 20646 1 1 16 ASN CG C -1.324 9.562 -12.984 1.00 . A A . 435 ASN CG 1 1
15 20647 1 1 16 ASN H H 1.507 7.624 -10.089 1.00 . A A . 435 ASN H 1 1
15 20648 1 1 16 ASN HA H 0.534 9.893 -10.672 1.00 . A A . 435 ASN HA 1 1
15 20649 1 1 16 ASN HB2 H 0.790 9.988 -13.026 1.00 . A A . 435 ASN HB2 1 1
15 20650 1 1 16 ASN HB3 H 0.402 8.293 -13.241 1.00 . A A . 435 ASN HB3 1 1
15 20651 1 1 16 ASN HD21 H -1.322 10.715 -11.320 1.00 . A A . 435 ASN HD21 1 1
15 20652 1 1 16 ASN HD22 H -2.811 10.693 -12.204 1.00 . A A . 435 ASN HD22 1 1
15 20653 1 1 16 ASN N N 1.516 8.135 -10.948 1.00 . A A . 435 ASN N 1 1
15 20654 1 1 16 ASN ND2 N -1.863 10.392 -12.096 1.00 . A A . 435 ASN ND2 1 1
15 20655 1 1 16 ASN O O -1.623 8.777 -9.817 1.00 . A A . 435 ASN O 1 1
15 20656 1 1 16 ASN OD1 O -1.917 9.123 -13.956 1.00 . A A . 435 ASN OD1 1 1
15 20657 1 1 17 SER C C -1.788 4.781 -10.439 1.00 . A A . 436 SER C 1 1
15 20658 1 1 17 SER CA C -2.234 6.218 -10.715 1.00 . A A . 436 SER CA 1 1
15 20659 1 1 17 SER CB C -3.344 6.237 -11.767 1.00 . A A . 436 SER CB 1 1
15 20660 1 1 17 SER H H -0.502 6.583 -11.813 1.00 . A A . 436 SER H 1 1
15 20661 1 1 17 SER HA H -2.594 6.689 -9.800 1.00 . A A . 436 SER HA 1 1
15 20662 1 1 17 SER HB2 H -2.900 6.259 -12.763 1.00 . A A . 436 SER HB2 1 1
15 20663 1 1 17 SER HB3 H -3.925 5.317 -11.698 1.00 . A A . 436 SER HB3 1 1
15 20664 1 1 17 SER HG H -5.141 7.110 -11.880 1.00 . A A . 436 SER HG 1 1
15 20665 1 1 17 SER N N -1.098 7.019 -11.139 1.00 . A A . 436 SER N 1 1
15 20666 1 1 17 SER O O -2.269 3.845 -11.076 1.00 . A A . 436 SER O 1 1
15 20667 1 1 17 SER OG O -4.211 7.357 -11.610 1.00 . A A . 436 SER OG 1 1
15 20668 1 1 18 PRO C C -1.355 2.560 -8.267 1.00 . A A . 437 PRO C 1 1
15 20669 1 1 18 PRO CA C -0.332 3.340 -9.097 1.00 . A A . 437 PRO CA 1 1
15 20670 1 1 18 PRO CB C 0.954 3.624 -8.339 1.00 . A A . 437 PRO CB 1 1
15 20671 1 1 18 PRO CD C -0.257 5.734 -8.689 1.00 . A A . 437 PRO CD 1 1
15 20672 1 1 18 PRO CG C 0.871 5.080 -7.908 1.00 . A A . 437 PRO CG 1 1
15 20673 1 1 18 PRO HA H -0.167 2.790 -9.915 1.00 . A A . 437 PRO HA 1 1
15 20674 1 1 18 PRO HB2 H 1.053 2.966 -7.476 1.00 . A A . 437 PRO HB2 1 1
15 20675 1 1 18 PRO HB3 H 1.826 3.453 -8.971 1.00 . A A . 437 PRO HB3 1 1
15 20676 1 1 18 PRO HD2 H -0.989 6.188 -8.021 1.00 . A A . 437 PRO HD2 1 1
15 20677 1 1 18 PRO HD3 H 0.118 6.525 -9.338 1.00 . A A . 437 PRO HD3 1 1
15 20678 1 1 18 PRO HG2 H 0.685 5.150 -6.836 1.00 . A A . 437 PRO HG2 1 1
15 20679 1 1 18 PRO HG3 H 1.815 5.589 -8.101 1.00 . A A . 437 PRO HG3 1 1
15 20680 1 1 18 PRO N N -0.849 4.647 -9.464 1.00 . A A . 437 PRO N 1 1
15 20681 1 1 18 PRO O O -2.167 3.153 -7.560 1.00 . A A . 437 PRO O 1 1
15 20682 1 1 19 TYR C C -1.499 -0.243 -6.435 1.00 . A A . 438 TYR C 1 1
15 20683 1 1 19 TYR CA C -2.189 0.375 -7.653 1.00 . A A . 438 TYR CA 1 1
15 20684 1 1 19 TYR CB C -2.578 -0.742 -8.624 1.00 . A A . 438 TYR CB 1 1
15 20685 1 1 19 TYR CD1 C -2.722 0.568 -10.774 1.00 . A A . 438 TYR CD1 1 1
15 20686 1 1 19 TYR CD2 C -4.654 -0.640 -10.051 1.00 . A A . 438 TYR CD2 1 1
15 20687 1 1 19 TYR CE1 C -3.442 1.025 -11.934 1.00 . A A . 438 TYR CE1 1 1
15 20688 1 1 19 TYR CE2 C -5.374 -0.182 -11.212 1.00 . A A . 438 TYR CE2 1 1
15 20689 1 1 19 TYR CG C -3.343 -0.255 -9.857 1.00 . A A . 438 TYR CG 1 1
15 20690 1 1 19 TYR CZ C -4.732 0.628 -12.096 1.00 . A A . 438 TYR CZ 1 1
15 20691 1 1 19 TYR H H -0.616 0.768 -8.961 1.00 . A A . 438 TYR H 1 1
15 20692 1 1 19 TYR HA H -3.032 0.978 -7.316 1.00 . A A . 438 TYR HA 1 1
15 20693 1 1 19 TYR HB2 H -1.675 -1.257 -8.950 1.00 . A A . 438 TYR HB2 1 1
15 20694 1 1 19 TYR HB3 H -3.189 -1.473 -8.095 1.00 . A A . 438 TYR HB3 1 1
15 20695 1 1 19 TYR HD1 H -1.687 0.871 -10.620 1.00 . A A . 438 TYR HD1 1 1
15 20696 1 1 19 TYR HD2 H -5.145 -1.290 -9.327 1.00 . A A . 438 TYR HD2 1 1
15 20697 1 1 19 TYR HE1 H -2.963 1.676 -12.667 1.00 . A A . 438 TYR HE1 1 1
15 20698 1 1 19 TYR HE2 H -6.410 -0.478 -11.377 1.00 . A A . 438 TYR HE2 1 1
15 20699 1 1 19 TYR HH H -4.807 1.071 -13.987 1.00 . A A . 438 TYR HH 1 1
15 20700 1 1 19 TYR N N -1.280 1.242 -8.383 1.00 . A A . 438 TYR N 1 1
15 20701 1 1 19 TYR O O -0.282 -0.420 -6.431 1.00 . A A . 438 TYR O 1 1
15 20702 1 1 19 TYR OH O -5.412 1.060 -13.192 1.00 . A A . 438 TYR OH 1 1
15 20703 1 1 20 ILE C C -2.672 -2.329 -3.808 1.00 . A A . 439 ILE C 1 1
15 20704 1 1 20 ILE CA C -1.788 -1.146 -4.210 1.00 . A A . 439 ILE CA 1 1
15 20705 1 1 20 ILE CB C -1.645 -0.085 -3.117 1.00 . A A . 439 ILE CB 1 1
15 20706 1 1 20 ILE CD1 C -1.160 -1.370 -1.002 1.00 . A A . 439 ILE CD1 1 1
15 20707 1 1 20 ILE CG1 C -0.572 -0.484 -2.102 1.00 . A A . 439 ILE CG1 1 1
15 20708 1 1 20 ILE CG2 C -2.992 0.196 -2.448 1.00 . A A . 439 ILE CG2 1 1
15 20709 1 1 20 ILE H H -3.295 -0.405 -5.443 1.00 . A A . 439 ILE H 1 1
15 20710 1 1 20 ILE HA H -0.788 -1.521 -4.428 1.00 . A A . 439 ILE HA 1 1
15 20711 1 1 20 ILE HB H -1.318 0.844 -3.584 1.00 . A A . 439 ILE HB 1 1
15 20712 1 1 20 ILE HD11 H -0.381 -1.622 -0.283 1.00 . A A . 439 ILE HD11 1 1
15 20713 1 1 20 ILE HD12 H -1.964 -0.835 -0.495 1.00 . A A . 439 ILE HD12 1 1
15 20714 1 1 20 ILE HD13 H -1.556 -2.285 -1.445 1.00 . A A . 439 ILE HD13 1 1
15 20715 1 1 20 ILE HG12 H 0.234 -1.015 -2.609 1.00 . A A . 439 ILE HG12 1 1
15 20716 1 1 20 ILE HG13 H -0.135 0.411 -1.659 1.00 . A A . 439 ILE HG13 1 1
15 20717 1 1 20 ILE HG21 H -2.873 0.993 -1.714 1.00 . A A . 439 ILE HG21 1 1
15 20718 1 1 20 ILE HG22 H -3.716 0.502 -3.202 1.00 . A A . 439 ILE HG22 1 1
15 20719 1 1 20 ILE HG23 H -3.345 -0.706 -1.949 1.00 . A A . 439 ILE HG23 1 1
15 20720 1 1 20 ILE N N -2.306 -0.553 -5.431 1.00 . A A . 439 ILE N 1 1
15 20721 1 1 20 ILE O O -3.882 -2.177 -3.648 1.00 . A A . 439 ILE O 1 1
15 20722 1 1 21 HIS C C -2.714 -4.844 -1.755 1.00 . A A . 440 HIS C 1 1
15 20723 1 1 21 HIS CA C -2.745 -4.687 -3.276 1.00 . A A . 440 HIS CA 1 1
15 20724 1 1 21 HIS CB C -2.181 -5.905 -4.010 1.00 . A A . 440 HIS CB 1 1
15 20725 1 1 21 HIS CD2 C -4.128 -7.554 -3.443 1.00 . A A . 440 HIS CD2 1 1
15 20726 1 1 21 HIS CE1 C -4.294 -8.523 -5.398 1.00 . A A . 440 HIS CE1 1 1
15 20727 1 1 21 HIS CG C -3.196 -6.993 -4.266 1.00 . A A . 440 HIS CG 1 1
15 20728 1 1 21 HIS H H -1.048 -3.594 -3.788 1.00 . A A . 440 HIS H 1 1
15 20729 1 1 21 HIS HA H -3.778 -4.555 -3.598 1.00 . A A . 440 HIS HA 1 1
15 20730 1 1 21 HIS HB2 H -1.762 -5.581 -4.963 1.00 . A A . 440 HIS HB2 1 1
15 20731 1 1 21 HIS HB3 H -1.359 -6.319 -3.426 1.00 . A A . 440 HIS HB3 1 1
15 20732 1 1 21 HIS HD1 H -2.780 -7.434 -6.307 1.00 . A A . 440 HIS HD1 1 1
15 20733 1 1 21 HIS HD2 H -4.299 -7.289 -2.400 1.00 . A A . 440 HIS HD2 1 1
15 20734 1 1 21 HIS HE1 H -4.635 -9.182 -6.196 1.00 . A A . 440 HIS HE1 1 1
15 20735 1 1 21 HIS N N -2.032 -3.479 -3.656 1.00 . A A . 440 HIS N 1 1
15 20736 1 1 21 HIS ND1 N -3.325 -7.624 -5.491 1.00 . A A . 440 HIS ND1 1 1
15 20737 1 1 21 HIS NE2 N -4.791 -8.478 -4.129 1.00 . A A . 440 HIS NE2 1 1
15 20738 1 1 21 HIS O O -1.699 -4.563 -1.119 1.00 . A A . 440 HIS O 1 1
15 20739 1 1 22 TYR C C -4.823 -6.707 0.539 1.00 . A A . 441 TYR C 1 1
15 20740 1 1 22 TYR CA C -3.952 -5.489 0.220 1.00 . A A . 441 TYR CA 1 1
15 20741 1 1 22 TYR CB C -4.634 -4.233 0.766 1.00 . A A . 441 TYR CB 1 1
15 20742 1 1 22 TYR CD1 C -7.074 -4.868 0.784 1.00 . A A . 441 TYR CD1 1 1
15 20743 1 1 22 TYR CD2 C -6.381 -3.071 -0.633 1.00 . A A . 441 TYR CD2 1 1
15 20744 1 1 22 TYR CE1 C -8.432 -4.697 0.337 1.00 . A A . 441 TYR CE1 1 1
15 20745 1 1 22 TYR CE2 C -7.739 -2.901 -1.080 1.00 . A A . 441 TYR CE2 1 1
15 20746 1 1 22 TYR CG C -6.077 -4.052 0.290 1.00 . A A . 441 TYR CG 1 1
15 20747 1 1 22 TYR CZ C -8.698 -3.722 -0.573 1.00 . A A . 441 TYR CZ 1 1
15 20748 1 1 22 TYR H H -4.659 -5.518 -1.739 1.00 . A A . 441 TYR H 1 1
15 20749 1 1 22 TYR HA H -2.951 -5.654 0.618 1.00 . A A . 441 TYR HA 1 1
15 20750 1 1 22 TYR HB2 H -4.623 -4.270 1.855 1.00 . A A . 441 TYR HB2 1 1
15 20751 1 1 22 TYR HB3 H -4.053 -3.359 0.471 1.00 . A A . 441 TYR HB3 1 1
15 20752 1 1 22 TYR HD1 H -6.834 -5.642 1.513 1.00 . A A . 441 TYR HD1 1 1
15 20753 1 1 22 TYR HD2 H -5.594 -2.427 -1.022 1.00 . A A . 441 TYR HD2 1 1
15 20754 1 1 22 TYR HE1 H -9.229 -5.335 0.718 1.00 . A A . 441 TYR HE1 1 1
15 20755 1 1 22 TYR HE2 H -7.993 -2.131 -1.808 1.00 . A A . 441 TYR HE2 1 1
15 20756 1 1 22 TYR HH H -9.991 -3.257 -1.949 1.00 . A A . 441 TYR HH 1 1
15 20757 1 1 22 TYR N N -3.838 -5.292 -1.215 1.00 . A A . 441 TYR N 1 1
15 20758 1 1 22 TYR O O -5.711 -7.059 -0.236 1.00 . A A . 441 TYR O 1 1
15 20759 1 1 22 TYR OH O -9.980 -3.561 -0.996 1.00 . A A . 441 TYR OH 1 1
15 20760 1 1 23 ARG C C -5.176 -8.656 3.627 1.00 . A A . 442 ARG C 1 1
15 20761 1 1 23 ARG CA C -5.284 -8.486 2.110 1.00 . A A . 442 ARG CA 1 1
15 20762 1 1 23 ARG CB C -4.765 -9.752 1.425 1.00 . A A . 442 ARG CB 1 1
15 20763 1 1 23 ARG CD C -4.521 -12.256 1.595 1.00 . A A . 442 ARG CD 1 1
15 20764 1 1 23 ARG CG C -5.017 -10.988 2.291 1.00 . A A . 442 ARG CG 1 1
15 20765 1 1 23 ARG CZ C -2.958 -14.131 2.136 1.00 . A A . 442 ARG CZ 1 1
15 20766 1 1 23 ARG H H -3.814 -7.023 2.305 1.00 . A A . 442 ARG H 1 1
15 20767 1 1 23 ARG HA H -6.312 -8.288 1.810 1.00 . A A . 442 ARG HA 1 1
15 20768 1 1 23 ARG HB2 H -5.257 -9.874 0.459 1.00 . A A . 442 ARG HB2 1 1
15 20769 1 1 23 ARG HB3 H -3.698 -9.653 1.228 1.00 . A A . 442 ARG HB3 1 1
15 20770 1 1 23 ARG HD2 H -5.367 -12.893 1.336 1.00 . A A . 442 ARG HD2 1 1
15 20771 1 1 23 ARG HD3 H -4.021 -11.997 0.662 1.00 . A A . 442 ARG HD3 1 1
15 20772 1 1 23 ARG HE H -3.417 -12.615 3.392 1.00 . A A . 442 ARG HE 1 1
15 20773 1 1 23 ARG HG2 H -4.511 -10.873 3.250 1.00 . A A . 442 ARG HG2 1 1
15 20774 1 1 23 ARG HG3 H -6.083 -11.077 2.502 1.00 . A A . 442 ARG HG3 1 1
15 20775 1 1 23 ARG HH11 H -3.770 -14.243 0.265 1.00 . A A . 442 ARG HH11 1 1
15 20776 1 1 23 ARG HH12 H -2.681 -15.528 0.672 1.00 . A A . 442 ARG HH12 1 1
15 20777 1 1 23 ARG HH22 H -1.641 -15.547 2.831 1.00 . A A . 442 ARG HH22 1 1
15 20778 1 1 23 ARG N N -4.538 -7.316 1.680 1.00 . A A . 442 ARG N 1 1
15 20779 1 1 23 ARG NE N -3.590 -12.989 2.481 1.00 . A A . 442 ARG NE 1 1
15 20780 1 1 23 ARG NH1 N -3.153 -14.682 0.919 1.00 . A A . 442 ARG NH1 1 1
15 20781 1 1 23 ARG NH2 N -2.146 -14.701 3.007 1.00 . A A . 442 ARG NH2 1 1
15 20782 1 1 23 ARG O O -4.076 -8.737 4.170 1.00 . A A . 442 ARG O 1 1
15 20783 1 1 24 PRO C C -6.092 -10.303 6.134 1.00 . A A . 443 PRO C 1 1
15 20784 1 1 24 PRO CA C -6.416 -8.864 5.729 1.00 . A A . 443 PRO CA 1 1
15 20785 1 1 24 PRO CB C -7.821 -8.437 6.123 1.00 . A A . 443 PRO CB 1 1
15 20786 1 1 24 PRO CD C -7.689 -8.612 3.675 1.00 . A A . 443 PRO CD 1 1
15 20787 1 1 24 PRO CG C -8.648 -8.500 4.849 1.00 . A A . 443 PRO CG 1 1
15 20788 1 1 24 PRO HA H -5.719 -8.294 6.165 1.00 . A A . 443 PRO HA 1 1
15 20789 1 1 24 PRO HB2 H -8.229 -9.098 6.887 1.00 . A A . 443 PRO HB2 1 1
15 20790 1 1 24 PRO HB3 H -7.821 -7.430 6.539 1.00 . A A . 443 PRO HB3 1 1
15 20791 1 1 24 PRO HD2 H -7.907 -9.490 3.067 1.00 . A A . 443 PRO HD2 1 1
15 20792 1 1 24 PRO HD3 H -7.762 -7.744 3.020 1.00 . A A . 443 PRO HD3 1 1
15 20793 1 1 24 PRO HG2 H -9.322 -9.356 4.874 1.00 . A A . 443 PRO HG2 1 1
15 20794 1 1 24 PRO HG3 H -9.268 -7.609 4.752 1.00 . A A . 443 PRO HG3 1 1
15 20795 1 1 24 PRO N N -6.365 -8.705 4.285 1.00 . A A . 443 PRO N 1 1
15 20796 1 1 24 PRO O O -6.630 -11.249 5.560 1.00 . A A . 443 PRO O 1 1
15 20797 1 1 25 ALA C C -6.061 -12.551 7.945 1.00 . A A . 444 ALA C 1 1
15 20798 1 1 25 ALA CA C -4.813 -11.732 7.608 1.00 . A A . 444 ALA CA 1 1
15 20799 1 1 25 ALA CB C -3.884 -11.564 8.812 1.00 . A A . 444 ALA CB 1 1
15 20800 1 1 25 ALA H H -4.783 -9.649 7.581 1.00 . A A . 444 ALA H 1 1
15 20801 1 1 25 ALA HA H -4.266 -12.231 6.809 1.00 . A A . 444 ALA HA 1 1
15 20802 1 1 25 ALA HB1 H -3.495 -10.546 8.832 1.00 . A A . 444 ALA HB1 1 1
15 20803 1 1 25 ALA HB2 H -4.439 -11.759 9.730 1.00 . A A . 444 ALA HB2 1 1
15 20804 1 1 25 ALA HB3 H -3.056 -12.268 8.732 1.00 . A A . 444 ALA HB3 1 1
15 20805 1 1 25 ALA N N -5.215 -10.424 7.120 1.00 . A A . 444 ALA N 1 1
15 20806 1 1 25 ALA O O -6.712 -12.309 8.960 1.00 . A A . 444 ALA O 1 1
15 20807 1 1 26 GLY C C -8.604 -14.048 6.237 1.00 . A A . 445 GLY C 1 1
15 20808 1 1 26 GLY CA C -7.515 -14.361 7.265 1.00 . A A . 445 GLY CA 1 1
15 20809 1 1 26 GLY H H -5.821 -13.695 6.250 1.00 . A A . 445 GLY H 1 1
15 20810 1 1 26 GLY HA2 H -7.217 -15.406 7.178 1.00 . A A . 445 GLY HA2 1 1
15 20811 1 1 26 GLY HA3 H -7.910 -14.224 8.271 1.00 . A A . 445 GLY HA3 1 1
15 20812 1 1 26 GLY N N -6.357 -13.504 7.073 1.00 . A A . 445 GLY N 1 1
15 20813 1 1 26 GLY O O -9.659 -14.680 6.233 1.00 . A A . 445 GLY O 1 1
15 20814 1 1 27 GLY C C -8.844 -13.226 2.994 1.00 . A A . 446 GLY C 1 1
15 20815 1 1 27 GLY CA C -9.252 -12.668 4.359 1.00 . A A . 446 GLY CA 1 1
15 20816 1 1 27 GLY H H -7.450 -12.563 5.399 1.00 . A A . 446 GLY H 1 1
15 20817 1 1 27 GLY HA2 H -10.251 -13.019 4.616 1.00 . A A . 446 GLY HA2 1 1
15 20818 1 1 27 GLY HA3 H -9.299 -11.580 4.312 1.00 . A A . 446 GLY HA3 1 1
15 20819 1 1 27 GLY N N -8.311 -13.072 5.389 1.00 . A A . 446 GLY N 1 1
15 20820 1 1 27 GLY O O -8.408 -14.372 2.893 1.00 . A A . 446 GLY O 1 1
15 20821 1 1 28 SER C C -7.982 -11.623 -0.106 1.00 . A A . 447 SER C 1 1
15 20822 1 1 28 SER CA C -8.656 -12.787 0.623 1.00 . A A . 447 SER CA 1 1
15 20823 1 1 28 SER CB C -9.893 -13.252 -0.148 1.00 . A A . 447 SER CB 1 1
15 20824 1 1 28 SER H H -9.357 -11.461 2.068 1.00 . A A . 447 SER H 1 1
15 20825 1 1 28 SER HA H -7.963 -13.621 0.734 1.00 . A A . 447 SER HA 1 1
15 20826 1 1 28 SER HB2 H -10.290 -12.420 -0.730 1.00 . A A . 447 SER HB2 1 1
15 20827 1 1 28 SER HB3 H -9.608 -14.029 -0.856 1.00 . A A . 447 SER HB3 1 1
15 20828 1 1 28 SER HG H -11.106 -13.078 1.435 1.00 . A A . 447 SER HG 1 1
15 20829 1 1 28 SER N N -9.002 -12.391 1.978 1.00 . A A . 447 SER N 1 1
15 20830 1 1 28 SER O O -8.192 -10.462 0.242 1.00 . A A . 447 SER O 1 1
15 20831 1 1 28 SER OG O -10.908 -13.749 0.721 1.00 . A A . 447 SER OG 1 1
15 20832 1 1 29 TRP C C -7.512 -10.195 -2.703 1.00 . A A . 448 TRP C 1 1
15 20833 1 1 29 TRP CA C -6.479 -10.974 -1.886 1.00 . A A . 448 TRP CA 1 1
15 20834 1 1 29 TRP CB C -5.395 -11.619 -2.753 1.00 . A A . 448 TRP CB 1 1
15 20835 1 1 29 TRP CD1 C -3.555 -13.157 -1.799 1.00 . A A . 448 TRP CD1 1 1
15 20836 1 1 29 TRP CD2 C -3.232 -11.015 -1.336 1.00 . A A . 448 TRP CD2 1 1
15 20837 1 1 29 TRP CE2 C -2.187 -11.721 -0.775 1.00 . A A . 448 TRP CE2 1 1
15 20838 1 1 29 TRP CE3 C -3.318 -9.616 -1.219 1.00 . A A . 448 TRP CE3 1 1
15 20839 1 1 29 TRP CG C -4.109 -11.952 -1.995 1.00 . A A . 448 TRP CG 1 1
15 20840 1 1 29 TRP CH2 C -1.215 -9.721 0.073 1.00 . A A . 448 TRP CH2 1 1
15 20841 1 1 29 TRP CZ2 C -1.150 -11.113 -0.057 1.00 . A A . 448 TRP CZ2 1 1
15 20842 1 1 29 TRP CZ3 C -2.273 -9.025 -0.498 1.00 . A A . 448 TRP CZ3 1 1
15 20843 1 1 29 TRP H H -7.020 -12.921 -1.382 1.00 . A A . 448 TRP H 1 1
15 20844 1 1 29 TRP HA H -5.972 -10.305 -1.191 1.00 . A A . 448 TRP HA 1 1
15 20845 1 1 29 TRP HB2 H -5.793 -12.534 -3.193 1.00 . A A . 448 TRP HB2 1 1
15 20846 1 1 29 TRP HB3 H -5.156 -10.947 -3.577 1.00 . A A . 448 TRP HB3 1 1
15 20847 1 1 29 TRP HD1 H -3.973 -14.092 -2.173 1.00 . A A . 448 TRP HD1 1 1
15 20848 1 1 29 TRP HE1 H -1.748 -13.893 -0.768 1.00 . A A . 448 TRP HE1 1 1
15 20849 1 1 29 TRP HE3 H -4.132 -9.036 -1.653 1.00 . A A . 448 TRP HE3 1 1
15 20850 1 1 29 TRP HH2 H -0.439 -9.186 0.621 1.00 . A A . 448 TRP HH2 1 1
15 20851 1 1 29 TRP HZ2 H -0.336 -11.694 0.378 1.00 . A A . 448 TRP HZ2 1 1
15 20852 1 1 29 TRP HZ3 H -2.292 -7.942 -0.377 1.00 . A A . 448 TRP HZ3 1 1
15 20853 1 1 29 TRP N N -7.185 -11.975 -1.105 1.00 . A A . 448 TRP N 1 1
15 20854 1 1 29 TRP NE1 N -2.390 -13.065 -1.065 1.00 . A A . 448 TRP NE1 1 1
15 20855 1 1 29 TRP O O -8.608 -10.691 -2.959 1.00 . A A . 448 TRP O 1 1
15 20856 1 1 30 THR C C -7.806 -8.391 -5.365 1.00 . A A . 449 THR C 1 1
15 20857 1 1 30 THR CA C -8.006 -8.135 -3.870 1.00 . A A . 449 THR CA 1 1
15 20858 1 1 30 THR CB C -7.745 -6.684 -3.461 1.00 . A A . 449 THR CB 1 1
15 20859 1 1 30 THR CG2 C -8.559 -6.265 -2.236 1.00 . A A . 449 THR CG2 1 1
15 20860 1 1 30 THR H H -6.233 -8.591 -2.876 1.00 . A A . 449 THR H 1 1
15 20861 1 1 30 THR HA H -9.038 -8.399 -3.636 1.00 . A A . 449 THR HA 1 1
15 20862 1 1 30 THR HB H -7.921 -6.007 -4.297 1.00 . A A . 449 THR HB 1 1
15 20863 1 1 30 THR HG1 H -5.935 -5.851 -3.275 1.00 . A A . 449 THR HG1 1 1
15 20864 1 1 30 THR HG21 H -9.297 -7.035 -2.009 1.00 . A A . 449 THR HG21 1 1
15 20865 1 1 30 THR HG22 H -7.893 -6.138 -1.383 1.00 . A A . 449 THR HG22 1 1
15 20866 1 1 30 THR HG23 H -9.069 -5.324 -2.443 1.00 . A A . 449 THR HG23 1 1
15 20867 1 1 30 THR N N -7.127 -8.988 -3.088 1.00 . A A . 449 THR N 1 1
15 20868 1 1 30 THR O O -6.774 -8.917 -5.776 1.00 . A A . 449 THR O 1 1
15 20869 1 1 30 THR OG1 O -6.398 -6.692 -2.996 1.00 . A A . 449 THR OG1 1 1
15 20870 1 1 31 ALA C C -7.554 -7.429 -8.141 1.00 . A A . 450 ALA C 1 1
15 20871 1 1 31 ALA CA C -8.759 -8.187 -7.579 1.00 . A A . 450 ALA CA 1 1
15 20872 1 1 31 ALA CB C -10.079 -7.725 -8.200 1.00 . A A . 450 ALA CB 1 1
15 20873 1 1 31 ALA H H -9.648 -7.578 -5.796 1.00 . A A . 450 ALA H 1 1
15 20874 1 1 31 ALA HA H -8.632 -9.251 -7.775 1.00 . A A . 450 ALA HA 1 1
15 20875 1 1 31 ALA HB1 H -10.590 -7.054 -7.510 1.00 . A A . 450 ALA HB1 1 1
15 20876 1 1 31 ALA HB2 H -9.877 -7.201 -9.134 1.00 . A A . 450 ALA HB2 1 1
15 20877 1 1 31 ALA HB3 H -10.709 -8.592 -8.399 1.00 . A A . 450 ALA HB3 1 1
15 20878 1 1 31 ALA N N -8.811 -8.006 -6.138 1.00 . A A . 450 ALA N 1 1
15 20879 1 1 31 ALA O O -7.642 -6.235 -8.420 1.00 . A A . 450 ALA O 1 1
15 20880 1 1 32 ALA C C -5.524 -6.925 -10.170 1.00 . A A . 451 ALA C 1 1
15 20881 1 1 32 ALA CA C -5.235 -7.567 -8.812 1.00 . A A . 451 ALA CA 1 1
15 20882 1 1 32 ALA CB C -4.145 -8.638 -8.893 1.00 . A A . 451 ALA CB 1 1
15 20883 1 1 32 ALA H H -6.392 -9.127 -8.060 1.00 . A A . 451 ALA H 1 1
15 20884 1 1 32 ALA HA H -4.914 -6.793 -8.115 1.00 . A A . 451 ALA HA 1 1
15 20885 1 1 32 ALA HB1 H -3.283 -8.325 -8.305 1.00 . A A . 451 ALA HB1 1 1
15 20886 1 1 32 ALA HB2 H -4.531 -9.579 -8.500 1.00 . A A . 451 ALA HB2 1 1
15 20887 1 1 32 ALA HB3 H -3.846 -8.774 -9.933 1.00 . A A . 451 ALA HB3 1 1
15 20888 1 1 32 ALA N N -6.456 -8.155 -8.289 1.00 . A A . 451 ALA N 1 1
15 20889 1 1 32 ALA O O -6.081 -7.568 -11.059 1.00 . A A . 451 ALA O 1 1
15 20890 1 1 33 PRO C C -5.477 -4.564 -8.106 1.00 . A A . 452 PRO C 1 1
15 20891 1 1 33 PRO CA C -4.468 -4.944 -9.192 1.00 . A A . 452 PRO CA 1 1
15 20892 1 1 33 PRO CB C -3.794 -3.738 -9.825 1.00 . A A . 452 PRO CB 1 1
15 20893 1 1 33 PRO CD C -5.276 -4.793 -11.477 1.00 . A A . 452 PRO CD 1 1
15 20894 1 1 33 PRO CG C -4.476 -3.538 -11.169 1.00 . A A . 452 PRO CG 1 1
15 20895 1 1 33 PRO HA H -3.805 -5.549 -8.749 1.00 . A A . 452 PRO HA 1 1
15 20896 1 1 33 PRO HB2 H -3.903 -2.855 -9.196 1.00 . A A . 452 PRO HB2 1 1
15 20897 1 1 33 PRO HB3 H -2.725 -3.909 -9.952 1.00 . A A . 452 PRO HB3 1 1
15 20898 1 1 33 PRO HD2 H -6.325 -4.559 -11.662 1.00 . A A . 452 PRO HD2 1 1
15 20899 1 1 33 PRO HD3 H -4.900 -5.293 -12.369 1.00 . A A . 452 PRO HD3 1 1
15 20900 1 1 33 PRO HG2 H -5.130 -2.666 -11.139 1.00 . A A . 452 PRO HG2 1 1
15 20901 1 1 33 PRO HG3 H -3.737 -3.355 -11.949 1.00 . A A . 452 PRO HG3 1 1
15 20902 1 1 33 PRO N N -5.121 -5.632 -10.292 1.00 . A A . 452 PRO N 1 1
15 20903 1 1 33 PRO O O -6.582 -4.117 -8.410 1.00 . A A . 452 PRO O 1 1
15 20904 1 1 34 GLY C C -6.760 -3.194 -6.013 1.00 . A A . 453 GLY C 1 1
15 20905 1 1 34 GLY CA C -5.915 -4.438 -5.731 1.00 . A A . 453 GLY CA 1 1
15 20906 1 1 34 GLY H H -4.160 -5.118 -6.624 1.00 . A A . 453 GLY H 1 1
15 20907 1 1 34 GLY HA2 H -6.567 -5.283 -5.515 1.00 . A A . 453 GLY HA2 1 1
15 20908 1 1 34 GLY HA3 H -5.303 -4.272 -4.844 1.00 . A A . 453 GLY HA3 1 1
15 20909 1 1 34 GLY N N -5.061 -4.755 -6.863 1.00 . A A . 453 GLY N 1 1
15 20910 1 1 34 GLY O O -7.740 -3.259 -6.754 1.00 . A A . 453 GLY O 1 1
15 20911 1 1 35 VAL C C -6.052 0.269 -5.933 1.00 . A A . 454 VAL C 1 1
15 20912 1 1 35 VAL CA C -7.056 -0.832 -5.584 1.00 . A A . 454 VAL CA 1 1
15 20913 1 1 35 VAL CB C -7.880 -0.515 -4.334 1.00 . A A . 454 VAL CB 1 1
15 20914 1 1 35 VAL CG1 C -6.972 -0.265 -3.128 1.00 . A A . 454 VAL CG1 1 1
15 20915 1 1 35 VAL CG2 C -8.809 0.676 -4.578 1.00 . A A . 454 VAL CG2 1 1
15 20916 1 1 35 VAL H H -5.551 -2.044 -4.807 1.00 . A A . 454 VAL H 1 1
15 20917 1 1 35 VAL HA H -7.745 -0.956 -6.420 1.00 . A A . 454 VAL HA 1 1
15 20918 1 1 35 VAL HB H -8.500 -1.384 -4.113 1.00 . A A . 454 VAL HB 1 1
15 20919 1 1 35 VAL HG11 H -7.581 -0.172 -2.229 1.00 . A A . 454 VAL HG11 1 1
15 20920 1 1 35 VAL HG12 H -6.282 -1.101 -3.014 1.00 . A A . 454 VAL HG12 1 1
15 20921 1 1 35 VAL HG13 H -6.408 0.655 -3.283 1.00 . A A . 454 VAL HG13 1 1
15 20922 1 1 35 VAL HG21 H -9.488 0.786 -3.732 1.00 . A A . 454 VAL HG21 1 1
15 20923 1 1 35 VAL HG22 H -8.215 1.584 -4.687 1.00 . A A . 454 VAL HG22 1 1
15 20924 1 1 35 VAL HG23 H -9.386 0.507 -5.487 1.00 . A A . 454 VAL HG23 1 1
15 20925 1 1 35 VAL N N -6.349 -2.089 -5.408 1.00 . A A . 454 VAL N 1 1
15 20926 1 1 35 VAL O O -4.885 0.192 -5.554 1.00 . A A . 454 VAL O 1 1
15 20927 1 1 36 LYS C C -5.519 3.332 -5.872 1.00 . A A . 455 LYS C 1 1
15 20928 1 1 36 LYS CA C -5.704 2.382 -7.057 1.00 . A A . 455 LYS CA 1 1
15 20929 1 1 36 LYS CB C -6.276 3.058 -8.304 1.00 . A A . 455 LYS CB 1 1
15 20930 1 1 36 LYS CD C -6.359 5.483 -8.993 1.00 . A A . 455 LYS CD 1 1
15 20931 1 1 36 LYS CE C -6.838 6.151 -7.703 1.00 . A A . 455 LYS CE 1 1
15 20932 1 1 36 LYS CG C -5.452 4.289 -8.687 1.00 . A A . 455 LYS CG 1 1
15 20933 1 1 36 LYS H H -7.495 1.323 -6.956 1.00 . A A . 455 LYS H 1 1
15 20934 1 1 36 LYS HA H -4.730 1.975 -7.329 1.00 . A A . 455 LYS HA 1 1
15 20935 1 1 36 LYS HB2 H -6.287 2.351 -9.134 1.00 . A A . 455 LYS HB2 1 1
15 20936 1 1 36 LYS HB3 H -7.310 3.351 -8.122 1.00 . A A . 455 LYS HB3 1 1
15 20937 1 1 36 LYS HD2 H -5.819 6.207 -9.603 1.00 . A A . 455 LYS HD2 1 1
15 20938 1 1 36 LYS HD3 H -7.218 5.152 -9.576 1.00 . A A . 455 LYS HD3 1 1
15 20939 1 1 36 LYS HE2 H -7.162 5.391 -6.991 1.00 . A A . 455 LYS HE2 1 1
15 20940 1 1 36 LYS HE3 H -6.013 6.692 -7.238 1.00 . A A . 455 LYS HE3 1 1
15 20941 1 1 36 LYS HG2 H -4.772 4.543 -7.874 1.00 . A A . 455 LYS HG2 1 1
15 20942 1 1 36 LYS HG3 H -4.837 4.063 -9.558 1.00 . A A . 455 LYS HG3 1 1
15 20943 1 1 36 LYS HZ2 H -8.149 7.690 -7.197 1.00 . A A . 455 LYS HZ2 1 1
15 20944 1 1 36 LYS HZ3 H -7.754 7.684 -8.777 1.00 . A A . 455 LYS HZ3 1 1
15 20945 1 1 36 LYS N N -6.544 1.267 -6.652 1.00 . A A . 455 LYS N 1 1
15 20946 1 1 36 LYS NZ N -7.953 7.083 -7.985 1.00 . A A . 455 LYS NZ 1 1
15 20947 1 1 36 LYS O O -6.492 3.873 -5.348 1.00 . A A . 455 LYS O 1 1
15 20948 1 1 37 MET C C -4.557 5.769 -4.566 1.00 . A A . 456 MET C 1 1
15 20949 1 1 37 MET CA C -3.940 4.383 -4.372 1.00 . A A . 456 MET CA 1 1
15 20950 1 1 37 MET CB C -2.420 4.513 -4.251 1.00 . A A . 456 MET CB 1 1
15 20951 1 1 37 MET CE C 0.696 1.996 -4.142 1.00 . A A . 456 MET CE 1 1
15 20952 1 1 37 MET CG C -1.774 3.156 -3.965 1.00 . A A . 456 MET CG 1 1
15 20953 1 1 37 MET H H -3.479 3.064 -5.917 1.00 . A A . 456 MET H 1 1
15 20954 1 1 37 MET HA H -4.369 3.906 -3.490 1.00 . A A . 456 MET HA 1 1
15 20955 1 1 37 MET HB2 H -2.012 4.926 -5.173 1.00 . A A . 456 MET HB2 1 1
15 20956 1 1 37 MET HB3 H -2.174 5.212 -3.452 1.00 . A A . 456 MET HB3 1 1
15 20957 1 1 37 MET HE1 H 1.700 2.270 -4.466 1.00 . A A . 456 MET HE1 1 1
15 20958 1 1 37 MET HE2 H 0.553 2.301 -3.105 1.00 . A A . 456 MET HE2 1 1
15 20959 1 1 37 MET HE3 H 0.570 0.916 -4.223 1.00 . A A . 456 MET HE3 1 1
15 20960 1 1 37 MET HG2 H -1.343 3.152 -2.964 1.00 . A A . 456 MET HG2 1 1
15 20961 1 1 37 MET HG3 H -2.531 2.371 -3.988 1.00 . A A . 456 MET HG3 1 1
15 20962 1 1 37 MET N N -4.264 3.507 -5.485 1.00 . A A . 456 MET N 1 1
15 20963 1 1 37 MET O O -4.227 6.471 -5.520 1.00 . A A . 456 MET O 1 1
15 20964 1 1 37 MET SD S -0.507 2.815 -5.175 1.00 . A A . 456 MET SD 1 1
15 20965 1 1 38 GLN C C -5.080 8.536 -3.824 1.00 . A A . 457 GLN C 1 1
15 20966 1 1 38 GLN CA C -6.110 7.411 -3.704 1.00 . A A . 457 GLN CA 1 1
15 20967 1 1 38 GLN CB C -7.009 7.619 -2.484 1.00 . A A . 457 GLN CB 1 1
15 20968 1 1 38 GLN CD C -7.736 5.873 -0.816 1.00 . A A . 457 GLN CD 1 1
15 20969 1 1 38 GLN CG C -7.899 6.397 -2.244 1.00 . A A . 457 GLN CG 1 1
15 20970 1 1 38 GLN H H -5.705 5.544 -2.872 1.00 . A A . 457 GLN H 1 1
15 20971 1 1 38 GLN HA H -6.727 7.377 -4.601 1.00 . A A . 457 GLN HA 1 1
15 20972 1 1 38 GLN HB2 H -6.396 7.805 -1.603 1.00 . A A . 457 GLN HB2 1 1
15 20973 1 1 38 GLN HB3 H -7.631 8.502 -2.632 1.00 . A A . 457 GLN HB3 1 1
15 20974 1 1 38 GLN HE21 H -9.135 4.467 -1.223 1.00 . A A . 457 GLN HE21 1 1
15 20975 1 1 38 GLN HE22 H -8.482 4.419 0.380 1.00 . A A . 457 GLN HE22 1 1
15 20976 1 1 38 GLN HG2 H -8.941 6.661 -2.422 1.00 . A A . 457 GLN HG2 1 1
15 20977 1 1 38 GLN HG3 H -7.643 5.611 -2.955 1.00 . A A . 457 GLN HG3 1 1
15 20978 1 1 38 GLN N N -5.443 6.121 -3.646 1.00 . A A . 457 GLN N 1 1
15 20979 1 1 38 GLN NE2 N -8.516 4.834 -0.529 1.00 . A A . 457 GLN NE2 1 1
15 20980 1 1 38 GLN O O -3.877 8.291 -3.754 1.00 . A A . 457 GLN O 1 1
15 20981 1 1 38 GLN OE1 O -6.955 6.378 -0.027 1.00 . A A . 457 GLN OE1 1 1
15 20982 1 1 39 ASP C C -4.324 11.397 -2.742 1.00 . A A . 458 ASP C 1 1
15 20983 1 1 39 ASP CA C -4.730 10.909 -4.134 1.00 . A A . 458 ASP CA 1 1
15 20984 1 1 39 ASP CB C -5.457 12.054 -4.842 1.00 . A A . 458 ASP CB 1 1
15 20985 1 1 39 ASP CG C -6.651 11.630 -5.700 1.00 . A A . 458 ASP CG 1 1
15 20986 1 1 39 ASP H H -6.571 9.936 -4.059 1.00 . A A . 458 ASP H 1 1
15 20987 1 1 39 ASP HA H -3.878 10.571 -4.723 1.00 . A A . 458 ASP HA 1 1
15 20988 1 1 39 ASP HB2 H -5.802 12.765 -4.092 1.00 . A A . 458 ASP HB2 1 1
15 20989 1 1 39 ASP HB3 H -4.743 12.581 -5.476 1.00 . A A . 458 ASP HB3 1 1
15 20990 1 1 39 ASP HD2 H -8.357 12.203 -6.254 1.00 . A A . 458 ASP HD2 1 1
15 20991 1 1 39 ASP N N -5.591 9.746 -4.003 1.00 . A A . 458 ASP N 1 1
15 20992 1 1 39 ASP O O -5.158 11.479 -1.841 1.00 . A A . 458 ASP O 1 1
15 20993 1 1 39 ASP OD1 O -6.541 10.733 -6.549 1.00 . A A . 458 ASP OD1 1 1
15 20994 1 1 39 ASP OD2 O -7.745 12.272 -5.466 1.00 . A A . 458 ASP OD2 1 1
15 20995 1 1 40 ALA C C -2.061 13.637 -1.498 1.00 . A A . 459 ALA C 1 1
15 20996 1 1 40 ALA CA C -2.515 12.184 -1.342 1.00 . A A . 459 ALA CA 1 1
15 20997 1 1 40 ALA CB C -1.382 11.265 -0.882 1.00 . A A . 459 ALA CB 1 1
15 20998 1 1 40 ALA H H -2.371 11.638 -3.347 1.00 . A A . 459 ALA H 1 1
15 20999 1 1 40 ALA HA H -3.322 12.141 -0.610 1.00 . A A . 459 ALA HA 1 1
15 21000 1 1 40 ALA HB1 H -0.431 11.645 -1.256 1.00 . A A . 459 ALA HB1 1 1
15 21001 1 1 40 ALA HB2 H -1.359 11.234 0.207 1.00 . A A . 459 ALA HB2 1 1
15 21002 1 1 40 ALA HB3 H -1.549 10.260 -1.270 1.00 . A A . 459 ALA HB3 1 1
15 21003 1 1 40 ALA N N -3.043 11.707 -2.609 1.00 . A A . 459 ALA N 1 1
15 21004 1 1 40 ALA O O -1.017 13.904 -2.091 1.00 . A A . 459 ALA O 1 1
15 21005 1 1 41 GLU C C -1.224 16.245 -0.341 1.00 . A A . 460 GLU C 1 1
15 21006 1 1 41 GLU CA C -2.561 15.956 -1.026 1.00 . A A . 460 GLU CA 1 1
15 21007 1 1 41 GLU CB C -3.685 16.791 -0.410 1.00 . A A . 460 GLU CB 1 1
15 21008 1 1 41 GLU CD C -4.886 17.411 1.719 1.00 . A A . 460 GLU CD 1 1
15 21009 1 1 41 GLU CG C -3.779 16.556 1.099 1.00 . A A . 460 GLU CG 1 1
15 21010 1 1 41 GLU H H -3.714 14.311 -0.473 1.00 . A A . 460 GLU H 1 1
15 21011 1 1 41 GLU HA H -2.489 16.183 -2.089 1.00 . A A . 460 GLU HA 1 1
15 21012 1 1 41 GLU HB2 H -3.508 17.848 -0.607 1.00 . A A . 460 GLU HB2 1 1
15 21013 1 1 41 GLU HB3 H -4.634 16.534 -0.881 1.00 . A A . 460 GLU HB3 1 1
15 21014 1 1 41 GLU HE2 H -6.459 16.982 2.662 1.00 . A A . 460 GLU HE2 1 1
15 21015 1 1 41 GLU HG2 H -3.974 15.502 1.296 1.00 . A A . 460 GLU HG2 1 1
15 21016 1 1 41 GLU HG3 H -2.824 16.796 1.568 1.00 . A A . 460 GLU HG3 1 1
15 21017 1 1 41 GLU N N -2.867 14.537 -0.954 1.00 . A A . 460 GLU N 1 1
15 21018 1 1 41 GLU O O -0.656 17.323 -0.511 1.00 . A A . 460 GLU O 1 1
15 21019 1 1 41 GLU OE1 O -5.165 18.515 1.229 1.00 . A A . 460 GLU OE1 1 1
15 21020 1 1 41 GLU OE2 O -5.467 16.889 2.746 1.00 . A A . 460 GLU OE2 1 1
15 21021 1 1 42 ILE C C 1.440 16.300 0.328 1.00 . A A . 461 ILE C 1 1
15 21022 1 1 42 ILE CA C 0.499 15.401 1.132 1.00 . A A . 461 ILE CA 1 1
15 21023 1 1 42 ILE CB C 1.086 14.025 1.450 1.00 . A A . 461 ILE CB 1 1
15 21024 1 1 42 ILE CD1 C -0.718 14.057 3.212 1.00 . A A . 461 ILE CD1 1 1
15 21025 1 1 42 ILE CG1 C 0.100 13.181 2.260 1.00 . A A . 461 ILE CG1 1 1
15 21026 1 1 42 ILE CG2 C 2.440 14.155 2.151 1.00 . A A . 461 ILE CG2 1 1
15 21027 1 1 42 ILE H H -1.229 14.391 0.553 1.00 . A A . 461 ILE H 1 1
15 21028 1 1 42 ILE HA H 0.285 15.888 2.083 1.00 . A A . 461 ILE HA 1 1
15 21029 1 1 42 ILE HB H 1.260 13.502 0.509 1.00 . A A . 461 ILE HB 1 1
15 21030 1 1 42 ILE HD11 H -1.385 13.428 3.801 1.00 . A A . 461 ILE HD11 1 1
15 21031 1 1 42 ILE HD12 H -0.045 14.597 3.878 1.00 . A A . 461 ILE HD12 1 1
15 21032 1 1 42 ILE HD13 H -1.306 14.770 2.634 1.00 . A A . 461 ILE HD13 1 1
15 21033 1 1 42 ILE HG12 H -0.570 12.649 1.584 1.00 . A A . 461 ILE HG12 1 1
15 21034 1 1 42 ILE HG13 H 0.643 12.427 2.830 1.00 . A A . 461 ILE HG13 1 1
15 21035 1 1 42 ILE HG21 H 2.306 14.658 3.109 1.00 . A A . 461 ILE HG21 1 1
15 21036 1 1 42 ILE HG22 H 2.860 13.163 2.317 1.00 . A A . 461 ILE HG22 1 1
15 21037 1 1 42 ILE HG23 H 3.118 14.737 1.527 1.00 . A A . 461 ILE HG23 1 1
15 21038 1 1 42 ILE N N -0.761 15.265 0.420 1.00 . A A . 461 ILE N 1 1
15 21039 1 1 42 ILE O O 2.044 17.220 0.876 1.00 . A A . 461 ILE O 1 1
15 21040 1 1 43 SER C C 2.802 15.921 -3.047 1.00 . A A . 462 SER C 1 1
15 21041 1 1 43 SER CA C 2.391 16.773 -1.845 1.00 . A A . 462 SER CA 1 1
15 21042 1 1 43 SER CB C 3.630 17.282 -1.106 1.00 . A A . 462 SER CB 1 1
15 21043 1 1 43 SER H H 1.038 15.254 -1.398 1.00 . A A . 462 SER H 1 1
15 21044 1 1 43 SER HA H 1.786 17.621 -2.167 1.00 . A A . 462 SER HA 1 1
15 21045 1 1 43 SER HB2 H 3.863 16.608 -0.282 1.00 . A A . 462 SER HB2 1 1
15 21046 1 1 43 SER HB3 H 4.486 17.268 -1.781 1.00 . A A . 462 SER HB3 1 1
15 21047 1 1 43 SER HG H 2.819 19.110 -1.192 1.00 . A A . 462 SER HG 1 1
15 21048 1 1 43 SER N N 1.533 16.003 -0.960 1.00 . A A . 462 SER N 1 1
15 21049 1 1 43 SER O O 3.967 15.920 -3.443 1.00 . A A . 462 SER O 1 1
15 21050 1 1 43 SER OG O 3.446 18.602 -0.601 1.00 . A A . 462 SER OG 1 1
15 21051 1 1 44 GLY C C 2.285 12.909 -4.310 1.00 . A A . 463 GLY C 1 1
15 21052 1 1 44 GLY CA C 2.070 14.360 -4.743 1.00 . A A . 463 GLY CA 1 1
15 21053 1 1 44 GLY H H 0.879 15.222 -3.267 1.00 . A A . 463 GLY H 1 1
15 21054 1 1 44 GLY HA2 H 1.226 14.417 -5.431 1.00 . A A . 463 GLY HA2 1 1
15 21055 1 1 44 GLY HA3 H 2.946 14.716 -5.285 1.00 . A A . 463 GLY HA3 1 1
15 21056 1 1 44 GLY N N 1.823 15.215 -3.595 1.00 . A A . 463 GLY N 1 1
15 21057 1 1 44 GLY O O 3.227 12.257 -4.757 1.00 . A A . 463 GLY O 1 1
15 21058 1 1 45 TYR C C 0.145 10.352 -3.127 1.00 . A A . 464 TYR C 1 1
15 21059 1 1 45 TYR CA C 1.477 11.083 -2.945 1.00 . A A . 464 TYR CA 1 1
15 21060 1 1 45 TYR CB C 1.781 11.198 -1.451 1.00 . A A . 464 TYR CB 1 1
15 21061 1 1 45 TYR CD1 C 4.162 11.983 -1.720 1.00 . A A . 464 TYR CD1 1 1
15 21062 1 1 45 TYR CD2 C 3.724 10.194 -0.196 1.00 . A A . 464 TYR CD2 1 1
15 21063 1 1 45 TYR CE1 C 5.564 11.912 -1.401 1.00 . A A . 464 TYR CE1 1 1
15 21064 1 1 45 TYR CE2 C 5.126 10.123 0.123 1.00 . A A . 464 TYR CE2 1 1
15 21065 1 1 45 TYR CG C 3.271 11.123 -1.111 1.00 . A A . 464 TYR CG 1 1
15 21066 1 1 45 TYR CZ C 5.977 10.986 -0.495 1.00 . A A . 464 TYR CZ 1 1
15 21067 1 1 45 TYR H H 0.632 12.981 -3.086 1.00 . A A . 464 TYR H 1 1
15 21068 1 1 45 TYR HA H 2.249 10.562 -3.512 1.00 . A A . 464 TYR HA 1 1
15 21069 1 1 45 TYR HB2 H 1.382 12.143 -1.081 1.00 . A A . 464 TYR HB2 1 1
15 21070 1 1 45 TYR HB3 H 1.257 10.403 -0.921 1.00 . A A . 464 TYR HB3 1 1
15 21071 1 1 45 TYR HD1 H 3.804 12.717 -2.443 1.00 . A A . 464 TYR HD1 1 1
15 21072 1 1 45 TYR HD2 H 3.020 9.515 0.284 1.00 . A A . 464 TYR HD2 1 1
15 21073 1 1 45 TYR HE1 H 6.279 12.586 -1.874 1.00 . A A . 464 TYR HE1 1 1
15 21074 1 1 45 TYR HE2 H 5.498 9.394 0.844 1.00 . A A . 464 TYR HE2 1 1
15 21075 1 1 45 TYR HH H 7.813 11.570 -0.753 1.00 . A A . 464 TYR HH 1 1
15 21076 1 1 45 TYR N N 1.395 12.445 -3.444 1.00 . A A . 464 TYR N 1 1
15 21077 1 1 45 TYR O O -0.799 10.905 -3.690 1.00 . A A . 464 TYR O 1 1
15 21078 1 1 45 TYR OH O 7.302 10.918 -0.193 1.00 . A A . 464 TYR OH 1 1
15 21079 1 1 46 ALA C C -1.464 7.782 -1.355 1.00 . A A . 465 ALA C 1 1
15 21080 1 1 46 ALA CA C -1.089 8.308 -2.743 1.00 . A A . 465 ALA CA 1 1
15 21081 1 1 46 ALA CB C -0.858 7.180 -3.750 1.00 . A A . 465 ALA CB 1 1
15 21082 1 1 46 ALA H H 0.883 8.678 -2.184 1.00 . A A . 465 ALA H 1 1
15 21083 1 1 46 ALA HA H -1.893 8.947 -3.109 1.00 . A A . 465 ALA HA 1 1
15 21084 1 1 46 ALA HB1 H -0.531 6.283 -3.224 1.00 . A A . 465 ALA HB1 1 1
15 21085 1 1 46 ALA HB2 H -1.787 6.971 -4.281 1.00 . A A . 465 ALA HB2 1 1
15 21086 1 1 46 ALA HB3 H -0.092 7.482 -4.465 1.00 . A A . 465 ALA HB3 1 1
15 21087 1 1 46 ALA N N 0.111 9.120 -2.641 1.00 . A A . 465 ALA N 1 1
15 21088 1 1 46 ALA O O -0.590 7.521 -0.530 1.00 . A A . 465 ALA O 1 1
15 21089 1 1 47 LYS C C -4.203 5.970 -0.115 1.00 . A A . 466 LYS C 1 1
15 21090 1 1 47 LYS CA C -3.265 7.153 0.131 1.00 . A A . 466 LYS CA 1 1
15 21091 1 1 47 LYS CB C -3.907 8.291 0.928 1.00 . A A . 466 LYS CB 1 1
15 21092 1 1 47 LYS CD C -3.567 10.729 1.475 1.00 . A A . 466 LYS CD 1 1
15 21093 1 1 47 LYS CE C -4.332 10.744 2.800 1.00 . A A . 466 LYS CE 1 1
15 21094 1 1 47 LYS CG C -2.882 9.379 1.252 1.00 . A A . 466 LYS CG 1 1
15 21095 1 1 47 LYS H H -3.468 7.856 -1.819 1.00 . A A . 466 LYS H 1 1
15 21096 1 1 47 LYS HA H -2.408 6.801 0.706 1.00 . A A . 466 LYS HA 1 1
15 21097 1 1 47 LYS HB2 H -4.730 8.721 0.357 1.00 . A A . 466 LYS HB2 1 1
15 21098 1 1 47 LYS HB3 H -4.331 7.899 1.852 1.00 . A A . 466 LYS HB3 1 1
15 21099 1 1 47 LYS HD2 H -2.821 11.524 1.473 1.00 . A A . 466 LYS HD2 1 1
15 21100 1 1 47 LYS HD3 H -4.253 10.933 0.653 1.00 . A A . 466 LYS HD3 1 1
15 21101 1 1 47 LYS HE2 H -5.146 10.019 2.765 1.00 . A A . 466 LYS HE2 1 1
15 21102 1 1 47 LYS HE3 H -3.670 10.441 3.612 1.00 . A A . 466 LYS HE3 1 1
15 21103 1 1 47 LYS HG2 H -2.320 9.101 2.144 1.00 . A A . 466 LYS HG2 1 1
15 21104 1 1 47 LYS HG3 H -2.164 9.462 0.437 1.00 . A A . 466 LYS HG3 1 1
15 21105 1 1 47 LYS HZ2 H -4.163 12.723 3.429 1.00 . A A . 466 LYS HZ2 1 1
15 21106 1 1 47 LYS HZ3 H -5.255 12.525 2.237 1.00 . A A . 466 LYS HZ3 1 1
15 21107 1 1 47 LYS N N -2.764 7.642 -1.142 1.00 . A A . 466 LYS N 1 1
15 21108 1 1 47 LYS NZ N -4.873 12.094 3.072 1.00 . A A . 466 LYS NZ 1 1
15 21109 1 1 47 LYS O O -4.877 5.911 -1.142 1.00 . A A . 466 LYS O 1 1
15 21110 1 1 48 ILE C C -5.460 3.421 2.149 1.00 . A A . 467 ILE C 1 1
15 21111 1 1 48 ILE CA C -5.060 3.878 0.744 1.00 . A A . 467 ILE CA 1 1
15 21112 1 1 48 ILE CB C -4.367 2.792 -0.082 1.00 . A A . 467 ILE CB 1 1
15 21113 1 1 48 ILE CD1 C -6.088 2.914 -1.921 1.00 . A A . 467 ILE CD1 1 1
15 21114 1 1 48 ILE CG1 C -5.382 2.005 -0.914 1.00 . A A . 467 ILE CG1 1 1
15 21115 1 1 48 ILE CG2 C -3.525 1.877 0.811 1.00 . A A . 467 ILE CG2 1 1
15 21116 1 1 48 ILE H H -3.665 5.112 1.677 1.00 . A A . 467 ILE H 1 1
15 21117 1 1 48 ILE HA H -5.962 4.166 0.205 1.00 . A A . 467 ILE HA 1 1
15 21118 1 1 48 ILE HB H -3.685 3.276 -0.780 1.00 . A A . 467 ILE HB 1 1
15 21119 1 1 48 ILE HD11 H -5.893 2.556 -2.932 1.00 . A A . 467 ILE HD11 1 1
15 21120 1 1 48 ILE HD12 H -7.161 2.902 -1.732 1.00 . A A . 467 ILE HD12 1 1
15 21121 1 1 48 ILE HD13 H -5.712 3.932 -1.817 1.00 . A A . 467 ILE HD13 1 1
15 21122 1 1 48 ILE HG12 H -4.876 1.196 -1.441 1.00 . A A . 467 ILE HG12 1 1
15 21123 1 1 48 ILE HG13 H -6.119 1.545 -0.255 1.00 . A A . 467 ILE HG13 1 1
15 21124 1 1 48 ILE HG21 H -2.661 2.428 1.182 1.00 . A A . 467 ILE HG21 1 1
15 21125 1 1 48 ILE HG22 H -4.128 1.536 1.652 1.00 . A A . 467 ILE HG22 1 1
15 21126 1 1 48 ILE HG23 H -3.188 1.017 0.233 1.00 . A A . 467 ILE HG23 1 1
15 21127 1 1 48 ILE N N -4.216 5.056 0.844 1.00 . A A . 467 ILE N 1 1
15 21128 1 1 48 ILE O O -4.616 3.327 3.039 1.00 . A A . 467 ILE O 1 1
15 21129 1 1 49 THR C C -8.046 1.397 3.420 1.00 . A A . 468 THR C 1 1
15 21130 1 1 49 THR CA C -7.269 2.705 3.585 1.00 . A A . 468 THR CA 1 1
15 21131 1 1 49 THR CB C -8.109 3.840 4.172 1.00 . A A . 468 THR CB 1 1
15 21132 1 1 49 THR CG2 C -8.114 3.834 5.702 1.00 . A A . 468 THR CG2 1 1
15 21133 1 1 49 THR H H -7.427 3.227 1.575 1.00 . A A . 468 THR H 1 1
15 21134 1 1 49 THR HA H -6.427 2.496 4.245 1.00 . A A . 468 THR HA 1 1
15 21135 1 1 49 THR HB H -9.126 3.816 3.779 1.00 . A A . 468 THR HB 1 1
15 21136 1 1 49 THR HG1 H -7.754 5.803 4.333 1.00 . A A . 468 THR HG1 1 1
15 21137 1 1 49 THR HG21 H -7.478 4.638 6.071 1.00 . A A . 468 THR HG21 1 1
15 21138 1 1 49 THR HG22 H -9.132 3.982 6.063 1.00 . A A . 468 THR HG22 1 1
15 21139 1 1 49 THR HG23 H -7.737 2.877 6.063 1.00 . A A . 468 THR HG23 1 1
15 21140 1 1 49 THR N N -6.747 3.149 2.304 1.00 . A A . 468 THR N 1 1
15 21141 1 1 49 THR O O -8.992 1.327 2.636 1.00 . A A . 468 THR O 1 1
15 21142 1 1 49 THR OG1 O -7.385 5.020 3.833 1.00 . A A . 468 THR OG1 1 1
15 21143 1 1 50 VAL C C -8.537 -1.395 5.541 1.00 . A A . 469 VAL C 1 1
15 21144 1 1 50 VAL CA C -8.261 -0.909 4.117 1.00 . A A . 469 VAL CA 1 1
15 21145 1 1 50 VAL CB C -7.402 -1.884 3.308 1.00 . A A . 469 VAL CB 1 1
15 21146 1 1 50 VAL CG1 C -8.217 -3.106 2.879 1.00 . A A . 469 VAL CG1 1 1
15 21147 1 1 50 VAL CG2 C -6.777 -1.189 2.097 1.00 . A A . 469 VAL CG2 1 1
15 21148 1 1 50 VAL H H -6.848 0.458 4.805 1.00 . A A . 469 VAL H 1 1
15 21149 1 1 50 VAL HA H -9.211 -0.785 3.598 1.00 . A A . 469 VAL HA 1 1
15 21150 1 1 50 VAL HB H -6.593 -2.230 3.951 1.00 . A A . 469 VAL HB 1 1
15 21151 1 1 50 VAL HG11 H -7.586 -3.993 2.912 1.00 . A A . 469 VAL HG11 1 1
15 21152 1 1 50 VAL HG12 H -9.062 -3.235 3.556 1.00 . A A . 469 VAL HG12 1 1
15 21153 1 1 50 VAL HG13 H -8.585 -2.959 1.863 1.00 . A A . 469 VAL HG13 1 1
15 21154 1 1 50 VAL HG21 H -6.160 -1.901 1.548 1.00 . A A . 469 VAL HG21 1 1
15 21155 1 1 50 VAL HG22 H -7.566 -0.814 1.446 1.00 . A A . 469 VAL HG22 1 1
15 21156 1 1 50 VAL HG23 H -6.159 -0.357 2.435 1.00 . A A . 469 VAL HG23 1 1
15 21157 1 1 50 VAL N N -7.617 0.393 4.171 1.00 . A A . 469 VAL N 1 1
15 21158 1 1 50 VAL O O -7.673 -1.303 6.411 1.00 . A A . 469 VAL O 1 1
15 21159 1 1 51 ASP C C -9.683 -3.855 7.187 1.00 . A A . 470 ASP C 1 1
15 21160 1 1 51 ASP CA C -10.146 -2.405 7.038 1.00 . A A . 470 ASP CA 1 1
15 21161 1 1 51 ASP CB C -11.668 -2.376 7.195 1.00 . A A . 470 ASP CB 1 1
15 21162 1 1 51 ASP CG C -12.203 -3.082 8.442 1.00 . A A . 470 ASP CG 1 1
15 21163 1 1 51 ASP H H -10.442 -1.976 5.021 1.00 . A A . 470 ASP H 1 1
15 21164 1 1 51 ASP HA H -9.672 -1.739 7.759 1.00 . A A . 470 ASP HA 1 1
15 21165 1 1 51 ASP HB2 H -11.996 -1.336 7.215 1.00 . A A . 470 ASP HB2 1 1
15 21166 1 1 51 ASP HB3 H -12.118 -2.835 6.315 1.00 . A A . 470 ASP HB3 1 1
15 21167 1 1 51 ASP HD2 H -13.393 -2.051 9.475 1.00 . A A . 470 ASP HD2 1 1
15 21168 1 1 51 ASP N N -9.745 -1.904 5.735 1.00 . A A . 470 ASP N 1 1
15 21169 1 1 51 ASP O O -9.656 -4.605 6.212 1.00 . A A . 470 ASP O 1 1
15 21170 1 1 51 ASP OD1 O -12.395 -4.307 8.450 1.00 . A A . 470 ASP OD1 1 1
15 21171 1 1 51 ASP OD2 O -12.428 -2.310 9.452 1.00 . A A . 470 ASP OD2 1 1
15 21172 1 1 52 ILE C C -9.600 -6.085 9.938 1.00 . A A . 471 ILE C 1 1
15 21173 1 1 52 ILE CA C -8.869 -5.554 8.703 1.00 . A A . 471 ILE CA 1 1
15 21174 1 1 52 ILE CB C -7.344 -5.583 8.831 1.00 . A A . 471 ILE CB 1 1
15 21175 1 1 52 ILE CD1 C -5.383 -5.149 10.355 1.00 . A A . 471 ILE CD1 1 1
15 21176 1 1 52 ILE CG1 C -6.897 -5.016 10.180 1.00 . A A . 471 ILE CG1 1 1
15 21177 1 1 52 ILE CG2 C -6.682 -4.860 7.657 1.00 . A A . 471 ILE CG2 1 1
15 21178 1 1 52 ILE H H -9.355 -3.591 9.202 1.00 . A A . 471 ILE H 1 1
15 21179 1 1 52 ILE HA H -9.132 -6.180 7.850 1.00 . A A . 471 ILE HA 1 1
15 21180 1 1 52 ILE HB H -7.018 -6.622 8.795 1.00 . A A . 471 ILE HB 1 1
15 21181 1 1 52 ILE HD11 H -4.993 -5.856 9.623 1.00 . A A . 471 ILE HD11 1 1
15 21182 1 1 52 ILE HD12 H -4.913 -4.177 10.208 1.00 . A A . 471 ILE HD12 1 1
15 21183 1 1 52 ILE HD13 H -5.164 -5.510 11.360 1.00 . A A . 471 ILE HD13 1 1
15 21184 1 1 52 ILE HG12 H -7.183 -3.966 10.250 1.00 . A A . 471 ILE HG12 1 1
15 21185 1 1 52 ILE HG13 H -7.408 -5.540 10.987 1.00 . A A . 471 ILE HG13 1 1
15 21186 1 1 52 ILE HG21 H -5.658 -4.596 7.923 1.00 . A A . 471 ILE HG21 1 1
15 21187 1 1 52 ILE HG22 H -6.673 -5.515 6.786 1.00 . A A . 471 ILE HG22 1 1
15 21188 1 1 52 ILE HG23 H -7.242 -3.954 7.425 1.00 . A A . 471 ILE HG23 1 1
15 21189 1 1 52 ILE N N -9.330 -4.207 8.415 1.00 . A A . 471 ILE N 1 1
15 21190 1 1 52 ILE O O -9.103 -6.979 10.621 1.00 . A A . 471 ILE O 1 1
15 21191 1 1 53 GLY C C -11.707 -7.438 11.392 1.00 . A A . 472 GLY C 1 1
15 21192 1 1 53 GLY CA C -11.572 -5.915 11.328 1.00 . A A . 472 GLY CA 1 1
15 21193 1 1 53 GLY H H -11.165 -4.785 9.627 1.00 . A A . 472 GLY H 1 1
15 21194 1 1 53 GLY HA2 H -11.115 -5.548 12.247 1.00 . A A . 472 GLY HA2 1 1
15 21195 1 1 53 GLY HA3 H -12.560 -5.461 11.260 1.00 . A A . 472 GLY HA3 1 1
15 21196 1 1 53 GLY N N -10.768 -5.511 10.187 1.00 . A A . 472 GLY N 1 1
15 21197 1 1 53 GLY O O -12.700 -7.997 10.929 1.00 . A A . 472 GLY O 1 1
15 21198 1 1 54 SER C C -9.256 -10.042 11.982 1.00 . A A . 473 SER C 1 1
15 21199 1 1 54 SER CA C -10.686 -9.513 12.101 1.00 . A A . 473 SER CA 1 1
15 21200 1 1 54 SER CB C -11.583 -10.165 11.047 1.00 . A A . 473 SER CB 1 1
15 21201 1 1 54 SER H H -9.890 -7.604 12.345 1.00 . A A . 473 SER H 1 1
15 21202 1 1 54 SER HA H -11.087 -9.715 13.094 1.00 . A A . 473 SER HA 1 1
15 21203 1 1 54 SER HB2 H -11.539 -9.586 10.125 1.00 . A A . 473 SER HB2 1 1
15 21204 1 1 54 SER HB3 H -11.205 -11.161 10.816 1.00 . A A . 473 SER HB3 1 1
15 21205 1 1 54 SER HG H -13.124 -11.186 11.813 1.00 . A A . 473 SER HG 1 1
15 21206 1 1 54 SER N N -10.693 -8.066 11.971 1.00 . A A . 473 SER N 1 1
15 21207 1 1 54 SER O O -8.984 -11.192 12.325 1.00 . A A . 473 SER O 1 1
15 21208 1 1 54 SER OG O -12.936 -10.261 11.483 1.00 . A A . 473 SER OG 1 1
15 21209 1 1 55 ALA C C -6.102 -8.546 12.081 1.00 . A A . 474 ALA C 1 1
15 21210 1 1 55 ALA CA C -6.982 -9.544 11.326 1.00 . A A . 474 ALA CA 1 1
15 21211 1 1 55 ALA CB C -6.646 -9.603 9.834 1.00 . A A . 474 ALA CB 1 1
15 21212 1 1 55 ALA H H -8.606 -8.244 11.218 1.00 . A A . 474 ALA H 1 1
15 21213 1 1 55 ALA HA H -6.844 -10.535 11.756 1.00 . A A . 474 ALA HA 1 1
15 21214 1 1 55 ALA HB1 H -7.546 -9.845 9.269 1.00 . A A . 474 ALA HB1 1 1
15 21215 1 1 55 ALA HB2 H -6.262 -8.637 9.509 1.00 . A A . 474 ALA HB2 1 1
15 21216 1 1 55 ALA HB3 H -5.892 -10.371 9.662 1.00 . A A . 474 ALA HB3 1 1
15 21217 1 1 55 ALA N N -8.378 -9.178 11.495 1.00 . A A . 474 ALA N 1 1
15 21218 1 1 55 ALA O O -6.289 -7.335 11.965 1.00 . A A . 474 ALA O 1 1
15 21219 1 1 56 SER C C -3.213 -7.623 12.693 1.00 . A A . 475 SER C 1 1
15 21220 1 1 56 SER CA C -4.253 -8.262 13.615 1.00 . A A . 475 SER CA 1 1
15 21221 1 1 56 SER CB C -3.562 -9.079 14.709 1.00 . A A . 475 SER CB 1 1
15 21222 1 1 56 SER H H -5.016 -10.075 12.929 1.00 . A A . 475 SER H 1 1
15 21223 1 1 56 SER HA H -4.880 -7.498 14.073 1.00 . A A . 475 SER HA 1 1
15 21224 1 1 56 SER HB2 H -2.485 -9.063 14.547 1.00 . A A . 475 SER HB2 1 1
15 21225 1 1 56 SER HB3 H -3.746 -8.614 15.678 1.00 . A A . 475 SER HB3 1 1
15 21226 1 1 56 SER HG H -3.881 -10.817 15.647 1.00 . A A . 475 SER HG 1 1
15 21227 1 1 56 SER N N -5.162 -9.090 12.840 1.00 . A A . 475 SER N 1 1
15 21228 1 1 56 SER O O -2.433 -6.775 13.125 1.00 . A A . 475 SER O 1 1
15 21229 1 1 56 SER OG O -4.018 -10.428 14.736 1.00 . A A . 475 SER OG 1 1
15 21230 1 1 57 GLN C C -2.906 -7.629 9.052 1.00 . A A . 476 GLN C 1 1
15 21231 1 1 57 GLN CA C -2.302 -7.534 10.454 1.00 . A A . 476 GLN CA 1 1
15 21232 1 1 57 GLN CB C -0.962 -8.270 10.525 1.00 . A A . 476 GLN CB 1 1
15 21233 1 1 57 GLN CD C 1.462 -7.967 11.150 1.00 . A A . 476 GLN CD 1 1
15 21234 1 1 57 GLN CG C 0.024 -7.527 11.429 1.00 . A A . 476 GLN CG 1 1
15 21235 1 1 57 GLN H H -3.871 -8.744 11.097 1.00 . A A . 476 GLN H 1 1
15 21236 1 1 57 GLN HA H -2.150 -6.489 10.722 1.00 . A A . 476 GLN HA 1 1
15 21237 1 1 57 GLN HB2 H -1.117 -9.280 10.903 1.00 . A A . 476 GLN HB2 1 1
15 21238 1 1 57 GLN HB3 H -0.542 -8.365 9.524 1.00 . A A . 476 GLN HB3 1 1
15 21239 1 1 57 GLN HE21 H 0.760 -9.810 10.692 1.00 . A A . 476 GLN HE21 1 1
15 21240 1 1 57 GLN HE22 H 2.477 -9.619 10.566 1.00 . A A . 476 GLN HE22 1 1
15 21241 1 1 57 GLN HG2 H -0.069 -6.453 11.270 1.00 . A A . 476 GLN HG2 1 1
15 21242 1 1 57 GLN HG3 H -0.222 -7.716 12.474 1.00 . A A . 476 GLN HG3 1 1
15 21243 1 1 57 GLN N N -3.234 -8.054 11.440 1.00 . A A . 476 GLN N 1 1
15 21244 1 1 57 GLN NE2 N 1.576 -9.237 10.772 1.00 . A A . 476 GLN NE2 1 1
15 21245 1 1 57 GLN O O -3.853 -8.382 8.829 1.00 . A A . 476 GLN O 1 1
15 21246 1 1 57 GLN OE1 O 2.407 -7.204 11.271 1.00 . A A . 476 GLN OE1 1 1
15 21247 1 1 58 LEU C C -1.600 -6.843 5.821 1.00 . A A . 477 LEU C 1 1
15 21248 1 1 58 LEU CA C -2.803 -6.842 6.767 1.00 . A A . 477 LEU CA 1 1
15 21249 1 1 58 LEU CB C -3.762 -5.671 6.540 1.00 . A A . 477 LEU CB 1 1
15 21250 1 1 58 LEU CD1 C -5.067 -5.625 4.383 1.00 . A A . 477 LEU CD1 1 1
15 21251 1 1 58 LEU CD2 C -3.736 -3.593 5.113 1.00 . A A . 477 LEU CD2 1 1
15 21252 1 1 58 LEU CG C -3.822 -5.120 5.114 1.00 . A A . 477 LEU CG 1 1
15 21253 1 1 58 LEU H H -1.562 -6.246 8.331 1.00 . A A . 477 LEU H 1 1
15 21254 1 1 58 LEU HA H -3.369 -7.759 6.607 1.00 . A A . 477 LEU HA 1 1
15 21255 1 1 58 LEU HB2 H -4.764 -5.988 6.828 1.00 . A A . 477 LEU HB2 1 1
15 21256 1 1 58 LEU HB3 H -3.479 -4.860 7.210 1.00 . A A . 477 LEU HB3 1 1
15 21257 1 1 58 LEU HD11 H -5.358 -6.594 4.787 1.00 . A A . 477 LEU HD11 1 1
15 21258 1 1 58 LEU HD12 H -5.882 -4.914 4.521 1.00 . A A . 477 LEU HD12 1 1
15 21259 1 1 58 LEU HD13 H -4.849 -5.725 3.319 1.00 . A A . 477 LEU HD13 1 1
15 21260 1 1 58 LEU HD21 H -3.249 -3.257 4.197 1.00 . A A . 477 LEU HD21 1 1
15 21261 1 1 58 LEU HD22 H -4.740 -3.172 5.165 1.00 . A A . 477 LEU HD22 1 1
15 21262 1 1 58 LEU HD23 H -3.157 -3.260 5.975 1.00 . A A . 477 LEU HD23 1 1
15 21263 1 1 58 LEU HG H -2.955 -5.492 4.567 1.00 . A A . 477 LEU HG 1 1
15 21264 1 1 58 LEU N N -2.333 -6.855 8.142 1.00 . A A . 477 LEU N 1 1
15 21265 1 1 58 LEU O O -0.668 -6.059 5.995 1.00 . A A . 477 LEU O 1 1
15 21266 1 1 59 GLU C C -0.976 -7.149 2.564 1.00 . A A . 478 GLU C 1 1
15 21267 1 1 59 GLU CA C -0.586 -7.847 3.868 1.00 . A A . 478 GLU CA 1 1
15 21268 1 1 59 GLU CB C -0.226 -9.313 3.619 1.00 . A A . 478 GLU CB 1 1
15 21269 1 1 59 GLU CD C 1.511 -11.001 4.321 1.00 . A A . 478 GLU CD 1 1
15 21270 1 1 59 GLU CG C 1.263 -9.561 3.866 1.00 . A A . 478 GLU CG 1 1
15 21271 1 1 59 GLU H H -2.421 -8.367 4.707 1.00 . A A . 478 GLU H 1 1
15 21272 1 1 59 GLU HA H 0.268 -7.341 4.318 1.00 . A A . 478 GLU HA 1 1
15 21273 1 1 59 GLU HB2 H -0.818 -9.953 4.273 1.00 . A A . 478 GLU HB2 1 1
15 21274 1 1 59 GLU HB3 H -0.479 -9.584 2.594 1.00 . A A . 478 GLU HB3 1 1
15 21275 1 1 59 GLU HE2 H 0.688 -11.517 5.934 1.00 . A A . 478 GLU HE2 1 1
15 21276 1 1 59 GLU HG2 H 1.825 -9.362 2.953 1.00 . A A . 478 GLU HG2 1 1
15 21277 1 1 59 GLU HG3 H 1.630 -8.868 4.623 1.00 . A A . 478 GLU HG3 1 1
15 21278 1 1 59 GLU N N -1.659 -7.733 4.841 1.00 . A A . 478 GLU N 1 1
15 21279 1 1 59 GLU O O -2.020 -7.446 1.984 1.00 . A A . 478 GLU O 1 1
15 21280 1 1 59 GLU OE1 O 1.646 -11.902 3.480 1.00 . A A . 478 GLU OE1 1 1
15 21281 1 1 59 GLU OE2 O 1.563 -11.168 5.599 1.00 . A A . 478 GLU OE2 1 1
15 21282 1 1 60 ALA C C 0.931 -5.436 0.094 1.00 . A A . 479 ALA C 1 1
15 21283 1 1 60 ALA CA C -0.358 -5.491 0.915 1.00 . A A . 479 ALA CA 1 1
15 21284 1 1 60 ALA CB C -0.890 -4.098 1.259 1.00 . A A . 479 ALA CB 1 1
15 21285 1 1 60 ALA H H 0.730 -5.999 2.617 1.00 . A A . 479 ALA H 1 1
15 21286 1 1 60 ALA HA H -1.119 -6.026 0.346 1.00 . A A . 479 ALA HA 1 1
15 21287 1 1 60 ALA HB1 H -1.967 -4.068 1.090 1.00 . A A . 479 ALA HB1 1 1
15 21288 1 1 60 ALA HB2 H -0.680 -3.877 2.306 1.00 . A A . 479 ALA HB2 1 1
15 21289 1 1 60 ALA HB3 H -0.403 -3.356 0.626 1.00 . A A . 479 ALA HB3 1 1
15 21290 1 1 60 ALA N N -0.117 -6.234 2.140 1.00 . A A . 479 ALA N 1 1
15 21291 1 1 60 ALA O O 2.018 -5.667 0.622 1.00 . A A . 479 ALA O 1 1
15 21292 1 1 61 ALA C C 1.806 -3.752 -2.903 1.00 . A A . 480 ALA C 1 1
15 21293 1 1 61 ALA CA C 1.907 -5.040 -2.084 1.00 . A A . 480 ALA CA 1 1
15 21294 1 1 61 ALA CB C 1.958 -6.290 -2.966 1.00 . A A . 480 ALA CB 1 1
15 21295 1 1 61 ALA H H -0.118 -4.941 -1.606 1.00 . A A . 480 ALA H 1 1
15 21296 1 1 61 ALA HA H 2.810 -5.004 -1.474 1.00 . A A . 480 ALA HA 1 1
15 21297 1 1 61 ALA HB1 H 2.859 -6.264 -3.579 1.00 . A A . 480 ALA HB1 1 1
15 21298 1 1 61 ALA HB2 H 1.973 -7.179 -2.336 1.00 . A A . 480 ALA HB2 1 1
15 21299 1 1 61 ALA HB3 H 1.080 -6.316 -3.611 1.00 . A A . 480 ALA HB3 1 1
15 21300 1 1 61 ALA N N 0.769 -5.128 -1.185 1.00 . A A . 480 ALA N 1 1
15 21301 1 1 61 ALA O O 0.757 -3.111 -2.931 1.00 . A A . 480 ALA O 1 1
15 21302 1 1 62 PHE C C 3.071 -2.563 -5.852 1.00 . A A . 481 PHE C 1 1
15 21303 1 1 62 PHE CA C 2.960 -2.212 -4.367 1.00 . A A . 481 PHE CA 1 1
15 21304 1 1 62 PHE CB C 4.208 -1.434 -3.945 1.00 . A A . 481 PHE CB 1 1
15 21305 1 1 62 PHE CD1 C 3.622 0.479 -5.452 1.00 . A A . 481 PHE CD1 1 1
15 21306 1 1 62 PHE CD2 C 5.897 -0.080 -5.204 1.00 . A A . 481 PHE CD2 1 1
15 21307 1 1 62 PHE CE1 C 3.977 1.528 -6.340 1.00 . A A . 481 PHE CE1 1 1
15 21308 1 1 62 PHE CE2 C 6.252 0.970 -6.092 1.00 . A A . 481 PHE CE2 1 1
15 21309 1 1 62 PHE CG C 4.590 -0.303 -4.902 1.00 . A A . 481 PHE CG 1 1
15 21310 1 1 62 PHE CZ C 5.284 1.752 -6.641 1.00 . A A . 481 PHE CZ 1 1
15 21311 1 1 62 PHE H H 3.760 -3.940 -3.522 1.00 . A A . 481 PHE H 1 1
15 21312 1 1 62 PHE HA H 2.034 -1.664 -4.193 1.00 . A A . 481 PHE HA 1 1
15 21313 1 1 62 PHE HB2 H 4.045 -1.016 -2.952 1.00 . A A . 481 PHE HB2 1 1
15 21314 1 1 62 PHE HB3 H 5.046 -2.127 -3.866 1.00 . A A . 481 PHE HB3 1 1
15 21315 1 1 62 PHE HD1 H 2.575 0.300 -5.210 1.00 . A A . 481 PHE HD1 1 1
15 21316 1 1 62 PHE HD2 H 6.673 -0.706 -4.764 1.00 . A A . 481 PHE HD2 1 1
15 21317 1 1 62 PHE HE1 H 3.201 2.155 -6.780 1.00 . A A . 481 PHE HE1 1 1
15 21318 1 1 62 PHE HE2 H 7.299 1.149 -6.334 1.00 . A A . 481 PHE HE2 1 1
15 21319 1 1 62 PHE HZ H 5.556 2.557 -7.323 1.00 . A A . 481 PHE HZ 1 1
15 21320 1 1 62 PHE N N 2.911 -3.412 -3.550 1.00 . A A . 481 PHE N 1 1
15 21321 1 1 62 PHE O O 3.765 -3.510 -6.219 1.00 . A A . 481 PHE O 1 1
15 21322 1 1 63 ASN C C 1.930 -0.723 -8.811 1.00 . A A . 482 ASN C 1 1
15 21323 1 1 63 ASN CA C 2.386 -2.000 -8.102 1.00 . A A . 482 ASN CA 1 1
15 21324 1 1 63 ASN CB C 1.429 -3.126 -8.496 1.00 . A A . 482 ASN CB 1 1
15 21325 1 1 63 ASN CG C 0.260 -3.221 -7.514 1.00 . A A . 482 ASN CG 1 1
15 21326 1 1 63 ASN H H 1.813 -1.015 -6.359 1.00 . A A . 482 ASN H 1 1
15 21327 1 1 63 ASN HA H 3.415 -2.266 -8.344 1.00 . A A . 482 ASN HA 1 1
15 21328 1 1 63 ASN HB2 H 1.049 -2.951 -9.503 1.00 . A A . 482 ASN HB2 1 1
15 21329 1 1 63 ASN HB3 H 1.966 -4.074 -8.520 1.00 . A A . 482 ASN HB3 1 1
15 21330 1 1 63 ASN HD21 H -1.008 -3.183 -9.092 1.00 . A A . 482 ASN HD21 1 1
15 21331 1 1 63 ASN HD22 H -1.764 -3.293 -7.537 1.00 . A A . 482 ASN HD22 1 1
15 21332 1 1 63 ASN N N 2.375 -1.783 -6.666 1.00 . A A . 482 ASN N 1 1
15 21333 1 1 63 ASN ND2 N -0.936 -3.234 -8.096 1.00 . A A . 482 ASN ND2 1 1
15 21334 1 1 63 ASN O O 1.032 -0.031 -8.334 1.00 . A A . 482 ASN O 1 1
15 21335 1 1 63 ASN OD1 O 0.432 -3.279 -6.307 1.00 . A A . 482 ASN OD1 1 1
15 21336 1 1 64 ASP C C 0.925 0.501 -11.458 1.00 . A A . 483 ASP C 1 1
15 21337 1 1 64 ASP CA C 2.243 0.734 -10.716 1.00 . A A . 483 ASP CA 1 1
15 21338 1 1 64 ASP CB C 3.325 1.026 -11.756 1.00 . A A . 483 ASP CB 1 1
15 21339 1 1 64 ASP CG C 3.832 -0.196 -12.524 1.00 . A A . 483 ASP CG 1 1
15 21340 1 1 64 ASP H H 3.300 -1.016 -10.319 1.00 . A A . 483 ASP H 1 1
15 21341 1 1 64 ASP HA H 2.175 1.545 -9.991 1.00 . A A . 483 ASP HA 1 1
15 21342 1 1 64 ASP HB2 H 2.935 1.750 -12.472 1.00 . A A . 483 ASP HB2 1 1
15 21343 1 1 64 ASP HB3 H 4.171 1.498 -11.256 1.00 . A A . 483 ASP HB3 1 1
15 21344 1 1 64 ASP HD2 H 4.273 0.864 -14.016 1.00 . A A . 483 ASP HD2 1 1
15 21345 1 1 64 ASP N N 2.571 -0.448 -9.938 1.00 . A A . 483 ASP N 1 1
15 21346 1 1 64 ASP O O 0.241 1.454 -11.831 1.00 . A A . 483 ASP O 1 1
15 21347 1 1 64 ASP OD1 O 3.497 -1.343 -12.191 1.00 . A A . 483 ASP OD1 1 1
15 21348 1 1 64 ASP OD2 O 4.613 0.068 -13.516 1.00 . A A . 483 ASP OD2 1 1
15 21349 1 1 65 GLY C C -0.316 -1.649 -13.753 1.00 . A A . 484 GLY C 1 1
15 21350 1 1 65 GLY CA C -0.616 -1.141 -12.341 1.00 . A A . 484 GLY CA 1 1
15 21351 1 1 65 GLY H H 1.169 -1.540 -11.344 1.00 . A A . 484 GLY H 1 1
15 21352 1 1 65 GLY HA2 H -1.138 -1.913 -11.776 1.00 . A A . 484 GLY HA2 1 1
15 21353 1 1 65 GLY HA3 H -1.282 -0.280 -12.395 1.00 . A A . 484 GLY HA3 1 1
15 21354 1 1 65 GLY N N 0.608 -0.771 -11.650 1.00 . A A . 484 GLY N 1 1
15 21355 1 1 65 GLY O O -1.159 -2.292 -14.378 1.00 . A A . 484 GLY O 1 1
15 21356 1 1 66 ASN C C 1.751 -3.223 -15.494 1.00 . A A . 485 ASN C 1 1
15 21357 1 1 66 ASN CA C 1.309 -1.759 -15.541 1.00 . A A . 485 ASN CA 1 1
15 21358 1 1 66 ASN CB C 2.493 -0.923 -16.032 1.00 . A A . 485 ASN CB 1 1
15 21359 1 1 66 ASN CG C 2.064 0.032 -17.147 1.00 . A A . 485 ASN CG 1 1
15 21360 1 1 66 ASN H H 1.567 -0.819 -13.700 1.00 . A A . 485 ASN H 1 1
15 21361 1 1 66 ASN HA H 0.439 -1.607 -16.180 1.00 . A A . 485 ASN HA 1 1
15 21362 1 1 66 ASN HB2 H 2.910 -0.354 -15.201 1.00 . A A . 485 ASN HB2 1 1
15 21363 1 1 66 ASN HB3 H 3.282 -1.582 -16.395 1.00 . A A . 485 ASN HB3 1 1
15 21364 1 1 66 ASN HD21 H 0.422 0.493 -16.057 1.00 . A A . 485 ASN HD21 1 1
15 21365 1 1 66 ASN HD22 H 0.555 1.311 -17.578 1.00 . A A . 485 ASN HD22 1 1
15 21366 1 1 66 ASN N N 0.888 -1.342 -14.215 1.00 . A A . 485 ASN N 1 1
15 21367 1 1 66 ASN ND2 N 0.919 0.664 -16.908 1.00 . A A . 485 ASN ND2 1 1
15 21368 1 1 66 ASN O O 0.967 -4.123 -15.792 1.00 . A A . 485 ASN O 1 1
15 21369 1 1 66 ASN OD1 O 2.730 0.185 -18.158 1.00 . A A . 485 ASN OD1 1 1
15 21370 1 1 67 ASN C C 4.733 -4.753 -14.042 1.00 . A A . 486 ASN C 1 1
15 21371 1 1 67 ASN CA C 3.563 -4.756 -15.028 1.00 . A A . 486 ASN CA 1 1
15 21372 1 1 67 ASN CB C 4.091 -5.225 -16.386 1.00 . A A . 486 ASN CB 1 1
15 21373 1 1 67 ASN CG C 3.750 -6.697 -16.628 1.00 . A A . 486 ASN CG 1 1
15 21374 1 1 67 ASN H H 3.639 -2.680 -14.877 1.00 . A A . 486 ASN H 1 1
15 21375 1 1 67 ASN HA H 2.739 -5.387 -14.696 1.00 . A A . 486 ASN HA 1 1
15 21376 1 1 67 ASN HB2 H 3.660 -4.614 -17.179 1.00 . A A . 486 ASN HB2 1 1
15 21377 1 1 67 ASN HB3 H 5.171 -5.087 -16.428 1.00 . A A . 486 ASN HB3 1 1
15 21378 1 1 67 ASN HD21 H 1.793 -6.234 -16.390 1.00 . A A . 486 ASN HD21 1 1
15 21379 1 1 67 ASN HD22 H 2.125 -7.902 -16.720 1.00 . A A . 486 ASN HD22 1 1
15 21380 1 1 67 ASN N N 3.007 -3.417 -15.118 1.00 . A A . 486 ASN N 1 1
15 21381 1 1 67 ASN ND2 N 2.449 -6.967 -16.575 1.00 . A A . 486 ASN ND2 1 1
15 21382 1 1 67 ASN O O 5.564 -5.660 -14.056 1.00 . A A . 486 ASN O 1 1
15 21383 1 1 67 ASN OD1 O 4.611 -7.533 -16.848 1.00 . A A . 486 ASN OD1 1 1
15 21384 1 1 68 ASN C C 5.201 -3.625 -10.818 1.00 . A A . 487 ASN C 1 1
15 21385 1 1 68 ASN CA C 5.815 -3.589 -12.219 1.00 . A A . 487 ASN CA 1 1
15 21386 1 1 68 ASN CB C 6.555 -2.259 -12.377 1.00 . A A . 487 ASN CB 1 1
15 21387 1 1 68 ASN CG C 7.546 -2.317 -13.541 1.00 . A A . 487 ASN CG 1 1
15 21388 1 1 68 ASN H H 4.081 -2.989 -13.205 1.00 . A A . 487 ASN H 1 1
15 21389 1 1 68 ASN HA H 6.487 -4.428 -12.401 1.00 . A A . 487 ASN HA 1 1
15 21390 1 1 68 ASN HB2 H 5.836 -1.457 -12.547 1.00 . A A . 487 ASN HB2 1 1
15 21391 1 1 68 ASN HB3 H 7.085 -2.021 -11.455 1.00 . A A . 487 ASN HB3 1 1
15 21392 1 1 68 ASN HD21 H 6.080 -1.640 -14.762 1.00 . A A . 487 ASN HD21 1 1
15 21393 1 1 68 ASN HD22 H 7.605 -1.935 -15.529 1.00 . A A . 487 ASN HD22 1 1
15 21394 1 1 68 ASN N N 4.761 -3.722 -13.210 1.00 . A A . 487 ASN N 1 1
15 21395 1 1 68 ASN ND2 N 7.035 -1.932 -14.707 1.00 . A A . 487 ASN ND2 1 1
15 21396 1 1 68 ASN O O 4.370 -2.783 -10.479 1.00 . A A . 487 ASN O 1 1
15 21397 1 1 68 ASN OD1 O 8.699 -2.687 -13.391 1.00 . A A . 487 ASN OD1 1 1
15 21398 1 1 69 TRP C C 6.309 -4.572 -7.726 1.00 . A A . 488 TRP C 1 1
15 21399 1 1 69 TRP CA C 5.134 -4.765 -8.686 1.00 . A A . 488 TRP CA 1 1
15 21400 1 1 69 TRP CB C 4.435 -6.114 -8.512 1.00 . A A . 488 TRP CB 1 1
15 21401 1 1 69 TRP CD1 C 3.204 -6.420 -10.760 1.00 . A A . 488 TRP CD1 1 1
15 21402 1 1 69 TRP CD2 C 1.844 -6.414 -9.011 1.00 . A A . 488 TRP CD2 1 1
15 21403 1 1 69 TRP CE2 C 1.066 -6.584 -10.139 1.00 . A A . 488 TRP CE2 1 1
15 21404 1 1 69 TRP CE3 C 1.272 -6.367 -7.728 1.00 . A A . 488 TRP CE3 1 1
15 21405 1 1 69 TRP CG C 3.222 -6.310 -9.424 1.00 . A A . 488 TRP CG 1 1
15 21406 1 1 69 TRP CH2 C -0.918 -6.676 -8.828 1.00 . A A . 488 TRP CH2 1 1
15 21407 1 1 69 TRP CZ2 C -0.327 -6.720 -10.096 1.00 . A A . 488 TRP CZ2 1 1
15 21408 1 1 69 TRP CZ3 C -0.121 -6.505 -7.702 1.00 . A A . 488 TRP CZ3 1 1
15 21409 1 1 69 TRP H H 6.308 -5.288 -10.326 1.00 . A A . 488 TRP H 1 1
15 21410 1 1 69 TRP HA H 4.383 -3.994 -8.516 1.00 . A A . 488 TRP HA 1 1
15 21411 1 1 69 TRP HB2 H 5.153 -6.912 -8.703 1.00 . A A . 488 TRP HB2 1 1
15 21412 1 1 69 TRP HB3 H 4.116 -6.215 -7.474 1.00 . A A . 488 TRP HB3 1 1
15 21413 1 1 69 TRP HD1 H 4.092 -6.383 -11.390 1.00 . A A . 488 TRP HD1 1 1
15 21414 1 1 69 TRP HE1 H 1.628 -6.702 -12.280 1.00 . A A . 488 TRP HE1 1 1
15 21415 1 1 69 TRP HE3 H 1.864 -6.234 -6.822 1.00 . A A . 488 TRP HE3 1 1
15 21416 1 1 69 TRP HH2 H -1.998 -6.776 -8.724 1.00 . A A . 488 TRP HH2 1 1
15 21417 1 1 69 TRP HZ2 H -0.919 -6.853 -11.002 1.00 . A A . 488 TRP HZ2 1 1
15 21418 1 1 69 TRP HZ3 H -0.615 -6.475 -6.731 1.00 . A A . 488 TRP HZ3 1 1
15 21419 1 1 69 TRP N N 5.632 -4.608 -10.042 1.00 . A A . 488 TRP N 1 1
15 21420 1 1 69 TRP NE1 N 1.920 -6.588 -11.236 1.00 . A A . 488 TRP NE1 1 1
15 21421 1 1 69 TRP O O 7.443 -4.370 -8.159 1.00 . A A . 488 TRP O 1 1
15 21422 1 1 70 ASP C C 6.544 -5.146 -4.123 1.00 . A A . 489 ASP C 1 1
15 21423 1 1 70 ASP CA C 7.014 -4.474 -5.415 1.00 . A A . 489 ASP CA 1 1
15 21424 1 1 70 ASP CB C 7.259 -2.994 -5.115 1.00 . A A . 489 ASP CB 1 1
15 21425 1 1 70 ASP CG C 8.705 -2.527 -5.296 1.00 . A A . 489 ASP CG 1 1
15 21426 1 1 70 ASP H H 5.074 -4.804 -6.096 1.00 . A A . 489 ASP H 1 1
15 21427 1 1 70 ASP HA H 7.912 -4.938 -5.823 1.00 . A A . 489 ASP HA 1 1
15 21428 1 1 70 ASP HB2 H 6.617 -2.397 -5.762 1.00 . A A . 489 ASP HB2 1 1
15 21429 1 1 70 ASP HB3 H 6.954 -2.791 -4.088 1.00 . A A . 489 ASP HB3 1 1
15 21430 1 1 70 ASP HD2 H 10.320 -2.929 -4.416 1.00 . A A . 489 ASP HD2 1 1
15 21431 1 1 70 ASP N N 5.998 -4.639 -6.440 1.00 . A A . 489 ASP N 1 1
15 21432 1 1 70 ASP O O 5.617 -4.667 -3.472 1.00 . A A . 489 ASP O 1 1
15 21433 1 1 70 ASP OD1 O 9.126 -2.171 -6.407 1.00 . A A . 489 ASP OD1 1 1
15 21434 1 1 70 ASP OD2 O 9.420 -2.539 -4.223 1.00 . A A . 489 ASP OD2 1 1
15 21435 1 1 71 SER C C 8.135 -7.321 -1.804 1.00 . A A . 490 SER C 1 1
15 21436 1 1 71 SER CA C 6.865 -6.989 -2.590 1.00 . A A . 490 SER CA 1 1
15 21437 1 1 71 SER CB C 6.102 -8.270 -2.932 1.00 . A A . 490 SER CB 1 1
15 21438 1 1 71 SER H H 7.957 -6.629 -4.327 1.00 . A A . 490 SER H 1 1
15 21439 1 1 71 SER HA H 6.220 -6.326 -2.013 1.00 . A A . 490 SER HA 1 1
15 21440 1 1 71 SER HB2 H 6.175 -8.969 -2.099 1.00 . A A . 490 SER HB2 1 1
15 21441 1 1 71 SER HB3 H 5.045 -8.039 -3.062 1.00 . A A . 490 SER HB3 1 1
15 21442 1 1 71 SER HG H 6.529 -9.884 -4.037 1.00 . A A . 490 SER HG 1 1
15 21443 1 1 71 SER N N 7.204 -6.246 -3.792 1.00 . A A . 490 SER N 1 1
15 21444 1 1 71 SER O O 9.241 -7.021 -2.249 1.00 . A A . 490 SER O 1 1
15 21445 1 1 71 SER OG O 6.601 -8.889 -4.115 1.00 . A A . 490 SER OG 1 1
15 21446 1 1 72 ASN C C 10.207 -8.804 -0.666 1.00 . A A . 491 ASN C 1 1
15 21447 1 1 72 ASN CA C 9.048 -8.313 0.204 1.00 . A A . 491 ASN CA 1 1
15 21448 1 1 72 ASN CB C 8.658 -9.447 1.154 1.00 . A A . 491 ASN CB 1 1
15 21449 1 1 72 ASN CG C 9.830 -9.834 2.057 1.00 . A A . 491 ASN CG 1 1
15 21450 1 1 72 ASN H H 7.030 -8.179 -0.294 1.00 . A A . 491 ASN H 1 1
15 21451 1 1 72 ASN HA H 9.299 -7.411 0.762 1.00 . A A . 491 ASN HA 1 1
15 21452 1 1 72 ASN HB2 H 7.810 -9.138 1.765 1.00 . A A . 491 ASN HB2 1 1
15 21453 1 1 72 ASN HB3 H 8.336 -10.315 0.578 1.00 . A A . 491 ASN HB3 1 1
15 21454 1 1 72 ASN HD21 H 9.647 -11.740 1.399 1.00 . A A . 491 ASN HD21 1 1
15 21455 1 1 72 ASN HD22 H 10.911 -11.473 2.552 1.00 . A A . 491 ASN HD22 1 1
15 21456 1 1 72 ASN N N 7.933 -7.937 -0.648 1.00 . A A . 491 ASN N 1 1
15 21457 1 1 72 ASN ND2 N 10.156 -11.122 1.998 1.00 . A A . 491 ASN ND2 1 1
15 21458 1 1 72 ASN O O 11.370 -8.681 -0.285 1.00 . A A . 491 ASN O 1 1
15 21459 1 1 72 ASN OD1 O 10.402 -9.018 2.761 1.00 . A A . 491 ASN OD1 1 1
15 21460 1 1 73 ASN C C 10.190 -10.879 -3.682 1.00 . A A . 492 ASN C 1 1
15 21461 1 1 73 ASN CA C 10.845 -9.860 -2.747 1.00 . A A . 492 ASN CA 1 1
15 21462 1 1 73 ASN CB C 11.982 -10.563 -2.003 1.00 . A A . 492 ASN CB 1 1
15 21463 1 1 73 ASN CG C 13.274 -9.748 -2.080 1.00 . A A . 492 ASN CG 1 1
15 21464 1 1 73 ASN H H 8.901 -9.446 -2.122 1.00 . A A . 492 ASN H 1 1
15 21465 1 1 73 ASN HA H 11.216 -8.984 -3.279 1.00 . A A . 492 ASN HA 1 1
15 21466 1 1 73 ASN HB2 H 11.702 -10.710 -0.960 1.00 . A A . 492 ASN HB2 1 1
15 21467 1 1 73 ASN HB3 H 12.145 -11.552 -2.432 1.00 . A A . 492 ASN HB3 1 1
15 21468 1 1 73 ASN HD21 H 14.034 -10.901 -0.599 1.00 . A A . 492 ASN HD21 1 1
15 21469 1 1 73 ASN HD22 H 15.092 -9.666 -1.193 1.00 . A A . 492 ASN HD22 1 1
15 21470 1 1 73 ASN N N 9.849 -9.350 -1.819 1.00 . A A . 492 ASN N 1 1
15 21471 1 1 73 ASN ND2 N 14.211 -10.137 -1.219 1.00 . A A . 492 ASN ND2 1 1
15 21472 1 1 73 ASN O O 10.693 -11.137 -4.774 1.00 . A A . 492 ASN O 1 1
15 21473 1 1 73 ASN OD1 O 13.412 -8.827 -2.868 1.00 . A A . 492 ASN OD1 1 1
15 21474 1 1 74 THR C C 7.134 -12.920 -3.220 1.00 . A A . 493 THR C 1 1
15 21475 1 1 74 THR CA C 8.349 -12.415 -4.000 1.00 . A A . 493 THR CA 1 1
15 21476 1 1 74 THR CB C 9.326 -13.526 -4.389 1.00 . A A . 493 THR CB 1 1
15 21477 1 1 74 THR CG2 C 10.000 -14.166 -3.173 1.00 . A A . 493 THR CG2 1 1
15 21478 1 1 74 THR H H 8.675 -11.213 -2.329 1.00 . A A . 493 THR H 1 1
15 21479 1 1 74 THR HA H 7.973 -11.929 -4.900 1.00 . A A . 493 THR HA 1 1
15 21480 1 1 74 THR HB H 10.069 -13.160 -5.098 1.00 . A A . 493 THR HB 1 1
15 21481 1 1 74 THR HG1 H 8.861 -14.898 -5.770 1.00 . A A . 493 THR HG1 1 1
15 21482 1 1 74 THR HG21 H 10.805 -13.520 -2.823 1.00 . A A . 493 THR HG21 1 1
15 21483 1 1 74 THR HG22 H 9.266 -14.296 -2.378 1.00 . A A . 493 THR HG22 1 1
15 21484 1 1 74 THR HG23 H 10.408 -15.137 -3.454 1.00 . A A . 493 THR HG23 1 1
15 21485 1 1 74 THR N N 9.078 -11.429 -3.219 1.00 . A A . 493 THR N 1 1
15 21486 1 1 74 THR O O 6.690 -14.050 -3.419 1.00 . A A . 493 THR O 1 1
15 21487 1 1 74 THR OG1 O 8.490 -14.558 -4.906 1.00 . A A . 493 THR OG1 1 1
15 21488 1 1 75 LYS C C 4.579 -11.172 -1.383 1.00 . A A . 494 LYS C 1 1
15 21489 1 1 75 LYS CA C 5.473 -12.403 -1.539 1.00 . A A . 494 LYS CA 1 1
15 21490 1 1 75 LYS CB C 5.915 -13.014 -0.208 1.00 . A A . 494 LYS CB 1 1
15 21491 1 1 75 LYS CD C 6.547 -15.264 0.740 1.00 . A A . 494 LYS CD 1 1
15 21492 1 1 75 LYS CE C 5.441 -16.282 0.456 1.00 . A A . 494 LYS CE 1 1
15 21493 1 1 75 LYS CG C 6.718 -14.297 -0.434 1.00 . A A . 494 LYS CG 1 1
15 21494 1 1 75 LYS H H 6.995 -11.141 -2.195 1.00 . A A . 494 LYS H 1 1
15 21495 1 1 75 LYS HA H 4.915 -13.170 -2.076 1.00 . A A . 494 LYS HA 1 1
15 21496 1 1 75 LYS HB2 H 6.521 -12.295 0.344 1.00 . A A . 494 LYS HB2 1 1
15 21497 1 1 75 LYS HB3 H 5.041 -13.231 0.405 1.00 . A A . 494 LYS HB3 1 1
15 21498 1 1 75 LYS HD2 H 7.487 -15.784 0.927 1.00 . A A . 494 LYS HD2 1 1
15 21499 1 1 75 LYS HD3 H 6.308 -14.705 1.645 1.00 . A A . 494 LYS HD3 1 1
15 21500 1 1 75 LYS HE2 H 4.544 -15.767 0.113 1.00 . A A . 494 LYS HE2 1 1
15 21501 1 1 75 LYS HE3 H 5.752 -16.950 -0.347 1.00 . A A . 494 LYS HE3 1 1
15 21502 1 1 75 LYS HG2 H 6.390 -14.778 -1.355 1.00 . A A . 494 LYS HG2 1 1
15 21503 1 1 75 LYS HG3 H 7.773 -14.054 -0.558 1.00 . A A . 494 LYS HG3 1 1
15 21504 1 1 75 LYS HZ2 H 4.182 -16.923 1.988 1.00 . A A . 494 LYS HZ2 1 1
15 21505 1 1 75 LYS HZ3 H 5.246 -18.064 1.519 1.00 . A A . 494 LYS HZ3 1 1
15 21506 1 1 75 LYS N N 6.629 -12.058 -2.350 1.00 . A A . 494 LYS N 1 1
15 21507 1 1 75 LYS NZ N 5.135 -17.068 1.672 1.00 . A A . 494 LYS NZ 1 1
15 21508 1 1 75 LYS O O 3.512 -11.094 -1.991 1.00 . A A . 494 LYS O 1 1
15 21509 1 1 76 ASN C C 4.760 -8.400 1.001 1.00 . A A . 495 ASN C 1 1
15 21510 1 1 76 ASN CA C 4.302 -9.016 -0.322 1.00 . A A . 495 ASN CA 1 1
15 21511 1 1 76 ASN CB C 2.801 -9.295 -0.220 1.00 . A A . 495 ASN CB 1 1
15 21512 1 1 76 ASN CG C 2.536 -10.597 0.539 1.00 . A A . 495 ASN CG 1 1
15 21513 1 1 76 ASN H H 5.915 -10.311 -0.076 1.00 . A A . 495 ASN H 1 1
15 21514 1 1 76 ASN HA H 4.517 -8.375 -1.177 1.00 . A A . 495 ASN HA 1 1
15 21515 1 1 76 ASN HB2 H 2.307 -8.467 0.288 1.00 . A A . 495 ASN HB2 1 1
15 21516 1 1 76 ASN HB3 H 2.370 -9.359 -1.219 1.00 . A A . 495 ASN HB3 1 1
15 21517 1 1 76 ASN HD21 H 1.574 -11.300 -1.097 1.00 . A A . 495 ASN HD21 1 1
15 21518 1 1 76 ASN HD22 H 1.638 -12.388 0.250 1.00 . A A . 495 ASN HD22 1 1
15 21519 1 1 76 ASN N N 5.046 -10.240 -0.566 1.00 . A A . 495 ASN N 1 1
15 21520 1 1 76 ASN ND2 N 1.860 -11.503 -0.160 1.00 . A A . 495 ASN ND2 1 1
15 21521 1 1 76 ASN O O 5.690 -8.899 1.633 1.00 . A A . 495 ASN O 1 1
15 21522 1 1 76 ASN OD1 O 2.920 -10.766 1.685 1.00 . A A . 495 ASN OD1 1 1
15 21523 1 1 77 TYR C C 3.306 -6.827 3.661 1.00 . A A . 496 TYR C 1 1
15 21524 1 1 77 TYR CA C 4.411 -6.637 2.619 1.00 . A A . 496 TYR CA 1 1
15 21525 1 1 77 TYR CB C 4.508 -5.152 2.262 1.00 . A A . 496 TYR CB 1 1
15 21526 1 1 77 TYR CD1 C 6.841 -5.305 1.319 1.00 . A A . 496 TYR CD1 1 1
15 21527 1 1 77 TYR CD2 C 5.197 -4.088 0.083 1.00 . A A . 496 TYR CD2 1 1
15 21528 1 1 77 TYR CE1 C 7.821 -5.009 0.306 1.00 . A A . 496 TYR CE1 1 1
15 21529 1 1 77 TYR CE2 C 6.177 -3.792 -0.930 1.00 . A A . 496 TYR CE2 1 1
15 21530 1 1 77 TYR CG C 5.550 -4.838 1.186 1.00 . A A . 496 TYR CG 1 1
15 21531 1 1 77 TYR CZ C 7.441 -4.267 -0.768 1.00 . A A . 496 TYR CZ 1 1
15 21532 1 1 77 TYR H H 3.329 -6.927 0.863 1.00 . A A . 496 TYR H 1 1
15 21533 1 1 77 TYR HA H 5.340 -7.058 3.004 1.00 . A A . 496 TYR HA 1 1
15 21534 1 1 77 TYR HB2 H 3.533 -4.806 1.921 1.00 . A A . 496 TYR HB2 1 1
15 21535 1 1 77 TYR HB3 H 4.750 -4.588 3.163 1.00 . A A . 496 TYR HB3 1 1
15 21536 1 1 77 TYR HD1 H 7.120 -5.897 2.190 1.00 . A A . 496 TYR HD1 1 1
15 21537 1 1 77 TYR HD2 H 4.176 -3.720 -0.022 1.00 . A A . 496 TYR HD2 1 1
15 21538 1 1 77 TYR HE1 H 8.845 -5.371 0.398 1.00 . A A . 496 TYR HE1 1 1
15 21539 1 1 77 TYR HE2 H 5.911 -3.201 -1.807 1.00 . A A . 496 TYR HE2 1 1
15 21540 1 1 77 TYR HH H 9.179 -4.555 -1.590 1.00 . A A . 496 TYR HH 1 1
15 21541 1 1 77 TYR N N 4.085 -7.326 1.382 1.00 . A A . 496 TYR N 1 1
15 21542 1 1 77 TYR O O 2.147 -7.042 3.309 1.00 . A A . 496 TYR O 1 1
15 21543 1 1 77 TYR OH O 8.366 -3.988 -1.725 1.00 . A A . 496 TYR OH 1 1
15 21544 1 1 78 SER C C 2.771 -5.654 6.901 1.00 . A A . 497 SER C 1 1
15 21545 1 1 78 SER CA C 2.763 -6.902 6.016 1.00 . A A . 497 SER CA 1 1
15 21546 1 1 78 SER CB C 3.092 -8.144 6.848 1.00 . A A . 497 SER CB 1 1
15 21547 1 1 78 SER H H 4.649 -6.566 5.199 1.00 . A A . 497 SER H 1 1
15 21548 1 1 78 SER HA H 1.789 -7.030 5.543 1.00 . A A . 497 SER HA 1 1
15 21549 1 1 78 SER HB2 H 2.819 -9.038 6.288 1.00 . A A . 497 SER HB2 1 1
15 21550 1 1 78 SER HB3 H 4.167 -8.191 7.020 1.00 . A A . 497 SER HB3 1 1
15 21551 1 1 78 SER HG H 1.422 -8.167 7.952 1.00 . A A . 497 SER HG 1 1
15 21552 1 1 78 SER N N 3.705 -6.742 4.922 1.00 . A A . 497 SER N 1 1
15 21553 1 1 78 SER O O 3.833 -5.124 7.223 1.00 . A A . 497 SER O 1 1
15 21554 1 1 78 SER OG O 2.411 -8.143 8.100 1.00 . A A . 497 SER OG 1 1
15 21555 1 1 79 PHE C C 0.345 -4.256 9.167 1.00 . A A . 498 PHE C 1 1
15 21556 1 1 79 PHE CA C 1.429 -4.044 8.108 1.00 . A A . 498 PHE CA 1 1
15 21557 1 1 79 PHE CB C 1.013 -2.889 7.194 1.00 . A A . 498 PHE CB 1 1
15 21558 1 1 79 PHE CD1 C 1.197 -3.609 4.802 1.00 . A A . 498 PHE CD1 1 1
15 21559 1 1 79 PHE CD2 C 2.854 -2.168 5.656 1.00 . A A . 498 PHE CD2 1 1
15 21560 1 1 79 PHE CE1 C 1.848 -3.609 3.540 1.00 . A A . 498 PHE CE1 1 1
15 21561 1 1 79 PHE CE2 C 3.505 -2.168 4.394 1.00 . A A . 498 PHE CE2 1 1
15 21562 1 1 79 PHE CG C 1.714 -2.889 5.834 1.00 . A A . 498 PHE CG 1 1
15 21563 1 1 79 PHE CZ C 2.988 -2.888 3.363 1.00 . A A . 498 PHE CZ 1 1
15 21564 1 1 79 PHE H H 0.715 -5.657 7.001 1.00 . A A . 498 PHE H 1 1
15 21565 1 1 79 PHE HA H 2.388 -3.878 8.600 1.00 . A A . 498 PHE HA 1 1
15 21566 1 1 79 PHE HB2 H -0.064 -2.935 7.036 1.00 . A A . 498 PHE HB2 1 1
15 21567 1 1 79 PHE HB3 H 1.222 -1.946 7.699 1.00 . A A . 498 PHE HB3 1 1
15 21568 1 1 79 PHE HD1 H 0.284 -4.186 4.944 1.00 . A A . 498 PHE HD1 1 1
15 21569 1 1 79 PHE HD2 H 3.268 -1.591 6.483 1.00 . A A . 498 PHE HD2 1 1
15 21570 1 1 79 PHE HE1 H 1.434 -4.186 2.713 1.00 . A A . 498 PHE HE1 1 1
15 21571 1 1 79 PHE HE2 H 4.418 -1.591 4.252 1.00 . A A . 498 PHE HE2 1 1
15 21572 1 1 79 PHE HZ H 3.487 -2.888 2.394 1.00 . A A . 498 PHE HZ 1 1
15 21573 1 1 79 PHE N N 1.574 -5.220 7.268 1.00 . A A . 498 PHE N 1 1
15 21574 1 1 79 PHE O O -0.680 -4.878 8.895 1.00 . A A . 498 PHE O 1 1
15 21575 1 1 80 SER C C -1.240 -2.622 11.506 1.00 . A A . 499 SER C 1 1
15 21576 1 1 80 SER CA C -0.330 -3.851 11.454 1.00 . A A . 499 SER CA 1 1
15 21577 1 1 80 SER CB C 0.402 -4.026 12.785 1.00 . A A . 499 SER CB 1 1
15 21578 1 1 80 SER H H 1.446 -3.222 10.565 1.00 . A A . 499 SER H 1 1
15 21579 1 1 80 SER HA H -0.910 -4.748 11.238 1.00 . A A . 499 SER HA 1 1
15 21580 1 1 80 SER HB2 H -0.041 -3.367 13.532 1.00 . A A . 499 SER HB2 1 1
15 21581 1 1 80 SER HB3 H 0.267 -5.047 13.142 1.00 . A A . 499 SER HB3 1 1
15 21582 1 1 80 SER HG H 2.322 -4.399 13.211 1.00 . A A . 499 SER HG 1 1
15 21583 1 1 80 SER N N 0.610 -3.727 10.352 1.00 . A A . 499 SER N 1 1
15 21584 1 1 80 SER O O -0.826 -1.523 11.141 1.00 . A A . 499 SER O 1 1
15 21585 1 1 80 SER OG O 1.794 -3.744 12.670 1.00 . A A . 499 SER OG 1 1
15 21586 1 1 81 THR C C -2.731 -0.443 12.333 1.00 . A A . 500 THR C 1 1
15 21587 1 1 81 THR CA C -3.435 -1.775 12.068 1.00 . A A . 500 THR CA 1 1
15 21588 1 1 81 THR CB C -4.445 -2.155 13.152 1.00 . A A . 500 THR CB 1 1
15 21589 1 1 81 THR CG2 C -5.195 -3.448 12.826 1.00 . A A . 500 THR CG2 1 1
15 21590 1 1 81 THR H H -2.791 -3.747 12.258 1.00 . A A . 500 THR H 1 1
15 21591 1 1 81 THR HA H -3.947 -1.680 11.110 1.00 . A A . 500 THR HA 1 1
15 21592 1 1 81 THR HB H -5.142 -1.337 13.338 1.00 . A A . 500 THR HB 1 1
15 21593 1 1 81 THR HG1 H -4.124 -2.282 15.123 1.00 . A A . 500 THR HG1 1 1
15 21594 1 1 81 THR HG21 H -4.485 -4.274 12.766 1.00 . A A . 500 THR HG21 1 1
15 21595 1 1 81 THR HG22 H -5.924 -3.653 13.610 1.00 . A A . 500 THR HG22 1 1
15 21596 1 1 81 THR HG23 H -5.708 -3.340 11.871 1.00 . A A . 500 THR HG23 1 1
15 21597 1 1 81 THR N N -2.463 -2.850 11.963 1.00 . A A . 500 THR N 1 1
15 21598 1 1 81 THR O O -1.732 -0.396 13.051 1.00 . A A . 500 THR O 1 1
15 21599 1 1 81 THR OG1 O -3.637 -2.495 14.275 1.00 . A A . 500 THR OG1 1 1
15 21600 1 1 82 GLY C C -2.435 2.585 10.546 1.00 . A A . 501 GLY C 1 1
15 21601 1 1 82 GLY CA C -2.715 1.938 11.904 1.00 . A A . 501 GLY CA 1 1
15 21602 1 1 82 GLY H H -4.091 0.562 11.159 1.00 . A A . 501 GLY H 1 1
15 21603 1 1 82 GLY HA2 H -3.404 2.561 12.473 1.00 . A A . 501 GLY HA2 1 1
15 21604 1 1 82 GLY HA3 H -1.791 1.877 12.479 1.00 . A A . 501 GLY HA3 1 1
15 21605 1 1 82 GLY N N -3.278 0.608 11.741 1.00 . A A . 501 GLY N 1 1
15 21606 1 1 82 GLY O O -3.187 2.387 9.593 1.00 . A A . 501 GLY O 1 1
15 21607 1 1 83 THR C C 0.512 3.763 8.967 1.00 . A A . 502 THR C 1 1
15 21608 1 1 83 THR CA C -0.963 4.024 9.277 1.00 . A A . 502 THR CA 1 1
15 21609 1 1 83 THR CB C -1.298 5.509 9.432 1.00 . A A . 502 THR CB 1 1
15 21610 1 1 83 THR CG2 C -1.552 6.196 8.088 1.00 . A A . 502 THR CG2 1 1
15 21611 1 1 83 THR H H -0.745 3.502 11.281 1.00 . A A . 502 THR H 1 1
15 21612 1 1 83 THR HA H -1.542 3.605 8.454 1.00 . A A . 502 THR HA 1 1
15 21613 1 1 83 THR HB H -0.520 6.027 9.993 1.00 . A A . 502 THR HB 1 1
15 21614 1 1 83 THR HG1 H -2.590 6.204 10.793 1.00 . A A . 502 THR HG1 1 1
15 21615 1 1 83 THR HG21 H -0.798 6.965 7.925 1.00 . A A . 502 THR HG21 1 1
15 21616 1 1 83 THR HG22 H -1.499 5.458 7.288 1.00 . A A . 502 THR HG22 1 1
15 21617 1 1 83 THR HG23 H -2.542 6.653 8.096 1.00 . A A . 502 THR HG23 1 1
15 21618 1 1 83 THR N N -1.351 3.346 10.502 1.00 . A A . 502 THR N 1 1
15 21619 1 1 83 THR O O 1.353 3.790 9.865 1.00 . A A . 502 THR O 1 1
15 21620 1 1 83 THR OG1 O -2.572 5.513 10.071 1.00 . A A . 502 THR OG1 1 1
15 21621 1 1 84 SER C C 2.461 4.081 6.011 1.00 . A A . 503 SER C 1 1
15 21622 1 1 84 SER CA C 2.141 3.249 7.254 1.00 . A A . 503 SER CA 1 1
15 21623 1 1 84 SER CB C 2.344 1.761 6.965 1.00 . A A . 503 SER CB 1 1
15 21624 1 1 84 SER H H 0.092 3.496 6.970 1.00 . A A . 503 SER H 1 1
15 21625 1 1 84 SER HA H 2.777 3.547 8.088 1.00 . A A . 503 SER HA 1 1
15 21626 1 1 84 SER HB2 H 2.861 1.645 6.012 1.00 . A A . 503 SER HB2 1 1
15 21627 1 1 84 SER HB3 H 2.987 1.327 7.731 1.00 . A A . 503 SER HB3 1 1
15 21628 1 1 84 SER HG H 0.540 1.310 7.704 1.00 . A A . 503 SER HG 1 1
15 21629 1 1 84 SER N N 0.782 3.516 7.694 1.00 . A A . 503 SER N 1 1
15 21630 1 1 84 SER O O 1.576 4.366 5.205 1.00 . A A . 503 SER O 1 1
15 21631 1 1 84 SER OG O 1.109 1.051 6.924 1.00 . A A . 503 SER OG 1 1
15 21632 1 1 85 THR C C 5.162 4.440 3.905 1.00 . A A . 504 THR C 1 1
15 21633 1 1 85 THR CA C 4.178 5.240 4.761 1.00 . A A . 504 THR CA 1 1
15 21634 1 1 85 THR CB C 4.764 6.546 5.302 1.00 . A A . 504 THR CB 1 1
15 21635 1 1 85 THR CG2 C 5.407 7.397 4.205 1.00 . A A . 504 THR CG2 1 1
15 21636 1 1 85 THR H H 4.443 4.210 6.552 1.00 . A A . 504 THR H 1 1
15 21637 1 1 85 THR HA H 3.314 5.461 4.133 1.00 . A A . 504 THR HA 1 1
15 21638 1 1 85 THR HB H 5.471 6.350 6.108 1.00 . A A . 504 THR HB 1 1
15 21639 1 1 85 THR HG1 H 3.059 6.760 6.328 1.00 . A A . 504 THR HG1 1 1
15 21640 1 1 85 THR HG21 H 5.305 8.452 4.458 1.00 . A A . 504 THR HG21 1 1
15 21641 1 1 85 THR HG22 H 6.464 7.144 4.121 1.00 . A A . 504 THR HG22 1 1
15 21642 1 1 85 THR HG23 H 4.910 7.202 3.255 1.00 . A A . 504 THR HG23 1 1
15 21643 1 1 85 THR N N 3.729 4.447 5.893 1.00 . A A . 504 THR N 1 1
15 21644 1 1 85 THR O O 6.028 3.745 4.435 1.00 . A A . 504 THR O 1 1
15 21645 1 1 85 THR OG1 O 3.623 7.299 5.702 1.00 . A A . 504 THR OG1 1 1
15 21646 1 1 86 TYR C C 6.553 4.842 0.714 1.00 . A A . 505 TYR C 1 1
15 21647 1 1 86 TYR CA C 5.859 3.862 1.663 1.00 . A A . 505 TYR CA 1 1
15 21648 1 1 86 TYR CB C 4.942 2.946 0.849 1.00 . A A . 505 TYR CB 1 1
15 21649 1 1 86 TYR CD1 C 6.266 2.006 -1.079 1.00 . A A . 505 TYR CD1 1 1
15 21650 1 1 86 TYR CD2 C 5.736 0.555 0.745 1.00 . A A . 505 TYR CD2 1 1
15 21651 1 1 86 TYR CE1 C 6.953 0.926 -1.739 1.00 . A A . 505 TYR CE1 1 1
15 21652 1 1 86 TYR CE2 C 6.423 -0.525 0.086 1.00 . A A . 505 TYR CE2 1 1
15 21653 1 1 86 TYR CG C 5.672 1.798 0.149 1.00 . A A . 505 TYR CG 1 1
15 21654 1 1 86 TYR CZ C 6.997 -0.287 -1.123 1.00 . A A . 505 TYR CZ 1 1
15 21655 1 1 86 TYR H H 4.289 5.133 2.175 1.00 . A A . 505 TYR H 1 1
15 21656 1 1 86 TYR HA H 6.614 3.329 2.239 1.00 . A A . 505 TYR HA 1 1
15 21657 1 1 86 TYR HB2 H 4.182 2.530 1.511 1.00 . A A . 505 TYR HB2 1 1
15 21658 1 1 86 TYR HB3 H 4.421 3.543 0.100 1.00 . A A . 505 TYR HB3 1 1
15 21659 1 1 86 TYR HD1 H 6.215 2.988 -1.550 1.00 . A A . 505 TYR HD1 1 1
15 21660 1 1 86 TYR HD2 H 5.267 0.392 1.715 1.00 . A A . 505 TYR HD2 1 1
15 21661 1 1 86 TYR HE1 H 7.426 1.076 -2.709 1.00 . A A . 505 TYR HE1 1 1
15 21662 1 1 86 TYR HE2 H 6.481 -1.511 0.546 1.00 . A A . 505 TYR HE2 1 1
15 21663 1 1 86 TYR HH H 8.322 -1.709 -1.129 1.00 . A A . 505 TYR HH 1 1
15 21664 1 1 86 TYR N N 4.996 4.565 2.597 1.00 . A A . 505 TYR N 1 1
15 21665 1 1 86 TYR O O 5.892 5.587 -0.007 1.00 . A A . 505 TYR O 1 1
15 21666 1 1 86 TYR OH O 7.646 -1.307 -1.746 1.00 . A A . 505 TYR OH 1 1
15 21667 1 1 87 THR C C 9.635 4.865 -0.960 1.00 . A A . 506 THR C 1 1
15 21668 1 1 87 THR CA C 8.668 5.683 -0.102 1.00 . A A . 506 THR CA 1 1
15 21669 1 1 87 THR CB C 9.369 6.705 0.796 1.00 . A A . 506 THR CB 1 1
15 21670 1 1 87 THR CG2 C 10.419 7.524 0.043 1.00 . A A . 506 THR CG2 1 1
15 21671 1 1 87 THR H H 8.407 4.198 1.335 1.00 . A A . 506 THR H 1 1
15 21672 1 1 87 THR HA H 7.995 6.201 -0.785 1.00 . A A . 506 THR HA 1 1
15 21673 1 1 87 THR HB H 9.806 6.220 1.669 1.00 . A A . 506 THR HB 1 1
15 21674 1 1 87 THR HG1 H 8.593 8.155 1.936 1.00 . A A . 506 THR HG1 1 1
15 21675 1 1 87 THR HG21 H 10.023 8.518 -0.166 1.00 . A A . 506 THR HG21 1 1
15 21676 1 1 87 THR HG22 H 11.317 7.613 0.654 1.00 . A A . 506 THR HG22 1 1
15 21677 1 1 87 THR HG23 H 10.664 7.026 -0.895 1.00 . A A . 506 THR HG23 1 1
15 21678 1 1 87 THR N N 7.877 4.808 0.745 1.00 . A A . 506 THR N 1 1
15 21679 1 1 87 THR O O 10.285 3.946 -0.464 1.00 . A A . 506 THR O 1 1
15 21680 1 1 87 THR OG1 O 8.349 7.650 1.108 1.00 . A A . 506 THR OG1 1 1
15 21681 1 1 88 PRO C C 12.036 4.947 -2.976 1.00 . A A . 507 PRO C 1 1
15 21682 1 1 88 PRO CA C 10.576 4.547 -3.198 1.00 . A A . 507 PRO CA 1 1
15 21683 1 1 88 PRO CB C 10.060 4.926 -4.577 1.00 . A A . 507 PRO CB 1 1
15 21684 1 1 88 PRO CD C 8.944 6.320 -2.889 1.00 . A A . 507 PRO CD 1 1
15 21685 1 1 88 PRO CG C 9.214 6.173 -4.378 1.00 . A A . 507 PRO CG 1 1
15 21686 1 1 88 PRO HA H 10.537 3.560 -3.046 1.00 . A A . 507 PRO HA 1 1
15 21687 1 1 88 PRO HB2 H 10.885 5.119 -5.263 1.00 . A A . 507 PRO HB2 1 1
15 21688 1 1 88 PRO HB3 H 9.470 4.118 -5.008 1.00 . A A . 507 PRO HB3 1 1
15 21689 1 1 88 PRO HD2 H 9.271 7.292 -2.522 1.00 . A A . 507 PRO HD2 1 1
15 21690 1 1 88 PRO HD3 H 7.880 6.237 -2.670 1.00 . A A . 507 PRO HD3 1 1
15 21691 1 1 88 PRO HG2 H 9.734 7.051 -4.760 1.00 . A A . 507 PRO HG2 1 1
15 21692 1 1 88 PRO HG3 H 8.278 6.091 -4.929 1.00 . A A . 507 PRO HG3 1 1
15 21693 1 1 88 PRO N N 9.700 5.237 -2.267 1.00 . A A . 507 PRO N 1 1
15 21694 1 1 88 PRO O O 12.328 6.100 -2.665 1.00 . A A . 507 PRO O 1 1
15 21695 1 1 89 GLY C C 15.000 4.597 -4.288 1.00 . A A . 508 GLY C 1 1
15 21696 1 1 89 GLY CA C 14.339 4.205 -2.965 1.00 . A A . 508 GLY CA 1 1
15 21697 1 1 89 GLY H H 12.671 3.034 -3.397 1.00 . A A . 508 GLY H 1 1
15 21698 1 1 89 GLY HA2 H 14.491 4.995 -2.230 1.00 . A A . 508 GLY HA2 1 1
15 21699 1 1 89 GLY HA3 H 14.812 3.306 -2.570 1.00 . A A . 508 GLY HA3 1 1
15 21700 1 1 89 GLY N N 12.916 3.970 -3.144 1.00 . A A . 508 GLY N 1 1
15 21701 1 1 89 GLY O O 15.572 5.680 -4.402 1.00 . A A . 508 GLY O 1 1
15 21702 1 1 90 ASN C C 15.834 2.593 -7.211 1.00 . A A . 509 ASN C 1 1
15 21703 1 1 90 ASN CA C 15.481 3.934 -6.563 1.00 . A A . 509 ASN CA 1 1
15 21704 1 1 90 ASN CB C 16.766 4.758 -6.454 1.00 . A A . 509 ASN CB 1 1
15 21705 1 1 90 ASN CG C 16.496 6.235 -6.749 1.00 . A A . 509 ASN CG 1 1
15 21706 1 1 90 ASN H H 14.432 2.817 -5.152 1.00 . A A . 509 ASN H 1 1
15 21707 1 1 90 ASN HA H 14.719 4.479 -7.120 1.00 . A A . 509 ASN HA 1 1
15 21708 1 1 90 ASN HB2 H 17.185 4.654 -5.453 1.00 . A A . 509 ASN HB2 1 1
15 21709 1 1 90 ASN HB3 H 17.509 4.374 -7.152 1.00 . A A . 509 ASN HB3 1 1
15 21710 1 1 90 ASN HD21 H 15.601 5.678 -8.477 1.00 . A A . 509 ASN HD21 1 1
15 21711 1 1 90 ASN HD22 H 15.636 7.383 -8.177 1.00 . A A . 509 ASN HD22 1 1
15 21712 1 1 90 ASN N N 14.900 3.696 -5.253 1.00 . A A . 509 ASN N 1 1
15 21713 1 1 90 ASN ND2 N 15.858 6.450 -7.896 1.00 . A A . 509 ASN ND2 1 1
15 21714 1 1 90 ASN O O 15.542 1.535 -6.655 1.00 . A A . 509 ASN O 1 1
15 21715 1 1 90 ASN OD1 O 16.844 7.121 -5.985 1.00 . A A . 509 ASN OD1 1 1
15 21716 1 1 91 SER C C 17.369 0.428 -8.135 1.00 . A A . 510 SER C 1 1
15 21717 1 1 91 SER CA C 16.851 1.489 -9.107 1.00 . A A . 510 SER CA 1 1
15 21718 1 1 91 SER CB C 17.916 1.813 -10.157 1.00 . A A . 510 SER CB 1 1
15 21719 1 1 91 SER H H 16.690 3.546 -8.822 1.00 . A A . 510 SER H 1 1
15 21720 1 1 91 SER HA H 15.945 1.142 -9.605 1.00 . A A . 510 SER HA 1 1
15 21721 1 1 91 SER HB2 H 18.335 2.799 -9.956 1.00 . A A . 510 SER HB2 1 1
15 21722 1 1 91 SER HB3 H 18.734 1.097 -10.076 1.00 . A A . 510 SER HB3 1 1
15 21723 1 1 91 SER HG H 17.669 2.602 -11.979 1.00 . A A . 510 SER HG 1 1
15 21724 1 1 91 SER N N 16.456 2.682 -8.377 1.00 . A A . 510 SER N 1 1
15 21725 1 1 91 SER O O 16.618 -0.448 -7.707 1.00 . A A . 510 SER O 1 1
15 21726 1 1 91 SER OG O 17.389 1.782 -11.480 1.00 . A A . 510 SER OG 1 1
15 21727 1 1 92 GLY C C 18.549 -0.423 -5.553 1.00 . A A . 511 GLY C 1 1
15 21728 1 1 92 GLY CA C 19.277 -0.398 -6.898 1.00 . A A . 511 GLY CA 1 1
15 21729 1 1 92 GLY H H 19.254 1.256 -8.164 1.00 . A A . 511 GLY H 1 1
15 21730 1 1 92 GLY HA2 H 19.272 -1.396 -7.337 1.00 . A A . 511 GLY HA2 1 1
15 21731 1 1 92 GLY HA3 H 20.320 -0.122 -6.747 1.00 . A A . 511 GLY HA3 1 1
15 21732 1 1 92 GLY N N 18.650 0.541 -7.813 1.00 . A A . 511 GLY N 1 1
15 21733 1 1 92 GLY O O 18.549 -1.441 -4.862 1.00 . A A . 511 GLY O 1 1
15 21734 1 1 93 ASN C C 15.905 0.050 -4.073 1.00 . A A . 512 ASN C 1 1
15 21735 1 1 93 ASN CA C 17.217 0.831 -3.970 1.00 . A A . 512 ASN CA 1 1
15 21736 1 1 93 ASN CB C 16.877 2.292 -3.671 1.00 . A A . 512 ASN CB 1 1
15 21737 1 1 93 ASN CG C 17.376 2.698 -2.283 1.00 . A A . 512 ASN CG 1 1
15 21738 1 1 93 ASN H H 17.952 1.532 -5.789 1.00 . A A . 512 ASN H 1 1
15 21739 1 1 93 ASN HA H 17.885 0.426 -3.209 1.00 . A A . 512 ASN HA 1 1
15 21740 1 1 93 ASN HB2 H 17.327 2.936 -4.426 1.00 . A A . 512 ASN HB2 1 1
15 21741 1 1 93 ASN HB3 H 15.798 2.437 -3.730 1.00 . A A . 512 ASN HB3 1 1
15 21742 1 1 93 ASN HD21 H 18.330 4.266 -3.136 1.00 . A A . 512 ASN HD21 1 1
15 21743 1 1 93 ASN HD22 H 18.509 4.136 -1.418 1.00 . A A . 512 ASN HD22 1 1
15 21744 1 1 93 ASN N N 17.947 0.709 -5.221 1.00 . A A . 512 ASN N 1 1
15 21745 1 1 93 ASN ND2 N 18.134 3.790 -2.279 1.00 . A A . 512 ASN ND2 1 1
15 21746 1 1 93 ASN O O 15.489 -0.330 -5.166 1.00 . A A . 512 ASN O 1 1
15 21747 1 1 93 ASN OD1 O 17.091 2.061 -1.282 1.00 . A A . 512 ASN OD1 1 1
15 21748 1 1 94 ALA C C 12.917 0.057 -2.426 1.00 . A A . 513 ALA C 1 1
15 21749 1 1 94 ALA CA C 14.034 -0.893 -2.865 1.00 . A A . 513 ALA CA 1 1
15 21750 1 1 94 ALA CB C 14.180 -2.093 -1.928 1.00 . A A . 513 ALA CB 1 1
15 21751 1 1 94 ALA H H 15.636 0.149 -2.034 1.00 . A A . 513 ALA H 1 1
15 21752 1 1 94 ALA HA H 13.817 -1.256 -3.870 1.00 . A A . 513 ALA HA 1 1
15 21753 1 1 94 ALA HB1 H 14.241 -1.745 -0.897 1.00 . A A . 513 ALA HB1 1 1
15 21754 1 1 94 ALA HB2 H 13.315 -2.748 -2.039 1.00 . A A . 513 ALA HB2 1 1
15 21755 1 1 94 ALA HB3 H 15.086 -2.643 -2.180 1.00 . A A . 513 ALA HB3 1 1
15 21756 1 1 94 ALA N N 15.290 -0.165 -2.919 1.00 . A A . 513 ALA N 1 1
15 21757 1 1 94 ALA O O 12.841 1.190 -2.898 1.00 . A A . 513 ALA O 1 1
15 21758 1 1 95 GLY C C 10.982 0.393 0.508 1.00 . A A . 514 GLY C 1 1
15 21759 1 1 95 GLY CA C 10.971 0.349 -1.021 1.00 . A A . 514 GLY CA 1 1
15 21760 1 1 95 GLY H H 12.149 -1.363 -1.150 1.00 . A A . 514 GLY H 1 1
15 21761 1 1 95 GLY HA2 H 11.030 1.363 -1.418 1.00 . A A . 514 GLY HA2 1 1
15 21762 1 1 95 GLY HA3 H 10.029 -0.074 -1.369 1.00 . A A . 514 GLY HA3 1 1
15 21763 1 1 95 GLY N N 12.080 -0.441 -1.528 1.00 . A A . 514 GLY N 1 1
15 21764 1 1 95 GLY O O 10.920 -0.647 1.163 1.00 . A A . 514 GLY O 1 1
15 21765 1 1 96 THR C C 9.663 1.980 3.008 1.00 . A A . 515 THR C 1 1
15 21766 1 1 96 THR CA C 11.085 1.799 2.473 1.00 . A A . 515 THR CA 1 1
15 21767 1 1 96 THR CB C 12.005 2.983 2.779 1.00 . A A . 515 THR CB 1 1
15 21768 1 1 96 THR CG2 C 13.483 2.588 2.789 1.00 . A A . 515 THR CG2 1 1
15 21769 1 1 96 THR H H 11.114 2.447 0.494 1.00 . A A . 515 THR H 1 1
15 21770 1 1 96 THR HA H 11.487 0.897 2.934 1.00 . A A . 515 THR HA 1 1
15 21771 1 1 96 THR HB H 11.723 3.462 3.716 1.00 . A A . 515 THR HB 1 1
15 21772 1 1 96 THR HG1 H 11.041 4.367 1.702 1.00 . A A . 515 THR HG1 1 1
15 21773 1 1 96 THR HG21 H 13.578 1.544 3.086 1.00 . A A . 515 THR HG21 1 1
15 21774 1 1 96 THR HG22 H 13.901 2.722 1.791 1.00 . A A . 515 THR HG22 1 1
15 21775 1 1 96 THR HG23 H 14.022 3.218 3.496 1.00 . A A . 515 THR HG23 1 1
15 21776 1 1 96 THR N N 11.064 1.606 1.033 1.00 . A A . 515 THR N 1 1
15 21777 1 1 96 THR O O 8.850 2.672 2.398 1.00 . A A . 515 THR O 1 1
15 21778 1 1 96 THR OG1 O 11.878 3.825 1.636 1.00 . A A . 515 THR OG1 1 1
15 21779 1 1 97 ILE C C 8.250 1.946 6.198 1.00 . A A . 516 ILE C 1 1
15 21780 1 1 97 ILE CA C 8.097 1.428 4.767 1.00 . A A . 516 ILE CA 1 1
15 21781 1 1 97 ILE CB C 7.374 0.083 4.674 1.00 . A A . 516 ILE CB 1 1
15 21782 1 1 97 ILE CD1 C 7.178 -2.060 3.359 1.00 . A A . 516 ILE CD1 1 1
15 21783 1 1 97 ILE CG1 C 7.685 -0.616 3.349 1.00 . A A . 516 ILE CG1 1 1
15 21784 1 1 97 ILE CG2 C 5.869 0.253 4.892 1.00 . A A . 516 ILE CG2 1 1
15 21785 1 1 97 ILE H H 10.074 0.785 4.633 1.00 . A A . 516 ILE H 1 1
15 21786 1 1 97 ILE HA H 7.510 2.150 4.199 1.00 . A A . 516 ILE HA 1 1
15 21787 1 1 97 ILE HB H 7.744 -0.560 5.472 1.00 . A A . 516 ILE HB 1 1
15 21788 1 1 97 ILE HD11 H 6.319 -2.139 4.025 1.00 . A A . 516 ILE HD11 1 1
15 21789 1 1 97 ILE HD12 H 6.883 -2.348 2.350 1.00 . A A . 516 ILE HD12 1 1
15 21790 1 1 97 ILE HD13 H 7.971 -2.721 3.708 1.00 . A A . 516 ILE HD13 1 1
15 21791 1 1 97 ILE HG12 H 7.221 -0.070 2.528 1.00 . A A . 516 ILE HG12 1 1
15 21792 1 1 97 ILE HG13 H 8.760 -0.606 3.172 1.00 . A A . 516 ILE HG13 1 1
15 21793 1 1 97 ILE HG21 H 5.671 1.244 5.301 1.00 . A A . 516 ILE HG21 1 1
15 21794 1 1 97 ILE HG22 H 5.349 0.142 3.941 1.00 . A A . 516 ILE HG22 1 1
15 21795 1 1 97 ILE HG23 H 5.515 -0.505 5.591 1.00 . A A . 516 ILE HG23 1 1
15 21796 1 1 97 ILE N N 9.407 1.346 4.143 1.00 . A A . 516 ILE N 1 1
15 21797 1 1 97 ILE O O 9.159 1.534 6.917 1.00 . A A . 516 ILE O 1 1
15 21798 1 1 98 THR C C 6.008 3.263 8.576 1.00 . A A . 517 THR C 1 1
15 21799 1 1 98 THR CA C 7.371 3.421 7.902 1.00 . A A . 517 THR CA 1 1
15 21800 1 1 98 THR CB C 7.822 4.878 7.776 1.00 . A A . 517 THR CB 1 1
15 21801 1 1 98 THR CG2 C 9.341 5.014 7.664 1.00 . A A . 517 THR CG2 1 1
15 21802 1 1 98 THR H H 6.611 3.172 5.978 1.00 . A A . 517 THR H 1 1
15 21803 1 1 98 THR HA H 8.092 2.868 8.504 1.00 . A A . 517 THR HA 1 1
15 21804 1 1 98 THR HB H 7.437 5.477 8.602 1.00 . A A . 517 THR HB 1 1
15 21805 1 1 98 THR HG1 H 7.659 6.206 6.287 1.00 . A A . 517 THR HG1 1 1
15 21806 1 1 98 THR HG21 H 9.746 4.148 7.139 1.00 . A A . 517 THR HG21 1 1
15 21807 1 1 98 THR HG22 H 9.585 5.921 7.111 1.00 . A A . 517 THR HG22 1 1
15 21808 1 1 98 THR HG23 H 9.776 5.069 8.662 1.00 . A A . 517 THR HG23 1 1
15 21809 1 1 98 THR N N 7.348 2.842 6.569 1.00 . A A . 517 THR N 1 1
15 21810 1 1 98 THR O O 5.006 3.011 7.908 1.00 . A A . 517 THR O 1 1
15 21811 1 1 98 THR OG1 O 7.342 5.281 6.496 1.00 . A A . 517 THR OG1 1 1
15 21812 1 1 99 SER C C 4.303 4.678 11.101 1.00 . A A . 518 SER C 1 1
15 21813 1 1 99 SER CA C 4.788 3.294 10.665 1.00 . A A . 518 SER CA 1 1
15 21814 1 1 99 SER CB C 4.996 2.395 11.886 1.00 . A A . 518 SER CB 1 1
15 21815 1 1 99 SER H H 6.832 3.622 10.428 1.00 . A A . 518 SER H 1 1
15 21816 1 1 99 SER HA H 4.068 2.830 9.992 1.00 . A A . 518 SER HA 1 1
15 21817 1 1 99 SER HB2 H 4.083 2.377 12.482 1.00 . A A . 518 SER HB2 1 1
15 21818 1 1 99 SER HB3 H 5.181 1.373 11.556 1.00 . A A . 518 SER HB3 1 1
15 21819 1 1 99 SER HG H 6.696 2.072 12.891 1.00 . A A . 518 SER HG 1 1
15 21820 1 1 99 SER N N 6.013 3.417 9.892 1.00 . A A . 518 SER N 1 1
15 21821 1 1 99 SER O O 4.689 5.170 12.160 1.00 . A A . 518 SER O 1 1
15 21822 1 1 99 SER OG O 6.082 2.837 12.695 1.00 . A A . 518 SER OG 1 1
15 21823 1 1 100 GLY C C 3.023 7.495 9.322 1.00 . A A . 519 GLY C 1 1
15 21824 1 1 100 GLY CA C 2.922 6.584 10.547 1.00 . A A . 519 GLY CA 1 1
15 21825 1 1 100 GLY H H 3.154 4.859 9.402 1.00 . A A . 519 GLY H 1 1
15 21826 1 1 100 GLY HA2 H 1.880 6.494 10.853 1.00 . A A . 519 GLY HA2 1 1
15 21827 1 1 100 GLY HA3 H 3.462 7.030 11.382 1.00 . A A . 519 GLY HA3 1 1
15 21828 1 1 100 GLY N N 3.464 5.267 10.262 1.00 . A A . 519 GLY N 1 1
15 21829 1 1 100 GLY O O 4.082 7.598 8.706 1.00 . A A . 519 GLY O 1 1
15 21830 1 1 101 ALA C C 2.874 10.156 8.060 1.00 . A A . 520 ALA C 1 1
15 21831 1 1 101 ALA CA C 1.854 9.032 7.865 1.00 . A A . 520 ALA CA 1 1
15 21832 1 1 101 ALA CB C 0.429 9.562 7.695 1.00 . A A . 520 ALA CB 1 1
15 21833 1 1 101 ALA H H 1.048 8.044 9.512 1.00 . A A . 520 ALA H 1 1
15 21834 1 1 101 ALA HA H 2.124 8.459 6.978 1.00 . A A . 520 ALA HA 1 1
15 21835 1 1 101 ALA HB1 H -0.071 9.576 8.664 1.00 . A A . 520 ALA HB1 1 1
15 21836 1 1 101 ALA HB2 H 0.463 10.573 7.289 1.00 . A A . 520 ALA HB2 1 1
15 21837 1 1 101 ALA HB3 H -0.120 8.914 7.012 1.00 . A A . 520 ALA HB3 1 1
15 21838 1 1 101 ALA N N 1.905 8.134 9.005 1.00 . A A . 520 ALA N 1 1
15 21839 1 1 101 ALA O O 3.256 10.463 9.189 1.00 . A A . 520 ALA O 1 1
15 21840 1 1 102 PRO C C 3.618 13.137 7.429 1.00 . A A . 521 PRO C 1 1
15 21841 1 1 102 PRO CA C 4.266 11.837 6.949 1.00 . A A . 521 PRO CA 1 1
15 21842 1 1 102 PRO CB C 4.803 11.929 5.530 1.00 . A A . 521 PRO CB 1 1
15 21843 1 1 102 PRO CD C 2.867 10.416 5.561 1.00 . A A . 521 PRO CD 1 1
15 21844 1 1 102 PRO CG C 3.788 11.214 4.653 1.00 . A A . 521 PRO CG 1 1
15 21845 1 1 102 PRO HA H 4.991 11.633 7.607 1.00 . A A . 521 PRO HA 1 1
15 21846 1 1 102 PRO HB2 H 4.920 12.969 5.224 1.00 . A A . 521 PRO HB2 1 1
15 21847 1 1 102 PRO HB3 H 5.785 11.462 5.453 1.00 . A A . 521 PRO HB3 1 1
15 21848 1 1 102 PRO HD2 H 1.823 10.683 5.399 1.00 . A A . 521 PRO HD2 1 1
15 21849 1 1 102 PRO HD3 H 2.955 9.346 5.373 1.00 . A A . 521 PRO HD3 1 1
15 21850 1 1 102 PRO HG2 H 3.217 11.934 4.066 1.00 . A A . 521 PRO HG2 1 1
15 21851 1 1 102 PRO HG3 H 4.292 10.555 3.946 1.00 . A A . 521 PRO HG3 1 1
15 21852 1 1 102 PRO N N 3.298 10.754 6.915 1.00 . A A . 521 PRO N 1 1
15 21853 1 1 102 PRO O O 2.426 13.355 7.217 1.00 . A A . 521 PRO O 1 1
15 21854 1 1 103 ALA C C 4.674 16.378 7.857 1.00 . A A . 522 ALA C 1 1
15 21855 1 1 103 ALA CA C 3.952 15.238 8.579 1.00 . A A . 522 ALA CA 1 1
15 21856 1 1 103 ALA CB C 4.153 15.287 10.095 1.00 . A A . 522 ALA CB 1 1
15 21857 1 1 103 ALA H H 5.399 13.781 8.234 1.00 . A A . 522 ALA H 1 1
15 21858 1 1 103 ALA HA H 2.885 15.302 8.364 1.00 . A A . 522 ALA HA 1 1
15 21859 1 1 103 ALA HB1 H 5.196 15.516 10.315 1.00 . A A . 522 ALA HB1 1 1
15 21860 1 1 103 ALA HB2 H 3.514 16.060 10.521 1.00 . A A . 522 ALA HB2 1 1
15 21861 1 1 103 ALA HB3 H 3.894 14.321 10.527 1.00 . A A . 522 ALA HB3 1 1
15 21862 1 1 103 ALA N N 4.431 13.966 8.067 1.00 . A A . 522 ALA N 1 1
15 21863 1 1 103 ALA O O 5.356 17.183 8.489 1.00 . A A . 522 ALA O 1 1
15 21864 1 1 104 GLY C C 6.644 17.256 5.692 1.00 . A A . 523 GLY C 1 1
15 21865 1 1 104 GLY CA C 5.125 17.438 5.731 1.00 . A A . 523 GLY CA 1 1
15 21866 1 1 104 GLY H H 3.941 15.752 6.039 1.00 . A A . 523 GLY H 1 1
15 21867 1 1 104 GLY HA2 H 4.725 17.398 4.717 1.00 . A A . 523 GLY HA2 1 1
15 21868 1 1 104 GLY HA3 H 4.883 18.422 6.131 1.00 . A A . 523 GLY HA3 1 1
15 21869 1 1 104 GLY N N 4.498 16.410 6.545 1.00 . A A . 523 GLY N 1 1
15 21870 1 1 104 GLY O O 7.136 16.133 5.593 1.00 . A A . 523 GLY O 1 1
16 21871 1 1 1 GLY C C -17.822 -5.823 8.301 1.00 . A A . 420 GLY C 1 1
16 21872 1 1 1 GLY CA C -18.365 -5.021 7.117 1.00 . A A . 420 GLY CA 1 1
16 21873 1 1 1 GLY H1 H -18.588 -3.004 6.644 1.00 . A A . 420 GLY H1 1 1
16 21874 1 1 1 GLY HA2 H -19.365 -5.372 6.862 1.00 . A A . 420 GLY HA2 1 1
16 21875 1 1 1 GLY HA3 H -17.737 -5.186 6.241 1.00 . A A . 420 GLY HA3 1 1
16 21876 1 1 1 GLY N N -18.410 -3.601 7.426 1.00 . A A . 420 GLY N 1 1
16 21877 1 1 1 GLY O O -17.303 -6.924 8.123 1.00 . A A . 420 GLY O 1 1
16 21878 1 1 2 GLY C C -16.882 -4.867 11.661 1.00 . A A . 421 GLY C 1 1
16 21879 1 1 2 GLY CA C -17.489 -5.887 10.695 1.00 . A A . 421 GLY CA 1 1
16 21880 1 1 2 GLY H H -18.383 -4.345 9.618 1.00 . A A . 421 GLY H 1 1
16 21881 1 1 2 GLY HA2 H -18.316 -6.405 11.180 1.00 . A A . 421 GLY HA2 1 1
16 21882 1 1 2 GLY HA3 H -16.744 -6.642 10.443 1.00 . A A . 421 GLY HA3 1 1
16 21883 1 1 2 GLY N N -17.960 -5.240 9.482 1.00 . A A . 421 GLY N 1 1
16 21884 1 1 2 GLY O O -17.174 -4.888 12.855 1.00 . A A . 421 GLY O 1 1
16 21885 1 1 3 THR C C -14.542 -3.612 12.999 1.00 . A A . 422 THR C 1 1
16 21886 1 1 3 THR CA C -15.398 -2.973 11.904 1.00 . A A . 422 THR CA 1 1
16 21887 1 1 3 THR CB C -16.480 -2.038 12.446 1.00 . A A . 422 THR CB 1 1
16 21888 1 1 3 THR CG2 C -16.626 -2.131 13.966 1.00 . A A . 422 THR CG2 1 1
16 21889 1 1 3 THR H H -15.816 -3.989 10.134 1.00 . A A . 422 THR H 1 1
16 21890 1 1 3 THR HA H -14.723 -2.412 11.257 1.00 . A A . 422 THR HA 1 1
16 21891 1 1 3 THR HB H -17.434 -2.219 11.951 1.00 . A A . 422 THR HB 1 1
16 21892 1 1 3 THR HG1 H -16.055 -0.479 11.265 1.00 . A A . 422 THR HG1 1 1
16 21893 1 1 3 THR HG21 H -17.551 -1.641 14.273 1.00 . A A . 422 THR HG21 1 1
16 21894 1 1 3 THR HG22 H -16.654 -3.178 14.265 1.00 . A A . 422 THR HG22 1 1
16 21895 1 1 3 THR HG23 H -15.779 -1.639 14.443 1.00 . A A . 422 THR HG23 1 1
16 21896 1 1 3 THR N N -16.048 -3.999 11.107 1.00 . A A . 422 THR N 1 1
16 21897 1 1 3 THR O O -14.928 -4.623 13.583 1.00 . A A . 422 THR O 1 1
16 21898 1 1 3 THR OG1 O -15.953 -0.732 12.227 1.00 . A A . 422 THR OG1 1 1
16 21899 1 1 4 GLY C C -11.160 -2.721 14.232 1.00 . A A . 423 GLY C 1 1
16 21900 1 1 4 GLY CA C -12.481 -3.491 14.260 1.00 . A A . 423 GLY CA 1 1
16 21901 1 1 4 GLY H H -13.089 -2.173 12.766 1.00 . A A . 423 GLY H 1 1
16 21902 1 1 4 GLY HA2 H -12.940 -3.398 15.245 1.00 . A A . 423 GLY HA2 1 1
16 21903 1 1 4 GLY HA3 H -12.291 -4.552 14.096 1.00 . A A . 423 GLY HA3 1 1
16 21904 1 1 4 GLY N N -13.395 -2.995 13.245 1.00 . A A . 423 GLY N 1 1
16 21905 1 1 4 GLY O O -10.883 -1.923 15.127 1.00 . A A . 423 GLY O 1 1
16 21906 1 1 5 ASN C C -9.016 -1.693 11.649 1.00 . A A . 424 ASN C 1 1
16 21907 1 1 5 ASN CA C -9.093 -2.328 13.039 1.00 . A A . 424 ASN CA 1 1
16 21908 1 1 5 ASN CB C -7.943 -3.328 13.166 1.00 . A A . 424 ASN CB 1 1
16 21909 1 1 5 ASN CG C -7.480 -3.450 14.619 1.00 . A A . 424 ASN CG 1 1
16 21910 1 1 5 ASN H H -10.612 -3.636 12.471 1.00 . A A . 424 ASN H 1 1
16 21911 1 1 5 ASN HA H -9.051 -1.588 13.838 1.00 . A A . 424 ASN HA 1 1
16 21912 1 1 5 ASN HB2 H -8.263 -4.304 12.800 1.00 . A A . 424 ASN HB2 1 1
16 21913 1 1 5 ASN HB3 H -7.109 -3.011 12.541 1.00 . A A . 424 ASN HB3 1 1
16 21914 1 1 5 ASN HD21 H -7.341 -1.431 14.694 1.00 . A A . 424 ASN HD21 1 1
16 21915 1 1 5 ASN HD22 H -6.916 -2.258 16.156 1.00 . A A . 424 ASN HD22 1 1
16 21916 1 1 5 ASN N N -10.379 -2.986 13.195 1.00 . A A . 424 ASN N 1 1
16 21917 1 1 5 ASN ND2 N -7.225 -2.283 15.205 1.00 . A A . 424 ASN ND2 1 1
16 21918 1 1 5 ASN O O -9.717 -2.114 10.730 1.00 . A A . 424 ASN O 1 1
16 21919 1 1 5 ASN OD1 O -7.363 -4.531 15.173 1.00 . A A . 424 ASN OD1 1 1
16 21920 1 1 6 LYS C C -6.487 0.082 9.945 1.00 . A A . 425 LYS C 1 1
16 21921 1 1 6 LYS CA C -7.979 0.007 10.276 1.00 . A A . 425 LYS CA 1 1
16 21922 1 1 6 LYS CB C -8.669 1.372 10.316 1.00 . A A . 425 LYS CB 1 1
16 21923 1 1 6 LYS CD C -10.509 2.176 8.790 1.00 . A A . 425 LYS CD 1 1
16 21924 1 1 6 LYS CE C -11.362 3.352 9.268 1.00 . A A . 425 LYS CE 1 1
16 21925 1 1 6 LYS CG C -10.150 1.249 9.953 1.00 . A A . 425 LYS CG 1 1
16 21926 1 1 6 LYS H H -7.590 -0.354 12.290 1.00 . A A . 425 LYS H 1 1
16 21927 1 1 6 LYS HA H -8.475 -0.582 9.505 1.00 . A A . 425 LYS HA 1 1
16 21928 1 1 6 LYS HB2 H -8.569 1.806 11.311 1.00 . A A . 425 LYS HB2 1 1
16 21929 1 1 6 LYS HB3 H -8.176 2.053 9.622 1.00 . A A . 425 LYS HB3 1 1
16 21930 1 1 6 LYS HD2 H -9.597 2.549 8.323 1.00 . A A . 425 LYS HD2 1 1
16 21931 1 1 6 LYS HD3 H -11.050 1.615 8.027 1.00 . A A . 425 LYS HD3 1 1
16 21932 1 1 6 LYS HE2 H -12.396 3.211 8.953 1.00 . A A . 425 LYS HE2 1 1
16 21933 1 1 6 LYS HE3 H -11.363 3.389 10.357 1.00 . A A . 425 LYS HE3 1 1
16 21934 1 1 6 LYS HG2 H -10.378 0.218 9.685 1.00 . A A . 425 LYS HG2 1 1
16 21935 1 1 6 LYS HG3 H -10.762 1.496 10.821 1.00 . A A . 425 LYS HG3 1 1
16 21936 1 1 6 LYS HZ2 H -10.379 4.497 7.830 1.00 . A A . 425 LYS HZ2 1 1
16 21937 1 1 6 LYS HZ3 H -11.578 5.307 8.578 1.00 . A A . 425 LYS HZ3 1 1
16 21938 1 1 6 LYS N N -8.157 -0.690 11.538 1.00 . A A . 425 LYS N 1 1
16 21939 1 1 6 LYS NZ N -10.841 4.626 8.724 1.00 . A A . 425 LYS NZ 1 1
16 21940 1 1 6 LYS O O -5.658 0.260 10.836 1.00 . A A . 425 LYS O 1 1
16 21941 1 1 7 VAL C C -4.688 1.029 7.087 1.00 . A A . 426 VAL C 1 1
16 21942 1 1 7 VAL CA C -4.813 -0.011 8.202 1.00 . A A . 426 VAL CA 1 1
16 21943 1 1 7 VAL CB C -4.355 -1.406 7.772 1.00 . A A . 426 VAL CB 1 1
16 21944 1 1 7 VAL CG1 C -2.842 -1.442 7.549 1.00 . A A . 426 VAL CG1 1 1
16 21945 1 1 7 VAL CG2 C -4.785 -2.463 8.791 1.00 . A A . 426 VAL CG2 1 1
16 21946 1 1 7 VAL H H -6.871 -0.204 7.943 1.00 . A A . 426 VAL H 1 1
16 21947 1 1 7 VAL HA H -4.196 0.302 9.045 1.00 . A A . 426 VAL HA 1 1
16 21948 1 1 7 VAL HB H -4.839 -1.640 6.823 1.00 . A A . 426 VAL HB 1 1
16 21949 1 1 7 VAL HG11 H -2.634 -1.680 6.505 1.00 . A A . 426 VAL HG11 1 1
16 21950 1 1 7 VAL HG12 H -2.416 -0.469 7.792 1.00 . A A . 426 VAL HG12 1 1
16 21951 1 1 7 VAL HG13 H -2.399 -2.204 8.190 1.00 . A A . 426 VAL HG13 1 1
16 21952 1 1 7 VAL HG21 H -4.535 -2.121 9.796 1.00 . A A . 426 VAL HG21 1 1
16 21953 1 1 7 VAL HG22 H -5.861 -2.621 8.719 1.00 . A A . 426 VAL HG22 1 1
16 21954 1 1 7 VAL HG23 H -4.266 -3.399 8.586 1.00 . A A . 426 VAL HG23 1 1
16 21955 1 1 7 VAL N N -6.191 -0.059 8.662 1.00 . A A . 426 VAL N 1 1
16 21956 1 1 7 VAL O O -5.362 0.931 6.063 1.00 . A A . 426 VAL O 1 1
16 21957 1 1 8 THR C C -2.199 2.944 5.749 1.00 . A A . 427 THR C 1 1
16 21958 1 1 8 THR CA C -3.599 3.061 6.353 1.00 . A A . 427 THR CA 1 1
16 21959 1 1 8 THR CB C -3.852 4.400 7.048 1.00 . A A . 427 THR CB 1 1
16 21960 1 1 8 THR CG2 C -3.846 5.577 6.070 1.00 . A A . 427 THR CG2 1 1
16 21961 1 1 8 THR H H -3.276 2.075 8.160 1.00 . A A . 427 THR H 1 1
16 21962 1 1 8 THR HA H -4.311 2.933 5.538 1.00 . A A . 427 THR HA 1 1
16 21963 1 1 8 THR HB H -3.138 4.561 7.855 1.00 . A A . 427 THR HB 1 1
16 21964 1 1 8 THR HG1 H -5.247 3.933 8.404 1.00 . A A . 427 THR HG1 1 1
16 21965 1 1 8 THR HG21 H -2.916 6.135 6.178 1.00 . A A . 427 THR HG21 1 1
16 21966 1 1 8 THR HG22 H -3.928 5.202 5.050 1.00 . A A . 427 THR HG22 1 1
16 21967 1 1 8 THR HG23 H -4.690 6.233 6.285 1.00 . A A . 427 THR HG23 1 1
16 21968 1 1 8 THR N N -3.821 2.003 7.325 1.00 . A A . 427 THR N 1 1
16 21969 1 1 8 THR O O -1.216 2.795 6.473 1.00 . A A . 427 THR O 1 1
16 21970 1 1 8 THR OG1 O -5.207 4.316 7.481 1.00 . A A . 427 THR OG1 1 1
16 21971 1 1 9 ILE C C -0.795 4.057 2.695 1.00 . A A . 428 ILE C 1 1
16 21972 1 1 9 ILE CA C -0.888 2.922 3.716 1.00 . A A . 428 ILE CA 1 1
16 21973 1 1 9 ILE CB C -0.721 1.529 3.104 1.00 . A A . 428 ILE CB 1 1
16 21974 1 1 9 ILE CD1 C -1.212 -0.490 4.533 1.00 . A A . 428 ILE CD1 1 1
16 21975 1 1 9 ILE CG1 C -0.158 0.543 4.130 1.00 . A A . 428 ILE CG1 1 1
16 21976 1 1 9 ILE CG2 C 0.132 1.586 1.835 1.00 . A A . 428 ILE CG2 1 1
16 21977 1 1 9 ILE H H -2.956 3.139 3.844 1.00 . A A . 428 ILE H 1 1
16 21978 1 1 9 ILE HA H -0.091 3.049 4.449 1.00 . A A . 428 ILE HA 1 1
16 21979 1 1 9 ILE HB H -1.706 1.164 2.814 1.00 . A A . 428 ILE HB 1 1
16 21980 1 1 9 ILE HD11 H -0.749 -1.474 4.598 1.00 . A A . 428 ILE HD11 1 1
16 21981 1 1 9 ILE HD12 H -1.632 -0.221 5.503 1.00 . A A . 428 ILE HD12 1 1
16 21982 1 1 9 ILE HD13 H -2.006 -0.510 3.787 1.00 . A A . 428 ILE HD13 1 1
16 21983 1 1 9 ILE HG12 H 0.712 0.037 3.713 1.00 . A A . 428 ILE HG12 1 1
16 21984 1 1 9 ILE HG13 H 0.182 1.086 5.012 1.00 . A A . 428 ILE HG13 1 1
16 21985 1 1 9 ILE HG21 H 1.128 1.952 2.084 1.00 . A A . 428 ILE HG21 1 1
16 21986 1 1 9 ILE HG22 H 0.208 0.589 1.404 1.00 . A A . 428 ILE HG22 1 1
16 21987 1 1 9 ILE HG23 H -0.333 2.260 1.115 1.00 . A A . 428 ILE HG23 1 1
16 21988 1 1 9 ILE N N -2.152 3.017 4.427 1.00 . A A . 428 ILE N 1 1
16 21989 1 1 9 ILE O O -1.658 4.190 1.829 1.00 . A A . 428 ILE O 1 1
16 21990 1 1 10 TYR C C 1.727 5.750 1.076 1.00 . A A . 429 TYR C 1 1
16 21991 1 1 10 TYR CA C 0.477 5.967 1.931 1.00 . A A . 429 TYR CA 1 1
16 21992 1 1 10 TYR CB C 0.691 7.191 2.825 1.00 . A A . 429 TYR CB 1 1
16 21993 1 1 10 TYR CD1 C -1.755 6.973 3.393 1.00 . A A . 429 TYR CD1 1 1
16 21994 1 1 10 TYR CD2 C -0.471 8.637 4.532 1.00 . A A . 429 TYR CD2 1 1
16 21995 1 1 10 TYR CE1 C -2.926 7.371 4.132 1.00 . A A . 429 TYR CE1 1 1
16 21996 1 1 10 TYR CE2 C -1.641 9.035 5.270 1.00 . A A . 429 TYR CE2 1 1
16 21997 1 1 10 TYR CG C -0.552 7.614 3.609 1.00 . A A . 429 TYR CG 1 1
16 21998 1 1 10 TYR CZ C -2.811 8.383 5.034 1.00 . A A . 429 TYR CZ 1 1
16 21999 1 1 10 TYR H H 0.958 4.732 3.538 1.00 . A A . 429 TYR H 1 1
16 22000 1 1 10 TYR HA H -0.392 6.047 1.278 1.00 . A A . 429 TYR HA 1 1
16 22001 1 1 10 TYR HB2 H 1.497 6.978 3.528 1.00 . A A . 429 TYR HB2 1 1
16 22002 1 1 10 TYR HB3 H 1.020 8.026 2.207 1.00 . A A . 429 TYR HB3 1 1
16 22003 1 1 10 TYR HD1 H -1.819 6.165 2.664 1.00 . A A . 429 TYR HD1 1 1
16 22004 1 1 10 TYR HD2 H 0.479 9.143 4.702 1.00 . A A . 429 TYR HD2 1 1
16 22005 1 1 10 TYR HE1 H -3.882 6.873 3.971 1.00 . A A . 429 TYR HE1 1 1
16 22006 1 1 10 TYR HE2 H -1.591 9.841 6.002 1.00 . A A . 429 TYR HE2 1 1
16 22007 1 1 10 TYR HH H -4.734 8.360 5.316 1.00 . A A . 429 TYR HH 1 1
16 22008 1 1 10 TYR N N 0.260 4.847 2.831 1.00 . A A . 429 TYR N 1 1
16 22009 1 1 10 TYR O O 2.839 5.694 1.599 1.00 . A A . 429 TYR O 1 1
16 22010 1 1 10 TYR OH O -3.916 8.759 5.731 1.00 . A A . 429 TYR OH 1 1
16 22011 1 1 11 TYR C C 2.866 6.684 -1.980 1.00 . A A . 430 TYR C 1 1
16 22012 1 1 11 TYR CA C 2.597 5.423 -1.157 1.00 . A A . 430 TYR CA 1 1
16 22013 1 1 11 TYR CB C 2.142 4.303 -2.095 1.00 . A A . 430 TYR CB 1 1
16 22014 1 1 11 TYR CD1 C 4.250 4.450 -3.471 1.00 . A A . 430 TYR CD1 1 1
16 22015 1 1 11 TYR CD2 C 2.179 4.075 -4.605 1.00 . A A . 430 TYR CD2 1 1
16 22016 1 1 11 TYR CE1 C 4.945 4.423 -4.732 1.00 . A A . 430 TYR CE1 1 1
16 22017 1 1 11 TYR CE2 C 2.874 4.048 -5.866 1.00 . A A . 430 TYR CE2 1 1
16 22018 1 1 11 TYR CG C 2.881 4.275 -3.434 1.00 . A A . 430 TYR CG 1 1
16 22019 1 1 11 TYR CZ C 4.223 4.224 -5.867 1.00 . A A . 430 TYR CZ 1 1
16 22020 1 1 11 TYR H H 0.595 5.680 -0.642 1.00 . A A . 430 TYR H 1 1
16 22021 1 1 11 TYR HA H 3.489 5.178 -0.579 1.00 . A A . 430 TYR HA 1 1
16 22022 1 1 11 TYR HB2 H 2.282 3.344 -1.595 1.00 . A A . 430 TYR HB2 1 1
16 22023 1 1 11 TYR HB3 H 1.074 4.411 -2.283 1.00 . A A . 430 TYR HB3 1 1
16 22024 1 1 11 TYR HD1 H 4.804 4.608 -2.546 1.00 . A A . 430 TYR HD1 1 1
16 22025 1 1 11 TYR HD2 H 1.098 3.937 -4.576 1.00 . A A . 430 TYR HD2 1 1
16 22026 1 1 11 TYR HE1 H 6.025 4.560 -4.776 1.00 . A A . 430 TYR HE1 1 1
16 22027 1 1 11 TYR HE2 H 2.332 3.891 -6.799 1.00 . A A . 430 TYR HE2 1 1
16 22028 1 1 11 TYR HH H 5.835 3.939 -6.916 1.00 . A A . 430 TYR HH 1 1
16 22029 1 1 11 TYR N N 1.503 5.633 -0.224 1.00 . A A . 430 TYR N 1 1
16 22030 1 1 11 TYR O O 1.933 7.364 -2.403 1.00 . A A . 430 TYR O 1 1
16 22031 1 1 11 TYR OH O 4.880 4.199 -7.058 1.00 . A A . 430 TYR OH 1 1
16 22032 1 1 12 LYS C C 4.047 7.986 -4.386 1.00 . A A . 431 LYS C 1 1
16 22033 1 1 12 LYS CA C 4.550 8.125 -2.948 1.00 . A A . 431 LYS CA 1 1
16 22034 1 1 12 LYS CB C 6.062 8.338 -2.843 1.00 . A A . 431 LYS CB 1 1
16 22035 1 1 12 LYS CD C 7.072 8.848 -5.097 1.00 . A A . 431 LYS CD 1 1
16 22036 1 1 12 LYS CE C 7.527 9.951 -6.054 1.00 . A A . 431 LYS CE 1 1
16 22037 1 1 12 LYS CG C 6.527 9.441 -3.796 1.00 . A A . 431 LYS CG 1 1
16 22038 1 1 12 LYS H H 4.900 6.399 -1.836 1.00 . A A . 431 LYS H 1 1
16 22039 1 1 12 LYS HA H 4.070 8.993 -2.497 1.00 . A A . 431 LYS HA 1 1
16 22040 1 1 12 LYS HB2 H 6.325 8.602 -1.819 1.00 . A A . 431 LYS HB2 1 1
16 22041 1 1 12 LYS HB3 H 6.581 7.409 -3.076 1.00 . A A . 431 LYS HB3 1 1
16 22042 1 1 12 LYS HD2 H 7.909 8.185 -4.876 1.00 . A A . 431 LYS HD2 1 1
16 22043 1 1 12 LYS HD3 H 6.303 8.241 -5.574 1.00 . A A . 431 LYS HD3 1 1
16 22044 1 1 12 LYS HE2 H 7.389 9.625 -7.085 1.00 . A A . 431 LYS HE2 1 1
16 22045 1 1 12 LYS HE3 H 6.909 10.838 -5.916 1.00 . A A . 431 LYS HE3 1 1
16 22046 1 1 12 LYS HG2 H 5.696 10.110 -4.017 1.00 . A A . 431 LYS HG2 1 1
16 22047 1 1 12 LYS HG3 H 7.299 10.041 -3.314 1.00 . A A . 431 LYS HG3 1 1
16 22048 1 1 12 LYS HZ2 H 9.053 11.134 -5.271 1.00 . A A . 431 LYS HZ2 1 1
16 22049 1 1 12 LYS HZ3 H 9.436 9.552 -5.320 1.00 . A A . 431 LYS HZ3 1 1
16 22050 1 1 12 LYS N N 4.146 6.958 -2.183 1.00 . A A . 431 LYS N 1 1
16 22051 1 1 12 LYS NZ N 8.949 10.288 -5.820 1.00 . A A . 431 LYS NZ 1 1
16 22052 1 1 12 LYS O O 4.082 6.897 -4.957 1.00 . A A . 431 LYS O 1 1
16 22053 1 1 13 LYS C C 4.257 9.127 -7.272 1.00 . A A . 432 LYS C 1 1
16 22054 1 1 13 LYS CA C 3.082 9.121 -6.292 1.00 . A A . 432 LYS CA 1 1
16 22055 1 1 13 LYS CB C 2.112 10.288 -6.487 1.00 . A A . 432 LYS CB 1 1
16 22056 1 1 13 LYS CD C -0.033 11.029 -7.587 1.00 . A A . 432 LYS CD 1 1
16 22057 1 1 13 LYS CE C -1.268 10.600 -6.792 1.00 . A A . 432 LYS CE 1 1
16 22058 1 1 13 LYS CG C 1.052 9.951 -7.537 1.00 . A A . 432 LYS CG 1 1
16 22059 1 1 13 LYS H H 3.567 9.986 -4.460 1.00 . A A . 432 LYS H 1 1
16 22060 1 1 13 LYS HA H 2.514 8.202 -6.439 1.00 . A A . 432 LYS HA 1 1
16 22061 1 1 13 LYS HB2 H 1.628 10.526 -5.540 1.00 . A A . 432 LYS HB2 1 1
16 22062 1 1 13 LYS HB3 H 2.664 11.176 -6.794 1.00 . A A . 432 LYS HB3 1 1
16 22063 1 1 13 LYS HD2 H 0.358 11.962 -7.183 1.00 . A A . 432 LYS HD2 1 1
16 22064 1 1 13 LYS HD3 H -0.311 11.222 -8.623 1.00 . A A . 432 LYS HD3 1 1
16 22065 1 1 13 LYS HE2 H -1.094 9.625 -6.337 1.00 . A A . 432 LYS HE2 1 1
16 22066 1 1 13 LYS HE3 H -1.446 11.304 -5.979 1.00 . A A . 432 LYS HE3 1 1
16 22067 1 1 13 LYS HG2 H 1.523 9.858 -8.516 1.00 . A A . 432 LYS HG2 1 1
16 22068 1 1 13 LYS HG3 H 0.601 8.986 -7.307 1.00 . A A . 432 LYS HG3 1 1
16 22069 1 1 13 LYS HZ2 H -2.211 10.662 -8.649 1.00 . A A . 432 LYS HZ2 1 1
16 22070 1 1 13 LYS HZ3 H -2.937 9.650 -7.601 1.00 . A A . 432 LYS HZ3 1 1
16 22071 1 1 13 LYS N N 3.591 9.104 -4.931 1.00 . A A . 432 LYS N 1 1
16 22072 1 1 13 LYS NZ N -2.456 10.539 -7.673 1.00 . A A . 432 LYS NZ 1 1
16 22073 1 1 13 LYS O O 5.007 10.099 -7.340 1.00 . A A . 432 LYS O 1 1
16 22074 1 1 14 GLY C C 4.899 7.506 -10.351 1.00 . A A . 433 GLY C 1 1
16 22075 1 1 14 GLY CA C 5.450 7.897 -8.978 1.00 . A A . 433 GLY CA 1 1
16 22076 1 1 14 GLY H H 3.764 7.244 -7.944 1.00 . A A . 433 GLY H 1 1
16 22077 1 1 14 GLY HA2 H 5.995 8.838 -9.056 1.00 . A A . 433 GLY HA2 1 1
16 22078 1 1 14 GLY HA3 H 6.162 7.143 -8.640 1.00 . A A . 433 GLY HA3 1 1
16 22079 1 1 14 GLY N N 4.379 8.030 -8.006 1.00 . A A . 433 GLY N 1 1
16 22080 1 1 14 GLY O O 5.657 7.139 -11.247 1.00 . A A . 433 GLY O 1 1
16 22081 1 1 15 PHE C C 1.742 8.195 -11.989 1.00 . A A . 434 PHE C 1 1
16 22082 1 1 15 PHE CA C 2.921 7.258 -11.720 1.00 . A A . 434 PHE CA 1 1
16 22083 1 1 15 PHE CB C 2.396 5.828 -11.574 1.00 . A A . 434 PHE CB 1 1
16 22084 1 1 15 PHE CD1 C 4.356 4.291 -11.839 1.00 . A A . 434 PHE CD1 1 1
16 22085 1 1 15 PHE CD2 C 2.758 4.357 -13.568 1.00 . A A . 434 PHE CD2 1 1
16 22086 1 1 15 PHE CE1 C 5.102 3.325 -12.565 1.00 . A A . 434 PHE CE1 1 1
16 22087 1 1 15 PHE CE2 C 3.503 3.391 -14.294 1.00 . A A . 434 PHE CE2 1 1
16 22088 1 1 15 PHE CG C 3.200 4.787 -12.356 1.00 . A A . 434 PHE CG 1 1
16 22089 1 1 15 PHE CZ C 4.659 2.895 -13.777 1.00 . A A . 434 PHE CZ 1 1
16 22090 1 1 15 PHE H H 2.973 7.897 -9.738 1.00 . A A . 434 PHE H 1 1
16 22091 1 1 15 PHE HA H 3.657 7.365 -12.517 1.00 . A A . 434 PHE HA 1 1
16 22092 1 1 15 PHE HB2 H 2.400 5.557 -10.518 1.00 . A A . 434 PHE HB2 1 1
16 22093 1 1 15 PHE HB3 H 1.359 5.796 -11.907 1.00 . A A . 434 PHE HB3 1 1
16 22094 1 1 15 PHE HD1 H 4.710 4.636 -10.867 1.00 . A A . 434 PHE HD1 1 1
16 22095 1 1 15 PHE HD2 H 1.831 4.754 -13.982 1.00 . A A . 434 PHE HD2 1 1
16 22096 1 1 15 PHE HE1 H 6.028 2.928 -12.150 1.00 . A A . 434 PHE HE1 1 1
16 22097 1 1 15 PHE HE2 H 3.149 3.046 -15.265 1.00 . A A . 434 PHE HE2 1 1
16 22098 1 1 15 PHE HZ H 5.232 2.154 -14.334 1.00 . A A . 434 PHE HZ 1 1
16 22099 1 1 15 PHE N N 3.582 7.598 -10.472 1.00 . A A . 434 PHE N 1 1
16 22100 1 1 15 PHE O O 1.765 8.970 -12.944 1.00 . A A . 434 PHE O 1 1
16 22101 1 1 16 ASN C C -1.652 8.178 -10.685 1.00 . A A . 435 ASN C 1 1
16 22102 1 1 16 ASN CA C -0.447 8.923 -11.262 1.00 . A A . 435 ASN CA 1 1
16 22103 1 1 16 ASN CB C -0.741 9.233 -12.731 1.00 . A A . 435 ASN CB 1 1
16 22104 1 1 16 ASN CG C -0.525 7.996 -13.606 1.00 . A A . 435 ASN CG 1 1
16 22105 1 1 16 ASN H H 0.727 7.462 -10.355 1.00 . A A . 435 ASN H 1 1
16 22106 1 1 16 ASN HA H -0.220 9.838 -10.714 1.00 . A A . 435 ASN HA 1 1
16 22107 1 1 16 ASN HB2 H -1.769 9.580 -12.835 1.00 . A A . 435 ASN HB2 1 1
16 22108 1 1 16 ASN HB3 H -0.096 10.042 -13.073 1.00 . A A . 435 ASN HB3 1 1
16 22109 1 1 16 ASN HD21 H -0.514 9.204 -15.230 1.00 . A A . 435 ASN HD21 1 1
16 22110 1 1 16 ASN HD22 H -0.296 7.518 -15.560 1.00 . A A . 435 ASN HD22 1 1
16 22111 1 1 16 ASN N N 0.739 8.094 -11.129 1.00 . A A . 435 ASN N 1 1
16 22112 1 1 16 ASN ND2 N -0.438 8.261 -14.906 1.00 . A A . 435 ASN ND2 1 1
16 22113 1 1 16 ASN O O -2.485 8.773 -10.003 1.00 . A A . 435 ASN O 1 1
16 22114 1 1 16 ASN OD1 O -0.442 6.875 -13.131 1.00 . A A . 435 ASN OD1 1 1
16 22115 1 1 17 SER C C -2.305 4.623 -10.286 1.00 . A A . 436 SER C 1 1
16 22116 1 1 17 SER CA C -2.797 6.056 -10.500 1.00 . A A . 436 SER CA 1 1
16 22117 1 1 17 SER CB C -3.974 6.072 -11.476 1.00 . A A . 436 SER CB 1 1
16 22118 1 1 17 SER H H -1.025 6.412 -11.536 1.00 . A A . 436 SER H 1 1
16 22119 1 1 17 SER HA H -3.104 6.500 -9.554 1.00 . A A . 436 SER HA 1 1
16 22120 1 1 17 SER HB2 H -4.802 5.501 -11.056 1.00 . A A . 436 SER HB2 1 1
16 22121 1 1 17 SER HB3 H -4.326 7.096 -11.603 1.00 . A A . 436 SER HB3 1 1
16 22122 1 1 17 SER HG H -4.226 4.766 -12.972 1.00 . A A . 436 SER HG 1 1
16 22123 1 1 17 SER N N -1.707 6.888 -10.981 1.00 . A A . 436 SER N 1 1
16 22124 1 1 17 SER O O -2.796 3.692 -10.923 1.00 . A A . 436 SER O 1 1
16 22125 1 1 17 SER OG O -3.623 5.531 -12.747 1.00 . A A . 436 SER OG 1 1
16 22126 1 1 18 PRO C C -1.716 2.357 -8.199 1.00 . A A . 437 PRO C 1 1
16 22127 1 1 18 PRO CA C -0.754 3.182 -9.056 1.00 . A A . 437 PRO CA 1 1
16 22128 1 1 18 PRO CB C 0.563 3.477 -8.355 1.00 . A A . 437 PRO CB 1 1
16 22129 1 1 18 PRO CD C -0.711 5.565 -8.587 1.00 . A A . 437 PRO CD 1 1
16 22130 1 1 18 PRO CG C 0.469 4.918 -7.881 1.00 . A A . 437 PRO CG 1 1
16 22131 1 1 18 PRO HA H -0.617 2.657 -9.896 1.00 . A A . 437 PRO HA 1 1
16 22132 1 1 18 PRO HB2 H 0.718 2.799 -7.515 1.00 . A A . 437 PRO HB2 1 1
16 22133 1 1 18 PRO HB3 H 1.405 3.343 -9.033 1.00 . A A . 437 PRO HB3 1 1
16 22134 1 1 18 PRO HD2 H -1.419 5.985 -7.873 1.00 . A A . 437 PRO HD2 1 1
16 22135 1 1 18 PRO HD3 H -0.387 6.382 -9.232 1.00 . A A . 437 PRO HD3 1 1
16 22136 1 1 18 PRO HG2 H 0.334 4.956 -6.800 1.00 . A A . 437 PRO HG2 1 1
16 22137 1 1 18 PRO HG3 H 1.390 5.455 -8.106 1.00 . A A . 437 PRO HG3 1 1
16 22138 1 1 18 PRO N N -1.317 4.486 -9.362 1.00 . A A . 437 PRO N 1 1
16 22139 1 1 18 PRO O O -2.458 2.908 -7.387 1.00 . A A . 437 PRO O 1 1
16 22140 1 1 19 TYR C C -1.780 -0.483 -6.489 1.00 . A A . 438 TYR C 1 1
16 22141 1 1 19 TYR CA C -2.531 0.143 -7.666 1.00 . A A . 438 TYR CA 1 1
16 22142 1 1 19 TYR CB C -2.927 -0.962 -8.647 1.00 . A A . 438 TYR CB 1 1
16 22143 1 1 19 TYR CD1 C -3.035 0.209 -10.878 1.00 . A A . 438 TYR CD1 1 1
16 22144 1 1 19 TYR CD2 C -5.058 -0.678 -9.965 1.00 . A A . 438 TYR CD2 1 1
16 22145 1 1 19 TYR CE1 C -3.761 0.681 -12.028 1.00 . A A . 438 TYR CE1 1 1
16 22146 1 1 19 TYR CE2 C -5.784 -0.207 -11.115 1.00 . A A . 438 TYR CE2 1 1
16 22147 1 1 19 TYR CG C -3.698 -0.461 -9.870 1.00 . A A . 438 TYR CG 1 1
16 22148 1 1 19 TYR CZ C -5.100 0.450 -12.090 1.00 . A A . 438 TYR CZ 1 1
16 22149 1 1 19 TYR H H -1.065 0.610 -9.071 1.00 . A A . 438 TYR H 1 1
16 22150 1 1 19 TYR HA H -3.376 0.716 -7.285 1.00 . A A . 438 TYR HA 1 1
16 22151 1 1 19 TYR HB2 H -2.026 -1.475 -8.984 1.00 . A A . 438 TYR HB2 1 1
16 22152 1 1 19 TYR HB3 H -3.536 -1.698 -8.123 1.00 . A A . 438 TYR HB3 1 1
16 22153 1 1 19 TYR HD1 H -1.961 0.381 -10.803 1.00 . A A . 438 TYR HD1 1 1
16 22154 1 1 19 TYR HD2 H -5.582 -1.207 -9.169 1.00 . A A . 438 TYR HD2 1 1
16 22155 1 1 19 TYR HE1 H -3.249 1.211 -12.832 1.00 . A A . 438 TYR HE1 1 1
16 22156 1 1 19 TYR HE2 H -6.858 -0.372 -11.203 1.00 . A A . 438 TYR HE2 1 1
16 22157 1 1 19 TYR HH H -5.902 1.887 -13.125 1.00 . A A . 438 TYR HH 1 1
16 22158 1 1 19 TYR N N -1.672 1.049 -8.409 1.00 . A A . 438 TYR N 1 1
16 22159 1 1 19 TYR O O -0.560 -0.637 -6.537 1.00 . A A . 438 TYR O 1 1
16 22160 1 1 19 TYR OH O -5.785 0.895 -13.177 1.00 . A A . 438 TYR OH 1 1
16 22161 1 1 20 ILE C C -2.763 -2.680 -3.898 1.00 . A A . 439 ILE C 1 1
16 22162 1 1 20 ILE CA C -1.961 -1.431 -4.271 1.00 . A A . 439 ILE CA 1 1
16 22163 1 1 20 ILE CB C -1.862 -0.404 -3.141 1.00 . A A . 439 ILE CB 1 1
16 22164 1 1 20 ILE CD1 C -2.144 -2.066 -1.266 1.00 . A A . 439 ILE CD1 1 1
16 22165 1 1 20 ILE CG1 C -1.222 -1.020 -1.895 1.00 . A A . 439 ILE CG1 1 1
16 22166 1 1 20 ILE CG2 C -3.230 0.212 -2.838 1.00 . A A . 439 ILE CG2 1 1
16 22167 1 1 20 ILE H H -3.531 -0.697 -5.428 1.00 . A A . 439 ILE H 1 1
16 22168 1 1 20 ILE HA H -0.945 -1.734 -4.521 1.00 . A A . 439 ILE HA 1 1
16 22169 1 1 20 ILE HB H -1.211 0.405 -3.471 1.00 . A A . 439 ILE HB 1 1
16 22170 1 1 20 ILE HD11 H -2.043 -2.034 -0.181 1.00 . A A . 439 ILE HD11 1 1
16 22171 1 1 20 ILE HD12 H -3.177 -1.853 -1.541 1.00 . A A . 439 ILE HD12 1 1
16 22172 1 1 20 ILE HD13 H -1.869 -3.057 -1.627 1.00 . A A . 439 ILE HD13 1 1
16 22173 1 1 20 ILE HG12 H -0.271 -1.481 -2.161 1.00 . A A . 439 ILE HG12 1 1
16 22174 1 1 20 ILE HG13 H -1.005 -0.237 -1.169 1.00 . A A . 439 ILE HG13 1 1
16 22175 1 1 20 ILE HG21 H -3.197 0.710 -1.869 1.00 . A A . 439 ILE HG21 1 1
16 22176 1 1 20 ILE HG22 H -3.481 0.938 -3.612 1.00 . A A . 439 ILE HG22 1 1
16 22177 1 1 20 ILE HG23 H -3.985 -0.574 -2.818 1.00 . A A . 439 ILE HG23 1 1
16 22178 1 1 20 ILE N N -2.540 -0.826 -5.459 1.00 . A A . 439 ILE N 1 1
16 22179 1 1 20 ILE O O -3.957 -2.595 -3.619 1.00 . A A . 439 ILE O 1 1
16 22180 1 1 21 HIS C C -2.514 -5.368 -2.084 1.00 . A A . 440 HIS C 1 1
16 22181 1 1 21 HIS CA C -2.705 -5.076 -3.574 1.00 . A A . 440 HIS CA 1 1
16 22182 1 1 21 HIS CB C -2.180 -6.199 -4.470 1.00 . A A . 440 HIS CB 1 1
16 22183 1 1 21 HIS CD2 C -2.815 -8.663 -3.873 1.00 . A A . 440 HIS CD2 1 1
16 22184 1 1 21 HIS CE1 C -4.751 -8.741 -4.890 1.00 . A A . 440 HIS CE1 1 1
16 22185 1 1 21 HIS CG C -3.029 -7.447 -4.453 1.00 . A A . 440 HIS CG 1 1
16 22186 1 1 21 HIS H H -1.101 -3.871 -4.135 1.00 . A A . 440 HIS H 1 1
16 22187 1 1 21 HIS HA H -3.769 -4.957 -3.778 1.00 . A A . 440 HIS HA 1 1
16 22188 1 1 21 HIS HB2 H -2.113 -5.831 -5.494 1.00 . A A . 440 HIS HB2 1 1
16 22189 1 1 21 HIS HB3 H -1.168 -6.456 -4.158 1.00 . A A . 440 HIS HB3 1 1
16 22190 1 1 21 HIS HD1 H -4.697 -6.793 -5.605 1.00 . A A . 440 HIS HD1 1 1
16 22191 1 1 21 HIS HD2 H -1.937 -8.946 -3.292 1.00 . A A . 440 HIS HD2 1 1
16 22192 1 1 21 HIS HE1 H -5.705 -9.113 -5.264 1.00 . A A . 440 HIS HE1 1 1
16 22193 1 1 21 HIS N N -2.072 -3.811 -3.907 1.00 . A A . 440 HIS N 1 1
16 22194 1 1 21 HIS ND1 N -4.257 -7.527 -5.086 1.00 . A A . 440 HIS ND1 1 1
16 22195 1 1 21 HIS NE2 N -3.856 -9.443 -4.137 1.00 . A A . 440 HIS NE2 1 1
16 22196 1 1 21 HIS O O -1.387 -5.527 -1.618 1.00 . A A . 440 HIS O 1 1
16 22197 1 1 22 TYR C C -4.610 -6.792 0.422 1.00 . A A . 441 TYR C 1 1
16 22198 1 1 22 TYR CA C -3.604 -5.701 0.050 1.00 . A A . 441 TYR CA 1 1
16 22199 1 1 22 TYR CB C -4.010 -4.394 0.735 1.00 . A A . 441 TYR CB 1 1
16 22200 1 1 22 TYR CD1 C -6.486 -4.728 1.073 1.00 . A A . 441 TYR CD1 1 1
16 22201 1 1 22 TYR CD2 C -5.764 -2.901 -0.289 1.00 . A A . 441 TYR CD2 1 1
16 22202 1 1 22 TYR CE1 C -7.858 -4.351 0.851 1.00 . A A . 441 TYR CE1 1 1
16 22203 1 1 22 TYR CE2 C -7.136 -2.525 -0.512 1.00 . A A . 441 TYR CE2 1 1
16 22204 1 1 22 TYR CG C -5.468 -3.995 0.498 1.00 . A A . 441 TYR CG 1 1
16 22205 1 1 22 TYR CZ C -8.115 -3.268 0.069 1.00 . A A . 441 TYR CZ 1 1
16 22206 1 1 22 TYR H H -4.547 -5.300 -1.764 1.00 . A A . 441 TYR H 1 1
16 22207 1 1 22 TYR HA H -2.600 -6.039 0.307 1.00 . A A . 441 TYR HA 1 1
16 22208 1 1 22 TYR HB2 H -3.839 -4.490 1.807 1.00 . A A . 441 TYR HB2 1 1
16 22209 1 1 22 TYR HB3 H -3.362 -3.593 0.379 1.00 . A A . 441 TYR HB3 1 1
16 22210 1 1 22 TYR HD1 H -6.251 -5.591 1.695 1.00 . A A . 441 TYR HD1 1 1
16 22211 1 1 22 TYR HD2 H -4.960 -2.322 -0.743 1.00 . A A . 441 TYR HD2 1 1
16 22212 1 1 22 TYR HE1 H -8.672 -4.922 1.298 1.00 . A A . 441 TYR HE1 1 1
16 22213 1 1 22 TYR HE2 H -7.385 -1.663 -1.132 1.00 . A A . 441 TYR HE2 1 1
16 22214 1 1 22 TYR HH H -9.946 -3.062 0.691 1.00 . A A . 441 TYR HH 1 1
16 22215 1 1 22 TYR N N -3.634 -5.431 -1.378 1.00 . A A . 441 TYR N 1 1
16 22216 1 1 22 TYR O O -5.622 -6.966 -0.255 1.00 . A A . 441 TYR O 1 1
16 22217 1 1 22 TYR OH O -9.411 -2.913 -0.141 1.00 . A A . 441 TYR OH 1 1
16 22218 1 1 23 ARG C C -5.039 -8.719 3.486 1.00 . A A . 442 ARG C 1 1
16 22219 1 1 23 ARG CA C -5.160 -8.568 1.968 1.00 . A A . 442 ARG CA 1 1
16 22220 1 1 23 ARG CB C -4.803 -9.898 1.301 1.00 . A A . 442 ARG CB 1 1
16 22221 1 1 23 ARG CD C -5.010 -12.408 1.427 1.00 . A A . 442 ARG CD 1 1
16 22222 1 1 23 ARG CG C -5.375 -11.078 2.090 1.00 . A A . 442 ARG CG 1 1
16 22223 1 1 23 ARG CZ C -3.575 -14.377 1.994 1.00 . A A . 442 ARG CZ 1 1
16 22224 1 1 23 ARG H H -3.471 -7.351 2.043 1.00 . A A . 442 ARG H 1 1
16 22225 1 1 23 ARG HA H -6.166 -8.260 1.683 1.00 . A A . 442 ARG HA 1 1
16 22226 1 1 23 ARG HB2 H -5.191 -9.914 0.283 1.00 . A A . 442 ARG HB2 1 1
16 22227 1 1 23 ARG HB3 H -3.719 -9.994 1.230 1.00 . A A . 442 ARG HB3 1 1
16 22228 1 1 23 ARG HD2 H -5.916 -12.960 1.177 1.00 . A A . 442 ARG HD2 1 1
16 22229 1 1 23 ARG HD3 H -4.479 -12.225 0.493 1.00 . A A . 442 ARG HD3 1 1
16 22230 1 1 23 ARG HE H -4.021 -12.871 3.268 1.00 . A A . 442 ARG HE 1 1
16 22231 1 1 23 ARG HG2 H -4.991 -11.058 3.110 1.00 . A A . 442 ARG HG2 1 1
16 22232 1 1 23 ARG HG3 H -6.459 -10.985 2.154 1.00 . A A . 442 ARG HG3 1 1
16 22233 1 1 23 ARG HH11 H -4.293 -14.397 0.081 1.00 . A A . 442 ARG HH11 1 1
16 22234 1 1 23 ARG HH12 H -3.295 -15.748 0.506 1.00 . A A . 442 ARG HH12 1 1
16 22235 1 1 23 ARG HH22 H -2.372 -15.877 2.714 1.00 . A A . 442 ARG HH22 1 1
16 22236 1 1 23 ARG N N -4.296 -7.499 1.498 1.00 . A A . 442 ARG N 1 1
16 22237 1 1 23 ARG NE N -4.164 -13.212 2.338 1.00 . A A . 442 ARG NE 1 1
16 22238 1 1 23 ARG NH1 N -3.735 -14.884 0.753 1.00 . A A . 442 ARG NH1 1 1
16 22239 1 1 23 ARG NH2 N -2.841 -15.012 2.888 1.00 . A A . 442 ARG NH2 1 1
16 22240 1 1 23 ARG O O -3.937 -8.857 4.015 1.00 . A A . 442 ARG O 1 1
16 22241 1 1 24 PRO C C -6.013 -10.266 6.035 1.00 . A A . 443 PRO C 1 1
16 22242 1 1 24 PRO CA C -6.256 -8.817 5.609 1.00 . A A . 443 PRO CA 1 1
16 22243 1 1 24 PRO CB C -7.627 -8.301 6.015 1.00 . A A . 443 PRO CB 1 1
16 22244 1 1 24 PRO CD C -7.543 -8.524 3.570 1.00 . A A . 443 PRO CD 1 1
16 22245 1 1 24 PRO CG C -8.476 -8.336 4.755 1.00 . A A . 443 PRO CG 1 1
16 22246 1 1 24 PRO HA H -5.521 -8.283 6.025 1.00 . A A . 443 PRO HA 1 1
16 22247 1 1 24 PRO HB2 H -8.063 -8.923 6.797 1.00 . A A . 443 PRO HB2 1 1
16 22248 1 1 24 PRO HB3 H -7.561 -7.289 6.414 1.00 . A A . 443 PRO HB3 1 1
16 22249 1 1 24 PRO HD2 H -7.823 -9.398 2.981 1.00 . A A . 443 PRO HD2 1 1
16 22250 1 1 24 PRO HD3 H -7.575 -7.665 2.900 1.00 . A A . 443 PRO HD3 1 1
16 22251 1 1 24 PRO HG2 H -9.200 -9.149 4.805 1.00 . A A . 443 PRO HG2 1 1
16 22252 1 1 24 PRO HG3 H -9.043 -7.411 4.651 1.00 . A A . 443 PRO HG3 1 1
16 22253 1 1 24 PRO N N -6.219 -8.686 4.162 1.00 . A A . 443 PRO N 1 1
16 22254 1 1 24 PRO O O -6.615 -11.188 5.486 1.00 . A A . 443 PRO O 1 1
16 22255 1 1 25 ALA C C -6.080 -12.454 7.953 1.00 . A A . 444 ALA C 1 1
16 22256 1 1 25 ALA CA C -4.798 -11.744 7.514 1.00 . A A . 444 ALA CA 1 1
16 22257 1 1 25 ALA CB C -3.783 -11.617 8.653 1.00 . A A . 444 ALA CB 1 1
16 22258 1 1 25 ALA H H -4.643 -9.668 7.450 1.00 . A A . 444 ALA H 1 1
16 22259 1 1 25 ALA HA H -4.342 -12.307 6.699 1.00 . A A . 444 ALA HA 1 1
16 22260 1 1 25 ALA HB1 H -3.316 -10.632 8.614 1.00 . A A . 444 ALA HB1 1 1
16 22261 1 1 25 ALA HB2 H -4.292 -11.741 9.608 1.00 . A A . 444 ALA HB2 1 1
16 22262 1 1 25 ALA HB3 H -3.018 -12.386 8.545 1.00 . A A . 444 ALA HB3 1 1
16 22263 1 1 25 ALA N N -5.129 -10.423 7.009 1.00 . A A . 444 ALA N 1 1
16 22264 1 1 25 ALA O O -6.573 -12.226 9.057 1.00 . A A . 444 ALA O 1 1
16 22265 1 1 26 GLY C C -8.909 -13.677 6.360 1.00 . A A . 445 GLY C 1 1
16 22266 1 1 26 GLY CA C -7.800 -14.043 7.349 1.00 . A A . 445 GLY CA 1 1
16 22267 1 1 26 GLY H H -6.177 -13.479 6.171 1.00 . A A . 445 GLY H 1 1
16 22268 1 1 26 GLY HA2 H -7.597 -15.113 7.294 1.00 . A A . 445 GLY HA2 1 1
16 22269 1 1 26 GLY HA3 H -8.131 -13.833 8.366 1.00 . A A . 445 GLY HA3 1 1
16 22270 1 1 26 GLY N N -6.584 -13.299 7.067 1.00 . A A . 445 GLY N 1 1
16 22271 1 1 26 GLY O O -9.994 -14.255 6.397 1.00 . A A . 445 GLY O 1 1
16 22272 1 1 27 GLY C C -9.147 -12.737 3.102 1.00 . A A . 446 GLY C 1 1
16 22273 1 1 27 GLY CA C -9.553 -12.270 4.501 1.00 . A A . 446 GLY CA 1 1
16 22274 1 1 27 GLY H H -7.711 -12.256 5.475 1.00 . A A . 446 GLY H 1 1
16 22275 1 1 27 GLY HA2 H -10.544 -12.654 4.744 1.00 . A A . 446 GLY HA2 1 1
16 22276 1 1 27 GLY HA3 H -9.619 -11.182 4.521 1.00 . A A . 446 GLY HA3 1 1
16 22277 1 1 27 GLY N N -8.597 -12.720 5.498 1.00 . A A . 446 GLY N 1 1
16 22278 1 1 27 GLY O O -8.589 -13.822 2.944 1.00 . A A . 446 GLY O 1 1
16 22279 1 1 28 SER C C -8.262 -11.091 0.140 1.00 . A A . 447 SER C 1 1
16 22280 1 1 28 SER CA C -9.117 -12.208 0.742 1.00 . A A . 447 SER CA 1 1
16 22281 1 1 28 SER CB C -10.384 -12.415 -0.090 1.00 . A A . 447 SER CB 1 1
16 22282 1 1 28 SER H H -9.897 -11.015 2.260 1.00 . A A . 447 SER H 1 1
16 22283 1 1 28 SER HA H -8.553 -13.141 0.783 1.00 . A A . 447 SER HA 1 1
16 22284 1 1 28 SER HB2 H -10.846 -13.364 0.183 1.00 . A A . 447 SER HB2 1 1
16 22285 1 1 28 SER HB3 H -11.103 -11.631 0.144 1.00 . A A . 447 SER HB3 1 1
16 22286 1 1 28 SER HG H -10.867 -11.978 -1.982 1.00 . A A . 447 SER HG 1 1
16 22287 1 1 28 SER N N -9.443 -11.895 2.123 1.00 . A A . 447 SER N 1 1
16 22288 1 1 28 SER O O -7.937 -10.119 0.820 1.00 . A A . 447 SER O 1 1
16 22289 1 1 28 SER OG O -10.111 -12.407 -1.489 1.00 . A A . 447 SER OG 1 1
16 22290 1 1 29 TRP C C -8.057 -9.290 -2.507 1.00 . A A . 448 TRP C 1 1
16 22291 1 1 29 TRP CA C -7.113 -10.286 -1.830 1.00 . A A . 448 TRP CA 1 1
16 22292 1 1 29 TRP CB C -6.156 -10.965 -2.811 1.00 . A A . 448 TRP CB 1 1
16 22293 1 1 29 TRP CD1 C -4.573 -12.835 -1.998 1.00 . A A . 448 TRP CD1 1 1
16 22294 1 1 29 TRP CD2 C -3.812 -10.798 -1.574 1.00 . A A . 448 TRP CD2 1 1
16 22295 1 1 29 TRP CE2 C -2.880 -11.695 -1.093 1.00 . A A . 448 TRP CE2 1 1
16 22296 1 1 29 TRP CE3 C -3.621 -9.410 -1.457 1.00 . A A . 448 TRP CE3 1 1
16 22297 1 1 29 TRP CG C -4.901 -11.545 -2.156 1.00 . A A . 448 TRP CG 1 1
16 22298 1 1 29 TRP CH2 C -1.481 -9.925 -0.336 1.00 . A A . 448 TRP CH2 1 1
16 22299 1 1 29 TRP CZ2 C -1.693 -11.303 -0.463 1.00 . A A . 448 TRP CZ2 1 1
16 22300 1 1 29 TRP CZ3 C -2.429 -9.035 -0.825 1.00 . A A . 448 TRP CZ3 1 1
16 22301 1 1 29 TRP H H -8.193 -12.061 -1.674 1.00 . A A . 448 TRP H 1 1
16 22302 1 1 29 TRP HA H -6.498 -9.772 -1.091 1.00 . A A . 448 TRP HA 1 1
16 22303 1 1 29 TRP HB2 H -6.688 -11.766 -3.325 1.00 . A A . 448 TRP HB2 1 1
16 22304 1 1 29 TRP HB3 H -5.857 -10.243 -3.570 1.00 . A A . 448 TRP HB3 1 1
16 22305 1 1 29 TRP HD1 H -5.189 -13.669 -2.332 1.00 . A A . 448 TRP HD1 1 1
16 22306 1 1 29 TRP HE1 H -2.864 -13.912 -1.109 1.00 . A A . 448 TRP HE1 1 1
16 22307 1 1 29 TRP HE3 H -4.341 -8.681 -1.829 1.00 . A A . 448 TRP HE3 1 1
16 22308 1 1 29 TRP HH2 H -0.577 -9.553 0.145 1.00 . A A . 448 TRP HH2 1 1
16 22309 1 1 29 TRP HZ2 H -0.973 -12.032 -0.091 1.00 . A A . 448 TRP HZ2 1 1
16 22310 1 1 29 TRP HZ3 H -2.231 -7.969 -0.709 1.00 . A A . 448 TRP HZ3 1 1
16 22311 1 1 29 TRP N N -7.924 -11.267 -1.129 1.00 . A A . 448 TRP N 1 1
16 22312 1 1 29 TRP NE1 N -3.358 -12.973 -1.359 1.00 . A A . 448 TRP NE1 1 1
16 22313 1 1 29 TRP O O -9.266 -9.510 -2.556 1.00 . A A . 448 TRP O 1 1
16 22314 1 1 30 THR C C -8.329 -7.478 -5.186 1.00 . A A . 449 THR C 1 1
16 22315 1 1 30 THR CA C -8.242 -7.186 -3.686 1.00 . A A . 449 THR CA 1 1
16 22316 1 1 30 THR CB C -7.605 -5.833 -3.366 1.00 . A A . 449 THR CB 1 1
16 22317 1 1 30 THR CG2 C -8.069 -5.270 -2.021 1.00 . A A . 449 THR CG2 1 1
16 22318 1 1 30 THR H H -6.484 -8.045 -2.970 1.00 . A A . 449 THR H 1 1
16 22319 1 1 30 THR HA H -9.259 -7.211 -3.296 1.00 . A A . 449 THR HA 1 1
16 22320 1 1 30 THR HB H -7.785 -5.118 -4.170 1.00 . A A . 449 THR HB 1 1
16 22321 1 1 30 THR HG1 H -5.669 -5.327 -3.335 1.00 . A A . 449 THR HG1 1 1
16 22322 1 1 30 THR HG21 H -8.305 -4.212 -2.132 1.00 . A A . 449 THR HG21 1 1
16 22323 1 1 30 THR HG22 H -8.957 -5.808 -1.689 1.00 . A A . 449 THR HG22 1 1
16 22324 1 1 30 THR HG23 H -7.275 -5.390 -1.284 1.00 . A A . 449 THR HG23 1 1
16 22325 1 1 30 THR N N -7.469 -8.216 -3.014 1.00 . A A . 449 THR N 1 1
16 22326 1 1 30 THR O O -7.741 -8.444 -5.669 1.00 . A A . 449 THR O 1 1
16 22327 1 1 30 THR OG1 O -6.228 -6.137 -3.159 1.00 . A A . 449 THR OG1 1 1
16 22328 1 1 31 ALA C C -7.947 -6.374 -8.025 1.00 . A A . 450 ALA C 1 1
16 22329 1 1 31 ALA CA C -9.240 -6.780 -7.314 1.00 . A A . 450 ALA CA 1 1
16 22330 1 1 31 ALA CB C -10.442 -5.954 -7.776 1.00 . A A . 450 ALA CB 1 1
16 22331 1 1 31 ALA H H -9.543 -5.842 -5.479 1.00 . A A . 450 ALA H 1 1
16 22332 1 1 31 ALA HA H -9.439 -7.833 -7.513 1.00 . A A . 450 ALA HA 1 1
16 22333 1 1 31 ALA HB1 H -11.320 -6.234 -7.194 1.00 . A A . 450 ALA HB1 1 1
16 22334 1 1 31 ALA HB2 H -10.233 -4.894 -7.632 1.00 . A A . 450 ALA HB2 1 1
16 22335 1 1 31 ALA HB3 H -10.631 -6.147 -8.832 1.00 . A A . 450 ALA HB3 1 1
16 22336 1 1 31 ALA N N -9.068 -6.625 -5.880 1.00 . A A . 450 ALA N 1 1
16 22337 1 1 31 ALA O O -7.735 -5.197 -8.313 1.00 . A A . 450 ALA O 1 1
16 22338 1 1 32 ALA C C -6.103 -6.381 -10.266 1.00 . A A . 451 ALA C 1 1
16 22339 1 1 32 ALA CA C -5.849 -7.134 -8.959 1.00 . A A . 451 ALA CA 1 1
16 22340 1 1 32 ALA CB C -5.132 -8.467 -9.184 1.00 . A A . 451 ALA CB 1 1
16 22341 1 1 32 ALA H H -7.295 -8.327 -8.051 1.00 . A A . 451 ALA H 1 1
16 22342 1 1 32 ALA HA H -5.238 -6.513 -8.304 1.00 . A A . 451 ALA HA 1 1
16 22343 1 1 32 ALA HB1 H -5.551 -9.221 -8.519 1.00 . A A . 451 ALA HB1 1 1
16 22344 1 1 32 ALA HB2 H -5.266 -8.781 -10.219 1.00 . A A . 451 ALA HB2 1 1
16 22345 1 1 32 ALA HB3 H -4.069 -8.347 -8.975 1.00 . A A . 451 ALA HB3 1 1
16 22346 1 1 32 ALA N N -7.116 -7.372 -8.288 1.00 . A A . 451 ALA N 1 1
16 22347 1 1 32 ALA O O -6.978 -6.758 -11.045 1.00 . A A . 451 ALA O 1 1
16 22348 1 1 33 PRO C C -4.927 -4.260 -8.278 1.00 . A A . 452 PRO C 1 1
16 22349 1 1 33 PRO CA C -4.291 -4.923 -9.501 1.00 . A A . 452 PRO CA 1 1
16 22350 1 1 33 PRO CB C -3.347 -3.999 -10.254 1.00 . A A . 452 PRO CB 1 1
16 22351 1 1 33 PRO CD C -5.338 -4.416 -11.633 1.00 . A A . 452 PRO CD 1 1
16 22352 1 1 33 PRO CG C -4.116 -3.525 -11.477 1.00 . A A . 452 PRO CG 1 1
16 22353 1 1 33 PRO HA H -3.819 -5.735 -9.157 1.00 . A A . 452 PRO HA 1 1
16 22354 1 1 33 PRO HB2 H -3.046 -3.157 -9.631 1.00 . A A . 452 PRO HB2 1 1
16 22355 1 1 33 PRO HB3 H -2.436 -4.523 -10.544 1.00 . A A . 452 PRO HB3 1 1
16 22356 1 1 33 PRO HD2 H -6.256 -3.828 -11.655 1.00 . A A . 452 PRO HD2 1 1
16 22357 1 1 33 PRO HD3 H -5.299 -4.981 -12.564 1.00 . A A . 452 PRO HD3 1 1
16 22358 1 1 33 PRO HG2 H -4.415 -2.484 -11.360 1.00 . A A . 452 PRO HG2 1 1
16 22359 1 1 33 PRO HG3 H -3.488 -3.579 -12.366 1.00 . A A . 452 PRO HG3 1 1
16 22360 1 1 33 PRO N N -5.302 -5.301 -10.473 1.00 . A A . 452 PRO N 1 1
16 22361 1 1 33 PRO O O -5.605 -3.241 -8.401 1.00 . A A . 452 PRO O 1 1
16 22362 1 1 34 GLY C C -6.256 -3.246 -6.145 1.00 . A A . 453 GLY C 1 1
16 22363 1 1 34 GLY CA C -5.227 -4.347 -5.879 1.00 . A A . 453 GLY CA 1 1
16 22364 1 1 34 GLY H H -4.133 -5.693 -7.032 1.00 . A A . 453 GLY H 1 1
16 22365 1 1 34 GLY HA2 H -5.692 -5.155 -5.316 1.00 . A A . 453 GLY HA2 1 1
16 22366 1 1 34 GLY HA3 H -4.419 -3.953 -5.263 1.00 . A A . 453 GLY HA3 1 1
16 22367 1 1 34 GLY N N -4.686 -4.865 -7.124 1.00 . A A . 453 GLY N 1 1
16 22368 1 1 34 GLY O O -7.204 -3.447 -6.903 1.00 . A A . 453 GLY O 1 1
16 22369 1 1 35 VAL C C -6.105 0.296 -5.893 1.00 . A A . 454 VAL C 1 1
16 22370 1 1 35 VAL CA C -6.930 -0.973 -5.665 1.00 . A A . 454 VAL CA 1 1
16 22371 1 1 35 VAL CB C -7.862 -0.871 -4.456 1.00 . A A . 454 VAL CB 1 1
16 22372 1 1 35 VAL CG1 C -7.100 -0.405 -3.214 1.00 . A A . 454 VAL CG1 1 1
16 22373 1 1 35 VAL CG2 C -9.045 0.054 -4.753 1.00 . A A . 454 VAL CG2 1 1
16 22374 1 1 35 VAL H H -5.260 -1.950 -4.893 1.00 . A A . 454 VAL H 1 1
16 22375 1 1 35 VAL HA H -7.541 -1.158 -6.548 1.00 . A A . 454 VAL HA 1 1
16 22376 1 1 35 VAL HB H -8.258 -1.866 -4.253 1.00 . A A . 454 VAL HB 1 1
16 22377 1 1 35 VAL HG11 H -6.425 -1.195 -2.885 1.00 . A A . 454 VAL HG11 1 1
16 22378 1 1 35 VAL HG12 H -6.524 0.488 -3.455 1.00 . A A . 454 VAL HG12 1 1
16 22379 1 1 35 VAL HG13 H -7.808 -0.177 -2.418 1.00 . A A . 454 VAL HG13 1 1
16 22380 1 1 35 VAL HG21 H -8.700 1.087 -4.780 1.00 . A A . 454 VAL HG21 1 1
16 22381 1 1 35 VAL HG22 H -9.479 -0.210 -5.717 1.00 . A A . 454 VAL HG22 1 1
16 22382 1 1 35 VAL HG23 H -9.798 -0.058 -3.973 1.00 . A A . 454 VAL HG23 1 1
16 22383 1 1 35 VAL N N -6.034 -2.106 -5.507 1.00 . A A . 454 VAL N 1 1
16 22384 1 1 35 VAL O O -5.116 0.531 -5.200 1.00 . A A . 454 VAL O 1 1
16 22385 1 1 36 LYS C C -5.806 3.212 -5.954 1.00 . A A . 455 LYS C 1 1
16 22386 1 1 36 LYS CA C -5.858 2.319 -7.195 1.00 . A A . 455 LYS CA 1 1
16 22387 1 1 36 LYS CB C -6.510 2.988 -8.407 1.00 . A A . 455 LYS CB 1 1
16 22388 1 1 36 LYS CD C -6.772 5.259 -9.471 1.00 . A A . 455 LYS CD 1 1
16 22389 1 1 36 LYS CE C -6.343 6.716 -9.287 1.00 . A A . 455 LYS CE 1 1
16 22390 1 1 36 LYS CG C -5.818 4.311 -8.742 1.00 . A A . 455 LYS CG 1 1
16 22391 1 1 36 LYS H H -7.348 0.882 -7.425 1.00 . A A . 455 LYS H 1 1
16 22392 1 1 36 LYS HA H -4.837 2.062 -7.479 1.00 . A A . 455 LYS HA 1 1
16 22393 1 1 36 LYS HB2 H -6.461 2.319 -9.266 1.00 . A A . 455 LYS HB2 1 1
16 22394 1 1 36 LYS HB3 H -7.566 3.166 -8.203 1.00 . A A . 455 LYS HB3 1 1
16 22395 1 1 36 LYS HD2 H -6.794 5.013 -10.532 1.00 . A A . 455 LYS HD2 1 1
16 22396 1 1 36 LYS HD3 H -7.785 5.124 -9.091 1.00 . A A . 455 LYS HD3 1 1
16 22397 1 1 36 LYS HE2 H -5.749 6.815 -8.379 1.00 . A A . 455 LYS HE2 1 1
16 22398 1 1 36 LYS HE3 H -5.708 7.021 -10.118 1.00 . A A . 455 LYS HE3 1 1
16 22399 1 1 36 LYS HG2 H -5.462 4.781 -7.825 1.00 . A A . 455 LYS HG2 1 1
16 22400 1 1 36 LYS HG3 H -4.944 4.120 -9.363 1.00 . A A . 455 LYS HG3 1 1
16 22401 1 1 36 LYS HZ2 H -8.053 7.458 -8.354 1.00 . A A . 455 LYS HZ2 1 1
16 22402 1 1 36 LYS HZ3 H -7.273 8.581 -9.239 1.00 . A A . 455 LYS HZ3 1 1
16 22403 1 1 36 LYS N N -6.543 1.081 -6.867 1.00 . A A . 455 LYS N 1 1
16 22404 1 1 36 LYS NZ N -7.528 7.600 -9.210 1.00 . A A . 455 LYS NZ 1 1
16 22405 1 1 36 LYS O O -6.814 3.799 -5.564 1.00 . A A . 455 LYS O 1 1
16 22406 1 1 37 MET C C -4.993 5.506 -4.374 1.00 . A A . 456 MET C 1 1
16 22407 1 1 37 MET CA C -4.423 4.099 -4.179 1.00 . A A . 456 MET CA 1 1
16 22408 1 1 37 MET CB C -2.928 4.194 -3.866 1.00 . A A . 456 MET CB 1 1
16 22409 1 1 37 MET CE C -0.274 2.666 -1.345 1.00 . A A . 456 MET CE 1 1
16 22410 1 1 37 MET CG C -2.514 3.135 -2.842 1.00 . A A . 456 MET CG 1 1
16 22411 1 1 37 MET H H -3.804 2.808 -5.692 1.00 . A A . 456 MET H 1 1
16 22412 1 1 37 MET HA H -4.963 3.588 -3.382 1.00 . A A . 456 MET HA 1 1
16 22413 1 1 37 MET HB2 H -2.352 4.063 -4.783 1.00 . A A . 456 MET HB2 1 1
16 22414 1 1 37 MET HB3 H -2.695 5.187 -3.483 1.00 . A A . 456 MET HB3 1 1
16 22415 1 1 37 MET HE1 H 0.168 2.448 -2.317 1.00 . A A . 456 MET HE1 1 1
16 22416 1 1 37 MET HE2 H 0.494 3.048 -0.673 1.00 . A A . 456 MET HE2 1 1
16 22417 1 1 37 MET HE3 H -0.701 1.753 -0.928 1.00 . A A . 456 MET HE3 1 1
16 22418 1 1 37 MET HG2 H -3.399 2.655 -2.425 1.00 . A A . 456 MET HG2 1 1
16 22419 1 1 37 MET HG3 H -1.928 2.356 -3.329 1.00 . A A . 456 MET HG3 1 1
16 22420 1 1 37 MET N N -4.619 3.288 -5.368 1.00 . A A . 456 MET N 1 1
16 22421 1 1 37 MET O O -4.701 6.165 -5.370 1.00 . A A . 456 MET O 1 1
16 22422 1 1 37 MET SD S -1.559 3.890 -1.536 1.00 . A A . 456 MET SD 1 1
16 22423 1 1 38 GLN C C -5.340 8.319 -3.624 1.00 . A A . 457 GLN C 1 1
16 22424 1 1 38 GLN CA C -6.411 7.239 -3.460 1.00 . A A . 457 GLN CA 1 1
16 22425 1 1 38 GLN CB C -7.263 7.497 -2.216 1.00 . A A . 457 GLN CB 1 1
16 22426 1 1 38 GLN CD C -9.216 6.690 -0.839 1.00 . A A . 457 GLN CD 1 1
16 22427 1 1 38 GLN CG C -8.269 6.365 -1.996 1.00 . A A . 457 GLN CG 1 1
16 22428 1 1 38 GLN H H -6.029 5.381 -2.600 1.00 . A A . 457 GLN H 1 1
16 22429 1 1 38 GLN HA H -7.057 7.222 -4.338 1.00 . A A . 457 GLN HA 1 1
16 22430 1 1 38 GLN HB2 H -6.619 7.590 -1.342 1.00 . A A . 457 GLN HB2 1 1
16 22431 1 1 38 GLN HB3 H -7.793 8.443 -2.323 1.00 . A A . 457 GLN HB3 1 1
16 22432 1 1 38 GLN HE21 H -10.771 6.174 -2.028 1.00 . A A . 457 GLN HE21 1 1
16 22433 1 1 38 GLN HE22 H -11.199 6.687 -0.430 1.00 . A A . 457 GLN HE22 1 1
16 22434 1 1 38 GLN HG2 H -8.845 6.203 -2.907 1.00 . A A . 457 GLN HG2 1 1
16 22435 1 1 38 GLN HG3 H -7.738 5.437 -1.786 1.00 . A A . 457 GLN HG3 1 1
16 22436 1 1 38 GLN N N -5.797 5.923 -3.407 1.00 . A A . 457 GLN N 1 1
16 22437 1 1 38 GLN NE2 N -10.502 6.501 -1.122 1.00 . A A . 457 GLN NE2 1 1
16 22438 1 1 38 GLN O O -4.146 8.023 -3.596 1.00 . A A . 457 GLN O 1 1
16 22439 1 1 38 GLN OE1 O -8.806 7.086 0.240 1.00 . A A . 457 GLN OE1 1 1
16 22440 1 1 39 ASP C C -4.469 11.186 -2.586 1.00 . A A . 458 ASP C 1 1
16 22441 1 1 39 ASP CA C -4.902 10.673 -3.961 1.00 . A A . 458 ASP CA 1 1
16 22442 1 1 39 ASP CB C -5.588 11.824 -4.701 1.00 . A A . 458 ASP CB 1 1
16 22443 1 1 39 ASP CG C -6.871 11.443 -5.442 1.00 . A A . 458 ASP CG 1 1
16 22444 1 1 39 ASP H H -6.778 9.780 -3.814 1.00 . A A . 458 ASP H 1 1
16 22445 1 1 39 ASP HA H -4.066 10.285 -4.543 1.00 . A A . 458 ASP HA 1 1
16 22446 1 1 39 ASP HB2 H -5.821 12.610 -3.982 1.00 . A A . 458 ASP HB2 1 1
16 22447 1 1 39 ASP HB3 H -4.883 12.246 -5.418 1.00 . A A . 458 ASP HB3 1 1
16 22448 1 1 39 ASP HD2 H -6.139 11.036 -7.129 1.00 . A A . 458 ASP HD2 1 1
16 22449 1 1 39 ASP N N -5.805 9.548 -3.792 1.00 . A A . 458 ASP N 1 1
16 22450 1 1 39 ASP O O -5.295 11.328 -1.685 1.00 . A A . 458 ASP O 1 1
16 22451 1 1 39 ASP OD1 O -7.853 10.996 -4.831 1.00 . A A . 458 ASP OD1 1 1
16 22452 1 1 39 ASP OD2 O -6.837 11.623 -6.719 1.00 . A A . 458 ASP OD2 1 1
16 22453 1 1 40 ALA C C -2.165 13.390 -1.404 1.00 . A A . 459 ALA C 1 1
16 22454 1 1 40 ALA CA C -2.624 11.943 -1.218 1.00 . A A . 459 ALA CA 1 1
16 22455 1 1 40 ALA CB C -1.488 11.025 -0.764 1.00 . A A . 459 ALA CB 1 1
16 22456 1 1 40 ALA H H -2.512 11.331 -3.206 1.00 . A A . 459 ALA H 1 1
16 22457 1 1 40 ALA HA H -3.418 11.915 -0.471 1.00 . A A . 459 ALA HA 1 1
16 22458 1 1 40 ALA HB1 H -1.688 10.006 -1.096 1.00 . A A . 459 ALA HB1 1 1
16 22459 1 1 40 ALA HB2 H -0.548 11.369 -1.195 1.00 . A A . 459 ALA HB2 1 1
16 22460 1 1 40 ALA HB3 H -1.417 11.045 0.324 1.00 . A A . 459 ALA HB3 1 1
16 22461 1 1 40 ALA N N -3.176 11.449 -2.468 1.00 . A A . 459 ALA N 1 1
16 22462 1 1 40 ALA O O -1.209 13.653 -2.132 1.00 . A A . 459 ALA O 1 1
16 22463 1 1 41 GLU C C -1.168 15.972 -0.206 1.00 . A A . 460 GLU C 1 1
16 22464 1 1 41 GLU CA C -2.545 15.705 -0.816 1.00 . A A . 460 GLU CA 1 1
16 22465 1 1 41 GLU CB C -3.620 16.554 -0.135 1.00 . A A . 460 GLU CB 1 1
16 22466 1 1 41 GLU CD C -4.666 17.201 2.067 1.00 . A A . 460 GLU CD 1 1
16 22467 1 1 41 GLU CG C -3.526 16.439 1.388 1.00 . A A . 460 GLU CG 1 1
16 22468 1 1 41 GLU H H -3.644 14.069 -0.143 1.00 . A A . 460 GLU H 1 1
16 22469 1 1 41 GLU HA H -2.529 15.937 -1.881 1.00 . A A . 460 GLU HA 1 1
16 22470 1 1 41 GLU HB2 H -3.508 17.597 -0.432 1.00 . A A . 460 GLU HB2 1 1
16 22471 1 1 41 GLU HB3 H -4.608 16.233 -0.467 1.00 . A A . 460 GLU HB3 1 1
16 22472 1 1 41 GLU HE2 H -3.539 18.662 2.444 1.00 . A A . 460 GLU HE2 1 1
16 22473 1 1 41 GLU HG2 H -3.561 15.389 1.680 1.00 . A A . 460 GLU HG2 1 1
16 22474 1 1 41 GLU HG3 H -2.568 16.833 1.728 1.00 . A A . 460 GLU HG3 1 1
16 22475 1 1 41 GLU N N -2.868 14.291 -0.733 1.00 . A A . 460 GLU N 1 1
16 22476 1 1 41 GLU O O -0.544 16.992 -0.494 1.00 . A A . 460 GLU O 1 1
16 22477 1 1 41 GLU OE1 O -5.669 16.590 2.467 1.00 . A A . 460 GLU OE1 1 1
16 22478 1 1 41 GLU OE2 O -4.484 18.473 2.175 1.00 . A A . 460 GLU OE2 1 1
16 22479 1 1 42 ILE C C 1.496 15.986 0.398 1.00 . A A . 461 ILE C 1 1
16 22480 1 1 42 ILE CA C 0.559 15.157 1.279 1.00 . A A . 461 ILE CA 1 1
16 22481 1 1 42 ILE CB C 1.111 13.776 1.635 1.00 . A A . 461 ILE CB 1 1
16 22482 1 1 42 ILE CD1 C 0.003 11.955 2.984 1.00 . A A . 461 ILE CD1 1 1
16 22483 1 1 42 ILE CG1 C 0.647 13.342 3.028 1.00 . A A . 461 ILE CG1 1 1
16 22484 1 1 42 ILE CG2 C 2.635 13.743 1.502 1.00 . A A . 461 ILE CG2 1 1
16 22485 1 1 42 ILE H H -1.247 14.209 0.854 1.00 . A A . 461 ILE H 1 1
16 22486 1 1 42 ILE HA H 0.402 15.693 2.216 1.00 . A A . 461 ILE HA 1 1
16 22487 1 1 42 ILE HB H 0.710 13.054 0.924 1.00 . A A . 461 ILE HB 1 1
16 22488 1 1 42 ILE HD11 H 0.440 11.377 2.169 1.00 . A A . 461 ILE HD11 1 1
16 22489 1 1 42 ILE HD12 H 0.181 11.442 3.929 1.00 . A A . 461 ILE HD12 1 1
16 22490 1 1 42 ILE HD13 H -1.070 12.058 2.823 1.00 . A A . 461 ILE HD13 1 1
16 22491 1 1 42 ILE HG12 H 1.497 13.331 3.710 1.00 . A A . 461 ILE HG12 1 1
16 22492 1 1 42 ILE HG13 H -0.067 14.067 3.419 1.00 . A A . 461 ILE HG13 1 1
16 22493 1 1 42 ILE HG21 H 3.013 12.796 1.888 1.00 . A A . 461 ILE HG21 1 1
16 22494 1 1 42 ILE HG22 H 2.910 13.844 0.452 1.00 . A A . 461 ILE HG22 1 1
16 22495 1 1 42 ILE HG23 H 3.067 14.566 2.072 1.00 . A A . 461 ILE HG23 1 1
16 22496 1 1 42 ILE N N -0.733 15.036 0.626 1.00 . A A . 461 ILE N 1 1
16 22497 1 1 42 ILE O O 2.169 16.893 0.883 1.00 . A A . 461 ILE O 1 1
16 22498 1 1 43 SER C C 2.678 15.428 -3.017 1.00 . A A . 462 SER C 1 1
16 22499 1 1 43 SER CA C 2.352 16.343 -1.836 1.00 . A A . 462 SER CA 1 1
16 22500 1 1 43 SER CB C 3.641 16.835 -1.174 1.00 . A A . 462 SER CB 1 1
16 22501 1 1 43 SER H H 0.957 14.904 -1.269 1.00 . A A . 462 SER H 1 1
16 22502 1 1 43 SER HA H 1.765 17.200 -2.166 1.00 . A A . 462 SER HA 1 1
16 22503 1 1 43 SER HB2 H 3.889 16.184 -0.335 1.00 . A A . 462 SER HB2 1 1
16 22504 1 1 43 SER HB3 H 4.464 16.765 -1.886 1.00 . A A . 462 SER HB3 1 1
16 22505 1 1 43 SER HG H 2.883 18.683 -1.288 1.00 . A A . 462 SER HG 1 1
16 22506 1 1 43 SER N N 1.509 15.643 -0.882 1.00 . A A . 462 SER N 1 1
16 22507 1 1 43 SER O O 3.846 15.160 -3.296 1.00 . A A . 462 SER O 1 1
16 22508 1 1 43 SER OG O 3.526 18.178 -0.713 1.00 . A A . 462 SER OG 1 1
16 22509 1 1 44 GLY C C 2.038 12.652 -4.378 1.00 . A A . 463 GLY C 1 1
16 22510 1 1 44 GLY CA C 1.784 14.093 -4.825 1.00 . A A . 463 GLY CA 1 1
16 22511 1 1 44 GLY H H 0.678 15.196 -3.447 1.00 . A A . 463 GLY H 1 1
16 22512 1 1 44 GLY HA2 H 0.889 14.132 -5.446 1.00 . A A . 463 GLY HA2 1 1
16 22513 1 1 44 GLY HA3 H 2.615 14.438 -5.441 1.00 . A A . 463 GLY HA3 1 1
16 22514 1 1 44 GLY N N 1.625 14.973 -3.680 1.00 . A A . 463 GLY N 1 1
16 22515 1 1 44 GLY O O 3.002 12.024 -4.812 1.00 . A A . 463 GLY O 1 1
16 22516 1 1 45 TYR C C -0.054 10.063 -3.135 1.00 . A A . 464 TYR C 1 1
16 22517 1 1 45 TYR CA C 1.272 10.815 -3.003 1.00 . A A . 464 TYR CA 1 1
16 22518 1 1 45 TYR CB C 1.621 10.952 -1.520 1.00 . A A . 464 TYR CB 1 1
16 22519 1 1 45 TYR CD1 C 4.002 11.733 -1.803 1.00 . A A . 464 TYR CD1 1 1
16 22520 1 1 45 TYR CD2 C 3.584 9.866 -0.369 1.00 . A A . 464 TYR CD2 1 1
16 22521 1 1 45 TYR CE1 C 5.411 11.633 -1.521 1.00 . A A . 464 TYR CE1 1 1
16 22522 1 1 45 TYR CE2 C 4.993 9.767 -0.088 1.00 . A A . 464 TYR CE2 1 1
16 22523 1 1 45 TYR CG C 3.118 10.847 -1.221 1.00 . A A . 464 TYR CG 1 1
16 22524 1 1 45 TYR CZ C 5.837 10.655 -0.678 1.00 . A A . 464 TYR CZ 1 1
16 22525 1 1 45 TYR H H 0.374 12.687 -3.166 1.00 . A A . 464 TYR H 1 1
16 22526 1 1 45 TYR HA H 2.033 10.299 -3.588 1.00 . A A . 464 TYR HA 1 1
16 22527 1 1 45 TYR HB2 H 1.256 11.913 -1.159 1.00 . A A . 464 TYR HB2 1 1
16 22528 1 1 45 TYR HB3 H 1.094 10.180 -0.960 1.00 . A A . 464 TYR HB3 1 1
16 22529 1 1 45 TYR HD1 H 3.634 12.507 -2.476 1.00 . A A . 464 TYR HD1 1 1
16 22530 1 1 45 TYR HD2 H 2.886 9.166 0.090 1.00 . A A . 464 TYR HD2 1 1
16 22531 1 1 45 TYR HE1 H 6.120 12.326 -1.974 1.00 . A A . 464 TYR HE1 1 1
16 22532 1 1 45 TYR HE2 H 5.375 8.997 0.583 1.00 . A A . 464 TYR HE2 1 1
16 22533 1 1 45 TYR HH H 7.384 11.059 0.428 1.00 . A A . 464 TYR HH 1 1
16 22534 1 1 45 TYR N N 1.156 12.170 -3.515 1.00 . A A . 464 TYR N 1 1
16 22535 1 1 45 TYR O O -1.010 10.580 -3.711 1.00 . A A . 464 TYR O 1 1
16 22536 1 1 45 TYR OH O 7.167 10.562 -0.412 1.00 . A A . 464 TYR OH 1 1
16 22537 1 1 46 ALA C C -1.614 7.561 -1.228 1.00 . A A . 465 ALA C 1 1
16 22538 1 1 46 ALA CA C -1.261 8.026 -2.642 1.00 . A A . 465 ALA CA 1 1
16 22539 1 1 46 ALA CB C -1.031 6.856 -3.600 1.00 . A A . 465 ALA CB 1 1
16 22540 1 1 46 ALA H H 0.713 8.441 -2.126 1.00 . A A . 465 ALA H 1 1
16 22541 1 1 46 ALA HA H -2.076 8.640 -3.028 1.00 . A A . 465 ALA HA 1 1
16 22542 1 1 46 ALA HB1 H -0.120 7.029 -4.173 1.00 . A A . 465 ALA HB1 1 1
16 22543 1 1 46 ALA HB2 H -0.931 5.933 -3.029 1.00 . A A . 465 ALA HB2 1 1
16 22544 1 1 46 ALA HB3 H -1.877 6.771 -4.281 1.00 . A A . 465 ALA HB3 1 1
16 22545 1 1 46 ALA N N -0.069 8.854 -2.592 1.00 . A A . 465 ALA N 1 1
16 22546 1 1 46 ALA O O -0.733 7.404 -0.384 1.00 . A A . 465 ALA O 1 1
16 22547 1 1 47 LYS C C -4.316 5.711 0.098 1.00 . A A . 466 LYS C 1 1
16 22548 1 1 47 LYS CA C -3.385 6.910 0.286 1.00 . A A . 466 LYS CA 1 1
16 22549 1 1 47 LYS CB C -4.025 8.073 1.046 1.00 . A A . 466 LYS CB 1 1
16 22550 1 1 47 LYS CD C -3.646 10.500 1.619 1.00 . A A . 466 LYS CD 1 1
16 22551 1 1 47 LYS CE C -4.404 10.533 2.947 1.00 . A A . 466 LYS CE 1 1
16 22552 1 1 47 LYS CG C -2.985 9.138 1.398 1.00 . A A . 466 LYS CG 1 1
16 22553 1 1 47 LYS H H -3.615 7.483 -1.704 1.00 . A A . 466 LYS H 1 1
16 22554 1 1 47 LYS HA H -2.517 6.587 0.862 1.00 . A A . 466 LYS HA 1 1
16 22555 1 1 47 LYS HB2 H -4.815 8.518 0.440 1.00 . A A . 466 LYS HB2 1 1
16 22556 1 1 47 LYS HB3 H -4.494 7.702 1.957 1.00 . A A . 466 LYS HB3 1 1
16 22557 1 1 47 LYS HD2 H -2.888 11.282 1.609 1.00 . A A . 466 LYS HD2 1 1
16 22558 1 1 47 LYS HD3 H -4.333 10.711 0.799 1.00 . A A . 466 LYS HD3 1 1
16 22559 1 1 47 LYS HE2 H -5.267 9.869 2.897 1.00 . A A . 466 LYS HE2 1 1
16 22560 1 1 47 LYS HE3 H -3.763 10.162 3.747 1.00 . A A . 466 LYS HE3 1 1
16 22561 1 1 47 LYS HG2 H -2.446 8.841 2.299 1.00 . A A . 466 LYS HG2 1 1
16 22562 1 1 47 LYS HG3 H -2.250 9.212 0.597 1.00 . A A . 466 LYS HG3 1 1
16 22563 1 1 47 LYS HZ2 H -4.074 12.506 3.532 1.00 . A A . 466 LYS HZ2 1 1
16 22564 1 1 47 LYS HZ3 H -5.291 12.354 2.461 1.00 . A A . 466 LYS HZ3 1 1
16 22565 1 1 47 LYS N N -2.905 7.354 -1.012 1.00 . A A . 466 LYS N 1 1
16 22566 1 1 47 LYS NZ N -4.848 11.910 3.257 1.00 . A A . 466 LYS NZ 1 1
16 22567 1 1 47 LYS O O -5.023 5.620 -0.904 1.00 . A A . 466 LYS O 1 1
16 22568 1 1 48 ILE C C -5.450 3.190 2.460 1.00 . A A . 467 ILE C 1 1
16 22569 1 1 48 ILE CA C -5.117 3.629 1.033 1.00 . A A . 467 ILE CA 1 1
16 22570 1 1 48 ILE CB C -4.447 2.538 0.194 1.00 . A A . 467 ILE CB 1 1
16 22571 1 1 48 ILE CD1 C -6.229 2.629 -1.588 1.00 . A A . 467 ILE CD1 1 1
16 22572 1 1 48 ILE CG1 C -5.486 1.736 -0.592 1.00 . A A . 467 ILE CG1 1 1
16 22573 1 1 48 ILE CG2 C -3.568 1.639 1.066 1.00 . A A . 467 ILE CG2 1 1
16 22574 1 1 48 ILE H H -3.707 4.900 1.890 1.00 . A A . 467 ILE H 1 1
16 22575 1 1 48 ILE HA H -6.045 3.898 0.529 1.00 . A A . 467 ILE HA 1 1
16 22576 1 1 48 ILE HB H -3.794 3.020 -0.533 1.00 . A A . 467 ILE HB 1 1
16 22577 1 1 48 ILE HD11 H -6.134 2.212 -2.591 1.00 . A A . 467 ILE HD11 1 1
16 22578 1 1 48 ILE HD12 H -7.283 2.680 -1.314 1.00 . A A . 467 ILE HD12 1 1
16 22579 1 1 48 ILE HD13 H -5.799 3.630 -1.569 1.00 . A A . 467 ILE HD13 1 1
16 22580 1 1 48 ILE HG12 H -4.994 0.922 -1.125 1.00 . A A . 467 ILE HG12 1 1
16 22581 1 1 48 ILE HG13 H -6.198 1.282 0.097 1.00 . A A . 467 ILE HG13 1 1
16 22582 1 1 48 ILE HG21 H -2.783 1.196 0.454 1.00 . A A . 467 ILE HG21 1 1
16 22583 1 1 48 ILE HG22 H -3.117 2.233 1.862 1.00 . A A . 467 ILE HG22 1 1
16 22584 1 1 48 ILE HG23 H -4.178 0.849 1.504 1.00 . A A . 467 ILE HG23 1 1
16 22585 1 1 48 ILE N N -4.285 4.819 1.078 1.00 . A A . 467 ILE N 1 1
16 22586 1 1 48 ILE O O -4.560 3.071 3.300 1.00 . A A . 467 ILE O 1 1
16 22587 1 1 49 THR C C -8.027 1.259 3.888 1.00 . A A . 468 THR C 1 1
16 22588 1 1 49 THR CA C -7.196 2.539 4.002 1.00 . A A . 468 THR CA 1 1
16 22589 1 1 49 THR CB C -7.960 3.705 4.633 1.00 . A A . 468 THR CB 1 1
16 22590 1 1 49 THR CG2 C -7.826 3.737 6.157 1.00 . A A . 468 THR CG2 1 1
16 22591 1 1 49 THR H H -7.453 3.060 2.001 1.00 . A A . 468 THR H 1 1
16 22592 1 1 49 THR HA H -6.325 2.302 4.613 1.00 . A A . 468 THR HA 1 1
16 22593 1 1 49 THR HB H -9.008 3.691 4.334 1.00 . A A . 468 THR HB 1 1
16 22594 1 1 49 THR HG1 H -7.817 5.676 4.316 1.00 . A A . 468 THR HG1 1 1
16 22595 1 1 49 THR HG21 H -7.085 3.002 6.472 1.00 . A A . 468 THR HG21 1 1
16 22596 1 1 49 THR HG22 H -7.509 4.730 6.473 1.00 . A A . 468 THR HG22 1 1
16 22597 1 1 49 THR HG23 H -8.788 3.500 6.611 1.00 . A A . 468 THR HG23 1 1
16 22598 1 1 49 THR N N -6.735 2.962 2.690 1.00 . A A . 468 THR N 1 1
16 22599 1 1 49 THR O O -9.028 1.226 3.175 1.00 . A A . 468 THR O 1 1
16 22600 1 1 49 THR OG1 O -7.250 4.861 4.198 1.00 . A A . 468 THR OG1 1 1
16 22601 1 1 50 VAL C C -8.439 -1.539 6.027 1.00 . A A . 469 VAL C 1 1
16 22602 1 1 50 VAL CA C -8.269 -1.043 4.590 1.00 . A A . 469 VAL CA 1 1
16 22603 1 1 50 VAL CB C -7.516 -2.034 3.700 1.00 . A A . 469 VAL CB 1 1
16 22604 1 1 50 VAL CG1 C -8.403 -3.227 3.335 1.00 . A A . 469 VAL CG1 1 1
16 22605 1 1 50 VAL CG2 C -6.978 -1.346 2.444 1.00 . A A . 469 VAL CG2 1 1
16 22606 1 1 50 VAL H H -6.764 0.271 5.179 1.00 . A A . 469 VAL H 1 1
16 22607 1 1 50 VAL HA H -9.255 -0.881 4.155 1.00 . A A . 469 VAL HA 1 1
16 22608 1 1 50 VAL HB H -6.664 -2.412 4.266 1.00 . A A . 469 VAL HB 1 1
16 22609 1 1 50 VAL HG11 H -8.951 -3.004 2.420 1.00 . A A . 469 VAL HG11 1 1
16 22610 1 1 50 VAL HG12 H -7.781 -4.108 3.181 1.00 . A A . 469 VAL HG12 1 1
16 22611 1 1 50 VAL HG13 H -9.108 -3.416 4.145 1.00 . A A . 469 VAL HG13 1 1
16 22612 1 1 50 VAL HG21 H -6.302 -0.541 2.732 1.00 . A A . 469 VAL HG21 1 1
16 22613 1 1 50 VAL HG22 H -6.440 -2.071 1.834 1.00 . A A . 469 VAL HG22 1 1
16 22614 1 1 50 VAL HG23 H -7.810 -0.935 1.871 1.00 . A A . 469 VAL HG23 1 1
16 22615 1 1 50 VAL N N -7.579 0.236 4.602 1.00 . A A . 469 VAL N 1 1
16 22616 1 1 50 VAL O O -7.501 -1.488 6.820 1.00 . A A . 469 VAL O 1 1
16 22617 1 1 51 ASP C C -9.508 -3.973 7.746 1.00 . A A . 470 ASP C 1 1
16 22618 1 1 51 ASP CA C -9.950 -2.512 7.646 1.00 . A A . 470 ASP CA 1 1
16 22619 1 1 51 ASP CB C -11.453 -2.453 7.925 1.00 . A A . 470 ASP CB 1 1
16 22620 1 1 51 ASP CG C -11.906 -3.187 9.188 1.00 . A A . 470 ASP CG 1 1
16 22621 1 1 51 ASP H H -10.402 -2.045 5.667 1.00 . A A . 470 ASP H 1 1
16 22622 1 1 51 ASP HA H -9.405 -1.863 8.331 1.00 . A A . 470 ASP HA 1 1
16 22623 1 1 51 ASP HB2 H -11.752 -1.407 8.004 1.00 . A A . 470 ASP HB2 1 1
16 22624 1 1 51 ASP HB3 H -11.983 -2.872 7.069 1.00 . A A . 470 ASP HB3 1 1
16 22625 1 1 51 ASP HD2 H -12.145 -4.787 8.224 1.00 . A A . 470 ASP HD2 1 1
16 22626 1 1 51 ASP N N -9.644 -2.007 6.318 1.00 . A A . 470 ASP N 1 1
16 22627 1 1 51 ASP O O -9.589 -4.718 6.771 1.00 . A A . 470 ASP O 1 1
16 22628 1 1 51 ASP OD1 O -12.301 -2.562 10.184 1.00 . A A . 470 ASP OD1 1 1
16 22629 1 1 51 ASP OD2 O -11.840 -4.474 9.123 1.00 . A A . 470 ASP OD2 1 1
16 22630 1 1 52 ILE C C -9.370 -6.291 10.351 1.00 . A A . 471 ILE C 1 1
16 22631 1 1 52 ILE CA C -8.593 -5.698 9.174 1.00 . A A . 471 ILE CA 1 1
16 22632 1 1 52 ILE CB C -7.075 -5.728 9.361 1.00 . A A . 471 ILE CB 1 1
16 22633 1 1 52 ILE CD1 C -5.176 -5.193 10.932 1.00 . A A . 471 ILE CD1 1 1
16 22634 1 1 52 ILE CG1 C -6.666 -4.999 10.643 1.00 . A A . 471 ILE CG1 1 1
16 22635 1 1 52 ILE CG2 C -6.359 -5.169 8.130 1.00 . A A . 471 ILE CG2 1 1
16 22636 1 1 52 ILE H H -8.986 -3.727 9.722 1.00 . A A . 471 ILE H 1 1
16 22637 1 1 52 ILE HA H -8.819 -6.281 8.281 1.00 . A A . 471 ILE HA 1 1
16 22638 1 1 52 ILE HB H -6.765 -6.768 9.470 1.00 . A A . 471 ILE HB 1 1
16 22639 1 1 52 ILE HD11 H -4.646 -4.258 10.753 1.00 . A A . 471 ILE HD11 1 1
16 22640 1 1 52 ILE HD12 H -5.044 -5.491 11.973 1.00 . A A . 471 ILE HD12 1 1
16 22641 1 1 52 ILE HD13 H -4.777 -5.969 10.279 1.00 . A A . 471 ILE HD13 1 1
16 22642 1 1 52 ILE HG12 H -6.886 -3.936 10.546 1.00 . A A . 471 ILE HG12 1 1
16 22643 1 1 52 ILE HG13 H -7.255 -5.371 11.481 1.00 . A A . 471 ILE HG13 1 1
16 22644 1 1 52 ILE HG21 H -6.507 -5.844 7.287 1.00 . A A . 471 ILE HG21 1 1
16 22645 1 1 52 ILE HG22 H -6.767 -4.188 7.887 1.00 . A A . 471 ILE HG22 1 1
16 22646 1 1 52 ILE HG23 H -5.293 -5.078 8.340 1.00 . A A . 471 ILE HG23 1 1
16 22647 1 1 52 ILE N N -9.049 -4.339 8.934 1.00 . A A . 471 ILE N 1 1
16 22648 1 1 52 ILE O O -9.709 -7.474 10.342 1.00 . A A . 471 ILE O 1 1
16 22649 1 1 53 GLY C C -9.994 -7.304 12.900 1.00 . A A . 472 GLY C 1 1
16 22650 1 1 53 GLY CA C -10.361 -5.869 12.516 1.00 . A A . 472 GLY CA 1 1
16 22651 1 1 53 GLY H H -9.352 -4.483 11.333 1.00 . A A . 472 GLY H 1 1
16 22652 1 1 53 GLY HA2 H -10.140 -5.198 13.346 1.00 . A A . 472 GLY HA2 1 1
16 22653 1 1 53 GLY HA3 H -11.433 -5.802 12.329 1.00 . A A . 472 GLY HA3 1 1
16 22654 1 1 53 GLY N N -9.631 -5.443 11.335 1.00 . A A . 472 GLY N 1 1
16 22655 1 1 53 GLY O O -9.020 -7.528 13.618 1.00 . A A . 472 GLY O 1 1
16 22656 1 1 54 SER C C -9.117 -10.017 12.354 1.00 . A A . 473 SER C 1 1
16 22657 1 1 54 SER CA C -10.563 -9.645 12.688 1.00 . A A . 473 SER CA 1 1
16 22658 1 1 54 SER CB C -11.534 -10.530 11.904 1.00 . A A . 473 SER CB 1 1
16 22659 1 1 54 SER H H -11.581 -8.047 11.822 1.00 . A A . 473 SER H 1 1
16 22660 1 1 54 SER HA H -10.750 -9.759 13.756 1.00 . A A . 473 SER HA 1 1
16 22661 1 1 54 SER HB2 H -12.112 -9.912 11.216 1.00 . A A . 473 SER HB2 1 1
16 22662 1 1 54 SER HB3 H -10.970 -11.238 11.298 1.00 . A A . 473 SER HB3 1 1
16 22663 1 1 54 SER HG H -12.743 -10.641 13.495 1.00 . A A . 473 SER HG 1 1
16 22664 1 1 54 SER N N -10.792 -8.238 12.405 1.00 . A A . 473 SER N 1 1
16 22665 1 1 54 SER O O -8.635 -11.074 12.759 1.00 . A A . 473 SER O 1 1
16 22666 1 1 54 SER OG O -12.421 -11.241 12.763 1.00 . A A . 473 SER OG 1 1
16 22667 1 1 55 ALA C C -6.172 -8.436 12.045 1.00 . A A . 474 ALA C 1 1
16 22668 1 1 55 ALA CA C -7.084 -9.350 11.226 1.00 . A A . 474 ALA CA 1 1
16 22669 1 1 55 ALA CB C -6.939 -9.121 9.720 1.00 . A A . 474 ALA CB 1 1
16 22670 1 1 55 ALA H H -8.865 -8.271 11.294 1.00 . A A . 474 ALA H 1 1
16 22671 1 1 55 ALA HA H -6.839 -10.389 11.447 1.00 . A A . 474 ALA HA 1 1
16 22672 1 1 55 ALA HB1 H -5.986 -8.632 9.517 1.00 . A A . 474 ALA HB1 1 1
16 22673 1 1 55 ALA HB2 H -6.974 -10.079 9.201 1.00 . A A . 474 ALA HB2 1 1
16 22674 1 1 55 ALA HB3 H -7.754 -8.487 9.369 1.00 . A A . 474 ALA HB3 1 1
16 22675 1 1 55 ALA N N -8.465 -9.128 11.619 1.00 . A A . 474 ALA N 1 1
16 22676 1 1 55 ALA O O -6.383 -7.226 12.097 1.00 . A A . 474 ALA O 1 1
16 22677 1 1 56 SER C C -3.173 -7.652 12.591 1.00 . A A . 475 SER C 1 1
16 22678 1 1 56 SER CA C -4.230 -8.308 13.482 1.00 . A A . 475 SER CA 1 1
16 22679 1 1 56 SER CB C -3.562 -9.216 14.517 1.00 . A A . 475 SER CB 1 1
16 22680 1 1 56 SER H H -5.010 -10.036 12.619 1.00 . A A . 475 SER H 1 1
16 22681 1 1 56 SER HA H -4.823 -7.550 13.993 1.00 . A A . 475 SER HA 1 1
16 22682 1 1 56 SER HB2 H -3.756 -10.258 14.263 1.00 . A A . 475 SER HB2 1 1
16 22683 1 1 56 SER HB3 H -2.482 -9.074 14.480 1.00 . A A . 475 SER HB3 1 1
16 22684 1 1 56 SER HG H -4.882 -9.450 16.002 1.00 . A A . 475 SER HG 1 1
16 22685 1 1 56 SER N N -5.176 -9.051 12.667 1.00 . A A . 475 SER N 1 1
16 22686 1 1 56 SER O O -2.393 -6.822 13.055 1.00 . A A . 475 SER O 1 1
16 22687 1 1 56 SER OG O -4.030 -8.954 15.837 1.00 . A A . 475 SER OG 1 1
16 22688 1 1 57 GLN C C -2.807 -7.593 8.950 1.00 . A A . 476 GLN C 1 1
16 22689 1 1 57 GLN CA C -2.234 -7.509 10.367 1.00 . A A . 476 GLN CA 1 1
16 22690 1 1 57 GLN CB C -0.890 -8.234 10.458 1.00 . A A . 476 GLN CB 1 1
16 22691 1 1 57 GLN CD C 1.518 -7.937 11.149 1.00 . A A . 476 GLN CD 1 1
16 22692 1 1 57 GLN CG C 0.074 -7.486 11.382 1.00 . A A . 476 GLN CG 1 1
16 22693 1 1 57 GLN H H -3.821 -8.723 10.957 1.00 . A A . 476 GLN H 1 1
16 22694 1 1 57 GLN HA H -2.097 -6.465 10.649 1.00 . A A . 476 GLN HA 1 1
16 22695 1 1 57 GLN HB2 H -1.043 -9.247 10.830 1.00 . A A . 476 GLN HB2 1 1
16 22696 1 1 57 GLN HB3 H -0.451 -8.322 9.464 1.00 . A A . 476 GLN HB3 1 1
16 22697 1 1 57 GLN HE21 H 0.821 -9.790 10.725 1.00 . A A . 476 GLN HE21 1 1
16 22698 1 1 57 GLN HE22 H 2.541 -9.606 10.634 1.00 . A A . 476 GLN HE22 1 1
16 22699 1 1 57 GLN HG2 H -0.008 -6.413 11.208 1.00 . A A . 476 GLN HG2 1 1
16 22700 1 1 57 GLN HG3 H -0.202 -7.663 12.421 1.00 . A A . 476 GLN HG3 1 1
16 22701 1 1 57 GLN N N -3.182 -8.048 11.327 1.00 . A A . 476 GLN N 1 1
16 22702 1 1 57 GLN NE2 N 1.636 -9.217 10.808 1.00 . A A . 476 GLN NE2 1 1
16 22703 1 1 57 GLN O O -3.755 -8.337 8.704 1.00 . A A . 476 GLN O 1 1
16 22704 1 1 57 GLN OE1 O 2.461 -7.172 11.270 1.00 . A A . 476 GLN OE1 1 1
16 22705 1 1 58 LEU C C -1.422 -6.766 5.754 1.00 . A A . 477 LEU C 1 1
16 22706 1 1 58 LEU CA C -2.645 -6.799 6.672 1.00 . A A . 477 LEU CA 1 1
16 22707 1 1 58 LEU CB C -3.621 -5.643 6.437 1.00 . A A . 477 LEU CB 1 1
16 22708 1 1 58 LEU CD1 C -4.817 -5.664 4.217 1.00 . A A . 477 LEU CD1 1 1
16 22709 1 1 58 LEU CD2 C -3.697 -3.543 5.043 1.00 . A A . 477 LEU CD2 1 1
16 22710 1 1 58 LEU CG C -3.655 -5.072 5.018 1.00 . A A . 477 LEU CG 1 1
16 22711 1 1 58 LEU H H -1.436 -6.219 8.266 1.00 . A A . 477 LEU H 1 1
16 22712 1 1 58 LEU HA H -3.191 -7.724 6.487 1.00 . A A . 477 LEU HA 1 1
16 22713 1 1 58 LEU HB2 H -4.624 -5.983 6.696 1.00 . A A . 477 LEU HB2 1 1
16 22714 1 1 58 LEU HB3 H -3.370 -4.837 7.126 1.00 . A A . 477 LEU HB3 1 1
16 22715 1 1 58 LEU HD11 H -5.527 -4.875 3.970 1.00 . A A . 477 LEU HD11 1 1
16 22716 1 1 58 LEU HD12 H -4.435 -6.111 3.299 1.00 . A A . 477 LEU HD12 1 1
16 22717 1 1 58 LEU HD13 H -5.316 -6.429 4.813 1.00 . A A . 477 LEU HD13 1 1
16 22718 1 1 58 LEU HD21 H -2.730 -3.148 4.733 1.00 . A A . 477 LEU HD21 1 1
16 22719 1 1 58 LEU HD22 H -4.470 -3.189 4.361 1.00 . A A . 477 LEU HD22 1 1
16 22720 1 1 58 LEU HD23 H -3.921 -3.202 6.054 1.00 . A A . 477 LEU HD23 1 1
16 22721 1 1 58 LEU HG H -2.735 -5.361 4.511 1.00 . A A . 477 LEU HG 1 1
16 22722 1 1 58 LEU N N -2.207 -6.821 8.057 1.00 . A A . 477 LEU N 1 1
16 22723 1 1 58 LEU O O -0.544 -5.919 5.914 1.00 . A A . 477 LEU O 1 1
16 22724 1 1 59 GLU C C -0.719 -7.226 2.510 1.00 . A A . 478 GLU C 1 1
16 22725 1 1 59 GLU CA C -0.300 -7.788 3.870 1.00 . A A . 478 GLU CA 1 1
16 22726 1 1 59 GLU CB C 0.194 -9.230 3.739 1.00 . A A . 478 GLU CB 1 1
16 22727 1 1 59 GLU CD C 2.214 -10.716 3.470 1.00 . A A . 478 GLU CD 1 1
16 22728 1 1 59 GLU CG C 1.707 -9.273 3.517 1.00 . A A . 478 GLU CG 1 1
16 22729 1 1 59 GLU H H -2.120 -8.384 4.690 1.00 . A A . 478 GLU H 1 1
16 22730 1 1 59 GLU HA H 0.495 -7.175 4.295 1.00 . A A . 478 GLU HA 1 1
16 22731 1 1 59 GLU HB2 H -0.061 -9.789 4.640 1.00 . A A . 478 GLU HB2 1 1
16 22732 1 1 59 GLU HB3 H -0.313 -9.718 2.907 1.00 . A A . 478 GLU HB3 1 1
16 22733 1 1 59 GLU HE2 H 3.775 -11.720 3.154 1.00 . A A . 478 GLU HE2 1 1
16 22734 1 1 59 GLU HG2 H 1.956 -8.765 2.585 1.00 . A A . 478 GLU HG2 1 1
16 22735 1 1 59 GLU HG3 H 2.211 -8.733 4.319 1.00 . A A . 478 GLU HG3 1 1
16 22736 1 1 59 GLU N N -1.402 -7.699 4.813 1.00 . A A . 478 GLU N 1 1
16 22737 1 1 59 GLU O O -1.734 -7.638 1.950 1.00 . A A . 478 GLU O 1 1
16 22738 1 1 59 GLU OE1 O 1.561 -11.620 4.011 1.00 . A A . 478 GLU OE1 1 1
16 22739 1 1 59 GLU OE2 O 3.328 -10.882 2.842 1.00 . A A . 478 GLU OE2 1 1
16 22740 1 1 60 ALA C C 1.131 -5.323 0.048 1.00 . A A . 479 ALA C 1 1
16 22741 1 1 60 ALA CA C -0.191 -5.671 0.735 1.00 . A A . 479 ALA CA 1 1
16 22742 1 1 60 ALA CB C -1.080 -4.443 0.942 1.00 . A A . 479 ALA CB 1 1
16 22743 1 1 60 ALA H H 0.907 -5.964 2.480 1.00 . A A . 479 ALA H 1 1
16 22744 1 1 60 ALA HA H -0.730 -6.395 0.123 1.00 . A A . 479 ALA HA 1 1
16 22745 1 1 60 ALA HB1 H -1.545 -4.166 -0.004 1.00 . A A . 479 ALA HB1 1 1
16 22746 1 1 60 ALA HB2 H -1.855 -4.675 1.673 1.00 . A A . 479 ALA HB2 1 1
16 22747 1 1 60 ALA HB3 H -0.475 -3.613 1.306 1.00 . A A . 479 ALA HB3 1 1
16 22748 1 1 60 ALA N N 0.084 -6.294 2.018 1.00 . A A . 479 ALA N 1 1
16 22749 1 1 60 ALA O O 2.178 -5.287 0.692 1.00 . A A . 479 ALA O 1 1
16 22750 1 1 61 ALA C C 1.892 -3.546 -2.939 1.00 . A A . 480 ALA C 1 1
16 22751 1 1 61 ALA CA C 2.216 -4.734 -2.032 1.00 . A A . 480 ALA CA 1 1
16 22752 1 1 61 ALA CB C 2.680 -5.960 -2.821 1.00 . A A . 480 ALA CB 1 1
16 22753 1 1 61 ALA H H 0.184 -5.109 -1.767 1.00 . A A . 480 ALA H 1 1
16 22754 1 1 61 ALA HA H 3.004 -4.446 -1.337 1.00 . A A . 480 ALA HA 1 1
16 22755 1 1 61 ALA HB1 H 3.271 -5.638 -3.679 1.00 . A A . 480 ALA HB1 1 1
16 22756 1 1 61 ALA HB2 H 3.289 -6.596 -2.179 1.00 . A A . 480 ALA HB2 1 1
16 22757 1 1 61 ALA HB3 H 1.811 -6.519 -3.168 1.00 . A A . 480 ALA HB3 1 1
16 22758 1 1 61 ALA N N 1.040 -5.077 -1.251 1.00 . A A . 480 ALA N 1 1
16 22759 1 1 61 ALA O O 0.731 -3.161 -3.074 1.00 . A A . 480 ALA O 1 1
16 22760 1 1 62 PHE C C 2.993 -2.270 -5.887 1.00 . A A . 481 PHE C 1 1
16 22761 1 1 62 PHE CA C 2.779 -1.859 -4.428 1.00 . A A . 481 PHE CA 1 1
16 22762 1 1 62 PHE CB C 3.845 -0.833 -4.038 1.00 . A A . 481 PHE CB 1 1
16 22763 1 1 62 PHE CD1 C 3.368 0.732 -5.934 1.00 . A A . 481 PHE CD1 1 1
16 22764 1 1 62 PHE CD2 C 5.617 0.203 -5.473 1.00 . A A . 481 PHE CD2 1 1
16 22765 1 1 62 PHE CE1 C 3.784 1.568 -7.004 1.00 . A A . 481 PHE CE1 1 1
16 22766 1 1 62 PHE CE2 C 6.033 1.039 -6.542 1.00 . A A . 481 PHE CE2 1 1
16 22767 1 1 62 PHE CG C 4.294 0.067 -5.191 1.00 . A A . 481 PHE CG 1 1
16 22768 1 1 62 PHE CZ C 5.108 1.704 -7.285 1.00 . A A . 481 PHE CZ 1 1
16 22769 1 1 62 PHE H H 3.879 -3.315 -3.424 1.00 . A A . 481 PHE H 1 1
16 22770 1 1 62 PHE HA H 1.762 -1.490 -4.303 1.00 . A A . 481 PHE HA 1 1
16 22771 1 1 62 PHE HB2 H 3.457 -0.210 -3.233 1.00 . A A . 481 PHE HB2 1 1
16 22772 1 1 62 PHE HB3 H 4.714 -1.360 -3.643 1.00 . A A . 481 PHE HB3 1 1
16 22773 1 1 62 PHE HD1 H 2.308 0.623 -5.708 1.00 . A A . 481 PHE HD1 1 1
16 22774 1 1 62 PHE HD2 H 6.359 -0.329 -4.877 1.00 . A A . 481 PHE HD2 1 1
16 22775 1 1 62 PHE HE1 H 3.043 2.101 -7.599 1.00 . A A . 481 PHE HE1 1 1
16 22776 1 1 62 PHE HE2 H 7.094 1.148 -6.768 1.00 . A A . 481 PHE HE2 1 1
16 22777 1 1 62 PHE HZ H 5.427 2.346 -8.107 1.00 . A A . 481 PHE HZ 1 1
16 22778 1 1 62 PHE N N 2.938 -2.997 -3.538 1.00 . A A . 481 PHE N 1 1
16 22779 1 1 62 PHE O O 3.836 -3.117 -6.179 1.00 . A A . 481 PHE O 1 1
16 22780 1 1 63 ASN C C 1.700 -0.785 -8.978 1.00 . A A . 482 ASN C 1 1
16 22781 1 1 63 ASN CA C 2.310 -1.942 -8.183 1.00 . A A . 482 ASN CA 1 1
16 22782 1 1 63 ASN CB C 1.539 -3.215 -8.537 1.00 . A A . 482 ASN CB 1 1
16 22783 1 1 63 ASN CG C 0.330 -3.397 -7.617 1.00 . A A . 482 ASN CG 1 1
16 22784 1 1 63 ASN H H 1.534 -0.963 -6.517 1.00 . A A . 482 ASN H 1 1
16 22785 1 1 63 ASN HA H 3.374 -2.068 -8.380 1.00 . A A . 482 ASN HA 1 1
16 22786 1 1 63 ASN HB2 H 1.209 -3.169 -9.574 1.00 . A A . 482 ASN HB2 1 1
16 22787 1 1 63 ASN HB3 H 2.199 -4.079 -8.451 1.00 . A A . 482 ASN HB3 1 1
16 22788 1 1 63 ASN HD21 H -0.852 -3.449 -9.261 1.00 . A A . 482 ASN HD21 1 1
16 22789 1 1 63 ASN HD22 H -1.679 -3.617 -7.748 1.00 . A A . 482 ASN HD22 1 1
16 22790 1 1 63 ASN N N 2.216 -1.651 -6.763 1.00 . A A . 482 ASN N 1 1
16 22791 1 1 63 ASN ND2 N -0.829 -3.496 -8.262 1.00 . A A . 482 ASN ND2 1 1
16 22792 1 1 63 ASN O O 0.635 -0.280 -8.627 1.00 . A A . 482 ASN O 1 1
16 22793 1 1 63 ASN OD1 O 0.442 -3.445 -6.403 1.00 . A A . 482 ASN OD1 1 1
16 22794 1 1 64 ASP C C 0.688 0.249 -11.633 1.00 . A A . 483 ASP C 1 1
16 22795 1 1 64 ASP CA C 1.944 0.689 -10.880 1.00 . A A . 483 ASP CA 1 1
16 22796 1 1 64 ASP CB C 3.007 1.068 -11.913 1.00 . A A . 483 ASP CB 1 1
16 22797 1 1 64 ASP CG C 3.640 -0.112 -12.652 1.00 . A A . 483 ASP CG 1 1
16 22798 1 1 64 ASP H H 3.268 -0.815 -10.311 1.00 . A A . 483 ASP H 1 1
16 22799 1 1 64 ASP HA H 1.754 1.520 -10.200 1.00 . A A . 483 ASP HA 1 1
16 22800 1 1 64 ASP HB2 H 2.557 1.737 -12.647 1.00 . A A . 483 ASP HB2 1 1
16 22801 1 1 64 ASP HB3 H 3.796 1.629 -11.412 1.00 . A A . 483 ASP HB3 1 1
16 22802 1 1 64 ASP HD2 H 4.563 -0.590 -14.223 1.00 . A A . 483 ASP HD2 1 1
16 22803 1 1 64 ASP N N 2.403 -0.399 -10.033 1.00 . A A . 483 ASP N 1 1
16 22804 1 1 64 ASP O O -0.010 1.075 -12.220 1.00 . A A . 483 ASP O 1 1
16 22805 1 1 64 ASP OD1 O 3.420 -1.280 -12.298 1.00 . A A . 483 ASP OD1 1 1
16 22806 1 1 64 ASP OD2 O 4.400 0.209 -13.644 1.00 . A A . 483 ASP OD2 1 1
16 22807 1 1 65 GLY C C -0.374 -2.047 -13.689 1.00 . A A . 484 GLY C 1 1
16 22808 1 1 65 GLY CA C -0.723 -1.612 -12.264 1.00 . A A . 484 GLY CA 1 1
16 22809 1 1 65 GLY H H 1.009 -1.716 -11.112 1.00 . A A . 484 GLY H 1 1
16 22810 1 1 65 GLY HA2 H -1.097 -2.466 -11.700 1.00 . A A . 484 GLY HA2 1 1
16 22811 1 1 65 GLY HA3 H -1.524 -0.873 -12.292 1.00 . A A . 484 GLY HA3 1 1
16 22812 1 1 65 GLY N N 0.437 -1.052 -11.592 1.00 . A A . 484 GLY N 1 1
16 22813 1 1 65 GLY O O -1.134 -2.778 -14.322 1.00 . A A . 484 GLY O 1 1
16 22814 1 1 66 ASN C C 1.849 -3.312 -15.481 1.00 . A A . 485 ASN C 1 1
16 22815 1 1 66 ASN CA C 1.234 -1.911 -15.490 1.00 . A A . 485 ASN CA 1 1
16 22816 1 1 66 ASN CB C 2.306 -0.927 -15.965 1.00 . A A . 485 ASN CB 1 1
16 22817 1 1 66 ASN CG C 1.758 -0.004 -17.055 1.00 . A A . 485 ASN CG 1 1
16 22818 1 1 66 ASN H H 1.388 -0.985 -13.630 1.00 . A A . 485 ASN H 1 1
16 22819 1 1 66 ASN HA H 0.347 -1.849 -16.120 1.00 . A A . 485 ASN HA 1 1
16 22820 1 1 66 ASN HB2 H 2.657 -0.332 -15.122 1.00 . A A . 485 ASN HB2 1 1
16 22821 1 1 66 ASN HB3 H 3.166 -1.477 -16.347 1.00 . A A . 485 ASN HB3 1 1
16 22822 1 1 66 ASN HD21 H 0.224 0.466 -15.821 1.00 . A A . 485 ASN HD21 1 1
16 22823 1 1 66 ASN HD22 H 0.198 1.247 -17.366 1.00 . A A . 485 ASN HD22 1 1
16 22824 1 1 66 ASN N N 0.776 -1.579 -14.152 1.00 . A A . 485 ASN N 1 1
16 22825 1 1 66 ASN ND2 N 0.634 0.621 -16.719 1.00 . A A . 485 ASN ND2 1 1
16 22826 1 1 66 ASN O O 1.176 -4.291 -15.800 1.00 . A A . 485 ASN O 1 1
16 22827 1 1 66 ASN OD1 O 2.320 0.131 -18.129 1.00 . A A . 485 ASN OD1 1 1
16 22828 1 1 67 ASN C C 4.965 -4.527 -14.034 1.00 . A A . 486 ASN C 1 1
16 22829 1 1 67 ASN CA C 3.834 -4.628 -15.059 1.00 . A A . 486 ASN CA 1 1
16 22830 1 1 67 ASN CB C 4.454 -4.969 -16.415 1.00 . A A . 486 ASN CB 1 1
16 22831 1 1 67 ASN CG C 4.247 -6.446 -16.757 1.00 . A A . 486 ASN CG 1 1
16 22832 1 1 67 ASN H H 3.661 -2.562 -14.855 1.00 . A A . 486 ASN H 1 1
16 22833 1 1 67 ASN HA H 3.084 -5.368 -14.780 1.00 . A A . 486 ASN HA 1 1
16 22834 1 1 67 ASN HB2 H 4.007 -4.347 -17.190 1.00 . A A . 486 ASN HB2 1 1
16 22835 1 1 67 ASN HB3 H 5.520 -4.742 -16.400 1.00 . A A . 486 ASN HB3 1 1
16 22836 1 1 67 ASN HD21 H 2.248 -6.137 -16.671 1.00 . A A . 486 ASN HD21 1 1
16 22837 1 1 67 ASN HD22 H 2.731 -7.756 -17.050 1.00 . A A . 486 ASN HD22 1 1
16 22838 1 1 67 ASN N N 3.121 -3.363 -15.113 1.00 . A A . 486 ASN N 1 1
16 22839 1 1 67 ASN ND2 N 2.970 -6.810 -16.832 1.00 . A A . 486 ASN ND2 1 1
16 22840 1 1 67 ASN O O 5.875 -5.355 -14.024 1.00 . A A . 486 ASN O 1 1
16 22841 1 1 67 ASN OD1 O 5.184 -7.205 -16.939 1.00 . A A . 486 ASN OD1 1 1
16 22842 1 1 68 ASN C C 5.222 -3.384 -10.791 1.00 . A A . 487 ASN C 1 1
16 22843 1 1 68 ASN CA C 5.877 -3.285 -12.170 1.00 . A A . 487 ASN CA 1 1
16 22844 1 1 68 ASN CB C 6.500 -1.893 -12.298 1.00 . A A . 487 ASN CB 1 1
16 22845 1 1 68 ASN CG C 7.397 -1.806 -13.535 1.00 . A A . 487 ASN CG 1 1
16 22846 1 1 68 ASN H H 4.130 -2.836 -13.210 1.00 . A A . 487 ASN H 1 1
16 22847 1 1 68 ASN HA H 6.627 -4.059 -12.332 1.00 . A A . 487 ASN HA 1 1
16 22848 1 1 68 ASN HB2 H 5.712 -1.143 -12.362 1.00 . A A . 487 ASN HB2 1 1
16 22849 1 1 68 ASN HB3 H 7.083 -1.668 -11.405 1.00 . A A . 487 ASN HB3 1 1
16 22850 1 1 68 ASN HD21 H 5.814 -2.368 -14.665 1.00 . A A . 487 ASN HD21 1 1
16 22851 1 1 68 ASN HD22 H 7.283 -2.083 -15.537 1.00 . A A . 487 ASN HD22 1 1
16 22852 1 1 68 ASN N N 4.872 -3.505 -13.196 1.00 . A A . 487 ASN N 1 1
16 22853 1 1 68 ASN ND2 N 6.780 -2.111 -14.673 1.00 . A A . 487 ASN ND2 1 1
16 22854 1 1 68 ASN O O 4.324 -2.607 -10.469 1.00 . A A . 487 ASN O 1 1
16 22855 1 1 68 ASN OD1 O 8.571 -1.483 -13.460 1.00 . A A . 487 ASN OD1 1 1
16 22856 1 1 69 TRP C C 6.312 -4.369 -7.680 1.00 . A A . 488 TRP C 1 1
16 22857 1 1 69 TRP CA C 5.167 -4.557 -8.676 1.00 . A A . 488 TRP CA 1 1
16 22858 1 1 69 TRP CB C 4.494 -5.926 -8.563 1.00 . A A . 488 TRP CB 1 1
16 22859 1 1 69 TRP CD1 C 3.252 -6.051 -10.822 1.00 . A A . 488 TRP CD1 1 1
16 22860 1 1 69 TRP CD2 C 1.926 -6.367 -9.075 1.00 . A A . 488 TRP CD2 1 1
16 22861 1 1 69 TRP CE2 C 1.144 -6.458 -10.209 1.00 . A A . 488 TRP CE2 1 1
16 22862 1 1 69 TRP CE3 C 1.375 -6.523 -7.792 1.00 . A A . 488 TRP CE3 1 1
16 22863 1 1 69 TRP CG C 3.285 -6.104 -9.483 1.00 . A A . 488 TRP CG 1 1
16 22864 1 1 69 TRP CH2 C -0.803 -6.867 -8.905 1.00 . A A . 488 TRP CH2 1 1
16 22865 1 1 69 TRP CZ2 C -0.233 -6.708 -10.173 1.00 . A A . 488 TRP CZ2 1 1
16 22866 1 1 69 TRP CZ3 C -0.003 -6.772 -7.772 1.00 . A A . 488 TRP CZ3 1 1
16 22867 1 1 69 TRP H H 6.427 -4.974 -10.282 1.00 . A A . 488 TRP H 1 1
16 22868 1 1 69 TRP HA H 4.394 -3.808 -8.502 1.00 . A A . 488 TRP HA 1 1
16 22869 1 1 69 TRP HB2 H 5.228 -6.700 -8.790 1.00 . A A . 488 TRP HB2 1 1
16 22870 1 1 69 TRP HB3 H 4.178 -6.080 -7.531 1.00 . A A . 488 TRP HB3 1 1
16 22871 1 1 69 TRP HD1 H 4.123 -5.866 -11.450 1.00 . A A . 488 TRP HD1 1 1
16 22872 1 1 69 TRP HE1 H 1.677 -6.268 -12.353 1.00 . A A . 488 TRP HE1 1 1
16 22873 1 1 69 TRP HE3 H 1.970 -6.456 -6.881 1.00 . A A . 488 TRP HE3 1 1
16 22874 1 1 69 TRP HH2 H -1.871 -7.064 -8.805 1.00 . A A . 488 TRP HH2 1 1
16 22875 1 1 69 TRP HZ2 H -0.828 -6.775 -11.083 1.00 . A A . 488 TRP HZ2 1 1
16 22876 1 1 69 TRP HZ3 H -0.481 -6.901 -6.801 1.00 . A A . 488 TRP HZ3 1 1
16 22877 1 1 69 TRP N N 5.696 -4.346 -10.013 1.00 . A A . 488 TRP N 1 1
16 22878 1 1 69 TRP NE1 N 1.976 -6.260 -11.305 1.00 . A A . 488 TRP NE1 1 1
16 22879 1 1 69 TRP O O 7.459 -4.166 -8.077 1.00 . A A . 488 TRP O 1 1
16 22880 1 1 70 ASP C C 6.444 -4.976 -4.079 1.00 . A A . 489 ASP C 1 1
16 22881 1 1 70 ASP CA C 6.947 -4.284 -5.347 1.00 . A A . 489 ASP CA 1 1
16 22882 1 1 70 ASP CB C 7.171 -2.806 -5.022 1.00 . A A . 489 ASP CB 1 1
16 22883 1 1 70 ASP CG C 7.979 -2.029 -6.063 1.00 . A A . 489 ASP CG 1 1
16 22884 1 1 70 ASP H H 5.028 -4.609 -6.089 1.00 . A A . 489 ASP H 1 1
16 22885 1 1 70 ASP HA H 7.860 -4.736 -5.735 1.00 . A A . 489 ASP HA 1 1
16 22886 1 1 70 ASP HB2 H 6.200 -2.324 -4.904 1.00 . A A . 489 ASP HB2 1 1
16 22887 1 1 70 ASP HB3 H 7.680 -2.734 -4.061 1.00 . A A . 489 ASP HB3 1 1
16 22888 1 1 70 ASP HD2 H 7.206 -1.527 -7.706 1.00 . A A . 489 ASP HD2 1 1
16 22889 1 1 70 ASP N N 5.962 -4.443 -6.404 1.00 . A A . 489 ASP N 1 1
16 22890 1 1 70 ASP O O 5.572 -4.454 -3.386 1.00 . A A . 489 ASP O 1 1
16 22891 1 1 70 ASP OD1 O 9.198 -2.216 -6.195 1.00 . A A . 489 ASP OD1 1 1
16 22892 1 1 70 ASP OD2 O 7.297 -1.191 -6.768 1.00 . A A . 489 ASP OD2 1 1
16 22893 1 1 71 SER C C 7.887 -7.358 -1.881 1.00 . A A . 490 SER C 1 1
16 22894 1 1 71 SER CA C 6.637 -6.911 -2.640 1.00 . A A . 490 SER CA 1 1
16 22895 1 1 71 SER CB C 5.789 -8.124 -3.028 1.00 . A A . 490 SER CB 1 1
16 22896 1 1 71 SER H H 7.725 -6.559 -4.381 1.00 . A A . 490 SER H 1 1
16 22897 1 1 71 SER HA H 6.041 -6.232 -2.030 1.00 . A A . 490 SER HA 1 1
16 22898 1 1 71 SER HB2 H 5.878 -8.890 -2.257 1.00 . A A . 490 SER HB2 1 1
16 22899 1 1 71 SER HB3 H 4.739 -7.834 -3.070 1.00 . A A . 490 SER HB3 1 1
16 22900 1 1 71 SER HG H 5.470 -9.283 -4.628 1.00 . A A . 490 SER HG 1 1
16 22901 1 1 71 SER N N 7.016 -6.141 -3.813 1.00 . A A . 490 SER N 1 1
16 22902 1 1 71 SER O O 9.008 -7.122 -2.330 1.00 . A A . 490 SER O 1 1
16 22903 1 1 71 SER OG O 6.181 -8.669 -4.285 1.00 . A A . 490 SER OG 1 1
16 22904 1 1 72 ASN C C 9.860 -9.020 -0.817 1.00 . A A . 491 ASN C 1 1
16 22905 1 1 72 ASN CA C 8.747 -8.478 0.083 1.00 . A A . 491 ASN CA 1 1
16 22906 1 1 72 ASN CB C 8.286 -9.613 1.000 1.00 . A A . 491 ASN CB 1 1
16 22907 1 1 72 ASN CG C 9.382 -9.990 1.999 1.00 . A A . 491 ASN CG 1 1
16 22908 1 1 72 ASN H H 6.739 -8.184 -0.385 1.00 . A A . 491 ASN H 1 1
16 22909 1 1 72 ASN HA H 9.067 -7.615 0.667 1.00 . A A . 491 ASN HA 1 1
16 22910 1 1 72 ASN HB2 H 7.388 -9.309 1.537 1.00 . A A . 491 ASN HB2 1 1
16 22911 1 1 72 ASN HB3 H 8.020 -10.484 0.401 1.00 . A A . 491 ASN HB3 1 1
16 22912 1 1 72 ASN HD21 H 8.883 -11.935 1.740 1.00 . A A . 491 ASN HD21 1 1
16 22913 1 1 72 ASN HD22 H 10.178 -11.644 2.853 1.00 . A A . 491 ASN HD22 1 1
16 22914 1 1 72 ASN N N 7.654 -7.996 -0.743 1.00 . A A . 491 ASN N 1 1
16 22915 1 1 72 ASN ND2 N 9.490 -11.297 2.215 1.00 . A A . 491 ASN ND2 1 1
16 22916 1 1 72 ASN O O 11.032 -8.991 -0.446 1.00 . A A . 491 ASN O 1 1
16 22917 1 1 72 ASN OD1 O 10.082 -9.149 2.538 1.00 . A A . 491 ASN OD1 1 1
16 22918 1 1 73 ASN C C 9.662 -10.969 -3.913 1.00 . A A . 492 ASN C 1 1
16 22919 1 1 73 ASN CA C 10.401 -10.050 -2.937 1.00 . A A . 492 ASN CA 1 1
16 22920 1 1 73 ASN CB C 11.477 -10.878 -2.232 1.00 . A A . 492 ASN CB 1 1
16 22921 1 1 73 ASN CG C 12.842 -10.192 -2.321 1.00 . A A . 492 ASN CG 1 1
16 22922 1 1 73 ASN H H 8.497 -9.522 -2.276 1.00 . A A . 492 ASN H 1 1
16 22923 1 1 73 ASN HA H 10.842 -9.185 -3.432 1.00 . A A . 492 ASN HA 1 1
16 22924 1 1 73 ASN HB2 H 11.205 -11.020 -1.186 1.00 . A A . 492 ASN HB2 1 1
16 22925 1 1 73 ASN HB3 H 11.533 -11.868 -2.684 1.00 . A A . 492 ASN HB3 1 1
16 22926 1 1 73 ASN HD21 H 12.873 -10.097 -0.299 1.00 . A A . 492 ASN HD21 1 1
16 22927 1 1 73 ASN HD22 H 14.259 -9.428 -1.094 1.00 . A A . 492 ASN HD22 1 1
16 22928 1 1 73 ASN N N 9.453 -9.502 -1.982 1.00 . A A . 492 ASN N 1 1
16 22929 1 1 73 ASN ND2 N 13.368 -9.880 -1.140 1.00 . A A . 492 ASN ND2 1 1
16 22930 1 1 73 ASN O O 10.134 -11.211 -5.022 1.00 . A A . 492 ASN O 1 1
16 22931 1 1 73 ASN OD1 O 13.381 -9.962 -3.391 1.00 . A A . 492 ASN OD1 1 1
16 22932 1 1 74 THR C C 6.469 -12.803 -3.509 1.00 . A A . 493 THR C 1 1
16 22933 1 1 74 THR CA C 7.705 -12.341 -4.283 1.00 . A A . 493 THR CA 1 1
16 22934 1 1 74 THR CB C 8.595 -13.495 -4.752 1.00 . A A . 493 THR CB 1 1
16 22935 1 1 74 THR CG2 C 9.253 -14.237 -3.587 1.00 . A A . 493 THR CG2 1 1
16 22936 1 1 74 THR H H 8.136 -11.253 -2.560 1.00 . A A . 493 THR H 1 1
16 22937 1 1 74 THR HA H 7.350 -11.781 -5.148 1.00 . A A . 493 THR HA 1 1
16 22938 1 1 74 THR HB H 9.343 -13.145 -5.463 1.00 . A A . 493 THR HB 1 1
16 22939 1 1 74 THR HG1 H 8.176 -15.156 -5.785 1.00 . A A . 493 THR HG1 1 1
16 22940 1 1 74 THR HG21 H 8.482 -14.683 -2.958 1.00 . A A . 493 THR HG21 1 1
16 22941 1 1 74 THR HG22 H 9.902 -15.021 -3.976 1.00 . A A . 493 THR HG22 1 1
16 22942 1 1 74 THR HG23 H 9.843 -13.536 -2.996 1.00 . A A . 493 THR HG23 1 1
16 22943 1 1 74 THR N N 8.514 -11.455 -3.464 1.00 . A A . 493 THR N 1 1
16 22944 1 1 74 THR O O 5.963 -13.901 -3.738 1.00 . A A . 493 THR O 1 1
16 22945 1 1 74 THR OG1 O 7.678 -14.442 -5.293 1.00 . A A . 493 THR OG1 1 1
16 22946 1 1 75 LYS C C 4.078 -10.959 -1.518 1.00 . A A . 494 LYS C 1 1
16 22947 1 1 75 LYS CA C 4.852 -12.249 -1.798 1.00 . A A . 494 LYS CA 1 1
16 22948 1 1 75 LYS CB C 5.261 -13.007 -0.533 1.00 . A A . 494 LYS CB 1 1
16 22949 1 1 75 LYS CD C 6.180 -15.201 0.305 1.00 . A A . 494 LYS CD 1 1
16 22950 1 1 75 LYS CE C 5.253 -16.399 0.093 1.00 . A A . 494 LYS CE 1 1
16 22951 1 1 75 LYS CG C 6.106 -14.235 -0.879 1.00 . A A . 494 LYS CG 1 1
16 22952 1 1 75 LYS H H 6.436 -11.052 -2.427 1.00 . A A . 494 LYS H 1 1
16 22953 1 1 75 LYS HA H 4.215 -12.915 -2.380 1.00 . A A . 494 LYS HA 1 1
16 22954 1 1 75 LYS HB2 H 5.825 -12.346 0.125 1.00 . A A . 494 LYS HB2 1 1
16 22955 1 1 75 LYS HB3 H 4.371 -13.316 0.014 1.00 . A A . 494 LYS HB3 1 1
16 22956 1 1 75 LYS HD2 H 7.205 -15.548 0.433 1.00 . A A . 494 LYS HD2 1 1
16 22957 1 1 75 LYS HD3 H 5.903 -14.680 1.222 1.00 . A A . 494 LYS HD3 1 1
16 22958 1 1 75 LYS HE2 H 4.272 -16.188 0.519 1.00 . A A . 494 LYS HE2 1 1
16 22959 1 1 75 LYS HE3 H 5.107 -16.569 -0.974 1.00 . A A . 494 LYS HE3 1 1
16 22960 1 1 75 LYS HG2 H 5.678 -14.744 -1.742 1.00 . A A . 494 LYS HG2 1 1
16 22961 1 1 75 LYS HG3 H 7.112 -13.921 -1.160 1.00 . A A . 494 LYS HG3 1 1
16 22962 1 1 75 LYS HZ2 H 6.649 -17.940 0.234 1.00 . A A . 494 LYS HZ2 1 1
16 22963 1 1 75 LYS HZ3 H 6.093 -17.450 1.684 1.00 . A A . 494 LYS HZ3 1 1
16 22964 1 1 75 LYS N N 6.019 -11.943 -2.607 1.00 . A A . 494 LYS N 1 1
16 22965 1 1 75 LYS NZ N 5.822 -17.613 0.721 1.00 . A A . 494 LYS NZ 1 1
16 22966 1 1 75 LYS O O 2.977 -10.769 -2.032 1.00 . A A . 494 LYS O 1 1
16 22967 1 1 76 ASN C C 4.565 -8.402 1.027 1.00 . A A . 495 ASN C 1 1
16 22968 1 1 76 ASN CA C 4.065 -8.841 -0.350 1.00 . A A . 495 ASN CA 1 1
16 22969 1 1 76 ASN CB C 2.543 -8.973 -0.281 1.00 . A A . 495 ASN CB 1 1
16 22970 1 1 76 ASN CG C 1.890 -8.476 -1.572 1.00 . A A . 495 ASN CG 1 1
16 22971 1 1 76 ASN H H 5.580 -10.270 -0.291 1.00 . A A . 495 ASN H 1 1
16 22972 1 1 76 ASN HA H 4.357 -8.149 -1.140 1.00 . A A . 495 ASN HA 1 1
16 22973 1 1 76 ASN HB2 H 2.272 -10.015 -0.110 1.00 . A A . 495 ASN HB2 1 1
16 22974 1 1 76 ASN HB3 H 2.163 -8.401 0.566 1.00 . A A . 495 ASN HB3 1 1
16 22975 1 1 76 ASN HD21 H 0.264 -7.942 -0.490 1.00 . A A . 495 ASN HD21 1 1
16 22976 1 1 76 ASN HD22 H 0.162 -7.619 -2.188 1.00 . A A . 495 ASN HD22 1 1
16 22977 1 1 76 ASN N N 4.684 -10.107 -0.705 1.00 . A A . 495 ASN N 1 1
16 22978 1 1 76 ASN ND2 N 0.671 -7.971 -1.403 1.00 . A A . 495 ASN ND2 1 1
16 22979 1 1 76 ASN O O 5.214 -9.174 1.731 1.00 . A A . 495 ASN O 1 1
16 22980 1 1 76 ASN OD1 O 2.455 -8.546 -2.651 1.00 . A A . 495 ASN OD1 1 1
16 22981 1 1 77 TYR C C 3.536 -6.748 3.689 1.00 . A A . 496 TYR C 1 1
16 22982 1 1 77 TYR CA C 4.653 -6.612 2.652 1.00 . A A . 496 TYR CA 1 1
16 22983 1 1 77 TYR CB C 4.925 -5.127 2.404 1.00 . A A . 496 TYR CB 1 1
16 22984 1 1 77 TYR CD1 C 7.408 -5.014 1.985 1.00 . A A . 496 TYR CD1 1 1
16 22985 1 1 77 TYR CD2 C 5.930 -4.458 0.191 1.00 . A A . 496 TYR CD2 1 1
16 22986 1 1 77 TYR CE1 C 8.540 -4.760 1.131 1.00 . A A . 496 TYR CE1 1 1
16 22987 1 1 77 TYR CE2 C 7.061 -4.204 -0.663 1.00 . A A . 496 TYR CE2 1 1
16 22988 1 1 77 TYR CG C 6.127 -4.858 1.497 1.00 . A A . 496 TYR CG 1 1
16 22989 1 1 77 TYR CZ C 8.311 -4.368 -0.151 1.00 . A A . 496 TYR CZ 1 1
16 22990 1 1 77 TYR H H 3.715 -6.542 0.793 1.00 . A A . 496 TYR H 1 1
16 22991 1 1 77 TYR HA H 5.525 -7.168 2.994 1.00 . A A . 496 TYR HA 1 1
16 22992 1 1 77 TYR HB2 H 4.038 -4.675 1.959 1.00 . A A . 496 TYR HB2 1 1
16 22993 1 1 77 TYR HB3 H 5.087 -4.633 3.362 1.00 . A A . 496 TYR HB3 1 1
16 22994 1 1 77 TYR HD1 H 7.564 -5.329 3.017 1.00 . A A . 496 TYR HD1 1 1
16 22995 1 1 77 TYR HD2 H 4.918 -4.335 -0.195 1.00 . A A . 496 TYR HD2 1 1
16 22996 1 1 77 TYR HE1 H 9.557 -4.880 1.504 1.00 . A A . 496 TYR HE1 1 1
16 22997 1 1 77 TYR HE2 H 6.920 -3.889 -1.697 1.00 . A A . 496 TYR HE2 1 1
16 22998 1 1 77 TYR HH H 9.091 -4.123 -1.915 1.00 . A A . 496 TYR HH 1 1
16 22999 1 1 77 TYR N N 4.244 -7.163 1.371 1.00 . A A . 496 TYR N 1 1
16 23000 1 1 77 TYR O O 2.357 -6.761 3.338 1.00 . A A . 496 TYR O 1 1
16 23001 1 1 77 TYR OH O 9.379 -4.129 -0.957 1.00 . A A . 496 TYR OH 1 1
16 23002 1 1 78 SER C C 2.931 -5.679 6.837 1.00 . A A . 497 SER C 1 1
16 23003 1 1 78 SER CA C 2.995 -6.980 6.035 1.00 . A A . 497 SER CA 1 1
16 23004 1 1 78 SER CB C 3.367 -8.149 6.948 1.00 . A A . 497 SER CB 1 1
16 23005 1 1 78 SER H H 4.907 -6.834 5.221 1.00 . A A . 497 SER H 1 1
16 23006 1 1 78 SER HA H 2.036 -7.183 5.558 1.00 . A A . 497 SER HA 1 1
16 23007 1 1 78 SER HB2 H 3.153 -9.089 6.440 1.00 . A A . 497 SER HB2 1 1
16 23008 1 1 78 SER HB3 H 4.439 -8.130 7.145 1.00 . A A . 497 SER HB3 1 1
16 23009 1 1 78 SER HG H 2.540 -9.033 8.542 1.00 . A A . 497 SER HG 1 1
16 23010 1 1 78 SER N N 3.946 -6.845 4.944 1.00 . A A . 497 SER N 1 1
16 23011 1 1 78 SER O O 3.963 -5.084 7.145 1.00 . A A . 497 SER O 1 1
16 23012 1 1 78 SER OG O 2.658 -8.108 8.184 1.00 . A A . 497 SER OG 1 1
16 23013 1 1 79 PHE C C 0.599 -4.313 9.124 1.00 . A A . 498 PHE C 1 1
16 23014 1 1 79 PHE CA C 1.497 -4.055 7.913 1.00 . A A . 498 PHE CA 1 1
16 23015 1 1 79 PHE CB C 0.803 -3.061 6.979 1.00 . A A . 498 PHE CB 1 1
16 23016 1 1 79 PHE CD1 C 2.556 -2.156 5.438 1.00 . A A . 498 PHE CD1 1 1
16 23017 1 1 79 PHE CD2 C 0.940 -3.616 4.541 1.00 . A A . 498 PHE CD2 1 1
16 23018 1 1 79 PHE CE1 C 3.164 -2.042 4.159 1.00 . A A . 498 PHE CE1 1 1
16 23019 1 1 79 PHE CE2 C 1.547 -3.503 3.263 1.00 . A A . 498 PHE CE2 1 1
16 23020 1 1 79 PHE CG C 1.457 -2.940 5.602 1.00 . A A . 498 PHE CG 1 1
16 23021 1 1 79 PHE CZ C 2.646 -2.718 3.099 1.00 . A A . 498 PHE CZ 1 1
16 23022 1 1 79 PHE H H 0.875 -5.765 6.898 1.00 . A A . 498 PHE H 1 1
16 23023 1 1 79 PHE HA H 2.474 -3.713 8.254 1.00 . A A . 498 PHE HA 1 1
16 23024 1 1 79 PHE HB2 H -0.236 -3.364 6.851 1.00 . A A . 498 PHE HB2 1 1
16 23025 1 1 79 PHE HB3 H 0.792 -2.080 7.453 1.00 . A A . 498 PHE HB3 1 1
16 23026 1 1 79 PHE HD1 H 2.971 -1.614 6.288 1.00 . A A . 498 PHE HD1 1 1
16 23027 1 1 79 PHE HD2 H 0.059 -4.244 4.672 1.00 . A A . 498 PHE HD2 1 1
16 23028 1 1 79 PHE HE1 H 4.044 -1.414 4.028 1.00 . A A . 498 PHE HE1 1 1
16 23029 1 1 79 PHE HE2 H 1.133 -4.044 2.412 1.00 . A A . 498 PHE HE2 1 1
16 23030 1 1 79 PHE HZ H 3.112 -2.632 2.117 1.00 . A A . 498 PHE HZ 1 1
16 23031 1 1 79 PHE N N 1.709 -5.275 7.152 1.00 . A A . 498 PHE N 1 1
16 23032 1 1 79 PHE O O -0.286 -5.166 9.075 1.00 . A A . 498 PHE O 1 1
16 23033 1 1 80 SER C C -0.824 -2.477 11.589 1.00 . A A . 499 SER C 1 1
16 23034 1 1 80 SER CA C 0.082 -3.696 11.405 1.00 . A A . 499 SER CA 1 1
16 23035 1 1 80 SER CB C 0.996 -3.866 12.620 1.00 . A A . 499 SER CB 1 1
16 23036 1 1 80 SER H H 1.577 -2.867 10.215 1.00 . A A . 499 SER H 1 1
16 23037 1 1 80 SER HA H -0.514 -4.599 11.270 1.00 . A A . 499 SER HA 1 1
16 23038 1 1 80 SER HB2 H 0.606 -3.279 13.452 1.00 . A A . 499 SER HB2 1 1
16 23039 1 1 80 SER HB3 H 0.989 -4.909 12.935 1.00 . A A . 499 SER HB3 1 1
16 23040 1 1 80 SER HG H 2.848 -4.229 11.955 1.00 . A A . 499 SER HG 1 1
16 23041 1 1 80 SER N N 0.856 -3.559 10.183 1.00 . A A . 499 SER N 1 1
16 23042 1 1 80 SER O O -0.477 -1.373 11.174 1.00 . A A . 499 SER O 1 1
16 23043 1 1 80 SER OG O 2.334 -3.464 12.342 1.00 . A A . 499 SER OG 1 1
16 23044 1 1 81 THR C C -2.209 -0.311 12.594 1.00 . A A . 500 THR C 1 1
16 23045 1 1 81 THR CA C -2.927 -1.655 12.456 1.00 . A A . 500 THR CA 1 1
16 23046 1 1 81 THR CB C -3.751 -2.034 13.688 1.00 . A A . 500 THR CB 1 1
16 23047 1 1 81 THR CG2 C -4.445 -3.389 13.535 1.00 . A A . 500 THR CG2 1 1
16 23048 1 1 81 THR H H -2.243 -3.620 12.547 1.00 . A A . 500 THR H 1 1
16 23049 1 1 81 THR HA H -3.584 -1.579 11.589 1.00 . A A . 500 THR HA 1 1
16 23050 1 1 81 THR HB H -4.471 -1.252 13.930 1.00 . A A . 500 THR HB 1 1
16 23051 1 1 81 THR HG1 H -3.215 -2.603 15.531 1.00 . A A . 500 THR HG1 1 1
16 23052 1 1 81 THR HG21 H -5.525 -3.243 13.508 1.00 . A A . 500 THR HG21 1 1
16 23053 1 1 81 THR HG22 H -4.119 -3.861 12.608 1.00 . A A . 500 THR HG22 1 1
16 23054 1 1 81 THR HG23 H -4.186 -4.027 14.379 1.00 . A A . 500 THR HG23 1 1
16 23055 1 1 81 THR N N -1.968 -2.719 12.212 1.00 . A A . 500 THR N 1 1
16 23056 1 1 81 THR O O -1.122 -0.240 13.165 1.00 . A A . 500 THR O 1 1
16 23057 1 1 81 THR OG1 O -2.775 -2.256 14.702 1.00 . A A . 500 THR OG1 1 1
16 23058 1 1 82 GLY C C -2.052 2.618 10.712 1.00 . A A . 501 GLY C 1 1
16 23059 1 1 82 GLY CA C -2.281 2.059 12.118 1.00 . A A . 501 GLY CA 1 1
16 23060 1 1 82 GLY H H -3.730 0.655 11.599 1.00 . A A . 501 GLY H 1 1
16 23061 1 1 82 GLY HA2 H -2.951 2.718 12.670 1.00 . A A . 501 GLY HA2 1 1
16 23062 1 1 82 GLY HA3 H -1.337 2.036 12.663 1.00 . A A . 501 GLY HA3 1 1
16 23063 1 1 82 GLY N N -2.846 0.721 12.062 1.00 . A A . 501 GLY N 1 1
16 23064 1 1 82 GLY O O -2.812 2.322 9.792 1.00 . A A . 501 GLY O 1 1
16 23065 1 1 83 THR C C 0.808 3.765 8.976 1.00 . A A . 502 THR C 1 1
16 23066 1 1 83 THR CA C -0.663 4.019 9.313 1.00 . A A . 502 THR CA 1 1
16 23067 1 1 83 THR CB C -1.023 5.504 9.381 1.00 . A A . 502 THR CB 1 1
16 23068 1 1 83 THR CG2 C -1.312 6.100 8.002 1.00 . A A . 502 THR CG2 1 1
16 23069 1 1 83 THR H H -0.388 3.651 11.345 1.00 . A A . 502 THR H 1 1
16 23070 1 1 83 THR HA H -1.257 3.535 8.537 1.00 . A A . 502 THR HA 1 1
16 23071 1 1 83 THR HB H -0.246 6.070 9.895 1.00 . A A . 502 THR HB 1 1
16 23072 1 1 83 THR HG1 H -2.280 6.207 10.771 1.00 . A A . 502 THR HG1 1 1
16 23073 1 1 83 THR HG21 H -2.289 6.585 8.013 1.00 . A A . 502 THR HG21 1 1
16 23074 1 1 83 THR HG22 H -0.545 6.834 7.755 1.00 . A A . 502 THR HG22 1 1
16 23075 1 1 83 THR HG23 H -1.309 5.306 7.255 1.00 . A A . 502 THR HG23 1 1
16 23076 1 1 83 THR N N -1.001 3.416 10.591 1.00 . A A . 502 THR N 1 1
16 23077 1 1 83 THR O O 1.677 3.896 9.837 1.00 . A A . 502 THR O 1 1
16 23078 1 1 83 THR OG1 O -2.287 5.525 10.040 1.00 . A A . 502 THR OG1 1 1
16 23079 1 1 84 SER C C 2.669 3.902 5.969 1.00 . A A . 503 SER C 1 1
16 23080 1 1 84 SER CA C 2.391 3.132 7.262 1.00 . A A . 503 SER CA 1 1
16 23081 1 1 84 SER CB C 2.605 1.633 7.043 1.00 . A A . 503 SER CB 1 1
16 23082 1 1 84 SER H H 0.328 3.301 7.029 1.00 . A A . 503 SER H 1 1
16 23083 1 1 84 SER HA H 3.045 3.479 8.062 1.00 . A A . 503 SER HA 1 1
16 23084 1 1 84 SER HB2 H 3.168 1.478 6.122 1.00 . A A . 503 SER HB2 1 1
16 23085 1 1 84 SER HB3 H 3.209 1.230 7.856 1.00 . A A . 503 SER HB3 1 1
16 23086 1 1 84 SER HG H 1.461 0.146 6.346 1.00 . A A . 503 SER HG 1 1
16 23087 1 1 84 SER N N 1.041 3.406 7.723 1.00 . A A . 503 SER N 1 1
16 23088 1 1 84 SER O O 1.762 4.130 5.171 1.00 . A A . 503 SER O 1 1
16 23089 1 1 84 SER OG O 1.372 0.923 6.970 1.00 . A A . 503 SER OG 1 1
16 23090 1 1 85 THR C C 5.164 4.129 3.693 1.00 . A A . 504 THR C 1 1
16 23091 1 1 85 THR CA C 4.337 5.021 4.621 1.00 . A A . 504 THR CA 1 1
16 23092 1 1 85 THR CB C 5.082 6.275 5.083 1.00 . A A . 504 THR CB 1 1
16 23093 1 1 85 THR CG2 C 5.718 7.040 3.920 1.00 . A A . 504 THR CG2 1 1
16 23094 1 1 85 THR H H 4.660 4.091 6.457 1.00 . A A . 504 THR H 1 1
16 23095 1 1 85 THR HA H 3.442 5.312 4.071 1.00 . A A . 504 THR HA 1 1
16 23096 1 1 85 THR HB H 5.827 6.028 5.840 1.00 . A A . 504 THR HB 1 1
16 23097 1 1 85 THR HG1 H 3.664 6.789 6.397 1.00 . A A . 504 THR HG1 1 1
16 23098 1 1 85 THR HG21 H 6.600 6.503 3.571 1.00 . A A . 504 THR HG21 1 1
16 23099 1 1 85 THR HG22 H 4.999 7.125 3.105 1.00 . A A . 504 THR HG22 1 1
16 23100 1 1 85 THR HG23 H 6.007 8.036 4.255 1.00 . A A . 504 THR HG23 1 1
16 23101 1 1 85 THR N N 3.928 4.281 5.803 1.00 . A A . 504 THR N 1 1
16 23102 1 1 85 THR O O 6.007 3.362 4.153 1.00 . A A . 504 THR O 1 1
16 23103 1 1 85 THR OG1 O 4.051 7.142 5.546 1.00 . A A . 504 THR OG1 1 1
16 23104 1 1 86 TYR C C 6.296 4.382 0.387 1.00 . A A . 505 TYR C 1 1
16 23105 1 1 86 TYR CA C 5.601 3.476 1.406 1.00 . A A . 505 TYR CA 1 1
16 23106 1 1 86 TYR CB C 4.535 2.645 0.688 1.00 . A A . 505 TYR CB 1 1
16 23107 1 1 86 TYR CD1 C 5.572 1.833 -1.462 1.00 . A A . 505 TYR CD1 1 1
16 23108 1 1 86 TYR CD2 C 5.150 0.236 0.266 1.00 . A A . 505 TYR CD2 1 1
16 23109 1 1 86 TYR CE1 C 6.107 0.788 -2.296 1.00 . A A . 505 TYR CE1 1 1
16 23110 1 1 86 TYR CE2 C 5.686 -0.808 -0.568 1.00 . A A . 505 TYR CE2 1 1
16 23111 1 1 86 TYR CG C 5.104 1.535 -0.198 1.00 . A A . 505 TYR CG 1 1
16 23112 1 1 86 TYR CZ C 6.138 -0.481 -1.808 1.00 . A A . 505 TYR CZ 1 1
16 23113 1 1 86 TYR H H 4.205 4.888 2.036 1.00 . A A . 505 TYR H 1 1
16 23114 1 1 86 TYR HA H 6.352 2.877 1.920 1.00 . A A . 505 TYR HA 1 1
16 23115 1 1 86 TYR HB2 H 3.875 2.199 1.432 1.00 . A A . 505 TYR HB2 1 1
16 23116 1 1 86 TYR HB3 H 3.924 3.307 0.076 1.00 . A A . 505 TYR HB3 1 1
16 23117 1 1 86 TYR HD1 H 5.535 2.859 -1.829 1.00 . A A . 505 TYR HD1 1 1
16 23118 1 1 86 TYR HD2 H 4.781 0.001 1.265 1.00 . A A . 505 TYR HD2 1 1
16 23119 1 1 86 TYR HE1 H 6.480 1.010 -3.297 1.00 . A A . 505 TYR HE1 1 1
16 23120 1 1 86 TYR HE2 H 5.728 -1.838 -0.213 1.00 . A A . 505 TYR HE2 1 1
16 23121 1 1 86 TYR HH H 6.076 -2.287 -2.523 1.00 . A A . 505 TYR HH 1 1
16 23122 1 1 86 TYR N N 4.893 4.261 2.403 1.00 . A A . 505 TYR N 1 1
16 23123 1 1 86 TYR O O 5.647 5.195 -0.269 1.00 . A A . 505 TYR O 1 1
16 23124 1 1 86 TYR OH O 6.643 -1.467 -2.596 1.00 . A A . 505 TYR OH 1 1
16 23125 1 1 87 THR C C 9.257 4.093 -1.519 1.00 . A A . 506 THR C 1 1
16 23126 1 1 87 THR CA C 8.395 5.002 -0.641 1.00 . A A . 506 THR CA 1 1
16 23127 1 1 87 THR CB C 9.209 6.011 0.173 1.00 . A A . 506 THR CB 1 1
16 23128 1 1 87 THR CG2 C 10.285 6.706 -0.664 1.00 . A A . 506 THR CG2 1 1
16 23129 1 1 87 THR H H 8.125 3.546 0.824 1.00 . A A . 506 THR H 1 1
16 23130 1 1 87 THR HA H 7.714 5.535 -1.304 1.00 . A A . 506 THR HA 1 1
16 23131 1 1 87 THR HB H 9.645 5.539 1.053 1.00 . A A . 506 THR HB 1 1
16 23132 1 1 87 THR HG1 H 8.739 7.793 0.953 1.00 . A A . 506 THR HG1 1 1
16 23133 1 1 87 THR HG21 H 10.677 6.008 -1.405 1.00 . A A . 506 THR HG21 1 1
16 23134 1 1 87 THR HG22 H 9.851 7.568 -1.171 1.00 . A A . 506 THR HG22 1 1
16 23135 1 1 87 THR HG23 H 11.094 7.037 -0.013 1.00 . A A . 506 THR HG23 1 1
16 23136 1 1 87 THR N N 7.605 4.210 0.287 1.00 . A A . 506 THR N 1 1
16 23137 1 1 87 THR O O 9.702 3.036 -1.076 1.00 . A A . 506 THR O 1 1
16 23138 1 1 87 THR OG1 O 8.278 7.048 0.472 1.00 . A A . 506 THR OG1 1 1
16 23139 1 1 88 PRO C C 11.763 3.900 -3.395 1.00 . A A . 507 PRO C 1 1
16 23140 1 1 88 PRO CA C 10.273 3.790 -3.726 1.00 . A A . 507 PRO CA 1 1
16 23141 1 1 88 PRO CB C 9.924 4.364 -5.090 1.00 . A A . 507 PRO CB 1 1
16 23142 1 1 88 PRO CD C 8.962 5.798 -3.342 1.00 . A A . 507 PRO CD 1 1
16 23143 1 1 88 PRO CG C 9.299 5.724 -4.822 1.00 . A A . 507 PRO CG 1 1
16 23144 1 1 88 PRO HA H 10.051 2.817 -3.666 1.00 . A A . 507 PRO HA 1 1
16 23145 1 1 88 PRO HB2 H 10.813 4.459 -5.713 1.00 . A A . 507 PRO HB2 1 1
16 23146 1 1 88 PRO HB3 H 9.230 3.713 -5.622 1.00 . A A . 507 PRO HB3 1 1
16 23147 1 1 88 PRO HD2 H 9.429 6.664 -2.872 1.00 . A A . 507 PRO HD2 1 1
16 23148 1 1 88 PRO HD3 H 7.887 5.892 -3.185 1.00 . A A . 507 PRO HD3 1 1
16 23149 1 1 88 PRO HG2 H 9.989 6.522 -5.097 1.00 . A A . 507 PRO HG2 1 1
16 23150 1 1 88 PRO HG3 H 8.401 5.857 -5.425 1.00 . A A . 507 PRO HG3 1 1
16 23151 1 1 88 PRO N N 9.472 4.550 -2.782 1.00 . A A . 507 PRO N 1 1
16 23152 1 1 88 PRO O O 12.228 4.949 -2.952 1.00 . A A . 507 PRO O 1 1
16 23153 1 1 89 GLY C C 14.680 3.504 -4.440 1.00 . A A . 508 GLY C 1 1
16 23154 1 1 89 GLY CA C 13.897 2.762 -3.355 1.00 . A A . 508 GLY CA 1 1
16 23155 1 1 89 GLY H H 12.083 1.954 -3.985 1.00 . A A . 508 GLY H 1 1
16 23156 1 1 89 GLY HA2 H 14.100 3.211 -2.383 1.00 . A A . 508 GLY HA2 1 1
16 23157 1 1 89 GLY HA3 H 14.231 1.726 -3.303 1.00 . A A . 508 GLY HA3 1 1
16 23158 1 1 89 GLY N N 12.469 2.802 -3.624 1.00 . A A . 508 GLY N 1 1
16 23159 1 1 89 GLY O O 15.296 2.879 -5.302 1.00 . A A . 508 GLY O 1 1
16 23160 1 1 90 ASN C C 16.809 5.740 -4.947 1.00 . A A . 509 ASN C 1 1
16 23161 1 1 90 ASN CA C 15.329 5.659 -5.325 1.00 . A A . 509 ASN CA 1 1
16 23162 1 1 90 ASN CB C 14.764 7.081 -5.335 1.00 . A A . 509 ASN CB 1 1
16 23163 1 1 90 ASN CG C 14.957 7.739 -6.703 1.00 . A A . 509 ASN CG 1 1
16 23164 1 1 90 ASN H H 14.128 5.325 -3.656 1.00 . A A . 509 ASN H 1 1
16 23165 1 1 90 ASN HA H 15.171 5.175 -6.289 1.00 . A A . 509 ASN HA 1 1
16 23166 1 1 90 ASN HB2 H 13.703 7.057 -5.085 1.00 . A A . 509 ASN HB2 1 1
16 23167 1 1 90 ASN HB3 H 15.258 7.677 -4.567 1.00 . A A . 509 ASN HB3 1 1
16 23168 1 1 90 ASN HD21 H 16.959 7.630 -6.420 1.00 . A A . 509 ASN HD21 1 1
16 23169 1 1 90 ASN HD22 H 16.460 8.341 -7.918 1.00 . A A . 509 ASN HD22 1 1
16 23170 1 1 90 ASN N N 14.631 4.825 -4.361 1.00 . A A . 509 ASN N 1 1
16 23171 1 1 90 ASN ND2 N 16.231 7.918 -7.042 1.00 . A A . 509 ASN ND2 1 1
16 23172 1 1 90 ASN O O 17.333 6.827 -4.706 1.00 . A A . 509 ASN O 1 1
16 23173 1 1 90 ASN OD1 O 14.012 8.062 -7.404 1.00 . A A . 509 ASN OD1 1 1
16 23174 1 1 91 SER C C 19.245 3.051 -4.280 1.00 . A A . 510 SER C 1 1
16 23175 1 1 91 SER CA C 18.851 4.503 -4.561 1.00 . A A . 510 SER CA 1 1
16 23176 1 1 91 SER CB C 19.168 5.383 -3.350 1.00 . A A . 510 SER CB 1 1
16 23177 1 1 91 SER H H 17.008 3.698 -5.104 1.00 . A A . 510 SER H 1 1
16 23178 1 1 91 SER HA H 19.382 4.881 -5.434 1.00 . A A . 510 SER HA 1 1
16 23179 1 1 91 SER HB2 H 18.285 5.457 -2.715 1.00 . A A . 510 SER HB2 1 1
16 23180 1 1 91 SER HB3 H 19.950 4.912 -2.755 1.00 . A A . 510 SER HB3 1 1
16 23181 1 1 91 SER HG H 19.105 7.377 -3.192 1.00 . A A . 510 SER HG 1 1
16 23182 1 1 91 SER N N 17.441 4.577 -4.907 1.00 . A A . 510 SER N 1 1
16 23183 1 1 91 SER O O 19.996 2.778 -3.345 1.00 . A A . 510 SER O 1 1
16 23184 1 1 91 SER OG O 19.587 6.689 -3.735 1.00 . A A . 510 SER OG 1 1
16 23185 1 1 92 GLY C C 18.152 0.121 -3.855 1.00 . A A . 511 GLY C 1 1
16 23186 1 1 92 GLY CA C 19.009 0.742 -4.960 1.00 . A A . 511 GLY CA 1 1
16 23187 1 1 92 GLY H H 18.112 2.389 -5.867 1.00 . A A . 511 GLY H 1 1
16 23188 1 1 92 GLY HA2 H 18.821 0.229 -5.903 1.00 . A A . 511 GLY HA2 1 1
16 23189 1 1 92 GLY HA3 H 20.065 0.604 -4.727 1.00 . A A . 511 GLY HA3 1 1
16 23190 1 1 92 GLY N N 18.722 2.159 -5.108 1.00 . A A . 511 GLY N 1 1
16 23191 1 1 92 GLY O O 18.191 -1.090 -3.641 1.00 . A A . 511 GLY O 1 1
16 23192 1 1 93 ASN C C 15.478 -0.426 -2.669 1.00 . A A . 512 ASN C 1 1
16 23193 1 1 93 ASN CA C 16.532 0.528 -2.106 1.00 . A A . 512 ASN CA 1 1
16 23194 1 1 93 ASN CB C 15.804 1.707 -1.456 1.00 . A A . 512 ASN CB 1 1
16 23195 1 1 93 ASN CG C 16.351 1.984 -0.055 1.00 . A A . 512 ASN CG 1 1
16 23196 1 1 93 ASN H H 17.371 1.961 -3.364 1.00 . A A . 512 ASN H 1 1
16 23197 1 1 93 ASN HA H 17.195 0.042 -1.390 1.00 . A A . 512 ASN HA 1 1
16 23198 1 1 93 ASN HB2 H 15.917 2.596 -2.077 1.00 . A A . 512 ASN HB2 1 1
16 23199 1 1 93 ASN HB3 H 14.737 1.492 -1.398 1.00 . A A . 512 ASN HB3 1 1
16 23200 1 1 93 ASN HD21 H 16.142 3.965 -0.416 1.00 . A A . 512 ASN HD21 1 1
16 23201 1 1 93 ASN HD22 H 16.775 3.559 1.145 1.00 . A A . 512 ASN HD22 1 1
16 23202 1 1 93 ASN N N 17.397 0.978 -3.183 1.00 . A A . 512 ASN N 1 1
16 23203 1 1 93 ASN ND2 N 16.429 3.276 0.250 1.00 . A A . 512 ASN ND2 1 1
16 23204 1 1 93 ASN O O 15.218 -0.431 -3.871 1.00 . A A . 512 ASN O 1 1
16 23205 1 1 93 ASN OD1 O 16.681 1.084 0.700 1.00 . A A . 512 ASN OD1 1 1
16 23206 1 1 94 ALA C C 12.573 -1.845 -1.437 1.00 . A A . 513 ALA C 1 1
16 23207 1 1 94 ALA CA C 13.879 -2.170 -2.166 1.00 . A A . 513 ALA CA 1 1
16 23208 1 1 94 ALA CB C 14.371 -3.589 -1.875 1.00 . A A . 513 ALA CB 1 1
16 23209 1 1 94 ALA H H 15.115 -1.202 -0.797 1.00 . A A . 513 ALA H 1 1
16 23210 1 1 94 ALA HA H 13.722 -2.066 -3.240 1.00 . A A . 513 ALA HA 1 1
16 23211 1 1 94 ALA HB1 H 14.430 -3.739 -0.797 1.00 . A A . 513 ALA HB1 1 1
16 23212 1 1 94 ALA HB2 H 13.676 -4.310 -2.305 1.00 . A A . 513 ALA HB2 1 1
16 23213 1 1 94 ALA HB3 H 15.358 -3.728 -2.316 1.00 . A A . 513 ALA HB3 1 1
16 23214 1 1 94 ALA N N 14.899 -1.212 -1.773 1.00 . A A . 513 ALA N 1 1
16 23215 1 1 94 ALA O O 12.206 -2.524 -0.480 1.00 . A A . 513 ALA O 1 1
16 23216 1 1 95 GLY C C 10.800 -0.170 0.182 1.00 . A A . 514 GLY C 1 1
16 23217 1 1 95 GLY CA C 10.650 -0.382 -1.325 1.00 . A A . 514 GLY CA 1 1
16 23218 1 1 95 GLY H H 12.212 -0.258 -2.698 1.00 . A A . 514 GLY H 1 1
16 23219 1 1 95 GLY HA2 H 10.315 0.543 -1.795 1.00 . A A . 514 GLY HA2 1 1
16 23220 1 1 95 GLY HA3 H 9.883 -1.132 -1.516 1.00 . A A . 514 GLY HA3 1 1
16 23221 1 1 95 GLY N N 11.907 -0.806 -1.919 1.00 . A A . 514 GLY N 1 1
16 23222 1 1 95 GLY O O 10.904 -1.132 0.941 1.00 . A A . 514 GLY O 1 1
16 23223 1 1 96 THR C C 9.564 1.608 2.620 1.00 . A A . 515 THR C 1 1
16 23224 1 1 96 THR CA C 10.942 1.448 1.975 1.00 . A A . 515 THR CA 1 1
16 23225 1 1 96 THR CB C 11.806 2.707 2.066 1.00 . A A . 515 THR CB 1 1
16 23226 1 1 96 THR CG2 C 13.303 2.395 2.018 1.00 . A A . 515 THR CG2 1 1
16 23227 1 1 96 THR H H 10.720 1.874 -0.052 1.00 . A A . 515 THR H 1 1
16 23228 1 1 96 THR HA H 11.441 0.626 2.488 1.00 . A A . 515 THR HA 1 1
16 23229 1 1 96 THR HB H 11.557 3.286 2.955 1.00 . A A . 515 THR HB 1 1
16 23230 1 1 96 THR HG1 H 11.354 4.353 1.021 1.00 . A A . 515 THR HG1 1 1
16 23231 1 1 96 THR HG21 H 13.501 1.688 1.212 1.00 . A A . 515 THR HG21 1 1
16 23232 1 1 96 THR HG22 H 13.860 3.315 1.840 1.00 . A A . 515 THR HG22 1 1
16 23233 1 1 96 THR HG23 H 13.613 1.960 2.968 1.00 . A A . 515 THR HG23 1 1
16 23234 1 1 96 THR N N 10.806 1.097 0.572 1.00 . A A . 515 THR N 1 1
16 23235 1 1 96 THR O O 8.659 2.190 2.024 1.00 . A A . 515 THR O 1 1
16 23236 1 1 96 THR OG1 O 11.554 3.390 0.841 1.00 . A A . 515 THR OG1 1 1
16 23237 1 1 97 ILE C C 8.441 1.834 5.915 1.00 . A A . 516 ILE C 1 1
16 23238 1 1 97 ILE CA C 8.195 1.159 4.563 1.00 . A A . 516 ILE CA 1 1
16 23239 1 1 97 ILE CB C 7.553 -0.225 4.674 1.00 . A A . 516 ILE CB 1 1
16 23240 1 1 97 ILE CD1 C 7.296 -2.474 3.563 1.00 . A A . 516 ILE CD1 1 1
16 23241 1 1 97 ILE CG1 C 7.739 -1.021 3.381 1.00 . A A . 516 ILE CG1 1 1
16 23242 1 1 97 ILE CG2 C 6.080 -0.116 5.073 1.00 . A A . 516 ILE CG2 1 1
16 23243 1 1 97 ILE H H 10.189 0.611 4.309 1.00 . A A . 516 ILE H 1 1
16 23244 1 1 97 ILE HA H 7.516 1.784 3.984 1.00 . A A . 516 ILE HA 1 1
16 23245 1 1 97 ILE HB H 8.061 -0.774 5.467 1.00 . A A . 516 ILE HB 1 1
16 23246 1 1 97 ILE HD11 H 6.383 -2.649 2.995 1.00 . A A . 516 ILE HD11 1 1
16 23247 1 1 97 ILE HD12 H 8.081 -3.141 3.205 1.00 . A A . 516 ILE HD12 1 1
16 23248 1 1 97 ILE HD13 H 7.110 -2.668 4.620 1.00 . A A . 516 ILE HD13 1 1
16 23249 1 1 97 ILE HG12 H 7.163 -0.559 2.579 1.00 . A A . 516 ILE HG12 1 1
16 23250 1 1 97 ILE HG13 H 8.786 -0.991 3.079 1.00 . A A . 516 ILE HG13 1 1
16 23251 1 1 97 ILE HG21 H 6.000 0.403 6.028 1.00 . A A . 516 ILE HG21 1 1
16 23252 1 1 97 ILE HG22 H 5.537 0.442 4.310 1.00 . A A . 516 ILE HG22 1 1
16 23253 1 1 97 ILE HG23 H 5.653 -1.115 5.165 1.00 . A A . 516 ILE HG23 1 1
16 23254 1 1 97 ILE N N 9.448 1.082 3.831 1.00 . A A . 516 ILE N 1 1
16 23255 1 1 97 ILE O O 9.438 1.557 6.579 1.00 . A A . 516 ILE O 1 1
16 23256 1 1 98 THR C C 6.306 3.316 8.325 1.00 . A A . 517 THR C 1 1
16 23257 1 1 98 THR CA C 7.617 3.422 7.542 1.00 . A A . 517 THR CA 1 1
16 23258 1 1 98 THR CB C 8.025 4.864 7.234 1.00 . A A . 517 THR CB 1 1
16 23259 1 1 98 THR CG2 C 9.537 5.077 7.333 1.00 . A A . 517 THR CG2 1 1
16 23260 1 1 98 THR H H 6.705 2.925 5.736 1.00 . A A . 517 THR H 1 1
16 23261 1 1 98 THR HA H 8.389 2.946 8.146 1.00 . A A . 517 THR HA 1 1
16 23262 1 1 98 THR HB H 7.491 5.565 7.875 1.00 . A A . 517 THR HB 1 1
16 23263 1 1 98 THR HG1 H 8.141 4.257 5.331 1.00 . A A . 517 THR HG1 1 1
16 23264 1 1 98 THR HG21 H 9.863 4.902 8.358 1.00 . A A . 517 THR HG21 1 1
16 23265 1 1 98 THR HG22 H 10.047 4.382 6.665 1.00 . A A . 517 THR HG22 1 1
16 23266 1 1 98 THR HG23 H 9.779 6.101 7.045 1.00 . A A . 517 THR HG23 1 1
16 23267 1 1 98 THR N N 7.513 2.706 6.282 1.00 . A A . 517 THR N 1 1
16 23268 1 1 98 THR O O 5.265 2.987 7.758 1.00 . A A . 517 THR O 1 1
16 23269 1 1 98 THR OG1 O 7.743 5.016 5.846 1.00 . A A . 517 THR OG1 1 1
16 23270 1 1 99 SER C C 4.756 4.955 10.811 1.00 . A A . 518 SER C 1 1
16 23271 1 1 99 SER CA C 5.236 3.540 10.482 1.00 . A A . 518 SER CA 1 1
16 23272 1 1 99 SER CB C 5.545 2.772 11.768 1.00 . A A . 518 SER CB 1 1
16 23273 1 1 99 SER H H 7.251 3.867 10.069 1.00 . A A . 518 SER H 1 1
16 23274 1 1 99 SER HA H 4.479 3.002 9.911 1.00 . A A . 518 SER HA 1 1
16 23275 1 1 99 SER HB2 H 6.434 3.193 12.238 1.00 . A A . 518 SER HB2 1 1
16 23276 1 1 99 SER HB3 H 4.723 2.898 12.473 1.00 . A A . 518 SER HB3 1 1
16 23277 1 1 99 SER HG H 6.007 1.238 10.568 1.00 . A A . 518 SER HG 1 1
16 23278 1 1 99 SER N N 6.401 3.600 9.616 1.00 . A A . 518 SER N 1 1
16 23279 1 1 99 SER O O 5.223 5.565 11.772 1.00 . A A . 518 SER O 1 1
16 23280 1 1 99 SER OG O 5.751 1.383 11.524 1.00 . A A . 518 SER OG 1 1
16 23281 1 1 100 GLY C C 3.329 7.574 8.889 1.00 . A A . 519 GLY C 1 1
16 23282 1 1 100 GLY CA C 3.280 6.767 10.189 1.00 . A A . 519 GLY CA 1 1
16 23283 1 1 100 GLY H H 3.453 4.933 9.217 1.00 . A A . 519 GLY H 1 1
16 23284 1 1 100 GLY HA2 H 2.249 6.693 10.536 1.00 . A A . 519 GLY HA2 1 1
16 23285 1 1 100 GLY HA3 H 3.841 7.287 10.965 1.00 . A A . 519 GLY HA3 1 1
16 23286 1 1 100 GLY N N 3.828 5.436 9.996 1.00 . A A . 519 GLY N 1 1
16 23287 1 1 100 GLY O O 4.374 7.657 8.246 1.00 . A A . 519 GLY O 1 1
16 23288 1 1 101 ALA C C 3.065 10.116 7.415 1.00 . A A . 520 ALA C 1 1
16 23289 1 1 101 ALA CA C 2.086 8.944 7.331 1.00 . A A . 520 ALA CA 1 1
16 23290 1 1 101 ALA CB C 0.640 9.405 7.142 1.00 . A A . 520 ALA CB 1 1
16 23291 1 1 101 ALA H H 1.341 8.075 9.072 1.00 . A A . 520 ALA H 1 1
16 23292 1 1 101 ALA HA H 2.365 8.307 6.491 1.00 . A A . 520 ALA HA 1 1
16 23293 1 1 101 ALA HB1 H 0.255 9.791 8.085 1.00 . A A . 520 ALA HB1 1 1
16 23294 1 1 101 ALA HB2 H 0.605 10.189 6.386 1.00 . A A . 520 ALA HB2 1 1
16 23295 1 1 101 ALA HB3 H 0.029 8.562 6.819 1.00 . A A . 520 ALA HB3 1 1
16 23296 1 1 101 ALA N N 2.186 8.147 8.542 1.00 . A A . 520 ALA N 1 1
16 23297 1 1 101 ALA O O 3.411 10.565 8.507 1.00 . A A . 520 ALA O 1 1
16 23298 1 1 102 PRO C C 3.730 13.027 6.455 1.00 . A A . 521 PRO C 1 1
16 23299 1 1 102 PRO CA C 4.430 11.703 6.143 1.00 . A A . 521 PRO CA 1 1
16 23300 1 1 102 PRO CB C 4.997 11.648 4.734 1.00 . A A . 521 PRO CB 1 1
16 23301 1 1 102 PRO CD C 3.109 10.085 4.902 1.00 . A A . 521 PRO CD 1 1
16 23302 1 1 102 PRO CG C 4.026 10.802 3.926 1.00 . A A . 521 PRO CG 1 1
16 23303 1 1 102 PRO HA H 5.145 11.602 6.834 1.00 . A A . 521 PRO HA 1 1
16 23304 1 1 102 PRO HB2 H 5.089 12.649 4.311 1.00 . A A . 521 PRO HB2 1 1
16 23305 1 1 102 PRO HB3 H 5.994 11.208 4.731 1.00 . A A . 521 PRO HB3 1 1
16 23306 1 1 102 PRO HD2 H 2.061 10.296 4.690 1.00 . A A . 521 PRO HD2 1 1
16 23307 1 1 102 PRO HD3 H 3.235 9.004 4.842 1.00 . A A . 521 PRO HD3 1 1
16 23308 1 1 102 PRO HG2 H 3.446 11.429 3.248 1.00 . A A . 521 PRO HG2 1 1
16 23309 1 1 102 PRO HG3 H 4.567 10.083 3.311 1.00 . A A . 521 PRO HG3 1 1
16 23310 1 1 102 PRO N N 3.497 10.591 6.216 1.00 . A A . 521 PRO N 1 1
16 23311 1 1 102 PRO O O 2.539 13.181 6.190 1.00 . A A . 521 PRO O 1 1
16 23312 1 1 103 ALA C C 4.497 16.298 6.376 1.00 . A A . 522 ALA C 1 1
16 23313 1 1 103 ALA CA C 3.969 15.256 7.364 1.00 . A A . 522 ALA CA 1 1
16 23314 1 1 103 ALA CB C 4.338 15.584 8.812 1.00 . A A . 522 ALA CB 1 1
16 23315 1 1 103 ALA H H 5.469 13.816 7.224 1.00 . A A . 522 ALA H 1 1
16 23316 1 1 103 ALA HA H 2.884 15.206 7.281 1.00 . A A . 522 ALA HA 1 1
16 23317 1 1 103 ALA HB1 H 4.687 14.681 9.312 1.00 . A A . 522 ALA HB1 1 1
16 23318 1 1 103 ALA HB2 H 5.128 16.335 8.824 1.00 . A A . 522 ALA HB2 1 1
16 23319 1 1 103 ALA HB3 H 3.461 15.971 9.331 1.00 . A A . 522 ALA HB3 1 1
16 23320 1 1 103 ALA N N 4.500 13.950 7.012 1.00 . A A . 522 ALA N 1 1
16 23321 1 1 103 ALA O O 5.082 17.302 6.782 1.00 . A A . 522 ALA O 1 1
16 23322 1 1 104 GLY C C 6.219 16.775 3.799 1.00 . A A . 523 GLY C 1 1
16 23323 1 1 104 GLY CA C 4.718 16.927 4.052 1.00 . A A . 523 GLY CA 1 1
16 23324 1 1 104 GLY H H 3.795 15.207 4.778 1.00 . A A . 523 GLY H 1 1
16 23325 1 1 104 GLY HA2 H 4.169 16.723 3.133 1.00 . A A . 523 GLY HA2 1 1
16 23326 1 1 104 GLY HA3 H 4.495 17.956 4.333 1.00 . A A . 523 GLY HA3 1 1
16 23327 1 1 104 GLY N N 4.272 16.025 5.100 1.00 . A A . 523 GLY N 1 1
16 23328 1 1 104 GLY O O 6.741 17.283 2.808 1.00 . A A . 523 GLY O 1 1
17 23329 1 1 1 GLY C C -16.112 -9.104 18.051 1.00 . A A . 420 GLY C 1 1
17 23330 1 1 1 GLY CA C -16.212 -10.608 17.787 1.00 . A A . 420 GLY CA 1 1
17 23331 1 1 1 GLY H1 H -17.156 -11.910 19.111 1.00 . A A . 420 GLY H1 1 1
17 23332 1 1 1 GLY HA2 H -15.330 -10.945 17.243 1.00 . A A . 420 GLY HA2 1 1
17 23333 1 1 1 GLY HA3 H -17.075 -10.813 17.153 1.00 . A A . 420 GLY HA3 1 1
17 23334 1 1 1 GLY N N -16.332 -11.349 19.031 1.00 . A A . 420 GLY N 1 1
17 23335 1 1 1 GLY O O -15.201 -8.651 18.743 1.00 . A A . 420 GLY O 1 1
17 23336 1 1 2 GLY C C -15.706 -6.322 17.422 1.00 . A A . 421 GLY C 1 1
17 23337 1 1 2 GLY CA C -17.091 -6.929 17.653 1.00 . A A . 421 GLY CA 1 1
17 23338 1 1 2 GLY H H -17.799 -8.748 16.926 1.00 . A A . 421 GLY H 1 1
17 23339 1 1 2 GLY HA2 H -17.804 -6.493 16.953 1.00 . A A . 421 GLY HA2 1 1
17 23340 1 1 2 GLY HA3 H -17.438 -6.682 18.656 1.00 . A A . 421 GLY HA3 1 1
17 23341 1 1 2 GLY N N -17.061 -8.372 17.487 1.00 . A A . 421 GLY N 1 1
17 23342 1 1 2 GLY O O -14.962 -6.085 18.373 1.00 . A A . 421 GLY O 1 1
17 23343 1 1 3 THR C C -14.165 -4.977 14.354 1.00 . A A . 422 THR C 1 1
17 23344 1 1 3 THR CA C -14.119 -5.512 15.787 1.00 . A A . 422 THR CA 1 1
17 23345 1 1 3 THR CB C -13.043 -6.579 16.003 1.00 . A A . 422 THR CB 1 1
17 23346 1 1 3 THR CG2 C -13.012 -7.615 14.878 1.00 . A A . 422 THR CG2 1 1
17 23347 1 1 3 THR H H -16.013 -6.282 15.387 1.00 . A A . 422 THR H 1 1
17 23348 1 1 3 THR HA H -13.924 -4.661 16.440 1.00 . A A . 422 THR HA 1 1
17 23349 1 1 3 THR HB H -13.163 -7.061 16.973 1.00 . A A . 422 THR HB 1 1
17 23350 1 1 3 THR HG1 H -11.762 -5.135 16.533 1.00 . A A . 422 THR HG1 1 1
17 23351 1 1 3 THR HG21 H -12.196 -8.316 15.052 1.00 . A A . 422 THR HG21 1 1
17 23352 1 1 3 THR HG22 H -13.958 -8.156 14.857 1.00 . A A . 422 THR HG22 1 1
17 23353 1 1 3 THR HG23 H -12.860 -7.111 13.924 1.00 . A A . 422 THR HG23 1 1
17 23354 1 1 3 THR N N -15.402 -6.087 16.155 1.00 . A A . 422 THR N 1 1
17 23355 1 1 3 THR O O -14.896 -5.501 13.516 1.00 . A A . 422 THR O 1 1
17 23356 1 1 3 THR OG1 O -11.816 -5.869 15.856 1.00 . A A . 422 THR OG1 1 1
17 23357 1 1 4 GLY C C -12.189 -2.296 12.726 1.00 . A A . 423 GLY C 1 1
17 23358 1 1 4 GLY CA C -13.315 -3.329 12.801 1.00 . A A . 423 GLY CA 1 1
17 23359 1 1 4 GLY H H -12.781 -3.521 14.806 1.00 . A A . 423 GLY H 1 1
17 23360 1 1 4 GLY HA2 H -13.159 -4.098 12.045 1.00 . A A . 423 GLY HA2 1 1
17 23361 1 1 4 GLY HA3 H -14.268 -2.850 12.576 1.00 . A A . 423 GLY HA3 1 1
17 23362 1 1 4 GLY N N -13.374 -3.941 14.118 1.00 . A A . 423 GLY N 1 1
17 23363 1 1 4 GLY O O -12.429 -1.098 12.868 1.00 . A A . 423 GLY O 1 1
17 23364 1 1 5 ASN C C -9.604 -1.535 10.947 1.00 . A A . 424 ASN C 1 1
17 23365 1 1 5 ASN CA C -9.818 -1.935 12.408 1.00 . A A . 424 ASN CA 1 1
17 23366 1 1 5 ASN CB C -8.558 -2.654 12.891 1.00 . A A . 424 ASN CB 1 1
17 23367 1 1 5 ASN CG C -8.322 -2.405 14.382 1.00 . A A . 424 ASN CG 1 1
17 23368 1 1 5 ASN H H -10.796 -3.774 12.389 1.00 . A A . 424 ASN H 1 1
17 23369 1 1 5 ASN HA H -10.043 -1.080 13.045 1.00 . A A . 424 ASN HA 1 1
17 23370 1 1 5 ASN HB2 H -8.653 -3.725 12.709 1.00 . A A . 424 ASN HB2 1 1
17 23371 1 1 5 ASN HB3 H -7.696 -2.309 12.320 1.00 . A A . 424 ASN HB3 1 1
17 23372 1 1 5 ASN HD21 H -8.997 -4.276 14.755 1.00 . A A . 424 ASN HD21 1 1
17 23373 1 1 5 ASN HD22 H -8.520 -3.369 16.151 1.00 . A A . 424 ASN HD22 1 1
17 23374 1 1 5 ASN N N -10.983 -2.799 12.503 1.00 . A A . 424 ASN N 1 1
17 23375 1 1 5 ASN ND2 N -8.639 -3.435 15.160 1.00 . A A . 424 ASN ND2 1 1
17 23376 1 1 5 ASN O O -10.149 -2.164 10.041 1.00 . A A . 424 ASN O 1 1
17 23377 1 1 5 ASN OD1 O -7.880 -1.346 14.798 1.00 . A A . 424 ASN OD1 1 1
17 23378 1 1 6 LYS C C -7.000 0.135 9.259 1.00 . A A . 425 LYS C 1 1
17 23379 1 1 6 LYS CA C -8.515 0.000 9.427 1.00 . A A . 425 LYS CA 1 1
17 23380 1 1 6 LYS CB C -9.282 1.295 9.152 1.00 . A A . 425 LYS CB 1 1
17 23381 1 1 6 LYS CD C -10.777 1.855 7.201 1.00 . A A . 425 LYS CD 1 1
17 23382 1 1 6 LYS CE C -10.917 1.683 5.687 1.00 . A A . 425 LYS CE 1 1
17 23383 1 1 6 LYS CG C -9.340 1.590 7.652 1.00 . A A . 425 LYS CG 1 1
17 23384 1 1 6 LYS H H -8.368 0.014 11.505 1.00 . A A . 425 LYS H 1 1
17 23385 1 1 6 LYS HA H -8.876 -0.746 8.718 1.00 . A A . 425 LYS HA 1 1
17 23386 1 1 6 LYS HB2 H -10.293 1.214 9.550 1.00 . A A . 425 LYS HB2 1 1
17 23387 1 1 6 LYS HB3 H -8.801 2.124 9.671 1.00 . A A . 425 LYS HB3 1 1
17 23388 1 1 6 LYS HD2 H -11.455 1.172 7.712 1.00 . A A . 425 LYS HD2 1 1
17 23389 1 1 6 LYS HD3 H -11.070 2.866 7.484 1.00 . A A . 425 LYS HD3 1 1
17 23390 1 1 6 LYS HE2 H -9.935 1.735 5.217 1.00 . A A . 425 LYS HE2 1 1
17 23391 1 1 6 LYS HE3 H -11.326 0.697 5.463 1.00 . A A . 425 LYS HE3 1 1
17 23392 1 1 6 LYS HG2 H -8.717 2.455 7.424 1.00 . A A . 425 LYS HG2 1 1
17 23393 1 1 6 LYS HG3 H -8.930 0.746 7.096 1.00 . A A . 425 LYS HG3 1 1
17 23394 1 1 6 LYS HZ2 H -11.955 2.603 4.131 1.00 . A A . 425 LYS HZ2 1 1
17 23395 1 1 6 LYS HZ3 H -12.712 2.735 5.567 1.00 . A A . 425 LYS HZ3 1 1
17 23396 1 1 6 LYS N N -8.808 -0.492 10.763 1.00 . A A . 425 LYS N 1 1
17 23397 1 1 6 LYS NZ N -11.799 2.730 5.125 1.00 . A A . 425 LYS NZ 1 1
17 23398 1 1 6 LYS O O -6.276 0.308 10.238 1.00 . A A . 425 LYS O 1 1
17 23399 1 1 7 VAL C C -4.956 1.167 6.567 1.00 . A A . 426 VAL C 1 1
17 23400 1 1 7 VAL CA C -5.150 0.159 7.702 1.00 . A A . 426 VAL CA 1 1
17 23401 1 1 7 VAL CB C -4.576 -1.222 7.379 1.00 . A A . 426 VAL CB 1 1
17 23402 1 1 7 VAL CG1 C -3.046 -1.201 7.414 1.00 . A A . 426 VAL CG1 1 1
17 23403 1 1 7 VAL CG2 C -5.131 -2.283 8.332 1.00 . A A . 426 VAL CG2 1 1
17 23404 1 1 7 VAL H H -7.161 -0.092 7.219 1.00 . A A . 426 VAL H 1 1
17 23405 1 1 7 VAL HA H -4.647 0.534 8.593 1.00 . A A . 426 VAL HA 1 1
17 23406 1 1 7 VAL HB H -4.884 -1.485 6.368 1.00 . A A . 426 VAL HB 1 1
17 23407 1 1 7 VAL HG11 H -2.705 -1.237 8.448 1.00 . A A . 426 VAL HG11 1 1
17 23408 1 1 7 VAL HG12 H -2.659 -2.065 6.874 1.00 . A A . 426 VAL HG12 1 1
17 23409 1 1 7 VAL HG13 H -2.684 -0.287 6.944 1.00 . A A . 426 VAL HG13 1 1
17 23410 1 1 7 VAL HG21 H -4.868 -3.274 7.964 1.00 . A A . 426 VAL HG21 1 1
17 23411 1 1 7 VAL HG22 H -4.705 -2.138 9.325 1.00 . A A . 426 VAL HG22 1 1
17 23412 1 1 7 VAL HG23 H -6.216 -2.191 8.385 1.00 . A A . 426 VAL HG23 1 1
17 23413 1 1 7 VAL N N -6.565 0.049 8.010 1.00 . A A . 426 VAL N 1 1
17 23414 1 1 7 VAL O O -5.563 1.035 5.505 1.00 . A A . 426 VAL O 1 1
17 23415 1 1 8 THR C C -2.419 3.006 5.276 1.00 . A A . 427 THR C 1 1
17 23416 1 1 8 THR CA C -3.829 3.181 5.843 1.00 . A A . 427 THR CA 1 1
17 23417 1 1 8 THR CB C -4.053 4.542 6.505 1.00 . A A . 427 THR CB 1 1
17 23418 1 1 8 THR CG2 C -3.812 5.707 5.542 1.00 . A A . 427 THR CG2 1 1
17 23419 1 1 8 THR H H -3.620 2.251 7.696 1.00 . A A . 427 THR H 1 1
17 23420 1 1 8 THR HA H -4.525 3.060 5.013 1.00 . A A . 427 THR HA 1 1
17 23421 1 1 8 THR HB H -3.442 4.645 7.401 1.00 . A A . 427 THR HB 1 1
17 23422 1 1 8 THR HG1 H -5.694 3.929 7.472 1.00 . A A . 427 THR HG1 1 1
17 23423 1 1 8 THR HG21 H -4.658 5.796 4.861 1.00 . A A . 427 THR HG21 1 1
17 23424 1 1 8 THR HG22 H -3.705 6.631 6.110 1.00 . A A . 427 THR HG22 1 1
17 23425 1 1 8 THR HG23 H -2.903 5.524 4.970 1.00 . A A . 427 THR HG23 1 1
17 23426 1 1 8 THR N N -4.109 2.151 6.830 1.00 . A A . 427 THR N 1 1
17 23427 1 1 8 THR O O -1.474 2.750 6.020 1.00 . A A . 427 THR O 1 1
17 23428 1 1 8 THR OG1 O -5.456 4.581 6.752 1.00 . A A . 427 THR OG1 1 1
17 23429 1 1 9 ILE C C -0.853 4.181 2.318 1.00 . A A . 428 ILE C 1 1
17 23430 1 1 9 ILE CA C -1.044 3.011 3.286 1.00 . A A . 428 ILE CA 1 1
17 23431 1 1 9 ILE CB C -0.936 1.638 2.620 1.00 . A A . 428 ILE CB 1 1
17 23432 1 1 9 ILE CD1 C -1.567 -0.498 3.804 1.00 . A A . 428 ILE CD1 1 1
17 23433 1 1 9 ILE CG1 C -0.490 0.574 3.626 1.00 . A A . 428 ILE CG1 1 1
17 23434 1 1 9 ILE CG2 C -0.019 1.692 1.397 1.00 . A A . 428 ILE CG2 1 1
17 23435 1 1 9 ILE H H -3.096 3.359 3.364 1.00 . A A . 428 ILE H 1 1
17 23436 1 1 9 ILE HA H -0.265 3.062 4.047 1.00 . A A . 428 ILE HA 1 1
17 23437 1 1 9 ILE HB H -1.927 1.351 2.267 1.00 . A A . 428 ILE HB 1 1
17 23438 1 1 9 ILE HD11 H -1.324 -1.363 3.186 1.00 . A A . 428 ILE HD11 1 1
17 23439 1 1 9 ILE HD12 H -1.610 -0.800 4.850 1.00 . A A . 428 ILE HD12 1 1
17 23440 1 1 9 ILE HD13 H -2.534 -0.096 3.502 1.00 . A A . 428 ILE HD13 1 1
17 23441 1 1 9 ILE HG12 H 0.436 0.112 3.284 1.00 . A A . 428 ILE HG12 1 1
17 23442 1 1 9 ILE HG13 H -0.276 1.043 4.586 1.00 . A A . 428 ILE HG13 1 1
17 23443 1 1 9 ILE HG21 H -0.492 2.284 0.614 1.00 . A A . 428 ILE HG21 1 1
17 23444 1 1 9 ILE HG22 H 0.931 2.150 1.675 1.00 . A A . 428 ILE HG22 1 1
17 23445 1 1 9 ILE HG23 H 0.159 0.680 1.032 1.00 . A A . 428 ILE HG23 1 1
17 23446 1 1 9 ILE N N -2.322 3.150 3.962 1.00 . A A . 428 ILE N 1 1
17 23447 1 1 9 ILE O O -1.672 4.391 1.425 1.00 . A A . 428 ILE O 1 1
17 23448 1 1 10 TYR C C 1.821 5.815 0.885 1.00 . A A . 429 TYR C 1 1
17 23449 1 1 10 TYR CA C 0.540 6.054 1.686 1.00 . A A . 429 TYR CA 1 1
17 23450 1 1 10 TYR CB C 0.760 7.232 2.637 1.00 . A A . 429 TYR CB 1 1
17 23451 1 1 10 TYR CD1 C -1.726 7.127 3.047 1.00 . A A . 429 TYR CD1 1 1
17 23452 1 1 10 TYR CD2 C -0.427 8.659 4.344 1.00 . A A . 429 TYR CD2 1 1
17 23453 1 1 10 TYR CE1 C -2.917 7.556 3.734 1.00 . A A . 429 TYR CE1 1 1
17 23454 1 1 10 TYR CE2 C -1.618 9.087 5.031 1.00 . A A . 429 TYR CE2 1 1
17 23455 1 1 10 TYR CG C -0.506 7.687 3.367 1.00 . A A . 429 TYR CG 1 1
17 23456 1 1 10 TYR CZ C -2.804 8.515 4.692 1.00 . A A . 429 TYR CZ 1 1
17 23457 1 1 10 TYR H H 0.893 4.733 3.258 1.00 . A A . 429 TYR H 1 1
17 23458 1 1 10 TYR HA H -0.291 6.196 0.995 1.00 . A A . 429 TYR HA 1 1
17 23459 1 1 10 TYR HB2 H 1.512 6.954 3.376 1.00 . A A . 429 TYR HB2 1 1
17 23460 1 1 10 TYR HB3 H 1.163 8.072 2.072 1.00 . A A . 429 TYR HB3 1 1
17 23461 1 1 10 TYR HD1 H -1.788 6.360 2.275 1.00 . A A . 429 TYR HD1 1 1
17 23462 1 1 10 TYR HD2 H 0.537 9.101 4.597 1.00 . A A . 429 TYR HD2 1 1
17 23463 1 1 10 TYR HE1 H -3.887 7.122 3.491 1.00 . A A . 429 TYR HE1 1 1
17 23464 1 1 10 TYR HE2 H -1.570 9.853 5.805 1.00 . A A . 429 TYR HE2 1 1
17 23465 1 1 10 TYR HH H -4.725 8.807 4.746 1.00 . A A . 429 TYR HH 1 1
17 23466 1 1 10 TYR N N 0.232 4.911 2.529 1.00 . A A . 429 TYR N 1 1
17 23467 1 1 10 TYR O O 2.913 5.780 1.449 1.00 . A A . 429 TYR O 1 1
17 23468 1 1 10 TYR OH O -3.929 8.920 5.340 1.00 . A A . 429 TYR OH 1 1
17 23469 1 1 11 TYR C C 3.083 6.666 -2.139 1.00 . A A . 430 TYR C 1 1
17 23470 1 1 11 TYR CA C 2.773 5.422 -1.304 1.00 . A A . 430 TYR CA 1 1
17 23471 1 1 11 TYR CB C 2.347 4.288 -2.238 1.00 . A A . 430 TYR CB 1 1
17 23472 1 1 11 TYR CD1 C 4.458 3.799 -3.527 1.00 . A A . 430 TYR CD1 1 1
17 23473 1 1 11 TYR CD2 C 2.551 4.590 -4.733 1.00 . A A . 430 TYR CD2 1 1
17 23474 1 1 11 TYR CE1 C 5.209 3.738 -4.754 1.00 . A A . 430 TYR CE1 1 1
17 23475 1 1 11 TYR CE2 C 3.302 4.529 -5.961 1.00 . A A . 430 TYR CE2 1 1
17 23476 1 1 11 TYR CG C 3.145 4.223 -3.542 1.00 . A A . 430 TYR CG 1 1
17 23477 1 1 11 TYR CZ C 4.594 4.106 -5.911 1.00 . A A . 430 TYR CZ 1 1
17 23478 1 1 11 TYR H H 0.753 5.687 -0.870 1.00 . A A . 430 TYR H 1 1
17 23479 1 1 11 TYR HA H 3.639 5.182 -0.688 1.00 . A A . 430 TYR HA 1 1
17 23480 1 1 11 TYR HB2 H 2.452 3.339 -1.713 1.00 . A A . 430 TYR HB2 1 1
17 23481 1 1 11 TYR HB3 H 1.290 4.405 -2.477 1.00 . A A . 430 TYR HB3 1 1
17 23482 1 1 11 TYR HD1 H 4.926 3.509 -2.587 1.00 . A A . 430 TYR HD1 1 1
17 23483 1 1 11 TYR HD2 H 1.514 4.925 -4.745 1.00 . A A . 430 TYR HD2 1 1
17 23484 1 1 11 TYR HE1 H 6.246 3.404 -4.757 1.00 . A A . 430 TYR HE1 1 1
17 23485 1 1 11 TYR HE2 H 2.846 4.815 -6.908 1.00 . A A . 430 TYR HE2 1 1
17 23486 1 1 11 TYR HH H 4.691 4.164 -7.851 1.00 . A A . 430 TYR HH 1 1
17 23487 1 1 11 TYR N N 1.645 5.657 -0.419 1.00 . A A . 430 TYR N 1 1
17 23488 1 1 11 TYR O O 2.172 7.351 -2.601 1.00 . A A . 430 TYR O 1 1
17 23489 1 1 11 TYR OH O 5.303 4.048 -7.069 1.00 . A A . 430 TYR OH 1 1
17 23490 1 1 12 LYS C C 4.343 7.919 -4.526 1.00 . A A . 431 LYS C 1 1
17 23491 1 1 12 LYS CA C 4.815 8.069 -3.078 1.00 . A A . 431 LYS CA 1 1
17 23492 1 1 12 LYS CB C 6.327 8.257 -2.941 1.00 . A A . 431 LYS CB 1 1
17 23493 1 1 12 LYS CD C 7.677 9.315 -4.789 1.00 . A A . 431 LYS CD 1 1
17 23494 1 1 12 LYS CE C 8.260 10.623 -5.327 1.00 . A A . 431 LYS CE 1 1
17 23495 1 1 12 LYS CG C 6.776 9.573 -3.580 1.00 . A A . 431 LYS CG 1 1
17 23496 1 1 12 LYS H H 5.108 6.357 -1.928 1.00 . A A . 431 LYS H 1 1
17 23497 1 1 12 LYS HA H 4.340 8.952 -2.650 1.00 . A A . 431 LYS HA 1 1
17 23498 1 1 12 LYS HB2 H 6.604 8.248 -1.887 1.00 . A A . 431 LYS HB2 1 1
17 23499 1 1 12 LYS HB3 H 6.845 7.423 -3.414 1.00 . A A . 431 LYS HB3 1 1
17 23500 1 1 12 LYS HD2 H 8.486 8.641 -4.508 1.00 . A A . 431 LYS HD2 1 1
17 23501 1 1 12 LYS HD3 H 7.106 8.818 -5.573 1.00 . A A . 431 LYS HD3 1 1
17 23502 1 1 12 LYS HE2 H 7.469 11.366 -5.429 1.00 . A A . 431 LYS HE2 1 1
17 23503 1 1 12 LYS HE3 H 8.985 11.024 -4.619 1.00 . A A . 431 LYS HE3 1 1
17 23504 1 1 12 LYS HG2 H 5.903 10.148 -3.889 1.00 . A A . 431 LYS HG2 1 1
17 23505 1 1 12 LYS HG3 H 7.311 10.174 -2.845 1.00 . A A . 431 LYS HG3 1 1
17 23506 1 1 12 LYS HZ2 H 8.918 9.420 -6.897 1.00 . A A . 431 LYS HZ2 1 1
17 23507 1 1 12 LYS HZ3 H 8.439 10.898 -7.386 1.00 . A A . 431 LYS HZ3 1 1
17 23508 1 1 12 LYS N N 4.373 6.920 -2.307 1.00 . A A . 431 LYS N 1 1
17 23509 1 1 12 LYS NZ N 8.911 10.400 -6.638 1.00 . A A . 431 LYS NZ 1 1
17 23510 1 1 12 LYS O O 4.349 6.818 -5.074 1.00 . A A . 431 LYS O 1 1
17 23511 1 1 13 LYS C C 4.660 8.897 -7.425 1.00 . A A . 432 LYS C 1 1
17 23512 1 1 13 LYS CA C 3.469 9.050 -6.477 1.00 . A A . 432 LYS CA 1 1
17 23513 1 1 13 LYS CB C 2.625 10.297 -6.746 1.00 . A A . 432 LYS CB 1 1
17 23514 1 1 13 LYS CD C 0.447 11.008 -7.800 1.00 . A A . 432 LYS CD 1 1
17 23515 1 1 13 LYS CE C -0.799 10.273 -7.304 1.00 . A A . 432 LYS CE 1 1
17 23516 1 1 13 LYS CG C 1.643 10.058 -7.895 1.00 . A A . 432 LYS CG 1 1
17 23517 1 1 13 LYS H H 3.941 9.934 -4.651 1.00 . A A . 432 LYS H 1 1
17 23518 1 1 13 LYS HA H 2.815 8.186 -6.601 1.00 . A A . 432 LYS HA 1 1
17 23519 1 1 13 LYS HB2 H 2.077 10.572 -5.845 1.00 . A A . 432 LYS HB2 1 1
17 23520 1 1 13 LYS HB3 H 3.277 11.136 -6.989 1.00 . A A . 432 LYS HB3 1 1
17 23521 1 1 13 LYS HD2 H 0.683 11.829 -7.123 1.00 . A A . 432 LYS HD2 1 1
17 23522 1 1 13 LYS HD3 H 0.250 11.448 -8.778 1.00 . A A . 432 LYS HD3 1 1
17 23523 1 1 13 LYS HE2 H -0.613 9.199 -7.287 1.00 . A A . 432 LYS HE2 1 1
17 23524 1 1 13 LYS HE3 H -1.023 10.574 -6.281 1.00 . A A . 432 LYS HE3 1 1
17 23525 1 1 13 LYS HG2 H 2.151 10.201 -8.848 1.00 . A A . 432 LYS HG2 1 1
17 23526 1 1 13 LYS HG3 H 1.295 9.026 -7.871 1.00 . A A . 432 LYS HG3 1 1
17 23527 1 1 13 LYS HZ2 H -2.829 10.587 -7.661 1.00 . A A . 432 LYS HZ2 1 1
17 23528 1 1 13 LYS HZ3 H -1.868 11.468 -8.637 1.00 . A A . 432 LYS HZ3 1 1
17 23529 1 1 13 LYS N N 3.944 9.043 -5.104 1.00 . A A . 432 LYS N 1 1
17 23530 1 1 13 LYS NZ N -1.957 10.567 -8.178 1.00 . A A . 432 LYS NZ 1 1
17 23531 1 1 13 LYS O O 5.536 9.760 -7.471 1.00 . A A . 432 LYS O 1 1
17 23532 1 1 14 GLY C C 5.163 7.205 -10.491 1.00 . A A . 433 GLY C 1 1
17 23533 1 1 14 GLY CA C 5.724 7.516 -9.102 1.00 . A A . 433 GLY CA 1 1
17 23534 1 1 14 GLY H H 3.938 7.097 -8.114 1.00 . A A . 433 GLY H 1 1
17 23535 1 1 14 GLY HA2 H 6.394 8.374 -9.160 1.00 . A A . 433 GLY HA2 1 1
17 23536 1 1 14 GLY HA3 H 6.317 6.673 -8.748 1.00 . A A . 433 GLY HA3 1 1
17 23537 1 1 14 GLY N N 4.655 7.793 -8.158 1.00 . A A . 433 GLY N 1 1
17 23538 1 1 14 GLY O O 5.901 6.794 -11.384 1.00 . A A . 433 GLY O 1 1
17 23539 1 1 15 PHE C C 2.098 8.198 -12.152 1.00 . A A . 434 PHE C 1 1
17 23540 1 1 15 PHE CA C 3.193 7.161 -11.893 1.00 . A A . 434 PHE CA 1 1
17 23541 1 1 15 PHE CB C 2.552 5.775 -11.791 1.00 . A A . 434 PHE CB 1 1
17 23542 1 1 15 PHE CD1 C 4.456 4.172 -12.067 1.00 . A A . 434 PHE CD1 1 1
17 23543 1 1 15 PHE CD2 C 2.805 4.231 -13.746 1.00 . A A . 434 PHE CD2 1 1
17 23544 1 1 15 PHE CE1 C 5.149 3.161 -12.784 1.00 . A A . 434 PHE CE1 1 1
17 23545 1 1 15 PHE CE2 C 3.498 3.220 -14.463 1.00 . A A . 434 PHE CE2 1 1
17 23546 1 1 15 PHE CG C 3.299 4.686 -12.563 1.00 . A A . 434 PHE CG 1 1
17 23547 1 1 15 PHE CZ C 4.655 2.706 -13.967 1.00 . A A . 434 PHE CZ 1 1
17 23548 1 1 15 PHE H H 3.269 7.749 -9.896 1.00 . A A . 434 PHE H 1 1
17 23549 1 1 15 PHE HA H 3.947 7.228 -12.677 1.00 . A A . 434 PHE HA 1 1
17 23550 1 1 15 PHE HB2 H 2.496 5.488 -10.741 1.00 . A A . 434 PHE HB2 1 1
17 23551 1 1 15 PHE HB3 H 1.528 5.832 -12.161 1.00 . A A . 434 PHE HB3 1 1
17 23552 1 1 15 PHE HD1 H 4.852 4.537 -11.119 1.00 . A A . 434 PHE HD1 1 1
17 23553 1 1 15 PHE HD2 H 1.877 4.643 -14.144 1.00 . A A . 434 PHE HD2 1 1
17 23554 1 1 15 PHE HE1 H 6.077 2.750 -12.386 1.00 . A A . 434 PHE HE1 1 1
17 23555 1 1 15 PHE HE2 H 3.102 2.855 -15.411 1.00 . A A . 434 PHE HE2 1 1
17 23556 1 1 15 PHE HZ H 5.187 1.930 -14.517 1.00 . A A . 434 PHE HZ 1 1
17 23557 1 1 15 PHE N N 3.862 7.414 -10.628 1.00 . A A . 434 PHE N 1 1
17 23558 1 1 15 PHE O O 2.204 8.999 -13.079 1.00 . A A . 434 PHE O 1 1
17 23559 1 1 16 ASN C C -1.315 8.409 -10.917 1.00 . A A . 435 ASN C 1 1
17 23560 1 1 16 ASN CA C -0.041 9.075 -11.442 1.00 . A A . 435 ASN CA 1 1
17 23561 1 1 16 ASN CB C -0.276 9.457 -12.905 1.00 . A A . 435 ASN CB 1 1
17 23562 1 1 16 ASN CG C -0.143 8.237 -13.819 1.00 . A A . 435 ASN CG 1 1
17 23563 1 1 16 ASN H H 0.994 7.495 -10.563 1.00 . A A . 435 ASN H 1 1
17 23564 1 1 16 ASN HA H 0.244 9.948 -10.856 1.00 . A A . 435 ASN HA 1 1
17 23565 1 1 16 ASN HB2 H -1.269 9.892 -13.016 1.00 . A A . 435 ASN HB2 1 1
17 23566 1 1 16 ASN HB3 H 0.442 10.220 -13.205 1.00 . A A . 435 ASN HB3 1 1
17 23567 1 1 16 ASN HD21 H 0.270 9.491 -15.354 1.00 . A A . 435 ASN HD21 1 1
17 23568 1 1 16 ASN HD22 H 0.262 7.806 -15.755 1.00 . A A . 435 ASN HD22 1 1
17 23569 1 1 16 ASN N N 1.072 8.150 -11.315 1.00 . A A . 435 ASN N 1 1
17 23570 1 1 16 ASN ND2 N 0.154 8.536 -15.080 1.00 . A A . 435 ASN ND2 1 1
17 23571 1 1 16 ASN O O -2.207 9.083 -10.407 1.00 . A A . 435 ASN O 1 1
17 23572 1 1 16 ASN OD1 O -0.300 7.100 -13.406 1.00 . A A . 435 ASN OD1 1 1
17 23573 1 1 17 SER C C -2.148 4.843 -10.524 1.00 . A A . 436 SER C 1 1
17 23574 1 1 17 SER CA C -2.508 6.327 -10.609 1.00 . A A . 436 SER CA 1 1
17 23575 1 1 17 SER CB C -3.706 6.531 -11.538 1.00 . A A . 436 SER CB 1 1
17 23576 1 1 17 SER H H -0.628 6.551 -11.478 1.00 . A A . 436 SER H 1 1
17 23577 1 1 17 SER HA H -2.745 6.721 -9.620 1.00 . A A . 436 SER HA 1 1
17 23578 1 1 17 SER HB2 H -4.587 6.059 -11.104 1.00 . A A . 436 SER HB2 1 1
17 23579 1 1 17 SER HB3 H -3.923 7.596 -11.621 1.00 . A A . 436 SER HB3 1 1
17 23580 1 1 17 SER HG H -4.013 5.162 -12.966 1.00 . A A . 436 SER HG 1 1
17 23581 1 1 17 SER N N -1.358 7.092 -11.061 1.00 . A A . 436 SER N 1 1
17 23582 1 1 17 SER O O -2.759 4.013 -11.196 1.00 . A A . 436 SER O 1 1
17 23583 1 1 17 SER OG O -3.472 5.993 -12.837 1.00 . A A . 436 SER OG 1 1
17 23584 1 1 18 PRO C C -1.676 2.381 -8.639 1.00 . A A . 437 PRO C 1 1
17 23585 1 1 18 PRO CA C -0.683 3.175 -9.490 1.00 . A A . 437 PRO CA 1 1
17 23586 1 1 18 PRO CB C 0.690 3.292 -8.848 1.00 . A A . 437 PRO CB 1 1
17 23587 1 1 18 PRO CD C -0.385 5.502 -8.860 1.00 . A A . 437 PRO CD 1 1
17 23588 1 1 18 PRO CG C 0.761 4.696 -8.270 1.00 . A A . 437 PRO CG 1 1
17 23589 1 1 18 PRO HA H -0.641 2.704 -10.372 1.00 . A A . 437 PRO HA 1 1
17 23590 1 1 18 PRO HB2 H 0.821 2.541 -8.069 1.00 . A A . 437 PRO HB2 1 1
17 23591 1 1 18 PRO HB3 H 1.479 3.131 -9.582 1.00 . A A . 437 PRO HB3 1 1
17 23592 1 1 18 PRO HD2 H -1.011 5.931 -8.078 1.00 . A A . 437 PRO HD2 1 1
17 23593 1 1 18 PRO HD3 H -0.016 6.331 -9.464 1.00 . A A . 437 PRO HD3 1 1
17 23594 1 1 18 PRO HG2 H 0.686 4.665 -7.183 1.00 . A A . 437 PRO HG2 1 1
17 23595 1 1 18 PRO HG3 H 1.718 5.159 -8.511 1.00 . A A . 437 PRO HG3 1 1
17 23596 1 1 18 PRO N N -1.131 4.545 -9.671 1.00 . A A . 437 PRO N 1 1
17 23597 1 1 18 PRO O O -2.363 2.948 -7.790 1.00 . A A . 437 PRO O 1 1
17 23598 1 1 19 TYR C C -1.904 -0.439 -6.972 1.00 . A A . 438 TYR C 1 1
17 23599 1 1 19 TYR CA C -2.617 0.205 -8.162 1.00 . A A . 438 TYR CA 1 1
17 23600 1 1 19 TYR CB C -3.032 -0.891 -9.146 1.00 . A A . 438 TYR CB 1 1
17 23601 1 1 19 TYR CD1 C -3.059 0.235 -11.402 1.00 . A A . 438 TYR CD1 1 1
17 23602 1 1 19 TYR CD2 C -5.136 -0.507 -10.481 1.00 . A A . 438 TYR CD2 1 1
17 23603 1 1 19 TYR CE1 C -3.750 0.724 -12.567 1.00 . A A . 438 TYR CE1 1 1
17 23604 1 1 19 TYR CE2 C -5.828 -0.017 -11.645 1.00 . A A . 438 TYR CE2 1 1
17 23605 1 1 19 TYR CG C -3.766 -0.371 -10.384 1.00 . A A . 438 TYR CG 1 1
17 23606 1 1 19 TYR CZ C -5.101 0.574 -12.631 1.00 . A A . 438 TYR CZ 1 1
17 23607 1 1 19 TYR H H -1.157 0.629 -9.586 1.00 . A A . 438 TYR H 1 1
17 23608 1 1 19 TYR HA H -3.450 0.805 -7.796 1.00 . A A . 438 TYR HA 1 1
17 23609 1 1 19 TYR HB2 H -2.142 -1.433 -9.466 1.00 . A A . 438 TYR HB2 1 1
17 23610 1 1 19 TYR HB3 H -3.672 -1.606 -8.630 1.00 . A A . 438 TYR HB3 1 1
17 23611 1 1 19 TYR HD1 H -1.977 0.342 -11.326 1.00 . A A . 438 TYR HD1 1 1
17 23612 1 1 19 TYR HD2 H -5.695 -0.985 -9.676 1.00 . A A . 438 TYR HD2 1 1
17 23613 1 1 19 TYR HE1 H -3.204 1.204 -13.379 1.00 . A A . 438 TYR HE1 1 1
17 23614 1 1 19 TYR HE2 H -6.909 -0.118 -11.734 1.00 . A A . 438 TYR HE2 1 1
17 23615 1 1 19 TYR HH H -5.185 0.911 -14.544 1.00 . A A . 438 TYR HH 1 1
17 23616 1 1 19 TYR N N -1.719 1.082 -8.895 1.00 . A A . 438 TYR N 1 1
17 23617 1 1 19 TYR O O -0.690 -0.636 -7.003 1.00 . A A . 438 TYR O 1 1
17 23618 1 1 19 TYR OH O -5.754 1.037 -13.730 1.00 . A A . 438 TYR OH 1 1
17 23619 1 1 20 ILE C C -3.028 -2.552 -4.351 1.00 . A A . 439 ILE C 1 1
17 23620 1 1 20 ILE CA C -2.147 -1.367 -4.751 1.00 . A A . 439 ILE CA 1 1
17 23621 1 1 20 ILE CB C -1.977 -0.326 -3.643 1.00 . A A . 439 ILE CB 1 1
17 23622 1 1 20 ILE CD1 C -1.822 -2.080 -1.838 1.00 . A A . 439 ILE CD1 1 1
17 23623 1 1 20 ILE CG1 C -1.133 -0.882 -2.494 1.00 . A A . 439 ILE CG1 1 1
17 23624 1 1 20 ILE CG2 C -3.334 0.189 -3.161 1.00 . A A . 439 ILE CG2 1 1
17 23625 1 1 20 ILE H H -3.675 -0.587 -5.933 1.00 . A A . 439 ILE H 1 1
17 23626 1 1 20 ILE HA H -1.154 -1.742 -4.997 1.00 . A A . 439 ILE HA 1 1
17 23627 1 1 20 ILE HB H -1.437 0.527 -4.055 1.00 . A A . 439 ILE HB 1 1
17 23628 1 1 20 ILE HD11 H -1.629 -2.068 -0.765 1.00 . A A . 439 ILE HD11 1 1
17 23629 1 1 20 ILE HD12 H -2.896 -2.023 -2.015 1.00 . A A . 439 ILE HD12 1 1
17 23630 1 1 20 ILE HD13 H -1.431 -3.003 -2.267 1.00 . A A . 439 ILE HD13 1 1
17 23631 1 1 20 ILE HG12 H -0.154 -1.180 -2.868 1.00 . A A . 439 ILE HG12 1 1
17 23632 1 1 20 ILE HG13 H -0.966 -0.102 -1.750 1.00 . A A . 439 ILE HG13 1 1
17 23633 1 1 20 ILE HG21 H -3.977 -0.656 -2.915 1.00 . A A . 439 ILE HG21 1 1
17 23634 1 1 20 ILE HG22 H -3.194 0.808 -2.275 1.00 . A A . 439 ILE HG22 1 1
17 23635 1 1 20 ILE HG23 H -3.799 0.782 -3.949 1.00 . A A . 439 ILE HG23 1 1
17 23636 1 1 20 ILE N N -2.689 -0.750 -5.950 1.00 . A A . 439 ILE N 1 1
17 23637 1 1 20 ILE O O -4.235 -2.400 -4.168 1.00 . A A . 439 ILE O 1 1
17 23638 1 1 21 HIS C C -2.999 -5.125 -2.339 1.00 . A A . 440 HIS C 1 1
17 23639 1 1 21 HIS CA C -3.100 -4.918 -3.852 1.00 . A A . 440 HIS CA 1 1
17 23640 1 1 21 HIS CB C -2.587 -6.118 -4.650 1.00 . A A . 440 HIS CB 1 1
17 23641 1 1 21 HIS CD2 C -3.825 -8.420 -4.658 1.00 . A A . 440 HIS CD2 1 1
17 23642 1 1 21 HIS CE1 C -5.481 -7.879 -5.981 1.00 . A A . 440 HIS CE1 1 1
17 23643 1 1 21 HIS CG C -3.659 -7.115 -5.018 1.00 . A A . 440 HIS CG 1 1
17 23644 1 1 21 HIS H H -1.408 -3.822 -4.377 1.00 . A A . 440 HIS H 1 1
17 23645 1 1 21 HIS HA H -4.145 -4.763 -4.120 1.00 . A A . 440 HIS HA 1 1
17 23646 1 1 21 HIS HB2 H -2.111 -5.758 -5.563 1.00 . A A . 440 HIS HB2 1 1
17 23647 1 1 21 HIS HB3 H -1.817 -6.625 -4.069 1.00 . A A . 440 HIS HB3 1 1
17 23648 1 1 21 HIS HD1 H -4.881 -5.916 -6.285 1.00 . A A . 440 HIS HD1 1 1
17 23649 1 1 21 HIS HD2 H -3.164 -8.988 -4.003 1.00 . A A . 440 HIS HD2 1 1
17 23650 1 1 21 HIS HE1 H -6.392 -7.951 -6.575 1.00 . A A . 440 HIS HE1 1 1
17 23651 1 1 21 HIS N N -2.390 -3.707 -4.227 1.00 . A A . 440 HIS N 1 1
17 23652 1 1 21 HIS ND1 N -4.719 -6.803 -5.853 1.00 . A A . 440 HIS ND1 1 1
17 23653 1 1 21 HIS NE2 N -4.926 -8.880 -5.239 1.00 . A A . 440 HIS NE2 1 1
17 23654 1 1 21 HIS O O -1.901 -5.241 -1.797 1.00 . A A . 440 HIS O 1 1
17 23655 1 1 22 TYR C C -5.055 -6.583 0.097 1.00 . A A . 441 TYR C 1 1
17 23656 1 1 22 TYR CA C -4.215 -5.355 -0.262 1.00 . A A . 441 TYR CA 1 1
17 23657 1 1 22 TYR CB C -4.893 -4.105 0.303 1.00 . A A . 441 TYR CB 1 1
17 23658 1 1 22 TYR CD1 C -7.305 -4.834 0.371 1.00 . A A . 441 TYR CD1 1 1
17 23659 1 1 22 TYR CD2 C -6.733 -2.932 -0.959 1.00 . A A . 441 TYR CD2 1 1
17 23660 1 1 22 TYR CE1 C -8.685 -4.690 -0.017 1.00 . A A . 441 TYR CE1 1 1
17 23661 1 1 22 TYR CE2 C -8.112 -2.788 -1.347 1.00 . A A . 441 TYR CE2 1 1
17 23662 1 1 22 TYR CG C -6.358 -3.952 -0.108 1.00 . A A . 441 TYR CG 1 1
17 23663 1 1 22 TYR CZ C -9.020 -3.674 -0.856 1.00 . A A . 441 TYR CZ 1 1
17 23664 1 1 22 TYR H H -5.048 -5.070 -2.149 1.00 . A A . 441 TYR H 1 1
17 23665 1 1 22 TYR HA H -3.197 -5.504 0.098 1.00 . A A . 441 TYR HA 1 1
17 23666 1 1 22 TYR HB2 H -4.833 -4.132 1.391 1.00 . A A . 441 TYR HB2 1 1
17 23667 1 1 22 TYR HB3 H -4.340 -3.225 -0.025 1.00 . A A . 441 TYR HB3 1 1
17 23668 1 1 22 TYR HD1 H -7.009 -5.640 1.043 1.00 . A A . 441 TYR HD1 1 1
17 23669 1 1 22 TYR HD2 H -5.985 -2.236 -1.338 1.00 . A A . 441 TYR HD2 1 1
17 23670 1 1 22 TYR HE1 H -9.443 -5.379 0.355 1.00 . A A . 441 TYR HE1 1 1
17 23671 1 1 22 TYR HE2 H -8.422 -1.987 -2.018 1.00 . A A . 441 TYR HE2 1 1
17 23672 1 1 22 TYR HH H -10.400 -2.881 -1.973 1.00 . A A . 441 TYR HH 1 1
17 23673 1 1 22 TYR N N -4.159 -5.165 -1.701 1.00 . A A . 441 TYR N 1 1
17 23674 1 1 22 TYR O O -5.957 -6.962 -0.650 1.00 . A A . 441 TYR O 1 1
17 23675 1 1 22 TYR OH O -10.323 -3.538 -1.222 1.00 . A A . 441 TYR OH 1 1
17 23676 1 1 23 ARG C C -5.326 -8.471 3.226 1.00 . A A . 442 ARG C 1 1
17 23677 1 1 23 ARG CA C -5.444 -8.346 1.705 1.00 . A A . 442 ARG CA 1 1
17 23678 1 1 23 ARG CB C -4.897 -9.617 1.052 1.00 . A A . 442 ARG CB 1 1
17 23679 1 1 23 ARG CD C -4.510 -12.094 1.326 1.00 . A A . 442 ARG CD 1 1
17 23680 1 1 23 ARG CG C -5.054 -10.822 1.981 1.00 . A A . 442 ARG CG 1 1
17 23681 1 1 23 ARG CZ C -2.826 -13.850 1.904 1.00 . A A . 442 ARG CZ 1 1
17 23682 1 1 23 ARG H H -3.997 -6.855 1.841 1.00 . A A . 442 ARG H 1 1
17 23683 1 1 23 ARG HA H -6.479 -8.182 1.405 1.00 . A A . 442 ARG HA 1 1
17 23684 1 1 23 ARG HB2 H -5.422 -9.804 0.116 1.00 . A A . 442 ARG HB2 1 1
17 23685 1 1 23 ARG HB3 H -3.844 -9.479 0.805 1.00 . A A . 442 ARG HB3 1 1
17 23686 1 1 23 ARG HD2 H -5.332 -12.768 1.084 1.00 . A A . 442 ARG HD2 1 1
17 23687 1 1 23 ARG HD3 H -4.015 -11.846 0.388 1.00 . A A . 442 ARG HD3 1 1
17 23688 1 1 23 ARG HE H -3.451 -12.394 3.161 1.00 . A A . 442 ARG HE 1 1
17 23689 1 1 23 ARG HG2 H -4.526 -10.636 2.917 1.00 . A A . 442 ARG HG2 1 1
17 23690 1 1 23 ARG HG3 H -6.106 -10.959 2.231 1.00 . A A . 442 ARG HG3 1 1
17 23691 1 1 23 ARG HH11 H -3.555 -13.995 0.001 1.00 . A A . 442 ARG HH11 1 1
17 23692 1 1 23 ARG HH12 H -2.386 -15.197 0.433 1.00 . A A . 442 ARG HH12 1 1
17 23693 1 1 23 ARG HH22 H -1.430 -15.169 2.631 1.00 . A A . 442 ARG HH22 1 1
17 23694 1 1 23 ARG N N -4.731 -7.169 1.239 1.00 . A A . 442 ARG N 1 1
17 23695 1 1 23 ARG NE N -3.558 -12.766 2.239 1.00 . A A . 442 ARG NE 1 1
17 23696 1 1 23 ARG NH1 N -2.931 -14.394 0.673 1.00 . A A . 442 ARG NH1 1 1
17 23697 1 1 23 ARG NH2 N -2.006 -14.369 2.798 1.00 . A A . 442 ARG NH2 1 1
17 23698 1 1 23 ARG O O -4.221 -8.513 3.765 1.00 . A A . 442 ARG O 1 1
17 23699 1 1 24 PRO C C -6.193 -10.067 5.783 1.00 . A A . 443 PRO C 1 1
17 23700 1 1 24 PRO CA C -6.551 -8.647 5.339 1.00 . A A . 443 PRO CA 1 1
17 23701 1 1 24 PRO CB C -7.962 -8.241 5.729 1.00 . A A . 443 PRO CB 1 1
17 23702 1 1 24 PRO CD C -7.838 -8.481 3.286 1.00 . A A . 443 PRO CD 1 1
17 23703 1 1 24 PRO CG C -8.794 -8.358 4.462 1.00 . A A . 443 PRO CG 1 1
17 23704 1 1 24 PRO HA H -5.865 -8.050 5.756 1.00 . A A . 443 PRO HA 1 1
17 23705 1 1 24 PRO HB2 H -8.353 -8.889 6.513 1.00 . A A . 443 PRO HB2 1 1
17 23706 1 1 24 PRO HB3 H -7.983 -7.223 6.117 1.00 . A A . 443 PRO HB3 1 1
17 23707 1 1 24 PRO HD2 H -8.040 -9.380 2.704 1.00 . A A . 443 PRO HD2 1 1
17 23708 1 1 24 PRO HD3 H -7.934 -7.634 2.607 1.00 . A A . 443 PRO HD3 1 1
17 23709 1 1 24 PRO HG2 H -9.449 -9.227 4.514 1.00 . A A . 443 PRO HG2 1 1
17 23710 1 1 24 PRO HG3 H -9.434 -7.483 4.343 1.00 . A A . 443 PRO HG3 1 1
17 23711 1 1 24 PRO N N -6.511 -8.528 3.892 1.00 . A A . 443 PRO N 1 1
17 23712 1 1 24 PRO O O -6.687 -11.041 5.216 1.00 . A A . 443 PRO O 1 1
17 23713 1 1 25 ALA C C -6.139 -12.264 7.670 1.00 . A A . 444 ALA C 1 1
17 23714 1 1 25 ALA CA C -4.909 -11.425 7.317 1.00 . A A . 444 ALA CA 1 1
17 23715 1 1 25 ALA CB C -3.990 -11.203 8.521 1.00 . A A . 444 ALA CB 1 1
17 23716 1 1 25 ALA H H -4.941 -9.344 7.247 1.00 . A A . 444 ALA H 1 1
17 23717 1 1 25 ALA HA H -4.345 -11.933 6.534 1.00 . A A . 444 ALA HA 1 1
17 23718 1 1 25 ALA HB1 H -3.446 -10.267 8.395 1.00 . A A . 444 ALA HB1 1 1
17 23719 1 1 25 ALA HB2 H -4.588 -11.157 9.431 1.00 . A A . 444 ALA HB2 1 1
17 23720 1 1 25 ALA HB3 H -3.281 -12.028 8.593 1.00 . A A . 444 ALA HB3 1 1
17 23721 1 1 25 ALA N N -5.338 -10.140 6.792 1.00 . A A . 444 ALA N 1 1
17 23722 1 1 25 ALA O O -6.775 -12.038 8.698 1.00 . A A . 444 ALA O 1 1
17 23723 1 1 26 GLY C C -8.692 -13.781 5.999 1.00 . A A . 445 GLY C 1 1
17 23724 1 1 26 GLY CA C -7.579 -14.089 7.003 1.00 . A A . 445 GLY CA 1 1
17 23725 1 1 26 GLY H H -5.913 -13.393 5.963 1.00 . A A . 445 GLY H 1 1
17 23726 1 1 26 GLY HA2 H -7.269 -15.129 6.901 1.00 . A A . 445 GLY HA2 1 1
17 23727 1 1 26 GLY HA3 H -7.956 -13.967 8.018 1.00 . A A . 445 GLY HA3 1 1
17 23728 1 1 26 GLY N N -6.436 -13.215 6.797 1.00 . A A . 445 GLY N 1 1
17 23729 1 1 26 GLY O O -9.755 -14.399 6.037 1.00 . A A . 445 GLY O 1 1
17 23730 1 1 27 GLY C C -8.962 -12.945 2.732 1.00 . A A . 446 GLY C 1 1
17 23731 1 1 27 GLY CA C -9.374 -12.430 4.112 1.00 . A A . 446 GLY CA 1 1
17 23732 1 1 27 GLY H H -7.542 -12.330 5.100 1.00 . A A . 446 GLY H 1 1
17 23733 1 1 27 GLY HA2 H -10.358 -12.819 4.371 1.00 . A A . 446 GLY HA2 1 1
17 23734 1 1 27 GLY HA3 H -9.455 -11.343 4.090 1.00 . A A . 446 GLY HA3 1 1
17 23735 1 1 27 GLY N N -8.410 -12.827 5.124 1.00 . A A . 446 GLY N 1 1
17 23736 1 1 27 GLY O O -8.380 -14.023 2.615 1.00 . A A . 446 GLY O 1 1
17 23737 1 1 28 SER C C -8.313 -11.323 -0.366 1.00 . A A . 447 SER C 1 1
17 23738 1 1 28 SER CA C -8.953 -12.514 0.352 1.00 . A A . 447 SER CA 1 1
17 23739 1 1 28 SER CB C -10.196 -12.985 -0.407 1.00 . A A . 447 SER CB 1 1
17 23740 1 1 28 SER H H -9.755 -11.276 1.824 1.00 . A A . 447 SER H 1 1
17 23741 1 1 28 SER HA H -8.244 -13.337 0.434 1.00 . A A . 447 SER HA 1 1
17 23742 1 1 28 SER HB2 H -10.461 -12.246 -1.163 1.00 . A A . 447 SER HB2 1 1
17 23743 1 1 28 SER HB3 H -9.969 -13.912 -0.933 1.00 . A A . 447 SER HB3 1 1
17 23744 1 1 28 SER HG H -11.266 -12.547 1.227 1.00 . A A . 447 SER HG 1 1
17 23745 1 1 28 SER N N -9.282 -12.151 1.720 1.00 . A A . 447 SER N 1 1
17 23746 1 1 28 SER O O -8.541 -10.174 0.008 1.00 . A A . 447 SER O 1 1
17 23747 1 1 28 SER OG O -11.305 -13.192 0.463 1.00 . A A . 447 SER OG 1 1
17 23748 1 1 29 TRP C C -7.906 -9.866 -2.974 1.00 . A A . 448 TRP C 1 1
17 23749 1 1 29 TRP CA C -6.850 -10.611 -2.155 1.00 . A A . 448 TRP CA 1 1
17 23750 1 1 29 TRP CB C -5.740 -11.213 -3.018 1.00 . A A . 448 TRP CB 1 1
17 23751 1 1 29 TRP CD1 C -3.761 -12.530 -2.012 1.00 . A A . 448 TRP CD1 1 1
17 23752 1 1 29 TRP CD2 C -3.582 -10.338 -1.740 1.00 . A A . 448 TRP CD2 1 1
17 23753 1 1 29 TRP CE2 C -2.471 -10.918 -1.162 1.00 . A A . 448 TRP CE2 1 1
17 23754 1 1 29 TRP CE3 C -3.768 -8.945 -1.735 1.00 . A A . 448 TRP CE3 1 1
17 23755 1 1 29 TRP CG C -4.408 -11.389 -2.285 1.00 . A A . 448 TRP CG 1 1
17 23756 1 1 29 TRP CH2 C -1.622 -8.789 -0.520 1.00 . A A . 448 TRP CH2 1 1
17 23757 1 1 29 TRP CZ2 C -1.459 -10.180 -0.537 1.00 . A A . 448 TRP CZ2 1 1
17 23758 1 1 29 TRP CZ3 C -2.747 -8.221 -1.106 1.00 . A A . 448 TRP CZ3 1 1
17 23759 1 1 29 TRP H H -7.345 -12.578 -1.680 1.00 . A A . 448 TRP H 1 1
17 23760 1 1 29 TRP HA H -6.372 -9.928 -1.454 1.00 . A A . 448 TRP HA 1 1
17 23761 1 1 29 TRP HB2 H -6.068 -12.184 -3.390 1.00 . A A . 448 TRP HB2 1 1
17 23762 1 1 29 TRP HB3 H -5.583 -10.575 -3.888 1.00 . A A . 448 TRP HB3 1 1
17 23763 1 1 29 TRP HD1 H -4.120 -13.520 -2.291 1.00 . A A . 448 TRP HD1 1 1
17 23764 1 1 29 TRP HE1 H -1.871 -13.045 -0.993 1.00 . A A . 448 TRP HE1 1 1
17 23765 1 1 29 TRP HE3 H -4.636 -8.463 -2.184 1.00 . A A . 448 TRP HE3 1 1
17 23766 1 1 29 TRP HH2 H -0.871 -8.156 -0.049 1.00 . A A . 448 TRP HH2 1 1
17 23767 1 1 29 TRP HZ2 H -0.590 -10.661 -0.088 1.00 . A A . 448 TRP HZ2 1 1
17 23768 1 1 29 TRP HZ3 H -2.842 -7.136 -1.074 1.00 . A A . 448 TRP HZ3 1 1
17 23769 1 1 29 TRP N N -7.525 -11.640 -1.382 1.00 . A A . 448 TRP N 1 1
17 23770 1 1 29 TRP NE1 N -2.583 -12.293 -1.333 1.00 . A A . 448 TRP NE1 1 1
17 23771 1 1 29 TRP O O -8.975 -10.407 -3.254 1.00 . A A . 448 TRP O 1 1
17 23772 1 1 30 THR C C -8.472 -8.254 -5.581 1.00 . A A . 449 THR C 1 1
17 23773 1 1 30 THR CA C -8.476 -7.812 -4.116 1.00 . A A . 449 THR CA 1 1
17 23774 1 1 30 THR CB C -8.070 -6.349 -3.923 1.00 . A A . 449 THR CB 1 1
17 23775 1 1 30 THR CG2 C -8.442 -5.817 -2.537 1.00 . A A . 449 THR CG2 1 1
17 23776 1 1 30 THR H H -6.698 -8.204 -3.104 1.00 . A A . 449 THR H 1 1
17 23777 1 1 30 THR HA H -9.488 -7.961 -3.740 1.00 . A A . 449 THR HA 1 1
17 23778 1 1 30 THR HB H -8.491 -5.721 -4.707 1.00 . A A . 449 THR HB 1 1
17 23779 1 1 30 THR HG1 H -6.280 -5.540 -4.304 1.00 . A A . 449 THR HG1 1 1
17 23780 1 1 30 THR HG21 H -7.640 -5.178 -2.166 1.00 . A A . 449 THR HG21 1 1
17 23781 1 1 30 THR HG22 H -9.364 -5.240 -2.606 1.00 . A A . 449 THR HG22 1 1
17 23782 1 1 30 THR HG23 H -8.586 -6.653 -1.853 1.00 . A A . 449 THR HG23 1 1
17 23783 1 1 30 THR N N -7.570 -8.636 -3.335 1.00 . A A . 449 THR N 1 1
17 23784 1 1 30 THR O O -7.858 -9.263 -5.927 1.00 . A A . 449 THR O 1 1
17 23785 1 1 30 THR OG1 O -6.645 -6.383 -3.910 1.00 . A A . 449 THR OG1 1 1
17 23786 1 1 31 ALA C C -8.090 -7.098 -8.552 1.00 . A A . 450 ALA C 1 1
17 23787 1 1 31 ALA CA C -9.249 -7.779 -7.821 1.00 . A A . 450 ALA CA 1 1
17 23788 1 1 31 ALA CB C -10.613 -7.339 -8.356 1.00 . A A . 450 ALA CB 1 1
17 23789 1 1 31 ALA H H -9.661 -6.660 -6.113 1.00 . A A . 450 ALA H 1 1
17 23790 1 1 31 ALA HA H -9.157 -8.858 -7.939 1.00 . A A . 450 ALA HA 1 1
17 23791 1 1 31 ALA HB1 H -10.862 -6.356 -7.955 1.00 . A A . 450 ALA HB1 1 1
17 23792 1 1 31 ALA HB2 H -10.578 -7.289 -9.444 1.00 . A A . 450 ALA HB2 1 1
17 23793 1 1 31 ALA HB3 H -11.372 -8.059 -8.050 1.00 . A A . 450 ALA HB3 1 1
17 23794 1 1 31 ALA N N -9.164 -7.479 -6.402 1.00 . A A . 450 ALA N 1 1
17 23795 1 1 31 ALA O O -8.188 -5.930 -8.927 1.00 . A A . 450 ALA O 1 1
17 23796 1 1 32 ALA C C -6.255 -6.748 -10.760 1.00 . A A . 451 ALA C 1 1
17 23797 1 1 32 ALA CA C -5.842 -7.341 -9.411 1.00 . A A . 451 ALA CA 1 1
17 23798 1 1 32 ALA CB C -4.806 -8.458 -9.557 1.00 . A A . 451 ALA CB 1 1
17 23799 1 1 32 ALA H H -6.947 -8.805 -8.425 1.00 . A A . 451 ALA H 1 1
17 23800 1 1 32 ALA HA H -5.420 -6.550 -8.790 1.00 . A A . 451 ALA HA 1 1
17 23801 1 1 32 ALA HB1 H -5.110 -9.316 -8.958 1.00 . A A . 451 ALA HB1 1 1
17 23802 1 1 32 ALA HB2 H -4.735 -8.752 -10.604 1.00 . A A . 451 ALA HB2 1 1
17 23803 1 1 32 ALA HB3 H -3.835 -8.100 -9.214 1.00 . A A . 451 ALA HB3 1 1
17 23804 1 1 32 ALA N N -7.018 -7.856 -8.732 1.00 . A A . 451 ALA N 1 1
17 23805 1 1 32 ALA O O -6.910 -7.414 -11.560 1.00 . A A . 451 ALA O 1 1
17 23806 1 1 33 PRO C C -5.961 -4.307 -8.812 1.00 . A A . 452 PRO C 1 1
17 23807 1 1 33 PRO CA C -5.072 -4.753 -9.975 1.00 . A A . 452 PRO CA 1 1
17 23808 1 1 33 PRO CB C -4.445 -3.587 -10.723 1.00 . A A . 452 PRO CB 1 1
17 23809 1 1 33 PRO CD C -6.103 -4.676 -12.173 1.00 . A A . 452 PRO CD 1 1
17 23810 1 1 33 PRO CG C -5.255 -3.427 -11.999 1.00 . A A . 452 PRO CG 1 1
17 23811 1 1 33 PRO HA H -4.379 -5.353 -9.576 1.00 . A A . 452 PRO HA 1 1
17 23812 1 1 33 PRO HB2 H -4.475 -2.677 -10.124 1.00 . A A . 452 PRO HB2 1 1
17 23813 1 1 33 PRO HB3 H -3.397 -3.786 -10.948 1.00 . A A . 452 PRO HB3 1 1
17 23814 1 1 33 PRO HD2 H -7.161 -4.427 -12.262 1.00 . A A . 452 PRO HD2 1 1
17 23815 1 1 33 PRO HD3 H -5.827 -5.220 -13.076 1.00 . A A . 452 PRO HD3 1 1
17 23816 1 1 33 PRO HG2 H -5.888 -2.541 -11.941 1.00 . A A . 452 PRO HG2 1 1
17 23817 1 1 33 PRO HG3 H -4.595 -3.291 -12.856 1.00 . A A . 452 PRO HG3 1 1
17 23818 1 1 33 PRO N N -5.844 -5.470 -10.976 1.00 . A A . 452 PRO N 1 1
17 23819 1 1 33 PRO O O -7.120 -3.948 -9.014 1.00 . A A . 452 PRO O 1 1
17 23820 1 1 34 GLY C C -6.906 -2.668 -6.665 1.00 . A A . 453 GLY C 1 1
17 23821 1 1 34 GLY CA C -6.109 -3.951 -6.424 1.00 . A A . 453 GLY CA 1 1
17 23822 1 1 34 GLY H H -4.441 -4.639 -7.464 1.00 . A A . 453 GLY H 1 1
17 23823 1 1 34 GLY HA2 H -6.785 -4.752 -6.124 1.00 . A A . 453 GLY HA2 1 1
17 23824 1 1 34 GLY HA3 H -5.409 -3.801 -5.603 1.00 . A A . 453 GLY HA3 1 1
17 23825 1 1 34 GLY N N -5.384 -4.346 -7.620 1.00 . A A . 453 GLY N 1 1
17 23826 1 1 34 GLY O O -7.856 -2.660 -7.445 1.00 . A A . 453 GLY O 1 1
17 23827 1 1 35 VAL C C -6.104 0.759 -6.359 1.00 . A A . 454 VAL C 1 1
17 23828 1 1 35 VAL CA C -7.152 -0.327 -6.109 1.00 . A A . 454 VAL CA 1 1
17 23829 1 1 35 VAL CB C -8.011 -0.055 -4.872 1.00 . A A . 454 VAL CB 1 1
17 23830 1 1 35 VAL CG1 C -7.138 0.161 -3.634 1.00 . A A . 454 VAL CG1 1 1
17 23831 1 1 35 VAL CG2 C -8.940 1.139 -5.102 1.00 . A A . 454 VAL CG2 1 1
17 23832 1 1 35 VAL H H -5.714 -1.628 -5.347 1.00 . A A . 454 VAL H 1 1
17 23833 1 1 35 VAL HA H -7.813 -0.383 -6.973 1.00 . A A . 454 VAL HA 1 1
17 23834 1 1 35 VAL HB H -8.632 -0.933 -4.696 1.00 . A A . 454 VAL HB 1 1
17 23835 1 1 35 VAL HG11 H -6.097 0.272 -3.939 1.00 . A A . 454 VAL HG11 1 1
17 23836 1 1 35 VAL HG12 H -7.462 1.062 -3.113 1.00 . A A . 454 VAL HG12 1 1
17 23837 1 1 35 VAL HG13 H -7.232 -0.697 -2.969 1.00 . A A . 454 VAL HG13 1 1
17 23838 1 1 35 VAL HG21 H -9.644 0.903 -5.901 1.00 . A A . 454 VAL HG21 1 1
17 23839 1 1 35 VAL HG22 H -9.490 1.353 -4.186 1.00 . A A . 454 VAL HG22 1 1
17 23840 1 1 35 VAL HG23 H -8.350 2.010 -5.384 1.00 . A A . 454 VAL HG23 1 1
17 23841 1 1 35 VAL N N -6.489 -1.613 -5.980 1.00 . A A . 454 VAL N 1 1
17 23842 1 1 35 VAL O O -5.006 0.707 -5.807 1.00 . A A . 454 VAL O 1 1
17 23843 1 1 36 LYS C C -5.454 3.743 -6.313 1.00 . A A . 455 LYS C 1 1
17 23844 1 1 36 LYS CA C -5.586 2.816 -7.523 1.00 . A A . 455 LYS CA 1 1
17 23845 1 1 36 LYS CB C -6.056 3.526 -8.794 1.00 . A A . 455 LYS CB 1 1
17 23846 1 1 36 LYS CD C -5.521 3.404 -11.255 1.00 . A A . 455 LYS CD 1 1
17 23847 1 1 36 LYS CE C -6.419 4.590 -11.614 1.00 . A A . 455 LYS CE 1 1
17 23848 1 1 36 LYS CG C -4.946 3.559 -9.846 1.00 . A A . 455 LYS CG 1 1
17 23849 1 1 36 LYS H H -7.374 1.754 -7.637 1.00 . A A . 455 LYS H 1 1
17 23850 1 1 36 LYS HA H -4.607 2.386 -7.737 1.00 . A A . 455 LYS HA 1 1
17 23851 1 1 36 LYS HB2 H -6.930 3.015 -9.198 1.00 . A A . 455 LYS HB2 1 1
17 23852 1 1 36 LYS HB3 H -6.364 4.543 -8.553 1.00 . A A . 455 LYS HB3 1 1
17 23853 1 1 36 LYS HD2 H -4.708 3.327 -11.977 1.00 . A A . 455 LYS HD2 1 1
17 23854 1 1 36 LYS HD3 H -6.093 2.478 -11.319 1.00 . A A . 455 LYS HD3 1 1
17 23855 1 1 36 LYS HE2 H -6.438 5.302 -10.789 1.00 . A A . 455 LYS HE2 1 1
17 23856 1 1 36 LYS HE3 H -6.012 5.114 -12.478 1.00 . A A . 455 LYS HE3 1 1
17 23857 1 1 36 LYS HG2 H -4.399 4.499 -9.774 1.00 . A A . 455 LYS HG2 1 1
17 23858 1 1 36 LYS HG3 H -4.231 2.759 -9.651 1.00 . A A . 455 LYS HG3 1 1
17 23859 1 1 36 LYS HZ2 H -8.493 4.692 -11.439 1.00 . A A . 455 LYS HZ2 1 1
17 23860 1 1 36 LYS HZ3 H -8.003 4.168 -12.901 1.00 . A A . 455 LYS HZ3 1 1
17 23861 1 1 36 LYS N N -6.479 1.719 -7.192 1.00 . A A . 455 LYS N 1 1
17 23862 1 1 36 LYS NZ N -7.794 4.128 -11.909 1.00 . A A . 455 LYS NZ 1 1
17 23863 1 1 36 LYS O O -6.404 4.436 -5.952 1.00 . A A . 455 LYS O 1 1
17 23864 1 1 37 MET C C -4.533 5.976 -4.765 1.00 . A A . 456 MET C 1 1
17 23865 1 1 37 MET CA C -4.001 4.556 -4.559 1.00 . A A . 456 MET CA 1 1
17 23866 1 1 37 MET CB C -2.493 4.608 -4.304 1.00 . A A . 456 MET CB 1 1
17 23867 1 1 37 MET CE C -0.415 2.317 -5.897 1.00 . A A . 456 MET CE 1 1
17 23868 1 1 37 MET CG C -1.968 3.246 -3.847 1.00 . A A . 456 MET CG 1 1
17 23869 1 1 37 MET H H -3.502 3.159 -6.021 1.00 . A A . 456 MET H 1 1
17 23870 1 1 37 MET HA H -4.527 4.081 -3.731 1.00 . A A . 456 MET HA 1 1
17 23871 1 1 37 MET HB2 H -1.978 4.914 -5.215 1.00 . A A . 456 MET HB2 1 1
17 23872 1 1 37 MET HB3 H -2.274 5.360 -3.546 1.00 . A A . 456 MET HB3 1 1
17 23873 1 1 37 MET HE1 H 0.450 1.682 -6.092 1.00 . A A . 456 MET HE1 1 1
17 23874 1 1 37 MET HE2 H -1.322 1.713 -5.921 1.00 . A A . 456 MET HE2 1 1
17 23875 1 1 37 MET HE3 H -0.475 3.093 -6.660 1.00 . A A . 456 MET HE3 1 1
17 23876 1 1 37 MET HG2 H -2.085 3.145 -2.768 1.00 . A A . 456 MET HG2 1 1
17 23877 1 1 37 MET HG3 H -2.551 2.448 -4.307 1.00 . A A . 456 MET HG3 1 1
17 23878 1 1 37 MET N N -4.269 3.726 -5.720 1.00 . A A . 456 MET N 1 1
17 23879 1 1 37 MET O O -4.104 6.677 -5.681 1.00 . A A . 456 MET O 1 1
17 23880 1 1 37 MET SD S -0.247 3.075 -4.290 1.00 . A A . 456 MET SD 1 1
17 23881 1 1 38 GLN C C -4.965 8.748 -4.090 1.00 . A A . 457 GLN C 1 1
17 23882 1 1 38 GLN CA C -6.055 7.682 -3.976 1.00 . A A . 457 GLN CA 1 1
17 23883 1 1 38 GLN CB C -6.958 7.947 -2.769 1.00 . A A . 457 GLN CB 1 1
17 23884 1 1 38 GLN CD C -7.858 6.264 -1.122 1.00 . A A . 457 GLN CD 1 1
17 23885 1 1 38 GLN CG C -7.940 6.794 -2.554 1.00 . A A . 457 GLN CG 1 1
17 23886 1 1 38 GLN H H -5.804 5.782 -3.158 1.00 . A A . 457 GLN H 1 1
17 23887 1 1 38 GLN HA H -6.663 7.674 -4.881 1.00 . A A . 457 GLN HA 1 1
17 23888 1 1 38 GLN HB2 H -6.347 8.080 -1.876 1.00 . A A . 457 GLN HB2 1 1
17 23889 1 1 38 GLN HB3 H -7.508 8.876 -2.919 1.00 . A A . 457 GLN HB3 1 1
17 23890 1 1 38 GLN HE21 H -9.224 4.853 -1.616 1.00 . A A . 457 GLN HE21 1 1
17 23891 1 1 38 GLN HE22 H -8.665 4.801 0.023 1.00 . A A . 457 GLN HE22 1 1
17 23892 1 1 38 GLN HG2 H -8.955 7.133 -2.763 1.00 . A A . 457 GLN HG2 1 1
17 23893 1 1 38 GLN HG3 H -7.721 5.990 -3.257 1.00 . A A . 457 GLN HG3 1 1
17 23894 1 1 38 GLN N N -5.460 6.358 -3.899 1.00 . A A . 457 GLN N 1 1
17 23895 1 1 38 GLN NE2 N -8.648 5.219 -0.886 1.00 . A A . 457 GLN NE2 1 1
17 23896 1 1 38 GLN O O -3.777 8.435 -4.031 1.00 . A A . 457 GLN O 1 1
17 23897 1 1 38 GLN OE1 O -7.127 6.769 -0.286 1.00 . A A . 457 GLN OE1 1 1
17 23898 1 1 39 ASP C C -4.068 11.571 -2.980 1.00 . A A . 458 ASP C 1 1
17 23899 1 1 39 ASP CA C -4.484 11.102 -4.375 1.00 . A A . 458 ASP CA 1 1
17 23900 1 1 39 ASP CB C -5.138 12.282 -5.096 1.00 . A A . 458 ASP CB 1 1
17 23901 1 1 39 ASP CG C -6.381 11.930 -5.916 1.00 . A A . 458 ASP CG 1 1
17 23902 1 1 39 ASP H H -6.375 10.233 -4.298 1.00 . A A . 458 ASP H 1 1
17 23903 1 1 39 ASP HA H -3.644 10.715 -4.953 1.00 . A A . 458 ASP HA 1 1
17 23904 1 1 39 ASP HB2 H -5.411 13.034 -4.356 1.00 . A A . 458 ASP HB2 1 1
17 23905 1 1 39 ASP HB3 H -4.402 12.738 -5.758 1.00 . A A . 458 ASP HB3 1 1
17 23906 1 1 39 ASP HD2 H -7.981 11.930 -4.923 1.00 . A A . 458 ASP HD2 1 1
17 23907 1 1 39 ASP N N -5.407 9.987 -4.252 1.00 . A A . 458 ASP N 1 1
17 23908 1 1 39 ASP O O -4.911 11.730 -2.098 1.00 . A A . 458 ASP O 1 1
17 23909 1 1 39 ASP OD1 O -6.317 11.132 -6.863 1.00 . A A . 458 ASP OD1 1 1
17 23910 1 1 39 ASP OD2 O -7.466 12.521 -5.543 1.00 . A A . 458 ASP OD2 1 1
17 23911 1 1 40 ALA C C -1.689 13.651 -1.702 1.00 . A A . 459 ALA C 1 1
17 23912 1 1 40 ALA CA C -2.232 12.229 -1.550 1.00 . A A . 459 ALA CA 1 1
17 23913 1 1 40 ALA CB C -1.162 11.244 -1.072 1.00 . A A . 459 ALA CB 1 1
17 23914 1 1 40 ALA H H -2.091 11.649 -3.546 1.00 . A A . 459 ALA H 1 1
17 23915 1 1 40 ALA HA H -3.049 12.236 -0.829 1.00 . A A . 459 ALA HA 1 1
17 23916 1 1 40 ALA HB1 H -0.185 11.568 -1.430 1.00 . A A . 459 ALA HB1 1 1
17 23917 1 1 40 ALA HB2 H -1.158 11.213 0.017 1.00 . A A . 459 ALA HB2 1 1
17 23918 1 1 40 ALA HB3 H -1.381 10.251 -1.464 1.00 . A A . 459 ALA HB3 1 1
17 23919 1 1 40 ALA N N -2.769 11.780 -2.823 1.00 . A A . 459 ALA N 1 1
17 23920 1 1 40 ALA O O -0.627 13.854 -2.288 1.00 . A A . 459 ALA O 1 1
17 23921 1 1 41 GLU C C -0.698 16.202 -0.551 1.00 . A A . 460 GLU C 1 1
17 23922 1 1 41 GLU CA C -2.051 15.996 -1.234 1.00 . A A . 460 GLU CA 1 1
17 23923 1 1 41 GLU CB C -3.121 16.897 -0.615 1.00 . A A . 460 GLU CB 1 1
17 23924 1 1 41 GLU CD C -4.346 17.516 1.501 1.00 . A A . 460 GLU CD 1 1
17 23925 1 1 41 GLU CG C -3.248 16.644 0.889 1.00 . A A . 460 GLU CG 1 1
17 23926 1 1 41 GLU H H -3.306 14.425 -0.690 1.00 . A A . 460 GLU H 1 1
17 23927 1 1 41 GLU HA H -1.967 16.221 -2.297 1.00 . A A . 460 GLU HA 1 1
17 23928 1 1 41 GLU HB2 H -2.868 17.942 -0.791 1.00 . A A . 460 GLU HB2 1 1
17 23929 1 1 41 GLU HB3 H -4.080 16.715 -1.100 1.00 . A A . 460 GLU HB3 1 1
17 23930 1 1 41 GLU HE2 H -5.912 16.499 1.751 1.00 . A A . 460 GLU HE2 1 1
17 23931 1 1 41 GLU HG2 H -3.473 15.592 1.066 1.00 . A A . 460 GLU HG2 1 1
17 23932 1 1 41 GLU HG3 H -2.297 16.853 1.378 1.00 . A A . 460 GLU HG3 1 1
17 23933 1 1 41 GLU N N -2.443 14.599 -1.165 1.00 . A A . 460 GLU N 1 1
17 23934 1 1 41 GLU O O -0.061 17.240 -0.727 1.00 . A A . 460 GLU O 1 1
17 23935 1 1 41 GLU OE1 O -4.046 18.438 2.274 1.00 . A A . 460 GLU OE1 1 1
17 23936 1 1 41 GLU OE2 O -5.548 17.208 1.147 1.00 . A A . 460 GLU OE2 1 1
17 23937 1 1 42 ILE C C 1.960 16.100 0.123 1.00 . A A . 461 ILE C 1 1
17 23938 1 1 42 ILE CA C 0.968 15.256 0.926 1.00 . A A . 461 ILE CA 1 1
17 23939 1 1 42 ILE CB C 1.472 13.846 1.239 1.00 . A A . 461 ILE CB 1 1
17 23940 1 1 42 ILE CD1 C -0.346 14.001 2.980 1.00 . A A . 461 ILE CD1 1 1
17 23941 1 1 42 ILE CG1 C 0.445 13.066 2.062 1.00 . A A . 461 ILE CG1 1 1
17 23942 1 1 42 ILE CG2 C 2.840 13.892 1.923 1.00 . A A . 461 ILE CG2 1 1
17 23943 1 1 42 ILE H H -0.822 14.357 0.353 1.00 . A A . 461 ILE H 1 1
17 23944 1 1 42 ILE HA H 0.784 15.752 1.879 1.00 . A A . 461 ILE HA 1 1
17 23945 1 1 42 ILE HB H 1.601 13.313 0.297 1.00 . A A . 461 ILE HB 1 1
17 23946 1 1 42 ILE HD11 H 0.346 14.613 3.559 1.00 . A A . 461 ILE HD11 1 1
17 23947 1 1 42 ILE HD12 H -0.985 14.647 2.377 1.00 . A A . 461 ILE HD12 1 1
17 23948 1 1 42 ILE HD13 H -0.962 13.410 3.657 1.00 . A A . 461 ILE HD13 1 1
17 23949 1 1 42 ILE HG12 H -0.239 12.542 1.395 1.00 . A A . 461 ILE HG12 1 1
17 23950 1 1 42 ILE HG13 H 0.952 12.308 2.659 1.00 . A A . 461 ILE HG13 1 1
17 23951 1 1 42 ILE HG21 H 3.512 14.529 1.348 1.00 . A A . 461 ILE HG21 1 1
17 23952 1 1 42 ILE HG22 H 2.729 14.296 2.930 1.00 . A A . 461 ILE HG22 1 1
17 23953 1 1 42 ILE HG23 H 3.252 12.885 1.979 1.00 . A A . 461 ILE HG23 1 1
17 23954 1 1 42 ILE N N -0.298 15.198 0.215 1.00 . A A . 461 ILE N 1 1
17 23955 1 1 42 ILE O O 2.628 16.972 0.676 1.00 . A A . 461 ILE O 1 1
17 23956 1 1 43 SER C C 3.286 15.659 -3.256 1.00 . A A . 462 SER C 1 1
17 23957 1 1 43 SER CA C 2.925 16.532 -2.052 1.00 . A A . 462 SER CA 1 1
17 23958 1 1 43 SER CB C 4.191 16.968 -1.313 1.00 . A A . 462 SER CB 1 1
17 23959 1 1 43 SER H H 1.478 15.100 -1.610 1.00 . A A . 462 SER H 1 1
17 23960 1 1 43 SER HA H 2.370 17.414 -2.372 1.00 . A A . 462 SER HA 1 1
17 23961 1 1 43 SER HB2 H 4.394 16.271 -0.500 1.00 . A A . 462 SER HB2 1 1
17 23962 1 1 43 SER HB3 H 5.042 16.921 -1.992 1.00 . A A . 462 SER HB3 1 1
17 23963 1 1 43 SER HG H 3.162 18.424 -0.405 1.00 . A A . 462 SER HG 1 1
17 23964 1 1 43 SER N N 2.025 15.811 -1.168 1.00 . A A . 462 SER N 1 1
17 23965 1 1 43 SER O O 4.450 15.588 -3.648 1.00 . A A . 462 SER O 1 1
17 23966 1 1 43 SER OG O 4.075 18.288 -0.788 1.00 . A A . 462 SER OG 1 1
17 23967 1 1 44 GLY C C 2.604 12.690 -4.528 1.00 . A A . 463 GLY C 1 1
17 23968 1 1 44 GLY CA C 2.464 14.151 -4.959 1.00 . A A . 463 GLY CA 1 1
17 23969 1 1 44 GLY H H 1.324 15.080 -3.483 1.00 . A A . 463 GLY H 1 1
17 23970 1 1 44 GLY HA2 H 1.622 14.254 -5.643 1.00 . A A . 463 GLY HA2 1 1
17 23971 1 1 44 GLY HA3 H 3.356 14.461 -5.503 1.00 . A A . 463 GLY HA3 1 1
17 23972 1 1 44 GLY N N 2.268 15.017 -3.808 1.00 . A A . 463 GLY N 1 1
17 23973 1 1 44 GLY O O 3.501 11.986 -4.989 1.00 . A A . 463 GLY O 1 1
17 23974 1 1 45 TYR C C 0.353 10.243 -3.351 1.00 . A A . 464 TYR C 1 1
17 23975 1 1 45 TYR CA C 1.714 10.912 -3.151 1.00 . A A . 464 TYR CA 1 1
17 23976 1 1 45 TYR CB C 2.004 11.013 -1.652 1.00 . A A . 464 TYR CB 1 1
17 23977 1 1 45 TYR CD1 C 4.428 11.697 -1.753 1.00 . A A . 464 TYR CD1 1 1
17 23978 1 1 45 TYR CD2 C 3.852 9.750 -0.492 1.00 . A A . 464 TYR CD2 1 1
17 23979 1 1 45 TYR CE1 C 5.814 11.509 -1.410 1.00 . A A . 464 TYR CE1 1 1
17 23980 1 1 45 TYR CE2 C 5.238 9.562 -0.149 1.00 . A A . 464 TYR CE2 1 1
17 23981 1 1 45 TYR CG C 3.476 10.813 -1.287 1.00 . A A . 464 TYR CG 1 1
17 23982 1 1 45 TYR CZ C 6.151 10.451 -0.625 1.00 . A A . 464 TYR CZ 1 1
17 23983 1 1 45 TYR H H 0.976 12.855 -3.279 1.00 . A A . 464 TYR H 1 1
17 23984 1 1 45 TYR HA H 2.469 10.357 -3.708 1.00 . A A . 464 TYR HA 1 1
17 23985 1 1 45 TYR HB2 H 1.681 11.991 -1.295 1.00 . A A . 464 TYR HB2 1 1
17 23986 1 1 45 TYR HB3 H 1.406 10.268 -1.126 1.00 . A A . 464 TYR HB3 1 1
17 23987 1 1 45 TYR HD1 H 4.131 12.537 -2.381 1.00 . A A . 464 TYR HD1 1 1
17 23988 1 1 45 TYR HD2 H 3.100 9.052 -0.124 1.00 . A A . 464 TYR HD2 1 1
17 23989 1 1 45 TYR HE1 H 6.576 12.200 -1.772 1.00 . A A . 464 TYR HE1 1 1
17 23990 1 1 45 TYR HE2 H 5.549 8.726 0.478 1.00 . A A . 464 TYR HE2 1 1
17 23991 1 1 45 TYR HH H 8.043 10.603 -1.044 1.00 . A A . 464 TYR HH 1 1
17 23992 1 1 45 TYR N N 1.703 12.277 -3.649 1.00 . A A . 464 TYR N 1 1
17 23993 1 1 45 TYR O O -0.572 10.857 -3.880 1.00 . A A . 464 TYR O 1 1
17 23994 1 1 45 TYR OH O 7.460 10.274 -0.301 1.00 . A A . 464 TYR OH 1 1
17 23995 1 1 46 ALA C C -1.376 7.716 -1.667 1.00 . A A . 465 ALA C 1 1
17 23996 1 1 46 ALA CA C -0.959 8.235 -3.044 1.00 . A A . 465 ALA CA 1 1
17 23997 1 1 46 ALA CB C -0.762 7.106 -4.058 1.00 . A A . 465 ALA CB 1 1
17 23998 1 1 46 ALA H H 1.031 8.501 -2.489 1.00 . A A . 465 ALA H 1 1
17 23999 1 1 46 ALA HA H -1.728 8.911 -3.417 1.00 . A A . 465 ALA HA 1 1
17 24000 1 1 46 ALA HB1 H -0.486 6.191 -3.534 1.00 . A A . 465 ALA HB1 1 1
17 24001 1 1 46 ALA HB2 H -1.691 6.944 -4.606 1.00 . A A . 465 ALA HB2 1 1
17 24002 1 1 46 ALA HB3 H 0.029 7.378 -4.756 1.00 . A A . 465 ALA HB3 1 1
17 24003 1 1 46 ALA N N 0.274 8.993 -2.918 1.00 . A A . 465 ALA N 1 1
17 24004 1 1 46 ALA O O -0.527 7.369 -0.847 1.00 . A A . 465 ALA O 1 1
17 24005 1 1 47 LYS C C -4.200 6.059 -0.454 1.00 . A A . 466 LYS C 1 1
17 24006 1 1 47 LYS CA C -3.224 7.207 -0.191 1.00 . A A . 466 LYS CA 1 1
17 24007 1 1 47 LYS CB C -3.837 8.368 0.595 1.00 . A A . 466 LYS CB 1 1
17 24008 1 1 47 LYS CD C -3.375 10.752 1.274 1.00 . A A . 466 LYS CD 1 1
17 24009 1 1 47 LYS CE C -4.211 10.747 2.555 1.00 . A A . 466 LYS CE 1 1
17 24010 1 1 47 LYS CG C -2.763 9.374 1.014 1.00 . A A . 466 LYS CG 1 1
17 24011 1 1 47 LYS H H -3.368 7.961 -2.128 1.00 . A A . 466 LYS H 1 1
17 24012 1 1 47 LYS HA H -2.390 6.824 0.398 1.00 . A A . 466 LYS HA 1 1
17 24013 1 1 47 LYS HB2 H -4.590 8.867 -0.014 1.00 . A A . 466 LYS HB2 1 1
17 24014 1 1 47 LYS HB3 H -4.346 7.984 1.479 1.00 . A A . 466 LYS HB3 1 1
17 24015 1 1 47 LYS HD2 H -2.582 11.496 1.356 1.00 . A A . 466 LYS HD2 1 1
17 24016 1 1 47 LYS HD3 H -3.999 11.043 0.429 1.00 . A A . 466 LYS HD3 1 1
17 24017 1 1 47 LYS HE2 H -5.015 10.016 2.469 1.00 . A A . 466 LYS HE2 1 1
17 24018 1 1 47 LYS HE3 H -3.593 10.443 3.400 1.00 . A A . 466 LYS HE3 1 1
17 24019 1 1 47 LYS HG2 H -2.259 9.020 1.913 1.00 . A A . 466 LYS HG2 1 1
17 24020 1 1 47 LYS HG3 H -2.006 9.450 0.233 1.00 . A A . 466 LYS HG3 1 1
17 24021 1 1 47 LYS HZ2 H -4.148 12.830 2.523 1.00 . A A . 466 LYS HZ2 1 1
17 24022 1 1 47 LYS HZ3 H -5.648 12.236 2.304 1.00 . A A . 466 LYS HZ3 1 1
17 24023 1 1 47 LYS N N -2.684 7.678 -1.455 1.00 . A A . 466 LYS N 1 1
17 24024 1 1 47 LYS NZ N -4.780 12.090 2.808 1.00 . A A . 466 LYS NZ 1 1
17 24025 1 1 47 LYS O O -4.890 6.048 -1.473 1.00 . A A . 466 LYS O 1 1
17 24026 1 1 48 ILE C C -5.491 3.482 1.761 1.00 . A A . 467 ILE C 1 1
17 24027 1 1 48 ILE CA C -5.108 3.972 0.363 1.00 . A A . 467 ILE CA 1 1
17 24028 1 1 48 ILE CB C -4.466 2.893 -0.512 1.00 . A A . 467 ILE CB 1 1
17 24029 1 1 48 ILE CD1 C -6.252 3.185 -2.268 1.00 . A A . 467 ILE CD1 1 1
17 24030 1 1 48 ILE CG1 C -5.516 2.187 -1.372 1.00 . A A . 467 ILE CG1 1 1
17 24031 1 1 48 ILE CG2 C -3.661 1.906 0.336 1.00 . A A . 467 ILE CG2 1 1
17 24032 1 1 48 ILE H H -3.663 5.139 1.307 1.00 . A A . 467 ILE H 1 1
17 24033 1 1 48 ILE HA H -6.012 4.304 -0.147 1.00 . A A . 467 ILE HA 1 1
17 24034 1 1 48 ILE HB H -3.766 3.378 -1.193 1.00 . A A . 467 ILE HB 1 1
17 24035 1 1 48 ILE HD11 H -5.829 4.180 -2.129 1.00 . A A . 467 ILE HD11 1 1
17 24036 1 1 48 ILE HD12 H -6.143 2.887 -3.311 1.00 . A A . 467 ILE HD12 1 1
17 24037 1 1 48 ILE HD13 H -7.310 3.200 -2.003 1.00 . A A . 467 ILE HD13 1 1
17 24038 1 1 48 ILE HG12 H -5.036 1.426 -1.987 1.00 . A A . 467 ILE HG12 1 1
17 24039 1 1 48 ILE HG13 H -6.232 1.674 -0.729 1.00 . A A . 467 ILE HG13 1 1
17 24040 1 1 48 ILE HG21 H -2.900 2.446 0.899 1.00 . A A . 467 ILE HG21 1 1
17 24041 1 1 48 ILE HG22 H -4.329 1.393 1.028 1.00 . A A . 467 ILE HG22 1 1
17 24042 1 1 48 ILE HG23 H -3.182 1.175 -0.315 1.00 . A A . 467 ILE HG23 1 1
17 24043 1 1 48 ILE N N -4.228 5.121 0.481 1.00 . A A . 467 ILE N 1 1
17 24044 1 1 48 ILE O O -4.632 3.340 2.630 1.00 . A A . 467 ILE O 1 1
17 24045 1 1 49 THR C C -8.079 1.469 3.027 1.00 . A A . 468 THR C 1 1
17 24046 1 1 49 THR CA C -7.288 2.766 3.212 1.00 . A A . 468 THR CA 1 1
17 24047 1 1 49 THR CB C -8.109 3.894 3.839 1.00 . A A . 468 THR CB 1 1
17 24048 1 1 49 THR CG2 C -8.018 3.905 5.367 1.00 . A A . 468 THR CG2 1 1
17 24049 1 1 49 THR H H -7.473 3.354 1.222 1.00 . A A . 468 THR H 1 1
17 24050 1 1 49 THR HA H -6.439 2.533 3.854 1.00 . A A . 468 THR HA 1 1
17 24051 1 1 49 THR HB H -9.148 3.849 3.511 1.00 . A A . 468 THR HB 1 1
17 24052 1 1 49 THR HG1 H -6.457 5.011 3.673 1.00 . A A . 468 THR HG1 1 1
17 24053 1 1 49 THR HG21 H -7.446 3.040 5.703 1.00 . A A . 468 THR HG21 1 1
17 24054 1 1 49 THR HG22 H -7.522 4.818 5.695 1.00 . A A . 468 THR HG22 1 1
17 24055 1 1 49 THR HG23 H -9.022 3.864 5.791 1.00 . A A . 468 THR HG23 1 1
17 24056 1 1 49 THR N N -6.781 3.236 1.934 1.00 . A A . 468 THR N 1 1
17 24057 1 1 49 THR O O -9.023 1.421 2.240 1.00 . A A . 468 THR O 1 1
17 24058 1 1 49 THR OG1 O -7.428 5.081 3.443 1.00 . A A . 468 THR OG1 1 1
17 24059 1 1 50 VAL C C -8.624 -1.338 5.108 1.00 . A A . 469 VAL C 1 1
17 24060 1 1 50 VAL CA C -8.323 -0.843 3.692 1.00 . A A . 469 VAL CA 1 1
17 24061 1 1 50 VAL CB C -7.466 -1.821 2.886 1.00 . A A . 469 VAL CB 1 1
17 24062 1 1 50 VAL CG1 C -8.282 -3.044 2.461 1.00 . A A . 469 VAL CG1 1 1
17 24063 1 1 50 VAL CG2 C -6.840 -1.131 1.673 1.00 . A A . 469 VAL CG2 1 1
17 24064 1 1 50 VAL H H -6.897 0.498 4.404 1.00 . A A . 469 VAL H 1 1
17 24065 1 1 50 VAL HA H -9.265 -0.704 3.162 1.00 . A A . 469 VAL HA 1 1
17 24066 1 1 50 VAL HB H -6.656 -2.166 3.530 1.00 . A A . 469 VAL HB 1 1
17 24067 1 1 50 VAL HG11 H -8.646 -2.901 1.444 1.00 . A A . 469 VAL HG11 1 1
17 24068 1 1 50 VAL HG12 H -7.652 -3.933 2.501 1.00 . A A . 469 VAL HG12 1 1
17 24069 1 1 50 VAL HG13 H -9.129 -3.168 3.136 1.00 . A A . 469 VAL HG13 1 1
17 24070 1 1 50 VAL HG21 H -7.628 -0.810 0.991 1.00 . A A . 469 VAL HG21 1 1
17 24071 1 1 50 VAL HG22 H -6.270 -0.263 2.003 1.00 . A A . 469 VAL HG22 1 1
17 24072 1 1 50 VAL HG23 H -6.177 -1.828 1.160 1.00 . A A . 469 VAL HG23 1 1
17 24073 1 1 50 VAL N N -7.665 0.450 3.765 1.00 . A A . 469 VAL N 1 1
17 24074 1 1 50 VAL O O -7.775 -1.249 5.994 1.00 . A A . 469 VAL O 1 1
17 24075 1 1 51 ASP C C -9.791 -3.808 6.721 1.00 . A A . 470 ASP C 1 1
17 24076 1 1 51 ASP CA C -10.257 -2.359 6.571 1.00 . A A . 470 ASP CA 1 1
17 24077 1 1 51 ASP CB C -11.782 -2.337 6.700 1.00 . A A . 470 ASP CB 1 1
17 24078 1 1 51 ASP CG C -12.343 -3.134 7.879 1.00 . A A . 470 ASP CG 1 1
17 24079 1 1 51 ASP H H -10.518 -1.919 4.552 1.00 . A A . 470 ASP H 1 1
17 24080 1 1 51 ASP HA H -9.799 -1.695 7.304 1.00 . A A . 470 ASP HA 1 1
17 24081 1 1 51 ASP HB2 H -12.109 -1.301 6.793 1.00 . A A . 470 ASP HB2 1 1
17 24082 1 1 51 ASP HB3 H -12.215 -2.726 5.778 1.00 . A A . 470 ASP HB3 1 1
17 24083 1 1 51 ASP HD2 H -13.382 -4.675 8.185 1.00 . A A . 470 ASP HD2 1 1
17 24084 1 1 51 ASP N N -9.834 -1.850 5.278 1.00 . A A . 470 ASP N 1 1
17 24085 1 1 51 ASP O O -9.725 -4.548 5.740 1.00 . A A . 470 ASP O 1 1
17 24086 1 1 51 ASP OD1 O -12.512 -2.603 8.986 1.00 . A A . 470 ASP OD1 1 1
17 24087 1 1 51 ASP OD2 O -12.614 -4.369 7.622 1.00 . A A . 470 ASP OD2 1 1
17 24088 1 1 52 ILE C C -9.930 -6.144 9.309 1.00 . A A . 471 ILE C 1 1
17 24089 1 1 52 ILE CA C -9.021 -5.519 8.248 1.00 . A A . 471 ILE CA 1 1
17 24090 1 1 52 ILE CB C -7.541 -5.509 8.635 1.00 . A A . 471 ILE CB 1 1
17 24091 1 1 52 ILE CD1 C -5.860 -4.867 10.401 1.00 . A A . 471 ILE CD1 1 1
17 24092 1 1 52 ILE CG1 C -7.330 -4.815 9.982 1.00 . A A . 471 ILE CG1 1 1
17 24093 1 1 52 ILE CG2 C -6.689 -4.884 7.528 1.00 . A A . 471 ILE CG2 1 1
17 24094 1 1 52 ILE H H -9.537 -3.564 8.749 1.00 . A A . 471 ILE H 1 1
17 24095 1 1 52 ILE HA H -9.111 -6.100 7.330 1.00 . A A . 471 ILE HA 1 1
17 24096 1 1 52 ILE HB H -7.211 -6.542 8.750 1.00 . A A . 471 ILE HB 1 1
17 24097 1 1 52 ILE HD11 H -5.795 -4.995 11.482 1.00 . A A . 471 ILE HD11 1 1
17 24098 1 1 52 ILE HD12 H -5.370 -5.705 9.906 1.00 . A A . 471 ILE HD12 1 1
17 24099 1 1 52 ILE HD13 H -5.368 -3.937 10.116 1.00 . A A . 471 ILE HD13 1 1
17 24100 1 1 52 ILE HG12 H -7.657 -3.778 9.915 1.00 . A A . 471 ILE HG12 1 1
17 24101 1 1 52 ILE HG13 H -7.946 -5.295 10.742 1.00 . A A . 471 ILE HG13 1 1
17 24102 1 1 52 ILE HG21 H -5.634 -5.052 7.743 1.00 . A A . 471 ILE HG21 1 1
17 24103 1 1 52 ILE HG22 H -6.943 -5.341 6.572 1.00 . A A . 471 ILE HG22 1 1
17 24104 1 1 52 ILE HG23 H -6.884 -3.812 7.482 1.00 . A A . 471 ILE HG23 1 1
17 24105 1 1 52 ILE N N -9.480 -4.171 7.957 1.00 . A A . 471 ILE N 1 1
17 24106 1 1 52 ILE O O -9.738 -7.297 9.694 1.00 . A A . 471 ILE O 1 1
17 24107 1 1 53 GLY C C -11.737 -7.333 10.949 1.00 . A A . 472 GLY C 1 1
17 24108 1 1 53 GLY CA C -11.837 -5.818 10.760 1.00 . A A . 472 GLY CA 1 1
17 24109 1 1 53 GLY H H -11.048 -4.420 9.432 1.00 . A A . 472 GLY H 1 1
17 24110 1 1 53 GLY HA2 H -11.636 -5.316 11.706 1.00 . A A . 472 GLY HA2 1 1
17 24111 1 1 53 GLY HA3 H -12.852 -5.551 10.467 1.00 . A A . 472 GLY HA3 1 1
17 24112 1 1 53 GLY N N -10.899 -5.356 9.751 1.00 . A A . 472 GLY N 1 1
17 24113 1 1 53 GLY O O -12.098 -8.099 10.056 1.00 . A A . 472 GLY O 1 1
17 24114 1 1 54 SER C C -9.643 -9.563 12.212 1.00 . A A . 473 SER C 1 1
17 24115 1 1 54 SER CA C -11.094 -9.130 12.434 1.00 . A A . 473 SER CA 1 1
17 24116 1 1 54 SER CB C -12.039 -9.989 11.592 1.00 . A A . 473 SER CB 1 1
17 24117 1 1 54 SER H H -10.955 -7.091 12.837 1.00 . A A . 473 SER H 1 1
17 24118 1 1 54 SER HA H -11.363 -9.220 13.486 1.00 . A A . 473 SER HA 1 1
17 24119 1 1 54 SER HB2 H -12.979 -9.457 11.445 1.00 . A A . 473 SER HB2 1 1
17 24120 1 1 54 SER HB3 H -11.604 -10.147 10.605 1.00 . A A . 473 SER HB3 1 1
17 24121 1 1 54 SER HG H -12.820 -11.122 13.045 1.00 . A A . 473 SER HG 1 1
17 24122 1 1 54 SER N N -11.246 -7.720 12.117 1.00 . A A . 473 SER N 1 1
17 24123 1 1 54 SER O O -9.256 -10.667 12.593 1.00 . A A . 473 SER O 1 1
17 24124 1 1 54 SER OG O -12.299 -11.251 12.201 1.00 . A A . 473 SER OG 1 1
17 24125 1 1 55 ALA C C -6.611 -7.907 12.026 1.00 . A A . 474 ALA C 1 1
17 24126 1 1 55 ALA CA C -7.482 -8.947 11.319 1.00 . A A . 474 ALA CA 1 1
17 24127 1 1 55 ALA CB C -7.255 -8.965 9.806 1.00 . A A . 474 ALA CB 1 1
17 24128 1 1 55 ALA H H -9.204 -7.776 11.290 1.00 . A A . 474 ALA H 1 1
17 24129 1 1 55 ALA HA H -7.252 -9.934 11.720 1.00 . A A . 474 ALA HA 1 1
17 24130 1 1 55 ALA HB1 H -6.519 -8.207 9.539 1.00 . A A . 474 ALA HB1 1 1
17 24131 1 1 55 ALA HB2 H -6.891 -9.948 9.505 1.00 . A A . 474 ALA HB2 1 1
17 24132 1 1 55 ALA HB3 H -8.195 -8.754 9.295 1.00 . A A . 474 ALA HB3 1 1
17 24133 1 1 55 ALA N N -8.881 -8.671 11.596 1.00 . A A . 474 ALA N 1 1
17 24134 1 1 55 ALA O O -6.953 -6.726 12.060 1.00 . A A . 474 ALA O 1 1
17 24135 1 1 56 SER C C -3.545 -6.945 12.303 1.00 . A A . 475 SER C 1 1
17 24136 1 1 56 SER CA C -4.580 -7.509 13.278 1.00 . A A . 475 SER CA 1 1
17 24137 1 1 56 SER CB C -3.883 -8.250 14.421 1.00 . A A . 475 SER CB 1 1
17 24138 1 1 56 SER H H -5.231 -9.345 12.540 1.00 . A A . 475 SER H 1 1
17 24139 1 1 56 SER HA H -5.196 -6.709 13.687 1.00 . A A . 475 SER HA 1 1
17 24140 1 1 56 SER HB2 H -2.834 -7.956 14.458 1.00 . A A . 475 SER HB2 1 1
17 24141 1 1 56 SER HB3 H -4.330 -7.955 15.370 1.00 . A A . 475 SER HB3 1 1
17 24142 1 1 56 SER HG H -4.477 -10.057 15.043 1.00 . A A . 475 SER HG 1 1
17 24143 1 1 56 SER N N -5.502 -8.383 12.573 1.00 . A A . 475 SER N 1 1
17 24144 1 1 56 SER O O -2.816 -6.012 12.637 1.00 . A A . 475 SER O 1 1
17 24145 1 1 56 SER OG O -3.973 -9.665 14.274 1.00 . A A . 475 SER OG 1 1
17 24146 1 1 57 GLN C C -3.165 -7.353 8.700 1.00 . A A . 476 GLN C 1 1
17 24147 1 1 57 GLN CA C -2.579 -7.102 10.091 1.00 . A A . 476 GLN CA 1 1
17 24148 1 1 57 GLN CB C -1.228 -7.801 10.250 1.00 . A A . 476 GLN CB 1 1
17 24149 1 1 57 GLN CD C 0.933 -7.852 11.550 1.00 . A A . 476 GLN CD 1 1
17 24150 1 1 57 GLN CG C -0.341 -7.059 11.252 1.00 . A A . 476 GLN CG 1 1
17 24151 1 1 57 GLN H H -4.110 -8.292 10.853 1.00 . A A . 476 GLN H 1 1
17 24152 1 1 57 GLN HA H -2.449 -6.032 10.250 1.00 . A A . 476 GLN HA 1 1
17 24153 1 1 57 GLN HB2 H -1.382 -8.827 10.585 1.00 . A A . 476 GLN HB2 1 1
17 24154 1 1 57 GLN HB3 H -0.725 -7.854 9.284 1.00 . A A . 476 GLN HB3 1 1
17 24155 1 1 57 GLN HE21 H 1.153 -8.155 9.561 1.00 . A A . 476 GLN HE21 1 1
17 24156 1 1 57 GLN HE22 H 2.380 -8.862 10.558 1.00 . A A . 476 GLN HE22 1 1
17 24157 1 1 57 GLN HG2 H -0.079 -6.079 10.855 1.00 . A A . 476 GLN HG2 1 1
17 24158 1 1 57 GLN HG3 H -0.894 -6.891 12.177 1.00 . A A . 476 GLN HG3 1 1
17 24159 1 1 57 GLN N N -3.513 -7.534 11.116 1.00 . A A . 476 GLN N 1 1
17 24160 1 1 57 GLN NE2 N 1.539 -8.329 10.467 1.00 . A A . 476 GLN NE2 1 1
17 24161 1 1 57 GLN O O -4.102 -8.135 8.549 1.00 . A A . 476 GLN O 1 1
17 24162 1 1 57 GLN OE1 O 1.338 -8.021 12.689 1.00 . A A . 476 GLN OE1 1 1
17 24163 1 1 58 LEU C C -1.834 -6.797 5.409 1.00 . A A . 477 LEU C 1 1
17 24164 1 1 58 LEU CA C -3.043 -6.812 6.345 1.00 . A A . 477 LEU CA 1 1
17 24165 1 1 58 LEU CB C -4.089 -5.745 6.016 1.00 . A A . 477 LEU CB 1 1
17 24166 1 1 58 LEU CD1 C -5.487 -4.853 4.116 1.00 . A A . 477 LEU CD1 1 1
17 24167 1 1 58 LEU CD2 C -3.110 -4.031 4.446 1.00 . A A . 477 LEU CD2 1 1
17 24168 1 1 58 LEU CG C -4.074 -5.211 4.582 1.00 . A A . 477 LEU CG 1 1
17 24169 1 1 58 LEU H H -1.828 -6.039 7.850 1.00 . A A . 477 LEU H 1 1
17 24170 1 1 58 LEU HA H -3.535 -7.781 6.260 1.00 . A A . 477 LEU HA 1 1
17 24171 1 1 58 LEU HB2 H -5.077 -6.157 6.219 1.00 . A A . 477 LEU HB2 1 1
17 24172 1 1 58 LEU HB3 H -3.948 -4.905 6.697 1.00 . A A . 477 LEU HB3 1 1
17 24173 1 1 58 LEU HD11 H -6.211 -5.478 4.639 1.00 . A A . 477 LEU HD11 1 1
17 24174 1 1 58 LEU HD12 H -5.687 -3.804 4.335 1.00 . A A . 477 LEU HD12 1 1
17 24175 1 1 58 LEU HD13 H -5.569 -5.023 3.042 1.00 . A A . 477 LEU HD13 1 1
17 24176 1 1 58 LEU HD21 H -3.658 -3.097 4.571 1.00 . A A . 477 LEU HD21 1 1
17 24177 1 1 58 LEU HD22 H -2.336 -4.104 5.211 1.00 . A A . 477 LEU HD22 1 1
17 24178 1 1 58 LEU HD23 H -2.647 -4.052 3.459 1.00 . A A . 477 LEU HD23 1 1
17 24179 1 1 58 LEU HG H -3.710 -6.002 3.927 1.00 . A A . 477 LEU HG 1 1
17 24180 1 1 58 LEU N N -2.589 -6.673 7.719 1.00 . A A . 477 LEU N 1 1
17 24181 1 1 58 LEU O O -0.924 -5.986 5.577 1.00 . A A . 477 LEU O 1 1
17 24182 1 1 59 GLU C C -1.185 -7.159 2.154 1.00 . A A . 478 GLU C 1 1
17 24183 1 1 59 GLU CA C -0.779 -7.805 3.480 1.00 . A A . 478 GLU CA 1 1
17 24184 1 1 59 GLU CB C -0.363 -9.263 3.275 1.00 . A A . 478 GLU CB 1 1
17 24185 1 1 59 GLU CD C 2.130 -9.645 3.273 1.00 . A A . 478 GLU CD 1 1
17 24186 1 1 59 GLU CG C 0.898 -9.358 2.413 1.00 . A A . 478 GLU CG 1 1
17 24187 1 1 59 GLU H H -2.606 -8.360 4.313 1.00 . A A . 478 GLU H 1 1
17 24188 1 1 59 GLU HA H 0.053 -7.255 3.920 1.00 . A A . 478 GLU HA 1 1
17 24189 1 1 59 GLU HB2 H -0.182 -9.734 4.242 1.00 . A A . 478 GLU HB2 1 1
17 24190 1 1 59 GLU HB3 H -1.174 -9.814 2.799 1.00 . A A . 478 GLU HB3 1 1
17 24191 1 1 59 GLU HE2 H 3.195 -8.788 4.569 1.00 . A A . 478 GLU HE2 1 1
17 24192 1 1 59 GLU HG2 H 0.777 -10.146 1.670 1.00 . A A . 478 GLU HG2 1 1
17 24193 1 1 59 GLU HG3 H 1.041 -8.425 1.868 1.00 . A A . 478 GLU HG3 1 1
17 24194 1 1 59 GLU N N -1.862 -7.704 4.443 1.00 . A A . 478 GLU N 1 1
17 24195 1 1 59 GLU O O -2.232 -7.484 1.596 1.00 . A A . 478 GLU O 1 1
17 24196 1 1 59 GLU OE1 O 2.941 -10.517 2.924 1.00 . A A . 478 GLU OE1 1 1
17 24197 1 1 59 GLU OE2 O 2.231 -8.925 4.339 1.00 . A A . 478 GLU OE2 1 1
17 24198 1 1 60 ALA C C 0.725 -5.375 -0.318 1.00 . A A . 479 ALA C 1 1
17 24199 1 1 60 ALA CA C -0.592 -5.562 0.438 1.00 . A A . 479 ALA CA 1 1
17 24200 1 1 60 ALA CB C -1.291 -4.232 0.727 1.00 . A A . 479 ALA CB 1 1
17 24201 1 1 60 ALA H H 0.515 -5.999 2.147 1.00 . A A . 479 ALA H 1 1
17 24202 1 1 60 ALA HA H -1.258 -6.186 -0.158 1.00 . A A . 479 ALA HA 1 1
17 24203 1 1 60 ALA HB1 H -0.544 -3.450 0.861 1.00 . A A . 479 ALA HB1 1 1
17 24204 1 1 60 ALA HB2 H -1.942 -3.974 -0.108 1.00 . A A . 479 ALA HB2 1 1
17 24205 1 1 60 ALA HB3 H -1.887 -4.325 1.636 1.00 . A A . 479 ALA HB3 1 1
17 24206 1 1 60 ALA N N -0.335 -6.256 1.688 1.00 . A A . 479 ALA N 1 1
17 24207 1 1 60 ALA O O 1.802 -5.530 0.257 1.00 . A A . 479 ALA O 1 1
17 24208 1 1 61 ALA C C 1.524 -3.626 -3.340 1.00 . A A . 480 ALA C 1 1
17 24209 1 1 61 ALA CA C 1.763 -4.836 -2.435 1.00 . A A . 480 ALA CA 1 1
17 24210 1 1 61 ALA CB C 2.055 -6.110 -3.229 1.00 . A A . 480 ALA CB 1 1
17 24211 1 1 61 ALA H H -0.283 -4.921 -2.054 1.00 . A A . 480 ALA H 1 1
17 24212 1 1 61 ALA HA H 2.610 -4.628 -1.781 1.00 . A A . 480 ALA HA 1 1
17 24213 1 1 61 ALA HB1 H 2.990 -5.991 -3.777 1.00 . A A . 480 ALA HB1 1 1
17 24214 1 1 61 ALA HB2 H 2.141 -6.954 -2.544 1.00 . A A . 480 ALA HB2 1 1
17 24215 1 1 61 ALA HB3 H 1.243 -6.294 -3.932 1.00 . A A . 480 ALA HB3 1 1
17 24216 1 1 61 ALA N N 0.596 -5.045 -1.595 1.00 . A A . 480 ALA N 1 1
17 24217 1 1 61 ALA O O 0.393 -3.162 -3.477 1.00 . A A . 480 ALA O 1 1
17 24218 1 1 62 PHE C C 2.763 -2.418 -6.278 1.00 . A A . 481 PHE C 1 1
17 24219 1 1 62 PHE CA C 2.530 -2.002 -4.824 1.00 . A A . 481 PHE CA 1 1
17 24220 1 1 62 PHE CB C 3.635 -1.033 -4.401 1.00 . A A . 481 PHE CB 1 1
17 24221 1 1 62 PHE CD1 C 3.198 0.600 -6.248 1.00 . A A . 481 PHE CD1 1 1
17 24222 1 1 62 PHE CD2 C 5.435 0.028 -5.782 1.00 . A A . 481 PHE CD2 1 1
17 24223 1 1 62 PHE CE1 C 3.636 1.466 -7.285 1.00 . A A . 481 PHE CE1 1 1
17 24224 1 1 62 PHE CE2 C 5.873 0.894 -6.819 1.00 . A A . 481 PHE CE2 1 1
17 24225 1 1 62 PHE CG C 4.107 -0.100 -5.518 1.00 . A A . 481 PHE CG 1 1
17 24226 1 1 62 PHE CZ C 4.964 1.594 -7.549 1.00 . A A . 481 PHE CZ 1 1
17 24227 1 1 62 PHE H H 3.524 -3.533 -3.820 1.00 . A A . 481 PHE H 1 1
17 24228 1 1 62 PHE HA H 1.529 -1.583 -4.724 1.00 . A A . 481 PHE HA 1 1
17 24229 1 1 62 PHE HB2 H 3.276 -0.431 -3.566 1.00 . A A . 481 PHE HB2 1 1
17 24230 1 1 62 PHE HB3 H 4.488 -1.607 -4.036 1.00 . A A . 481 PHE HB3 1 1
17 24231 1 1 62 PHE HD1 H 2.134 0.497 -6.037 1.00 . A A . 481 PHE HD1 1 1
17 24232 1 1 62 PHE HD2 H 6.163 -0.533 -5.196 1.00 . A A . 481 PHE HD2 1 1
17 24233 1 1 62 PHE HE1 H 2.907 2.027 -7.870 1.00 . A A . 481 PHE HE1 1 1
17 24234 1 1 62 PHE HE2 H 6.937 0.997 -7.030 1.00 . A A . 481 PHE HE2 1 1
17 24235 1 1 62 PHE HZ H 5.300 2.259 -8.345 1.00 . A A . 481 PHE HZ 1 1
17 24236 1 1 62 PHE N N 2.608 -3.150 -3.936 1.00 . A A . 481 PHE N 1 1
17 24237 1 1 62 PHE O O 3.572 -3.303 -6.553 1.00 . A A . 481 PHE O 1 1
17 24238 1 1 63 ASN C C 1.554 -0.896 -9.394 1.00 . A A . 482 ASN C 1 1
17 24239 1 1 63 ASN CA C 2.155 -2.051 -8.590 1.00 . A A . 482 ASN CA 1 1
17 24240 1 1 63 ASN CB C 1.395 -3.327 -8.955 1.00 . A A . 482 ASN CB 1 1
17 24241 1 1 63 ASN CG C -0.113 -3.072 -9.005 1.00 . A A . 482 ASN CG 1 1
17 24242 1 1 63 ASN H H 1.383 -1.042 -6.940 1.00 . A A . 482 ASN H 1 1
17 24243 1 1 63 ASN HA H 3.223 -2.173 -8.771 1.00 . A A . 482 ASN HA 1 1
17 24244 1 1 63 ASN HB2 H 1.737 -3.694 -9.923 1.00 . A A . 482 ASN HB2 1 1
17 24245 1 1 63 ASN HB3 H 1.612 -4.106 -8.224 1.00 . A A . 482 ASN HB3 1 1
17 24246 1 1 63 ASN HD21 H -0.134 -3.087 -6.981 1.00 . A A . 482 ASN HD21 1 1
17 24247 1 1 63 ASN HD22 H -1.670 -2.821 -7.736 1.00 . A A . 482 ASN HD22 1 1
17 24248 1 1 63 ASN N N 2.038 -1.760 -7.171 1.00 . A A . 482 ASN N 1 1
17 24249 1 1 63 ASN ND2 N -0.687 -2.986 -7.808 1.00 . A A . 482 ASN ND2 1 1
17 24250 1 1 63 ASN O O 0.486 -0.389 -9.055 1.00 . A A . 482 ASN O 1 1
17 24251 1 1 63 ASN OD1 O -0.716 -2.961 -10.060 1.00 . A A . 482 ASN OD1 1 1
17 24252 1 1 64 ASP C C 0.560 0.133 -12.054 1.00 . A A . 483 ASP C 1 1
17 24253 1 1 64 ASP CA C 1.816 0.571 -11.299 1.00 . A A . 483 ASP CA 1 1
17 24254 1 1 64 ASP CB C 2.884 0.938 -12.331 1.00 . A A . 483 ASP CB 1 1
17 24255 1 1 64 ASP CG C 3.431 -0.238 -13.142 1.00 . A A . 483 ASP CG 1 1
17 24256 1 1 64 ASP H H 3.133 -0.933 -10.714 1.00 . A A . 483 ASP H 1 1
17 24257 1 1 64 ASP HA H 1.627 1.407 -10.625 1.00 . A A . 483 ASP HA 1 1
17 24258 1 1 64 ASP HB2 H 2.465 1.672 -13.020 1.00 . A A . 483 ASP HB2 1 1
17 24259 1 1 64 ASP HB3 H 3.714 1.422 -11.816 1.00 . A A . 483 ASP HB3 1 1
17 24260 1 1 64 ASP HD2 H 3.769 -1.831 -12.197 1.00 . A A . 483 ASP HD2 1 1
17 24261 1 1 64 ASP N N 2.266 -0.515 -10.444 1.00 . A A . 483 ASP N 1 1
17 24262 1 1 64 ASP O O -0.157 0.964 -12.609 1.00 . A A . 483 ASP O 1 1
17 24263 1 1 64 ASP OD1 O 4.185 -0.051 -14.109 1.00 . A A . 483 ASP OD1 1 1
17 24264 1 1 64 ASP OD2 O 3.048 -1.402 -12.741 1.00 . A A . 483 ASP OD2 1 1
17 24265 1 1 65 GLY C C -0.468 -2.171 -14.152 1.00 . A A . 484 GLY C 1 1
17 24266 1 1 65 GLY CA C -0.825 -1.731 -12.731 1.00 . A A . 484 GLY CA 1 1
17 24267 1 1 65 GLY H H 0.920 -1.842 -11.598 1.00 . A A . 484 GLY H 1 1
17 24268 1 1 65 GLY HA2 H -1.206 -2.583 -12.167 1.00 . A A . 484 GLY HA2 1 1
17 24269 1 1 65 GLY HA3 H -1.624 -0.990 -12.766 1.00 . A A . 484 GLY HA3 1 1
17 24270 1 1 65 GLY N N 0.332 -1.172 -12.052 1.00 . A A . 484 GLY N 1 1
17 24271 1 1 65 GLY O O -1.216 -2.918 -14.781 1.00 . A A . 484 GLY O 1 1
17 24272 1 1 66 ASN C C 1.759 -3.424 -15.935 1.00 . A A . 485 ASN C 1 1
17 24273 1 1 66 ASN CA C 1.142 -2.024 -15.951 1.00 . A A . 485 ASN CA 1 1
17 24274 1 1 66 ASN CB C 2.214 -1.040 -16.423 1.00 . A A . 485 ASN CB 1 1
17 24275 1 1 66 ASN CG C 1.662 -0.102 -17.498 1.00 . A A . 485 ASN CG 1 1
17 24276 1 1 66 ASN H H 1.279 -1.084 -14.097 1.00 . A A . 485 ASN H 1 1
17 24277 1 1 66 ASN HA H 0.258 -1.966 -16.586 1.00 . A A . 485 ASN HA 1 1
17 24278 1 1 66 ASN HB2 H 2.575 -0.456 -15.576 1.00 . A A . 485 ASN HB2 1 1
17 24279 1 1 66 ASN HB3 H 3.068 -1.590 -16.818 1.00 . A A . 485 ASN HB3 1 1
17 24280 1 1 66 ASN HD21 H 0.192 0.431 -16.212 1.00 . A A . 485 ASN HD21 1 1
17 24281 1 1 66 ASN HD22 H 0.139 1.206 -17.760 1.00 . A A . 485 ASN HD22 1 1
17 24282 1 1 66 ASN N N 0.676 -1.690 -14.616 1.00 . A A . 485 ASN N 1 1
17 24283 1 1 66 ASN ND2 N 0.575 0.567 -17.126 1.00 . A A . 485 ASN ND2 1 1
17 24284 1 1 66 ASN O O 1.087 -4.407 -16.245 1.00 . A A . 485 ASN O 1 1
17 24285 1 1 66 ASN OD1 O 2.189 0.006 -18.593 1.00 . A A . 485 ASN OD1 1 1
17 24286 1 1 67 ASN C C 4.880 -4.626 -14.489 1.00 . A A . 486 ASN C 1 1
17 24287 1 1 67 ASN CA C 3.748 -4.734 -15.513 1.00 . A A . 486 ASN CA 1 1
17 24288 1 1 67 ASN CB C 4.368 -5.080 -16.868 1.00 . A A . 486 ASN CB 1 1
17 24289 1 1 67 ASN CG C 4.172 -6.561 -17.199 1.00 . A A . 486 ASN CG 1 1
17 24290 1 1 67 ASN H H 3.572 -2.667 -15.322 1.00 . A A . 486 ASN H 1 1
17 24291 1 1 67 ASN HA H 3.000 -5.474 -15.231 1.00 . A A . 486 ASN HA 1 1
17 24292 1 1 67 ASN HB2 H 3.915 -4.466 -17.647 1.00 . A A . 486 ASN HB2 1 1
17 24293 1 1 67 ASN HB3 H 5.432 -4.845 -16.856 1.00 . A A . 486 ASN HB3 1 1
17 24294 1 1 67 ASN HD21 H 2.173 -6.282 -17.040 1.00 . A A . 486 ASN HD21 1 1
17 24295 1 1 67 ASN HD22 H 2.667 -7.895 -17.434 1.00 . A A . 486 ASN HD22 1 1
17 24296 1 1 67 ASN N N 3.033 -3.471 -15.572 1.00 . A A . 486 ASN N 1 1
17 24297 1 1 67 ASN ND2 N 2.898 -6.945 -17.226 1.00 . A A . 486 ASN ND2 1 1
17 24298 1 1 67 ASN O O 5.794 -5.449 -14.480 1.00 . A A . 486 ASN O 1 1
17 24299 1 1 67 ASN OD1 O 5.113 -7.306 -17.415 1.00 . A A . 486 ASN OD1 1 1
17 24300 1 1 68 ASN C C 5.132 -3.479 -11.246 1.00 . A A . 487 ASN C 1 1
17 24301 1 1 68 ASN CA C 5.786 -3.379 -12.625 1.00 . A A . 487 ASN CA 1 1
17 24302 1 1 68 ASN CB C 6.403 -1.985 -12.756 1.00 . A A . 487 ASN CB 1 1
17 24303 1 1 68 ASN CG C 7.393 -1.930 -13.921 1.00 . A A . 487 ASN CG 1 1
17 24304 1 1 68 ASN H H 4.035 -2.940 -13.664 1.00 . A A . 487 ASN H 1 1
17 24305 1 1 68 ASN HA H 6.539 -4.150 -12.787 1.00 . A A . 487 ASN HA 1 1
17 24306 1 1 68 ASN HB2 H 5.614 -1.247 -12.909 1.00 . A A . 487 ASN HB2 1 1
17 24307 1 1 68 ASN HB3 H 6.911 -1.720 -11.829 1.00 . A A . 487 ASN HB3 1 1
17 24308 1 1 68 ASN HD21 H 5.896 -1.246 -15.100 1.00 . A A . 487 ASN HD21 1 1
17 24309 1 1 68 ASN HD22 H 7.430 -1.428 -15.882 1.00 . A A . 487 ASN HD22 1 1
17 24310 1 1 68 ASN N N 4.782 -3.605 -13.651 1.00 . A A . 487 ASN N 1 1
17 24311 1 1 68 ASN ND2 N 6.862 -1.499 -15.062 1.00 . A A . 487 ASN ND2 1 1
17 24312 1 1 68 ASN O O 4.225 -2.711 -10.928 1.00 . A A . 487 ASN O 1 1
17 24313 1 1 68 ASN OD1 O 8.561 -2.257 -13.793 1.00 . A A . 487 ASN OD1 1 1
17 24314 1 1 69 TRP C C 6.245 -4.484 -8.133 1.00 . A A . 488 TRP C 1 1
17 24315 1 1 69 TRP CA C 5.091 -4.642 -9.126 1.00 . A A . 488 TRP CA 1 1
17 24316 1 1 69 TRP CB C 4.393 -5.999 -9.019 1.00 . A A . 488 TRP CB 1 1
17 24317 1 1 69 TRP CD1 C 3.163 -6.146 -11.284 1.00 . A A . 488 TRP CD1 1 1
17 24318 1 1 69 TRP CD2 C 1.809 -6.331 -9.540 1.00 . A A . 488 TRP CD2 1 1
17 24319 1 1 69 TRP CE2 C 1.033 -6.425 -10.677 1.00 . A A . 488 TRP CE2 1 1
17 24320 1 1 69 TRP CE3 C 1.241 -6.411 -8.256 1.00 . A A . 488 TRP CE3 1 1
17 24321 1 1 69 TRP CG C 3.183 -6.150 -9.944 1.00 . A A . 488 TRP CG 1 1
17 24322 1 1 69 TRP CH2 C -0.943 -6.688 -9.377 1.00 . A A . 488 TRP CH2 1 1
17 24323 1 1 69 TRP CZ2 C -0.355 -6.605 -10.645 1.00 . A A . 488 TRP CZ2 1 1
17 24324 1 1 69 TRP CZ3 C -0.147 -6.591 -8.242 1.00 . A A . 488 TRP CZ3 1 1
17 24325 1 1 69 TRP H H 6.356 -5.051 -10.730 1.00 . A A . 488 TRP H 1 1
17 24326 1 1 69 TRP HA H 4.334 -3.880 -8.942 1.00 . A A . 488 TRP HA 1 1
17 24327 1 1 69 TRP HB2 H 5.112 -6.785 -9.246 1.00 . A A . 488 TRP HB2 1 1
17 24328 1 1 69 TRP HB3 H 4.070 -6.150 -7.988 1.00 . A A . 488 TRP HB3 1 1
17 24329 1 1 69 TRP HD1 H 4.048 -6.028 -11.910 1.00 . A A . 488 TRP HD1 1 1
17 24330 1 1 69 TRP HE1 H 1.591 -6.341 -12.821 1.00 . A A . 488 TRP HE1 1 1
17 24331 1 1 69 TRP HE3 H 1.832 -6.340 -7.343 1.00 . A A . 488 TRP HE3 1 1
17 24332 1 1 69 TRP HH2 H -2.019 -6.828 -9.281 1.00 . A A . 488 TRP HH2 1 1
17 24333 1 1 69 TRP HZ2 H -0.946 -6.677 -11.558 1.00 . A A . 488 TRP HZ2 1 1
17 24334 1 1 69 TRP HZ3 H -0.639 -6.660 -7.271 1.00 . A A . 488 TRP HZ3 1 1
17 24335 1 1 69 TRP N N 5.618 -4.431 -10.463 1.00 . A A . 488 TRP N 1 1
17 24336 1 1 69 TRP NE1 N 1.883 -6.309 -11.771 1.00 . A A . 488 TRP NE1 1 1
17 24337 1 1 69 TRP O O 7.409 -4.441 -8.530 1.00 . A A . 488 TRP O 1 1
17 24338 1 1 70 ASP C C 6.270 -4.701 -4.478 1.00 . A A . 489 ASP C 1 1
17 24339 1 1 70 ASP CA C 6.873 -4.249 -5.809 1.00 . A A . 489 ASP CA 1 1
17 24340 1 1 70 ASP CB C 7.301 -2.788 -5.664 1.00 . A A . 489 ASP CB 1 1
17 24341 1 1 70 ASP CG C 8.810 -2.565 -5.542 1.00 . A A . 489 ASP CG 1 1
17 24342 1 1 70 ASP H H 4.934 -4.438 -6.547 1.00 . A A . 489 ASP H 1 1
17 24343 1 1 70 ASP HA H 7.715 -4.869 -6.117 1.00 . A A . 489 ASP HA 1 1
17 24344 1 1 70 ASP HB2 H 6.935 -2.230 -6.525 1.00 . A A . 489 ASP HB2 1 1
17 24345 1 1 70 ASP HB3 H 6.815 -2.369 -4.783 1.00 . A A . 489 ASP HB3 1 1
17 24346 1 1 70 ASP HD2 H 9.625 -2.792 -3.860 1.00 . A A . 489 ASP HD2 1 1
17 24347 1 1 70 ASP N N 5.883 -4.402 -6.862 1.00 . A A . 489 ASP N 1 1
17 24348 1 1 70 ASP O O 5.511 -3.960 -3.853 1.00 . A A . 489 ASP O 1 1
17 24349 1 1 70 ASP OD1 O 9.387 -1.714 -6.235 1.00 . A A . 489 ASP OD1 1 1
17 24350 1 1 70 ASP OD2 O 9.405 -3.319 -4.681 1.00 . A A . 489 ASP OD2 1 1
17 24351 1 1 71 SER C C 7.283 -7.107 -2.052 1.00 . A A . 490 SER C 1 1
17 24352 1 1 71 SER CA C 6.133 -6.472 -2.836 1.00 . A A . 490 SER CA 1 1
17 24353 1 1 71 SER CB C 5.034 -7.503 -3.095 1.00 . A A . 490 SER CB 1 1
17 24354 1 1 71 SER H H 7.248 -6.508 -4.596 1.00 . A A . 490 SER H 1 1
17 24355 1 1 71 SER HA H 5.716 -5.627 -2.287 1.00 . A A . 490 SER HA 1 1
17 24356 1 1 71 SER HB2 H 5.299 -8.445 -2.614 1.00 . A A . 490 SER HB2 1 1
17 24357 1 1 71 SER HB3 H 4.103 -7.164 -2.639 1.00 . A A . 490 SER HB3 1 1
17 24358 1 1 71 SER HG H 5.154 -8.634 -4.742 1.00 . A A . 490 SER HG 1 1
17 24359 1 1 71 SER N N 6.630 -5.913 -4.082 1.00 . A A . 490 SER N 1 1
17 24360 1 1 71 SER O O 7.935 -8.030 -2.538 1.00 . A A . 490 SER O 1 1
17 24361 1 1 71 SER OG O 4.826 -7.725 -4.487 1.00 . A A . 490 SER OG 1 1
17 24362 1 1 72 ASN C C 9.710 -7.601 -0.866 1.00 . A A . 491 ASN C 1 1
17 24363 1 1 72 ASN CA C 8.558 -7.091 0.003 1.00 . A A . 491 ASN CA 1 1
17 24364 1 1 72 ASN CB C 8.064 -8.256 0.864 1.00 . A A . 491 ASN CB 1 1
17 24365 1 1 72 ASN CG C 8.817 -8.312 2.194 1.00 . A A . 491 ASN CG 1 1
17 24366 1 1 72 ASN H H 6.963 -5.836 -0.465 1.00 . A A . 491 ASN H 1 1
17 24367 1 1 72 ASN HA H 8.849 -6.246 0.627 1.00 . A A . 491 ASN HA 1 1
17 24368 1 1 72 ASN HB2 H 6.996 -8.147 1.051 1.00 . A A . 491 ASN HB2 1 1
17 24369 1 1 72 ASN HB3 H 8.200 -9.194 0.325 1.00 . A A . 491 ASN HB3 1 1
17 24370 1 1 72 ASN HD21 H 10.533 -8.598 1.158 1.00 . A A . 491 ASN HD21 1 1
17 24371 1 1 72 ASN HD22 H 10.707 -8.556 2.881 1.00 . A A . 491 ASN HD22 1 1
17 24372 1 1 72 ASN N N 7.498 -6.587 -0.853 1.00 . A A . 491 ASN N 1 1
17 24373 1 1 72 ASN ND2 N 10.127 -8.505 2.067 1.00 . A A . 491 ASN ND2 1 1
17 24374 1 1 72 ASN O O 10.297 -8.642 -0.576 1.00 . A A . 491 ASN O 1 1
17 24375 1 1 72 ASN OD1 O 8.247 -8.188 3.266 1.00 . A A . 491 ASN OD1 1 1
17 24376 1 1 73 ASN C C 10.517 -8.139 -3.908 1.00 . A A . 492 ASN C 1 1
17 24377 1 1 73 ASN CA C 11.068 -7.206 -2.828 1.00 . A A . 492 ASN CA 1 1
17 24378 1 1 73 ASN CB C 12.192 -7.942 -2.095 1.00 . A A . 492 ASN CB 1 1
17 24379 1 1 73 ASN CG C 13.510 -7.835 -2.865 1.00 . A A . 492 ASN CG 1 1
17 24380 1 1 73 ASN H H 9.515 -5.998 -2.143 1.00 . A A . 492 ASN H 1 1
17 24381 1 1 73 ASN HA H 11.428 -6.262 -3.236 1.00 . A A . 492 ASN HA 1 1
17 24382 1 1 73 ASN HB2 H 12.315 -7.523 -1.096 1.00 . A A . 492 ASN HB2 1 1
17 24383 1 1 73 ASN HB3 H 11.924 -8.991 -1.970 1.00 . A A . 492 ASN HB3 1 1
17 24384 1 1 73 ASN HD21 H 13.615 -5.888 -2.321 1.00 . A A . 492 ASN HD21 1 1
17 24385 1 1 73 ASN HD22 H 14.928 -6.456 -3.298 1.00 . A A . 492 ASN HD22 1 1
17 24386 1 1 73 ASN N N 9.998 -6.844 -1.914 1.00 . A A . 492 ASN N 1 1
17 24387 1 1 73 ASN ND2 N 14.063 -6.627 -2.825 1.00 . A A . 492 ASN ND2 1 1
17 24388 1 1 73 ASN O O 10.832 -7.984 -5.087 1.00 . A A . 492 ASN O 1 1
17 24389 1 1 73 ASN OD1 O 13.993 -8.787 -3.455 1.00 . A A . 492 ASN OD1 1 1
17 24390 1 1 74 THR C C 8.275 -11.073 -3.609 1.00 . A A . 493 THR C 1 1
17 24391 1 1 74 THR CA C 9.108 -10.047 -4.380 1.00 . A A . 493 THR CA 1 1
17 24392 1 1 74 THR CB C 10.232 -10.675 -5.207 1.00 . A A . 493 THR CB 1 1
17 24393 1 1 74 THR CG2 C 11.307 -11.326 -4.335 1.00 . A A . 493 THR CG2 1 1
17 24394 1 1 74 THR H H 9.454 -9.208 -2.506 1.00 . A A . 493 THR H 1 1
17 24395 1 1 74 THR HA H 8.425 -9.513 -5.041 1.00 . A A . 493 THR HA 1 1
17 24396 1 1 74 THR HB H 10.671 -9.944 -5.886 1.00 . A A . 493 THR HB 1 1
17 24397 1 1 74 THR HG1 H 9.373 -12.483 -5.201 1.00 . A A . 493 THR HG1 1 1
17 24398 1 1 74 THR HG21 H 11.647 -12.249 -4.806 1.00 . A A . 493 THR HG21 1 1
17 24399 1 1 74 THR HG22 H 12.149 -10.643 -4.226 1.00 . A A . 493 THR HG22 1 1
17 24400 1 1 74 THR HG23 H 10.891 -11.551 -3.353 1.00 . A A . 493 THR HG23 1 1
17 24401 1 1 74 THR N N 9.705 -9.088 -3.466 1.00 . A A . 493 THR N 1 1
17 24402 1 1 74 THR O O 8.371 -12.272 -3.863 1.00 . A A . 493 THR O 1 1
17 24403 1 1 74 THR OG1 O 9.606 -11.773 -5.866 1.00 . A A . 493 THR OG1 1 1
17 24404 1 1 75 LYS C C 5.330 -10.681 -1.544 1.00 . A A . 494 LYS C 1 1
17 24405 1 1 75 LYS CA C 6.630 -11.420 -1.871 1.00 . A A . 494 LYS CA 1 1
17 24406 1 1 75 LYS CB C 7.387 -11.908 -0.634 1.00 . A A . 494 LYS CB 1 1
17 24407 1 1 75 LYS CD C 9.137 -13.567 0.107 1.00 . A A . 494 LYS CD 1 1
17 24408 1 1 75 LYS CE C 10.114 -14.625 -0.407 1.00 . A A . 494 LYS CE 1 1
17 24409 1 1 75 LYS CG C 8.656 -12.665 -1.032 1.00 . A A . 494 LYS CG 1 1
17 24410 1 1 75 LYS H H 7.406 -9.586 -2.481 1.00 . A A . 494 LYS H 1 1
17 24411 1 1 75 LYS HA H 6.387 -12.299 -2.468 1.00 . A A . 494 LYS HA 1 1
17 24412 1 1 75 LYS HB2 H 7.649 -11.059 -0.004 1.00 . A A . 494 LYS HB2 1 1
17 24413 1 1 75 LYS HB3 H 6.743 -12.558 -0.042 1.00 . A A . 494 LYS HB3 1 1
17 24414 1 1 75 LYS HD2 H 9.620 -12.963 0.875 1.00 . A A . 494 LYS HD2 1 1
17 24415 1 1 75 LYS HD3 H 8.281 -14.053 0.576 1.00 . A A . 494 LYS HD3 1 1
17 24416 1 1 75 LYS HE2 H 10.293 -14.477 -1.472 1.00 . A A . 494 LYS HE2 1 1
17 24417 1 1 75 LYS HE3 H 11.075 -14.516 0.095 1.00 . A A . 494 LYS HE3 1 1
17 24418 1 1 75 LYS HG2 H 8.462 -13.267 -1.920 1.00 . A A . 494 LYS HG2 1 1
17 24419 1 1 75 LYS HG3 H 9.440 -11.955 -1.294 1.00 . A A . 494 LYS HG3 1 1
17 24420 1 1 75 LYS HZ2 H 10.267 -16.703 -0.361 1.00 . A A . 494 LYS HZ2 1 1
17 24421 1 1 75 LYS HZ3 H 9.273 -16.113 0.786 1.00 . A A . 494 LYS HZ3 1 1
17 24422 1 1 75 LYS N N 7.478 -10.563 -2.681 1.00 . A A . 494 LYS N 1 1
17 24423 1 1 75 LYS NZ N 9.577 -15.984 -0.173 1.00 . A A . 494 LYS NZ 1 1
17 24424 1 1 75 LYS O O 4.279 -10.991 -2.102 1.00 . A A . 494 LYS O 1 1
17 24425 1 1 76 ASN C C 4.587 -8.264 1.112 1.00 . A A . 495 ASN C 1 1
17 24426 1 1 76 ASN CA C 4.292 -8.935 -0.232 1.00 . A A . 495 ASN CA 1 1
17 24427 1 1 76 ASN CB C 3.057 -9.820 -0.057 1.00 . A A . 495 ASN CB 1 1
17 24428 1 1 76 ASN CG C 1.981 -9.469 -1.086 1.00 . A A . 495 ASN CG 1 1
17 24429 1 1 76 ASN H H 6.304 -9.474 -0.190 1.00 . A A . 495 ASN H 1 1
17 24430 1 1 76 ASN HA H 4.139 -8.212 -1.033 1.00 . A A . 495 ASN HA 1 1
17 24431 1 1 76 ASN HB2 H 3.338 -10.868 -0.163 1.00 . A A . 495 ASN HB2 1 1
17 24432 1 1 76 ASN HB3 H 2.657 -9.698 0.949 1.00 . A A . 495 ASN HB3 1 1
17 24433 1 1 76 ASN HD21 H 2.471 -11.150 -2.103 1.00 . A A . 495 ASN HD21 1 1
17 24434 1 1 76 ASN HD22 H 1.199 -10.206 -2.803 1.00 . A A . 495 ASN HD22 1 1
17 24435 1 1 76 ASN N N 5.445 -9.719 -0.640 1.00 . A A . 495 ASN N 1 1
17 24436 1 1 76 ASN ND2 N 1.875 -10.348 -2.079 1.00 . A A . 495 ASN ND2 1 1
17 24437 1 1 76 ASN O O 5.265 -8.840 1.961 1.00 . A A . 495 ASN O 1 1
17 24438 1 1 76 ASN OD1 O 1.292 -8.467 -0.986 1.00 . A A . 495 ASN OD1 1 1
17 24439 1 1 77 TYR C C 3.112 -6.537 3.469 1.00 . A A . 496 TYR C 1 1
17 24440 1 1 77 TYR CA C 4.262 -6.301 2.487 1.00 . A A . 496 TYR CA 1 1
17 24441 1 1 77 TYR CB C 4.273 -4.828 2.077 1.00 . A A . 496 TYR CB 1 1
17 24442 1 1 77 TYR CD1 C 6.760 -4.496 1.824 1.00 . A A . 496 TYR CD1 1 1
17 24443 1 1 77 TYR CD2 C 5.351 -3.969 -0.034 1.00 . A A . 496 TYR CD2 1 1
17 24444 1 1 77 TYR CE1 C 7.916 -4.111 1.057 1.00 . A A . 496 TYR CE1 1 1
17 24445 1 1 77 TYR CE2 C 6.508 -3.583 -0.801 1.00 . A A . 496 TYR CE2 1 1
17 24446 1 1 77 TYR CG C 5.502 -4.418 1.262 1.00 . A A . 496 TYR CG 1 1
17 24447 1 1 77 TYR CZ C 7.733 -3.673 -0.218 1.00 . A A . 496 TYR CZ 1 1
17 24448 1 1 77 TYR H H 3.513 -6.595 0.566 1.00 . A A . 496 TYR H 1 1
17 24449 1 1 77 TYR HA H 5.193 -6.638 2.942 1.00 . A A . 496 TYR HA 1 1
17 24450 1 1 77 TYR HB2 H 3.377 -4.616 1.495 1.00 . A A . 496 TYR HB2 1 1
17 24451 1 1 77 TYR HB3 H 4.223 -4.211 2.974 1.00 . A A . 496 TYR HB3 1 1
17 24452 1 1 77 TYR HD1 H 6.878 -4.851 2.848 1.00 . A A . 496 TYR HD1 1 1
17 24453 1 1 77 TYR HD2 H 4.357 -3.907 -0.478 1.00 . A A . 496 TYR HD2 1 1
17 24454 1 1 77 TYR HE1 H 8.915 -4.168 1.488 1.00 . A A . 496 TYR HE1 1 1
17 24455 1 1 77 TYR HE2 H 6.403 -3.227 -1.826 1.00 . A A . 496 TYR HE2 1 1
17 24456 1 1 77 TYR HH H 8.919 -3.902 -1.741 1.00 . A A . 496 TYR HH 1 1
17 24457 1 1 77 TYR N N 4.063 -7.056 1.262 1.00 . A A . 496 TYR N 1 1
17 24458 1 1 77 TYR O O 2.014 -6.916 3.065 1.00 . A A . 496 TYR O 1 1
17 24459 1 1 77 TYR OH O 8.825 -3.309 -0.942 1.00 . A A . 496 TYR OH 1 1
17 24460 1 1 78 SER C C 2.351 -5.241 6.674 1.00 . A A . 497 SER C 1 1
17 24461 1 1 78 SER CA C 2.408 -6.483 5.782 1.00 . A A . 497 SER CA 1 1
17 24462 1 1 78 SER CB C 2.710 -7.726 6.622 1.00 . A A . 497 SER CB 1 1
17 24463 1 1 78 SER H H 4.299 -5.992 5.060 1.00 . A A . 497 SER H 1 1
17 24464 1 1 78 SER HA H 1.463 -6.621 5.257 1.00 . A A . 497 SER HA 1 1
17 24465 1 1 78 SER HB2 H 2.892 -7.430 7.655 1.00 . A A . 497 SER HB2 1 1
17 24466 1 1 78 SER HB3 H 1.839 -8.381 6.626 1.00 . A A . 497 SER HB3 1 1
17 24467 1 1 78 SER HG H 4.683 -7.976 6.397 1.00 . A A . 497 SER HG 1 1
17 24468 1 1 78 SER N N 3.404 -6.301 4.740 1.00 . A A . 497 SER N 1 1
17 24469 1 1 78 SER O O 3.386 -4.721 7.087 1.00 . A A . 497 SER O 1 1
17 24470 1 1 78 SER OG O 3.840 -8.441 6.129 1.00 . A A . 497 SER OG 1 1
17 24471 1 1 79 PHE C C -0.149 -3.891 8.835 1.00 . A A . 498 PHE C 1 1
17 24472 1 1 79 PHE CA C 0.925 -3.629 7.778 1.00 . A A . 498 PHE CA 1 1
17 24473 1 1 79 PHE CB C 0.454 -2.502 6.857 1.00 . A A . 498 PHE CB 1 1
17 24474 1 1 79 PHE CD1 C 0.470 -3.376 4.511 1.00 . A A . 498 PHE CD1 1 1
17 24475 1 1 79 PHE CD2 C 2.124 -1.814 5.123 1.00 . A A . 498 PHE CD2 1 1
17 24476 1 1 79 PHE CE1 C 1.012 -3.435 3.199 1.00 . A A . 498 PHE CE1 1 1
17 24477 1 1 79 PHE CE2 C 2.666 -1.874 3.812 1.00 . A A . 498 PHE CE2 1 1
17 24478 1 1 79 PHE CG C 1.037 -2.566 5.445 1.00 . A A . 498 PHE CG 1 1
17 24479 1 1 79 PHE CZ C 2.098 -2.683 2.878 1.00 . A A . 498 PHE CZ 1 1
17 24480 1 1 79 PHE H H 0.294 -5.229 6.603 1.00 . A A . 498 PHE H 1 1
17 24481 1 1 79 PHE HA H 1.873 -3.413 8.271 1.00 . A A . 498 PHE HA 1 1
17 24482 1 1 79 PHE HB2 H -0.634 -2.531 6.792 1.00 . A A . 498 PHE HB2 1 1
17 24483 1 1 79 PHE HB3 H 0.720 -1.545 7.306 1.00 . A A . 498 PHE HB3 1 1
17 24484 1 1 79 PHE HD1 H -0.401 -3.978 4.768 1.00 . A A . 498 PHE HD1 1 1
17 24485 1 1 79 PHE HD2 H 2.579 -1.165 5.871 1.00 . A A . 498 PHE HD2 1 1
17 24486 1 1 79 PHE HE1 H 0.557 -4.084 2.451 1.00 . A A . 498 PHE HE1 1 1
17 24487 1 1 79 PHE HE2 H 3.537 -1.271 3.554 1.00 . A A . 498 PHE HE2 1 1
17 24488 1 1 79 PHE HZ H 2.515 -2.729 1.871 1.00 . A A . 498 PHE HZ 1 1
17 24489 1 1 79 PHE N N 1.131 -4.801 6.943 1.00 . A A . 498 PHE N 1 1
17 24490 1 1 79 PHE O O -1.176 -4.502 8.544 1.00 . A A . 498 PHE O 1 1
17 24491 1 1 80 SER C C -1.679 -2.345 11.295 1.00 . A A . 499 SER C 1 1
17 24492 1 1 80 SER CA C -0.804 -3.592 11.144 1.00 . A A . 499 SER CA 1 1
17 24493 1 1 80 SER CB C -0.062 -3.880 12.450 1.00 . A A . 499 SER CB 1 1
17 24494 1 1 80 SER H H 0.963 -2.920 10.270 1.00 . A A . 499 SER H 1 1
17 24495 1 1 80 SER HA H -1.412 -4.455 10.874 1.00 . A A . 499 SER HA 1 1
17 24496 1 1 80 SER HB2 H -0.510 -3.300 13.258 1.00 . A A . 499 SER HB2 1 1
17 24497 1 1 80 SER HB3 H -0.179 -4.932 12.710 1.00 . A A . 499 SER HB3 1 1
17 24498 1 1 80 SER HG H 1.792 -3.821 13.203 1.00 . A A . 499 SER HG 1 1
17 24499 1 1 80 SER N N 0.125 -3.416 10.041 1.00 . A A . 499 SER N 1 1
17 24500 1 1 80 SER O O -1.259 -1.242 10.948 1.00 . A A . 499 SER O 1 1
17 24501 1 1 80 SER OG O 1.325 -3.566 12.356 1.00 . A A . 499 SER OG 1 1
17 24502 1 1 81 THR C C -3.066 -0.155 12.225 1.00 . A A . 500 THR C 1 1
17 24503 1 1 81 THR CA C -3.817 -1.471 12.012 1.00 . A A . 500 THR CA 1 1
17 24504 1 1 81 THR CB C -4.734 -1.843 13.178 1.00 . A A . 500 THR CB 1 1
17 24505 1 1 81 THR CG2 C -5.531 -3.122 12.912 1.00 . A A . 500 THR CG2 1 1
17 24506 1 1 81 THR H H -3.213 -3.463 12.091 1.00 . A A . 500 THR H 1 1
17 24507 1 1 81 THR HA H -4.410 -1.357 11.104 1.00 . A A . 500 THR HA 1 1
17 24508 1 1 81 THR HB H -5.398 -1.016 13.430 1.00 . A A . 500 THR HB 1 1
17 24509 1 1 81 THR HG1 H -4.341 -2.628 14.977 1.00 . A A . 500 THR HG1 1 1
17 24510 1 1 81 THR HG21 H -5.987 -3.067 11.924 1.00 . A A . 500 THR HG21 1 1
17 24511 1 1 81 THR HG22 H -4.862 -3.982 12.956 1.00 . A A . 500 THR HG22 1 1
17 24512 1 1 81 THR HG23 H -6.310 -3.229 13.667 1.00 . A A . 500 THR HG23 1 1
17 24513 1 1 81 THR N N -2.879 -2.563 11.811 1.00 . A A . 500 THR N 1 1
17 24514 1 1 81 THR O O -2.053 -0.121 12.923 1.00 . A A . 500 THR O 1 1
17 24515 1 1 81 THR OG1 O -3.836 -2.205 14.224 1.00 . A A . 500 THR OG1 1 1
17 24516 1 1 82 GLY C C -2.678 2.794 10.344 1.00 . A A . 501 GLY C 1 1
17 24517 1 1 82 GLY CA C -2.982 2.210 11.725 1.00 . A A . 501 GLY CA 1 1
17 24518 1 1 82 GLY H H -4.414 0.858 11.046 1.00 . A A . 501 GLY H 1 1
17 24519 1 1 82 GLY HA2 H -3.650 2.878 12.268 1.00 . A A . 501 GLY HA2 1 1
17 24520 1 1 82 GLY HA3 H -2.062 2.139 12.305 1.00 . A A . 501 GLY HA3 1 1
17 24521 1 1 82 GLY N N -3.591 0.895 11.611 1.00 . A A . 501 GLY N 1 1
17 24522 1 1 82 GLY O O -3.423 2.567 9.392 1.00 . A A . 501 GLY O 1 1
17 24523 1 1 83 THR C C 0.300 3.852 8.744 1.00 . A A . 502 THR C 1 1
17 24524 1 1 83 THR CA C -1.172 4.157 9.031 1.00 . A A . 502 THR CA 1 1
17 24525 1 1 83 THR CB C -1.475 5.654 9.124 1.00 . A A . 502 THR CB 1 1
17 24526 1 1 83 THR CG2 C -1.609 6.310 7.748 1.00 . A A . 502 THR CG2 1 1
17 24527 1 1 83 THR H H -0.983 3.717 11.059 1.00 . A A . 502 THR H 1 1
17 24528 1 1 83 THR HA H -1.753 3.717 8.221 1.00 . A A . 502 THR HA 1 1
17 24529 1 1 83 THR HB H -0.727 6.166 9.729 1.00 . A A . 502 THR HB 1 1
17 24530 1 1 83 THR HG1 H -2.948 6.594 10.100 1.00 . A A . 502 THR HG1 1 1
17 24531 1 1 83 THR HG21 H -1.695 5.538 6.984 1.00 . A A . 502 THR HG21 1 1
17 24532 1 1 83 THR HG22 H -2.498 6.940 7.731 1.00 . A A . 502 THR HG22 1 1
17 24533 1 1 83 THR HG23 H -0.728 6.921 7.550 1.00 . A A . 502 THR HG23 1 1
17 24534 1 1 83 THR N N -1.583 3.537 10.279 1.00 . A A . 502 THR N 1 1
17 24535 1 1 83 THR O O 1.130 3.870 9.651 1.00 . A A . 502 THR O 1 1
17 24536 1 1 83 THR OG1 O -2.793 5.708 9.664 1.00 . A A . 502 THR OG1 1 1
17 24537 1 1 84 SER C C 2.275 4.036 5.779 1.00 . A A . 503 SER C 1 1
17 24538 1 1 84 SER CA C 1.935 3.271 7.059 1.00 . A A . 503 SER CA 1 1
17 24539 1 1 84 SER CB C 2.116 1.767 6.843 1.00 . A A . 503 SER CB 1 1
17 24540 1 1 84 SER H H -0.103 3.567 6.745 1.00 . A A . 503 SER H 1 1
17 24541 1 1 84 SER HA H 2.572 3.598 7.881 1.00 . A A . 503 SER HA 1 1
17 24542 1 1 84 SER HB2 H 2.892 1.599 6.096 1.00 . A A . 503 SER HB2 1 1
17 24543 1 1 84 SER HB3 H 2.459 1.306 7.769 1.00 . A A . 503 SER HB3 1 1
17 24544 1 1 84 SER HG H 1.055 0.157 6.307 1.00 . A A . 503 SER HG 1 1
17 24545 1 1 84 SER N N 0.578 3.579 7.477 1.00 . A A . 503 SER N 1 1
17 24546 1 1 84 SER O O 1.399 4.291 4.953 1.00 . A A . 503 SER O 1 1
17 24547 1 1 84 SER OG O 0.908 1.139 6.420 1.00 . A A . 503 SER OG 1 1
17 24548 1 1 85 THR C C 4.986 4.254 3.673 1.00 . A A . 504 THR C 1 1
17 24549 1 1 85 THR CA C 4.014 5.112 4.487 1.00 . A A . 504 THR CA 1 1
17 24550 1 1 85 THR CB C 4.623 6.430 4.969 1.00 . A A . 504 THR CB 1 1
17 24551 1 1 85 THR CG2 C 5.321 7.198 3.844 1.00 . A A . 504 THR CG2 1 1
17 24552 1 1 85 THR H H 4.254 4.168 6.329 1.00 . A A . 504 THR H 1 1
17 24553 1 1 85 THR HA H 3.157 5.319 3.847 1.00 . A A . 504 THR HA 1 1
17 24554 1 1 85 THR HB H 5.302 6.263 5.805 1.00 . A A . 504 THR HB 1 1
17 24555 1 1 85 THR HG1 H 3.614 7.646 6.196 1.00 . A A . 504 THR HG1 1 1
17 24556 1 1 85 THR HG21 H 6.113 6.581 3.420 1.00 . A A . 504 THR HG21 1 1
17 24557 1 1 85 THR HG22 H 4.596 7.443 3.068 1.00 . A A . 504 THR HG22 1 1
17 24558 1 1 85 THR HG23 H 5.751 8.116 4.243 1.00 . A A . 504 THR HG23 1 1
17 24559 1 1 85 THR N N 3.548 4.380 5.653 1.00 . A A . 504 THR N 1 1
17 24560 1 1 85 THR O O 5.837 3.570 4.238 1.00 . A A . 504 THR O 1 1
17 24561 1 1 85 THR OG1 O 3.494 7.237 5.291 1.00 . A A . 504 THR OG1 1 1
17 24562 1 1 86 TYR C C 6.414 4.482 0.491 1.00 . A A . 505 TYR C 1 1
17 24563 1 1 86 TYR CA C 5.677 3.559 1.463 1.00 . A A . 505 TYR CA 1 1
17 24564 1 1 86 TYR CB C 4.742 2.644 0.668 1.00 . A A . 505 TYR CB 1 1
17 24565 1 1 86 TYR CD1 C 6.541 0.896 0.408 1.00 . A A . 505 TYR CD1 1 1
17 24566 1 1 86 TYR CD2 C 5.044 1.263 -1.419 1.00 . A A . 505 TYR CD2 1 1
17 24567 1 1 86 TYR CE1 C 7.222 -0.118 -0.354 1.00 . A A . 505 TYR CE1 1 1
17 24568 1 1 86 TYR CE2 C 5.725 0.249 -2.181 1.00 . A A . 505 TYR CE2 1 1
17 24569 1 1 86 TYR CG C 5.466 1.566 -0.141 1.00 . A A . 505 TYR CG 1 1
17 24570 1 1 86 TYR CZ C 6.780 -0.392 -1.611 1.00 . A A . 505 TYR CZ 1 1
17 24571 1 1 86 TYR H H 4.130 4.880 1.909 1.00 . A A . 505 TYR H 1 1
17 24572 1 1 86 TYR HA H 6.408 3.022 2.068 1.00 . A A . 505 TYR HA 1 1
17 24573 1 1 86 TYR HB2 H 4.049 2.162 1.358 1.00 . A A . 505 TYR HB2 1 1
17 24574 1 1 86 TYR HB3 H 4.145 3.253 -0.010 1.00 . A A . 505 TYR HB3 1 1
17 24575 1 1 86 TYR HD1 H 6.874 1.136 1.418 1.00 . A A . 505 TYR HD1 1 1
17 24576 1 1 86 TYR HD2 H 4.195 1.792 -1.852 1.00 . A A . 505 TYR HD2 1 1
17 24577 1 1 86 TYR HE1 H 8.072 -0.655 0.067 1.00 . A A . 505 TYR HE1 1 1
17 24578 1 1 86 TYR HE2 H 5.401 0.000 -3.192 1.00 . A A . 505 TYR HE2 1 1
17 24579 1 1 86 TYR HH H 8.052 -1.857 -1.740 1.00 . A A . 505 TYR HH 1 1
17 24580 1 1 86 TYR N N 4.825 4.320 2.360 1.00 . A A . 505 TYR N 1 1
17 24581 1 1 86 TYR O O 5.788 5.249 -0.239 1.00 . A A . 505 TYR O 1 1
17 24582 1 1 86 TYR OH O 7.423 -1.350 -2.330 1.00 . A A . 505 TYR OH 1 1
17 24583 1 1 87 THR C C 9.528 4.314 -1.156 1.00 . A A . 506 THR C 1 1
17 24584 1 1 87 THR CA C 8.565 5.195 -0.357 1.00 . A A . 506 THR CA 1 1
17 24585 1 1 87 THR CB C 9.273 6.239 0.509 1.00 . A A . 506 THR CB 1 1
17 24586 1 1 87 THR CG2 C 10.414 6.937 -0.232 1.00 . A A . 506 THR CG2 1 1
17 24587 1 1 87 THR H H 8.237 3.752 1.110 1.00 . A A . 506 THR H 1 1
17 24588 1 1 87 THR HA H 7.918 5.696 -1.076 1.00 . A A . 506 THR HA 1 1
17 24589 1 1 87 THR HB H 9.626 5.797 1.441 1.00 . A A . 506 THR HB 1 1
17 24590 1 1 87 THR HG1 H 8.721 8.072 1.091 1.00 . A A . 506 THR HG1 1 1
17 24591 1 1 87 THR HG21 H 11.174 7.251 0.484 1.00 . A A . 506 THR HG21 1 1
17 24592 1 1 87 THR HG22 H 10.856 6.248 -0.952 1.00 . A A . 506 THR HG22 1 1
17 24593 1 1 87 THR HG23 H 10.027 7.811 -0.756 1.00 . A A . 506 THR HG23 1 1
17 24594 1 1 87 THR N N 7.735 4.378 0.513 1.00 . A A . 506 THR N 1 1
17 24595 1 1 87 THR O O 9.970 3.274 -0.672 1.00 . A A . 506 THR O 1 1
17 24596 1 1 87 THR OG1 O 8.297 7.262 0.687 1.00 . A A . 506 THR OG1 1 1
17 24597 1 1 88 PRO C C 12.186 4.204 -2.816 1.00 . A A . 507 PRO C 1 1
17 24598 1 1 88 PRO CA C 10.734 4.042 -3.269 1.00 . A A . 507 PRO CA 1 1
17 24599 1 1 88 PRO CB C 10.479 4.601 -4.660 1.00 . A A . 507 PRO CB 1 1
17 24600 1 1 88 PRO CD C 9.326 6.004 -3.005 1.00 . A A . 507 PRO CD 1 1
17 24601 1 1 88 PRO CG C 9.788 5.939 -4.451 1.00 . A A . 507 PRO CG 1 1
17 24602 1 1 88 PRO HA H 10.541 3.062 -3.223 1.00 . A A . 507 PRO HA 1 1
17 24603 1 1 88 PRO HB2 H 11.414 4.726 -5.208 1.00 . A A . 507 PRO HB2 1 1
17 24604 1 1 88 PRO HB3 H 9.855 3.926 -5.244 1.00 . A A . 507 PRO HB3 1 1
17 24605 1 1 88 PRO HD2 H 9.723 6.886 -2.502 1.00 . A A . 507 PRO HD2 1 1
17 24606 1 1 88 PRO HD3 H 8.240 6.061 -2.938 1.00 . A A . 507 PRO HD3 1 1
17 24607 1 1 88 PRO HG2 H 10.470 6.760 -4.672 1.00 . A A . 507 PRO HG2 1 1
17 24608 1 1 88 PRO HG3 H 8.939 6.039 -5.128 1.00 . A A . 507 PRO HG3 1 1
17 24609 1 1 88 PRO N N 9.831 4.776 -2.398 1.00 . A A . 507 PRO N 1 1
17 24610 1 1 88 PRO O O 12.576 5.268 -2.337 1.00 . A A . 507 PRO O 1 1
17 24611 1 1 89 GLY C C 15.234 3.597 -3.759 1.00 . A A . 508 GLY C 1 1
17 24612 1 1 89 GLY CA C 14.348 3.143 -2.597 1.00 . A A . 508 GLY CA 1 1
17 24613 1 1 89 GLY H H 12.623 2.272 -3.374 1.00 . A A . 508 GLY H 1 1
17 24614 1 1 89 GLY HA2 H 14.490 3.808 -1.746 1.00 . A A . 508 GLY HA2 1 1
17 24615 1 1 89 GLY HA3 H 14.648 2.145 -2.276 1.00 . A A . 508 GLY HA3 1 1
17 24616 1 1 89 GLY N N 12.948 3.133 -2.984 1.00 . A A . 508 GLY N 1 1
17 24617 1 1 89 GLY O O 15.046 4.686 -4.299 1.00 . A A . 508 GLY O 1 1
17 24618 1 1 90 ASN C C 18.372 2.211 -5.027 1.00 . A A . 509 ASN C 1 1
17 24619 1 1 90 ASN CA C 17.098 3.040 -5.197 1.00 . A A . 509 ASN CA 1 1
17 24620 1 1 90 ASN CB C 17.491 4.518 -5.193 1.00 . A A . 509 ASN CB 1 1
17 24621 1 1 90 ASN CG C 16.757 5.284 -6.296 1.00 . A A . 509 ASN CG 1 1
17 24622 1 1 90 ASN H H 16.328 1.856 -3.665 1.00 . A A . 509 ASN H 1 1
17 24623 1 1 90 ASN HA H 16.554 2.788 -6.107 1.00 . A A . 509 ASN HA 1 1
17 24624 1 1 90 ASN HB2 H 17.259 4.958 -4.223 1.00 . A A . 509 ASN HB2 1 1
17 24625 1 1 90 ASN HB3 H 18.568 4.612 -5.336 1.00 . A A . 509 ASN HB3 1 1
17 24626 1 1 90 ASN HD21 H 17.354 3.867 -7.613 1.00 . A A . 509 ASN HD21 1 1
17 24627 1 1 90 ASN HD22 H 16.394 5.144 -8.283 1.00 . A A . 509 ASN HD22 1 1
17 24628 1 1 90 ASN N N 16.182 2.740 -4.109 1.00 . A A . 509 ASN N 1 1
17 24629 1 1 90 ASN ND2 N 16.842 4.718 -7.496 1.00 . A A . 509 ASN ND2 1 1
17 24630 1 1 90 ASN O O 19.380 2.710 -4.530 1.00 . A A . 509 ASN O 1 1
17 24631 1 1 90 ASN OD1 O 16.152 6.320 -6.071 1.00 . A A . 509 ASN OD1 1 1
17 24632 1 1 91 SER C C 19.673 -0.308 -3.888 1.00 . A A . 510 SER C 1 1
17 24633 1 1 91 SER CA C 19.420 0.055 -5.352 1.00 . A A . 510 SER CA 1 1
17 24634 1 1 91 SER CB C 20.675 0.677 -5.969 1.00 . A A . 510 SER CB 1 1
17 24635 1 1 91 SER H H 17.463 0.560 -5.854 1.00 . A A . 510 SER H 1 1
17 24636 1 1 91 SER HA H 19.135 -0.829 -5.922 1.00 . A A . 510 SER HA 1 1
17 24637 1 1 91 SER HB2 H 20.501 1.737 -6.152 1.00 . A A . 510 SER HB2 1 1
17 24638 1 1 91 SER HB3 H 21.500 0.606 -5.261 1.00 . A A . 510 SER HB3 1 1
17 24639 1 1 91 SER HG H 20.759 -0.920 -7.172 1.00 . A A . 510 SER HG 1 1
17 24640 1 1 91 SER N N 18.286 0.958 -5.451 1.00 . A A . 510 SER N 1 1
17 24641 1 1 91 SER O O 19.245 -1.364 -3.424 1.00 . A A . 510 SER O 1 1
17 24642 1 1 91 SER OG O 21.041 0.039 -7.189 1.00 . A A . 510 SER OG 1 1
17 24643 1 1 92 GLY C C 19.411 0.168 -0.975 1.00 . A A . 511 GLY C 1 1
17 24644 1 1 92 GLY CA C 20.684 0.373 -1.798 1.00 . A A . 511 GLY CA 1 1
17 24645 1 1 92 GLY H H 20.712 1.443 -3.585 1.00 . A A . 511 GLY H 1 1
17 24646 1 1 92 GLY HA2 H 21.331 -0.498 -1.696 1.00 . A A . 511 GLY HA2 1 1
17 24647 1 1 92 GLY HA3 H 21.238 1.228 -1.412 1.00 . A A . 511 GLY HA3 1 1
17 24648 1 1 92 GLY N N 20.368 0.586 -3.200 1.00 . A A . 511 GLY N 1 1
17 24649 1 1 92 GLY O O 19.455 -0.410 0.110 1.00 . A A . 511 GLY O 1 1
17 24650 1 1 93 ASN C C 16.077 -0.304 -1.716 1.00 . A A . 512 ASN C 1 1
17 24651 1 1 93 ASN CA C 17.023 0.532 -0.851 1.00 . A A . 512 ASN CA 1 1
17 24652 1 1 93 ASN CB C 16.380 1.904 -0.638 1.00 . A A . 512 ASN CB 1 1
17 24653 1 1 93 ASN CG C 17.036 2.642 0.531 1.00 . A A . 512 ASN CG 1 1
17 24654 1 1 93 ASN H H 18.278 1.123 -2.404 1.00 . A A . 512 ASN H 1 1
17 24655 1 1 93 ASN HA H 17.243 0.057 0.105 1.00 . A A . 512 ASN HA 1 1
17 24656 1 1 93 ASN HB2 H 16.474 2.499 -1.547 1.00 . A A . 512 ASN HB2 1 1
17 24657 1 1 93 ASN HB3 H 15.314 1.784 -0.445 1.00 . A A . 512 ASN HB3 1 1
17 24658 1 1 93 ASN HD21 H 18.831 2.367 -0.365 1.00 . A A . 512 ASN HD21 1 1
17 24659 1 1 93 ASN HD22 H 18.878 3.218 1.143 1.00 . A A . 512 ASN HD22 1 1
17 24660 1 1 93 ASN N N 18.306 0.654 -1.522 1.00 . A A . 512 ASN N 1 1
17 24661 1 1 93 ASN ND2 N 18.358 2.751 0.428 1.00 . A A . 512 ASN ND2 1 1
17 24662 1 1 93 ASN O O 16.299 -0.455 -2.916 1.00 . A A . 512 ASN O 1 1
17 24663 1 1 93 ASN OD1 O 16.386 3.082 1.464 1.00 . A A . 512 ASN OD1 1 1
17 24664 1 1 94 ALA C C 12.697 -1.472 -1.100 1.00 . A A . 513 ALA C 1 1
17 24665 1 1 94 ALA CA C 14.063 -1.642 -1.767 1.00 . A A . 513 ALA CA 1 1
17 24666 1 1 94 ALA CB C 14.529 -3.100 -1.779 1.00 . A A . 513 ALA CB 1 1
17 24667 1 1 94 ALA H H 14.870 -0.697 -0.095 1.00 . A A . 513 ALA H 1 1
17 24668 1 1 94 ALA HA H 14.003 -1.285 -2.795 1.00 . A A . 513 ALA HA 1 1
17 24669 1 1 94 ALA HB1 H 13.986 -3.661 -1.019 1.00 . A A . 513 ALA HB1 1 1
17 24670 1 1 94 ALA HB2 H 14.337 -3.535 -2.759 1.00 . A A . 513 ALA HB2 1 1
17 24671 1 1 94 ALA HB3 H 15.598 -3.141 -1.566 1.00 . A A . 513 ALA HB3 1 1
17 24672 1 1 94 ALA N N 15.043 -0.825 -1.072 1.00 . A A . 513 ALA N 1 1
17 24673 1 1 94 ALA O O 12.370 -2.190 -0.156 1.00 . A A . 513 ALA O 1 1
17 24674 1 1 95 GLY C C 10.651 -0.135 0.445 1.00 . A A . 514 GLY C 1 1
17 24675 1 1 95 GLY CA C 10.614 -0.244 -1.081 1.00 . A A . 514 GLY CA 1 1
17 24676 1 1 95 GLY H H 12.211 0.062 -2.383 1.00 . A A . 514 GLY H 1 1
17 24677 1 1 95 GLY HA2 H 10.231 0.684 -1.506 1.00 . A A . 514 GLY HA2 1 1
17 24678 1 1 95 GLY HA3 H 9.927 -1.037 -1.376 1.00 . A A . 514 GLY HA3 1 1
17 24679 1 1 95 GLY N N 11.937 -0.518 -1.616 1.00 . A A . 514 GLY N 1 1
17 24680 1 1 95 GLY O O 10.630 -1.148 1.143 1.00 . A A . 514 GLY O 1 1
17 24681 1 1 96 THR C C 9.335 1.599 2.886 1.00 . A A . 515 THR C 1 1
17 24682 1 1 96 THR CA C 10.746 1.355 2.347 1.00 . A A . 515 THR CA 1 1
17 24683 1 1 96 THR CB C 11.701 2.525 2.593 1.00 . A A . 515 THR CB 1 1
17 24684 1 1 96 THR CG2 C 13.160 2.077 2.702 1.00 . A A . 515 THR CG2 1 1
17 24685 1 1 96 THR H H 10.721 1.919 0.342 1.00 . A A . 515 THR H 1 1
17 24686 1 1 96 THR HA H 11.128 0.463 2.844 1.00 . A A . 515 THR HA 1 1
17 24687 1 1 96 THR HB H 11.401 3.093 3.474 1.00 . A A . 515 THR HB 1 1
17 24688 1 1 96 THR HG1 H 12.315 2.900 0.726 1.00 . A A . 515 THR HG1 1 1
17 24689 1 1 96 THR HG21 H 13.361 1.309 1.955 1.00 . A A . 515 THR HG21 1 1
17 24690 1 1 96 THR HG22 H 13.815 2.931 2.530 1.00 . A A . 515 THR HG22 1 1
17 24691 1 1 96 THR HG23 H 13.343 1.673 3.697 1.00 . A A . 515 THR HG23 1 1
17 24692 1 1 96 THR N N 10.705 1.101 0.917 1.00 . A A . 515 THR N 1 1
17 24693 1 1 96 THR O O 8.538 2.293 2.257 1.00 . A A . 515 THR O 1 1
17 24694 1 1 96 THR OG1 O 11.656 3.270 1.380 1.00 . A A . 515 THR OG1 1 1
17 24695 1 1 97 ILE C C 7.948 1.732 6.082 1.00 . A A . 516 ILE C 1 1
17 24696 1 1 97 ILE CA C 7.768 1.159 4.675 1.00 . A A . 516 ILE CA 1 1
17 24697 1 1 97 ILE CB C 7.007 -0.168 4.645 1.00 . A A . 516 ILE CB 1 1
17 24698 1 1 97 ILE CD1 C 7.808 -2.303 3.566 1.00 . A A . 516 ILE CD1 1 1
17 24699 1 1 97 ILE CG1 C 7.240 -0.903 3.323 1.00 . A A . 516 ILE CG1 1 1
17 24700 1 1 97 ILE CG2 C 5.519 0.046 4.927 1.00 . A A . 516 ILE CG2 1 1
17 24701 1 1 97 ILE H H 9.723 0.452 4.550 1.00 . A A . 516 ILE H 1 1
17 24702 1 1 97 ILE HA H 7.195 1.872 4.083 1.00 . A A . 516 ILE HA 1 1
17 24703 1 1 97 ILE HB H 7.397 -0.804 5.440 1.00 . A A . 516 ILE HB 1 1
17 24704 1 1 97 ILE HD11 H 8.380 -2.306 4.494 1.00 . A A . 516 ILE HD11 1 1
17 24705 1 1 97 ILE HD12 H 6.989 -3.019 3.641 1.00 . A A . 516 ILE HD12 1 1
17 24706 1 1 97 ILE HD13 H 8.458 -2.580 2.737 1.00 . A A . 516 ILE HD13 1 1
17 24707 1 1 97 ILE HG12 H 6.301 -0.978 2.774 1.00 . A A . 516 ILE HG12 1 1
17 24708 1 1 97 ILE HG13 H 7.928 -0.331 2.701 1.00 . A A . 516 ILE HG13 1 1
17 24709 1 1 97 ILE HG21 H 5.086 0.668 4.143 1.00 . A A . 516 ILE HG21 1 1
17 24710 1 1 97 ILE HG22 H 5.010 -0.918 4.948 1.00 . A A . 516 ILE HG22 1 1
17 24711 1 1 97 ILE HG23 H 5.400 0.541 5.891 1.00 . A A . 516 ILE HG23 1 1
17 24712 1 1 97 ILE N N 9.069 1.014 4.045 1.00 . A A . 516 ILE N 1 1
17 24713 1 1 97 ILE O O 8.856 1.330 6.809 1.00 . A A . 516 ILE O 1 1
17 24714 1 1 98 THR C C 5.764 3.188 8.430 1.00 . A A . 517 THR C 1 1
17 24715 1 1 98 THR CA C 7.121 3.295 7.732 1.00 . A A . 517 THR CA 1 1
17 24716 1 1 98 THR CB C 7.594 4.737 7.541 1.00 . A A . 517 THR CB 1 1
17 24717 1 1 98 THR CG2 C 9.115 4.843 7.414 1.00 . A A . 517 THR CG2 1 1
17 24718 1 1 98 THR H H 6.334 2.984 5.829 1.00 . A A . 517 THR H 1 1
17 24719 1 1 98 THR HA H 7.840 2.755 8.348 1.00 . A A . 517 THR HA 1 1
17 24720 1 1 98 THR HB H 7.225 5.377 8.342 1.00 . A A . 517 THR HB 1 1
17 24721 1 1 98 THR HG1 H 7.649 4.627 5.544 1.00 . A A . 517 THR HG1 1 1
17 24722 1 1 98 THR HG21 H 9.392 5.879 7.218 1.00 . A A . 517 THR HG21 1 1
17 24723 1 1 98 THR HG22 H 9.581 4.511 8.342 1.00 . A A . 517 THR HG22 1 1
17 24724 1 1 98 THR HG23 H 9.455 4.214 6.592 1.00 . A A . 517 THR HG23 1 1
17 24725 1 1 98 THR N N 7.070 2.662 6.425 1.00 . A A . 517 THR N 1 1
17 24726 1 1 98 THR O O 4.748 2.935 7.784 1.00 . A A . 517 THR O 1 1
17 24727 1 1 98 THR OG1 O 7.112 5.092 6.248 1.00 . A A . 517 THR OG1 1 1
17 24728 1 1 99 SER C C 4.132 4.721 10.940 1.00 . A A . 518 SER C 1 1
17 24729 1 1 99 SER CA C 4.575 3.314 10.533 1.00 . A A . 518 SER CA 1 1
17 24730 1 1 99 SER CB C 4.776 2.441 11.773 1.00 . A A . 518 SER CB 1 1
17 24731 1 1 99 SER H H 6.621 3.591 10.258 1.00 . A A . 518 SER H 1 1
17 24732 1 1 99 SER HA H 3.832 2.853 9.881 1.00 . A A . 518 SER HA 1 1
17 24733 1 1 99 SER HB2 H 3.810 2.075 12.119 1.00 . A A . 518 SER HB2 1 1
17 24734 1 1 99 SER HB3 H 5.372 1.568 11.508 1.00 . A A . 518 SER HB3 1 1
17 24735 1 1 99 SER HG H 6.401 2.963 12.819 1.00 . A A . 518 SER HG 1 1
17 24736 1 1 99 SER N N 5.790 3.386 9.740 1.00 . A A . 518 SER N 1 1
17 24737 1 1 99 SER O O 4.559 5.235 11.973 1.00 . A A . 518 SER O 1 1
17 24738 1 1 99 SER OG O 5.419 3.152 12.827 1.00 . A A . 518 SER OG 1 1
17 24739 1 1 100 GLY C C 2.862 7.513 9.113 1.00 . A A . 519 GLY C 1 1
17 24740 1 1 100 GLY CA C 2.777 6.641 10.368 1.00 . A A . 519 GLY CA 1 1
17 24741 1 1 100 GLY H H 2.940 4.879 9.269 1.00 . A A . 519 GLY H 1 1
17 24742 1 1 100 GLY HA2 H 1.743 6.584 10.706 1.00 . A A . 519 GLY HA2 1 1
17 24743 1 1 100 GLY HA3 H 3.351 7.100 11.173 1.00 . A A . 519 GLY HA3 1 1
17 24744 1 1 100 GLY N N 3.282 5.304 10.107 1.00 . A A . 519 GLY N 1 1
17 24745 1 1 100 GLY O O 3.892 7.543 8.442 1.00 . A A . 519 GLY O 1 1
17 24746 1 1 101 ALA C C 2.795 10.136 7.778 1.00 . A A . 520 ALA C 1 1
17 24747 1 1 101 ALA CA C 1.702 9.071 7.672 1.00 . A A . 520 ALA CA 1 1
17 24748 1 1 101 ALA CB C 0.302 9.681 7.566 1.00 . A A . 520 ALA CB 1 1
17 24749 1 1 101 ALA H H 0.931 8.172 9.386 1.00 . A A . 520 ALA H 1 1
17 24750 1 1 101 ALA HA H 1.886 8.459 6.789 1.00 . A A . 520 ALA HA 1 1
17 24751 1 1 101 ALA HB1 H -0.376 8.957 7.112 1.00 . A A . 520 ALA HB1 1 1
17 24752 1 1 101 ALA HB2 H -0.057 9.941 8.561 1.00 . A A . 520 ALA HB2 1 1
17 24753 1 1 101 ALA HB3 H 0.343 10.578 6.948 1.00 . A A . 520 ALA HB3 1 1
17 24754 1 1 101 ALA N N 1.765 8.201 8.835 1.00 . A A . 520 ALA N 1 1
17 24755 1 1 101 ALA O O 3.263 10.444 8.873 1.00 . A A . 520 ALA O 1 1
17 24756 1 1 102 PRO C C 3.669 13.053 7.028 1.00 . A A . 521 PRO C 1 1
17 24757 1 1 102 PRO CA C 4.210 11.707 6.543 1.00 . A A . 521 PRO CA 1 1
17 24758 1 1 102 PRO CB C 4.663 11.737 5.092 1.00 . A A . 521 PRO CB 1 1
17 24759 1 1 102 PRO CD C 2.649 10.343 5.278 1.00 . A A . 521 PRO CD 1 1
17 24760 1 1 102 PRO CG C 3.557 11.065 4.296 1.00 . A A . 521 PRO CG 1 1
17 24761 1 1 102 PRO HA H 4.961 11.476 7.161 1.00 . A A . 521 PRO HA 1 1
17 24762 1 1 102 PRO HB2 H 4.821 12.761 4.754 1.00 . A A . 521 PRO HB2 1 1
17 24763 1 1 102 PRO HB3 H 5.610 11.211 4.968 1.00 . A A . 521 PRO HB3 1 1
17 24764 1 1 102 PRO HD2 H 1.614 10.668 5.173 1.00 . A A . 521 PRO HD2 1 1
17 24765 1 1 102 PRO HD3 H 2.663 9.266 5.111 1.00 . A A . 521 PRO HD3 1 1
17 24766 1 1 102 PRO HG2 H 2.993 11.804 3.727 1.00 . A A . 521 PRO HG2 1 1
17 24767 1 1 102 PRO HG3 H 3.977 10.362 3.577 1.00 . A A . 521 PRO HG3 1 1
17 24768 1 1 102 PRO N N 3.181 10.683 6.594 1.00 . A A . 521 PRO N 1 1
17 24769 1 1 102 PRO O O 2.489 13.352 6.853 1.00 . A A . 521 PRO O 1 1
17 24770 1 1 103 ALA C C 4.975 16.217 7.399 1.00 . A A . 522 ALA C 1 1
17 24771 1 1 103 ALA CA C 4.184 15.138 8.141 1.00 . A A . 522 ALA CA 1 1
17 24772 1 1 103 ALA CB C 4.418 15.180 9.653 1.00 . A A . 522 ALA CB 1 1
17 24773 1 1 103 ALA H H 5.516 13.581 7.767 1.00 . A A . 522 ALA H 1 1
17 24774 1 1 103 ALA HA H 3.121 15.279 7.947 1.00 . A A . 522 ALA HA 1 1
17 24775 1 1 103 ALA HB1 H 4.587 16.210 9.966 1.00 . A A . 522 ALA HB1 1 1
17 24776 1 1 103 ALA HB2 H 3.543 14.783 10.167 1.00 . A A . 522 ALA HB2 1 1
17 24777 1 1 103 ALA HB3 H 5.291 14.577 9.902 1.00 . A A . 522 ALA HB3 1 1
17 24778 1 1 103 ALA N N 4.558 13.831 7.629 1.00 . A A . 522 ALA N 1 1
17 24779 1 1 103 ALA O O 5.699 16.997 8.016 1.00 . A A . 522 ALA O 1 1
17 24780 1 1 104 GLY C C 7.002 17.197 5.537 1.00 . A A . 523 GLY C 1 1
17 24781 1 1 104 GLY CA C 5.499 17.198 5.251 1.00 . A A . 523 GLY CA 1 1
17 24782 1 1 104 GLY H H 4.218 15.590 5.590 1.00 . A A . 523 GLY H 1 1
17 24783 1 1 104 GLY HA2 H 5.325 16.968 4.200 1.00 . A A . 523 GLY HA2 1 1
17 24784 1 1 104 GLY HA3 H 5.091 18.192 5.431 1.00 . A A . 523 GLY HA3 1 1
17 24785 1 1 104 GLY N N 4.810 16.228 6.084 1.00 . A A . 523 GLY N 1 1
17 24786 1 1 104 GLY O O 7.740 18.023 5.002 1.00 . A A . 523 GLY O 1 1
18 24787 1 1 1 GLY C C -20.598 -3.387 10.915 1.00 . A A . 420 GLY C 1 1
18 24788 1 1 1 GLY CA C -21.758 -4.385 10.940 1.00 . A A . 420 GLY CA 1 1
18 24789 1 1 1 GLY H1 H -21.066 -6.319 10.596 1.00 . A A . 420 GLY H1 1 1
18 24790 1 1 1 GLY HA2 H -22.668 -3.900 10.587 1.00 . A A . 420 GLY HA2 1 1
18 24791 1 1 1 GLY HA3 H -21.945 -4.705 11.965 1.00 . A A . 420 GLY HA3 1 1
18 24792 1 1 1 GLY N N -21.467 -5.542 10.111 1.00 . A A . 420 GLY N 1 1
18 24793 1 1 1 GLY O O -20.105 -3.031 9.846 1.00 . A A . 420 GLY O 1 1
18 24794 1 1 2 GLY C C -17.808 -2.590 11.658 1.00 . A A . 421 GLY C 1 1
18 24795 1 1 2 GLY CA C -19.105 -2.016 12.233 1.00 . A A . 421 GLY CA 1 1
18 24796 1 1 2 GLY H H -20.603 -3.261 12.969 1.00 . A A . 421 GLY H 1 1
18 24797 1 1 2 GLY HA2 H -19.359 -1.092 11.713 1.00 . A A . 421 GLY HA2 1 1
18 24798 1 1 2 GLY HA3 H -18.960 -1.761 13.283 1.00 . A A . 421 GLY HA3 1 1
18 24799 1 1 2 GLY N N -20.197 -2.965 12.105 1.00 . A A . 421 GLY N 1 1
18 24800 1 1 2 GLY O O -17.823 -3.629 11.000 1.00 . A A . 421 GLY O 1 1
18 24801 1 1 3 THR C C -14.480 -2.608 12.620 1.00 . A A . 422 THR C 1 1
18 24802 1 1 3 THR CA C -15.415 -2.315 11.445 1.00 . A A . 422 THR CA 1 1
18 24803 1 1 3 THR CB C -14.883 -1.236 10.500 1.00 . A A . 422 THR CB 1 1
18 24804 1 1 3 THR CG2 C -15.772 -1.045 9.269 1.00 . A A . 422 THR CG2 1 1
18 24805 1 1 3 THR H H -16.713 -1.044 12.463 1.00 . A A . 422 THR H 1 1
18 24806 1 1 3 THR HA H -15.540 -3.249 10.897 1.00 . A A . 422 THR HA 1 1
18 24807 1 1 3 THR HB H -13.854 -1.446 10.208 1.00 . A A . 422 THR HB 1 1
18 24808 1 1 3 THR HG1 H -14.698 0.747 10.697 1.00 . A A . 422 THR HG1 1 1
18 24809 1 1 3 THR HG21 H -15.510 -0.112 8.772 1.00 . A A . 422 THR HG21 1 1
18 24810 1 1 3 THR HG22 H -15.623 -1.878 8.581 1.00 . A A . 422 THR HG22 1 1
18 24811 1 1 3 THR HG23 H -16.817 -1.012 9.578 1.00 . A A . 422 THR HG23 1 1
18 24812 1 1 3 THR N N -16.717 -1.888 11.927 1.00 . A A . 422 THR N 1 1
18 24813 1 1 3 THR O O -14.561 -1.955 13.660 1.00 . A A . 422 THR O 1 1
18 24814 1 1 3 THR OG1 O -15.041 -0.024 11.233 1.00 . A A . 422 THR OG1 1 1
18 24815 1 1 4 GLY C C -11.438 -3.062 13.433 1.00 . A A . 423 GLY C 1 1
18 24816 1 1 4 GLY CA C -12.665 -3.976 13.446 1.00 . A A . 423 GLY CA 1 1
18 24817 1 1 4 GLY H H -13.554 -4.115 11.568 1.00 . A A . 423 GLY H 1 1
18 24818 1 1 4 GLY HA2 H -13.145 -3.931 14.424 1.00 . A A . 423 GLY HA2 1 1
18 24819 1 1 4 GLY HA3 H -12.355 -5.009 13.291 1.00 . A A . 423 GLY HA3 1 1
18 24820 1 1 4 GLY N N -13.614 -3.589 12.416 1.00 . A A . 423 GLY N 1 1
18 24821 1 1 4 GLY O O -11.494 -1.935 13.921 1.00 . A A . 423 GLY O 1 1
18 24822 1 1 5 ASN C C -9.009 -2.188 11.400 1.00 . A A . 424 ASN C 1 1
18 24823 1 1 5 ASN CA C -9.119 -2.828 12.785 1.00 . A A . 424 ASN CA 1 1
18 24824 1 1 5 ASN CB C -7.905 -3.738 12.984 1.00 . A A . 424 ASN CB 1 1
18 24825 1 1 5 ASN CG C -7.311 -3.561 14.383 1.00 . A A . 424 ASN CG 1 1
18 24826 1 1 5 ASN H H -10.321 -4.501 12.473 1.00 . A A . 424 ASN H 1 1
18 24827 1 1 5 ASN HA H -9.181 -2.087 13.583 1.00 . A A . 424 ASN HA 1 1
18 24828 1 1 5 ASN HB2 H -8.198 -4.777 12.838 1.00 . A A . 424 ASN HB2 1 1
18 24829 1 1 5 ASN HB3 H -7.149 -3.510 12.233 1.00 . A A . 424 ASN HB3 1 1
18 24830 1 1 5 ASN HD21 H -7.705 -5.514 14.745 1.00 . A A . 424 ASN HD21 1 1
18 24831 1 1 5 ASN HD22 H -6.960 -4.654 16.051 1.00 . A A . 424 ASN HD22 1 1
18 24832 1 1 5 ASN N N -10.358 -3.583 12.868 1.00 . A A . 424 ASN N 1 1
18 24833 1 1 5 ASN ND2 N -7.327 -4.668 15.120 1.00 . A A . 424 ASN ND2 1 1
18 24834 1 1 5 ASN O O -9.648 -2.640 10.451 1.00 . A A . 424 ASN O 1 1
18 24835 1 1 5 ASN OD1 O -6.868 -2.492 14.767 1.00 . A A . 424 ASN OD1 1 1
18 24836 1 1 6 LYS C C -6.491 -0.290 9.814 1.00 . A A . 425 LYS C 1 1
18 24837 1 1 6 LYS CA C -7.991 -0.440 10.074 1.00 . A A . 425 LYS CA 1 1
18 24838 1 1 6 LYS CB C -8.750 0.889 10.080 1.00 . A A . 425 LYS CB 1 1
18 24839 1 1 6 LYS CD C -10.189 1.915 8.281 1.00 . A A . 425 LYS CD 1 1
18 24840 1 1 6 LYS CE C -10.467 3.379 8.628 1.00 . A A . 425 LYS CE 1 1
18 24841 1 1 6 LYS CG C -8.768 1.516 8.684 1.00 . A A . 425 LYS CG 1 1
18 24842 1 1 6 LYS H H -7.677 -0.786 12.104 1.00 . A A . 425 LYS H 1 1
18 24843 1 1 6 LYS HA H -8.420 -1.052 9.281 1.00 . A A . 425 LYS HA 1 1
18 24844 1 1 6 LYS HB2 H -9.771 0.728 10.423 1.00 . A A . 425 LYS HB2 1 1
18 24845 1 1 6 LYS HB3 H -8.282 1.576 10.785 1.00 . A A . 425 LYS HB3 1 1
18 24846 1 1 6 LYS HD2 H -10.324 1.759 7.210 1.00 . A A . 425 LYS HD2 1 1
18 24847 1 1 6 LYS HD3 H -10.909 1.274 8.789 1.00 . A A . 425 LYS HD3 1 1
18 24848 1 1 6 LYS HE2 H -9.921 3.655 9.530 1.00 . A A . 425 LYS HE2 1 1
18 24849 1 1 6 LYS HE3 H -10.105 4.024 7.827 1.00 . A A . 425 LYS HE3 1 1
18 24850 1 1 6 LYS HG2 H -8.121 2.393 8.668 1.00 . A A . 425 LYS HG2 1 1
18 24851 1 1 6 LYS HG3 H -8.365 0.809 7.959 1.00 . A A . 425 LYS HG3 1 1
18 24852 1 1 6 LYS HZ2 H -12.440 2.729 8.797 1.00 . A A . 425 LYS HZ2 1 1
18 24853 1 1 6 LYS HZ3 H -12.114 4.023 9.730 1.00 . A A . 425 LYS HZ3 1 1
18 24854 1 1 6 LYS N N -8.193 -1.146 11.328 1.00 . A A . 425 LYS N 1 1
18 24855 1 1 6 LYS NZ N -11.916 3.597 8.831 1.00 . A A . 425 LYS NZ 1 1
18 24856 1 1 6 LYS O O -5.701 -0.191 10.752 1.00 . A A . 425 LYS O 1 1
18 24857 1 1 7 VAL C C -4.644 0.880 7.009 1.00 . A A . 426 VAL C 1 1
18 24858 1 1 7 VAL CA C -4.751 -0.145 8.140 1.00 . A A . 426 VAL CA 1 1
18 24859 1 1 7 VAL CB C -4.179 -1.513 7.763 1.00 . A A . 426 VAL CB 1 1
18 24860 1 1 7 VAL CG1 C -2.652 -1.465 7.681 1.00 . A A . 426 VAL CG1 1 1
18 24861 1 1 7 VAL CG2 C -4.641 -2.590 8.746 1.00 . A A . 426 VAL CG2 1 1
18 24862 1 1 7 VAL H H -6.791 -0.361 7.779 1.00 . A A . 426 VAL H 1 1
18 24863 1 1 7 VAL HA H -4.198 0.226 9.003 1.00 . A A . 426 VAL HA 1 1
18 24864 1 1 7 VAL HB H -4.560 -1.774 6.776 1.00 . A A . 426 VAL HB 1 1
18 24865 1 1 7 VAL HG11 H -2.238 -2.402 8.052 1.00 . A A . 426 VAL HG11 1 1
18 24866 1 1 7 VAL HG12 H -2.348 -1.319 6.644 1.00 . A A . 426 VAL HG12 1 1
18 24867 1 1 7 VAL HG13 H -2.281 -0.638 8.287 1.00 . A A . 426 VAL HG13 1 1
18 24868 1 1 7 VAL HG21 H -5.730 -2.593 8.796 1.00 . A A . 426 VAL HG21 1 1
18 24869 1 1 7 VAL HG22 H -4.291 -3.565 8.407 1.00 . A A . 426 VAL HG22 1 1
18 24870 1 1 7 VAL HG23 H -4.233 -2.380 9.734 1.00 . A A . 426 VAL HG23 1 1
18 24871 1 1 7 VAL N N -6.143 -0.280 8.536 1.00 . A A . 426 VAL N 1 1
18 24872 1 1 7 VAL O O -5.236 0.701 5.946 1.00 . A A . 426 VAL O 1 1
18 24873 1 1 8 THR C C -2.286 2.910 5.699 1.00 . A A . 427 THR C 1 1
18 24874 1 1 8 THR CA C -3.693 2.987 6.296 1.00 . A A . 427 THR CA 1 1
18 24875 1 1 8 THR CB C -3.992 4.325 6.974 1.00 . A A . 427 THR CB 1 1
18 24876 1 1 8 THR CG2 C -4.818 5.259 6.088 1.00 . A A . 427 THR CG2 1 1
18 24877 1 1 8 THR H H -3.406 2.071 8.145 1.00 . A A . 427 THR H 1 1
18 24878 1 1 8 THR HA H -4.396 2.827 5.479 1.00 . A A . 427 THR HA 1 1
18 24879 1 1 8 THR HB H -3.073 4.810 7.301 1.00 . A A . 427 THR HB 1 1
18 24880 1 1 8 THR HG1 H -5.259 4.814 8.444 1.00 . A A . 427 THR HG1 1 1
18 24881 1 1 8 THR HG21 H -4.799 6.266 6.504 1.00 . A A . 427 THR HG21 1 1
18 24882 1 1 8 THR HG22 H -4.397 5.272 5.083 1.00 . A A . 427 THR HG22 1 1
18 24883 1 1 8 THR HG23 H -5.848 4.903 6.046 1.00 . A A . 427 THR HG23 1 1
18 24884 1 1 8 THR N N -3.885 1.933 7.278 1.00 . A A . 427 THR N 1 1
18 24885 1 1 8 THR O O -1.312 2.701 6.421 1.00 . A A . 427 THR O 1 1
18 24886 1 1 8 THR OG1 O -4.876 3.984 8.039 1.00 . A A . 427 THR OG1 1 1
18 24887 1 1 9 ILE C C -0.821 4.271 2.794 1.00 . A A . 428 ILE C 1 1
18 24888 1 1 9 ILE CA C -0.953 3.034 3.684 1.00 . A A . 428 ILE CA 1 1
18 24889 1 1 9 ILE CB C -0.810 1.713 2.926 1.00 . A A . 428 ILE CB 1 1
18 24890 1 1 9 ILE CD1 C -1.202 -0.668 3.659 1.00 . A A . 428 ILE CD1 1 1
18 24891 1 1 9 ILE CG1 C -0.356 0.590 3.861 1.00 . A A . 428 ILE CG1 1 1
18 24892 1 1 9 ILE CG2 C 0.123 1.870 1.724 1.00 . A A . 428 ILE CG2 1 1
18 24893 1 1 9 ILE H H -3.022 3.251 3.807 1.00 . A A . 428 ILE H 1 1
18 24894 1 1 9 ILE HA H -0.164 3.062 4.435 1.00 . A A . 428 ILE HA 1 1
18 24895 1 1 9 ILE HB H -1.789 1.433 2.539 1.00 . A A . 428 ILE HB 1 1
18 24896 1 1 9 ILE HD11 H -1.019 -1.073 2.663 1.00 . A A . 428 ILE HD11 1 1
18 24897 1 1 9 ILE HD12 H -0.932 -1.412 4.409 1.00 . A A . 428 ILE HD12 1 1
18 24898 1 1 9 ILE HD13 H -2.257 -0.416 3.760 1.00 . A A . 428 ILE HD13 1 1
18 24899 1 1 9 ILE HG12 H 0.694 0.361 3.677 1.00 . A A . 428 ILE HG12 1 1
18 24900 1 1 9 ILE HG13 H -0.432 0.922 4.897 1.00 . A A . 428 ILE HG13 1 1
18 24901 1 1 9 ILE HG21 H 0.666 0.939 1.561 1.00 . A A . 428 ILE HG21 1 1
18 24902 1 1 9 ILE HG22 H -0.464 2.107 0.836 1.00 . A A . 428 ILE HG22 1 1
18 24903 1 1 9 ILE HG23 H 0.832 2.675 1.916 1.00 . A A . 428 ILE HG23 1 1
18 24904 1 1 9 ILE N N -2.225 3.082 4.387 1.00 . A A . 428 ILE N 1 1
18 24905 1 1 9 ILE O O -1.695 4.548 1.975 1.00 . A A . 428 ILE O 1 1
18 24906 1 1 10 TYR C C 1.766 6.006 1.314 1.00 . A A . 429 TYR C 1 1
18 24907 1 1 10 TYR CA C 0.539 6.185 2.211 1.00 . A A . 429 TYR CA 1 1
18 24908 1 1 10 TYR CB C 0.823 7.290 3.230 1.00 . A A . 429 TYR CB 1 1
18 24909 1 1 10 TYR CD1 C -1.119 6.830 4.770 1.00 . A A . 429 TYR CD1 1 1
18 24910 1 1 10 TYR CD2 C -0.808 9.063 3.974 1.00 . A A . 429 TYR CD2 1 1
18 24911 1 1 10 TYR CE1 C -2.278 7.256 5.511 1.00 . A A . 429 TYR CE1 1 1
18 24912 1 1 10 TYR CE2 C -1.967 9.489 4.715 1.00 . A A . 429 TYR CE2 1 1
18 24913 1 1 10 TYR CG C -0.408 7.743 4.017 1.00 . A A . 429 TYR CG 1 1
18 24914 1 1 10 TYR CZ C -2.645 8.564 5.447 1.00 . A A . 429 TYR CZ 1 1
18 24915 1 1 10 TYR H H 0.987 4.751 3.654 1.00 . A A . 429 TYR H 1 1
18 24916 1 1 10 TYR HA H -0.334 6.376 1.586 1.00 . A A . 429 TYR HA 1 1
18 24917 1 1 10 TYR HB2 H 1.581 6.939 3.930 1.00 . A A . 429 TYR HB2 1 1
18 24918 1 1 10 TYR HB3 H 1.245 8.150 2.709 1.00 . A A . 429 TYR HB3 1 1
18 24919 1 1 10 TYR HD1 H -0.803 5.788 4.804 1.00 . A A . 429 TYR HD1 1 1
18 24920 1 1 10 TYR HD2 H -0.246 9.783 3.379 1.00 . A A . 429 TYR HD2 1 1
18 24921 1 1 10 TYR HE1 H -2.848 6.546 6.110 1.00 . A A . 429 TYR HE1 1 1
18 24922 1 1 10 TYR HE2 H -2.293 10.528 4.690 1.00 . A A . 429 TYR HE2 1 1
18 24923 1 1 10 TYR HH H -4.433 8.246 6.140 1.00 . A A . 429 TYR HH 1 1
18 24924 1 1 10 TYR N N 0.280 4.983 2.986 1.00 . A A . 429 TYR N 1 1
18 24925 1 1 10 TYR O O 2.893 5.951 1.803 1.00 . A A . 429 TYR O 1 1
18 24926 1 1 10 TYR OH O -3.739 8.966 6.147 1.00 . A A . 429 TYR OH 1 1
18 24927 1 1 11 TYR C C 2.800 7.033 -1.751 1.00 . A A . 430 TYR C 1 1
18 24928 1 1 11 TYR CA C 2.573 5.748 -0.951 1.00 . A A . 430 TYR CA 1 1
18 24929 1 1 11 TYR CB C 2.107 4.645 -1.902 1.00 . A A . 430 TYR CB 1 1
18 24930 1 1 11 TYR CD1 C 4.294 4.452 -3.141 1.00 . A A . 430 TYR CD1 1 1
18 24931 1 1 11 TYR CD2 C 2.276 4.571 -4.416 1.00 . A A . 430 TYR CD2 1 1
18 24932 1 1 11 TYR CE1 C 5.059 4.366 -4.358 1.00 . A A . 430 TYR CE1 1 1
18 24933 1 1 11 TYR CE2 C 3.041 4.485 -5.634 1.00 . A A . 430 TYR CE2 1 1
18 24934 1 1 11 TYR CG C 2.919 4.553 -3.195 1.00 . A A . 430 TYR CG 1 1
18 24935 1 1 11 TYR CZ C 4.394 4.387 -5.544 1.00 . A A . 430 TYR CZ 1 1
18 24936 1 1 11 TYR H H 0.585 5.966 -0.371 1.00 . A A . 430 TYR H 1 1
18 24937 1 1 11 TYR HA H 3.485 5.503 -0.406 1.00 . A A . 430 TYR HA 1 1
18 24938 1 1 11 TYR HB2 H 2.159 3.687 -1.384 1.00 . A A . 430 TYR HB2 1 1
18 24939 1 1 11 TYR HB3 H 1.060 4.814 -2.154 1.00 . A A . 430 TYR HB3 1 1
18 24940 1 1 11 TYR HD1 H 4.802 4.438 -2.176 1.00 . A A . 430 TYR HD1 1 1
18 24941 1 1 11 TYR HD2 H 1.190 4.651 -4.459 1.00 . A A . 430 TYR HD2 1 1
18 24942 1 1 11 TYR HE1 H 6.146 4.287 -4.329 1.00 . A A . 430 TYR HE1 1 1
18 24943 1 1 11 TYR HE2 H 2.546 4.499 -6.605 1.00 . A A . 430 TYR HE2 1 1
18 24944 1 1 11 TYR HH H 4.750 4.942 -7.373 1.00 . A A . 430 TYR HH 1 1
18 24945 1 1 11 TYR N N 1.505 5.920 0.018 1.00 . A A . 430 TYR N 1 1
18 24946 1 1 11 TYR O O 1.844 7.696 -2.150 1.00 . A A . 430 TYR O 1 1
18 24947 1 1 11 TYR OH O 5.116 4.306 -6.694 1.00 . A A . 430 TYR OH 1 1
18 24948 1 1 12 LYS C C 3.970 8.389 -4.157 1.00 . A A . 431 LYS C 1 1
18 24949 1 1 12 LYS CA C 4.434 8.537 -2.707 1.00 . A A . 431 LYS CA 1 1
18 24950 1 1 12 LYS CB C 5.931 8.821 -2.566 1.00 . A A . 431 LYS CB 1 1
18 24951 1 1 12 LYS CD C 7.200 9.216 -4.710 1.00 . A A . 431 LYS CD 1 1
18 24952 1 1 12 LYS CE C 8.661 9.667 -4.663 1.00 . A A . 431 LYS CE 1 1
18 24953 1 1 12 LYS CG C 6.390 9.866 -3.586 1.00 . A A . 431 LYS CG 1 1
18 24954 1 1 12 LYS H H 4.842 6.799 -1.634 1.00 . A A . 431 LYS H 1 1
18 24955 1 1 12 LYS HA H 3.903 9.377 -2.259 1.00 . A A . 431 LYS HA 1 1
18 24956 1 1 12 LYS HB2 H 6.145 9.174 -1.557 1.00 . A A . 431 LYS HB2 1 1
18 24957 1 1 12 LYS HB3 H 6.495 7.899 -2.707 1.00 . A A . 431 LYS HB3 1 1
18 24958 1 1 12 LYS HD2 H 7.147 8.131 -4.620 1.00 . A A . 431 LYS HD2 1 1
18 24959 1 1 12 LYS HD3 H 6.765 9.478 -5.674 1.00 . A A . 431 LYS HD3 1 1
18 24960 1 1 12 LYS HE2 H 8.759 10.537 -4.014 1.00 . A A . 431 LYS HE2 1 1
18 24961 1 1 12 LYS HE3 H 9.278 8.878 -4.232 1.00 . A A . 431 LYS HE3 1 1
18 24962 1 1 12 LYS HG2 H 5.522 10.374 -4.006 1.00 . A A . 431 LYS HG2 1 1
18 24963 1 1 12 LYS HG3 H 6.994 10.624 -3.088 1.00 . A A . 431 LYS HG3 1 1
18 24964 1 1 12 LYS HZ2 H 8.996 10.973 -6.252 1.00 . A A . 431 LYS HZ2 1 1
18 24965 1 1 12 LYS HZ3 H 10.139 9.820 -6.125 1.00 . A A . 431 LYS HZ3 1 1
18 24966 1 1 12 LYS N N 4.070 7.344 -1.962 1.00 . A A . 431 LYS N 1 1
18 24967 1 1 12 LYS NZ N 9.145 9.997 -6.022 1.00 . A A . 431 LYS NZ 1 1
18 24968 1 1 12 LYS O O 4.066 7.308 -4.736 1.00 . A A . 431 LYS O 1 1
18 24969 1 1 13 LYS C C 4.194 9.461 -7.029 1.00 . A A . 432 LYS C 1 1
18 24970 1 1 13 LYS CA C 2.999 9.497 -6.075 1.00 . A A . 432 LYS CA 1 1
18 24971 1 1 13 LYS CB C 2.061 10.683 -6.310 1.00 . A A . 432 LYS CB 1 1
18 24972 1 1 13 LYS CD C -0.168 11.238 -7.350 1.00 . A A . 432 LYS CD 1 1
18 24973 1 1 13 LYS CE C -1.287 10.425 -6.695 1.00 . A A . 432 LYS CE 1 1
18 24974 1 1 13 LYS CG C 1.111 10.409 -7.477 1.00 . A A . 432 LYS CG 1 1
18 24975 1 1 13 LYS H H 3.404 10.367 -4.226 1.00 . A A . 432 LYS H 1 1
18 24976 1 1 13 LYS HA H 2.413 8.590 -6.220 1.00 . A A . 432 LYS HA 1 1
18 24977 1 1 13 LYS HB2 H 1.485 10.881 -5.406 1.00 . A A . 432 LYS HB2 1 1
18 24978 1 1 13 LYS HB3 H 2.647 11.579 -6.516 1.00 . A A . 432 LYS HB3 1 1
18 24979 1 1 13 LYS HD2 H 0.031 12.132 -6.758 1.00 . A A . 432 LYS HD2 1 1
18 24980 1 1 13 LYS HD3 H -0.488 11.574 -8.336 1.00 . A A . 432 LYS HD3 1 1
18 24981 1 1 13 LYS HE2 H -0.888 9.480 -6.324 1.00 . A A . 432 LYS HE2 1 1
18 24982 1 1 13 LYS HE3 H -1.681 10.964 -5.834 1.00 . A A . 432 LYS HE3 1 1
18 24983 1 1 13 LYS HG2 H 1.608 10.643 -8.418 1.00 . A A . 432 LYS HG2 1 1
18 24984 1 1 13 LYS HG3 H 0.860 9.349 -7.505 1.00 . A A . 432 LYS HG3 1 1
18 24985 1 1 13 LYS HZ2 H -3.286 10.165 -7.222 1.00 . A A . 432 LYS HZ2 1 1
18 24986 1 1 13 LYS HZ3 H -2.404 10.863 -8.399 1.00 . A A . 432 LYS HZ3 1 1
18 24987 1 1 13 LYS N N 3.478 9.491 -4.703 1.00 . A A . 432 LYS N 1 1
18 24988 1 1 13 LYS NZ N -2.374 10.164 -7.665 1.00 . A A . 432 LYS NZ 1 1
18 24989 1 1 13 LYS O O 4.941 10.433 -7.131 1.00 . A A . 432 LYS O 1 1
18 24990 1 1 14 GLY C C 4.902 7.946 -10.065 1.00 . A A . 433 GLY C 1 1
18 24991 1 1 14 GLY CA C 5.431 8.153 -8.645 1.00 . A A . 433 GLY CA 1 1
18 24992 1 1 14 GLY H H 3.726 7.544 -7.614 1.00 . A A . 433 GLY H 1 1
18 24993 1 1 14 GLY HA2 H 6.082 9.027 -8.619 1.00 . A A . 433 GLY HA2 1 1
18 24994 1 1 14 GLY HA3 H 6.036 7.296 -8.349 1.00 . A A . 433 GLY HA3 1 1
18 24995 1 1 14 GLY N N 4.338 8.329 -7.703 1.00 . A A . 433 GLY N 1 1
18 24996 1 1 14 GLY O O 5.654 8.053 -11.033 1.00 . A A . 433 GLY O 1 1
18 24997 1 1 15 PHE C C 1.834 8.421 -11.658 1.00 . A A . 434 PHE C 1 1
18 24998 1 1 15 PHE CA C 2.975 7.427 -11.432 1.00 . A A . 434 PHE CA 1 1
18 24999 1 1 15 PHE CB C 2.402 6.009 -11.406 1.00 . A A . 434 PHE CB 1 1
18 25000 1 1 15 PHE CD1 C 4.266 4.508 -12.144 1.00 . A A . 434 PHE CD1 1 1
18 25001 1 1 15 PHE CD2 C 2.413 4.760 -13.576 1.00 . A A . 434 PHE CD2 1 1
18 25002 1 1 15 PHE CE1 C 4.869 3.625 -13.078 1.00 . A A . 434 PHE CE1 1 1
18 25003 1 1 15 PHE CE2 C 3.016 3.876 -14.511 1.00 . A A . 434 PHE CE2 1 1
18 25004 1 1 15 PHE CG C 3.051 5.057 -12.412 1.00 . A A . 434 PHE CG 1 1
18 25005 1 1 15 PHE CZ C 4.231 3.327 -14.242 1.00 . A A . 434 PHE CZ 1 1
18 25006 1 1 15 PHE H H 3.009 7.566 -9.353 1.00 . A A . 434 PHE H 1 1
18 25007 1 1 15 PHE HA H 3.736 7.569 -12.199 1.00 . A A . 434 PHE HA 1 1
18 25008 1 1 15 PHE HB2 H 2.522 5.598 -10.403 1.00 . A A . 434 PHE HB2 1 1
18 25009 1 1 15 PHE HB3 H 1.332 6.056 -11.604 1.00 . A A . 434 PHE HB3 1 1
18 25010 1 1 15 PHE HD1 H 4.778 4.746 -11.211 1.00 . A A . 434 PHE HD1 1 1
18 25011 1 1 15 PHE HD2 H 1.439 5.199 -13.791 1.00 . A A . 434 PHE HD2 1 1
18 25012 1 1 15 PHE HE1 H 5.843 3.185 -12.863 1.00 . A A . 434 PHE HE1 1 1
18 25013 1 1 15 PHE HE2 H 2.504 3.638 -15.443 1.00 . A A . 434 PHE HE2 1 1
18 25014 1 1 15 PHE HZ H 4.693 2.649 -14.959 1.00 . A A . 434 PHE HZ 1 1
18 25015 1 1 15 PHE N N 3.613 7.651 -10.145 1.00 . A A . 434 PHE N 1 1
18 25016 1 1 15 PHE O O 1.918 9.278 -12.537 1.00 . A A . 434 PHE O 1 1
18 25017 1 1 16 ASN C C -1.608 8.395 -10.477 1.00 . A A . 435 ASN C 1 1
18 25018 1 1 16 ASN CA C -0.362 9.147 -10.953 1.00 . A A . 435 ASN CA 1 1
18 25019 1 1 16 ASN CB C -0.597 9.584 -12.400 1.00 . A A . 435 ASN CB 1 1
18 25020 1 1 16 ASN CG C -0.356 8.424 -13.368 1.00 . A A . 435 ASN CG 1 1
18 25021 1 1 16 ASN H H 0.734 7.574 -10.138 1.00 . A A . 435 ASN H 1 1
18 25022 1 1 16 ASN HA H -0.129 10.006 -10.324 1.00 . A A . 435 ASN HA 1 1
18 25023 1 1 16 ASN HB2 H -1.618 9.950 -12.512 1.00 . A A . 435 ASN HB2 1 1
18 25024 1 1 16 ASN HB3 H 0.067 10.412 -12.646 1.00 . A A . 435 ASN HB3 1 1
18 25025 1 1 16 ASN HD21 H 0.293 9.766 -14.739 1.00 . A A . 435 ASN HD21 1 1
18 25026 1 1 16 ASN HD22 H 0.314 8.112 -15.253 1.00 . A A . 435 ASN HD22 1 1
18 25027 1 1 16 ASN N N 0.794 8.273 -10.851 1.00 . A A . 435 ASN N 1 1
18 25028 1 1 16 ASN ND2 N 0.123 8.798 -14.551 1.00 . A A . 435 ASN ND2 1 1
18 25029 1 1 16 ASN O O -2.516 8.993 -9.902 1.00 . A A . 435 ASN O 1 1
18 25030 1 1 16 ASN OD1 O -0.589 7.266 -13.062 1.00 . A A . 435 ASN OD1 1 1
18 25031 1 1 17 SER C C -2.275 4.799 -10.230 1.00 . A A . 436 SER C 1 1
18 25032 1 1 17 SER CA C -2.729 6.256 -10.343 1.00 . A A . 436 SER CA 1 1
18 25033 1 1 17 SER CB C -3.885 6.377 -11.338 1.00 . A A . 436 SER CB 1 1
18 25034 1 1 17 SER H H -0.867 6.618 -11.205 1.00 . A A . 436 SER H 1 1
18 25035 1 1 17 SER HA H -3.045 6.635 -9.371 1.00 . A A . 436 SER HA 1 1
18 25036 1 1 17 SER HB2 H -4.785 5.946 -10.901 1.00 . A A . 436 SER HB2 1 1
18 25037 1 1 17 SER HB3 H -4.094 7.431 -11.524 1.00 . A A . 436 SER HB3 1 1
18 25038 1 1 17 SER HG H -3.874 6.306 -13.338 1.00 . A A . 436 SER HG 1 1
18 25039 1 1 17 SER N N -1.610 7.096 -10.736 1.00 . A A . 436 SER N 1 1
18 25040 1 1 17 SER O O -2.792 3.929 -10.929 1.00 . A A . 436 SER O 1 1
18 25041 1 1 17 SER OG O -3.597 5.726 -12.572 1.00 . A A . 436 SER OG 1 1
18 25042 1 1 18 PRO C C -1.741 2.380 -8.307 1.00 . A A . 437 PRO C 1 1
18 25043 1 1 18 PRO CA C -0.760 3.236 -9.109 1.00 . A A . 437 PRO CA 1 1
18 25044 1 1 18 PRO CB C 0.566 3.447 -8.395 1.00 . A A . 437 PRO CB 1 1
18 25045 1 1 18 PRO CD C -0.652 5.579 -8.478 1.00 . A A . 437 PRO CD 1 1
18 25046 1 1 18 PRO CG C 0.512 4.854 -7.823 1.00 . A A . 437 PRO CG 1 1
18 25047 1 1 18 PRO HA H -0.639 2.767 -9.984 1.00 . A A . 437 PRO HA 1 1
18 25048 1 1 18 PRO HB2 H 0.705 2.709 -7.606 1.00 . A A . 437 PRO HB2 1 1
18 25049 1 1 18 PRO HB3 H 1.403 3.338 -9.085 1.00 . A A . 437 PRO HB3 1 1
18 25050 1 1 18 PRO HD2 H -1.347 5.968 -7.733 1.00 . A A . 437 PRO HD2 1 1
18 25051 1 1 18 PRO HD3 H -0.308 6.430 -9.066 1.00 . A A . 437 PRO HD3 1 1
18 25052 1 1 18 PRO HG2 H 0.381 4.821 -6.741 1.00 . A A . 437 PRO HG2 1 1
18 25053 1 1 18 PRO HG3 H 1.447 5.380 -8.015 1.00 . A A . 437 PRO HG3 1 1
18 25054 1 1 18 PRO N N -1.288 4.573 -9.322 1.00 . A A . 437 PRO N 1 1
18 25055 1 1 18 PRO O O -2.627 2.908 -7.637 1.00 . A A . 437 PRO O 1 1
18 25056 1 1 19 TYR C C -1.672 -0.497 -6.513 1.00 . A A . 438 TYR C 1 1
18 25057 1 1 19 TYR CA C -2.409 0.137 -7.695 1.00 . A A . 438 TYR CA 1 1
18 25058 1 1 19 TYR CB C -2.765 -0.956 -8.704 1.00 . A A . 438 TYR CB 1 1
18 25059 1 1 19 TYR CD1 C -2.384 0.061 -10.980 1.00 . A A . 438 TYR CD1 1 1
18 25060 1 1 19 TYR CD2 C -4.629 -0.426 -10.318 1.00 . A A . 438 TYR CD2 1 1
18 25061 1 1 19 TYR CE1 C -2.865 0.563 -12.241 1.00 . A A . 438 TYR CE1 1 1
18 25062 1 1 19 TYR CE2 C -5.109 0.076 -11.579 1.00 . A A . 438 TYR CE2 1 1
18 25063 1 1 19 TYR CG C -3.276 -0.423 -10.044 1.00 . A A . 438 TYR CG 1 1
18 25064 1 1 19 TYR CZ C -4.204 0.545 -12.478 1.00 . A A . 438 TYR CZ 1 1
18 25065 1 1 19 TYR H H -0.828 0.651 -8.950 1.00 . A A . 438 TYR H 1 1
18 25066 1 1 19 TYR HA H -3.271 0.689 -7.321 1.00 . A A . 438 TYR HA 1 1
18 25067 1 1 19 TYR HB2 H -1.884 -1.573 -8.883 1.00 . A A . 438 TYR HB2 1 1
18 25068 1 1 19 TYR HB3 H -3.525 -1.604 -8.269 1.00 . A A . 438 TYR HB3 1 1
18 25069 1 1 19 TYR HD1 H -1.315 0.063 -10.764 1.00 . A A . 438 TYR HD1 1 1
18 25070 1 1 19 TYR HD2 H -5.333 -0.808 -9.579 1.00 . A A . 438 TYR HD2 1 1
18 25071 1 1 19 TYR HE1 H -2.171 0.948 -12.989 1.00 . A A . 438 TYR HE1 1 1
18 25072 1 1 19 TYR HE2 H -6.175 0.079 -11.807 1.00 . A A . 438 TYR HE2 1 1
18 25073 1 1 19 TYR HH H -4.514 2.007 -13.722 1.00 . A A . 438 TYR HH 1 1
18 25074 1 1 19 TYR N N -1.551 1.072 -8.403 1.00 . A A . 438 TYR N 1 1
18 25075 1 1 19 TYR O O -0.464 -0.721 -6.579 1.00 . A A . 438 TYR O 1 1
18 25076 1 1 19 TYR OH O -4.658 1.019 -13.669 1.00 . A A . 438 TYR OH 1 1
18 25077 1 1 20 ILE C C -2.711 -2.577 -3.858 1.00 . A A . 439 ILE C 1 1
18 25078 1 1 20 ILE CA C -1.863 -1.371 -4.266 1.00 . A A . 439 ILE CA 1 1
18 25079 1 1 20 ILE CB C -1.708 -0.325 -3.160 1.00 . A A . 439 ILE CB 1 1
18 25080 1 1 20 ILE CD1 C 0.594 -0.471 -2.140 1.00 . A A . 439 ILE CD1 1 1
18 25081 1 1 20 ILE CG1 C -0.875 -0.874 -2.000 1.00 . A A . 439 ILE CG1 1 1
18 25082 1 1 20 ILE CG2 C -3.072 0.187 -2.695 1.00 . A A . 439 ILE CG2 1 1
18 25083 1 1 20 ILE H H -3.411 -0.582 -5.416 1.00 . A A . 439 ILE H 1 1
18 25084 1 1 20 ILE HA H -0.863 -1.722 -4.520 1.00 . A A . 439 ILE HA 1 1
18 25085 1 1 20 ILE HB H -1.166 0.527 -3.570 1.00 . A A . 439 ILE HB 1 1
18 25086 1 1 20 ILE HD11 H 1.230 -1.305 -1.841 1.00 . A A . 439 ILE HD11 1 1
18 25087 1 1 20 ILE HD12 H 0.802 -0.211 -3.178 1.00 . A A . 439 ILE HD12 1 1
18 25088 1 1 20 ILE HD13 H 0.797 0.389 -1.502 1.00 . A A . 439 ILE HD13 1 1
18 25089 1 1 20 ILE HG12 H -1.270 -0.500 -1.055 1.00 . A A . 439 ILE HG12 1 1
18 25090 1 1 20 ILE HG13 H -0.957 -1.961 -1.971 1.00 . A A . 439 ILE HG13 1 1
18 25091 1 1 20 ILE HG21 H -2.932 1.022 -2.008 1.00 . A A . 439 ILE HG21 1 1
18 25092 1 1 20 ILE HG22 H -3.649 0.519 -3.558 1.00 . A A . 439 ILE HG22 1 1
18 25093 1 1 20 ILE HG23 H -3.607 -0.615 -2.186 1.00 . A A . 439 ILE HG23 1 1
18 25094 1 1 20 ILE N N -2.429 -0.768 -5.461 1.00 . A A . 439 ILE N 1 1
18 25095 1 1 20 ILE O O -3.898 -2.435 -3.567 1.00 . A A . 439 ILE O 1 1
18 25096 1 1 21 HIS C C -2.582 -5.217 -1.982 1.00 . A A . 440 HIS C 1 1
18 25097 1 1 21 HIS CA C -2.751 -4.966 -3.482 1.00 . A A . 440 HIS CA 1 1
18 25098 1 1 21 HIS CB C -2.260 -6.135 -4.338 1.00 . A A . 440 HIS CB 1 1
18 25099 1 1 21 HIS CD2 C -4.563 -7.356 -4.139 1.00 . A A . 440 HIS CD2 1 1
18 25100 1 1 21 HIS CE1 C -4.319 -8.755 -5.804 1.00 . A A . 440 HIS CE1 1 1
18 25101 1 1 21 HIS CG C -3.339 -7.128 -4.698 1.00 . A A . 440 HIS CG 1 1
18 25102 1 1 21 HIS H H -1.104 -3.842 -4.087 1.00 . A A . 440 HIS H 1 1
18 25103 1 1 21 HIS HA H -3.808 -4.815 -3.700 1.00 . A A . 440 HIS HA 1 1
18 25104 1 1 21 HIS HB2 H -1.823 -5.741 -5.256 1.00 . A A . 440 HIS HB2 1 1
18 25105 1 1 21 HIS HB3 H -1.466 -6.655 -3.804 1.00 . A A . 440 HIS HB3 1 1
18 25106 1 1 21 HIS HD1 H -2.424 -8.109 -6.351 1.00 . A A . 440 HIS HD1 1 1
18 25107 1 1 21 HIS HD2 H -4.984 -6.821 -3.288 1.00 . A A . 440 HIS HD2 1 1
18 25108 1 1 21 HIS HE1 H -4.524 -9.549 -6.522 1.00 . A A . 440 HIS HE1 1 1
18 25109 1 1 21 HIS N N -2.070 -3.736 -3.849 1.00 . A A . 440 HIS N 1 1
18 25110 1 1 21 HIS ND1 N -3.214 -8.025 -5.744 1.00 . A A . 440 HIS ND1 1 1
18 25111 1 1 21 HIS NE2 N -5.154 -8.338 -4.809 1.00 . A A . 440 HIS NE2 1 1
18 25112 1 1 21 HIS O O -1.465 -5.408 -1.503 1.00 . A A . 440 HIS O 1 1
18 25113 1 1 22 TYR C C -4.569 -6.636 0.525 1.00 . A A . 441 TYR C 1 1
18 25114 1 1 22 TYR CA C -3.698 -5.435 0.152 1.00 . A A . 441 TYR CA 1 1
18 25115 1 1 22 TYR CB C -4.294 -4.174 0.780 1.00 . A A . 441 TYR CB 1 1
18 25116 1 1 22 TYR CD1 C -6.764 -4.679 0.828 1.00 . A A . 441 TYR CD1 1 1
18 25117 1 1 22 TYR CD2 C -6.009 -2.841 -0.501 1.00 . A A . 441 TYR CD2 1 1
18 25118 1 1 22 TYR CE1 C -8.121 -4.411 0.428 1.00 . A A . 441 TYR CE1 1 1
18 25119 1 1 22 TYR CE2 C -7.366 -2.573 -0.901 1.00 . A A . 441 TYR CE2 1 1
18 25120 1 1 22 TYR CG C -5.736 -3.889 0.355 1.00 . A A . 441 TYR CG 1 1
18 25121 1 1 22 TYR CZ C -8.355 -3.371 -0.417 1.00 . A A . 441 TYR CZ 1 1
18 25122 1 1 22 TYR H H -4.612 -5.055 -1.681 1.00 . A A . 441 TYR H 1 1
18 25123 1 1 22 TYR HA H -2.670 -5.633 0.455 1.00 . A A . 441 TYR HA 1 1
18 25124 1 1 22 TYR HB2 H -4.259 -4.269 1.866 1.00 . A A . 441 TYR HB2 1 1
18 25125 1 1 22 TYR HB3 H -3.673 -3.319 0.515 1.00 . A A . 441 TYR HB3 1 1
18 25126 1 1 22 TYR HD1 H -6.549 -5.506 1.504 1.00 . A A . 441 TYR HD1 1 1
18 25127 1 1 22 TYR HD2 H -5.197 -2.217 -0.874 1.00 . A A . 441 TYR HD2 1 1
18 25128 1 1 22 TYR HE1 H -8.942 -5.027 0.794 1.00 . A A . 441 TYR HE1 1 1
18 25129 1 1 22 TYR HE2 H -7.596 -1.749 -1.577 1.00 . A A . 441 TYR HE2 1 1
18 25130 1 1 22 TYR HH H -10.095 -3.971 -1.043 1.00 . A A . 441 TYR HH 1 1
18 25131 1 1 22 TYR N N -3.707 -5.210 -1.283 1.00 . A A . 441 TYR N 1 1
18 25132 1 1 22 TYR O O -5.652 -6.818 -0.029 1.00 . A A . 441 TYR O 1 1
18 25133 1 1 22 TYR OH O -9.637 -3.118 -0.795 1.00 . A A . 441 TYR OH 1 1
18 25134 1 1 23 ARG C C -4.684 -8.735 3.435 1.00 . A A . 442 ARG C 1 1
18 25135 1 1 23 ARG CA C -4.782 -8.605 1.913 1.00 . A A . 442 ARG CA 1 1
18 25136 1 1 23 ARG CB C -4.224 -9.873 1.263 1.00 . A A . 442 ARG CB 1 1
18 25137 1 1 23 ARG CD C -3.507 -11.196 3.287 1.00 . A A . 442 ARG CD 1 1
18 25138 1 1 23 ARG CG C -4.504 -11.102 2.130 1.00 . A A . 442 ARG CG 1 1
18 25139 1 1 23 ARG CZ C -3.794 -13.665 3.561 1.00 . A A . 442 ARG CZ 1 1
18 25140 1 1 23 ARG H H -3.182 -7.271 1.907 1.00 . A A . 442 ARG H 1 1
18 25141 1 1 23 ARG HA H -5.813 -8.441 1.599 1.00 . A A . 442 ARG HA 1 1
18 25142 1 1 23 ARG HB2 H -4.672 -10.008 0.279 1.00 . A A . 442 ARG HB2 1 1
18 25143 1 1 23 ARG HB3 H -3.150 -9.767 1.113 1.00 . A A . 442 ARG HB3 1 1
18 25144 1 1 23 ARG HD2 H -2.676 -10.511 3.118 1.00 . A A . 442 ARG HD2 1 1
18 25145 1 1 23 ARG HD3 H -3.987 -10.892 4.217 1.00 . A A . 442 ARG HD3 1 1
18 25146 1 1 23 ARG HE H -2.013 -12.725 3.377 1.00 . A A . 442 ARG HE 1 1
18 25147 1 1 23 ARG HG2 H -5.519 -11.051 2.523 1.00 . A A . 442 ARG HG2 1 1
18 25148 1 1 23 ARG HG3 H -4.444 -12.003 1.520 1.00 . A A . 442 ARG HG3 1 1
18 25149 1 1 23 ARG HH11 H -5.552 -12.624 3.534 1.00 . A A . 442 ARG HH11 1 1
18 25150 1 1 23 ARG HH12 H -5.716 -14.338 3.722 1.00 . A A . 442 ARG HH12 1 1
18 25151 1 1 23 ARG HH22 H -3.750 -15.707 3.774 1.00 . A A . 442 ARG HH22 1 1
18 25152 1 1 23 ARG N N -4.064 -7.426 1.461 1.00 . A A . 442 ARG N 1 1
18 25153 1 1 23 ARG NE N -3.003 -12.582 3.409 1.00 . A A . 442 ARG NE 1 1
18 25154 1 1 23 ARG NH1 N -5.137 -13.531 3.610 1.00 . A A . 442 ARG NH1 1 1
18 25155 1 1 23 ARG NH2 N -3.236 -14.857 3.660 1.00 . A A . 442 ARG NH2 1 1
18 25156 1 1 23 ARG O O -3.586 -8.781 3.988 1.00 . A A . 442 ARG O 1 1
18 25157 1 1 24 PRO C C -5.587 -10.338 5.975 1.00 . A A . 443 PRO C 1 1
18 25158 1 1 24 PRO CA C -5.936 -8.916 5.531 1.00 . A A . 443 PRO CA 1 1
18 25159 1 1 24 PRO CB C -7.352 -8.509 5.904 1.00 . A A . 443 PRO CB 1 1
18 25160 1 1 24 PRO CD C -7.196 -8.741 3.462 1.00 . A A . 443 PRO CD 1 1
18 25161 1 1 24 PRO CG C -8.167 -8.620 4.625 1.00 . A A . 443 PRO CG 1 1
18 25162 1 1 24 PRO HA H -5.255 -8.321 5.959 1.00 . A A . 443 PRO HA 1 1
18 25163 1 1 24 PRO HB2 H -7.754 -9.159 6.681 1.00 . A A . 443 PRO HB2 1 1
18 25164 1 1 24 PRO HB3 H -7.376 -7.492 6.295 1.00 . A A . 443 PRO HB3 1 1
18 25165 1 1 24 PRO HD2 H -7.392 -9.638 2.875 1.00 . A A . 443 PRO HD2 1 1
18 25166 1 1 24 PRO HD3 H -7.282 -7.892 2.785 1.00 . A A . 443 PRO HD3 1 1
18 25167 1 1 24 PRO HG2 H -8.825 -9.489 4.666 1.00 . A A . 443 PRO HG2 1 1
18 25168 1 1 24 PRO HG3 H -8.804 -7.745 4.501 1.00 . A A . 443 PRO HG3 1 1
18 25169 1 1 24 PRO N N -5.877 -8.792 4.085 1.00 . A A . 443 PRO N 1 1
18 25170 1 1 24 PRO O O -6.093 -11.309 5.414 1.00 . A A . 443 PRO O 1 1
18 25171 1 1 25 ALA C C -5.533 -12.511 7.914 1.00 . A A . 444 ALA C 1 1
18 25172 1 1 25 ALA CA C -4.301 -11.703 7.502 1.00 . A A . 444 ALA CA 1 1
18 25173 1 1 25 ALA CB C -3.330 -11.487 8.665 1.00 . A A . 444 ALA CB 1 1
18 25174 1 1 25 ALA H H -4.317 -9.621 7.428 1.00 . A A . 444 ALA H 1 1
18 25175 1 1 25 ALA HA H -3.780 -12.232 6.704 1.00 . A A . 444 ALA HA 1 1
18 25176 1 1 25 ALA HB1 H -2.913 -12.445 8.973 1.00 . A A . 444 ALA HB1 1 1
18 25177 1 1 25 ALA HB2 H -2.524 -10.825 8.346 1.00 . A A . 444 ALA HB2 1 1
18 25178 1 1 25 ALA HB3 H -3.861 -11.035 9.502 1.00 . A A . 444 ALA HB3 1 1
18 25179 1 1 25 ALA N N -4.724 -10.416 6.977 1.00 . A A . 444 ALA N 1 1
18 25180 1 1 25 ALA O O -6.092 -12.292 8.988 1.00 . A A . 444 ALA O 1 1
18 25181 1 1 26 GLY C C -8.224 -13.933 6.345 1.00 . A A . 445 GLY C 1 1
18 25182 1 1 26 GLY CA C -7.076 -14.269 7.299 1.00 . A A . 445 GLY CA 1 1
18 25183 1 1 26 GLY H H -5.459 -13.600 6.169 1.00 . A A . 445 GLY H 1 1
18 25184 1 1 26 GLY HA2 H -6.799 -15.318 7.186 1.00 . A A . 445 GLY HA2 1 1
18 25185 1 1 26 GLY HA3 H -7.403 -14.135 8.330 1.00 . A A . 445 GLY HA3 1 1
18 25186 1 1 26 GLY N N -5.920 -13.428 7.040 1.00 . A A . 445 GLY N 1 1
18 25187 1 1 26 GLY O O -9.302 -14.517 6.436 1.00 . A A . 445 GLY O 1 1
18 25188 1 1 27 GLY C C -8.510 -12.919 3.058 1.00 . A A . 446 GLY C 1 1
18 25189 1 1 27 GLY CA C -8.949 -12.572 4.482 1.00 . A A . 446 GLY CA 1 1
18 25190 1 1 27 GLY H H -7.072 -12.523 5.384 1.00 . A A . 446 GLY H 1 1
18 25191 1 1 27 GLY HA2 H -9.901 -13.055 4.701 1.00 . A A . 446 GLY HA2 1 1
18 25192 1 1 27 GLY HA3 H -9.111 -11.497 4.565 1.00 . A A . 446 GLY HA3 1 1
18 25193 1 1 27 GLY N N -7.952 -12.993 5.452 1.00 . A A . 446 GLY N 1 1
18 25194 1 1 27 GLY O O -7.683 -13.807 2.859 1.00 . A A . 446 GLY O 1 1
18 25195 1 1 28 SER C C -7.983 -11.227 0.152 1.00 . A A . 447 SER C 1 1
18 25196 1 1 28 SER CA C -8.762 -12.421 0.705 1.00 . A A . 447 SER CA 1 1
18 25197 1 1 28 SER CB C -10.029 -12.657 -0.121 1.00 . A A . 447 SER CB 1 1
18 25198 1 1 28 SER H H -9.756 -11.480 2.275 1.00 . A A . 447 SER H 1 1
18 25199 1 1 28 SER HA H -8.147 -13.321 0.689 1.00 . A A . 447 SER HA 1 1
18 25200 1 1 28 SER HB2 H -10.517 -11.702 -0.316 1.00 . A A . 447 SER HB2 1 1
18 25201 1 1 28 SER HB3 H -9.758 -13.079 -1.088 1.00 . A A . 447 SER HB3 1 1
18 25202 1 1 28 SER HG H -10.724 -14.481 0.322 1.00 . A A . 447 SER HG 1 1
18 25203 1 1 28 SER N N -9.084 -12.200 2.105 1.00 . A A . 447 SER N 1 1
18 25204 1 1 28 SER O O -7.898 -10.183 0.798 1.00 . A A . 447 SER O 1 1
18 25205 1 1 28 SER OG O -10.942 -13.529 0.539 1.00 . A A . 447 SER OG 1 1
18 25206 1 1 29 TRP C C -7.621 -9.534 -2.533 1.00 . A A . 448 TRP C 1 1
18 25207 1 1 29 TRP CA C -6.662 -10.371 -1.684 1.00 . A A . 448 TRP CA 1 1
18 25208 1 1 29 TRP CB C -5.506 -10.961 -2.495 1.00 . A A . 448 TRP CB 1 1
18 25209 1 1 29 TRP CD1 C -4.036 -12.452 -0.986 1.00 . A A . 448 TRP CD1 1 1
18 25210 1 1 29 TRP CD2 C -3.121 -10.484 -1.429 1.00 . A A . 448 TRP CD2 1 1
18 25211 1 1 29 TRP CE2 C -2.241 -11.176 -0.621 1.00 . A A . 448 TRP CE2 1 1
18 25212 1 1 29 TRP CE3 C -2.828 -9.188 -1.888 1.00 . A A . 448 TRP CE3 1 1
18 25213 1 1 29 TRP CG C -4.276 -11.318 -1.658 1.00 . A A . 448 TRP CG 1 1
18 25214 1 1 29 TRP CH2 C -0.699 -9.364 -0.649 1.00 . A A . 448 TRP CH2 1 1
18 25215 1 1 29 TRP CZ2 C -1.011 -10.654 -0.203 1.00 . A A . 448 TRP CZ2 1 1
18 25216 1 1 29 TRP CZ3 C -1.595 -8.680 -1.462 1.00 . A A . 448 TRP CZ3 1 1
18 25217 1 1 29 TRP H H -7.505 -12.272 -1.556 1.00 . A A . 448 TRP H 1 1
18 25218 1 1 29 TRP HA H -6.218 -9.753 -0.904 1.00 . A A . 448 TRP HA 1 1
18 25219 1 1 29 TRP HB2 H -5.855 -11.857 -3.008 1.00 . A A . 448 TRP HB2 1 1
18 25220 1 1 29 TRP HB3 H -5.214 -10.246 -3.265 1.00 . A A . 448 TRP HB3 1 1
18 25221 1 1 29 TRP HD1 H -4.719 -13.301 -0.952 1.00 . A A . 448 TRP HD1 1 1
18 25222 1 1 29 TRP HE1 H -2.382 -13.201 0.269 1.00 . A A . 448 TRP HE1 1 1
18 25223 1 1 29 TRP HE3 H -3.506 -8.621 -2.527 1.00 . A A . 448 TRP HE3 1 1
18 25224 1 1 29 TRP HH2 H 0.243 -8.898 -0.360 1.00 . A A . 448 TRP HH2 1 1
18 25225 1 1 29 TRP HZ2 H -0.334 -11.221 0.435 1.00 . A A . 448 TRP HZ2 1 1
18 25226 1 1 29 TRP HZ3 H -1.319 -7.678 -1.790 1.00 . A A . 448 TRP HZ3 1 1
18 25227 1 1 29 TRP N N -7.432 -11.420 -1.038 1.00 . A A . 448 TRP N 1 1
18 25228 1 1 29 TRP NE1 N -2.816 -12.411 -0.344 1.00 . A A . 448 TRP NE1 1 1
18 25229 1 1 29 TRP O O -8.663 -10.025 -2.964 1.00 . A A . 448 TRP O 1 1
18 25230 1 1 30 THR C C -8.067 -7.810 -5.001 1.00 . A A . 449 THR C 1 1
18 25231 1 1 30 THR CA C -8.049 -7.375 -3.535 1.00 . A A . 449 THR CA 1 1
18 25232 1 1 30 THR CB C -7.509 -5.958 -3.328 1.00 . A A . 449 THR CB 1 1
18 25233 1 1 30 THR CG2 C -8.621 -4.909 -3.283 1.00 . A A . 449 THR CG2 1 1
18 25234 1 1 30 THR H H -6.386 -7.893 -2.391 1.00 . A A . 449 THR H 1 1
18 25235 1 1 30 THR HA H -9.075 -7.430 -3.172 1.00 . A A . 449 THR HA 1 1
18 25236 1 1 30 THR HB H -6.769 -5.709 -4.088 1.00 . A A . 449 THR HB 1 1
18 25237 1 1 30 THR HG1 H -6.861 -5.038 -1.673 1.00 . A A . 449 THR HG1 1 1
18 25238 1 1 30 THR HG21 H -9.483 -5.315 -2.754 1.00 . A A . 449 THR HG21 1 1
18 25239 1 1 30 THR HG22 H -8.262 -4.021 -2.763 1.00 . A A . 449 THR HG22 1 1
18 25240 1 1 30 THR HG23 H -8.911 -4.643 -4.300 1.00 . A A . 449 THR HG23 1 1
18 25241 1 1 30 THR N N -7.236 -8.285 -2.746 1.00 . A A . 449 THR N 1 1
18 25242 1 1 30 THR O O -7.492 -8.839 -5.354 1.00 . A A . 449 THR O 1 1
18 25243 1 1 30 THR OG1 O -6.993 -5.974 -2.000 1.00 . A A . 449 THR OG1 1 1
18 25244 1 1 31 ALA C C -7.626 -6.697 -7.961 1.00 . A A . 450 ALA C 1 1
18 25245 1 1 31 ALA CA C -8.833 -7.295 -7.236 1.00 . A A . 450 ALA CA 1 1
18 25246 1 1 31 ALA CB C -10.161 -6.757 -7.774 1.00 . A A . 450 ALA CB 1 1
18 25247 1 1 31 ALA H H -9.197 -6.170 -5.521 1.00 . A A . 450 ALA H 1 1
18 25248 1 1 31 ALA HA H -8.819 -8.378 -7.356 1.00 . A A . 450 ALA HA 1 1
18 25249 1 1 31 ALA HB1 H -9.971 -6.114 -8.634 1.00 . A A . 450 ALA HB1 1 1
18 25250 1 1 31 ALA HB2 H -10.795 -7.591 -8.077 1.00 . A A . 450 ALA HB2 1 1
18 25251 1 1 31 ALA HB3 H -10.663 -6.183 -6.995 1.00 . A A . 450 ALA HB3 1 1
18 25252 1 1 31 ALA N N -8.733 -7.005 -5.816 1.00 . A A . 450 ALA N 1 1
18 25253 1 1 31 ALA O O -7.555 -5.486 -8.161 1.00 . A A . 450 ALA O 1 1
18 25254 1 1 32 ALA C C -5.899 -6.392 -10.303 1.00 . A A . 451 ALA C 1 1
18 25255 1 1 32 ALA CA C -5.505 -7.149 -9.033 1.00 . A A . 451 ALA CA 1 1
18 25256 1 1 32 ALA CB C -4.627 -8.367 -9.328 1.00 . A A . 451 ALA CB 1 1
18 25257 1 1 32 ALA H H -6.772 -8.559 -8.168 1.00 . A A . 451 ALA H 1 1
18 25258 1 1 32 ALA HA H -4.959 -6.474 -8.373 1.00 . A A . 451 ALA HA 1 1
18 25259 1 1 32 ALA HB1 H -3.712 -8.043 -9.824 1.00 . A A . 451 ALA HB1 1 1
18 25260 1 1 32 ALA HB2 H -4.376 -8.868 -8.394 1.00 . A A . 451 ALA HB2 1 1
18 25261 1 1 32 ALA HB3 H -5.168 -9.056 -9.976 1.00 . A A . 451 ALA HB3 1 1
18 25262 1 1 32 ALA N N -6.706 -7.575 -8.335 1.00 . A A . 451 ALA N 1 1
18 25263 1 1 32 ALA O O -6.829 -6.790 -11.003 1.00 . A A . 451 ALA O 1 1
18 25264 1 1 33 PRO C C -4.611 -4.254 -8.404 1.00 . A A . 452 PRO C 1 1
18 25265 1 1 33 PRO CA C -4.069 -4.886 -9.688 1.00 . A A . 452 PRO CA 1 1
18 25266 1 1 33 PRO CB C -3.226 -3.927 -10.512 1.00 . A A . 452 PRO CB 1 1
18 25267 1 1 33 PRO CD C -5.320 -4.393 -11.711 1.00 . A A . 452 PRO CD 1 1
18 25268 1 1 33 PRO CG C -4.116 -3.467 -11.655 1.00 . A A . 452 PRO CG 1 1
18 25269 1 1 33 PRO HA H -3.544 -5.686 -9.397 1.00 . A A . 452 PRO HA 1 1
18 25270 1 1 33 PRO HB2 H -2.895 -3.081 -9.910 1.00 . A A . 452 PRO HB2 1 1
18 25271 1 1 33 PRO HB3 H -2.330 -4.420 -10.889 1.00 . A A . 452 PRO HB3 1 1
18 25272 1 1 33 PRO HD2 H -6.254 -3.834 -11.642 1.00 . A A . 452 PRO HD2 1 1
18 25273 1 1 33 PRO HD3 H -5.349 -4.949 -12.648 1.00 . A A . 452 PRO HD3 1 1
18 25274 1 1 33 PRO HG2 H -4.435 -2.436 -11.499 1.00 . A A . 452 PRO HG2 1 1
18 25275 1 1 33 PRO HG3 H -3.571 -3.493 -12.598 1.00 . A A . 452 PRO HG3 1 1
18 25276 1 1 33 PRO N N -5.153 -5.287 -10.569 1.00 . A A . 452 PRO N 1 1
18 25277 1 1 33 PRO O O -5.321 -3.250 -8.454 1.00 . A A . 452 PRO O 1 1
18 25278 1 1 34 GLY C C -5.832 -3.361 -6.147 1.00 . A A . 453 GLY C 1 1
18 25279 1 1 34 GLY CA C -4.699 -4.377 -5.990 1.00 . A A . 453 GLY CA 1 1
18 25280 1 1 34 GLY H H -3.679 -5.683 -7.253 1.00 . A A . 453 GLY H 1 1
18 25281 1 1 34 GLY HA2 H -5.038 -5.213 -5.377 1.00 . A A . 453 GLY HA2 1 1
18 25282 1 1 34 GLY HA3 H -3.862 -3.916 -5.466 1.00 . A A . 453 GLY HA3 1 1
18 25283 1 1 34 GLY N N -4.257 -4.867 -7.285 1.00 . A A . 453 GLY N 1 1
18 25284 1 1 34 GLY O O -6.830 -3.635 -6.812 1.00 . A A . 453 GLY O 1 1
18 25285 1 1 35 VAL C C -5.938 0.180 -5.887 1.00 . A A . 454 VAL C 1 1
18 25286 1 1 35 VAL CA C -6.633 -1.149 -5.584 1.00 . A A . 454 VAL CA 1 1
18 25287 1 1 35 VAL CB C -7.445 -1.117 -4.288 1.00 . A A . 454 VAL CB 1 1
18 25288 1 1 35 VAL CG1 C -6.923 -0.034 -3.341 1.00 . A A . 454 VAL CG1 1 1
18 25289 1 1 35 VAL CG2 C -8.934 -0.921 -4.578 1.00 . A A . 454 VAL CG2 1 1
18 25290 1 1 35 VAL H H -4.825 -1.992 -4.984 1.00 . A A . 454 VAL H 1 1
18 25291 1 1 35 VAL HA H -7.314 -1.383 -6.403 1.00 . A A . 454 VAL HA 1 1
18 25292 1 1 35 VAL HB H -7.324 -2.081 -3.793 1.00 . A A . 454 VAL HB 1 1
18 25293 1 1 35 VAL HG11 H -6.924 0.928 -3.854 1.00 . A A . 454 VAL HG11 1 1
18 25294 1 1 35 VAL HG12 H -7.567 0.022 -2.463 1.00 . A A . 454 VAL HG12 1 1
18 25295 1 1 35 VAL HG13 H -5.907 -0.280 -3.032 1.00 . A A . 454 VAL HG13 1 1
18 25296 1 1 35 VAL HG21 H -9.522 -1.379 -3.783 1.00 . A A . 454 VAL HG21 1 1
18 25297 1 1 35 VAL HG22 H -9.157 0.145 -4.628 1.00 . A A . 454 VAL HG22 1 1
18 25298 1 1 35 VAL HG23 H -9.184 -1.389 -5.530 1.00 . A A . 454 VAL HG23 1 1
18 25299 1 1 35 VAL N N -5.640 -2.208 -5.523 1.00 . A A . 454 VAL N 1 1
18 25300 1 1 35 VAL O O -4.846 0.442 -5.385 1.00 . A A . 454 VAL O 1 1
18 25301 1 1 36 LYS C C -5.871 3.133 -5.828 1.00 . A A . 455 LYS C 1 1
18 25302 1 1 36 LYS CA C -6.058 2.279 -7.083 1.00 . A A . 455 LYS CA 1 1
18 25303 1 1 36 LYS CB C -6.935 2.937 -8.150 1.00 . A A . 455 LYS CB 1 1
18 25304 1 1 36 LYS CD C -7.140 5.018 -9.560 1.00 . A A . 455 LYS CD 1 1
18 25305 1 1 36 LYS CE C -7.593 4.477 -10.917 1.00 . A A . 455 LYS CE 1 1
18 25306 1 1 36 LYS CG C -6.174 4.047 -8.878 1.00 . A A . 455 LYS CG 1 1
18 25307 1 1 36 LYS H H -7.487 0.763 -7.111 1.00 . A A . 455 LYS H 1 1
18 25308 1 1 36 LYS HA H -5.079 2.106 -7.532 1.00 . A A . 455 LYS HA 1 1
18 25309 1 1 36 LYS HB2 H -7.265 2.186 -8.868 1.00 . A A . 455 LYS HB2 1 1
18 25310 1 1 36 LYS HB3 H -7.831 3.349 -7.686 1.00 . A A . 455 LYS HB3 1 1
18 25311 1 1 36 LYS HD2 H -8.008 5.181 -8.921 1.00 . A A . 455 LYS HD2 1 1
18 25312 1 1 36 LYS HD3 H -6.655 5.985 -9.693 1.00 . A A . 455 LYS HD3 1 1
18 25313 1 1 36 LYS HE2 H -6.839 4.699 -11.673 1.00 . A A . 455 LYS HE2 1 1
18 25314 1 1 36 LYS HE3 H -7.687 3.392 -10.870 1.00 . A A . 455 LYS HE3 1 1
18 25315 1 1 36 LYS HG2 H -5.548 4.589 -8.168 1.00 . A A . 455 LYS HG2 1 1
18 25316 1 1 36 LYS HG3 H -5.507 3.609 -9.620 1.00 . A A . 455 LYS HG3 1 1
18 25317 1 1 36 LYS HZ2 H -9.427 4.460 -11.907 1.00 . A A . 455 LYS HZ2 1 1
18 25318 1 1 36 LYS HZ3 H -9.468 5.285 -10.503 1.00 . A A . 455 LYS HZ3 1 1
18 25319 1 1 36 LYS N N -6.599 0.984 -6.707 1.00 . A A . 455 LYS N 1 1
18 25320 1 1 36 LYS NZ N -8.888 5.077 -11.308 1.00 . A A . 455 LYS NZ 1 1
18 25321 1 1 36 LYS O O -6.844 3.482 -5.160 1.00 . A A . 455 LYS O 1 1
18 25322 1 1 37 MET C C -4.824 5.676 -4.533 1.00 . A A . 456 MET C 1 1
18 25323 1 1 37 MET CA C -4.289 4.251 -4.380 1.00 . A A . 456 MET CA 1 1
18 25324 1 1 37 MET CB C -2.771 4.292 -4.196 1.00 . A A . 456 MET CB 1 1
18 25325 1 1 37 MET CE C -0.313 2.899 -1.530 1.00 . A A . 456 MET CE 1 1
18 25326 1 1 37 MET CG C -2.278 3.066 -3.424 1.00 . A A . 456 MET CG 1 1
18 25327 1 1 37 MET H H -3.830 3.157 -6.092 1.00 . A A . 456 MET H 1 1
18 25328 1 1 37 MET HA H -4.778 3.760 -3.538 1.00 . A A . 456 MET HA 1 1
18 25329 1 1 37 MET HB2 H -2.284 4.332 -5.171 1.00 . A A . 456 MET HB2 1 1
18 25330 1 1 37 MET HB3 H -2.490 5.200 -3.662 1.00 . A A . 456 MET HB3 1 1
18 25331 1 1 37 MET HE1 H 0.636 2.405 -1.319 1.00 . A A . 456 MET HE1 1 1
18 25332 1 1 37 MET HE2 H -0.328 3.876 -1.049 1.00 . A A . 456 MET HE2 1 1
18 25333 1 1 37 MET HE3 H -1.132 2.291 -1.146 1.00 . A A . 456 MET HE3 1 1
18 25334 1 1 37 MET HG2 H -2.724 3.050 -2.429 1.00 . A A . 456 MET HG2 1 1
18 25335 1 1 37 MET HG3 H -2.596 2.155 -3.931 1.00 . A A . 456 MET HG3 1 1
18 25336 1 1 37 MET N N -4.615 3.444 -5.544 1.00 . A A . 456 MET N 1 1
18 25337 1 1 37 MET O O -4.476 6.375 -5.483 1.00 . A A . 456 MET O 1 1
18 25338 1 1 37 MET SD S -0.499 3.101 -3.294 1.00 . A A . 456 MET SD 1 1
18 25339 1 1 38 GLN C C -5.152 8.457 -3.705 1.00 . A A . 457 GLN C 1 1
18 25340 1 1 38 GLN CA C -6.248 7.394 -3.600 1.00 . A A . 457 GLN CA 1 1
18 25341 1 1 38 GLN CB C -7.119 7.625 -2.364 1.00 . A A . 457 GLN CB 1 1
18 25342 1 1 38 GLN CD C -8.655 5.948 -3.455 1.00 . A A . 457 GLN CD 1 1
18 25343 1 1 38 GLN CG C -8.067 6.446 -2.133 1.00 . A A . 457 GLN CG 1 1
18 25344 1 1 38 GLN H H -5.939 5.491 -2.813 1.00 . A A . 457 GLN H 1 1
18 25345 1 1 38 GLN HA H -6.876 7.422 -4.490 1.00 . A A . 457 GLN HA 1 1
18 25346 1 1 38 GLN HB2 H -6.485 7.764 -1.488 1.00 . A A . 457 GLN HB2 1 1
18 25347 1 1 38 GLN HB3 H -7.697 8.542 -2.488 1.00 . A A . 457 GLN HB3 1 1
18 25348 1 1 38 GLN HE21 H -7.976 4.095 -3.004 1.00 . A A . 457 GLN HE21 1 1
18 25349 1 1 38 GLN HE22 H -8.814 4.230 -4.514 1.00 . A A . 457 GLN HE22 1 1
18 25350 1 1 38 GLN HG2 H -7.530 5.635 -1.641 1.00 . A A . 457 GLN HG2 1 1
18 25351 1 1 38 GLN HG3 H -8.872 6.748 -1.463 1.00 . A A . 457 GLN HG3 1 1
18 25352 1 1 38 GLN N N -5.661 6.065 -3.583 1.00 . A A . 457 GLN N 1 1
18 25353 1 1 38 GLN NE2 N -8.466 4.650 -3.676 1.00 . A A . 457 GLN NE2 1 1
18 25354 1 1 38 GLN O O -3.965 8.134 -3.681 1.00 . A A . 457 GLN O 1 1
18 25355 1 1 38 GLN OE1 O -9.241 6.693 -4.223 1.00 . A A . 457 GLN OE1 1 1
18 25356 1 1 39 ASP C C -4.444 11.430 -2.542 1.00 . A A . 458 ASP C 1 1
18 25357 1 1 39 ASP CA C -4.660 10.814 -3.926 1.00 . A A . 458 ASP CA 1 1
18 25358 1 1 39 ASP CB C -5.210 11.904 -4.848 1.00 . A A . 458 ASP CB 1 1
18 25359 1 1 39 ASP CG C -6.478 11.523 -5.615 1.00 . A A . 458 ASP CG 1 1
18 25360 1 1 39 ASP H H -6.556 9.957 -3.835 1.00 . A A . 458 ASP H 1 1
18 25361 1 1 39 ASP HA H -3.746 10.385 -4.338 1.00 . A A . 458 ASP HA 1 1
18 25362 1 1 39 ASP HB2 H -5.418 12.793 -4.252 1.00 . A A . 458 ASP HB2 1 1
18 25363 1 1 39 ASP HB3 H -4.437 12.176 -5.566 1.00 . A A . 458 ASP HB3 1 1
18 25364 1 1 39 ASP HD2 H -5.312 11.070 -7.023 1.00 . A A . 458 ASP HD2 1 1
18 25365 1 1 39 ASP N N -5.589 9.703 -3.817 1.00 . A A . 458 ASP N 1 1
18 25366 1 1 39 ASP O O -5.404 11.696 -1.821 1.00 . A A . 458 ASP O 1 1
18 25367 1 1 39 ASP OD1 O -7.602 11.731 -5.135 1.00 . A A . 458 ASP OD1 1 1
18 25368 1 1 39 ASP OD2 O -6.275 10.982 -6.769 1.00 . A A . 458 ASP OD2 1 1
18 25369 1 1 40 ALA C C -2.402 13.675 -1.130 1.00 . A A . 459 ALA C 1 1
18 25370 1 1 40 ALA CA C -2.824 12.219 -0.928 1.00 . A A . 459 ALA CA 1 1
18 25371 1 1 40 ALA CB C -1.725 11.378 -0.274 1.00 . A A . 459 ALA CB 1 1
18 25372 1 1 40 ALA H H -2.403 11.421 -2.806 1.00 . A A . 459 ALA H 1 1
18 25373 1 1 40 ALA HA H -3.711 12.190 -0.296 1.00 . A A . 459 ALA HA 1 1
18 25374 1 1 40 ALA HB1 H -0.884 12.020 -0.014 1.00 . A A . 459 ALA HB1 1 1
18 25375 1 1 40 ALA HB2 H -2.116 10.908 0.628 1.00 . A A . 459 ALA HB2 1 1
18 25376 1 1 40 ALA HB3 H -1.394 10.608 -0.971 1.00 . A A . 459 ALA HB3 1 1
18 25377 1 1 40 ALA N N -3.178 11.639 -2.213 1.00 . A A . 459 ALA N 1 1
18 25378 1 1 40 ALA O O -1.318 13.946 -1.643 1.00 . A A . 459 ALA O 1 1
18 25379 1 1 41 GLU C C -1.697 16.355 -0.150 1.00 . A A . 460 GLU C 1 1
18 25380 1 1 41 GLU CA C -3.014 15.998 -0.843 1.00 . A A . 460 GLU CA 1 1
18 25381 1 1 41 GLU CB C -4.171 16.826 -0.281 1.00 . A A . 460 GLU CB 1 1
18 25382 1 1 41 GLU CD C -5.433 17.481 1.802 1.00 . A A . 460 GLU CD 1 1
18 25383 1 1 41 GLU CG C -4.204 16.757 1.247 1.00 . A A . 460 GLU CG 1 1
18 25384 1 1 41 GLU H H -4.161 14.347 -0.298 1.00 . A A . 460 GLU H 1 1
18 25385 1 1 41 GLU HA H -2.930 16.181 -1.914 1.00 . A A . 460 GLU HA 1 1
18 25386 1 1 41 GLU HB2 H -4.068 17.864 -0.600 1.00 . A A . 460 GLU HB2 1 1
18 25387 1 1 41 GLU HB3 H -5.115 16.461 -0.686 1.00 . A A . 460 GLU HB3 1 1
18 25388 1 1 41 GLU HE2 H -6.989 17.288 2.845 1.00 . A A . 460 GLU HE2 1 1
18 25389 1 1 41 GLU HG2 H -4.216 15.715 1.566 1.00 . A A . 460 GLU HG2 1 1
18 25390 1 1 41 GLU HG3 H -3.298 17.205 1.654 1.00 . A A . 460 GLU HG3 1 1
18 25391 1 1 41 GLU N N -3.281 14.576 -0.714 1.00 . A A . 460 GLU N 1 1
18 25392 1 1 41 GLU O O -1.133 17.421 -0.393 1.00 . A A . 460 GLU O 1 1
18 25393 1 1 41 GLU OE1 O -5.664 18.653 1.471 1.00 . A A . 460 GLU OE1 1 1
18 25394 1 1 41 GLU OE2 O -6.162 16.781 2.604 1.00 . A A . 460 GLU OE2 1 1
18 25395 1 1 42 ILE C C 0.959 16.465 0.566 1.00 . A A . 461 ILE C 1 1
18 25396 1 1 42 ILE CA C -0.006 15.649 1.428 1.00 . A A . 461 ILE CA 1 1
18 25397 1 1 42 ILE CB C 0.569 14.310 1.896 1.00 . A A . 461 ILE CB 1 1
18 25398 1 1 42 ILE CD1 C -0.683 12.446 3.044 1.00 . A A . 461 ILE CD1 1 1
18 25399 1 1 42 ILE CG1 C -0.097 13.851 3.195 1.00 . A A . 461 ILE CG1 1 1
18 25400 1 1 42 ILE CG2 C 2.091 14.383 2.026 1.00 . A A . 461 ILE CG2 1 1
18 25401 1 1 42 ILE H H -1.711 14.579 0.890 1.00 . A A . 461 ILE H 1 1
18 25402 1 1 42 ILE HA H -0.245 16.227 2.321 1.00 . A A . 461 ILE HA 1 1
18 25403 1 1 42 ILE HB H 0.346 13.560 1.137 1.00 . A A . 461 ILE HB 1 1
18 25404 1 1 42 ILE HD11 H -0.542 11.892 3.972 1.00 . A A . 461 ILE HD11 1 1
18 25405 1 1 42 ILE HD12 H -1.748 12.519 2.822 1.00 . A A . 461 ILE HD12 1 1
18 25406 1 1 42 ILE HD13 H -0.177 11.927 2.230 1.00 . A A . 461 ILE HD13 1 1
18 25407 1 1 42 ILE HG12 H 0.633 13.859 4.004 1.00 . A A . 461 ILE HG12 1 1
18 25408 1 1 42 ILE HG13 H -0.886 14.551 3.470 1.00 . A A . 461 ILE HG13 1 1
18 25409 1 1 42 ILE HG21 H 2.471 13.428 2.390 1.00 . A A . 461 ILE HG21 1 1
18 25410 1 1 42 ILE HG22 H 2.530 14.601 1.052 1.00 . A A . 461 ILE HG22 1 1
18 25411 1 1 42 ILE HG23 H 2.358 15.172 2.730 1.00 . A A . 461 ILE HG23 1 1
18 25412 1 1 42 ILE N N -1.246 15.443 0.699 1.00 . A A . 461 ILE N 1 1
18 25413 1 1 42 ILE O O 1.582 17.410 1.050 1.00 . A A . 461 ILE O 1 1
18 25414 1 1 43 SER C C 2.289 15.823 -2.789 1.00 . A A . 462 SER C 1 1
18 25415 1 1 43 SER CA C 1.931 16.755 -1.629 1.00 . A A . 462 SER CA 1 1
18 25416 1 1 43 SER CB C 3.201 17.246 -0.932 1.00 . A A . 462 SER CB 1 1
18 25417 1 1 43 SER H H 0.542 15.303 -1.081 1.00 . A A . 462 SER H 1 1
18 25418 1 1 43 SER HA H 1.361 17.611 -1.989 1.00 . A A . 462 SER HA 1 1
18 25419 1 1 43 SER HB2 H 3.425 16.596 -0.086 1.00 . A A . 462 SER HB2 1 1
18 25420 1 1 43 SER HB3 H 4.043 17.175 -1.620 1.00 . A A . 462 SER HB3 1 1
18 25421 1 1 43 SER HG H 3.232 18.633 0.511 1.00 . A A . 462 SER HG 1 1
18 25422 1 1 43 SER N N 1.052 16.072 -0.695 1.00 . A A . 462 SER N 1 1
18 25423 1 1 43 SER O O 3.465 15.581 -3.055 1.00 . A A . 462 SER O 1 1
18 25424 1 1 43 SER OG O 3.074 18.590 -0.475 1.00 . A A . 462 SER OG 1 1
18 25425 1 1 44 GLY C C 1.768 13.009 -4.091 1.00 . A A . 463 GLY C 1 1
18 25426 1 1 44 GLY CA C 1.443 14.425 -4.571 1.00 . A A . 463 GLY CA 1 1
18 25427 1 1 44 GLY H H 0.299 15.527 -3.224 1.00 . A A . 463 GLY H 1 1
18 25428 1 1 44 GLY HA2 H 0.542 14.407 -5.184 1.00 . A A . 463 GLY HA2 1 1
18 25429 1 1 44 GLY HA3 H 2.251 14.792 -5.204 1.00 . A A . 463 GLY HA3 1 1
18 25430 1 1 44 GLY N N 1.253 15.325 -3.447 1.00 . A A . 463 GLY N 1 1
18 25431 1 1 44 GLY O O 2.757 12.416 -4.519 1.00 . A A . 463 GLY O 1 1
18 25432 1 1 45 TYR C C -0.126 10.299 -2.929 1.00 . A A . 464 TYR C 1 1
18 25433 1 1 45 TYR CA C 1.101 11.173 -2.665 1.00 . A A . 464 TYR CA 1 1
18 25434 1 1 45 TYR CB C 1.269 11.352 -1.155 1.00 . A A . 464 TYR CB 1 1
18 25435 1 1 45 TYR CD1 C 3.634 12.214 -1.009 1.00 . A A . 464 TYR CD1 1 1
18 25436 1 1 45 TYR CD2 C 3.104 10.164 0.101 1.00 . A A . 464 TYR CD2 1 1
18 25437 1 1 45 TYR CE1 C 4.996 12.108 -0.555 1.00 . A A . 464 TYR CE1 1 1
18 25438 1 1 45 TYR CE2 C 4.467 10.059 0.556 1.00 . A A . 464 TYR CE2 1 1
18 25439 1 1 45 TYR CG C 2.716 11.240 -0.672 1.00 . A A . 464 TYR CG 1 1
18 25440 1 1 45 TYR CZ C 5.345 11.036 0.205 1.00 . A A . 464 TYR CZ 1 1
18 25441 1 1 45 TYR H H 0.114 12.996 -2.865 1.00 . A A . 464 TYR H 1 1
18 25442 1 1 45 TYR HA H 1.967 10.727 -3.154 1.00 . A A . 464 TYR HA 1 1
18 25443 1 1 45 TYR HB2 H 0.876 12.328 -0.869 1.00 . A A . 464 TYR HB2 1 1
18 25444 1 1 45 TYR HB3 H 0.666 10.603 -0.641 1.00 . A A . 464 TYR HB3 1 1
18 25445 1 1 45 TYR HD1 H 3.327 13.063 -1.620 1.00 . A A . 464 TYR HD1 1 1
18 25446 1 1 45 TYR HD2 H 2.380 9.395 0.368 1.00 . A A . 464 TYR HD2 1 1
18 25447 1 1 45 TYR HE1 H 5.731 12.871 -0.814 1.00 . A A . 464 TYR HE1 1 1
18 25448 1 1 45 TYR HE2 H 4.787 9.215 1.167 1.00 . A A . 464 TYR HE2 1 1
18 25449 1 1 45 TYR HH H 6.849 9.984 0.847 1.00 . A A . 464 TYR HH 1 1
18 25450 1 1 45 TYR N N 0.917 12.508 -3.208 1.00 . A A . 464 TYR N 1 1
18 25451 1 1 45 TYR O O -1.043 10.708 -3.641 1.00 . A A . 464 TYR O 1 1
18 25452 1 1 45 TYR OH O 6.632 10.936 0.635 1.00 . A A . 464 TYR OH 1 1
18 25453 1 1 46 ALA C C -1.672 7.698 -1.129 1.00 . A A . 465 ALA C 1 1
18 25454 1 1 46 ALA CA C -1.205 8.176 -2.506 1.00 . A A . 465 ALA CA 1 1
18 25455 1 1 46 ALA CB C -0.762 7.020 -3.405 1.00 . A A . 465 ALA CB 1 1
18 25456 1 1 46 ALA H H 0.644 8.786 -1.765 1.00 . A A . 465 ALA H 1 1
18 25457 1 1 46 ALA HA H -2.022 8.707 -2.994 1.00 . A A . 465 ALA HA 1 1
18 25458 1 1 46 ALA HB1 H 0.235 7.223 -3.794 1.00 . A A . 465 ALA HB1 1 1
18 25459 1 1 46 ALA HB2 H -0.745 6.096 -2.827 1.00 . A A . 465 ALA HB2 1 1
18 25460 1 1 46 ALA HB3 H -1.462 6.916 -4.235 1.00 . A A . 465 ALA HB3 1 1
18 25461 1 1 46 ALA N N -0.105 9.111 -2.342 1.00 . A A . 465 ALA N 1 1
18 25462 1 1 46 ALA O O -0.858 7.500 -0.229 1.00 . A A . 465 ALA O 1 1
18 25463 1 1 47 LYS C C -4.408 5.826 -0.015 1.00 . A A . 466 LYS C 1 1
18 25464 1 1 47 LYS CA C -3.565 7.077 0.241 1.00 . A A . 466 LYS CA 1 1
18 25465 1 1 47 LYS CB C -4.339 8.214 0.911 1.00 . A A . 466 LYS CB 1 1
18 25466 1 1 47 LYS CD C -4.510 9.675 2.959 1.00 . A A . 466 LYS CD 1 1
18 25467 1 1 47 LYS CE C -5.958 9.193 3.068 1.00 . A A . 466 LYS CE 1 1
18 25468 1 1 47 LYS CG C -3.650 8.662 2.201 1.00 . A A . 466 LYS CG 1 1
18 25469 1 1 47 LYS H H -3.635 7.691 -1.748 1.00 . A A . 466 LYS H 1 1
18 25470 1 1 47 LYS HA H -2.745 6.810 0.908 1.00 . A A . 466 LYS HA 1 1
18 25471 1 1 47 LYS HB2 H -4.420 9.058 0.225 1.00 . A A . 466 LYS HB2 1 1
18 25472 1 1 47 LYS HB3 H -5.355 7.886 1.132 1.00 . A A . 466 LYS HB3 1 1
18 25473 1 1 47 LYS HD2 H -4.099 9.832 3.957 1.00 . A A . 466 LYS HD2 1 1
18 25474 1 1 47 LYS HD3 H -4.481 10.637 2.448 1.00 . A A . 466 LYS HD3 1 1
18 25475 1 1 47 LYS HE2 H -6.518 9.850 3.733 1.00 . A A . 466 LYS HE2 1 1
18 25476 1 1 47 LYS HE3 H -6.438 9.243 2.091 1.00 . A A . 466 LYS HE3 1 1
18 25477 1 1 47 LYS HG2 H -3.458 7.796 2.835 1.00 . A A . 466 LYS HG2 1 1
18 25478 1 1 47 LYS HG3 H -2.682 9.105 1.965 1.00 . A A . 466 LYS HG3 1 1
18 25479 1 1 47 LYS HZ2 H -6.906 7.579 3.983 1.00 . A A . 466 LYS HZ2 1 1
18 25480 1 1 47 LYS HZ3 H -5.832 7.124 2.847 1.00 . A A . 466 LYS HZ3 1 1
18 25481 1 1 47 LYS N N -2.980 7.527 -1.010 1.00 . A A . 466 LYS N 1 1
18 25482 1 1 47 LYS NZ N -6.004 7.804 3.579 1.00 . A A . 466 LYS NZ 1 1
18 25483 1 1 47 LYS O O -5.053 5.711 -1.057 1.00 . A A . 466 LYS O 1 1
18 25484 1 1 48 ILE C C -5.462 3.169 2.245 1.00 . A A . 467 ILE C 1 1
18 25485 1 1 48 ILE CA C -5.130 3.683 0.843 1.00 . A A . 467 ILE CA 1 1
18 25486 1 1 48 ILE CB C -4.375 2.671 -0.020 1.00 . A A . 467 ILE CB 1 1
18 25487 1 1 48 ILE CD1 C -5.964 2.416 -1.962 1.00 . A A . 467 ILE CD1 1 1
18 25488 1 1 48 ILE CG1 C -5.345 1.733 -0.741 1.00 . A A . 467 ILE CG1 1 1
18 25489 1 1 48 ILE CG2 C -3.344 1.902 0.810 1.00 . A A . 467 ILE CG2 1 1
18 25490 1 1 48 ILE H H -3.850 5.023 1.796 1.00 . A A . 467 ILE H 1 1
18 25491 1 1 48 ILE HA H -6.063 3.913 0.329 1.00 . A A . 467 ILE HA 1 1
18 25492 1 1 48 ILE HB H -3.826 3.218 -0.787 1.00 . A A . 467 ILE HB 1 1
18 25493 1 1 48 ILE HD11 H -7.032 2.200 -1.996 1.00 . A A . 467 ILE HD11 1 1
18 25494 1 1 48 ILE HD12 H -5.813 3.493 -1.891 1.00 . A A . 467 ILE HD12 1 1
18 25495 1 1 48 ILE HD13 H -5.488 2.041 -2.868 1.00 . A A . 467 ILE HD13 1 1
18 25496 1 1 48 ILE HG12 H -4.820 0.830 -1.052 1.00 . A A . 467 ILE HG12 1 1
18 25497 1 1 48 ILE HG13 H -6.133 1.423 -0.054 1.00 . A A . 467 ILE HG13 1 1
18 25498 1 1 48 ILE HG21 H -2.520 2.566 1.071 1.00 . A A . 467 ILE HG21 1 1
18 25499 1 1 48 ILE HG22 H -3.815 1.532 1.721 1.00 . A A . 467 ILE HG22 1 1
18 25500 1 1 48 ILE HG23 H -2.965 1.062 0.230 1.00 . A A . 467 ILE HG23 1 1
18 25501 1 1 48 ILE N N -4.377 4.921 0.952 1.00 . A A . 467 ILE N 1 1
18 25502 1 1 48 ILE O O -4.576 3.039 3.089 1.00 . A A . 467 ILE O 1 1
18 25503 1 1 49 THR C C -7.846 1.015 3.576 1.00 . A A . 468 THR C 1 1
18 25504 1 1 49 THR CA C -7.201 2.394 3.736 1.00 . A A . 468 THR CA 1 1
18 25505 1 1 49 THR CB C -8.144 3.439 4.337 1.00 . A A . 468 THR CB 1 1
18 25506 1 1 49 THR CG2 C -8.135 3.425 5.867 1.00 . A A . 468 THR CG2 1 1
18 25507 1 1 49 THR H H -7.455 2.999 1.759 1.00 . A A . 468 THR H 1 1
18 25508 1 1 49 THR HA H -6.336 2.268 4.386 1.00 . A A . 468 THR HA 1 1
18 25509 1 1 49 THR HB H -9.156 3.316 3.952 1.00 . A A . 468 THR HB 1 1
18 25510 1 1 49 THR HG1 H -8.138 5.195 3.378 1.00 . A A . 468 THR HG1 1 1
18 25511 1 1 49 THR HG21 H -8.082 4.448 6.239 1.00 . A A . 468 THR HG21 1 1
18 25512 1 1 49 THR HG22 H -9.047 2.952 6.231 1.00 . A A . 468 THR HG22 1 1
18 25513 1 1 49 THR HG23 H -7.270 2.864 6.220 1.00 . A A . 468 THR HG23 1 1
18 25514 1 1 49 THR N N -6.741 2.891 2.451 1.00 . A A . 468 THR N 1 1
18 25515 1 1 49 THR O O -8.837 0.869 2.863 1.00 . A A . 468 THR O 1 1
18 25516 1 1 49 THR OG1 O -7.542 4.685 3.998 1.00 . A A . 468 THR OG1 1 1
18 25517 1 1 50 VAL C C -8.048 -1.817 5.610 1.00 . A A . 469 VAL C 1 1
18 25518 1 1 50 VAL CA C -7.759 -1.322 4.191 1.00 . A A . 469 VAL CA 1 1
18 25519 1 1 50 VAL CB C -6.770 -2.214 3.437 1.00 . A A . 469 VAL CB 1 1
18 25520 1 1 50 VAL CG1 C -7.271 -3.658 3.374 1.00 . A A . 469 VAL CG1 1 1
18 25521 1 1 50 VAL CG2 C -6.497 -1.666 2.035 1.00 . A A . 469 VAL CG2 1 1
18 25522 1 1 50 VAL H H -6.449 0.167 4.828 1.00 . A A . 469 VAL H 1 1
18 25523 1 1 50 VAL HA H -8.692 -1.303 3.629 1.00 . A A . 469 VAL HA 1 1
18 25524 1 1 50 VAL HB H -5.829 -2.210 3.987 1.00 . A A . 469 VAL HB 1 1
18 25525 1 1 50 VAL HG11 H -8.056 -3.737 2.622 1.00 . A A . 469 VAL HG11 1 1
18 25526 1 1 50 VAL HG12 H -6.446 -4.318 3.108 1.00 . A A . 469 VAL HG12 1 1
18 25527 1 1 50 VAL HG13 H -7.669 -3.947 4.346 1.00 . A A . 469 VAL HG13 1 1
18 25528 1 1 50 VAL HG21 H -5.498 -1.965 1.716 1.00 . A A . 469 VAL HG21 1 1
18 25529 1 1 50 VAL HG22 H -7.235 -2.064 1.339 1.00 . A A . 469 VAL HG22 1 1
18 25530 1 1 50 VAL HG23 H -6.562 -0.578 2.051 1.00 . A A . 469 VAL HG23 1 1
18 25531 1 1 50 VAL N N -7.255 0.040 4.250 1.00 . A A . 469 VAL N 1 1
18 25532 1 1 50 VAL O O -7.193 -1.724 6.489 1.00 . A A . 469 VAL O 1 1
18 25533 1 1 51 ASP C C -9.217 -4.295 7.224 1.00 . A A . 470 ASP C 1 1
18 25534 1 1 51 ASP CA C -9.668 -2.840 7.085 1.00 . A A . 470 ASP CA 1 1
18 25535 1 1 51 ASP CB C -11.191 -2.800 7.233 1.00 . A A . 470 ASP CB 1 1
18 25536 1 1 51 ASP CG C -11.742 -3.560 8.441 1.00 . A A . 470 ASP CG 1 1
18 25537 1 1 51 ASP H H -9.945 -2.403 5.067 1.00 . A A . 470 ASP H 1 1
18 25538 1 1 51 ASP HA H -9.193 -2.184 7.814 1.00 . A A . 470 ASP HA 1 1
18 25539 1 1 51 ASP HB2 H -11.507 -1.760 7.301 1.00 . A A . 470 ASP HB2 1 1
18 25540 1 1 51 ASP HB3 H -11.639 -3.211 6.329 1.00 . A A . 470 ASP HB3 1 1
18 25541 1 1 51 ASP HD2 H -12.258 -5.017 7.365 1.00 . A A . 470 ASP HD2 1 1
18 25542 1 1 51 ASP N N -9.256 -2.331 5.788 1.00 . A A . 470 ASP N 1 1
18 25543 1 1 51 ASP O O -9.183 -5.035 6.242 1.00 . A A . 470 ASP O 1 1
18 25544 1 1 51 ASP OD1 O -12.029 -2.967 9.492 1.00 . A A . 470 ASP OD1 1 1
18 25545 1 1 51 ASP OD2 O -11.877 -4.831 8.271 1.00 . A A . 470 ASP OD2 1 1
18 25546 1 1 52 ILE C C -9.405 -6.677 9.712 1.00 . A A . 471 ILE C 1 1
18 25547 1 1 52 ILE CA C -8.434 -6.016 8.733 1.00 . A A . 471 ILE CA 1 1
18 25548 1 1 52 ILE CB C -6.982 -6.010 9.216 1.00 . A A . 471 ILE CB 1 1
18 25549 1 1 52 ILE CD1 C -5.372 -5.066 10.912 1.00 . A A . 471 ILE CD1 1 1
18 25550 1 1 52 ILE CG1 C -6.843 -5.233 10.527 1.00 . A A . 471 ILE CG1 1 1
18 25551 1 1 52 ILE CG2 C -6.045 -5.476 8.131 1.00 . A A . 471 ILE CG2 1 1
18 25552 1 1 52 ILE H H -8.913 -4.054 9.246 1.00 . A A . 471 ILE H 1 1
18 25553 1 1 52 ILE HA H -8.459 -6.569 7.794 1.00 . A A . 471 ILE HA 1 1
18 25554 1 1 52 ILE HB H -6.686 -7.039 9.419 1.00 . A A . 471 ILE HB 1 1
18 25555 1 1 52 ILE HD11 H -5.252 -5.254 11.979 1.00 . A A . 471 ILE HD11 1 1
18 25556 1 1 52 ILE HD12 H -4.766 -5.775 10.348 1.00 . A A . 471 ILE HD12 1 1
18 25557 1 1 52 ILE HD13 H -5.050 -4.050 10.683 1.00 . A A . 471 ILE HD13 1 1
18 25558 1 1 52 ILE HG12 H -7.310 -4.253 10.424 1.00 . A A . 471 ILE HG12 1 1
18 25559 1 1 52 ILE HG13 H -7.374 -5.757 11.322 1.00 . A A . 471 ILE HG13 1 1
18 25560 1 1 52 ILE HG21 H -5.014 -5.711 8.393 1.00 . A A . 471 ILE HG21 1 1
18 25561 1 1 52 ILE HG22 H -6.292 -5.941 7.176 1.00 . A A . 471 ILE HG22 1 1
18 25562 1 1 52 ILE HG23 H -6.162 -4.395 8.050 1.00 . A A . 471 ILE HG23 1 1
18 25563 1 1 52 ILE N N -8.882 -4.662 8.453 1.00 . A A . 471 ILE N 1 1
18 25564 1 1 52 ILE O O -9.325 -7.881 9.954 1.00 . A A . 471 ILE O 1 1
18 25565 1 1 53 GLY C C -10.612 -6.882 12.465 1.00 . A A . 472 GLY C 1 1
18 25566 1 1 53 GLY CA C -11.287 -6.353 11.198 1.00 . A A . 472 GLY CA 1 1
18 25567 1 1 53 GLY H H -10.360 -4.884 10.047 1.00 . A A . 472 GLY H 1 1
18 25568 1 1 53 GLY HA2 H -11.978 -5.551 11.457 1.00 . A A . 472 GLY HA2 1 1
18 25569 1 1 53 GLY HA3 H -11.876 -7.146 10.737 1.00 . A A . 472 GLY HA3 1 1
18 25570 1 1 53 GLY N N -10.301 -5.862 10.250 1.00 . A A . 472 GLY N 1 1
18 25571 1 1 53 GLY O O -10.415 -6.138 13.424 1.00 . A A . 472 GLY O 1 1
18 25572 1 1 54 SER C C -8.171 -9.114 13.223 1.00 . A A . 473 SER C 1 1
18 25573 1 1 54 SER CA C -9.629 -8.800 13.562 1.00 . A A . 473 SER CA 1 1
18 25574 1 1 54 SER CB C -10.366 -10.078 13.971 1.00 . A A . 473 SER CB 1 1
18 25575 1 1 54 SER H H -10.441 -8.762 11.644 1.00 . A A . 473 SER H 1 1
18 25576 1 1 54 SER HA H -9.686 -8.074 14.372 1.00 . A A . 473 SER HA 1 1
18 25577 1 1 54 SER HB2 H -11.153 -10.290 13.247 1.00 . A A . 473 SER HB2 1 1
18 25578 1 1 54 SER HB3 H -9.674 -10.920 13.944 1.00 . A A . 473 SER HB3 1 1
18 25579 1 1 54 SER HG H -11.866 -9.614 15.211 1.00 . A A . 473 SER HG 1 1
18 25580 1 1 54 SER N N -10.277 -8.163 12.428 1.00 . A A . 473 SER N 1 1
18 25581 1 1 54 SER O O -7.351 -9.313 14.118 1.00 . A A . 473 SER O 1 1
18 25582 1 1 54 SER OG O -10.935 -9.972 15.273 1.00 . A A . 473 SER OG 1 1
18 25583 1 1 55 ALA C C -5.550 -8.553 12.214 1.00 . A A . 474 ALA C 1 1
18 25584 1 1 55 ALA CA C -6.546 -9.436 11.460 1.00 . A A . 474 ALA CA 1 1
18 25585 1 1 55 ALA CB C -6.478 -9.230 9.945 1.00 . A A . 474 ALA CB 1 1
18 25586 1 1 55 ALA H H -8.565 -8.986 11.206 1.00 . A A . 474 ALA H 1 1
18 25587 1 1 55 ALA HA H -6.333 -10.481 11.682 1.00 . A A . 474 ALA HA 1 1
18 25588 1 1 55 ALA HB1 H -5.633 -8.586 9.704 1.00 . A A . 474 ALA HB1 1 1
18 25589 1 1 55 ALA HB2 H -6.352 -10.194 9.453 1.00 . A A . 474 ALA HB2 1 1
18 25590 1 1 55 ALA HB3 H -7.401 -8.763 9.600 1.00 . A A . 474 ALA HB3 1 1
18 25591 1 1 55 ALA N N -7.892 -9.149 11.928 1.00 . A A . 474 ALA N 1 1
18 25592 1 1 55 ALA O O -5.640 -7.327 12.164 1.00 . A A . 474 ALA O 1 1
18 25593 1 1 56 SER C C -2.616 -7.828 12.710 1.00 . A A . 475 SER C 1 1
18 25594 1 1 56 SER CA C -3.611 -8.500 13.658 1.00 . A A . 475 SER CA 1 1
18 25595 1 1 56 SER CB C -2.878 -9.445 14.613 1.00 . A A . 475 SER CB 1 1
18 25596 1 1 56 SER H H -4.557 -10.207 12.930 1.00 . A A . 475 SER H 1 1
18 25597 1 1 56 SER HA H -4.156 -7.752 14.234 1.00 . A A . 475 SER HA 1 1
18 25598 1 1 56 SER HB2 H -3.332 -9.383 15.603 1.00 . A A . 475 SER HB2 1 1
18 25599 1 1 56 SER HB3 H -2.999 -10.472 14.271 1.00 . A A . 475 SER HB3 1 1
18 25600 1 1 56 SER HG H -0.989 -9.585 13.969 1.00 . A A . 475 SER HG 1 1
18 25601 1 1 56 SER N N -4.623 -9.210 12.895 1.00 . A A . 475 SER N 1 1
18 25602 1 1 56 SER O O -1.831 -6.978 13.129 1.00 . A A . 475 SER O 1 1
18 25603 1 1 56 SER OG O -1.490 -9.136 14.709 1.00 . A A . 475 SER OG 1 1
18 25604 1 1 57 GLN C C -2.430 -7.804 9.053 1.00 . A A . 476 GLN C 1 1
18 25605 1 1 57 GLN CA C -1.795 -7.681 10.440 1.00 . A A . 476 GLN CA 1 1
18 25606 1 1 57 GLN CB C -0.426 -8.363 10.478 1.00 . A A . 476 GLN CB 1 1
18 25607 1 1 57 GLN CD C 2.023 -7.951 10.917 1.00 . A A . 476 GLN CD 1 1
18 25608 1 1 57 GLN CG C 0.593 -7.503 11.228 1.00 . A A . 476 GLN CG 1 1
18 25609 1 1 57 GLN H H -3.322 -8.925 11.118 1.00 . A A . 476 GLN H 1 1
18 25610 1 1 57 GLN HA H -1.678 -6.629 10.701 1.00 . A A . 476 GLN HA 1 1
18 25611 1 1 57 GLN HB2 H -0.514 -9.335 10.963 1.00 . A A . 476 GLN HB2 1 1
18 25612 1 1 57 GLN HB3 H -0.077 -8.544 9.462 1.00 . A A . 476 GLN HB3 1 1
18 25613 1 1 57 GLN HE21 H 1.340 -9.849 10.744 1.00 . A A . 476 GLN HE21 1 1
18 25614 1 1 57 GLN HE22 H 3.041 -9.646 10.485 1.00 . A A . 476 GLN HE22 1 1
18 25615 1 1 57 GLN HG2 H 0.467 -6.457 10.949 1.00 . A A . 476 GLN HG2 1 1
18 25616 1 1 57 GLN HG3 H 0.413 -7.570 12.301 1.00 . A A . 476 GLN HG3 1 1
18 25617 1 1 57 GLN N N -2.681 -8.233 11.450 1.00 . A A . 476 GLN N 1 1
18 25618 1 1 57 GLN NE2 N 2.145 -9.257 10.697 1.00 . A A . 476 GLN NE2 1 1
18 25619 1 1 57 GLN O O -3.371 -8.574 8.863 1.00 . A A . 476 GLN O 1 1
18 25620 1 1 57 GLN OE1 O 2.953 -7.163 10.879 1.00 . A A . 476 GLN OE1 1 1
18 25621 1 1 58 LEU C C -1.222 -6.885 5.784 1.00 . A A . 477 LEU C 1 1
18 25622 1 1 58 LEU CA C -2.393 -7.048 6.756 1.00 . A A . 477 LEU CA 1 1
18 25623 1 1 58 LEU CB C -3.490 -5.996 6.579 1.00 . A A . 477 LEU CB 1 1
18 25624 1 1 58 LEU CD1 C -4.292 -5.981 4.188 1.00 . A A . 477 LEU CD1 1 1
18 25625 1 1 58 LEU CD2 C -3.971 -3.798 5.440 1.00 . A A . 477 LEU CD2 1 1
18 25626 1 1 58 LEU CG C -3.482 -5.236 5.251 1.00 . A A . 477 LEU CG 1 1
18 25627 1 1 58 LEU H H -1.126 -6.411 8.282 1.00 . A A . 477 LEU H 1 1
18 25628 1 1 58 LEU HA H -2.850 -8.022 6.586 1.00 . A A . 477 LEU HA 1 1
18 25629 1 1 58 LEU HB2 H -4.457 -6.487 6.688 1.00 . A A . 477 LEU HB2 1 1
18 25630 1 1 58 LEU HB3 H -3.406 -5.272 7.390 1.00 . A A . 477 LEU HB3 1 1
18 25631 1 1 58 LEU HD11 H -3.627 -6.621 3.607 1.00 . A A . 477 LEU HD11 1 1
18 25632 1 1 58 LEU HD12 H -5.052 -6.593 4.673 1.00 . A A . 477 LEU HD12 1 1
18 25633 1 1 58 LEU HD13 H -4.773 -5.261 3.526 1.00 . A A . 477 LEU HD13 1 1
18 25634 1 1 58 LEU HD21 H -3.989 -3.291 4.475 1.00 . A A . 477 LEU HD21 1 1
18 25635 1 1 58 LEU HD22 H -4.975 -3.808 5.864 1.00 . A A . 477 LEU HD22 1 1
18 25636 1 1 58 LEU HD23 H -3.296 -3.271 6.115 1.00 . A A . 477 LEU HD23 1 1
18 25637 1 1 58 LEU HG H -2.454 -5.182 4.894 1.00 . A A . 477 LEU HG 1 1
18 25638 1 1 58 LEU N N -1.891 -7.034 8.119 1.00 . A A . 477 LEU N 1 1
18 25639 1 1 58 LEU O O -0.266 -6.168 6.074 1.00 . A A . 477 LEU O 1 1
18 25640 1 1 59 GLU C C -0.656 -6.459 2.574 1.00 . A A . 478 GLU C 1 1
18 25641 1 1 59 GLU CA C -0.300 -7.502 3.635 1.00 . A A . 478 GLU CA 1 1
18 25642 1 1 59 GLU CB C -0.074 -8.875 3.000 1.00 . A A . 478 GLU CB 1 1
18 25643 1 1 59 GLU CD C -0.108 -11.128 4.132 1.00 . A A . 478 GLU CD 1 1
18 25644 1 1 59 GLU CG C 0.655 -9.812 3.966 1.00 . A A . 478 GLU CG 1 1
18 25645 1 1 59 GLU H H -2.118 -8.143 4.423 1.00 . A A . 478 GLU H 1 1
18 25646 1 1 59 GLU HA H 0.605 -7.199 4.163 1.00 . A A . 478 GLU HA 1 1
18 25647 1 1 59 GLU HB2 H -1.032 -9.311 2.718 1.00 . A A . 478 GLU HB2 1 1
18 25648 1 1 59 GLU HB3 H 0.509 -8.765 2.086 1.00 . A A . 478 GLU HB3 1 1
18 25649 1 1 59 GLU HE2 H 0.100 -11.886 2.421 1.00 . A A . 478 GLU HE2 1 1
18 25650 1 1 59 GLU HG2 H 1.659 -10.015 3.594 1.00 . A A . 478 GLU HG2 1 1
18 25651 1 1 59 GLU HG3 H 0.765 -9.327 4.935 1.00 . A A . 478 GLU HG3 1 1
18 25652 1 1 59 GLU N N -1.337 -7.562 4.651 1.00 . A A . 478 GLU N 1 1
18 25653 1 1 59 GLU O O -1.832 -6.235 2.289 1.00 . A A . 478 GLU O 1 1
18 25654 1 1 59 GLU OE1 O -1.041 -11.205 4.946 1.00 . A A . 478 GLU OE1 1 1
18 25655 1 1 59 GLU OE2 O 0.298 -12.093 3.379 1.00 . A A . 478 GLU OE2 1 1
18 25656 1 1 60 ALA C C 1.198 -5.062 -0.134 1.00 . A A . 479 ALA C 1 1
18 25657 1 1 60 ALA CA C 0.191 -4.835 0.995 1.00 . A A . 479 ALA CA 1 1
18 25658 1 1 60 ALA CB C 0.321 -3.446 1.622 1.00 . A A . 479 ALA CB 1 1
18 25659 1 1 60 ALA H H 1.333 -6.037 2.255 1.00 . A A . 479 ALA H 1 1
18 25660 1 1 60 ALA HA H -0.818 -4.948 0.598 1.00 . A A . 479 ALA HA 1 1
18 25661 1 1 60 ALA HB1 H 1.314 -3.046 1.416 1.00 . A A . 479 ALA HB1 1 1
18 25662 1 1 60 ALA HB2 H -0.433 -2.783 1.197 1.00 . A A . 479 ALA HB2 1 1
18 25663 1 1 60 ALA HB3 H 0.175 -3.519 2.700 1.00 . A A . 479 ALA HB3 1 1
18 25664 1 1 60 ALA N N 0.380 -5.849 2.018 1.00 . A A . 479 ALA N 1 1
18 25665 1 1 60 ALA O O 2.242 -5.678 0.074 1.00 . A A . 479 ALA O 1 1
18 25666 1 1 61 ALA C C 1.574 -3.447 -3.351 1.00 . A A . 480 ALA C 1 1
18 25667 1 1 61 ALA CA C 1.711 -4.690 -2.469 1.00 . A A . 480 ALA CA 1 1
18 25668 1 1 61 ALA CB C 1.356 -5.977 -3.215 1.00 . A A . 480 ALA CB 1 1
18 25669 1 1 61 ALA H H 0.000 -4.050 -1.468 1.00 . A A . 480 ALA H 1 1
18 25670 1 1 61 ALA HA H 2.739 -4.762 -2.114 1.00 . A A . 480 ALA HA 1 1
18 25671 1 1 61 ALA HB1 H 0.849 -6.663 -2.537 1.00 . A A . 480 ALA HB1 1 1
18 25672 1 1 61 ALA HB2 H 0.699 -5.742 -4.053 1.00 . A A . 480 ALA HB2 1 1
18 25673 1 1 61 ALA HB3 H 2.268 -6.444 -3.589 1.00 . A A . 480 ALA HB3 1 1
18 25674 1 1 61 ALA N N 0.850 -4.550 -1.306 1.00 . A A . 480 ALA N 1 1
18 25675 1 1 61 ALA O O 0.541 -2.780 -3.334 1.00 . A A . 480 ALA O 1 1
18 25676 1 1 62 PHE C C 2.644 -2.461 -6.454 1.00 . A A . 481 PHE C 1 1
18 25677 1 1 62 PHE CA C 2.643 -2.023 -4.988 1.00 . A A . 481 PHE CA 1 1
18 25678 1 1 62 PHE CB C 3.930 -1.248 -4.698 1.00 . A A . 481 PHE CB 1 1
18 25679 1 1 62 PHE CD1 C 3.191 0.672 -6.125 1.00 . A A . 481 PHE CD1 1 1
18 25680 1 1 62 PHE CD2 C 5.477 0.106 -6.129 1.00 . A A . 481 PHE CD2 1 1
18 25681 1 1 62 PHE CE1 C 3.450 1.725 -7.043 1.00 . A A . 481 PHE CE1 1 1
18 25682 1 1 62 PHE CE2 C 5.736 1.158 -7.046 1.00 . A A . 481 PHE CE2 1 1
18 25683 1 1 62 PHE CG C 4.210 -0.114 -5.687 1.00 . A A . 481 PHE CG 1 1
18 25684 1 1 62 PHE CZ C 4.717 1.945 -7.484 1.00 . A A . 481 PHE CZ 1 1
18 25685 1 1 62 PHE H H 3.469 -3.722 -4.109 1.00 . A A . 481 PHE H 1 1
18 25686 1 1 62 PHE HA H 1.740 -1.448 -4.782 1.00 . A A . 481 PHE HA 1 1
18 25687 1 1 62 PHE HB2 H 3.874 -0.833 -3.692 1.00 . A A . 481 PHE HB2 1 1
18 25688 1 1 62 PHE HB3 H 4.771 -1.942 -4.711 1.00 . A A . 481 PHE HB3 1 1
18 25689 1 1 62 PHE HD1 H 2.175 0.496 -5.772 1.00 . A A . 481 PHE HD1 1 1
18 25690 1 1 62 PHE HD2 H 6.294 -0.524 -5.778 1.00 . A A . 481 PHE HD2 1 1
18 25691 1 1 62 PHE HE1 H 2.633 2.355 -7.394 1.00 . A A . 481 PHE HE1 1 1
18 25692 1 1 62 PHE HE2 H 6.752 1.335 -7.400 1.00 . A A . 481 PHE HE2 1 1
18 25693 1 1 62 PHE HZ H 4.916 2.753 -8.189 1.00 . A A . 481 PHE HZ 1 1
18 25694 1 1 62 PHE N N 2.632 -3.174 -4.101 1.00 . A A . 481 PHE N 1 1
18 25695 1 1 62 PHE O O 3.199 -3.504 -6.793 1.00 . A A . 481 PHE O 1 1
18 25696 1 1 63 ASN C C 1.737 -0.624 -9.476 1.00 . A A . 482 ASN C 1 1
18 25697 1 1 63 ASN CA C 1.936 -1.930 -8.705 1.00 . A A . 482 ASN CA 1 1
18 25698 1 1 63 ASN CB C 0.752 -2.848 -9.015 1.00 . A A . 482 ASN CB 1 1
18 25699 1 1 63 ASN CG C 0.322 -3.627 -7.770 1.00 . A A . 482 ASN CG 1 1
18 25700 1 1 63 ASN H H 1.567 -0.793 -6.999 1.00 . A A . 482 ASN H 1 1
18 25701 1 1 63 ASN HA H 2.878 -2.420 -8.950 1.00 . A A . 482 ASN HA 1 1
18 25702 1 1 63 ASN HB2 H -0.085 -2.255 -9.385 1.00 . A A . 482 ASN HB2 1 1
18 25703 1 1 63 ASN HB3 H 1.025 -3.544 -9.808 1.00 . A A . 482 ASN HB3 1 1
18 25704 1 1 63 ASN HD21 H 1.162 -5.284 -8.575 1.00 . A A . 482 ASN HD21 1 1
18 25705 1 1 63 ASN HD22 H 0.429 -5.505 -7.021 1.00 . A A . 482 ASN HD22 1 1
18 25706 1 1 63 ASN N N 2.015 -1.640 -7.283 1.00 . A A . 482 ASN N 1 1
18 25707 1 1 63 ASN ND2 N 0.666 -4.911 -7.791 1.00 . A A . 482 ASN ND2 1 1
18 25708 1 1 63 ASN O O 1.190 0.340 -8.942 1.00 . A A . 482 ASN O 1 1
18 25709 1 1 63 ASN OD1 O -0.283 -3.097 -6.853 1.00 . A A . 482 ASN OD1 1 1
18 25710 1 1 64 ASP C C 1.555 0.113 -12.948 1.00 . A A . 483 ASP C 1 1
18 25711 1 1 64 ASP CA C 2.070 0.538 -11.572 1.00 . A A . 483 ASP CA 1 1
18 25712 1 1 64 ASP CB C 3.425 1.221 -11.764 1.00 . A A . 483 ASP CB 1 1
18 25713 1 1 64 ASP CG C 4.627 0.275 -11.800 1.00 . A A . 483 ASP CG 1 1
18 25714 1 1 64 ASP H H 2.634 -1.422 -11.148 1.00 . A A . 483 ASP H 1 1
18 25715 1 1 64 ASP HA H 1.376 1.198 -11.052 1.00 . A A . 483 ASP HA 1 1
18 25716 1 1 64 ASP HB2 H 3.400 1.788 -12.695 1.00 . A A . 483 ASP HB2 1 1
18 25717 1 1 64 ASP HB3 H 3.571 1.939 -10.958 1.00 . A A . 483 ASP HB3 1 1
18 25718 1 1 64 ASP HD2 H 5.275 0.154 -10.036 1.00 . A A . 483 ASP HD2 1 1
18 25719 1 1 64 ASP N N 2.191 -0.634 -10.721 1.00 . A A . 483 ASP N 1 1
18 25720 1 1 64 ASP O O 2.209 0.353 -13.961 1.00 . A A . 483 ASP O 1 1
18 25721 1 1 64 ASP OD1 O 5.347 0.195 -12.806 1.00 . A A . 483 ASP OD1 1 1
18 25722 1 1 64 ASP OD2 O 4.815 -0.409 -10.722 1.00 . A A . 483 ASP OD2 1 1
18 25723 1 1 65 GLY C C -0.794 -2.384 -14.012 1.00 . A A . 484 GLY C 1 1
18 25724 1 1 65 GLY CA C -0.224 -0.973 -14.175 1.00 . A A . 484 GLY CA 1 1
18 25725 1 1 65 GLY H H -0.140 -0.703 -12.112 1.00 . A A . 484 GLY H 1 1
18 25726 1 1 65 GLY HA2 H -1.019 -0.288 -14.470 1.00 . A A . 484 GLY HA2 1 1
18 25727 1 1 65 GLY HA3 H 0.516 -0.966 -14.976 1.00 . A A . 484 GLY HA3 1 1
18 25728 1 1 65 GLY N N 0.386 -0.512 -12.940 1.00 . A A . 484 GLY N 1 1
18 25729 1 1 65 GLY O O -2.009 -2.565 -13.965 1.00 . A A . 484 GLY O 1 1
18 25730 1 1 66 ASN C C 0.966 -5.618 -13.738 1.00 . A A . 485 ASN C 1 1
18 25731 1 1 66 ASN CA C -0.284 -4.736 -13.774 1.00 . A A . 485 ASN CA 1 1
18 25732 1 1 66 ASN CB C -1.154 -5.196 -14.946 1.00 . A A . 485 ASN CB 1 1
18 25733 1 1 66 ASN CG C -2.086 -6.334 -14.524 1.00 . A A . 485 ASN CG 1 1
18 25734 1 1 66 ASN H H 1.099 -3.191 -13.969 1.00 . A A . 485 ASN H 1 1
18 25735 1 1 66 ASN HA H -0.846 -4.770 -12.840 1.00 . A A . 485 ASN HA 1 1
18 25736 1 1 66 ASN HB2 H -1.743 -4.357 -15.317 1.00 . A A . 485 ASN HB2 1 1
18 25737 1 1 66 ASN HB3 H -0.518 -5.527 -15.767 1.00 . A A . 485 ASN HB3 1 1
18 25738 1 1 66 ASN HD21 H -2.714 -5.184 -12.980 1.00 . A A . 485 ASN HD21 1 1
18 25739 1 1 66 ASN HD22 H -3.449 -6.749 -13.085 1.00 . A A . 485 ASN HD22 1 1
18 25740 1 1 66 ASN N N 0.112 -3.347 -13.930 1.00 . A A . 485 ASN N 1 1
18 25741 1 1 66 ASN ND2 N -2.809 -6.067 -13.440 1.00 . A A . 485 ASN ND2 1 1
18 25742 1 1 66 ASN O O 1.274 -6.222 -12.712 1.00 . A A . 485 ASN O 1 1
18 25743 1 1 66 ASN OD1 O -2.144 -7.385 -15.141 1.00 . A A . 485 ASN OD1 1 1
18 25744 1 1 67 ASN C C 3.937 -5.880 -14.066 1.00 . A A . 486 ASN C 1 1
18 25745 1 1 67 ASN CA C 2.860 -6.462 -14.983 1.00 . A A . 486 ASN CA 1 1
18 25746 1 1 67 ASN CB C 3.399 -6.448 -16.414 1.00 . A A . 486 ASN CB 1 1
18 25747 1 1 67 ASN CG C 3.289 -7.833 -17.056 1.00 . A A . 486 ASN CG 1 1
18 25748 1 1 67 ASN H H 1.393 -5.170 -15.701 1.00 . A A . 486 ASN H 1 1
18 25749 1 1 67 ASN HA H 2.565 -7.471 -14.692 1.00 . A A . 486 ASN HA 1 1
18 25750 1 1 67 ASN HB2 H 2.844 -5.723 -17.009 1.00 . A A . 486 ASN HB2 1 1
18 25751 1 1 67 ASN HB3 H 4.441 -6.127 -16.411 1.00 . A A . 486 ASN HB3 1 1
18 25752 1 1 67 ASN HD21 H 3.830 -7.005 -18.823 1.00 . A A . 486 ASN HD21 1 1
18 25753 1 1 67 ASN HD22 H 3.529 -8.710 -18.865 1.00 . A A . 486 ASN HD22 1 1
18 25754 1 1 67 ASN N N 1.651 -5.664 -14.871 1.00 . A A . 486 ASN N 1 1
18 25755 1 1 67 ASN ND2 N 3.573 -7.851 -18.355 1.00 . A A . 486 ASN ND2 1 1
18 25756 1 1 67 ASN O O 4.915 -6.553 -13.745 1.00 . A A . 486 ASN O 1 1
18 25757 1 1 67 ASN OD1 O 2.968 -8.819 -16.414 1.00 . A A . 486 ASN OD1 1 1
18 25758 1 1 68 ASN C C 4.232 -4.147 -11.341 1.00 . A A . 487 ASN C 1 1
18 25759 1 1 68 ASN CA C 4.661 -3.953 -12.796 1.00 . A A . 487 ASN CA 1 1
18 25760 1 1 68 ASN CB C 4.691 -2.450 -13.083 1.00 . A A . 487 ASN CB 1 1
18 25761 1 1 68 ASN CG C 4.230 -2.156 -14.512 1.00 . A A . 487 ASN CG 1 1
18 25762 1 1 68 ASN H H 2.923 -4.093 -13.935 1.00 . A A . 487 ASN H 1 1
18 25763 1 1 68 ASN HA H 5.630 -4.406 -13.009 1.00 . A A . 487 ASN HA 1 1
18 25764 1 1 68 ASN HB2 H 4.048 -1.928 -12.375 1.00 . A A . 487 ASN HB2 1 1
18 25765 1 1 68 ASN HB3 H 5.702 -2.069 -12.938 1.00 . A A . 487 ASN HB3 1 1
18 25766 1 1 68 ASN HD21 H 2.349 -1.911 -13.804 1.00 . A A . 487 ASN HD21 1 1
18 25767 1 1 68 ASN HD22 H 2.532 -1.695 -15.513 1.00 . A A . 487 ASN HD22 1 1
18 25768 1 1 68 ASN N N 3.721 -4.634 -13.669 1.00 . A A . 487 ASN N 1 1
18 25769 1 1 68 ASN ND2 N 2.929 -1.899 -14.619 1.00 . A A . 487 ASN ND2 1 1
18 25770 1 1 68 ASN O O 3.377 -3.418 -10.839 1.00 . A A . 487 ASN O 1 1
18 25771 1 1 68 ASN OD1 O 5.004 -2.162 -15.455 1.00 . A A . 487 ASN OD1 1 1
18 25772 1 1 69 TRP C C 5.674 -4.892 -8.450 1.00 . A A . 488 TRP C 1 1
18 25773 1 1 69 TRP CA C 4.535 -5.434 -9.315 1.00 . A A . 488 TRP CA 1 1
18 25774 1 1 69 TRP CB C 4.295 -6.933 -9.118 1.00 . A A . 488 TRP CB 1 1
18 25775 1 1 69 TRP CD1 C 2.922 -7.819 -11.116 1.00 . A A . 488 TRP CD1 1 1
18 25776 1 1 69 TRP CD2 C 1.750 -7.682 -9.241 1.00 . A A . 488 TRP CD2 1 1
18 25777 1 1 69 TRP CE2 C 0.907 -8.165 -10.220 1.00 . A A . 488 TRP CE2 1 1
18 25778 1 1 69 TRP CE3 C 1.303 -7.480 -7.923 1.00 . A A . 488 TRP CE3 1 1
18 25779 1 1 69 TRP CG C 3.049 -7.462 -9.830 1.00 . A A . 488 TRP CG 1 1
18 25780 1 1 69 TRP CH2 C -0.903 -8.293 -8.681 1.00 . A A . 488 TRP CH2 1 1
18 25781 1 1 69 TRP CZ2 C -0.436 -8.486 -9.986 1.00 . A A . 488 TRP CZ2 1 1
18 25782 1 1 69 TRP CZ3 C -0.041 -7.805 -7.705 1.00 . A A . 488 TRP CZ3 1 1
18 25783 1 1 69 TRP H H 5.538 -5.723 -11.118 1.00 . A A . 488 TRP H 1 1
18 25784 1 1 69 TRP HA H 3.603 -4.928 -9.065 1.00 . A A . 488 TRP HA 1 1
18 25785 1 1 69 TRP HB2 H 5.167 -7.480 -9.478 1.00 . A A . 488 TRP HB2 1 1
18 25786 1 1 69 TRP HB3 H 4.207 -7.139 -8.051 1.00 . A A . 488 TRP HB3 1 1
18 25787 1 1 69 TRP HD1 H 3.729 -7.774 -11.847 1.00 . A A . 488 TRP HD1 1 1
18 25788 1 1 69 TRP HE1 H 1.275 -8.596 -12.363 1.00 . A A . 488 TRP HE1 1 1
18 25789 1 1 69 TRP HE3 H 1.949 -7.100 -7.132 1.00 . A A . 488 TRP HE3 1 1
18 25790 1 1 69 TRP HH2 H -1.939 -8.523 -8.430 1.00 . A A . 488 TRP HH2 1 1
18 25791 1 1 69 TRP HZ2 H -1.082 -8.867 -10.777 1.00 . A A . 488 TRP HZ2 1 1
18 25792 1 1 69 TRP HZ3 H -0.440 -7.667 -6.700 1.00 . A A . 488 TRP HZ3 1 1
18 25793 1 1 69 TRP N N 4.844 -5.135 -10.703 1.00 . A A . 488 TRP N 1 1
18 25794 1 1 69 TRP NE1 N 1.642 -8.251 -11.397 1.00 . A A . 488 TRP NE1 1 1
18 25795 1 1 69 TRP O O 6.748 -4.577 -8.958 1.00 . A A . 488 TRP O 1 1
18 25796 1 1 70 ASP C C 5.981 -4.701 -4.796 1.00 . A A . 489 ASP C 1 1
18 25797 1 1 70 ASP CA C 6.388 -4.302 -6.216 1.00 . A A . 489 ASP CA 1 1
18 25798 1 1 70 ASP CB C 6.479 -2.775 -6.270 1.00 . A A . 489 ASP CB 1 1
18 25799 1 1 70 ASP CG C 7.500 -2.224 -7.267 1.00 . A A . 489 ASP CG 1 1
18 25800 1 1 70 ASP H H 4.523 -5.060 -6.751 1.00 . A A . 489 ASP H 1 1
18 25801 1 1 70 ASP HA H 7.330 -4.755 -6.522 1.00 . A A . 489 ASP HA 1 1
18 25802 1 1 70 ASP HB2 H 5.496 -2.377 -6.521 1.00 . A A . 489 ASP HB2 1 1
18 25803 1 1 70 ASP HB3 H 6.728 -2.406 -5.275 1.00 . A A . 489 ASP HB3 1 1
18 25804 1 1 70 ASP HD2 H 6.800 -2.397 -9.007 1.00 . A A . 489 ASP HD2 1 1
18 25805 1 1 70 ASP N N 5.400 -4.801 -7.157 1.00 . A A . 489 ASP N 1 1
18 25806 1 1 70 ASP O O 5.483 -3.874 -4.033 1.00 . A A . 489 ASP O 1 1
18 25807 1 1 70 ASP OD1 O 8.717 -2.300 -7.043 1.00 . A A . 489 ASP OD1 1 1
18 25808 1 1 70 ASP OD2 O 6.994 -1.690 -8.327 1.00 . A A . 489 ASP OD2 1 1
18 25809 1 1 71 SER C C 7.073 -7.221 -2.572 1.00 . A A . 490 SER C 1 1
18 25810 1 1 71 SER CA C 5.871 -6.487 -3.168 1.00 . A A . 490 SER CA 1 1
18 25811 1 1 71 SER CB C 4.660 -7.420 -3.238 1.00 . A A . 490 SER CB 1 1
18 25812 1 1 71 SER H H 6.614 -6.634 -5.109 1.00 . A A . 490 SER H 1 1
18 25813 1 1 71 SER HA H 5.620 -5.612 -2.569 1.00 . A A . 490 SER HA 1 1
18 25814 1 1 71 SER HB2 H 4.957 -8.423 -2.933 1.00 . A A . 490 SER HB2 1 1
18 25815 1 1 71 SER HB3 H 3.902 -7.083 -2.532 1.00 . A A . 490 SER HB3 1 1
18 25816 1 1 71 SER HG H 3.580 -8.315 -4.665 1.00 . A A . 490 SER HG 1 1
18 25817 1 1 71 SER N N 6.208 -5.968 -4.483 1.00 . A A . 490 SER N 1 1
18 25818 1 1 71 SER O O 7.573 -8.180 -3.158 1.00 . A A . 490 SER O 1 1
18 25819 1 1 71 SER OG O 4.099 -7.469 -4.547 1.00 . A A . 490 SER OG 1 1
18 25820 1 1 72 ASN C C 9.664 -7.804 -1.766 1.00 . A A . 491 ASN C 1 1
18 25821 1 1 72 ASN CA C 8.636 -7.342 -0.730 1.00 . A A . 491 ASN CA 1 1
18 25822 1 1 72 ASN CB C 8.207 -8.562 0.086 1.00 . A A . 491 ASN CB 1 1
18 25823 1 1 72 ASN CG C 9.107 -8.750 1.309 1.00 . A A . 491 ASN CG 1 1
18 25824 1 1 72 ASN H H 7.090 -5.963 -0.942 1.00 . A A . 491 ASN H 1 1
18 25825 1 1 72 ASN HA H 9.024 -6.559 -0.078 1.00 . A A . 491 ASN HA 1 1
18 25826 1 1 72 ASN HB2 H 7.172 -8.444 0.407 1.00 . A A . 491 ASN HB2 1 1
18 25827 1 1 72 ASN HB3 H 8.246 -9.455 -0.539 1.00 . A A . 491 ASN HB3 1 1
18 25828 1 1 72 ASN HD21 H 10.691 -8.910 0.058 1.00 . A A . 491 ASN HD21 1 1
18 25829 1 1 72 ASN HD22 H 11.062 -9.045 1.745 1.00 . A A . 491 ASN HD22 1 1
18 25830 1 1 72 ASN N N 7.502 -6.743 -1.413 1.00 . A A . 491 ASN N 1 1
18 25831 1 1 72 ASN ND2 N 10.393 -8.915 1.013 1.00 . A A . 491 ASN ND2 1 1
18 25832 1 1 72 ASN O O 10.289 -8.850 -1.601 1.00 . A A . 491 ASN O 1 1
18 25833 1 1 72 ASN OD1 O 8.664 -8.744 2.445 1.00 . A A . 491 ASN OD1 1 1
18 25834 1 1 73 ASN C C 10.055 -8.194 -4.916 1.00 . A A . 492 ASN C 1 1
18 25835 1 1 73 ASN CA C 10.746 -7.314 -3.873 1.00 . A A . 492 ASN CA 1 1
18 25836 1 1 73 ASN CB C 11.953 -8.082 -3.331 1.00 . A A . 492 ASN CB 1 1
18 25837 1 1 73 ASN CG C 13.167 -7.912 -4.247 1.00 . A A . 492 ASN CG 1 1
18 25838 1 1 73 ASN H H 9.293 -6.151 -2.937 1.00 . A A . 492 ASN H 1 1
18 25839 1 1 73 ASN HA H 11.052 -6.350 -4.278 1.00 . A A . 492 ASN HA 1 1
18 25840 1 1 73 ASN HB2 H 12.196 -7.726 -2.330 1.00 . A A . 492 ASN HB2 1 1
18 25841 1 1 73 ASN HB3 H 11.706 -9.140 -3.242 1.00 . A A . 492 ASN HB3 1 1
18 25842 1 1 73 ASN HD21 H 13.135 -9.908 -4.582 1.00 . A A . 492 ASN HD21 1 1
18 25843 1 1 73 ASN HD22 H 14.388 -9.040 -5.403 1.00 . A A . 492 ASN HD22 1 1
18 25844 1 1 73 ASN N N 9.806 -7.001 -2.810 1.00 . A A . 492 ASN N 1 1
18 25845 1 1 73 ASN ND2 N 13.599 -9.047 -4.789 1.00 . A A . 492 ASN ND2 1 1
18 25846 1 1 73 ASN O O 10.245 -8.005 -6.117 1.00 . A A . 492 ASN O 1 1
18 25847 1 1 73 ASN OD1 O 13.677 -6.822 -4.448 1.00 . A A . 492 ASN OD1 1 1
18 25848 1 1 74 THR C C 7.838 -11.127 -4.474 1.00 . A A . 493 THR C 1 1
18 25849 1 1 74 THR CA C 8.548 -10.048 -5.295 1.00 . A A . 493 THR CA 1 1
18 25850 1 1 74 THR CB C 9.542 -10.613 -6.311 1.00 . A A . 493 THR CB 1 1
18 25851 1 1 74 THR CG2 C 10.755 -11.264 -5.643 1.00 . A A . 493 THR CG2 1 1
18 25852 1 1 74 THR H H 9.119 -9.285 -3.442 1.00 . A A . 493 THR H 1 1
18 25853 1 1 74 THR HA H 7.775 -9.484 -5.817 1.00 . A A . 493 THR HA 1 1
18 25854 1 1 74 THR HB H 9.853 -9.845 -7.020 1.00 . A A . 493 THR HB 1 1
18 25855 1 1 74 THR HG1 H 9.480 -12.260 -7.446 1.00 . A A . 493 THR HG1 1 1
18 25856 1 1 74 THR HG21 H 10.709 -12.344 -5.779 1.00 . A A . 493 THR HG21 1 1
18 25857 1 1 74 THR HG22 H 11.669 -10.880 -6.097 1.00 . A A . 493 THR HG22 1 1
18 25858 1 1 74 THR HG23 H 10.753 -11.031 -4.578 1.00 . A A . 493 THR HG23 1 1
18 25859 1 1 74 THR N N 9.268 -9.138 -4.420 1.00 . A A . 493 THR N 1 1
18 25860 1 1 74 THR O O 7.912 -12.310 -4.802 1.00 . A A . 493 THR O 1 1
18 25861 1 1 74 THR OG1 O 8.847 -11.705 -6.907 1.00 . A A . 493 THR OG1 1 1
18 25862 1 1 75 LYS C C 5.198 -10.893 -2.010 1.00 . A A . 494 LYS C 1 1
18 25863 1 1 75 LYS CA C 6.446 -11.592 -2.552 1.00 . A A . 494 LYS CA 1 1
18 25864 1 1 75 LYS CB C 7.370 -12.135 -1.460 1.00 . A A . 494 LYS CB 1 1
18 25865 1 1 75 LYS CD C 9.399 -13.572 -1.036 1.00 . A A . 494 LYS CD 1 1
18 25866 1 1 75 LYS CE C 10.858 -13.770 -1.452 1.00 . A A . 494 LYS CE 1 1
18 25867 1 1 75 LYS CG C 8.645 -12.727 -2.065 1.00 . A A . 494 LYS CG 1 1
18 25868 1 1 75 LYS H H 7.113 -9.716 -3.163 1.00 . A A . 494 LYS H 1 1
18 25869 1 1 75 LYS HA H 6.131 -12.441 -3.158 1.00 . A A . 494 LYS HA 1 1
18 25870 1 1 75 LYS HB2 H 7.631 -11.334 -0.767 1.00 . A A . 494 LYS HB2 1 1
18 25871 1 1 75 LYS HB3 H 6.849 -12.898 -0.883 1.00 . A A . 494 LYS HB3 1 1
18 25872 1 1 75 LYS HD2 H 9.358 -13.086 -0.061 1.00 . A A . 494 LYS HD2 1 1
18 25873 1 1 75 LYS HD3 H 8.912 -14.542 -0.929 1.00 . A A . 494 LYS HD3 1 1
18 25874 1 1 75 LYS HE2 H 11.068 -13.188 -2.349 1.00 . A A . 494 LYS HE2 1 1
18 25875 1 1 75 LYS HE3 H 11.519 -13.399 -0.669 1.00 . A A . 494 LYS HE3 1 1
18 25876 1 1 75 LYS HG2 H 8.390 -13.342 -2.928 1.00 . A A . 494 LYS HG2 1 1
18 25877 1 1 75 LYS HG3 H 9.289 -11.925 -2.424 1.00 . A A . 494 LYS HG3 1 1
18 25878 1 1 75 LYS HZ2 H 11.780 -15.590 -1.028 1.00 . A A . 494 LYS HZ2 1 1
18 25879 1 1 75 LYS HZ3 H 10.292 -15.764 -1.665 1.00 . A A . 494 LYS HZ3 1 1
18 25880 1 1 75 LYS N N 7.168 -10.680 -3.422 1.00 . A A . 494 LYS N 1 1
18 25881 1 1 75 LYS NZ N 11.134 -15.202 -1.706 1.00 . A A . 494 LYS NZ 1 1
18 25882 1 1 75 LYS O O 4.080 -11.208 -2.415 1.00 . A A . 494 LYS O 1 1
18 25883 1 1 76 ASN C C 4.804 -8.623 0.835 1.00 . A A . 495 ASN C 1 1
18 25884 1 1 76 ASN CA C 4.339 -9.212 -0.498 1.00 . A A . 495 ASN CA 1 1
18 25885 1 1 76 ASN CB C 3.138 -10.119 -0.221 1.00 . A A . 495 ASN CB 1 1
18 25886 1 1 76 ASN CG C 3.565 -11.378 0.536 1.00 . A A . 495 ASN CG 1 1
18 25887 1 1 76 ASN H H 6.343 -9.708 -0.776 1.00 . A A . 495 ASN H 1 1
18 25888 1 1 76 ASN HA H 4.081 -8.443 -1.226 1.00 . A A . 495 ASN HA 1 1
18 25889 1 1 76 ASN HB2 H 2.393 -9.576 0.360 1.00 . A A . 495 ASN HB2 1 1
18 25890 1 1 76 ASN HB3 H 2.665 -10.400 -1.163 1.00 . A A . 495 ASN HB3 1 1
18 25891 1 1 76 ASN HD21 H 2.222 -10.910 1.977 1.00 . A A . 495 ASN HD21 1 1
18 25892 1 1 76 ASN HD22 H 3.127 -12.361 2.251 1.00 . A A . 495 ASN HD22 1 1
18 25893 1 1 76 ASN N N 5.430 -9.958 -1.100 1.00 . A A . 495 ASN N 1 1
18 25894 1 1 76 ASN ND2 N 2.918 -11.565 1.683 1.00 . A A . 495 ASN ND2 1 1
18 25895 1 1 76 ASN O O 5.530 -9.274 1.586 1.00 . A A . 495 ASN O 1 1
18 25896 1 1 76 ASN OD1 O 4.426 -12.130 0.108 1.00 . A A . 495 ASN OD1 1 1
18 25897 1 1 77 TYR C C 3.704 -6.990 3.422 1.00 . A A . 496 TYR C 1 1
18 25898 1 1 77 TYR CA C 4.729 -6.715 2.320 1.00 . A A . 496 TYR CA 1 1
18 25899 1 1 77 TYR CB C 4.718 -5.221 1.991 1.00 . A A . 496 TYR CB 1 1
18 25900 1 1 77 TYR CD1 C 7.231 -5.164 1.795 1.00 . A A . 496 TYR CD1 1 1
18 25901 1 1 77 TYR CD2 C 5.946 -3.821 0.292 1.00 . A A . 496 TYR CD2 1 1
18 25902 1 1 77 TYR CE1 C 8.444 -4.691 1.180 1.00 . A A . 496 TYR CE1 1 1
18 25903 1 1 77 TYR CE2 C 7.160 -3.348 -0.323 1.00 . A A . 496 TYR CE2 1 1
18 25904 1 1 77 TYR CG C 6.007 -4.719 1.338 1.00 . A A . 496 TYR CG 1 1
18 25905 1 1 77 TYR CZ C 8.349 -3.806 0.151 1.00 . A A . 496 TYR CZ 1 1
18 25906 1 1 77 TYR H H 3.775 -6.877 0.475 1.00 . A A . 496 TYR H 1 1
18 25907 1 1 77 TYR HA H 5.702 -7.088 2.638 1.00 . A A . 496 TYR HA 1 1
18 25908 1 1 77 TYR HB2 H 3.880 -5.012 1.325 1.00 . A A . 496 TYR HB2 1 1
18 25909 1 1 77 TYR HB3 H 4.544 -4.659 2.908 1.00 . A A . 496 TYR HB3 1 1
18 25910 1 1 77 TYR HD1 H 7.279 -5.873 2.621 1.00 . A A . 496 TYR HD1 1 1
18 25911 1 1 77 TYR HD2 H 4.980 -3.469 -0.069 1.00 . A A . 496 TYR HD2 1 1
18 25912 1 1 77 TYR HE1 H 9.418 -5.034 1.531 1.00 . A A . 496 TYR HE1 1 1
18 25913 1 1 77 TYR HE2 H 7.126 -2.638 -1.150 1.00 . A A . 496 TYR HE2 1 1
18 25914 1 1 77 TYR HH H 10.241 -4.001 -0.251 1.00 . A A . 496 TYR HH 1 1
18 25915 1 1 77 TYR N N 4.366 -7.399 1.090 1.00 . A A . 496 TYR N 1 1
18 25916 1 1 77 TYR O O 2.588 -7.426 3.143 1.00 . A A . 496 TYR O 1 1
18 25917 1 1 77 TYR OH O 9.495 -3.360 -0.429 1.00 . A A . 496 TYR OH 1 1
18 25918 1 1 78 SER C C 3.169 -5.659 6.636 1.00 . A A . 497 SER C 1 1
18 25919 1 1 78 SER CA C 3.251 -6.936 5.798 1.00 . A A . 497 SER CA 1 1
18 25920 1 1 78 SER CB C 3.747 -8.102 6.655 1.00 . A A . 497 SER CB 1 1
18 25921 1 1 78 SER H H 5.028 -6.368 4.870 1.00 . A A . 497 SER H 1 1
18 25922 1 1 78 SER HA H 2.276 -7.182 5.379 1.00 . A A . 497 SER HA 1 1
18 25923 1 1 78 SER HB2 H 3.525 -9.043 6.150 1.00 . A A . 497 SER HB2 1 1
18 25924 1 1 78 SER HB3 H 4.831 -8.043 6.756 1.00 . A A . 497 SER HB3 1 1
18 25925 1 1 78 SER HG H 2.269 -7.633 7.920 1.00 . A A . 497 SER HG 1 1
18 25926 1 1 78 SER N N 4.119 -6.723 4.652 1.00 . A A . 497 SER N 1 1
18 25927 1 1 78 SER O O 4.173 -4.976 6.834 1.00 . A A . 497 SER O 1 1
18 25928 1 1 78 SER OG O 3.150 -8.106 7.948 1.00 . A A . 497 SER OG 1 1
18 25929 1 1 79 PHE C C 0.819 -4.506 9.102 1.00 . A A . 498 PHE C 1 1
18 25930 1 1 79 PHE CA C 1.737 -4.191 7.919 1.00 . A A . 498 PHE CA 1 1
18 25931 1 1 79 PHE CB C 1.056 -3.156 7.021 1.00 . A A . 498 PHE CB 1 1
18 25932 1 1 79 PHE CD1 C 1.776 -3.890 4.738 1.00 . A A . 498 PHE CD1 1 1
18 25933 1 1 79 PHE CD2 C 2.406 -1.738 5.460 1.00 . A A . 498 PHE CD2 1 1
18 25934 1 1 79 PHE CE1 C 2.441 -3.670 3.503 1.00 . A A . 498 PHE CE1 1 1
18 25935 1 1 79 PHE CE2 C 3.071 -1.519 4.225 1.00 . A A . 498 PHE CE2 1 1
18 25936 1 1 79 PHE CG C 1.773 -2.919 5.690 1.00 . A A . 498 PHE CG 1 1
18 25937 1 1 79 PHE CZ C 3.075 -2.489 3.272 1.00 . A A . 498 PHE CZ 1 1
18 25938 1 1 79 PHE H H 1.152 -5.935 6.941 1.00 . A A . 498 PHE H 1 1
18 25939 1 1 79 PHE HA H 2.707 -3.864 8.292 1.00 . A A . 498 PHE HA 1 1
18 25940 1 1 79 PHE HB2 H 0.035 -3.480 6.820 1.00 . A A . 498 PHE HB2 1 1
18 25941 1 1 79 PHE HB3 H 0.990 -2.211 7.560 1.00 . A A . 498 PHE HB3 1 1
18 25942 1 1 79 PHE HD1 H 1.268 -4.837 4.923 1.00 . A A . 498 PHE HD1 1 1
18 25943 1 1 79 PHE HD2 H 2.403 -0.960 6.223 1.00 . A A . 498 PHE HD2 1 1
18 25944 1 1 79 PHE HE1 H 2.444 -4.448 2.739 1.00 . A A . 498 PHE HE1 1 1
18 25945 1 1 79 PHE HE2 H 3.579 -0.572 4.040 1.00 . A A . 498 PHE HE2 1 1
18 25946 1 1 79 PHE HZ H 3.585 -2.321 2.324 1.00 . A A . 498 PHE HZ 1 1
18 25947 1 1 79 PHE N N 1.963 -5.375 7.107 1.00 . A A . 498 PHE N 1 1
18 25948 1 1 79 PHE O O 0.048 -5.464 9.057 1.00 . A A . 498 PHE O 1 1
18 25949 1 1 80 SER C C -0.814 -2.662 11.507 1.00 . A A . 499 SER C 1 1
18 25950 1 1 80 SER CA C 0.121 -3.860 11.325 1.00 . A A . 499 SER CA 1 1
18 25951 1 1 80 SER CB C 0.998 -4.041 12.565 1.00 . A A . 499 SER CB 1 1
18 25952 1 1 80 SER H H 1.560 -2.904 10.161 1.00 . A A . 499 SER H 1 1
18 25953 1 1 80 SER HA H -0.453 -4.770 11.151 1.00 . A A . 499 SER HA 1 1
18 25954 1 1 80 SER HB2 H 0.572 -3.479 13.397 1.00 . A A . 499 SER HB2 1 1
18 25955 1 1 80 SER HB3 H 1.000 -5.091 12.858 1.00 . A A . 499 SER HB3 1 1
18 25956 1 1 80 SER HG H 2.978 -4.227 12.797 1.00 . A A . 499 SER HG 1 1
18 25957 1 1 80 SER N N 0.931 -3.681 10.133 1.00 . A A . 499 SER N 1 1
18 25958 1 1 80 SER O O -0.501 -1.555 11.073 1.00 . A A . 499 SER O 1 1
18 25959 1 1 80 SER OG O 2.338 -3.610 12.339 1.00 . A A . 499 SER OG 1 1
18 25960 1 1 81 THR C C -2.235 -0.524 12.540 1.00 . A A . 500 THR C 1 1
18 25961 1 1 81 THR CA C -2.924 -1.882 12.395 1.00 . A A . 500 THR CA 1 1
18 25962 1 1 81 THR CB C -3.743 -2.282 13.624 1.00 . A A . 500 THR CB 1 1
18 25963 1 1 81 THR CG2 C -4.525 -3.580 13.409 1.00 . A A . 500 THR CG2 1 1
18 25964 1 1 81 THR H H -2.189 -3.828 12.501 1.00 . A A . 500 THR H 1 1
18 25965 1 1 81 THR HA H -3.580 -1.817 11.526 1.00 . A A . 500 THR HA 1 1
18 25966 1 1 81 THR HB H -4.406 -1.474 13.930 1.00 . A A . 500 THR HB 1 1
18 25967 1 1 81 THR HG1 H -3.194 -3.090 15.371 1.00 . A A . 500 THR HG1 1 1
18 25968 1 1 81 THR HG21 H -5.307 -3.414 12.668 1.00 . A A . 500 THR HG21 1 1
18 25969 1 1 81 THR HG22 H -3.849 -4.358 13.055 1.00 . A A . 500 THR HG22 1 1
18 25970 1 1 81 THR HG23 H -4.977 -3.891 14.351 1.00 . A A . 500 THR HG23 1 1
18 25971 1 1 81 THR N N -1.942 -2.925 12.150 1.00 . A A . 500 THR N 1 1
18 25972 1 1 81 THR O O -1.144 -0.434 13.100 1.00 . A A . 500 THR O 1 1
18 25973 1 1 81 THR OG1 O -2.761 -2.626 14.598 1.00 . A A . 500 THR OG1 1 1
18 25974 1 1 82 GLY C C -2.134 2.415 10.687 1.00 . A A . 501 GLY C 1 1
18 25975 1 1 82 GLY CA C -2.367 1.849 12.090 1.00 . A A . 501 GLY CA 1 1
18 25976 1 1 82 GLY H H -3.789 0.418 11.571 1.00 . A A . 501 GLY H 1 1
18 25977 1 1 82 GLY HA2 H -3.057 2.492 12.635 1.00 . A A . 501 GLY HA2 1 1
18 25978 1 1 82 GLY HA3 H -1.428 1.846 12.644 1.00 . A A . 501 GLY HA3 1 1
18 25979 1 1 82 GLY N N -2.901 0.500 12.025 1.00 . A A . 501 GLY N 1 1
18 25980 1 1 82 GLY O O -2.858 2.079 9.751 1.00 . A A . 501 GLY O 1 1
18 25981 1 1 83 THR C C 0.684 3.626 8.971 1.00 . A A . 502 THR C 1 1
18 25982 1 1 83 THR CA C -0.785 3.879 9.313 1.00 . A A . 502 THR CA 1 1
18 25983 1 1 83 THR CB C -1.143 5.364 9.397 1.00 . A A . 502 THR CB 1 1
18 25984 1 1 83 THR CG2 C -1.160 6.041 8.025 1.00 . A A . 502 THR CG2 1 1
18 25985 1 1 83 THR H H -0.537 3.530 11.352 1.00 . A A . 502 THR H 1 1
18 25986 1 1 83 THR HA H -1.381 3.404 8.534 1.00 . A A . 502 THR HA 1 1
18 25987 1 1 83 THR HB H -0.475 5.887 10.082 1.00 . A A . 502 THR HB 1 1
18 25988 1 1 83 THR HG1 H -2.872 6.300 9.769 1.00 . A A . 502 THR HG1 1 1
18 25989 1 1 83 THR HG21 H -0.284 6.682 7.926 1.00 . A A . 502 THR HG21 1 1
18 25990 1 1 83 THR HG22 H -1.144 5.280 7.245 1.00 . A A . 502 THR HG22 1 1
18 25991 1 1 83 THR HG23 H -2.064 6.642 7.928 1.00 . A A . 502 THR HG23 1 1
18 25992 1 1 83 THR N N -1.122 3.263 10.586 1.00 . A A . 502 THR N 1 1
18 25993 1 1 83 THR O O 1.548 3.683 9.845 1.00 . A A . 502 THR O 1 1
18 25994 1 1 83 THR OG1 O -2.509 5.369 9.804 1.00 . A A . 502 THR OG1 1 1
18 25995 1 1 84 SER C C 2.544 3.880 5.946 1.00 . A A . 503 SER C 1 1
18 25996 1 1 84 SER CA C 2.273 3.090 7.228 1.00 . A A . 503 SER CA 1 1
18 25997 1 1 84 SER CB C 2.492 1.595 6.987 1.00 . A A . 503 SER CB 1 1
18 25998 1 1 84 SER H H 0.215 3.308 6.992 1.00 . A A . 503 SER H 1 1
18 25999 1 1 84 SER HA H 2.928 3.428 8.031 1.00 . A A . 503 SER HA 1 1
18 26000 1 1 84 SER HB2 H 3.385 1.453 6.378 1.00 . A A . 503 SER HB2 1 1
18 26001 1 1 84 SER HB3 H 2.674 1.097 7.939 1.00 . A A . 503 SER HB3 1 1
18 26002 1 1 84 SER HG H 1.613 0.752 5.399 1.00 . A A . 503 SER HG 1 1
18 26003 1 1 84 SER N N 0.923 3.352 7.697 1.00 . A A . 503 SER N 1 1
18 26004 1 1 84 SER O O 1.641 4.084 5.136 1.00 . A A . 503 SER O 1 1
18 26005 1 1 84 SER OG O 1.376 0.989 6.341 1.00 . A A . 503 SER OG 1 1
18 26006 1 1 85 THR C C 5.066 4.210 3.711 1.00 . A A . 504 THR C 1 1
18 26007 1 1 85 THR CA C 4.193 5.065 4.632 1.00 . A A . 504 THR CA 1 1
18 26008 1 1 85 THR CB C 4.886 6.341 5.114 1.00 . A A . 504 THR CB 1 1
18 26009 1 1 85 THR CG2 C 5.672 7.037 4.001 1.00 . A A . 504 THR CG2 1 1
18 26010 1 1 85 THR H H 4.520 4.131 6.465 1.00 . A A . 504 THR H 1 1
18 26011 1 1 85 THR HA H 3.297 5.328 4.069 1.00 . A A . 504 THR HA 1 1
18 26012 1 1 85 THR HB H 5.526 6.135 5.972 1.00 . A A . 504 THR HB 1 1
18 26013 1 1 85 THR HG1 H 3.372 7.517 4.541 1.00 . A A . 504 THR HG1 1 1
18 26014 1 1 85 THR HG21 H 4.977 7.516 3.311 1.00 . A A . 504 THR HG21 1 1
18 26015 1 1 85 THR HG22 H 6.328 7.790 4.436 1.00 . A A . 504 THR HG22 1 1
18 26016 1 1 85 THR HG23 H 6.269 6.301 3.463 1.00 . A A . 504 THR HG23 1 1
18 26017 1 1 85 THR N N 3.792 4.302 5.801 1.00 . A A . 504 THR N 1 1
18 26018 1 1 85 THR O O 5.915 3.454 4.181 1.00 . A A . 504 THR O 1 1
18 26019 1 1 85 THR OG1 O 3.813 7.235 5.393 1.00 . A A . 504 THR OG1 1 1
18 26020 1 1 86 TYR C C 6.267 4.549 0.433 1.00 . A A . 505 TYR C 1 1
18 26021 1 1 86 TYR CA C 5.581 3.609 1.426 1.00 . A A . 505 TYR CA 1 1
18 26022 1 1 86 TYR CB C 4.557 2.754 0.676 1.00 . A A . 505 TYR CB 1 1
18 26023 1 1 86 TYR CD1 C 6.184 0.932 0.047 1.00 . A A . 505 TYR CD1 1 1
18 26024 1 1 86 TYR CD2 C 4.726 1.783 -1.645 1.00 . A A . 505 TYR CD2 1 1
18 26025 1 1 86 TYR CE1 C 6.766 0.027 -0.909 1.00 . A A . 505 TYR CE1 1 1
18 26026 1 1 86 TYR CE2 C 5.308 0.877 -2.601 1.00 . A A . 505 TYR CE2 1 1
18 26027 1 1 86 TYR CG C 5.176 1.791 -0.341 1.00 . A A . 505 TYR CG 1 1
18 26028 1 1 86 TYR CZ C 6.299 0.044 -2.186 1.00 . A A . 505 TYR CZ 1 1
18 26029 1 1 86 TYR H H 4.135 4.975 2.043 1.00 . A A . 505 TYR H 1 1
18 26030 1 1 86 TYR HA H 6.340 3.028 1.949 1.00 . A A . 505 TYR HA 1 1
18 26031 1 1 86 TYR HB2 H 3.979 2.179 1.399 1.00 . A A . 505 TYR HB2 1 1
18 26032 1 1 86 TYR HB3 H 3.858 3.411 0.159 1.00 . A A . 505 TYR HB3 1 1
18 26033 1 1 86 TYR HD1 H 6.539 0.939 1.078 1.00 . A A . 505 TYR HD1 1 1
18 26034 1 1 86 TYR HD2 H 3.930 2.461 -1.952 1.00 . A A . 505 TYR HD2 1 1
18 26035 1 1 86 TYR HE1 H 7.563 -0.657 -0.616 1.00 . A A . 505 TYR HE1 1 1
18 26036 1 1 86 TYR HE2 H 4.962 0.860 -3.635 1.00 . A A . 505 TYR HE2 1 1
18 26037 1 1 86 TYR HH H 6.553 -1.747 -2.898 1.00 . A A . 505 TYR HH 1 1
18 26038 1 1 86 TYR N N 4.827 4.358 2.416 1.00 . A A . 505 TYR N 1 1
18 26039 1 1 86 TYR O O 5.623 5.418 -0.153 1.00 . A A . 505 TYR O 1 1
18 26040 1 1 86 TYR OH O 6.849 -0.812 -3.089 1.00 . A A . 505 TYR OH 1 1
18 26041 1 1 87 THR C C 9.300 4.288 -1.456 1.00 . A A . 506 THR C 1 1
18 26042 1 1 87 THR CA C 8.348 5.162 -0.638 1.00 . A A . 506 THR CA 1 1
18 26043 1 1 87 THR CB C 9.064 6.234 0.186 1.00 . A A . 506 THR CB 1 1
18 26044 1 1 87 THR CG2 C 10.075 7.030 -0.642 1.00 . A A . 506 THR CG2 1 1
18 26045 1 1 87 THR H H 8.083 3.634 0.754 1.00 . A A . 506 THR H 1 1
18 26046 1 1 87 THR HA H 7.666 5.638 -1.342 1.00 . A A . 506 THR HA 1 1
18 26047 1 1 87 THR HB H 9.537 5.799 1.065 1.00 . A A . 506 THR HB 1 1
18 26048 1 1 87 THR HG1 H 7.604 6.946 1.355 1.00 . A A . 506 THR HG1 1 1
18 26049 1 1 87 THR HG21 H 10.805 7.492 0.022 1.00 . A A . 506 THR HG21 1 1
18 26050 1 1 87 THR HG22 H 10.586 6.360 -1.334 1.00 . A A . 506 THR HG22 1 1
18 26051 1 1 87 THR HG23 H 9.555 7.805 -1.205 1.00 . A A . 506 THR HG23 1 1
18 26052 1 1 87 THR N N 7.567 4.343 0.274 1.00 . A A . 506 THR N 1 1
18 26053 1 1 87 THR O O 9.810 3.285 -0.959 1.00 . A A . 506 THR O 1 1
18 26054 1 1 87 THR OG1 O 8.041 7.180 0.487 1.00 . A A . 506 THR OG1 1 1
18 26055 1 1 88 PRO C C 11.867 4.214 -3.258 1.00 . A A . 507 PRO C 1 1
18 26056 1 1 88 PRO CA C 10.399 3.979 -3.623 1.00 . A A . 507 PRO CA 1 1
18 26057 1 1 88 PRO CB C 10.047 4.473 -5.016 1.00 . A A . 507 PRO CB 1 1
18 26058 1 1 88 PRO CD C 8.931 5.895 -3.353 1.00 . A A . 507 PRO CD 1 1
18 26059 1 1 88 PRO CG C 9.315 5.790 -4.819 1.00 . A A . 507 PRO CG 1 1
18 26060 1 1 88 PRO HA H 10.249 2.995 -3.529 1.00 . A A . 507 PRO HA 1 1
18 26061 1 1 88 PRO HB2 H 10.945 4.611 -5.620 1.00 . A A . 507 PRO HB2 1 1
18 26062 1 1 88 PRO HB3 H 9.420 3.751 -5.539 1.00 . A A . 507 PRO HB3 1 1
18 26063 1 1 88 PRO HD2 H 9.318 6.810 -2.906 1.00 . A A . 507 PRO HD2 1 1
18 26064 1 1 88 PRO HD3 H 7.848 5.913 -3.227 1.00 . A A . 507 PRO HD3 1 1
18 26065 1 1 88 PRO HG2 H 9.951 6.627 -5.108 1.00 . A A . 507 PRO HG2 1 1
18 26066 1 1 88 PRO HG3 H 8.427 5.832 -5.451 1.00 . A A . 507 PRO HG3 1 1
18 26067 1 1 88 PRO N N 9.517 4.712 -2.730 1.00 . A A . 507 PRO N 1 1
18 26068 1 1 88 PRO O O 12.233 5.300 -2.812 1.00 . A A . 507 PRO O 1 1
18 26069 1 1 89 GLY C C 14.919 3.288 -4.442 1.00 . A A . 508 GLY C 1 1
18 26070 1 1 89 GLY CA C 14.086 3.257 -3.159 1.00 . A A . 508 GLY CA 1 1
18 26071 1 1 89 GLY H H 12.361 2.298 -3.824 1.00 . A A . 508 GLY H 1 1
18 26072 1 1 89 GLY HA2 H 14.286 4.152 -2.569 1.00 . A A . 508 GLY HA2 1 1
18 26073 1 1 89 GLY HA3 H 14.380 2.402 -2.550 1.00 . A A . 508 GLY HA3 1 1
18 26074 1 1 89 GLY N N 12.667 3.178 -3.461 1.00 . A A . 508 GLY N 1 1
18 26075 1 1 89 GLY O O 14.525 3.911 -5.427 1.00 . A A . 508 GLY O 1 1
18 26076 1 1 90 ASN C C 18.370 2.259 -5.052 1.00 . A A . 509 ASN C 1 1
18 26077 1 1 90 ASN CA C 16.947 2.551 -5.534 1.00 . A A . 509 ASN CA 1 1
18 26078 1 1 90 ASN CB C 16.966 3.884 -6.284 1.00 . A A . 509 ASN CB 1 1
18 26079 1 1 90 ASN CG C 16.256 3.763 -7.634 1.00 . A A . 509 ASN CG 1 1
18 26080 1 1 90 ASN H H 16.368 2.104 -3.583 1.00 . A A . 509 ASN H 1 1
18 26081 1 1 90 ASN HA H 16.550 1.757 -6.167 1.00 . A A . 509 ASN HA 1 1
18 26082 1 1 90 ASN HB2 H 16.482 4.652 -5.682 1.00 . A A . 509 ASN HB2 1 1
18 26083 1 1 90 ASN HB3 H 17.997 4.203 -6.439 1.00 . A A . 509 ASN HB3 1 1
18 26084 1 1 90 ASN HD21 H 14.893 2.552 -6.755 1.00 . A A . 509 ASN HD21 1 1
18 26085 1 1 90 ASN HD22 H 14.640 2.850 -8.443 1.00 . A A . 509 ASN HD22 1 1
18 26086 1 1 90 ASN N N 16.055 2.609 -4.388 1.00 . A A . 509 ASN N 1 1
18 26087 1 1 90 ASN ND2 N 15.173 2.991 -7.609 1.00 . A A . 509 ASN ND2 1 1
18 26088 1 1 90 ASN O O 18.742 2.633 -3.942 1.00 . A A . 509 ASN O 1 1
18 26089 1 1 90 ASN OD1 O 16.664 4.334 -8.633 1.00 . A A . 509 ASN OD1 1 1
18 26090 1 1 91 SER C C 20.525 0.188 -4.482 1.00 . A A . 510 SER C 1 1
18 26091 1 1 91 SER CA C 20.499 1.245 -5.589 1.00 . A A . 510 SER CA 1 1
18 26092 1 1 91 SER CB C 21.293 2.480 -5.161 1.00 . A A . 510 SER CB 1 1
18 26093 1 1 91 SER H H 18.815 1.291 -6.814 1.00 . A A . 510 SER H 1 1
18 26094 1 1 91 SER HA H 20.920 0.844 -6.510 1.00 . A A . 510 SER HA 1 1
18 26095 1 1 91 SER HB2 H 20.603 3.289 -4.918 1.00 . A A . 510 SER HB2 1 1
18 26096 1 1 91 SER HB3 H 21.853 2.255 -4.253 1.00 . A A . 510 SER HB3 1 1
18 26097 1 1 91 SER HG H 21.682 3.304 -6.943 1.00 . A A . 510 SER HG 1 1
18 26098 1 1 91 SER N N 19.126 1.592 -5.912 1.00 . A A . 510 SER N 1 1
18 26099 1 1 91 SER O O 20.557 -1.009 -4.763 1.00 . A A . 510 SER O 1 1
18 26100 1 1 91 SER OG O 22.193 2.915 -6.177 1.00 . A A . 510 SER OG 1 1
18 26101 1 1 92 GLY C C 19.141 -0.335 -1.468 1.00 . A A . 511 GLY C 1 1
18 26102 1 1 92 GLY CA C 20.531 -0.219 -2.098 1.00 . A A . 511 GLY CA 1 1
18 26103 1 1 92 GLY H H 20.482 1.644 -3.028 1.00 . A A . 511 GLY H 1 1
18 26104 1 1 92 GLY HA2 H 20.879 -1.206 -2.403 1.00 . A A . 511 GLY HA2 1 1
18 26105 1 1 92 GLY HA3 H 21.239 0.154 -1.359 1.00 . A A . 511 GLY HA3 1 1
18 26106 1 1 92 GLY N N 20.509 0.669 -3.248 1.00 . A A . 511 GLY N 1 1
18 26107 1 1 92 GLY O O 18.863 -1.287 -0.741 1.00 . A A . 511 GLY O 1 1
18 26108 1 1 93 ASN C C 16.000 0.052 -2.268 1.00 . A A . 512 ASN C 1 1
18 26109 1 1 93 ASN CA C 16.953 0.669 -1.242 1.00 . A A . 512 ASN CA 1 1
18 26110 1 1 93 ASN CB C 16.490 2.102 -0.970 1.00 . A A . 512 ASN CB 1 1
18 26111 1 1 93 ASN CG C 17.129 2.652 0.307 1.00 . A A . 512 ASN CG 1 1
18 26112 1 1 93 ASN H H 18.541 1.419 -2.363 1.00 . A A . 512 ASN H 1 1
18 26113 1 1 93 ASN HA H 16.998 0.096 -0.316 1.00 . A A . 512 ASN HA 1 1
18 26114 1 1 93 ASN HB2 H 16.751 2.739 -1.815 1.00 . A A . 512 ASN HB2 1 1
18 26115 1 1 93 ASN HB3 H 15.404 2.126 -0.877 1.00 . A A . 512 ASN HB3 1 1
18 26116 1 1 93 ASN HD21 H 18.897 1.875 -0.301 1.00 . A A . 512 ASN HD21 1 1
18 26117 1 1 93 ASN HD22 H 18.936 2.708 1.217 1.00 . A A . 512 ASN HD22 1 1
18 26118 1 1 93 ASN N N 18.306 0.648 -1.770 1.00 . A A . 512 ASN N 1 1
18 26119 1 1 93 ASN ND2 N 18.428 2.390 0.417 1.00 . A A . 512 ASN ND2 1 1
18 26120 1 1 93 ASN O O 16.320 -0.018 -3.454 1.00 . A A . 512 ASN O 1 1
18 26121 1 1 93 ASN OD1 O 16.485 3.272 1.136 1.00 . A A . 512 ASN OD1 1 1
18 26122 1 1 94 ALA C C 12.535 -1.128 -1.860 1.00 . A A . 513 ALA C 1 1
18 26123 1 1 94 ALA CA C 13.848 -0.991 -2.633 1.00 . A A . 513 ALA CA 1 1
18 26124 1 1 94 ALA CB C 14.367 -2.336 -3.145 1.00 . A A . 513 ALA CB 1 1
18 26125 1 1 94 ALA H H 14.597 -0.320 -0.808 1.00 . A A . 513 ALA H 1 1
18 26126 1 1 94 ALA HA H 13.692 -0.328 -3.483 1.00 . A A . 513 ALA HA 1 1
18 26127 1 1 94 ALA HB1 H 15.337 -2.195 -3.620 1.00 . A A . 513 ALA HB1 1 1
18 26128 1 1 94 ALA HB2 H 14.469 -3.028 -2.309 1.00 . A A . 513 ALA HB2 1 1
18 26129 1 1 94 ALA HB3 H 13.663 -2.744 -3.871 1.00 . A A . 513 ALA HB3 1 1
18 26130 1 1 94 ALA N N 14.849 -0.381 -1.774 1.00 . A A . 513 ALA N 1 1
18 26131 1 1 94 ALA O O 12.387 -2.029 -1.035 1.00 . A A . 513 ALA O 1 1
18 26132 1 1 95 GLY C C 10.472 -0.100 0.019 1.00 . A A . 514 GLY C 1 1
18 26133 1 1 95 GLY CA C 10.319 -0.230 -1.497 1.00 . A A . 514 GLY CA 1 1
18 26134 1 1 95 GLY H H 11.743 0.507 -2.827 1.00 . A A . 514 GLY H 1 1
18 26135 1 1 95 GLY HA2 H 9.710 0.590 -1.877 1.00 . A A . 514 GLY HA2 1 1
18 26136 1 1 95 GLY HA3 H 9.793 -1.154 -1.735 1.00 . A A . 514 GLY HA3 1 1
18 26137 1 1 95 GLY N N 11.615 -0.222 -2.154 1.00 . A A . 514 GLY N 1 1
18 26138 1 1 95 GLY O O 10.513 -1.102 0.731 1.00 . A A . 514 GLY O 1 1
18 26139 1 1 96 THR C C 9.332 1.614 2.540 1.00 . A A . 515 THR C 1 1
18 26140 1 1 96 THR CA C 10.702 1.418 1.888 1.00 . A A . 515 THR CA 1 1
18 26141 1 1 96 THR CB C 11.627 2.628 2.042 1.00 . A A . 515 THR CB 1 1
18 26142 1 1 96 THR CG2 C 13.107 2.245 1.980 1.00 . A A . 515 THR CG2 1 1
18 26143 1 1 96 THR H H 10.520 1.954 -0.117 1.00 . A A . 515 THR H 1 1
18 26144 1 1 96 THR HA H 11.160 0.549 2.360 1.00 . A A . 515 THR HA 1 1
18 26145 1 1 96 THR HB H 11.403 3.174 2.958 1.00 . A A . 515 THR HB 1 1
18 26146 1 1 96 THR HG1 H 10.806 4.153 1.039 1.00 . A A . 515 THR HG1 1 1
18 26147 1 1 96 THR HG21 H 13.514 2.526 1.009 1.00 . A A . 515 THR HG21 1 1
18 26148 1 1 96 THR HG22 H 13.650 2.769 2.767 1.00 . A A . 515 THR HG22 1 1
18 26149 1 1 96 THR HG23 H 13.210 1.169 2.121 1.00 . A A . 515 THR HG23 1 1
18 26150 1 1 96 THR N N 10.554 1.144 0.469 1.00 . A A . 515 THR N 1 1
18 26151 1 1 96 THR O O 8.459 2.270 1.973 1.00 . A A . 515 THR O 1 1
18 26152 1 1 96 THR OG1 O 11.413 3.381 0.851 1.00 . A A . 515 THR OG1 1 1
18 26153 1 1 97 ILE C C 8.212 1.717 5.844 1.00 . A A . 516 ILE C 1 1
18 26154 1 1 97 ILE CA C 7.937 1.135 4.457 1.00 . A A . 516 ILE CA 1 1
18 26155 1 1 97 ILE CB C 7.221 -0.217 4.488 1.00 . A A . 516 ILE CB 1 1
18 26156 1 1 97 ILE CD1 C 7.097 -2.420 3.266 1.00 . A A . 516 ILE CD1 1 1
18 26157 1 1 97 ILE CG1 C 7.298 -0.910 3.126 1.00 . A A . 516 ILE CG1 1 1
18 26158 1 1 97 ILE CG2 C 5.778 -0.063 4.972 1.00 . A A . 516 ILE CG2 1 1
18 26159 1 1 97 ILE H H 9.901 0.502 4.176 1.00 . A A . 516 ILE H 1 1
18 26160 1 1 97 ILE HA H 7.294 1.827 3.913 1.00 . A A . 516 ILE HA 1 1
18 26161 1 1 97 ILE HB H 7.735 -0.858 5.204 1.00 . A A . 516 ILE HB 1 1
18 26162 1 1 97 ILE HD11 H 6.074 -2.622 3.584 1.00 . A A . 516 ILE HD11 1 1
18 26163 1 1 97 ILE HD12 H 7.281 -2.902 2.306 1.00 . A A . 516 ILE HD12 1 1
18 26164 1 1 97 ILE HD13 H 7.792 -2.811 4.009 1.00 . A A . 516 ILE HD13 1 1
18 26165 1 1 97 ILE HG12 H 6.539 -0.498 2.461 1.00 . A A . 516 ILE HG12 1 1
18 26166 1 1 97 ILE HG13 H 8.266 -0.709 2.666 1.00 . A A . 516 ILE HG13 1 1
18 26167 1 1 97 ILE HG21 H 5.774 0.396 5.960 1.00 . A A . 516 ILE HG21 1 1
18 26168 1 1 97 ILE HG22 H 5.227 0.569 4.275 1.00 . A A . 516 ILE HG22 1 1
18 26169 1 1 97 ILE HG23 H 5.306 -1.044 5.025 1.00 . A A . 516 ILE HG23 1 1
18 26170 1 1 97 ILE N N 9.186 1.033 3.722 1.00 . A A . 516 ILE N 1 1
18 26171 1 1 97 ILE O O 9.199 1.361 6.486 1.00 . A A . 516 ILE O 1 1
18 26172 1 1 98 THR C C 6.163 3.090 8.370 1.00 . A A . 517 THR C 1 1
18 26173 1 1 98 THR CA C 7.457 3.238 7.567 1.00 . A A . 517 THR CA 1 1
18 26174 1 1 98 THR CB C 7.868 4.695 7.341 1.00 . A A . 517 THR CB 1 1
18 26175 1 1 98 THR CG2 C 9.383 4.861 7.207 1.00 . A A . 517 THR CG2 1 1
18 26176 1 1 98 THR H H 6.522 2.887 5.739 1.00 . A A . 517 THR H 1 1
18 26177 1 1 98 THR HA H 8.239 2.721 8.122 1.00 . A A . 517 THR HA 1 1
18 26178 1 1 98 THR HB H 7.473 5.337 8.128 1.00 . A A . 517 THR HB 1 1
18 26179 1 1 98 THR HG1 H 7.631 5.929 5.783 1.00 . A A . 517 THR HG1 1 1
18 26180 1 1 98 THR HG21 H 9.600 5.748 6.611 1.00 . A A . 517 THR HG21 1 1
18 26181 1 1 98 THR HG22 H 9.825 4.972 8.198 1.00 . A A . 517 THR HG22 1 1
18 26182 1 1 98 THR HG23 H 9.804 3.983 6.718 1.00 . A A . 517 THR HG23 1 1
18 26183 1 1 98 THR N N 7.322 2.603 6.267 1.00 . A A . 517 THR N 1 1
18 26184 1 1 98 THR O O 5.110 2.793 7.808 1.00 . A A . 517 THR O 1 1
18 26185 1 1 98 THR OG1 O 7.370 4.999 6.041 1.00 . A A . 517 THR OG1 1 1
18 26186 1 1 99 SER C C 4.680 4.590 10.991 1.00 . A A . 518 SER C 1 1
18 26187 1 1 99 SER CA C 5.138 3.196 10.558 1.00 . A A . 518 SER CA 1 1
18 26188 1 1 99 SER CB C 5.467 2.341 11.783 1.00 . A A . 518 SER CB 1 1
18 26189 1 1 99 SER H H 7.145 3.544 10.121 1.00 . A A . 518 SER H 1 1
18 26190 1 1 99 SER HA H 4.363 2.705 9.969 1.00 . A A . 518 SER HA 1 1
18 26191 1 1 99 SER HB2 H 6.501 2.515 12.080 1.00 . A A . 518 SER HB2 1 1
18 26192 1 1 99 SER HB3 H 4.839 2.648 12.619 1.00 . A A . 518 SER HB3 1 1
18 26193 1 1 99 SER HG H 5.792 0.676 10.721 1.00 . A A . 518 SER HG 1 1
18 26194 1 1 99 SER N N 6.285 3.303 9.672 1.00 . A A . 518 SER N 1 1
18 26195 1 1 99 SER O O 5.185 5.137 11.971 1.00 . A A . 518 SER O 1 1
18 26196 1 1 99 SER OG O 5.274 0.951 11.531 1.00 . A A . 518 SER OG 1 1
18 26197 1 1 100 GLY C C 2.999 7.255 9.252 1.00 . A A . 519 GLY C 1 1
18 26198 1 1 100 GLY CA C 3.198 6.446 10.535 1.00 . A A . 519 GLY CA 1 1
18 26199 1 1 100 GLY H H 3.324 4.675 9.446 1.00 . A A . 519 GLY H 1 1
18 26200 1 1 100 GLY HA2 H 2.248 6.351 11.060 1.00 . A A . 519 GLY HA2 1 1
18 26201 1 1 100 GLY HA3 H 3.879 6.976 11.201 1.00 . A A . 519 GLY HA3 1 1
18 26202 1 1 100 GLY N N 3.729 5.126 10.241 1.00 . A A . 519 GLY N 1 1
18 26203 1 1 100 GLY O O 3.907 7.353 8.428 1.00 . A A . 519 GLY O 1 1
18 26204 1 1 101 ALA C C 2.436 9.800 7.864 1.00 . A A . 520 ALA C 1 1
18 26205 1 1 101 ALA CA C 1.475 8.613 7.954 1.00 . A A . 520 ALA CA 1 1
18 26206 1 1 101 ALA CB C 0.012 9.053 8.033 1.00 . A A . 520 ALA CB 1 1
18 26207 1 1 101 ALA H H 1.072 7.732 9.798 1.00 . A A . 520 ALA H 1 1
18 26208 1 1 101 ALA HA H 1.605 7.983 7.075 1.00 . A A . 520 ALA HA 1 1
18 26209 1 1 101 ALA HB1 H -0.038 10.139 8.117 1.00 . A A . 520 ALA HB1 1 1
18 26210 1 1 101 ALA HB2 H -0.512 8.735 7.132 1.00 . A A . 520 ALA HB2 1 1
18 26211 1 1 101 ALA HB3 H -0.458 8.600 8.906 1.00 . A A . 520 ALA HB3 1 1
18 26212 1 1 101 ALA N N 1.805 7.816 9.123 1.00 . A A . 520 ALA N 1 1
18 26213 1 1 101 ALA O O 3.014 10.213 8.868 1.00 . A A . 520 ALA O 1 1
18 26214 1 1 102 PRO C C 2.838 12.758 6.901 1.00 . A A . 521 PRO C 1 1
18 26215 1 1 102 PRO CA C 3.463 11.460 6.385 1.00 . A A . 521 PRO CA 1 1
18 26216 1 1 102 PRO CB C 3.698 11.470 4.883 1.00 . A A . 521 PRO CB 1 1
18 26217 1 1 102 PRO CD C 1.912 9.866 5.407 1.00 . A A . 521 PRO CD 1 1
18 26218 1 1 102 PRO CG C 2.578 10.638 4.280 1.00 . A A . 521 PRO CG 1 1
18 26219 1 1 102 PRO HA H 4.316 11.346 6.893 1.00 . A A . 521 PRO HA 1 1
18 26220 1 1 102 PRO HB2 H 3.682 12.488 4.492 1.00 . A A . 521 PRO HB2 1 1
18 26221 1 1 102 PRO HB3 H 4.673 11.050 4.638 1.00 . A A . 521 PRO HB3 1 1
18 26222 1 1 102 PRO HD2 H 0.841 10.065 5.445 1.00 . A A . 521 PRO HD2 1 1
18 26223 1 1 102 PRO HD3 H 2.032 8.790 5.275 1.00 . A A . 521 PRO HD3 1 1
18 26224 1 1 102 PRO HG2 H 1.855 11.279 3.776 1.00 . A A . 521 PRO HG2 1 1
18 26225 1 1 102 PRO HG3 H 2.974 9.953 3.529 1.00 . A A . 521 PRO HG3 1 1
18 26226 1 1 102 PRO N N 2.581 10.329 6.619 1.00 . A A . 521 PRO N 1 1
18 26227 1 1 102 PRO O O 1.619 12.920 6.870 1.00 . A A . 521 PRO O 1 1
18 26228 1 1 103 ALA C C 3.908 16.059 7.092 1.00 . A A . 522 ALA C 1 1
18 26229 1 1 103 ALA CA C 3.251 14.928 7.885 1.00 . A A . 522 ALA CA 1 1
18 26230 1 1 103 ALA CB C 3.563 15.007 9.381 1.00 . A A . 522 ALA CB 1 1
18 26231 1 1 103 ALA H H 4.692 13.510 7.384 1.00 . A A . 522 ALA H 1 1
18 26232 1 1 103 ALA HA H 2.171 14.980 7.749 1.00 . A A . 522 ALA HA 1 1
18 26233 1 1 103 ALA HB1 H 4.436 14.394 9.603 1.00 . A A . 522 ALA HB1 1 1
18 26234 1 1 103 ALA HB2 H 3.766 16.042 9.656 1.00 . A A . 522 ALA HB2 1 1
18 26235 1 1 103 ALA HB3 H 2.708 14.642 9.950 1.00 . A A . 522 ALA HB3 1 1
18 26236 1 1 103 ALA N N 3.702 13.650 7.363 1.00 . A A . 522 ALA N 1 1
18 26237 1 1 103 ALA O O 4.501 16.967 7.673 1.00 . A A . 522 ALA O 1 1
18 26238 1 1 104 GLY C C 5.813 17.256 5.268 1.00 . A A . 523 GLY C 1 1
18 26239 1 1 104 GLY CA C 4.356 16.972 4.898 1.00 . A A . 523 GLY CA 1 1
18 26240 1 1 104 GLY H H 3.297 15.226 5.312 1.00 . A A . 523 GLY H 1 1
18 26241 1 1 104 GLY HA2 H 4.300 16.631 3.864 1.00 . A A . 523 GLY HA2 1 1
18 26242 1 1 104 GLY HA3 H 3.775 17.892 4.962 1.00 . A A . 523 GLY HA3 1 1
18 26243 1 1 104 GLY N N 3.781 15.968 5.776 1.00 . A A . 523 GLY N 1 1
18 26244 1 1 104 GLY O O 6.507 16.382 5.787 1.00 . A A . 523 GLY O 1 1
19 26245 1 1 1 GLY C C -19.282 -8.024 15.350 1.00 . A A . 420 GLY C 1 1
19 26246 1 1 1 GLY CA C -20.524 -7.898 14.465 1.00 . A A . 420 GLY CA 1 1
19 26247 1 1 1 GLY H1 H -21.387 -9.525 15.439 1.00 . A A . 420 GLY H1 1 1
19 26248 1 1 1 GLY HA2 H -20.223 -7.718 13.433 1.00 . A A . 420 GLY HA2 1 1
19 26249 1 1 1 GLY HA3 H -21.114 -7.037 14.780 1.00 . A A . 420 GLY HA3 1 1
19 26250 1 1 1 GLY N N -21.337 -9.100 14.535 1.00 . A A . 420 GLY N 1 1
19 26251 1 1 1 GLY O O -18.866 -9.132 15.688 1.00 . A A . 420 GLY O 1 1
19 26252 1 1 2 GLY C C -16.705 -5.590 16.260 1.00 . A A . 421 GLY C 1 1
19 26253 1 1 2 GLY CA C -17.538 -6.842 16.538 1.00 . A A . 421 GLY CA 1 1
19 26254 1 1 2 GLY H H -19.069 -5.978 15.420 1.00 . A A . 421 GLY H 1 1
19 26255 1 1 2 GLY HA2 H -17.830 -6.864 17.588 1.00 . A A . 421 GLY HA2 1 1
19 26256 1 1 2 GLY HA3 H -16.936 -7.732 16.355 1.00 . A A . 421 GLY HA3 1 1
19 26257 1 1 2 GLY N N -18.725 -6.874 15.699 1.00 . A A . 421 GLY N 1 1
19 26258 1 1 2 GLY O O -17.241 -4.561 15.852 1.00 . A A . 421 GLY O 1 1
19 26259 1 1 3 THR C C -14.241 -4.415 14.777 1.00 . A A . 422 THR C 1 1
19 26260 1 1 3 THR CA C -14.494 -4.609 16.274 1.00 . A A . 422 THR CA 1 1
19 26261 1 1 3 THR CB C -13.219 -4.880 17.075 1.00 . A A . 422 THR CB 1 1
19 26262 1 1 3 THR CG2 C -12.269 -5.841 16.358 1.00 . A A . 422 THR CG2 1 1
19 26263 1 1 3 THR H H -14.978 -6.558 16.825 1.00 . A A . 422 THR H 1 1
19 26264 1 1 3 THR HA H -14.967 -3.697 16.639 1.00 . A A . 422 THR HA 1 1
19 26265 1 1 3 THR HB H -13.458 -5.242 18.075 1.00 . A A . 422 THR HB 1 1
19 26266 1 1 3 THR HG1 H -13.083 -2.930 17.504 1.00 . A A . 422 THR HG1 1 1
19 26267 1 1 3 THR HG21 H -11.718 -5.300 15.588 1.00 . A A . 422 THR HG21 1 1
19 26268 1 1 3 THR HG22 H -11.568 -6.264 17.077 1.00 . A A . 422 THR HG22 1 1
19 26269 1 1 3 THR HG23 H -12.845 -6.644 15.896 1.00 . A A . 422 THR HG23 1 1
19 26270 1 1 3 THR N N -15.407 -5.718 16.493 1.00 . A A . 422 THR N 1 1
19 26271 1 1 3 THR O O -14.715 -5.198 13.957 1.00 . A A . 422 THR O 1 1
19 26272 1 1 3 THR OG1 O -12.528 -3.634 17.061 1.00 . A A . 422 THR OG1 1 1
19 26273 1 1 4 GLY C C -11.900 -2.212 12.992 1.00 . A A . 423 GLY C 1 1
19 26274 1 1 4 GLY CA C -13.171 -3.058 13.084 1.00 . A A . 423 GLY CA 1 1
19 26275 1 1 4 GLY H H -13.110 -2.733 15.141 1.00 . A A . 423 GLY H 1 1
19 26276 1 1 4 GLY HA2 H -13.038 -3.983 12.524 1.00 . A A . 423 GLY HA2 1 1
19 26277 1 1 4 GLY HA3 H -14.002 -2.523 12.624 1.00 . A A . 423 GLY HA3 1 1
19 26278 1 1 4 GLY N N -13.493 -3.365 14.468 1.00 . A A . 423 GLY N 1 1
19 26279 1 1 4 GLY O O -11.947 -0.994 13.159 1.00 . A A . 423 GLY O 1 1
19 26280 1 1 5 ASN C C -9.376 -1.626 11.206 1.00 . A A . 424 ASN C 1 1
19 26281 1 1 5 ASN CA C -9.511 -2.217 12.611 1.00 . A A . 424 ASN CA 1 1
19 26282 1 1 5 ASN CB C -8.354 -3.195 12.825 1.00 . A A . 424 ASN CB 1 1
19 26283 1 1 5 ASN CG C -8.257 -3.616 14.293 1.00 . A A . 424 ASN CG 1 1
19 26284 1 1 5 ASN H H -10.764 -3.881 12.592 1.00 . A A . 424 ASN H 1 1
19 26285 1 1 5 ASN HA H -9.519 -1.452 13.387 1.00 . A A . 424 ASN HA 1 1
19 26286 1 1 5 ASN HB2 H -8.497 -4.076 12.199 1.00 . A A . 424 ASN HB2 1 1
19 26287 1 1 5 ASN HB3 H -7.419 -2.730 12.514 1.00 . A A . 424 ASN HB3 1 1
19 26288 1 1 5 ASN HD21 H -8.093 -1.661 14.794 1.00 . A A . 424 ASN HD21 1 1
19 26289 1 1 5 ASN HD22 H -8.051 -2.772 16.122 1.00 . A A . 424 ASN HD22 1 1
19 26290 1 1 5 ASN N N -10.794 -2.891 12.727 1.00 . A A . 424 ASN N 1 1
19 26291 1 1 5 ASN ND2 N -8.123 -2.599 15.140 1.00 . A A . 424 ASN ND2 1 1
19 26292 1 1 5 ASN O O -10.008 -2.102 10.265 1.00 . A A . 424 ASN O 1 1
19 26293 1 1 5 ASN OD1 O -8.301 -4.786 14.634 1.00 . A A . 424 ASN OD1 1 1
19 26294 1 1 6 LYS C C -6.818 0.164 9.577 1.00 . A A . 425 LYS C 1 1
19 26295 1 1 6 LYS CA C -8.322 0.066 9.836 1.00 . A A . 425 LYS CA 1 1
19 26296 1 1 6 LYS CB C -9.042 1.416 9.799 1.00 . A A . 425 LYS CB 1 1
19 26297 1 1 6 LYS CD C -10.249 2.042 7.675 1.00 . A A . 425 LYS CD 1 1
19 26298 1 1 6 LYS CE C -10.176 1.128 6.450 1.00 . A A . 425 LYS CE 1 1
19 26299 1 1 6 LYS CG C -8.913 2.068 8.420 1.00 . A A . 425 LYS CG 1 1
19 26300 1 1 6 LYS H H -8.038 -0.215 11.880 1.00 . A A . 425 LYS H 1 1
19 26301 1 1 6 LYS HA H -8.767 -0.558 9.060 1.00 . A A . 425 LYS HA 1 1
19 26302 1 1 6 LYS HB2 H -10.095 1.278 10.043 1.00 . A A . 425 LYS HB2 1 1
19 26303 1 1 6 LYS HB3 H -8.623 2.076 10.558 1.00 . A A . 425 LYS HB3 1 1
19 26304 1 1 6 LYS HD2 H -11.037 1.697 8.345 1.00 . A A . 425 LYS HD2 1 1
19 26305 1 1 6 LYS HD3 H -10.516 3.052 7.364 1.00 . A A . 425 LYS HD3 1 1
19 26306 1 1 6 LYS HE2 H -9.218 1.258 5.948 1.00 . A A . 425 LYS HE2 1 1
19 26307 1 1 6 LYS HE3 H -10.233 0.086 6.763 1.00 . A A . 425 LYS HE3 1 1
19 26308 1 1 6 LYS HG2 H -8.575 3.098 8.532 1.00 . A A . 425 LYS HG2 1 1
19 26309 1 1 6 LYS HG3 H -8.157 1.545 7.836 1.00 . A A . 425 LYS HG3 1 1
19 26310 1 1 6 LYS HZ2 H -12.082 0.830 5.662 1.00 . A A . 425 LYS HZ2 1 1
19 26311 1 1 6 LYS HZ3 H -11.607 2.386 5.605 1.00 . A A . 425 LYS HZ3 1 1
19 26312 1 1 6 LYS N N -8.548 -0.596 11.110 1.00 . A A . 425 LYS N 1 1
19 26313 1 1 6 LYS NZ N -11.280 1.431 5.511 1.00 . A A . 425 LYS NZ 1 1
19 26314 1 1 6 LYS O O -6.033 0.334 10.509 1.00 . A A . 425 LYS O 1 1
19 26315 1 1 7 VAL C C -4.904 1.169 6.804 1.00 . A A . 426 VAL C 1 1
19 26316 1 1 7 VAL CA C -5.063 0.127 7.912 1.00 . A A . 426 VAL CA 1 1
19 26317 1 1 7 VAL CB C -4.560 -1.260 7.506 1.00 . A A . 426 VAL CB 1 1
19 26318 1 1 7 VAL CG1 C -3.038 -1.269 7.355 1.00 . A A . 426 VAL CG1 1 1
19 26319 1 1 7 VAL CG2 C -5.019 -2.324 8.505 1.00 . A A . 426 VAL CG2 1 1
19 26320 1 1 7 VAL H H -7.104 -0.084 7.554 1.00 . A A . 426 VAL H 1 1
19 26321 1 1 7 VAL HA H -4.493 0.451 8.783 1.00 . A A . 426 VAL HA 1 1
19 26322 1 1 7 VAL HB H -4.994 -1.503 6.536 1.00 . A A . 426 VAL HB 1 1
19 26323 1 1 7 VAL HG11 H -2.749 -0.603 6.542 1.00 . A A . 426 VAL HG11 1 1
19 26324 1 1 7 VAL HG12 H -2.579 -0.928 8.284 1.00 . A A . 426 VAL HG12 1 1
19 26325 1 1 7 VAL HG13 H -2.700 -2.281 7.133 1.00 . A A . 426 VAL HG13 1 1
19 26326 1 1 7 VAL HG21 H -5.061 -1.890 9.504 1.00 . A A . 426 VAL HG21 1 1
19 26327 1 1 7 VAL HG22 H -6.008 -2.685 8.223 1.00 . A A . 426 VAL HG22 1 1
19 26328 1 1 7 VAL HG23 H -4.314 -3.156 8.499 1.00 . A A . 426 VAL HG23 1 1
19 26329 1 1 7 VAL N N -6.460 0.053 8.306 1.00 . A A . 426 VAL N 1 1
19 26330 1 1 7 VAL O O -5.608 1.120 5.796 1.00 . A A . 426 VAL O 1 1
19 26331 1 1 8 THR C C -2.308 2.996 5.480 1.00 . A A . 427 THR C 1 1
19 26332 1 1 8 THR CA C -3.716 3.140 6.060 1.00 . A A . 427 THR CA 1 1
19 26333 1 1 8 THR CB C -3.955 4.485 6.749 1.00 . A A . 427 THR CB 1 1
19 26334 1 1 8 THR CG2 C -3.728 5.672 5.811 1.00 . A A . 427 THR CG2 1 1
19 26335 1 1 8 THR H H -3.408 2.120 7.850 1.00 . A A . 427 THR H 1 1
19 26336 1 1 8 THR HA H -4.416 3.026 5.232 1.00 . A A . 427 THR HA 1 1
19 26337 1 1 8 THR HB H -3.343 4.576 7.647 1.00 . A A . 427 THR HB 1 1
19 26338 1 1 8 THR HG1 H -5.608 5.341 7.484 1.00 . A A . 427 THR HG1 1 1
19 26339 1 1 8 THR HG21 H -4.181 6.566 6.240 1.00 . A A . 427 THR HG21 1 1
19 26340 1 1 8 THR HG22 H -2.658 5.833 5.681 1.00 . A A . 427 THR HG22 1 1
19 26341 1 1 8 THR HG23 H -4.184 5.463 4.843 1.00 . A A . 427 THR HG23 1 1
19 26342 1 1 8 THR N N -3.976 2.087 7.027 1.00 . A A . 427 THR N 1 1
19 26343 1 1 8 THR O O -1.348 2.777 6.218 1.00 . A A . 427 THR O 1 1
19 26344 1 1 8 THR OG1 O -5.357 4.503 6.999 1.00 . A A . 427 THR OG1 1 1
19 26345 1 1 9 ILE C C -0.808 4.167 2.486 1.00 . A A . 428 ILE C 1 1
19 26346 1 1 9 ILE CA C -0.953 3.010 3.476 1.00 . A A . 428 ILE CA 1 1
19 26347 1 1 9 ILE CB C -0.813 1.628 2.834 1.00 . A A . 428 ILE CB 1 1
19 26348 1 1 9 ILE CD1 C -1.339 -0.529 4.029 1.00 . A A . 428 ILE CD1 1 1
19 26349 1 1 9 ILE CG1 C -0.319 0.598 3.851 1.00 . A A . 428 ILE CG1 1 1
19 26350 1 1 9 ILE CG2 C 0.086 1.688 1.597 1.00 . A A . 428 ILE CG2 1 1
19 26351 1 1 9 ILE H H -3.014 3.301 3.571 1.00 . A A . 428 ILE H 1 1
19 26352 1 1 9 ILE HA H -0.168 3.097 4.228 1.00 . A A . 428 ILE HA 1 1
19 26353 1 1 9 ILE HB H -1.799 1.305 2.500 1.00 . A A . 428 ILE HB 1 1
19 26354 1 1 9 ILE HD11 H -2.249 -0.128 4.475 1.00 . A A . 428 ILE HD11 1 1
19 26355 1 1 9 ILE HD12 H -1.572 -0.965 3.058 1.00 . A A . 428 ILE HD12 1 1
19 26356 1 1 9 ILE HD13 H -0.922 -1.296 4.682 1.00 . A A . 428 ILE HD13 1 1
19 26357 1 1 9 ILE HG12 H 0.633 0.182 3.521 1.00 . A A . 428 ILE HG12 1 1
19 26358 1 1 9 ILE HG13 H -0.139 1.085 4.809 1.00 . A A . 428 ILE HG13 1 1
19 26359 1 1 9 ILE HG21 H -0.516 1.939 0.723 1.00 . A A . 428 ILE HG21 1 1
19 26360 1 1 9 ILE HG22 H 0.853 2.449 1.741 1.00 . A A . 428 ILE HG22 1 1
19 26361 1 1 9 ILE HG23 H 0.560 0.719 1.445 1.00 . A A . 428 ILE HG23 1 1
19 26362 1 1 9 ILE N N -2.228 3.124 4.164 1.00 . A A . 428 ILE N 1 1
19 26363 1 1 9 ILE O O -1.651 4.348 1.609 1.00 . A A . 428 ILE O 1 1
19 26364 1 1 10 TYR C C 1.809 5.832 0.974 1.00 . A A . 429 TYR C 1 1
19 26365 1 1 10 TYR CA C 0.535 6.054 1.791 1.00 . A A . 429 TYR CA 1 1
19 26366 1 1 10 TYR CB C 0.741 7.254 2.718 1.00 . A A . 429 TYR CB 1 1
19 26367 1 1 10 TYR CD1 C -1.731 7.098 3.188 1.00 . A A . 429 TYR CD1 1 1
19 26368 1 1 10 TYR CD2 C -0.412 8.566 4.536 1.00 . A A . 429 TYR CD2 1 1
19 26369 1 1 10 TYR CE1 C -2.907 7.473 3.930 1.00 . A A . 429 TYR CE1 1 1
19 26370 1 1 10 TYR CE2 C -1.587 8.941 5.279 1.00 . A A . 429 TYR CE2 1 1
19 26371 1 1 10 TYR CG C -0.508 7.653 3.506 1.00 . A A . 429 TYR CG 1 1
19 26372 1 1 10 TYR CZ C -2.777 8.377 4.939 1.00 . A A . 429 TYR CZ 1 1
19 26373 1 1 10 TYR H H 0.950 4.765 3.374 1.00 . A A . 429 TYR H 1 1
19 26374 1 1 10 TYR HA H -0.309 6.164 1.111 1.00 . A A . 429 TYR HA 1 1
19 26375 1 1 10 TYR HB2 H 1.543 7.026 3.419 1.00 . A A . 429 TYR HB2 1 1
19 26376 1 1 10 TYR HB3 H 1.070 8.107 2.124 1.00 . A A . 429 TYR HB3 1 1
19 26377 1 1 10 TYR HD1 H -1.808 6.377 2.375 1.00 . A A . 429 TYR HD1 1 1
19 26378 1 1 10 TYR HD2 H 0.554 9.004 4.788 1.00 . A A . 429 TYR HD2 1 1
19 26379 1 1 10 TYR HE1 H -3.879 7.043 3.689 1.00 . A A . 429 TYR HE1 1 1
19 26380 1 1 10 TYR HE2 H -1.525 9.662 6.094 1.00 . A A . 429 TYR HE2 1 1
19 26381 1 1 10 TYR HH H -3.833 9.694 5.903 1.00 . A A . 429 TYR HH 1 1
19 26382 1 1 10 TYR N N 0.269 4.920 2.659 1.00 . A A . 429 TYR N 1 1
19 26383 1 1 10 TYR O O 2.908 5.801 1.526 1.00 . A A . 429 TYR O 1 1
19 26384 1 1 10 TYR OH O -3.887 8.731 5.640 1.00 . A A . 429 TYR OH 1 1
19 26385 1 1 11 TYR C C 3.032 6.717 -2.055 1.00 . A A . 430 TYR C 1 1
19 26386 1 1 11 TYR CA C 2.740 5.464 -1.228 1.00 . A A . 430 TYR CA 1 1
19 26387 1 1 11 TYR CB C 2.313 4.335 -2.168 1.00 . A A . 430 TYR CB 1 1
19 26388 1 1 11 TYR CD1 C 4.480 4.054 -3.426 1.00 . A A . 430 TYR CD1 1 1
19 26389 1 1 11 TYR CD2 C 2.480 4.424 -4.682 1.00 . A A . 430 TYR CD2 1 1
19 26390 1 1 11 TYR CE1 C 5.237 3.992 -4.649 1.00 . A A . 430 TYR CE1 1 1
19 26391 1 1 11 TYR CE2 C 3.237 4.362 -5.905 1.00 . A A . 430 TYR CE2 1 1
19 26392 1 1 11 TYR CG C 3.117 4.269 -3.468 1.00 . A A . 430 TYR CG 1 1
19 26393 1 1 11 TYR CZ C 4.578 4.149 -5.828 1.00 . A A . 430 TYR CZ 1 1
19 26394 1 1 11 TYR H H 0.723 5.710 -0.770 1.00 . A A . 430 TYR H 1 1
19 26395 1 1 11 TYR HA H 3.615 5.225 -0.623 1.00 . A A . 430 TYR HA 1 1
19 26396 1 1 11 TYR HB2 H 2.409 3.384 -1.644 1.00 . A A . 430 TYR HB2 1 1
19 26397 1 1 11 TYR HB3 H 1.258 4.459 -2.411 1.00 . A A . 430 TYR HB3 1 1
19 26398 1 1 11 TYR HD1 H 4.983 3.932 -2.466 1.00 . A A . 430 TYR HD1 1 1
19 26399 1 1 11 TYR HD2 H 1.404 4.594 -4.715 1.00 . A A . 430 TYR HD2 1 1
19 26400 1 1 11 TYR HE1 H 6.314 3.823 -4.630 1.00 . A A . 430 TYR HE1 1 1
19 26401 1 1 11 TYR HE2 H 2.747 4.483 -6.871 1.00 . A A . 430 TYR HE2 1 1
19 26402 1 1 11 TYR HH H 4.724 4.381 -7.753 1.00 . A A . 430 TYR HH 1 1
19 26403 1 1 11 TYR N N 1.620 5.683 -0.329 1.00 . A A . 430 TYR N 1 1
19 26404 1 1 11 TYR O O 2.111 7.393 -2.511 1.00 . A A . 430 TYR O 1 1
19 26405 1 1 11 TYR OH O 5.293 4.090 -6.984 1.00 . A A . 430 TYR OH 1 1
19 26406 1 1 12 LYS C C 4.295 7.989 -4.443 1.00 . A A . 431 LYS C 1 1
19 26407 1 1 12 LYS CA C 4.743 8.150 -2.989 1.00 . A A . 431 LYS CA 1 1
19 26408 1 1 12 LYS CB C 6.248 8.374 -2.831 1.00 . A A . 431 LYS CB 1 1
19 26409 1 1 12 LYS CD C 7.778 10.285 -3.439 1.00 . A A . 431 LYS CD 1 1
19 26410 1 1 12 LYS CE C 8.271 11.194 -4.566 1.00 . A A . 431 LYS CE 1 1
19 26411 1 1 12 LYS CG C 6.797 9.237 -3.969 1.00 . A A . 431 LYS CG 1 1
19 26412 1 1 12 LYS H H 5.061 6.434 -1.851 1.00 . A A . 431 LYS H 1 1
19 26413 1 1 12 LYS HA H 4.241 9.021 -2.567 1.00 . A A . 431 LYS HA 1 1
19 26414 1 1 12 LYS HB2 H 6.450 8.856 -1.875 1.00 . A A . 431 LYS HB2 1 1
19 26415 1 1 12 LYS HB3 H 6.763 7.413 -2.818 1.00 . A A . 431 LYS HB3 1 1
19 26416 1 1 12 LYS HD2 H 7.293 10.884 -2.668 1.00 . A A . 431 LYS HD2 1 1
19 26417 1 1 12 LYS HD3 H 8.627 9.788 -2.969 1.00 . A A . 431 LYS HD3 1 1
19 26418 1 1 12 LYS HE2 H 7.639 11.069 -5.445 1.00 . A A . 431 LYS HE2 1 1
19 26419 1 1 12 LYS HE3 H 8.189 12.238 -4.261 1.00 . A A . 431 LYS HE3 1 1
19 26420 1 1 12 LYS HG2 H 7.296 8.604 -4.702 1.00 . A A . 431 LYS HG2 1 1
19 26421 1 1 12 LYS HG3 H 5.973 9.732 -4.484 1.00 . A A . 431 LYS HG3 1 1
19 26422 1 1 12 LYS HZ2 H 9.801 10.737 -5.904 1.00 . A A . 431 LYS HZ2 1 1
19 26423 1 1 12 LYS HZ3 H 10.309 11.625 -4.636 1.00 . A A . 431 LYS HZ3 1 1
19 26424 1 1 12 LYS N N 4.318 6.989 -2.225 1.00 . A A . 431 LYS N 1 1
19 26425 1 1 12 LYS NZ N 9.676 10.880 -4.908 1.00 . A A . 431 LYS NZ 1 1
19 26426 1 1 12 LYS O O 4.355 6.893 -4.998 1.00 . A A . 431 LYS O 1 1
19 26427 1 1 13 LYS C C 4.603 8.988 -7.332 1.00 . A A . 432 LYS C 1 1
19 26428 1 1 13 LYS CA C 3.396 9.095 -6.398 1.00 . A A . 432 LYS CA 1 1
19 26429 1 1 13 LYS CB C 2.512 10.313 -6.672 1.00 . A A . 432 LYS CB 1 1
19 26430 1 1 13 LYS CD C 0.369 11.021 -7.797 1.00 . A A . 432 LYS CD 1 1
19 26431 1 1 13 LYS CE C -0.813 10.441 -7.018 1.00 . A A . 432 LYS CE 1 1
19 26432 1 1 13 LYS CG C 1.542 10.040 -7.823 1.00 . A A . 432 LYS CG 1 1
19 26433 1 1 13 LYS H H 3.809 9.986 -4.561 1.00 . A A . 432 LYS H 1 1
19 26434 1 1 13 LYS HA H 2.775 8.209 -6.533 1.00 . A A . 432 LYS HA 1 1
19 26435 1 1 13 LYS HB2 H 1.952 10.571 -5.773 1.00 . A A . 432 LYS HB2 1 1
19 26436 1 1 13 LYS HB3 H 3.137 11.173 -6.915 1.00 . A A . 432 LYS HB3 1 1
19 26437 1 1 13 LYS HD2 H 0.685 11.959 -7.340 1.00 . A A . 432 LYS HD2 1 1
19 26438 1 1 13 LYS HD3 H 0.060 11.251 -8.816 1.00 . A A . 432 LYS HD3 1 1
19 26439 1 1 13 LYS HE2 H -0.610 9.402 -6.757 1.00 . A A . 432 LYS HE2 1 1
19 26440 1 1 13 LYS HE3 H -0.942 10.985 -6.082 1.00 . A A . 432 LYS HE3 1 1
19 26441 1 1 13 LYS HG2 H 2.069 10.122 -8.774 1.00 . A A . 432 LYS HG2 1 1
19 26442 1 1 13 LYS HG3 H 1.169 9.018 -7.753 1.00 . A A . 432 LYS HG3 1 1
19 26443 1 1 13 LYS HZ2 H -1.980 10.003 -8.688 1.00 . A A . 432 LYS HZ2 1 1
19 26444 1 1 13 LYS HZ3 H -2.855 10.152 -7.322 1.00 . A A . 432 LYS HZ3 1 1
19 26445 1 1 13 LYS N N 3.855 9.099 -5.019 1.00 . A A . 432 LYS N 1 1
19 26446 1 1 13 LYS NZ N -2.054 10.524 -7.821 1.00 . A A . 432 LYS NZ 1 1
19 26447 1 1 13 LYS O O 5.382 9.931 -7.456 1.00 . A A . 432 LYS O 1 1
19 26448 1 1 14 GLY C C 5.300 7.147 -10.255 1.00 . A A . 433 GLY C 1 1
19 26449 1 1 14 GLY CA C 5.818 7.588 -8.885 1.00 . A A . 433 GLY CA 1 1
19 26450 1 1 14 GLY H H 4.081 7.068 -7.860 1.00 . A A . 433 GLY H 1 1
19 26451 1 1 14 GLY HA2 H 6.415 8.494 -8.992 1.00 . A A . 433 GLY HA2 1 1
19 26452 1 1 14 GLY HA3 H 6.476 6.820 -8.477 1.00 . A A . 433 GLY HA3 1 1
19 26453 1 1 14 GLY N N 4.719 7.830 -7.966 1.00 . A A . 433 GLY N 1 1
19 26454 1 1 14 GLY O O 6.067 6.665 -11.088 1.00 . A A . 433 GLY O 1 1
19 26455 1 1 15 PHE C C 2.214 7.896 -12.037 1.00 . A A . 434 PHE C 1 1
19 26456 1 1 15 PHE CA C 3.372 6.953 -11.702 1.00 . A A . 434 PHE CA 1 1
19 26457 1 1 15 PHE CB C 2.824 5.536 -11.523 1.00 . A A . 434 PHE CB 1 1
19 26458 1 1 15 PHE CD1 C 3.802 4.017 -13.258 1.00 . A A . 434 PHE CD1 1 1
19 26459 1 1 15 PHE CD2 C 4.640 3.874 -11.061 1.00 . A A . 434 PHE CD2 1 1
19 26460 1 1 15 PHE CE1 C 4.699 2.995 -13.667 1.00 . A A . 434 PHE CE1 1 1
19 26461 1 1 15 PHE CE2 C 5.537 2.853 -11.470 1.00 . A A . 434 PHE CE2 1 1
19 26462 1 1 15 PHE CG C 3.791 4.435 -11.964 1.00 . A A . 434 PHE CG 1 1
19 26463 1 1 15 PHE CZ C 5.548 2.435 -12.764 1.00 . A A . 434 PHE CZ 1 1
19 26464 1 1 15 PHE H H 3.385 7.720 -9.765 1.00 . A A . 434 PHE H 1 1
19 26465 1 1 15 PHE HA H 4.132 7.025 -12.480 1.00 . A A . 434 PHE HA 1 1
19 26466 1 1 15 PHE HB2 H 2.571 5.385 -10.474 1.00 . A A . 434 PHE HB2 1 1
19 26467 1 1 15 PHE HB3 H 1.899 5.441 -12.091 1.00 . A A . 434 PHE HB3 1 1
19 26468 1 1 15 PHE HD1 H 3.122 4.467 -13.981 1.00 . A A . 434 PHE HD1 1 1
19 26469 1 1 15 PHE HD2 H 4.631 4.209 -10.024 1.00 . A A . 434 PHE HD2 1 1
19 26470 1 1 15 PHE HE1 H 4.708 2.660 -14.704 1.00 . A A . 434 PHE HE1 1 1
19 26471 1 1 15 PHE HE2 H 6.217 2.403 -10.746 1.00 . A A . 434 PHE HE2 1 1
19 26472 1 1 15 PHE HZ H 6.237 1.650 -13.078 1.00 . A A . 434 PHE HZ 1 1
19 26473 1 1 15 PHE N N 4.002 7.327 -10.447 1.00 . A A . 434 PHE N 1 1
19 26474 1 1 15 PHE O O 2.242 8.581 -13.059 1.00 . A A . 434 PHE O 1 1
19 26475 1 1 16 ASN C C -1.168 8.062 -10.743 1.00 . A A . 435 ASN C 1 1
19 26476 1 1 16 ASN CA C 0.059 8.749 -11.346 1.00 . A A . 435 ASN CA 1 1
19 26477 1 1 16 ASN CB C -0.214 8.986 -12.832 1.00 . A A . 435 ASN CB 1 1
19 26478 1 1 16 ASN CG C -0.060 7.690 -13.631 1.00 . A A . 435 ASN CG 1 1
19 26479 1 1 16 ASN H H 1.210 7.342 -10.328 1.00 . A A . 435 ASN H 1 1
19 26480 1 1 16 ASN HA H 0.301 9.685 -10.844 1.00 . A A . 435 ASN HA 1 1
19 26481 1 1 16 ASN HB2 H -1.222 9.380 -12.962 1.00 . A A . 435 ASN HB2 1 1
19 26482 1 1 16 ASN HB3 H 0.474 9.739 -13.217 1.00 . A A . 435 ASN HB3 1 1
19 26483 1 1 16 ASN HD21 H -0.449 8.740 -15.318 1.00 . A A . 435 ASN HD21 1 1
19 26484 1 1 16 ASN HD22 H -0.155 7.049 -15.549 1.00 . A A . 435 ASN HD22 1 1
19 26485 1 1 16 ASN N N 1.224 7.902 -11.156 1.00 . A A . 435 ASN N 1 1
19 26486 1 1 16 ASN ND2 N -0.236 7.839 -14.941 1.00 . A A . 435 ASN ND2 1 1
19 26487 1 1 16 ASN O O -1.857 8.640 -9.903 1.00 . A A . 435 ASN O 1 1
19 26488 1 1 16 ASN OD1 O 0.202 6.627 -13.094 1.00 . A A . 435 ASN OD1 1 1
19 26489 1 1 17 SER C C -2.124 4.612 -10.492 1.00 . A A . 436 SER C 1 1
19 26490 1 1 17 SER CA C -2.538 6.069 -10.712 1.00 . A A . 436 SER CA 1 1
19 26491 1 1 17 SER CB C -3.713 6.145 -11.688 1.00 . A A . 436 SER CB 1 1
19 26492 1 1 17 SER H H -0.840 6.377 -11.878 1.00 . A A . 436 SER H 1 1
19 26493 1 1 17 SER HA H -2.820 6.533 -9.767 1.00 . A A . 436 SER HA 1 1
19 26494 1 1 17 SER HB2 H -3.341 6.064 -12.710 1.00 . A A . 436 SER HB2 1 1
19 26495 1 1 17 SER HB3 H -4.377 5.296 -11.523 1.00 . A A . 436 SER HB3 1 1
19 26496 1 1 17 SER HG H -4.342 7.714 -10.617 1.00 . A A . 436 SER HG 1 1
19 26497 1 1 17 SER N N -1.405 6.840 -11.195 1.00 . A A . 436 SER N 1 1
19 26498 1 1 17 SER O O -2.679 3.705 -11.110 1.00 . A A . 436 SER O 1 1
19 26499 1 1 17 SER OG O -4.448 7.357 -11.546 1.00 . A A . 436 SER OG 1 1
19 26500 1 1 18 PRO C C -1.622 2.337 -8.392 1.00 . A A . 437 PRO C 1 1
19 26501 1 1 18 PRO CA C -0.632 3.098 -9.276 1.00 . A A . 437 PRO CA 1 1
19 26502 1 1 18 PRO CB C 0.713 3.325 -8.603 1.00 . A A . 437 PRO CB 1 1
19 26503 1 1 18 PRO CD C -0.446 5.480 -8.834 1.00 . A A . 437 PRO CD 1 1
19 26504 1 1 18 PRO CG C 0.709 4.774 -8.143 1.00 . A A . 437 PRO CG 1 1
19 26505 1 1 18 PRO HA H -0.541 2.559 -10.113 1.00 . A A . 437 PRO HA 1 1
19 26506 1 1 18 PRO HB2 H 0.846 2.647 -7.760 1.00 . A A . 437 PRO HB2 1 1
19 26507 1 1 18 PRO HB3 H 1.533 3.137 -9.296 1.00 . A A . 437 PRO HB3 1 1
19 26508 1 1 18 PRO HD2 H -1.115 5.946 -8.110 1.00 . A A . 437 PRO HD2 1 1
19 26509 1 1 18 PRO HD3 H -0.089 6.271 -9.494 1.00 . A A . 437 PRO HD3 1 1
19 26510 1 1 18 PRO HG2 H 0.599 4.830 -7.060 1.00 . A A . 437 PRO HG2 1 1
19 26511 1 1 18 PRO HG3 H 1.655 5.255 -8.392 1.00 . A A . 437 PRO HG3 1 1
19 26512 1 1 18 PRO N N -1.126 4.429 -9.585 1.00 . A A . 437 PRO N 1 1
19 26513 1 1 18 PRO O O -2.320 2.937 -7.577 1.00 . A A . 437 PRO O 1 1
19 26514 1 1 19 TYR C C -1.803 -0.484 -6.649 1.00 . A A . 438 TYR C 1 1
19 26515 1 1 19 TYR CA C -2.543 0.177 -7.814 1.00 . A A . 438 TYR CA 1 1
19 26516 1 1 19 TYR CB C -3.026 -0.909 -8.778 1.00 . A A . 438 TYR CB 1 1
19 26517 1 1 19 TYR CD1 C -3.178 0.248 -11.013 1.00 . A A . 438 TYR CD1 1 1
19 26518 1 1 19 TYR CD2 C -5.200 -0.517 -9.992 1.00 . A A . 438 TYR CD2 1 1
19 26519 1 1 19 TYR CE1 C -3.933 0.751 -12.131 1.00 . A A . 438 TYR CE1 1 1
19 26520 1 1 19 TYR CE2 C -5.955 -0.014 -11.111 1.00 . A A . 438 TYR CE2 1 1
19 26521 1 1 19 TYR CG C -3.828 -0.375 -9.966 1.00 . A A . 438 TYR CG 1 1
19 26522 1 1 19 TYR CZ C -5.284 0.595 -12.125 1.00 . A A . 438 TYR CZ 1 1
19 26523 1 1 19 TYR H H -1.078 0.546 -9.249 1.00 . A A . 438 TYR H 1 1
19 26524 1 1 19 TYR HA H -3.344 0.801 -7.419 1.00 . A A . 438 TYR HA 1 1
19 26525 1 1 19 TYR HB2 H -2.162 -1.458 -9.153 1.00 . A A . 438 TYR HB2 1 1
19 26526 1 1 19 TYR HB3 H -3.641 -1.621 -8.228 1.00 . A A . 438 TYR HB3 1 1
19 26527 1 1 19 TYR HD1 H -2.094 0.360 -10.992 1.00 . A A . 438 TYR HD1 1 1
19 26528 1 1 19 TYR HD2 H -5.713 -1.009 -9.166 1.00 . A A . 438 TYR HD2 1 1
19 26529 1 1 19 TYR HE1 H -3.433 1.245 -12.964 1.00 . A A . 438 TYR HE1 1 1
19 26530 1 1 19 TYR HE2 H -7.039 -0.120 -11.144 1.00 . A A . 438 TYR HE2 1 1
19 26531 1 1 19 TYR HH H -5.845 0.492 -13.984 1.00 . A A . 438 TYR HH 1 1
19 26532 1 1 19 TYR N N -1.650 1.026 -8.584 1.00 . A A . 438 TYR N 1 1
19 26533 1 1 19 TYR O O -0.590 -0.675 -6.708 1.00 . A A . 438 TYR O 1 1
19 26534 1 1 19 TYR OH O -5.996 1.069 -13.182 1.00 . A A . 438 TYR OH 1 1
19 26535 1 1 20 ILE C C -2.849 -2.661 -4.059 1.00 . A A . 439 ILE C 1 1
19 26536 1 1 20 ILE CA C -1.998 -1.449 -4.440 1.00 . A A . 439 ILE CA 1 1
19 26537 1 1 20 ILE CB C -1.835 -0.431 -3.309 1.00 . A A . 439 ILE CB 1 1
19 26538 1 1 20 ILE CD1 C -1.667 -2.251 -1.571 1.00 . A A . 439 ILE CD1 1 1
19 26539 1 1 20 ILE CG1 C -0.998 -1.011 -2.166 1.00 . A A . 439 ILE CG1 1 1
19 26540 1 1 20 ILE CG2 C -3.196 0.073 -2.824 1.00 . A A . 439 ILE CG2 1 1
19 26541 1 1 20 ILE H H -3.552 -0.655 -5.577 1.00 . A A . 439 ILE H 1 1
19 26542 1 1 20 ILE HA H -1.000 -1.797 -4.706 1.00 . A A . 439 ILE HA 1 1
19 26543 1 1 20 ILE HB H -1.293 0.430 -3.700 1.00 . A A . 439 ILE HB 1 1
19 26544 1 1 20 ILE HD11 H -1.275 -3.144 -2.058 1.00 . A A . 439 ILE HD11 1 1
19 26545 1 1 20 ILE HD12 H -1.459 -2.299 -0.503 1.00 . A A . 439 ILE HD12 1 1
19 26546 1 1 20 ILE HD13 H -2.744 -2.194 -1.729 1.00 . A A . 439 ILE HD13 1 1
19 26547 1 1 20 ILE HG12 H -0.005 -1.270 -2.534 1.00 . A A . 439 ILE HG12 1 1
19 26548 1 1 20 ILE HG13 H -0.864 -0.257 -1.390 1.00 . A A . 439 ILE HG13 1 1
19 26549 1 1 20 ILE HG21 H -3.710 0.574 -3.644 1.00 . A A . 439 ILE HG21 1 1
19 26550 1 1 20 ILE HG22 H -3.794 -0.771 -2.481 1.00 . A A . 439 ILE HG22 1 1
19 26551 1 1 20 ILE HG23 H -3.052 0.774 -2.002 1.00 . A A . 439 ILE HG23 1 1
19 26552 1 1 20 ILE N N -2.566 -0.814 -5.617 1.00 . A A . 439 ILE N 1 1
19 26553 1 1 20 ILE O O -4.039 -2.525 -3.780 1.00 . A A . 439 ILE O 1 1
19 26554 1 1 21 HIS C C -2.758 -5.315 -2.214 1.00 . A A . 440 HIS C 1 1
19 26555 1 1 21 HIS CA C -2.889 -5.055 -3.716 1.00 . A A . 440 HIS CA 1 1
19 26556 1 1 21 HIS CB C -2.370 -6.216 -4.566 1.00 . A A . 440 HIS CB 1 1
19 26557 1 1 21 HIS CD2 C -3.149 -8.666 -5.040 1.00 . A A . 440 HIS CD2 1 1
19 26558 1 1 21 HIS CE1 C -5.292 -8.383 -4.700 1.00 . A A . 440 HIS CE1 1 1
19 26559 1 1 21 HIS CG C -3.348 -7.358 -4.708 1.00 . A A . 440 HIS CG 1 1
19 26560 1 1 21 HIS H H -1.237 -3.921 -4.286 1.00 . A A . 440 HIS H 1 1
19 26561 1 1 21 HIS HA H -3.941 -4.908 -3.960 1.00 . A A . 440 HIS HA 1 1
19 26562 1 1 21 HIS HB2 H -2.118 -5.842 -5.558 1.00 . A A . 440 HIS HB2 1 1
19 26563 1 1 21 HIS HB3 H -1.449 -6.594 -4.124 1.00 . A A . 440 HIS HB3 1 1
19 26564 1 1 21 HIS HD1 H -5.172 -6.363 -4.243 1.00 . A A . 440 HIS HD1 1 1
19 26565 1 1 21 HIS HD2 H -2.188 -9.125 -5.272 1.00 . A A . 440 HIS HD2 1 1
19 26566 1 1 21 HIS HE1 H -6.358 -8.592 -4.613 1.00 . A A . 440 HIS HE1 1 1
19 26567 1 1 21 HIS N N -2.206 -3.819 -4.058 1.00 . A A . 440 HIS N 1 1
19 26568 1 1 21 HIS ND1 N -4.709 -7.211 -4.501 1.00 . A A . 440 HIS ND1 1 1
19 26569 1 1 21 HIS NE2 N -4.324 -9.284 -5.034 1.00 . A A . 440 HIS NE2 1 1
19 26570 1 1 21 HIS O O -1.652 -5.493 -1.705 1.00 . A A . 440 HIS O 1 1
19 26571 1 1 22 TYR C C -4.875 -6.715 0.237 1.00 . A A . 441 TYR C 1 1
19 26572 1 1 22 TYR CA C -3.929 -5.564 -0.113 1.00 . A A . 441 TYR CA 1 1
19 26573 1 1 22 TYR CB C -4.461 -4.274 0.516 1.00 . A A . 441 TYR CB 1 1
19 26574 1 1 22 TYR CD1 C -6.949 -4.664 0.618 1.00 . A A . 441 TYR CD1 1 1
19 26575 1 1 22 TYR CD2 C -6.137 -2.887 -0.758 1.00 . A A . 441 TYR CD2 1 1
19 26576 1 1 22 TYR CE1 C -8.300 -4.341 0.238 1.00 . A A . 441 TYR CE1 1 1
19 26577 1 1 22 TYR CE2 C -7.487 -2.563 -1.138 1.00 . A A . 441 TYR CE2 1 1
19 26578 1 1 22 TYR CG C -5.896 -3.931 0.112 1.00 . A A . 441 TYR CG 1 1
19 26579 1 1 22 TYR CZ C -8.502 -3.306 -0.621 1.00 . A A . 441 TYR CZ 1 1
19 26580 1 1 22 TYR H H -4.798 -5.184 -1.968 1.00 . A A . 441 TYR H 1 1
19 26581 1 1 22 TYR HA H -2.920 -5.824 0.205 1.00 . A A . 441 TYR HA 1 1
19 26582 1 1 22 TYR HB2 H -4.411 -4.364 1.601 1.00 . A A . 441 TYR HB2 1 1
19 26583 1 1 22 TYR HB3 H -3.807 -3.449 0.234 1.00 . A A . 441 TYR HB3 1 1
19 26584 1 1 22 TYR HD1 H -6.759 -5.489 1.305 1.00 . A A . 441 TYR HD1 1 1
19 26585 1 1 22 TYR HD2 H -5.304 -2.307 -1.157 1.00 . A A . 441 TYR HD2 1 1
19 26586 1 1 22 TYR HE1 H -9.141 -4.912 0.630 1.00 . A A . 441 TYR HE1 1 1
19 26587 1 1 22 TYR HE2 H -7.691 -1.741 -1.824 1.00 . A A . 441 TYR HE2 1 1
19 26588 1 1 22 TYR HH H -10.109 -2.227 -0.439 1.00 . A A . 441 TYR HH 1 1
19 26589 1 1 22 TYR N N -3.902 -5.329 -1.546 1.00 . A A . 441 TYR N 1 1
19 26590 1 1 22 TYR O O -5.831 -6.980 -0.491 1.00 . A A . 441 TYR O 1 1
19 26591 1 1 22 TYR OH O -9.778 -3.000 -0.980 1.00 . A A . 441 TYR OH 1 1
19 26592 1 1 23 ARG C C -5.275 -8.638 3.323 1.00 . A A . 442 ARG C 1 1
19 26593 1 1 23 ARG CA C -5.387 -8.484 1.805 1.00 . A A . 442 ARG CA 1 1
19 26594 1 1 23 ARG CB C -4.954 -9.788 1.133 1.00 . A A . 442 ARG CB 1 1
19 26595 1 1 23 ARG CD C -4.931 -12.304 1.303 1.00 . A A . 442 ARG CD 1 1
19 26596 1 1 23 ARG CG C -5.396 -11.001 1.955 1.00 . A A . 442 ARG CG 1 1
19 26597 1 1 23 ARG CZ C -3.780 -14.394 2.054 1.00 . A A . 442 ARG CZ 1 1
19 26598 1 1 23 ARG H H -3.797 -7.145 1.937 1.00 . A A . 442 ARG H 1 1
19 26599 1 1 23 ARG HA H -6.405 -8.227 1.510 1.00 . A A . 442 ARG HA 1 1
19 26600 1 1 23 ARG HB2 H -5.384 -9.847 0.133 1.00 . A A . 442 ARG HB2 1 1
19 26601 1 1 23 ARG HB3 H -3.871 -9.799 1.016 1.00 . A A . 442 ARG HB3 1 1
19 26602 1 1 23 ARG HD2 H -5.788 -12.850 0.910 1.00 . A A . 442 ARG HD2 1 1
19 26603 1 1 23 ARG HD3 H -4.278 -12.085 0.458 1.00 . A A . 442 ARG HD3 1 1
19 26604 1 1 23 ARG HE H -4.035 -12.745 3.195 1.00 . A A . 442 ARG HE 1 1
19 26605 1 1 23 ARG HG2 H -4.988 -10.929 2.964 1.00 . A A . 442 ARG HG2 1 1
19 26606 1 1 23 ARG HG3 H -6.482 -11.005 2.050 1.00 . A A . 442 ARG HG3 1 1
19 26607 1 1 23 ARG HH11 H -4.471 -14.473 0.133 1.00 . A A . 442 ARG HH11 1 1
19 26608 1 1 23 ARG HH12 H -3.669 -15.905 0.684 1.00 . A A . 442 ARG HH12 1 1
19 26609 1 1 23 ARG HH22 H -2.798 -15.979 2.915 1.00 . A A . 442 ARG HH22 1 1
19 26610 1 1 23 ARG N N -4.576 -7.367 1.350 1.00 . A A . 442 ARG N 1 1
19 26611 1 1 23 ARG NE N -4.212 -13.137 2.293 1.00 . A A . 442 ARG NE 1 1
19 26612 1 1 23 ARG NH1 N -3.992 -14.974 0.853 1.00 . A A . 442 ARG NH1 1 1
19 26613 1 1 23 ARG NH2 N -3.148 -15.047 3.011 1.00 . A A . 442 ARG NH2 1 1
19 26614 1 1 23 ARG O O -4.175 -8.763 3.858 1.00 . A A . 442 ARG O 1 1
19 26615 1 1 24 PRO C C -6.245 -10.207 5.859 1.00 . A A . 443 PRO C 1 1
19 26616 1 1 24 PRO CA C -6.506 -8.760 5.437 1.00 . A A . 443 PRO CA 1 1
19 26617 1 1 24 PRO CB C -7.886 -8.264 5.835 1.00 . A A . 443 PRO CB 1 1
19 26618 1 1 24 PRO CD C -7.782 -8.477 3.390 1.00 . A A . 443 PRO CD 1 1
19 26619 1 1 24 PRO CG C -8.726 -8.306 4.569 1.00 . A A . 443 PRO CG 1 1
19 26620 1 1 24 PRO HA H -5.780 -8.217 5.860 1.00 . A A . 443 PRO HA 1 1
19 26621 1 1 24 PRO HB2 H -8.318 -8.895 6.612 1.00 . A A . 443 PRO HB2 1 1
19 26622 1 1 24 PRO HB3 H -7.836 -7.252 6.238 1.00 . A A . 443 PRO HB3 1 1
19 26623 1 1 24 PRO HD2 H -8.046 -9.352 2.796 1.00 . A A . 443 PRO HD2 1 1
19 26624 1 1 24 PRO HD3 H -7.821 -7.616 2.723 1.00 . A A . 443 PRO HD3 1 1
19 26625 1 1 24 PRO HG2 H -9.439 -9.129 4.611 1.00 . A A . 443 PRO HG2 1 1
19 26626 1 1 24 PRO HG3 H -9.305 -7.388 4.465 1.00 . A A . 443 PRO HG3 1 1
19 26627 1 1 24 PRO N N -6.460 -8.623 3.991 1.00 . A A . 443 PRO N 1 1
19 26628 1 1 24 PRO O O -6.813 -11.137 5.287 1.00 . A A . 443 PRO O 1 1
19 26629 1 1 25 ALA C C -6.327 -12.426 7.719 1.00 . A A . 444 ALA C 1 1
19 26630 1 1 25 ALA CA C -5.044 -11.672 7.363 1.00 . A A . 444 ALA CA 1 1
19 26631 1 1 25 ALA CB C -4.100 -11.531 8.558 1.00 . A A . 444 ALA CB 1 1
19 26632 1 1 25 ALA H H -4.930 -9.593 7.318 1.00 . A A . 444 ALA H 1 1
19 26633 1 1 25 ALA HA H -4.526 -12.208 6.568 1.00 . A A . 444 ALA HA 1 1
19 26634 1 1 25 ALA HB1 H -4.225 -10.545 9.006 1.00 . A A . 444 ALA HB1 1 1
19 26635 1 1 25 ALA HB2 H -4.331 -12.298 9.297 1.00 . A A . 444 ALA HB2 1 1
19 26636 1 1 25 ALA HB3 H -3.069 -11.649 8.223 1.00 . A A . 444 ALA HB3 1 1
19 26637 1 1 25 ALA N N -5.387 -10.354 6.858 1.00 . A A . 444 ALA N 1 1
19 26638 1 1 25 ALA O O -6.928 -12.177 8.764 1.00 . A A . 444 ALA O 1 1
19 26639 1 1 26 GLY C C -9.041 -13.654 6.123 1.00 . A A . 445 GLY C 1 1
19 26640 1 1 26 GLY CA C -7.909 -14.124 7.039 1.00 . A A . 445 GLY CA 1 1
19 26641 1 1 26 GLY H H -6.214 -13.529 5.985 1.00 . A A . 445 GLY H 1 1
19 26642 1 1 26 GLY HA2 H -7.694 -15.175 6.847 1.00 . A A . 445 GLY HA2 1 1
19 26643 1 1 26 GLY HA3 H -8.224 -14.048 8.080 1.00 . A A . 445 GLY HA3 1 1
19 26644 1 1 26 GLY N N -6.709 -13.332 6.832 1.00 . A A . 445 GLY N 1 1
19 26645 1 1 26 GLY O O -10.167 -14.139 6.223 1.00 . A A . 445 GLY O 1 1
19 26646 1 1 27 GLY C C -9.385 -12.640 2.890 1.00 . A A . 446 GLY C 1 1
19 26647 1 1 27 GLY CA C -9.676 -12.175 4.319 1.00 . A A . 446 GLY CA 1 1
19 26648 1 1 27 GLY H H -7.784 -12.327 5.176 1.00 . A A . 446 GLY H 1 1
19 26649 1 1 27 GLY HA2 H -10.678 -12.489 4.610 1.00 . A A . 446 GLY HA2 1 1
19 26650 1 1 27 GLY HA3 H -9.660 -11.086 4.361 1.00 . A A . 446 GLY HA3 1 1
19 26651 1 1 27 GLY N N -8.703 -12.716 5.251 1.00 . A A . 446 GLY N 1 1
19 26652 1 1 27 GLY O O -8.861 -13.733 2.685 1.00 . A A . 446 GLY O 1 1
19 26653 1 1 28 SER C C -8.724 -10.972 -0.129 1.00 . A A . 447 SER C 1 1
19 26654 1 1 28 SER CA C -9.520 -12.095 0.538 1.00 . A A . 447 SER CA 1 1
19 26655 1 1 28 SER CB C -10.848 -12.309 -0.191 1.00 . A A . 447 SER CB 1 1
19 26656 1 1 28 SER H H -10.162 -10.898 2.116 1.00 . A A . 447 SER H 1 1
19 26657 1 1 28 SER HA H -8.950 -13.024 0.532 1.00 . A A . 447 SER HA 1 1
19 26658 1 1 28 SER HB2 H -10.842 -11.752 -1.128 1.00 . A A . 447 SER HB2 1 1
19 26659 1 1 28 SER HB3 H -10.955 -13.363 -0.448 1.00 . A A . 447 SER HB3 1 1
19 26660 1 1 28 SER HG H -12.791 -11.886 0.038 1.00 . A A . 447 SER HG 1 1
19 26661 1 1 28 SER N N -9.737 -11.786 1.941 1.00 . A A . 447 SER N 1 1
19 26662 1 1 28 SER O O -8.671 -9.855 0.383 1.00 . A A . 447 SER O 1 1
19 26663 1 1 28 SER OG O -11.962 -11.898 0.597 1.00 . A A . 447 SER OG 1 1
19 26664 1 1 29 TRP C C -8.295 -9.373 -2.696 1.00 . A A . 448 TRP C 1 1
19 26665 1 1 29 TRP CA C -7.332 -10.341 -2.004 1.00 . A A . 448 TRP CA 1 1
19 26666 1 1 29 TRP CB C -6.384 -11.041 -2.980 1.00 . A A . 448 TRP CB 1 1
19 26667 1 1 29 TRP CD1 C -4.660 -12.735 -2.075 1.00 . A A . 448 TRP CD1 1 1
19 26668 1 1 29 TRP CD2 C -3.980 -10.632 -1.929 1.00 . A A . 448 TRP CD2 1 1
19 26669 1 1 29 TRP CE2 C -2.975 -11.427 -1.417 1.00 . A A . 448 TRP CE2 1 1
19 26670 1 1 29 TRP CE3 C -3.853 -9.232 -1.979 1.00 . A A . 448 TRP CE3 1 1
19 26671 1 1 29 TRP CG C -5.063 -11.487 -2.351 1.00 . A A . 448 TRP CG 1 1
19 26672 1 1 29 TRP CH2 C -1.624 -9.523 -0.954 1.00 . A A . 448 TRP CH2 1 1
19 26673 1 1 29 TRP CZ2 C -1.772 -10.914 -0.915 1.00 . A A . 448 TRP CZ2 1 1
19 26674 1 1 29 TRP CZ3 C -2.646 -8.736 -1.473 1.00 . A A . 448 TRP CZ3 1 1
19 26675 1 1 29 TRP H H -8.172 -12.218 -1.672 1.00 . A A . 448 TRP H 1 1
19 26676 1 1 29 TRP HA H -6.711 -9.801 -1.290 1.00 . A A . 448 TRP HA 1 1
19 26677 1 1 29 TRP HB2 H -6.889 -11.913 -3.397 1.00 . A A . 448 TRP HB2 1 1
19 26678 1 1 29 TRP HB3 H -6.171 -10.368 -3.810 1.00 . A A . 448 TRP HB3 1 1
19 26679 1 1 29 TRP HD1 H -5.251 -13.629 -2.273 1.00 . A A . 448 TRP HD1 1 1
19 26680 1 1 29 TRP HE1 H -2.845 -13.628 -1.191 1.00 . A A . 448 TRP HE1 1 1
19 26681 1 1 29 TRP HE3 H -4.632 -8.583 -2.378 1.00 . A A . 448 TRP HE3 1 1
19 26682 1 1 29 TRP HH2 H -0.712 -9.059 -0.579 1.00 . A A . 448 TRP HH2 1 1
19 26683 1 1 29 TRP HZ2 H -0.994 -11.564 -0.515 1.00 . A A . 448 TRP HZ2 1 1
19 26684 1 1 29 TRP HZ3 H -2.496 -7.656 -1.488 1.00 . A A . 448 TRP HZ3 1 1
19 26685 1 1 29 TRP N N -8.124 -11.307 -1.262 1.00 . A A . 448 TRP N 1 1
19 26686 1 1 29 TRP NE1 N -3.402 -12.746 -1.508 1.00 . A A . 448 TRP NE1 1 1
19 26687 1 1 29 TRP O O -9.457 -9.705 -2.923 1.00 . A A . 448 TRP O 1 1
19 26688 1 1 30 THR C C -8.690 -7.481 -5.170 1.00 . A A . 449 THR C 1 1
19 26689 1 1 30 THR CA C -8.573 -7.179 -3.675 1.00 . A A . 449 THR CA 1 1
19 26690 1 1 30 THR CB C -7.943 -5.817 -3.378 1.00 . A A . 449 THR CB 1 1
19 26691 1 1 30 THR CG2 C -8.987 -4.749 -3.044 1.00 . A A . 449 THR CG2 1 1
19 26692 1 1 30 THR H H -6.828 -7.935 -2.825 1.00 . A A . 449 THR H 1 1
19 26693 1 1 30 THR HA H -9.581 -7.211 -3.262 1.00 . A A . 449 THR HA 1 1
19 26694 1 1 30 THR HB H -7.306 -5.494 -4.202 1.00 . A A . 449 THR HB 1 1
19 26695 1 1 30 THR HG1 H -7.845 -6.460 -1.485 1.00 . A A . 449 THR HG1 1 1
19 26696 1 1 30 THR HG21 H -9.428 -4.964 -2.070 1.00 . A A . 449 THR HG21 1 1
19 26697 1 1 30 THR HG22 H -8.509 -3.769 -3.018 1.00 . A A . 449 THR HG22 1 1
19 26698 1 1 30 THR HG23 H -9.767 -4.753 -3.805 1.00 . A A . 449 THR HG23 1 1
19 26699 1 1 30 THR N N -7.774 -8.197 -3.013 1.00 . A A . 449 THR N 1 1
19 26700 1 1 30 THR O O -8.260 -8.538 -5.629 1.00 . A A . 449 THR O 1 1
19 26701 1 1 30 THR OG1 O -7.246 -6.016 -2.151 1.00 . A A . 449 THR OG1 1 1
19 26702 1 1 31 ALA C C -8.172 -6.261 -8.040 1.00 . A A . 450 ALA C 1 1
19 26703 1 1 31 ALA CA C -9.455 -6.686 -7.322 1.00 . A A . 450 ALA CA 1 1
19 26704 1 1 31 ALA CB C -10.672 -5.876 -7.773 1.00 . A A . 450 ALA CB 1 1
19 26705 1 1 31 ALA H H -9.622 -5.677 -5.507 1.00 . A A . 450 ALA H 1 1
19 26706 1 1 31 ALA HA H -9.641 -7.741 -7.523 1.00 . A A . 450 ALA HA 1 1
19 26707 1 1 31 ALA HB1 H -11.212 -6.429 -8.542 1.00 . A A . 450 ALA HB1 1 1
19 26708 1 1 31 ALA HB2 H -11.329 -5.703 -6.921 1.00 . A A . 450 ALA HB2 1 1
19 26709 1 1 31 ALA HB3 H -10.341 -4.919 -8.178 1.00 . A A . 450 ALA HB3 1 1
19 26710 1 1 31 ALA N N -9.275 -6.534 -5.888 1.00 . A A . 450 ALA N 1 1
19 26711 1 1 31 ALA O O -7.970 -5.077 -8.308 1.00 . A A . 450 ALA O 1 1
19 26712 1 1 32 ALA C C -6.361 -6.260 -10.328 1.00 . A A . 451 ALA C 1 1
19 26713 1 1 32 ALA CA C -6.083 -6.992 -9.014 1.00 . A A . 451 ALA CA 1 1
19 26714 1 1 32 ALA CB C -5.339 -8.312 -9.229 1.00 . A A . 451 ALA CB 1 1
19 26715 1 1 32 ALA H H -7.513 -8.209 -8.112 1.00 . A A . 451 ALA H 1 1
19 26716 1 1 32 ALA HA H -5.481 -6.351 -8.370 1.00 . A A . 451 ALA HA 1 1
19 26717 1 1 32 ALA HB1 H -4.279 -8.170 -9.020 1.00 . A A . 451 ALA HB1 1 1
19 26718 1 1 32 ALA HB2 H -5.743 -9.070 -8.557 1.00 . A A . 451 ALA HB2 1 1
19 26719 1 1 32 ALA HB3 H -5.466 -8.637 -10.261 1.00 . A A . 451 ALA HB3 1 1
19 26720 1 1 32 ALA N N -7.340 -7.249 -8.333 1.00 . A A . 451 ALA N 1 1
19 26721 1 1 32 ALA O O -7.303 -6.596 -11.043 1.00 . A A . 451 ALA O 1 1
19 26722 1 1 33 PRO C C -4.927 -4.173 -8.477 1.00 . A A . 452 PRO C 1 1
19 26723 1 1 33 PRO CA C -4.411 -4.913 -9.713 1.00 . A A . 452 PRO CA 1 1
19 26724 1 1 33 PRO CB C -3.452 -4.079 -10.546 1.00 . A A . 452 PRO CB 1 1
19 26725 1 1 33 PRO CD C -5.543 -4.392 -11.798 1.00 . A A . 452 PRO CD 1 1
19 26726 1 1 33 PRO CG C -4.256 -3.586 -11.738 1.00 . A A . 452 PRO CG 1 1
19 26727 1 1 33 PRO HA H -3.976 -5.746 -9.371 1.00 . A A . 452 PRO HA 1 1
19 26728 1 1 33 PRO HB2 H -3.057 -3.243 -9.969 1.00 . A A . 452 PRO HB2 1 1
19 26729 1 1 33 PRO HB3 H -2.597 -4.673 -10.870 1.00 . A A . 452 PRO HB3 1 1
19 26730 1 1 33 PRO HD2 H -6.418 -3.742 -11.786 1.00 . A A . 452 PRO HD2 1 1
19 26731 1 1 33 PRO HD3 H -5.598 -4.984 -12.711 1.00 . A A . 452 PRO HD3 1 1
19 26732 1 1 33 PRO HG2 H -4.476 -2.523 -11.638 1.00 . A A . 452 PRO HG2 1 1
19 26733 1 1 33 PRO HG3 H -3.686 -3.708 -12.660 1.00 . A A . 452 PRO HG3 1 1
19 26734 1 1 33 PRO N N -5.501 -5.246 -10.614 1.00 . A A . 452 PRO N 1 1
19 26735 1 1 33 PRO O O -5.504 -3.092 -8.592 1.00 . A A . 452 PRO O 1 1
19 26736 1 1 34 GLY C C -6.160 -3.085 -6.308 1.00 . A A . 453 GLY C 1 1
19 26737 1 1 34 GLY CA C -5.137 -4.197 -6.068 1.00 . A A . 453 GLY CA 1 1
19 26738 1 1 34 GLY H H -4.231 -5.662 -7.239 1.00 . A A . 453 GLY H 1 1
19 26739 1 1 34 GLY HA2 H -5.576 -4.968 -5.434 1.00 . A A . 453 GLY HA2 1 1
19 26740 1 1 34 GLY HA3 H -4.277 -3.796 -5.532 1.00 . A A . 453 GLY HA3 1 1
19 26741 1 1 34 GLY N N -4.701 -4.784 -7.323 1.00 . A A . 453 GLY N 1 1
19 26742 1 1 34 GLY O O -7.117 -3.268 -7.059 1.00 . A A . 453 GLY O 1 1
19 26743 1 1 35 VAL C C -5.984 0.441 -6.072 1.00 . A A . 454 VAL C 1 1
19 26744 1 1 35 VAL CA C -6.812 -0.814 -5.789 1.00 . A A . 454 VAL CA 1 1
19 26745 1 1 35 VAL CB C -7.687 -0.684 -4.541 1.00 . A A . 454 VAL CB 1 1
19 26746 1 1 35 VAL CG1 C -6.891 -0.105 -3.371 1.00 . A A . 454 VAL CG1 1 1
19 26747 1 1 35 VAL CG2 C -8.931 0.159 -4.829 1.00 . A A . 454 VAL CG2 1 1
19 26748 1 1 35 VAL H H -5.142 -1.815 -5.047 1.00 . A A . 454 VAL H 1 1
19 26749 1 1 35 VAL HA H -7.465 -1.003 -6.641 1.00 . A A . 454 VAL HA 1 1
19 26750 1 1 35 VAL HB H -8.019 -1.683 -4.259 1.00 . A A . 454 VAL HB 1 1
19 26751 1 1 35 VAL HG11 H -6.346 0.779 -3.704 1.00 . A A . 454 VAL HG11 1 1
19 26752 1 1 35 VAL HG12 H -7.574 0.171 -2.567 1.00 . A A . 454 VAL HG12 1 1
19 26753 1 1 35 VAL HG13 H -6.184 -0.851 -3.007 1.00 . A A . 454 VAL HG13 1 1
19 26754 1 1 35 VAL HG21 H -9.098 0.853 -4.005 1.00 . A A . 454 VAL HG21 1 1
19 26755 1 1 35 VAL HG22 H -8.784 0.720 -5.752 1.00 . A A . 454 VAL HG22 1 1
19 26756 1 1 35 VAL HG23 H -9.797 -0.494 -4.935 1.00 . A A . 454 VAL HG23 1 1
19 26757 1 1 35 VAL N N -5.923 -1.956 -5.656 1.00 . A A . 454 VAL N 1 1
19 26758 1 1 35 VAL O O -4.970 0.680 -5.419 1.00 . A A . 454 VAL O 1 1
19 26759 1 1 36 LYS C C -5.665 3.356 -6.206 1.00 . A A . 455 LYS C 1 1
19 26760 1 1 36 LYS CA C -5.762 2.434 -7.424 1.00 . A A . 455 LYS CA 1 1
19 26761 1 1 36 LYS CB C -6.445 3.080 -8.631 1.00 . A A . 455 LYS CB 1 1
19 26762 1 1 36 LYS CD C -6.793 5.371 -9.627 1.00 . A A . 455 LYS CD 1 1
19 26763 1 1 36 LYS CE C -7.312 4.811 -10.953 1.00 . A A . 455 LYS CE 1 1
19 26764 1 1 36 LYS CG C -5.786 4.415 -8.985 1.00 . A A . 455 LYS CG 1 1
19 26765 1 1 36 LYS H H -7.273 1.008 -7.573 1.00 . A A . 455 LYS H 1 1
19 26766 1 1 36 LYS HA H -4.753 2.162 -7.732 1.00 . A A . 455 LYS HA 1 1
19 26767 1 1 36 LYS HB2 H -6.394 2.407 -9.487 1.00 . A A . 455 LYS HB2 1 1
19 26768 1 1 36 LYS HB3 H -7.502 3.239 -8.414 1.00 . A A . 455 LYS HB3 1 1
19 26769 1 1 36 LYS HD2 H -7.628 5.536 -8.946 1.00 . A A . 455 LYS HD2 1 1
19 26770 1 1 36 LYS HD3 H -6.323 6.340 -9.796 1.00 . A A . 455 LYS HD3 1 1
19 26771 1 1 36 LYS HE2 H -6.759 5.252 -11.782 1.00 . A A . 455 LYS HE2 1 1
19 26772 1 1 36 LYS HE3 H -7.142 3.735 -10.992 1.00 . A A . 455 LYS HE3 1 1
19 26773 1 1 36 LYS HG2 H -5.370 4.869 -8.085 1.00 . A A . 455 LYS HG2 1 1
19 26774 1 1 36 LYS HG3 H -4.955 4.244 -9.669 1.00 . A A . 455 LYS HG3 1 1
19 26775 1 1 36 LYS HZ2 H -9.142 5.554 -10.287 1.00 . A A . 455 LYS HZ2 1 1
19 26776 1 1 36 LYS HZ3 H -8.943 5.702 -11.896 1.00 . A A . 455 LYS HZ3 1 1
19 26777 1 1 36 LYS N N -6.448 1.210 -7.046 1.00 . A A . 455 LYS N 1 1
19 26778 1 1 36 LYS NZ N -8.757 5.096 -11.105 1.00 . A A . 455 LYS NZ 1 1
19 26779 1 1 36 LYS O O -6.661 3.944 -5.788 1.00 . A A . 455 LYS O 1 1
19 26780 1 1 37 MET C C -4.794 5.694 -4.718 1.00 . A A . 456 MET C 1 1
19 26781 1 1 37 MET CA C -4.217 4.292 -4.510 1.00 . A A . 456 MET CA 1 1
19 26782 1 1 37 MET CB C -2.712 4.392 -4.254 1.00 . A A . 456 MET CB 1 1
19 26783 1 1 37 MET CE C -0.018 1.965 -2.375 1.00 . A A . 456 MET CE 1 1
19 26784 1 1 37 MET CG C -2.192 3.140 -3.544 1.00 . A A . 456 MET CG 1 1
19 26785 1 1 37 MET H H -3.652 2.971 -6.019 1.00 . A A . 456 MET H 1 1
19 26786 1 1 37 MET HA H -4.729 3.800 -3.683 1.00 . A A . 456 MET HA 1 1
19 26787 1 1 37 MET HB2 H -2.187 4.522 -5.200 1.00 . A A . 456 MET HB2 1 1
19 26788 1 1 37 MET HB3 H -2.501 5.272 -3.648 1.00 . A A . 456 MET HB3 1 1
19 26789 1 1 37 MET HE1 H -0.931 1.677 -1.855 1.00 . A A . 456 MET HE1 1 1
19 26790 1 1 37 MET HE2 H 0.498 1.070 -2.724 1.00 . A A . 456 MET HE2 1 1
19 26791 1 1 37 MET HE3 H 0.630 2.516 -1.693 1.00 . A A . 456 MET HE3 1 1
19 26792 1 1 37 MET HG2 H -2.428 3.191 -2.481 1.00 . A A . 456 MET HG2 1 1
19 26793 1 1 37 MET HG3 H -2.691 2.255 -3.939 1.00 . A A . 456 MET HG3 1 1
19 26794 1 1 37 MET N N -4.457 3.452 -5.672 1.00 . A A . 456 MET N 1 1
19 26795 1 1 37 MET O O -4.490 6.353 -5.711 1.00 . A A . 456 MET O 1 1
19 26796 1 1 37 MET SD S -0.428 2.998 -3.772 1.00 . A A . 456 MET SD 1 1
19 26797 1 1 38 GLN C C -5.174 8.505 -3.989 1.00 . A A . 457 GLN C 1 1
19 26798 1 1 38 GLN CA C -6.240 7.419 -3.833 1.00 . A A . 457 GLN CA 1 1
19 26799 1 1 38 GLN CB C -7.108 7.676 -2.600 1.00 . A A . 457 GLN CB 1 1
19 26800 1 1 38 GLN CD C -9.206 6.832 -1.483 1.00 . A A . 457 GLN CD 1 1
19 26801 1 1 38 GLN CG C -7.939 6.441 -2.246 1.00 . A A . 457 GLN CG 1 1
19 26802 1 1 38 GLN H H -5.859 5.565 -2.961 1.00 . A A . 457 GLN H 1 1
19 26803 1 1 38 GLN HA H -6.875 7.393 -4.718 1.00 . A A . 457 GLN HA 1 1
19 26804 1 1 38 GLN HB2 H -6.476 7.948 -1.755 1.00 . A A . 457 GLN HB2 1 1
19 26805 1 1 38 GLN HB3 H -7.770 8.522 -2.787 1.00 . A A . 457 GLN HB3 1 1
19 26806 1 1 38 GLN HE21 H -8.841 5.314 -0.194 1.00 . A A . 457 GLN HE21 1 1
19 26807 1 1 38 GLN HE22 H -10.265 6.243 0.138 1.00 . A A . 457 GLN HE22 1 1
19 26808 1 1 38 GLN HG2 H -8.209 5.907 -3.157 1.00 . A A . 457 GLN HG2 1 1
19 26809 1 1 38 GLN HG3 H -7.342 5.758 -1.642 1.00 . A A . 457 GLN HG3 1 1
19 26810 1 1 38 GLN N N -5.617 6.107 -3.766 1.00 . A A . 457 GLN N 1 1
19 26811 1 1 38 GLN NE2 N -9.459 6.066 -0.425 1.00 . A A . 457 GLN NE2 1 1
19 26812 1 1 38 GLN O O -3.979 8.222 -3.920 1.00 . A A . 457 GLN O 1 1
19 26813 1 1 38 GLN OE1 O -9.908 7.767 -1.832 1.00 . A A . 457 GLN OE1 1 1
19 26814 1 1 39 ASP C C -4.353 11.397 -2.987 1.00 . A A . 458 ASP C 1 1
19 26815 1 1 39 ASP CA C -4.747 10.856 -4.363 1.00 . A A . 458 ASP CA 1 1
19 26816 1 1 39 ASP CB C -5.424 11.987 -5.140 1.00 . A A . 458 ASP CB 1 1
19 26817 1 1 39 ASP CG C -6.672 11.577 -5.923 1.00 . A A . 458 ASP CG 1 1
19 26818 1 1 39 ASP H H -6.618 9.948 -4.250 1.00 . A A . 458 ASP H 1 1
19 26819 1 1 39 ASP HA H -3.894 10.465 -4.918 1.00 . A A . 458 ASP HA 1 1
19 26820 1 1 39 ASP HB2 H -5.696 12.777 -4.439 1.00 . A A . 458 ASP HB2 1 1
19 26821 1 1 39 ASP HB3 H -4.701 12.414 -5.835 1.00 . A A . 458 ASP HB3 1 1
19 26822 1 1 39 ASP HD2 H -7.580 13.085 -5.254 1.00 . A A . 458 ASP HD2 1 1
19 26823 1 1 39 ASP N N -5.645 9.726 -4.196 1.00 . A A . 458 ASP N 1 1
19 26824 1 1 39 ASP O O -5.210 11.613 -2.132 1.00 . A A . 458 ASP O 1 1
19 26825 1 1 39 ASP OD1 O -6.604 10.756 -6.849 1.00 . A A . 458 ASP OD1 1 1
19 26826 1 1 39 ASP OD2 O -7.766 12.146 -5.543 1.00 . A A . 458 ASP OD2 1 1
19 26827 1 1 40 ALA C C -2.049 13.547 -1.758 1.00 . A A . 459 ALA C 1 1
19 26828 1 1 40 ALA CA C -2.537 12.110 -1.559 1.00 . A A . 459 ALA CA 1 1
19 26829 1 1 40 ALA CB C -1.430 11.185 -1.049 1.00 . A A . 459 ALA CB 1 1
19 26830 1 1 40 ALA H H -2.364 11.422 -3.517 1.00 . A A . 459 ALA H 1 1
19 26831 1 1 40 ALA HA H -3.354 12.110 -0.838 1.00 . A A . 459 ALA HA 1 1
19 26832 1 1 40 ALA HB1 H -1.615 10.170 -1.400 1.00 . A A . 459 ALA HB1 1 1
19 26833 1 1 40 ALA HB2 H -0.466 11.530 -1.423 1.00 . A A . 459 ALA HB2 1 1
19 26834 1 1 40 ALA HB3 H -1.421 11.196 0.041 1.00 . A A . 459 ALA HB3 1 1
19 26835 1 1 40 ALA N N -3.055 11.599 -2.816 1.00 . A A . 459 ALA N 1 1
19 26836 1 1 40 ALA O O -0.978 13.770 -2.321 1.00 . A A . 459 ALA O 1 1
19 26837 1 1 41 GLU C C -1.186 16.180 -0.722 1.00 . A A . 460 GLU C 1 1
19 26838 1 1 41 GLU CA C -2.524 15.892 -1.407 1.00 . A A . 460 GLU CA 1 1
19 26839 1 1 41 GLU CB C -3.635 16.772 -0.832 1.00 . A A . 460 GLU CB 1 1
19 26840 1 1 41 GLU CD C -4.875 17.454 1.256 1.00 . A A . 460 GLU CD 1 1
19 26841 1 1 41 GLU CG C -3.753 16.586 0.682 1.00 . A A . 460 GLU CG 1 1
19 26842 1 1 41 GLU H H -3.728 14.294 -0.831 1.00 . A A . 460 GLU H 1 1
19 26843 1 1 41 GLU HA H -2.438 16.079 -2.478 1.00 . A A . 460 GLU HA 1 1
19 26844 1 1 41 GLU HB2 H -3.431 17.818 -1.059 1.00 . A A . 460 GLU HB2 1 1
19 26845 1 1 41 GLU HB3 H -4.584 16.522 -1.307 1.00 . A A . 460 GLU HB3 1 1
19 26846 1 1 41 GLU HE2 H -4.481 19.070 0.373 1.00 . A A . 460 GLU HE2 1 1
19 26847 1 1 41 GLU HG2 H -3.948 15.538 0.910 1.00 . A A . 460 GLU HG2 1 1
19 26848 1 1 41 GLU HG3 H -2.808 16.845 1.159 1.00 . A A . 460 GLU HG3 1 1
19 26849 1 1 41 GLU N N -2.859 14.484 -1.287 1.00 . A A . 460 GLU N 1 1
19 26850 1 1 41 GLU O O -0.584 17.230 -0.943 1.00 . A A . 460 GLU O 1 1
19 26851 1 1 41 GLU OE1 O -5.932 16.930 1.637 1.00 . A A . 460 GLU OE1 1 1
19 26852 1 1 41 GLU OE2 O -4.618 18.718 1.298 1.00 . A A . 460 GLU OE2 1 1
19 26853 1 1 42 ILE C C 1.454 16.232 -0.002 1.00 . A A . 461 ILE C 1 1
19 26854 1 1 42 ILE CA C 0.493 15.368 0.818 1.00 . A A . 461 ILE CA 1 1
19 26855 1 1 42 ILE CB C 1.058 13.993 1.180 1.00 . A A . 461 ILE CB 1 1
19 26856 1 1 42 ILE CD1 C -0.774 14.085 2.911 1.00 . A A . 461 ILE CD1 1 1
19 26857 1 1 42 ILE CG1 C 0.045 13.180 1.988 1.00 . A A . 461 ILE CG1 1 1
19 26858 1 1 42 ILE CG2 C 2.398 14.125 1.906 1.00 . A A . 461 ILE CG2 1 1
19 26859 1 1 42 ILE H H -1.257 14.379 0.273 1.00 . A A . 461 ILE H 1 1
19 26860 1 1 42 ILE HA H 0.278 15.885 1.753 1.00 . A A . 461 ILE HA 1 1
19 26861 1 1 42 ILE HB H 1.245 13.447 0.255 1.00 . A A . 461 ILE HB 1 1
19 26862 1 1 42 ILE HD11 H -1.349 13.472 3.604 1.00 . A A . 461 ILE HD11 1 1
19 26863 1 1 42 ILE HD12 H -0.102 14.735 3.471 1.00 . A A . 461 ILE HD12 1 1
19 26864 1 1 42 ILE HD13 H -1.453 14.693 2.313 1.00 . A A . 461 ILE HD13 1 1
19 26865 1 1 42 ILE HG12 H -0.622 12.646 1.311 1.00 . A A . 461 ILE HG12 1 1
19 26866 1 1 42 ILE HG13 H 0.567 12.428 2.580 1.00 . A A . 461 ILE HG13 1 1
19 26867 1 1 42 ILE HG21 H 2.437 15.082 2.425 1.00 . A A . 461 ILE HG21 1 1
19 26868 1 1 42 ILE HG22 H 2.501 13.315 2.629 1.00 . A A . 461 ILE HG22 1 1
19 26869 1 1 42 ILE HG23 H 3.211 14.071 1.182 1.00 . A A . 461 ILE HG23 1 1
19 26870 1 1 42 ILE N N -0.761 15.230 0.098 1.00 . A A . 461 ILE N 1 1
19 26871 1 1 42 ILE O O 2.072 17.154 0.528 1.00 . A A . 461 ILE O 1 1
19 26872 1 1 43 SER C C 2.855 15.736 -3.342 1.00 . A A . 462 SER C 1 1
19 26873 1 1 43 SER CA C 2.426 16.635 -2.180 1.00 . A A . 462 SER CA 1 1
19 26874 1 1 43 SER CB C 3.654 17.167 -1.439 1.00 . A A . 462 SER CB 1 1
19 26875 1 1 43 SER H H 1.044 15.150 -1.705 1.00 . A A . 462 SER H 1 1
19 26876 1 1 43 SER HA H 1.830 17.472 -2.544 1.00 . A A . 462 SER HA 1 1
19 26877 1 1 43 SER HB2 H 3.865 16.528 -0.582 1.00 . A A . 462 SER HB2 1 1
19 26878 1 1 43 SER HB3 H 4.523 17.118 -2.095 1.00 . A A . 462 SER HB3 1 1
19 26879 1 1 43 SER HG H 3.796 18.607 -0.056 1.00 . A A . 462 SER HG 1 1
19 26880 1 1 43 SER N N 1.550 15.902 -1.282 1.00 . A A . 462 SER N 1 1
19 26881 1 1 43 SER O O 4.028 15.712 -3.711 1.00 . A A . 462 SER O 1 1
19 26882 1 1 43 SER OG O 3.470 18.509 -0.996 1.00 . A A . 462 SER OG 1 1
19 26883 1 1 44 GLY C C 2.341 12.686 -4.507 1.00 . A A . 463 GLY C 1 1
19 26884 1 1 44 GLY CA C 2.144 14.122 -4.997 1.00 . A A . 463 GLY CA 1 1
19 26885 1 1 44 GLY H H 0.930 15.046 -3.578 1.00 . A A . 463 GLY H 1 1
19 26886 1 1 44 GLY HA2 H 1.314 14.159 -5.702 1.00 . A A . 463 GLY HA2 1 1
19 26887 1 1 44 GLY HA3 H 3.033 14.452 -5.533 1.00 . A A . 463 GLY HA3 1 1
19 26888 1 1 44 GLY N N 1.882 15.020 -3.885 1.00 . A A . 463 GLY N 1 1
19 26889 1 1 44 GLY O O 3.297 12.018 -4.899 1.00 . A A . 463 GLY O 1 1
19 26890 1 1 45 TYR C C 0.148 10.182 -3.291 1.00 . A A . 464 TYR C 1 1
19 26891 1 1 45 TYR CA C 1.482 10.909 -3.109 1.00 . A A . 464 TYR CA 1 1
19 26892 1 1 45 TYR CB C 1.759 11.075 -1.614 1.00 . A A . 464 TYR CB 1 1
19 26893 1 1 45 TYR CD1 C 4.147 11.871 -1.752 1.00 . A A . 464 TYR CD1 1 1
19 26894 1 1 45 TYR CD2 C 3.664 9.968 -0.388 1.00 . A A . 464 TYR CD2 1 1
19 26895 1 1 45 TYR CE1 C 5.540 11.770 -1.399 1.00 . A A . 464 TYR CE1 1 1
19 26896 1 1 45 TYR CE2 C 5.057 9.867 -0.036 1.00 . A A . 464 TYR CE2 1 1
19 26897 1 1 45 TYR CG C 3.238 10.968 -1.239 1.00 . A A . 464 TYR CG 1 1
19 26898 1 1 45 TYR CZ C 5.926 10.774 -0.558 1.00 . A A . 464 TYR CZ 1 1
19 26899 1 1 45 TYR H H 0.647 12.803 -3.343 1.00 . A A . 464 TYR H 1 1
19 26900 1 1 45 TYR HA H 2.260 10.363 -3.642 1.00 . A A . 464 TYR HA 1 1
19 26901 1 1 45 TYR HB2 H 1.382 12.045 -1.290 1.00 . A A . 464 TYR HB2 1 1
19 26902 1 1 45 TYR HB3 H 1.200 10.317 -1.065 1.00 . A A . 464 TYR HB3 1 1
19 26903 1 1 45 TYR HD1 H 3.811 12.661 -2.424 1.00 . A A . 464 TYR HD1 1 1
19 26904 1 1 45 TYR HD2 H 2.947 9.255 0.017 1.00 . A A . 464 TYR HD2 1 1
19 26905 1 1 45 TYR HE1 H 6.268 12.477 -1.797 1.00 . A A . 464 TYR HE1 1 1
19 26906 1 1 45 TYR HE2 H 5.406 9.083 0.635 1.00 . A A . 464 TYR HE2 1 1
19 26907 1 1 45 TYR HH H 7.701 10.031 -0.833 1.00 . A A . 464 TYR HH 1 1
19 26908 1 1 45 TYR N N 1.421 12.253 -3.657 1.00 . A A . 464 TYR N 1 1
19 26909 1 1 45 TYR O O -0.802 10.747 -3.830 1.00 . A A . 464 TYR O 1 1
19 26910 1 1 45 TYR OH O 7.241 10.678 -0.225 1.00 . A A . 464 TYR OH 1 1
19 26911 1 1 46 ALA C C -1.481 7.634 -1.546 1.00 . A A . 465 ALA C 1 1
19 26912 1 1 46 ALA CA C -1.081 8.129 -2.937 1.00 . A A . 465 ALA CA 1 1
19 26913 1 1 46 ALA CB C -0.837 6.980 -3.917 1.00 . A A . 465 ALA CB 1 1
19 26914 1 1 46 ALA H H 0.898 8.487 -2.394 1.00 . A A . 465 ALA H 1 1
19 26915 1 1 46 ALA HA H -1.876 8.763 -3.330 1.00 . A A . 465 ALA HA 1 1
19 26916 1 1 46 ALA HB1 H -0.651 6.061 -3.361 1.00 . A A . 465 ALA HB1 1 1
19 26917 1 1 46 ALA HB2 H -1.715 6.850 -4.550 1.00 . A A . 465 ALA HB2 1 1
19 26918 1 1 46 ALA HB3 H 0.028 7.210 -4.539 1.00 . A A . 465 ALA HB3 1 1
19 26919 1 1 46 ALA N N 0.120 8.939 -2.831 1.00 . A A . 465 ALA N 1 1
19 26920 1 1 46 ALA O O -0.621 7.363 -0.709 1.00 . A A . 465 ALA O 1 1
19 26921 1 1 47 LYS C C -4.259 5.896 -0.303 1.00 . A A . 466 LYS C 1 1
19 26922 1 1 47 LYS CA C -3.310 7.073 -0.067 1.00 . A A . 466 LYS CA 1 1
19 26923 1 1 47 LYS CB C -3.949 8.234 0.698 1.00 . A A . 466 LYS CB 1 1
19 26924 1 1 47 LYS CD C -3.538 10.631 1.366 1.00 . A A . 466 LYS CD 1 1
19 26925 1 1 47 LYS CE C -4.395 10.601 2.634 1.00 . A A . 466 LYS CE 1 1
19 26926 1 1 47 LYS CG C -2.896 9.267 1.106 1.00 . A A . 466 LYS CG 1 1
19 26927 1 1 47 LYS H H -3.479 7.752 -2.028 1.00 . A A . 466 LYS H 1 1
19 26928 1 1 47 LYS HA H -2.466 6.722 0.527 1.00 . A A . 466 LYS HA 1 1
19 26929 1 1 47 LYS HB2 H -4.708 8.709 0.077 1.00 . A A . 466 LYS HB2 1 1
19 26930 1 1 47 LYS HB3 H -4.455 7.855 1.586 1.00 . A A . 466 LYS HB3 1 1
19 26931 1 1 47 LYS HD2 H -2.762 11.389 1.466 1.00 . A A . 466 LYS HD2 1 1
19 26932 1 1 47 LYS HD3 H -4.154 10.915 0.514 1.00 . A A . 466 LYS HD3 1 1
19 26933 1 1 47 LYS HE2 H -5.148 9.816 2.552 1.00 . A A . 466 LYS HE2 1 1
19 26934 1 1 47 LYS HE3 H -3.773 10.357 3.495 1.00 . A A . 466 LYS HE3 1 1
19 26935 1 1 47 LYS HG2 H -2.378 8.928 2.003 1.00 . A A . 466 LYS HG2 1 1
19 26936 1 1 47 LYS HG3 H -2.147 9.357 0.320 1.00 . A A . 466 LYS HG3 1 1
19 26937 1 1 47 LYS HZ2 H -5.702 12.133 2.098 1.00 . A A . 466 LYS HZ2 1 1
19 26938 1 1 47 LYS HZ3 H -5.584 11.932 3.709 1.00 . A A . 466 LYS HZ3 1 1
19 26939 1 1 47 LYS N N -2.786 7.530 -1.342 1.00 . A A . 466 LYS N 1 1
19 26940 1 1 47 LYS NZ N -5.054 11.909 2.845 1.00 . A A . 466 LYS NZ 1 1
19 26941 1 1 47 LYS O O -4.957 5.850 -1.314 1.00 . A A . 466 LYS O 1 1
19 26942 1 1 48 ILE C C -5.452 3.314 1.965 1.00 . A A . 467 ILE C 1 1
19 26943 1 1 48 ILE CA C -5.106 3.799 0.556 1.00 . A A . 467 ILE CA 1 1
19 26944 1 1 48 ILE CB C -4.451 2.730 -0.320 1.00 . A A . 467 ILE CB 1 1
19 26945 1 1 48 ILE CD1 C -6.299 2.977 -2.017 1.00 . A A . 467 ILE CD1 1 1
19 26946 1 1 48 ILE CG1 C -5.495 1.995 -1.162 1.00 . A A . 467 ILE CG1 1 1
19 26947 1 1 48 ILE CG2 C -3.615 1.766 0.525 1.00 . A A . 467 ILE CG2 1 1
19 26948 1 1 48 ILE H H -3.684 5.018 1.468 1.00 . A A . 467 ILE H 1 1
19 26949 1 1 48 ILE HA H -6.027 4.102 0.059 1.00 . A A . 467 ILE HA 1 1
19 26950 1 1 48 ILE HB H -3.769 3.225 -1.012 1.00 . A A . 467 ILE HB 1 1
19 26951 1 1 48 ILE HD11 H -7.329 3.010 -1.662 1.00 . A A . 467 ILE HD11 1 1
19 26952 1 1 48 ILE HD12 H -5.857 3.971 -1.942 1.00 . A A . 467 ILE HD12 1 1
19 26953 1 1 48 ILE HD13 H -6.284 2.650 -3.057 1.00 . A A . 467 ILE HD13 1 1
19 26954 1 1 48 ILE HG12 H -5.002 1.267 -1.806 1.00 . A A . 467 ILE HG12 1 1
19 26955 1 1 48 ILE HG13 H -6.169 1.440 -0.510 1.00 . A A . 467 ILE HG13 1 1
19 26956 1 1 48 ILE HG21 H -4.262 0.994 0.943 1.00 . A A . 467 ILE HG21 1 1
19 26957 1 1 48 ILE HG22 H -2.853 1.301 -0.101 1.00 . A A . 467 ILE HG22 1 1
19 26958 1 1 48 ILE HG23 H -3.135 2.315 1.335 1.00 . A A . 467 ILE HG23 1 1
19 26959 1 1 48 ILE N N -4.254 4.973 0.648 1.00 . A A . 467 ILE N 1 1
19 26960 1 1 48 ILE O O -4.565 3.137 2.799 1.00 . A A . 467 ILE O 1 1
19 26961 1 1 49 THR C C -7.996 1.343 3.328 1.00 . A A . 468 THR C 1 1
19 26962 1 1 49 THR CA C -7.216 2.651 3.481 1.00 . A A . 468 THR CA 1 1
19 26963 1 1 49 THR CB C -8.036 3.777 4.113 1.00 . A A . 468 THR CB 1 1
19 26964 1 1 49 THR CG2 C -7.980 3.755 5.642 1.00 . A A . 468 THR CG2 1 1
19 26965 1 1 49 THR H H -7.457 3.258 1.503 1.00 . A A . 468 THR H 1 1
19 26966 1 1 49 THR HA H -6.350 2.435 4.107 1.00 . A A . 468 THR HA 1 1
19 26967 1 1 49 THR HB H -9.067 3.752 3.761 1.00 . A A . 468 THR HB 1 1
19 26968 1 1 49 THR HG1 H -7.857 5.485 3.086 1.00 . A A . 468 THR HG1 1 1
19 26969 1 1 49 THR HG21 H -8.968 3.524 6.039 1.00 . A A . 468 THR HG21 1 1
19 26970 1 1 49 THR HG22 H -7.270 2.995 5.968 1.00 . A A . 468 THR HG22 1 1
19 26971 1 1 49 THR HG23 H -7.660 4.731 6.007 1.00 . A A . 468 THR HG23 1 1
19 26972 1 1 49 THR N N -6.742 3.112 2.187 1.00 . A A . 468 THR N 1 1
19 26973 1 1 49 THR O O -8.961 1.277 2.568 1.00 . A A . 468 THR O 1 1
19 26974 1 1 49 THR OG1 O -7.330 4.963 3.756 1.00 . A A . 468 THR OG1 1 1
19 26975 1 1 50 VAL C C -8.511 -1.422 5.442 1.00 . A A . 469 VAL C 1 1
19 26976 1 1 50 VAL CA C -8.191 -0.967 4.017 1.00 . A A . 469 VAL CA 1 1
19 26977 1 1 50 VAL CB C -7.310 -1.960 3.256 1.00 . A A . 469 VAL CB 1 1
19 26978 1 1 50 VAL CG1 C -8.034 -3.293 3.057 1.00 . A A . 469 VAL CG1 1 1
19 26979 1 1 50 VAL CG2 C -6.858 -1.376 1.916 1.00 . A A . 469 VAL CG2 1 1
19 26980 1 1 50 VAL H H -6.762 0.397 4.677 1.00 . A A . 469 VAL H 1 1
19 26981 1 1 50 VAL HA H -9.125 -0.853 3.467 1.00 . A A . 469 VAL HA 1 1
19 26982 1 1 50 VAL HB H -6.421 -2.148 3.856 1.00 . A A . 469 VAL HB 1 1
19 26983 1 1 50 VAL HG11 H -8.709 -3.217 2.204 1.00 . A A . 469 VAL HG11 1 1
19 26984 1 1 50 VAL HG12 H -7.302 -4.080 2.871 1.00 . A A . 469 VAL HG12 1 1
19 26985 1 1 50 VAL HG13 H -8.606 -3.534 3.953 1.00 . A A . 469 VAL HG13 1 1
19 26986 1 1 50 VAL HG21 H -7.075 -0.308 1.893 1.00 . A A . 469 VAL HG21 1 1
19 26987 1 1 50 VAL HG22 H -5.786 -1.532 1.795 1.00 . A A . 469 VAL HG22 1 1
19 26988 1 1 50 VAL HG23 H -7.391 -1.872 1.105 1.00 . A A . 469 VAL HG23 1 1
19 26989 1 1 50 VAL N N -7.548 0.335 4.062 1.00 . A A . 469 VAL N 1 1
19 26990 1 1 50 VAL O O -7.662 -1.341 6.329 1.00 . A A . 469 VAL O 1 1
19 26991 1 1 51 ASP C C -9.744 -3.813 7.111 1.00 . A A . 470 ASP C 1 1
19 26992 1 1 51 ASP CA C -10.180 -2.359 6.921 1.00 . A A . 470 ASP CA 1 1
19 26993 1 1 51 ASP CB C -11.704 -2.303 7.038 1.00 . A A . 470 ASP CB 1 1
19 26994 1 1 51 ASP CG C -12.282 -2.970 8.288 1.00 . A A . 470 ASP CG 1 1
19 26995 1 1 51 ASP H H -10.422 -1.954 4.892 1.00 . A A . 470 ASP H 1 1
19 26996 1 1 51 ASP HA H -9.713 -1.687 7.641 1.00 . A A . 470 ASP HA 1 1
19 26997 1 1 51 ASP HB2 H -12.016 -1.259 7.024 1.00 . A A . 470 ASP HB2 1 1
19 26998 1 1 51 ASP HB3 H -12.139 -2.778 6.158 1.00 . A A . 470 ASP HB3 1 1
19 26999 1 1 51 ASP HD2 H -13.276 -1.722 9.289 1.00 . A A . 470 ASP HD2 1 1
19 27000 1 1 51 ASP N N -9.737 -1.891 5.619 1.00 . A A . 470 ASP N 1 1
19 27001 1 1 51 ASP O O -9.713 -4.586 6.154 1.00 . A A . 470 ASP O 1 1
19 27002 1 1 51 ASP OD1 O -12.606 -4.166 8.282 1.00 . A A . 470 ASP OD1 1 1
19 27003 1 1 51 ASP OD2 O -12.396 -2.197 9.314 1.00 . A A . 470 ASP OD2 1 1
19 27004 1 1 52 ILE C C -9.763 -5.990 9.898 1.00 . A A . 471 ILE C 1 1
19 27005 1 1 52 ILE CA C -8.985 -5.491 8.679 1.00 . A A . 471 ILE CA 1 1
19 27006 1 1 52 ILE CB C -7.466 -5.537 8.858 1.00 . A A . 471 ILE CB 1 1
19 27007 1 1 52 ILE CD1 C -5.545 -5.056 10.419 1.00 . A A . 471 ILE CD1 1 1
19 27008 1 1 52 ILE CG1 C -7.052 -4.916 10.193 1.00 . A A . 471 ILE CG1 1 1
19 27009 1 1 52 ILE CG2 C -6.755 -4.879 7.674 1.00 . A A . 471 ILE CG2 1 1
19 27010 1 1 52 ILE H H -9.446 -3.509 9.125 1.00 . A A . 471 ILE H 1 1
19 27011 1 1 52 ILE HA H -9.229 -6.128 7.829 1.00 . A A . 471 ILE HA 1 1
19 27012 1 1 52 ILE HB H -7.157 -6.582 8.879 1.00 . A A . 471 ILE HB 1 1
19 27013 1 1 52 ILE HD11 H -5.056 -4.104 10.211 1.00 . A A . 471 ILE HD11 1 1
19 27014 1 1 52 ILE HD12 H -5.358 -5.342 11.454 1.00 . A A . 471 ILE HD12 1 1
19 27015 1 1 52 ILE HD13 H -5.148 -5.822 9.753 1.00 . A A . 471 ILE HD13 1 1
19 27016 1 1 52 ILE HG12 H -7.329 -3.862 10.209 1.00 . A A . 471 ILE HG12 1 1
19 27017 1 1 52 ILE HG13 H -7.592 -5.400 11.007 1.00 . A A . 471 ILE HG13 1 1
19 27018 1 1 52 ILE HG21 H -6.757 -5.561 6.824 1.00 . A A . 471 ILE HG21 1 1
19 27019 1 1 52 ILE HG22 H -7.274 -3.960 7.404 1.00 . A A . 471 ILE HG22 1 1
19 27020 1 1 52 ILE HG23 H -5.726 -4.648 7.951 1.00 . A A . 471 ILE HG23 1 1
19 27021 1 1 52 ILE N N -9.418 -4.143 8.352 1.00 . A A . 471 ILE N 1 1
19 27022 1 1 52 ILE O O -9.266 -6.818 10.660 1.00 . A A . 471 ILE O 1 1
19 27023 1 1 53 GLY C C -11.957 -7.367 11.251 1.00 . A A . 472 GLY C 1 1
19 27024 1 1 53 GLY CA C -11.822 -5.846 11.160 1.00 . A A . 472 GLY CA 1 1
19 27025 1 1 53 GLY H H -11.367 -4.791 9.422 1.00 . A A . 472 GLY H 1 1
19 27026 1 1 53 GLY HA2 H -11.406 -5.458 12.089 1.00 . A A . 472 GLY HA2 1 1
19 27027 1 1 53 GLY HA3 H -12.807 -5.396 11.039 1.00 . A A . 472 GLY HA3 1 1
19 27028 1 1 53 GLY N N -10.970 -5.464 10.046 1.00 . A A . 472 GLY N 1 1
19 27029 1 1 53 GLY O O -12.967 -7.930 10.833 1.00 . A A . 472 GLY O 1 1
19 27030 1 1 54 SER C C -9.485 -9.965 11.817 1.00 . A A . 473 SER C 1 1
19 27031 1 1 54 SER CA C -10.914 -9.434 11.951 1.00 . A A . 473 SER CA 1 1
19 27032 1 1 54 SER CB C -11.827 -10.102 10.920 1.00 . A A . 473 SER CB 1 1
19 27033 1 1 54 SER H H -10.106 -7.524 12.138 1.00 . A A . 473 SER H 1 1
19 27034 1 1 54 SER HA H -11.300 -9.622 12.953 1.00 . A A . 473 SER HA 1 1
19 27035 1 1 54 SER HB2 H -11.811 -9.526 9.995 1.00 . A A . 473 SER HB2 1 1
19 27036 1 1 54 SER HB3 H -11.444 -11.094 10.685 1.00 . A A . 473 SER HB3 1 1
19 27037 1 1 54 SER HG H -13.539 -11.110 11.158 1.00 . A A . 473 SER HG 1 1
19 27038 1 1 54 SER N N -10.924 -7.989 11.800 1.00 . A A . 473 SER N 1 1
19 27039 1 1 54 SER O O -9.215 -11.120 12.143 1.00 . A A . 473 SER O 1 1
19 27040 1 1 54 SER OG O -13.169 -10.210 11.387 1.00 . A A . 473 SER OG 1 1
19 27041 1 1 55 ALA C C -6.329 -8.494 11.942 1.00 . A A . 474 ALA C 1 1
19 27042 1 1 55 ALA CA C -7.214 -9.463 11.155 1.00 . A A . 474 ALA CA 1 1
19 27043 1 1 55 ALA CB C -6.880 -9.476 9.662 1.00 . A A . 474 ALA CB 1 1
19 27044 1 1 55 ALA H H -8.836 -8.158 11.074 1.00 . A A . 474 ALA H 1 1
19 27045 1 1 55 ALA HA H -7.081 -10.469 11.553 1.00 . A A . 474 ALA HA 1 1
19 27046 1 1 55 ALA HB1 H -7.782 -9.693 9.089 1.00 . A A . 474 ALA HB1 1 1
19 27047 1 1 55 ALA HB2 H -6.489 -8.501 9.368 1.00 . A A . 474 ALA HB2 1 1
19 27048 1 1 55 ALA HB3 H -6.130 -10.242 9.464 1.00 . A A . 474 ALA HB3 1 1
19 27049 1 1 55 ALA N N -8.608 -9.096 11.336 1.00 . A A . 474 ALA N 1 1
19 27050 1 1 55 ALA O O -6.574 -7.289 11.947 1.00 . A A . 474 ALA O 1 1
19 27051 1 1 56 SER C C -3.341 -7.628 12.468 1.00 . A A . 475 SER C 1 1
19 27052 1 1 56 SER CA C -4.397 -8.258 13.377 1.00 . A A . 475 SER CA 1 1
19 27053 1 1 56 SER CB C -3.727 -9.103 14.463 1.00 . A A . 475 SER CB 1 1
19 27054 1 1 56 SER H H -5.127 -10.039 12.579 1.00 . A A . 475 SER H 1 1
19 27055 1 1 56 SER HA H -5.010 -7.487 13.844 1.00 . A A . 475 SER HA 1 1
19 27056 1 1 56 SER HB2 H -2.687 -8.794 14.572 1.00 . A A . 475 SER HB2 1 1
19 27057 1 1 56 SER HB3 H -4.216 -8.918 15.420 1.00 . A A . 475 SER HB3 1 1
19 27058 1 1 56 SER HG H -3.100 -10.987 14.709 1.00 . A A . 475 SER HG 1 1
19 27059 1 1 56 SER N N -5.319 -9.057 12.588 1.00 . A A . 475 SER N 1 1
19 27060 1 1 56 SER O O -2.538 -6.811 12.917 1.00 . A A . 475 SER O 1 1
19 27061 1 1 56 SER OG O -3.780 -10.495 14.165 1.00 . A A . 475 SER OG 1 1
19 27062 1 1 57 GLN C C -3.032 -7.580 8.824 1.00 . A A . 476 GLN C 1 1
19 27063 1 1 57 GLN CA C -2.431 -7.515 10.230 1.00 . A A . 476 GLN CA 1 1
19 27064 1 1 57 GLN CB C -1.105 -8.276 10.295 1.00 . A A . 476 GLN CB 1 1
19 27065 1 1 57 GLN CD C 1.347 -8.020 10.827 1.00 . A A . 476 GLN CD 1 1
19 27066 1 1 57 GLN CG C -0.064 -7.495 11.100 1.00 . A A . 476 GLN CG 1 1
19 27067 1 1 57 GLN H H -4.032 -8.695 10.849 1.00 . A A . 476 GLN H 1 1
19 27068 1 1 57 GLN HA H -2.261 -6.476 10.512 1.00 . A A . 476 GLN HA 1 1
19 27069 1 1 57 GLN HB2 H -1.264 -9.253 10.751 1.00 . A A . 476 GLN HB2 1 1
19 27070 1 1 57 GLN HB3 H -0.733 -8.452 9.286 1.00 . A A . 476 GLN HB3 1 1
19 27071 1 1 57 GLN HE21 H 0.561 -9.872 10.596 1.00 . A A . 476 GLN HE21 1 1
19 27072 1 1 57 GLN HE22 H 2.279 -9.765 10.397 1.00 . A A . 476 GLN HE22 1 1
19 27073 1 1 57 GLN HG2 H -0.118 -6.437 10.842 1.00 . A A . 476 GLN HG2 1 1
19 27074 1 1 57 GLN HG3 H -0.287 -7.575 12.164 1.00 . A A . 476 GLN HG3 1 1
19 27075 1 1 57 GLN N N -3.376 -8.030 11.206 1.00 . A A . 476 GLN N 1 1
19 27076 1 1 57 GLN NE2 N 1.400 -9.327 10.587 1.00 . A A . 476 GLN NE2 1 1
19 27077 1 1 57 GLN O O -4.001 -8.301 8.593 1.00 . A A . 476 GLN O 1 1
19 27078 1 1 57 GLN OE1 O 2.322 -7.288 10.835 1.00 . A A . 476 GLN OE1 1 1
19 27079 1 1 58 LEU C C -1.688 -6.797 5.605 1.00 . A A . 477 LEU C 1 1
19 27080 1 1 58 LEU CA C -2.895 -6.779 6.546 1.00 . A A . 477 LEU CA 1 1
19 27081 1 1 58 LEU CB C -3.827 -5.585 6.328 1.00 . A A . 477 LEU CB 1 1
19 27082 1 1 58 LEU CD1 C -5.095 -5.752 4.155 1.00 . A A . 477 LEU CD1 1 1
19 27083 1 1 58 LEU CD2 C -4.051 -3.549 4.857 1.00 . A A . 477 LEU CD2 1 1
19 27084 1 1 58 LEU CG C -3.937 -5.075 4.890 1.00 . A A . 477 LEU CG 1 1
19 27085 1 1 58 LEU H H -1.643 -6.234 8.119 1.00 . A A . 477 LEU H 1 1
19 27086 1 1 58 LEU HA H -3.481 -7.681 6.374 1.00 . A A . 477 LEU HA 1 1
19 27087 1 1 58 LEU HB2 H -4.824 -5.860 6.672 1.00 . A A . 477 LEU HB2 1 1
19 27088 1 1 58 LEU HB3 H -3.487 -4.764 6.959 1.00 . A A . 477 LEU HB3 1 1
19 27089 1 1 58 LEU HD11 H -5.956 -5.084 4.141 1.00 . A A . 477 LEU HD11 1 1
19 27090 1 1 58 LEU HD12 H -4.794 -5.977 3.132 1.00 . A A . 477 LEU HD12 1 1
19 27091 1 1 58 LEU HD13 H -5.360 -6.676 4.668 1.00 . A A . 477 LEU HD13 1 1
19 27092 1 1 58 LEU HD21 H -4.331 -3.227 3.854 1.00 . A A . 477 LEU HD21 1 1
19 27093 1 1 58 LEU HD22 H -4.811 -3.226 5.569 1.00 . A A . 477 LEU HD22 1 1
19 27094 1 1 58 LEU HD23 H -3.091 -3.107 5.125 1.00 . A A . 477 LEU HD23 1 1
19 27095 1 1 58 LEU HG H -3.021 -5.340 4.362 1.00 . A A . 477 LEU HG 1 1
19 27096 1 1 58 LEU N N -2.431 -6.817 7.923 1.00 . A A . 477 LEU N 1 1
19 27097 1 1 58 LEU O O -0.767 -5.996 5.755 1.00 . A A . 477 LEU O 1 1
19 27098 1 1 59 GLU C C -1.058 -7.229 2.354 1.00 . A A . 478 GLU C 1 1
19 27099 1 1 59 GLU CA C -0.654 -7.854 3.691 1.00 . A A . 478 GLU CA 1 1
19 27100 1 1 59 GLU CB C -0.257 -9.321 3.513 1.00 . A A . 478 GLU CB 1 1
19 27101 1 1 59 GLU CD C 1.600 -8.731 1.912 1.00 . A A . 478 GLU CD 1 1
19 27102 1 1 59 GLU CG C 0.334 -9.563 2.122 1.00 . A A . 478 GLU CG 1 1
19 27103 1 1 59 GLU H H -2.486 -8.368 4.541 1.00 . A A . 478 GLU H 1 1
19 27104 1 1 59 GLU HA H 0.186 -7.306 4.118 1.00 . A A . 478 GLU HA 1 1
19 27105 1 1 59 GLU HB2 H 0.470 -9.600 4.275 1.00 . A A . 478 GLU HB2 1 1
19 27106 1 1 59 GLU HB3 H -1.130 -9.958 3.657 1.00 . A A . 478 GLU HB3 1 1
19 27107 1 1 59 GLU HE2 H 0.982 -8.155 0.229 1.00 . A A . 478 GLU HE2 1 1
19 27108 1 1 59 GLU HG2 H 0.566 -10.621 2.001 1.00 . A A . 478 GLU HG2 1 1
19 27109 1 1 59 GLU HG3 H -0.403 -9.310 1.360 1.00 . A A . 478 GLU HG3 1 1
19 27110 1 1 59 GLU N N -1.733 -7.721 4.656 1.00 . A A . 478 GLU N 1 1
19 27111 1 1 59 GLU O O -2.127 -7.526 1.823 1.00 . A A . 478 GLU O 1 1
19 27112 1 1 59 GLU OE1 O 2.614 -8.963 2.587 1.00 . A A . 478 GLU OE1 1 1
19 27113 1 1 59 GLU OE2 O 1.507 -7.814 1.009 1.00 . A A . 478 GLU OE2 1 1
19 27114 1 1 60 ALA C C 0.896 -5.467 -0.136 1.00 . A A . 479 ALA C 1 1
19 27115 1 1 60 ALA CA C -0.433 -5.703 0.585 1.00 . A A . 479 ALA CA 1 1
19 27116 1 1 60 ALA CB C -1.197 -4.402 0.840 1.00 . A A . 479 ALA CB 1 1
19 27117 1 1 60 ALA H H 0.686 -6.137 2.288 1.00 . A A . 479 ALA H 1 1
19 27118 1 1 60 ALA HA H -1.054 -6.362 -0.022 1.00 . A A . 479 ALA HA 1 1
19 27119 1 1 60 ALA HB1 H -1.848 -4.191 -0.008 1.00 . A A . 479 ALA HB1 1 1
19 27120 1 1 60 ALA HB2 H -1.798 -4.505 1.743 1.00 . A A . 479 ALA HB2 1 1
19 27121 1 1 60 ALA HB3 H -0.488 -3.584 0.966 1.00 . A A . 479 ALA HB3 1 1
19 27122 1 1 60 ALA N N -0.181 -6.373 1.849 1.00 . A A . 479 ALA N 1 1
19 27123 1 1 60 ALA O O 1.961 -5.558 0.473 1.00 . A A . 479 ALA O 1 1
19 27124 1 1 61 ALA C C 1.716 -3.713 -3.139 1.00 . A A . 480 ALA C 1 1
19 27125 1 1 61 ALA CA C 1.970 -4.919 -2.232 1.00 . A A . 480 ALA CA 1 1
19 27126 1 1 61 ALA CB C 2.322 -6.180 -3.025 1.00 . A A . 480 ALA CB 1 1
19 27127 1 1 61 ALA H H -0.080 -5.096 -1.910 1.00 . A A . 480 ALA H 1 1
19 27128 1 1 61 ALA HA H 2.794 -4.689 -1.557 1.00 . A A . 480 ALA HA 1 1
19 27129 1 1 61 ALA HB1 H 1.473 -6.467 -3.646 1.00 . A A . 480 ALA HB1 1 1
19 27130 1 1 61 ALA HB2 H 3.186 -5.982 -3.659 1.00 . A A . 480 ALA HB2 1 1
19 27131 1 1 61 ALA HB3 H 2.556 -6.990 -2.334 1.00 . A A . 480 ALA HB3 1 1
19 27132 1 1 61 ALA N N 0.790 -5.169 -1.422 1.00 . A A . 480 ALA N 1 1
19 27133 1 1 61 ALA O O 0.586 -3.239 -3.244 1.00 . A A . 480 ALA O 1 1
19 27134 1 1 62 PHE C C 2.861 -2.540 -6.122 1.00 . A A . 481 PHE C 1 1
19 27135 1 1 62 PHE CA C 2.693 -2.110 -4.663 1.00 . A A . 481 PHE CA 1 1
19 27136 1 1 62 PHE CB C 3.831 -1.157 -4.290 1.00 . A A . 481 PHE CB 1 1
19 27137 1 1 62 PHE CD1 C 3.247 0.518 -6.059 1.00 . A A . 481 PHE CD1 1 1
19 27138 1 1 62 PHE CD2 C 5.521 -0.008 -5.738 1.00 . A A . 481 PHE CD2 1 1
19 27139 1 1 62 PHE CE1 C 3.603 1.424 -7.092 1.00 . A A . 481 PHE CE1 1 1
19 27140 1 1 62 PHE CE2 C 5.876 0.898 -6.772 1.00 . A A . 481 PHE CE2 1 1
19 27141 1 1 62 PHE CG C 4.214 -0.180 -5.404 1.00 . A A . 481 PHE CG 1 1
19 27142 1 1 62 PHE CZ C 4.910 1.596 -7.427 1.00 . A A . 481 PHE CZ 1 1
19 27143 1 1 62 PHE H H 3.702 -3.644 -3.679 1.00 . A A . 481 PHE H 1 1
19 27144 1 1 62 PHE HA H 1.704 -1.672 -4.527 1.00 . A A . 481 PHE HA 1 1
19 27145 1 1 62 PHE HB2 H 3.540 -0.589 -3.407 1.00 . A A . 481 PHE HB2 1 1
19 27146 1 1 62 PHE HB3 H 4.708 -1.743 -4.018 1.00 . A A . 481 PHE HB3 1 1
19 27147 1 1 62 PHE HD1 H 2.200 0.381 -5.791 1.00 . A A . 481 PHE HD1 1 1
19 27148 1 1 62 PHE HD2 H 6.295 -0.567 -5.213 1.00 . A A . 481 PHE HD2 1 1
19 27149 1 1 62 PHE HE1 H 2.828 1.983 -7.617 1.00 . A A . 481 PHE HE1 1 1
19 27150 1 1 62 PHE HE2 H 6.924 1.035 -7.040 1.00 . A A . 481 PHE HE2 1 1
19 27151 1 1 62 PHE HZ H 5.183 2.292 -8.220 1.00 . A A . 481 PHE HZ 1 1
19 27152 1 1 62 PHE N N 2.786 -3.252 -3.770 1.00 . A A . 481 PHE N 1 1
19 27153 1 1 62 PHE O O 3.650 -3.434 -6.422 1.00 . A A . 481 PHE O 1 1
19 27154 1 1 63 ASN C C 1.560 -1.021 -9.199 1.00 . A A . 482 ASN C 1 1
19 27155 1 1 63 ASN CA C 2.162 -2.185 -8.410 1.00 . A A . 482 ASN CA 1 1
19 27156 1 1 63 ASN CB C 1.356 -3.444 -8.736 1.00 . A A . 482 ASN CB 1 1
19 27157 1 1 63 ASN CG C -0.146 -3.153 -8.721 1.00 . A A . 482 ASN CG 1 1
19 27158 1 1 63 ASN H H 1.467 -1.156 -6.737 1.00 . A A . 482 ASN H 1 1
19 27159 1 1 63 ASN HA H 3.218 -2.336 -8.630 1.00 . A A . 482 ASN HA 1 1
19 27160 1 1 63 ASN HB2 H 1.647 -3.823 -9.716 1.00 . A A . 482 ASN HB2 1 1
19 27161 1 1 63 ASN HB3 H 1.586 -4.226 -8.011 1.00 . A A . 482 ASN HB3 1 1
19 27162 1 1 63 ASN HD21 H -0.077 -3.143 -6.698 1.00 . A A . 482 ASN HD21 1 1
19 27163 1 1 63 ASN HD22 H -1.638 -2.849 -7.387 1.00 . A A . 482 ASN HD22 1 1
19 27164 1 1 63 ASN N N 2.106 -1.882 -6.990 1.00 . A A . 482 ASN N 1 1
19 27165 1 1 63 ASN ND2 N -0.663 -3.039 -7.501 1.00 . A A . 482 ASN ND2 1 1
19 27166 1 1 63 ASN O O 0.516 -0.487 -8.826 1.00 . A A . 482 ASN O 1 1
19 27167 1 1 63 ASN OD1 O -0.793 -3.040 -9.749 1.00 . A A . 482 ASN OD1 1 1
19 27168 1 1 64 ASP C C 0.500 0.015 -11.834 1.00 . A A . 483 ASP C 1 1
19 27169 1 1 64 ASP CA C 1.789 0.429 -11.121 1.00 . A A . 483 ASP CA 1 1
19 27170 1 1 64 ASP CB C 2.831 0.769 -12.188 1.00 . A A . 483 ASP CB 1 1
19 27171 1 1 64 ASP CG C 3.301 -0.416 -13.034 1.00 . A A . 483 ASP CG 1 1
19 27172 1 1 64 ASP H H 3.091 -1.102 -10.573 1.00 . A A . 483 ASP H 1 1
19 27173 1 1 64 ASP HA H 1.640 1.272 -10.446 1.00 . A A . 483 ASP HA 1 1
19 27174 1 1 64 ASP HB2 H 2.415 1.528 -12.852 1.00 . A A . 483 ASP HB2 1 1
19 27175 1 1 64 ASP HB3 H 3.698 1.214 -11.700 1.00 . A A . 483 ASP HB3 1 1
19 27176 1 1 64 ASP HD2 H 4.809 0.440 -13.770 1.00 . A A . 483 ASP HD2 1 1
19 27177 1 1 64 ASP N N 2.243 -0.662 -10.276 1.00 . A A . 483 ASP N 1 1
19 27178 1 1 64 ASP O O -0.184 0.850 -12.423 1.00 . A A . 483 ASP O 1 1
19 27179 1 1 64 ASP OD1 O 2.996 -1.578 -12.730 1.00 . A A . 483 ASP OD1 1 1
19 27180 1 1 64 ASP OD2 O 4.021 -0.103 -14.058 1.00 . A A . 483 ASP OD2 1 1
19 27181 1 1 65 GLY C C -0.719 -2.173 -13.849 1.00 . A A . 484 GLY C 1 1
19 27182 1 1 65 GLY CA C -0.987 -1.811 -12.387 1.00 . A A . 484 GLY CA 1 1
19 27183 1 1 65 GLY H H 0.769 -1.948 -11.275 1.00 . A A . 484 GLY H 1 1
19 27184 1 1 65 GLY HA2 H -1.323 -2.695 -11.845 1.00 . A A . 484 GLY HA2 1 1
19 27185 1 1 65 GLY HA3 H -1.791 -1.078 -12.331 1.00 . A A . 484 GLY HA3 1 1
19 27186 1 1 65 GLY N N 0.208 -1.275 -11.756 1.00 . A A . 484 GLY N 1 1
19 27187 1 1 65 GLY O O -1.509 -2.882 -14.471 1.00 . A A . 484 GLY O 1 1
19 27188 1 1 66 ASN C C 1.395 -3.328 -15.831 1.00 . A A . 485 ASN C 1 1
19 27189 1 1 66 ASN CA C 0.778 -1.931 -15.733 1.00 . A A . 485 ASN CA 1 1
19 27190 1 1 66 ASN CB C 1.819 -0.920 -16.218 1.00 . A A . 485 ASN CB 1 1
19 27191 1 1 66 ASN CG C 1.221 0.024 -17.263 1.00 . A A . 485 ASN CG 1 1
19 27192 1 1 66 ASN H H 1.034 -1.094 -13.843 1.00 . A A . 485 ASN H 1 1
19 27193 1 1 66 ASN HA H -0.144 -1.841 -16.307 1.00 . A A . 485 ASN HA 1 1
19 27194 1 1 66 ASN HB2 H 2.191 -0.342 -15.372 1.00 . A A . 485 ASN HB2 1 1
19 27195 1 1 66 ASN HB3 H 2.673 -1.447 -16.644 1.00 . A A . 485 ASN HB3 1 1
19 27196 1 1 66 ASN HD21 H -0.041 0.722 -15.843 1.00 . A A . 485 ASN HD21 1 1
19 27197 1 1 66 ASN HD22 H -0.213 1.445 -17.408 1.00 . A A . 485 ASN HD22 1 1
19 27198 1 1 66 ASN N N 0.397 -1.670 -14.355 1.00 . A A . 485 ASN N 1 1
19 27199 1 1 66 ASN ND2 N 0.241 0.794 -16.800 1.00 . A A . 485 ASN ND2 1 1
19 27200 1 1 66 ASN O O 0.710 -4.290 -16.175 1.00 . A A . 485 ASN O 1 1
19 27201 1 1 66 ASN OD1 O 1.624 0.051 -18.415 1.00 . A A . 485 ASN OD1 1 1
19 27202 1 1 67 ASN C C 4.594 -4.598 -14.619 1.00 . A A . 486 ASN C 1 1
19 27203 1 1 67 ASN CA C 3.398 -4.658 -15.572 1.00 . A A . 486 ASN CA 1 1
19 27204 1 1 67 ASN CB C 3.929 -4.935 -16.980 1.00 . A A . 486 ASN CB 1 1
19 27205 1 1 67 ASN CG C 3.736 -6.405 -17.359 1.00 . A A . 486 ASN CG 1 1
19 27206 1 1 67 ASN H H 3.231 -2.608 -15.243 1.00 . A A . 486 ASN H 1 1
19 27207 1 1 67 ASN HA H 2.668 -5.413 -15.279 1.00 . A A . 486 ASN HA 1 1
19 27208 1 1 67 ASN HB2 H 3.413 -4.299 -17.699 1.00 . A A . 486 ASN HB2 1 1
19 27209 1 1 67 ASN HB3 H 4.987 -4.679 -17.030 1.00 . A A . 486 ASN HB3 1 1
19 27210 1 1 67 ASN HD21 H 1.758 -6.193 -16.986 1.00 . A A . 486 ASN HD21 1 1
19 27211 1 1 67 ASN HD22 H 2.249 -7.771 -17.504 1.00 . A A . 486 ASN HD22 1 1
19 27212 1 1 67 ASN N N 2.681 -3.395 -15.522 1.00 . A A . 486 ASN N 1 1
19 27213 1 1 67 ASN ND2 N 2.477 -6.824 -17.276 1.00 . A A . 486 ASN ND2 1 1
19 27214 1 1 67 ASN O O 5.502 -5.423 -14.705 1.00 . A A . 486 ASN O 1 1
19 27215 1 1 67 ASN OD1 O 4.669 -7.111 -17.704 1.00 . A A . 486 ASN OD1 1 1
19 27216 1 1 68 ASN C C 5.050 -3.556 -11.350 1.00 . A A . 487 ASN C 1 1
19 27217 1 1 68 ASN CA C 5.623 -3.437 -12.764 1.00 . A A . 487 ASN CA 1 1
19 27218 1 1 68 ASN CB C 6.265 -2.055 -12.899 1.00 . A A . 487 ASN CB 1 1
19 27219 1 1 68 ASN CG C 7.136 -1.976 -14.154 1.00 . A A . 487 ASN CG 1 1
19 27220 1 1 68 ASN H H 3.811 -2.949 -13.668 1.00 . A A . 487 ASN H 1 1
19 27221 1 1 68 ASN HA H 6.346 -4.222 -12.988 1.00 . A A . 487 ASN HA 1 1
19 27222 1 1 68 ASN HB2 H 5.487 -1.292 -12.943 1.00 . A A . 487 ASN HB2 1 1
19 27223 1 1 68 ASN HB3 H 6.870 -1.843 -12.018 1.00 . A A . 487 ASN HB3 1 1
19 27224 1 1 68 ASN HD21 H 5.540 -1.241 -15.159 1.00 . A A . 487 ASN HD21 1 1
19 27225 1 1 68 ASN HD22 H 6.988 -1.415 -16.094 1.00 . A A . 487 ASN HD22 1 1
19 27226 1 1 68 ASN N N 4.554 -3.615 -13.732 1.00 . A A . 487 ASN N 1 1
19 27227 1 1 68 ASN ND2 N 6.502 -1.505 -15.224 1.00 . A A . 487 ASN ND2 1 1
19 27228 1 1 68 ASN O O 4.205 -2.757 -10.950 1.00 . A A . 487 ASN O 1 1
19 27229 1 1 68 ASN OD1 O 8.307 -2.319 -14.151 1.00 . A A . 487 ASN OD1 1 1
19 27230 1 1 69 TRP C C 6.261 -4.550 -8.331 1.00 . A A . 488 TRP C 1 1
19 27231 1 1 69 TRP CA C 5.080 -4.794 -9.272 1.00 . A A . 488 TRP CA 1 1
19 27232 1 1 69 TRP CB C 4.479 -6.194 -9.128 1.00 . A A . 488 TRP CB 1 1
19 27233 1 1 69 TRP CD1 C 3.170 -6.368 -11.345 1.00 . A A . 488 TRP CD1 1 1
19 27234 1 1 69 TRP CD2 C 1.930 -6.802 -9.561 1.00 . A A . 488 TRP CD2 1 1
19 27235 1 1 69 TRP CE2 C 1.118 -6.928 -10.669 1.00 . A A . 488 TRP CE2 1 1
19 27236 1 1 69 TRP CE3 C 1.437 -7.015 -8.262 1.00 . A A . 488 TRP CE3 1 1
19 27237 1 1 69 TRP CG C 3.253 -6.439 -10.009 1.00 . A A . 488 TRP CG 1 1
19 27238 1 1 69 TRP CH2 C -0.751 -7.491 -9.306 1.00 . A A . 488 TRP CH2 1 1
19 27239 1 1 69 TRP CZ2 C -0.237 -7.273 -10.590 1.00 . A A . 488 TRP CZ2 1 1
19 27240 1 1 69 TRP CZ3 C 0.081 -7.359 -8.200 1.00 . A A . 488 TRP CZ3 1 1
19 27241 1 1 69 TRP H H 6.221 -5.205 -10.966 1.00 . A A . 488 TRP H 1 1
19 27242 1 1 69 TRP HA H 4.281 -4.083 -9.061 1.00 . A A . 488 TRP HA 1 1
19 27243 1 1 69 TRP HB2 H 5.243 -6.932 -9.371 1.00 . A A . 488 TRP HB2 1 1
19 27244 1 1 69 TRP HB3 H 4.203 -6.353 -8.085 1.00 . A A . 488 TRP HB3 1 1
19 27245 1 1 69 TRP HD1 H 4.004 -6.114 -11.999 1.00 . A A . 488 TRP HD1 1 1
19 27246 1 1 69 TRP HE1 H 1.560 -6.668 -12.825 1.00 . A A . 488 TRP HE1 1 1
19 27247 1 1 69 TRP HE3 H 2.058 -6.922 -7.371 1.00 . A A . 488 TRP HE3 1 1
19 27248 1 1 69 TRP HH2 H -1.798 -7.762 -9.174 1.00 . A A . 488 TRP HH2 1 1
19 27249 1 1 69 TRP HZ2 H -0.858 -7.367 -11.481 1.00 . A A . 488 TRP HZ2 1 1
19 27250 1 1 69 TRP HZ3 H -0.353 -7.536 -7.216 1.00 . A A . 488 TRP HZ3 1 1
19 27251 1 1 69 TRP N N 5.533 -4.560 -10.633 1.00 . A A . 488 TRP N 1 1
19 27252 1 1 69 TRP NE1 N 1.895 -6.656 -11.788 1.00 . A A . 488 TRP NE1 1 1
19 27253 1 1 69 TRP O O 7.406 -4.474 -8.774 1.00 . A A . 488 TRP O 1 1
19 27254 1 1 70 ASP C C 6.457 -4.691 -4.686 1.00 . A A . 489 ASP C 1 1
19 27255 1 1 70 ASP CA C 6.963 -4.198 -6.043 1.00 . A A . 489 ASP CA 1 1
19 27256 1 1 70 ASP CB C 7.279 -2.707 -5.917 1.00 . A A . 489 ASP CB 1 1
19 27257 1 1 70 ASP CG C 8.624 -2.279 -6.505 1.00 . A A . 489 ASP CG 1 1
19 27258 1 1 70 ASP H H 5.008 -4.496 -6.699 1.00 . A A . 489 ASP H 1 1
19 27259 1 1 70 ASP HA H 7.837 -4.750 -6.388 1.00 . A A . 489 ASP HA 1 1
19 27260 1 1 70 ASP HB2 H 6.488 -2.140 -6.407 1.00 . A A . 489 ASP HB2 1 1
19 27261 1 1 70 ASP HB3 H 7.258 -2.435 -4.861 1.00 . A A . 489 ASP HB3 1 1
19 27262 1 1 70 ASP HD2 H 10.160 -3.230 -5.973 1.00 . A A . 489 ASP HD2 1 1
19 27263 1 1 70 ASP N N 5.942 -4.433 -7.051 1.00 . A A . 489 ASP N 1 1
19 27264 1 1 70 ASP O O 5.716 -3.987 -4.003 1.00 . A A . 489 ASP O 1 1
19 27265 1 1 70 ASP OD1 O 8.704 -1.833 -7.660 1.00 . A A . 489 ASP OD1 1 1
19 27266 1 1 70 ASP OD2 O 9.635 -2.419 -5.715 1.00 . A A . 489 ASP OD2 1 1
19 27267 1 1 71 SER C C 7.690 -7.110 -2.376 1.00 . A A . 490 SER C 1 1
19 27268 1 1 71 SER CA C 6.475 -6.494 -3.074 1.00 . A A . 490 SER CA 1 1
19 27269 1 1 71 SER CB C 5.391 -7.553 -3.285 1.00 . A A . 490 SER CB 1 1
19 27270 1 1 71 SER H H 7.480 -6.465 -4.899 1.00 . A A . 490 SER H 1 1
19 27271 1 1 71 SER HA H 6.070 -5.673 -2.483 1.00 . A A . 490 SER HA 1 1
19 27272 1 1 71 SER HB2 H 5.679 -8.473 -2.775 1.00 . A A . 490 SER HB2 1 1
19 27273 1 1 71 SER HB3 H 4.460 -7.214 -2.830 1.00 . A A . 490 SER HB3 1 1
19 27274 1 1 71 SER HG H 5.416 -8.774 -4.871 1.00 . A A . 490 SER HG 1 1
19 27275 1 1 71 SER N N 6.877 -5.898 -4.337 1.00 . A A . 490 SER N 1 1
19 27276 1 1 71 SER O O 8.323 -8.019 -2.911 1.00 . A A . 490 SER O 1 1
19 27277 1 1 71 SER OG O 5.172 -7.826 -4.666 1.00 . A A . 490 SER OG 1 1
19 27278 1 1 72 ASN C C 10.214 -7.536 -1.366 1.00 . A A . 491 ASN C 1 1
19 27279 1 1 72 ASN CA C 9.106 -7.076 -0.416 1.00 . A A . 491 ASN CA 1 1
19 27280 1 1 72 ASN CB C 8.703 -8.269 0.453 1.00 . A A . 491 ASN CB 1 1
19 27281 1 1 72 ASN CG C 9.647 -8.421 1.648 1.00 . A A . 491 ASN CG 1 1
19 27282 1 1 72 ASN H H 7.459 -5.850 -0.765 1.00 . A A . 491 ASN H 1 1
19 27283 1 1 72 ASN HA H 9.412 -6.233 0.204 1.00 . A A . 491 ASN HA 1 1
19 27284 1 1 72 ASN HB2 H 7.681 -8.136 0.807 1.00 . A A . 491 ASN HB2 1 1
19 27285 1 1 72 ASN HB3 H 8.717 -9.180 -0.145 1.00 . A A . 491 ASN HB3 1 1
19 27286 1 1 72 ASN HD21 H 8.026 -8.511 2.857 1.00 . A A . 491 ASN HD21 1 1
19 27287 1 1 72 ASN HD22 H 9.556 -8.636 3.659 1.00 . A A . 491 ASN HD22 1 1
19 27288 1 1 72 ASN N N 7.979 -6.589 -1.192 1.00 . A A . 491 ASN N 1 1
19 27289 1 1 72 ASN ND2 N 9.025 -8.532 2.818 1.00 . A A . 491 ASN ND2 1 1
19 27290 1 1 72 ASN O O 10.877 -8.540 -1.112 1.00 . A A . 491 ASN O 1 1
19 27291 1 1 72 ASN OD1 O 10.860 -8.436 1.515 1.00 . A A . 491 ASN OD1 1 1
19 27292 1 1 73 ASN C C 10.823 -8.103 -4.436 1.00 . A A . 492 ASN C 1 1
19 27293 1 1 73 ASN CA C 11.393 -7.099 -3.432 1.00 . A A . 492 ASN CA 1 1
19 27294 1 1 73 ASN CB C 12.623 -7.732 -2.776 1.00 . A A . 492 ASN CB 1 1
19 27295 1 1 73 ASN CG C 13.859 -7.577 -3.665 1.00 . A A . 492 ASN CG 1 1
19 27296 1 1 73 ASN H H 9.835 -5.966 -2.642 1.00 . A A . 492 ASN H 1 1
19 27297 1 1 73 ASN HA H 11.651 -6.146 -3.895 1.00 . A A . 492 ASN HA 1 1
19 27298 1 1 73 ASN HB2 H 12.805 -7.264 -1.809 1.00 . A A . 492 ASN HB2 1 1
19 27299 1 1 73 ASN HB3 H 12.435 -8.789 -2.589 1.00 . A A . 492 ASN HB3 1 1
19 27300 1 1 73 ASN HD21 H 14.114 -9.584 -3.578 1.00 . A A . 492 ASN HD21 1 1
19 27301 1 1 73 ASN HD22 H 15.290 -8.727 -4.518 1.00 . A A . 492 ASN HD22 1 1
19 27302 1 1 73 ASN N N 10.378 -6.781 -2.442 1.00 . A A . 492 ASN N 1 1
19 27303 1 1 73 ASN ND2 N 14.472 -8.724 -3.943 1.00 . A A . 492 ASN ND2 1 1
19 27304 1 1 73 ASN O O 11.078 -7.999 -5.635 1.00 . A A . 492 ASN O 1 1
19 27305 1 1 73 ASN OD1 O 14.231 -6.489 -4.071 1.00 . A A . 492 ASN OD1 1 1
19 27306 1 1 74 THR C C 8.667 -11.064 -3.885 1.00 . A A . 493 THR C 1 1
19 27307 1 1 74 THR CA C 9.455 -10.073 -4.744 1.00 . A A . 493 THR CA 1 1
19 27308 1 1 74 THR CB C 10.564 -10.732 -5.568 1.00 . A A . 493 THR CB 1 1
19 27309 1 1 74 THR CG2 C 11.650 -11.359 -4.692 1.00 . A A . 493 THR CG2 1 1
19 27310 1 1 74 THR H H 9.861 -9.128 -2.933 1.00 . A A . 493 THR H 1 1
19 27311 1 1 74 THR HA H 8.742 -9.591 -5.413 1.00 . A A . 493 THR HA 1 1
19 27312 1 1 74 THR HB H 10.995 -10.024 -6.276 1.00 . A A . 493 THR HB 1 1
19 27313 1 1 74 THR HG1 H 10.505 -12.219 -6.906 1.00 . A A . 493 THR HG1 1 1
19 27314 1 1 74 THR HG21 H 12.535 -11.558 -5.297 1.00 . A A . 493 THR HG21 1 1
19 27315 1 1 74 THR HG22 H 11.909 -10.673 -3.886 1.00 . A A . 493 THR HG22 1 1
19 27316 1 1 74 THR HG23 H 11.281 -12.294 -4.270 1.00 . A A . 493 THR HG23 1 1
19 27317 1 1 74 THR N N 10.063 -9.052 -3.909 1.00 . A A . 493 THR N 1 1
19 27318 1 1 74 THR O O 8.746 -12.274 -4.095 1.00 . A A . 493 THR O 1 1
19 27319 1 1 74 THR OG1 O 9.925 -11.848 -6.181 1.00 . A A . 493 THR OG1 1 1
19 27320 1 1 75 LYS C C 5.823 -10.597 -1.710 1.00 . A A . 494 LYS C 1 1
19 27321 1 1 75 LYS CA C 7.121 -11.335 -2.045 1.00 . A A . 494 LYS CA 1 1
19 27322 1 1 75 LYS CB C 7.933 -11.741 -0.814 1.00 . A A . 494 LYS CB 1 1
19 27323 1 1 75 LYS CD C 10.207 -12.415 0.045 1.00 . A A . 494 LYS CD 1 1
19 27324 1 1 75 LYS CE C 11.709 -12.264 -0.200 1.00 . A A . 494 LYS CE 1 1
19 27325 1 1 75 LYS CG C 9.404 -11.958 -1.175 1.00 . A A . 494 LYS CG 1 1
19 27326 1 1 75 LYS H H 7.864 -9.530 -2.773 1.00 . A A . 494 LYS H 1 1
19 27327 1 1 75 LYS HA H 6.869 -12.250 -2.581 1.00 . A A . 494 LYS HA 1 1
19 27328 1 1 75 LYS HB2 H 7.853 -10.968 -0.049 1.00 . A A . 494 LYS HB2 1 1
19 27329 1 1 75 LYS HB3 H 7.521 -12.655 -0.387 1.00 . A A . 494 LYS HB3 1 1
19 27330 1 1 75 LYS HD2 H 9.916 -11.828 0.916 1.00 . A A . 494 LYS HD2 1 1
19 27331 1 1 75 LYS HD3 H 9.974 -13.456 0.269 1.00 . A A . 494 LYS HD3 1 1
19 27332 1 1 75 LYS HE2 H 11.951 -12.572 -1.217 1.00 . A A . 494 LYS HE2 1 1
19 27333 1 1 75 LYS HE3 H 11.995 -11.216 -0.107 1.00 . A A . 494 LYS HE3 1 1
19 27334 1 1 75 LYS HG2 H 9.482 -12.704 -1.966 1.00 . A A . 494 LYS HG2 1 1
19 27335 1 1 75 LYS HG3 H 9.827 -11.033 -1.567 1.00 . A A . 494 LYS HG3 1 1
19 27336 1 1 75 LYS HZ2 H 12.027 -13.970 0.955 1.00 . A A . 494 LYS HZ2 1 1
19 27337 1 1 75 LYS HZ3 H 13.411 -13.288 0.433 1.00 . A A . 494 LYS HZ3 1 1
19 27338 1 1 75 LYS N N 7.923 -10.514 -2.937 1.00 . A A . 494 LYS N 1 1
19 27339 1 1 75 LYS NZ N 12.476 -13.080 0.768 1.00 . A A . 494 LYS NZ 1 1
19 27340 1 1 75 LYS O O 4.776 -10.879 -2.290 1.00 . A A . 494 LYS O 1 1
19 27341 1 1 76 ASN C C 5.099 -8.192 0.973 1.00 . A A . 495 ASN C 1 1
19 27342 1 1 76 ASN CA C 4.784 -8.884 -0.354 1.00 . A A . 495 ASN CA 1 1
19 27343 1 1 76 ASN CB C 3.560 -9.778 -0.142 1.00 . A A . 495 ASN CB 1 1
19 27344 1 1 76 ASN CG C 3.743 -10.677 1.082 1.00 . A A . 495 ASN CG 1 1
19 27345 1 1 76 ASN H H 6.790 -9.441 -0.307 1.00 . A A . 495 ASN H 1 1
19 27346 1 1 76 ASN HA H 4.608 -8.175 -1.163 1.00 . A A . 495 ASN HA 1 1
19 27347 1 1 76 ASN HB2 H 2.671 -9.160 -0.014 1.00 . A A . 495 ASN HB2 1 1
19 27348 1 1 76 ASN HB3 H 3.396 -10.392 -1.028 1.00 . A A . 495 ASN HB3 1 1
19 27349 1 1 76 ASN HD21 H 1.873 -11.390 0.780 1.00 . A A . 495 ASN HD21 1 1
19 27350 1 1 76 ASN HD22 H 2.711 -12.063 2.138 1.00 . A A . 495 ASN HD22 1 1
19 27351 1 1 76 ASN N N 5.935 -9.665 -0.774 1.00 . A A . 495 ASN N 1 1
19 27352 1 1 76 ASN ND2 N 2.689 -11.440 1.356 1.00 . A A . 495 ASN ND2 1 1
19 27353 1 1 76 ASN O O 5.945 -8.658 1.735 1.00 . A A . 495 ASN O 1 1
19 27354 1 1 76 ASN OD1 O 4.774 -10.679 1.735 1.00 . A A . 495 ASN OD1 1 1
19 27355 1 1 77 TYR C C 3.408 -6.499 3.380 1.00 . A A . 496 TYR C 1 1
19 27356 1 1 77 TYR CA C 4.597 -6.329 2.432 1.00 . A A . 496 TYR CA 1 1
19 27357 1 1 77 TYR CB C 4.688 -4.863 2.005 1.00 . A A . 496 TYR CB 1 1
19 27358 1 1 77 TYR CD1 C 7.205 -4.741 1.922 1.00 . A A . 496 TYR CD1 1 1
19 27359 1 1 77 TYR CD2 C 5.969 -3.932 0.043 1.00 . A A . 496 TYR CD2 1 1
19 27360 1 1 77 TYR CE1 C 8.437 -4.400 1.259 1.00 . A A . 496 TYR CE1 1 1
19 27361 1 1 77 TYR CE2 C 7.200 -3.590 -0.620 1.00 . A A . 496 TYR CE2 1 1
19 27362 1 1 77 TYR CG C 5.997 -4.500 1.300 1.00 . A A . 496 TYR CG 1 1
19 27363 1 1 77 TYR CZ C 8.374 -3.841 0.020 1.00 . A A . 496 TYR CZ 1 1
19 27364 1 1 77 TYR H H 3.715 -6.718 0.585 1.00 . A A . 496 TYR H 1 1
19 27365 1 1 77 TYR HA H 5.498 -6.702 2.920 1.00 . A A . 496 TYR HA 1 1
19 27366 1 1 77 TYR HB2 H 3.854 -4.636 1.341 1.00 . A A . 496 TYR HB2 1 1
19 27367 1 1 77 TYR HB3 H 4.574 -4.231 2.886 1.00 . A A . 496 TYR HB3 1 1
19 27368 1 1 77 TYR HD1 H 7.227 -5.190 2.915 1.00 . A A . 496 TYR HD1 1 1
19 27369 1 1 77 TYR HD2 H 5.014 -3.741 -0.448 1.00 . A A . 496 TYR HD2 1 1
19 27370 1 1 77 TYR HE1 H 9.398 -4.585 1.738 1.00 . A A . 496 TYR HE1 1 1
19 27371 1 1 77 TYR HE2 H 7.193 -3.141 -1.613 1.00 . A A . 496 TYR HE2 1 1
19 27372 1 1 77 TYR HH H 10.078 -2.907 -0.029 1.00 . A A . 496 TYR HH 1 1
19 27373 1 1 77 TYR N N 4.402 -7.091 1.210 1.00 . A A . 496 TYR N 1 1
19 27374 1 1 77 TYR O O 2.268 -6.621 2.936 1.00 . A A . 496 TYR O 1 1
19 27375 1 1 77 TYR OH O 9.537 -3.519 -0.606 1.00 . A A . 496 TYR OH 1 1
19 27376 1 1 78 SER C C 2.648 -5.418 6.581 1.00 . A A . 497 SER C 1 1
19 27377 1 1 78 SER CA C 2.687 -6.656 5.683 1.00 . A A . 497 SER CA 1 1
19 27378 1 1 78 SER CB C 2.924 -7.913 6.522 1.00 . A A . 497 SER CB 1 1
19 27379 1 1 78 SER H H 4.646 -6.403 5.022 1.00 . A A . 497 SER H 1 1
19 27380 1 1 78 SER HA H 1.752 -6.759 5.133 1.00 . A A . 497 SER HA 1 1
19 27381 1 1 78 SER HB2 H 2.579 -8.788 5.971 1.00 . A A . 497 SER HB2 1 1
19 27382 1 1 78 SER HB3 H 3.994 -8.042 6.687 1.00 . A A . 497 SER HB3 1 1
19 27383 1 1 78 SER HG H 1.477 -7.225 7.721 1.00 . A A . 497 SER HG 1 1
19 27384 1 1 78 SER N N 3.716 -6.502 4.669 1.00 . A A . 497 SER N 1 1
19 27385 1 1 78 SER O O 3.684 -4.813 6.855 1.00 . A A . 497 SER O 1 1
19 27386 1 1 78 SER OG O 2.255 -7.850 7.779 1.00 . A A . 497 SER OG 1 1
19 27387 1 1 79 PHE C C 0.182 -4.193 8.931 1.00 . A A . 498 PHE C 1 1
19 27388 1 1 79 PHE CA C 1.257 -3.922 7.876 1.00 . A A . 498 PHE CA 1 1
19 27389 1 1 79 PHE CB C 0.798 -2.768 6.983 1.00 . A A . 498 PHE CB 1 1
19 27390 1 1 79 PHE CD1 C 0.759 -3.549 4.603 1.00 . A A . 498 PHE CD1 1 1
19 27391 1 1 79 PHE CD2 C 2.503 -2.112 5.269 1.00 . A A . 498 PHE CD2 1 1
19 27392 1 1 79 PHE CE1 C 1.294 -3.588 3.288 1.00 . A A . 498 PHE CE1 1 1
19 27393 1 1 79 PHE CE2 C 3.038 -2.151 3.955 1.00 . A A . 498 PHE CE2 1 1
19 27394 1 1 79 PHE CG C 1.375 -2.811 5.566 1.00 . A A . 498 PHE CG 1 1
19 27395 1 1 79 PHE CZ C 2.422 -2.889 2.992 1.00 . A A . 498 PHE CZ 1 1
19 27396 1 1 79 PHE H H 0.607 -5.576 6.788 1.00 . A A . 498 PHE H 1 1
19 27397 1 1 79 PHE HA H 2.209 -3.730 8.371 1.00 . A A . 498 PHE HA 1 1
19 27398 1 1 79 PHE HB2 H -0.290 -2.780 6.921 1.00 . A A . 498 PHE HB2 1 1
19 27399 1 1 79 PHE HB3 H 1.081 -1.825 7.451 1.00 . A A . 498 PHE HB3 1 1
19 27400 1 1 79 PHE HD1 H -0.145 -4.109 4.841 1.00 . A A . 498 PHE HD1 1 1
19 27401 1 1 79 PHE HD2 H 2.996 -1.521 6.041 1.00 . A A . 498 PHE HD2 1 1
19 27402 1 1 79 PHE HE1 H 0.801 -4.179 2.517 1.00 . A A . 498 PHE HE1 1 1
19 27403 1 1 79 PHE HE2 H 3.942 -1.591 3.717 1.00 . A A . 498 PHE HE2 1 1
19 27404 1 1 79 PHE HZ H 2.833 -2.919 1.983 1.00 . A A . 498 PHE HZ 1 1
19 27405 1 1 79 PHE N N 1.444 -5.078 7.015 1.00 . A A . 498 PHE N 1 1
19 27406 1 1 79 PHE O O -0.846 -4.799 8.634 1.00 . A A . 498 PHE O 1 1
19 27407 1 1 80 SER C C -1.341 -2.667 11.410 1.00 . A A . 499 SER C 1 1
19 27408 1 1 80 SER CA C -0.472 -3.916 11.243 1.00 . A A . 499 SER CA 1 1
19 27409 1 1 80 SER CB C 0.269 -4.225 12.545 1.00 . A A . 499 SER CB 1 1
19 27410 1 1 80 SER H H 1.296 -3.239 10.376 1.00 . A A . 499 SER H 1 1
19 27411 1 1 80 SER HA H -1.085 -4.773 10.962 1.00 . A A . 499 SER HA 1 1
19 27412 1 1 80 SER HB2 H -0.187 -3.667 13.363 1.00 . A A . 499 SER HB2 1 1
19 27413 1 1 80 SER HB3 H 0.162 -5.283 12.781 1.00 . A A . 499 SER HB3 1 1
19 27414 1 1 80 SER HG H 1.960 -3.487 13.321 1.00 . A A . 499 SER HG 1 1
19 27415 1 1 80 SER N N 0.457 -3.731 10.142 1.00 . A A . 499 SER N 1 1
19 27416 1 1 80 SER O O -0.912 -1.561 11.086 1.00 . A A . 499 SER O 1 1
19 27417 1 1 80 SER OG O 1.653 -3.896 12.461 1.00 . A A . 499 SER OG 1 1
19 27418 1 1 81 THR C C -2.720 -0.482 12.349 1.00 . A A . 500 THR C 1 1
19 27419 1 1 81 THR CA C -3.478 -1.793 12.129 1.00 . A A . 500 THR CA 1 1
19 27420 1 1 81 THR CB C -4.391 -2.171 13.297 1.00 . A A . 500 THR CB 1 1
19 27421 1 1 81 THR CG2 C -5.186 -3.450 13.028 1.00 . A A . 500 THR CG2 1 1
19 27422 1 1 81 THR H H -2.887 -3.790 12.176 1.00 . A A . 500 THR H 1 1
19 27423 1 1 81 THR HA H -4.075 -1.669 11.226 1.00 . A A . 500 THR HA 1 1
19 27424 1 1 81 THR HB H -5.056 -1.346 13.554 1.00 . A A . 500 THR HB 1 1
19 27425 1 1 81 THR HG1 H -3.038 -3.398 14.114 1.00 . A A . 500 THR HG1 1 1
19 27426 1 1 81 THR HG21 H -5.960 -3.563 13.788 1.00 . A A . 500 THR HG21 1 1
19 27427 1 1 81 THR HG22 H -5.649 -3.390 12.043 1.00 . A A . 500 THR HG22 1 1
19 27428 1 1 81 THR HG23 H -4.515 -4.309 13.063 1.00 . A A . 500 THR HG23 1 1
19 27429 1 1 81 THR N N -2.546 -2.887 11.915 1.00 . A A . 500 THR N 1 1
19 27430 1 1 81 THR O O -1.704 -0.457 13.042 1.00 . A A . 500 THR O 1 1
19 27431 1 1 81 THR OG1 O -3.489 -2.534 14.339 1.00 . A A . 500 THR OG1 1 1
19 27432 1 1 82 GLY C C -2.362 2.497 10.491 1.00 . A A . 501 GLY C 1 1
19 27433 1 1 82 GLY CA C -2.630 1.887 11.868 1.00 . A A . 501 GLY CA 1 1
19 27434 1 1 82 GLY H H -4.071 0.547 11.185 1.00 . A A . 501 GLY H 1 1
19 27435 1 1 82 GLY HA2 H -3.282 2.546 12.442 1.00 . A A . 501 GLY HA2 1 1
19 27436 1 1 82 GLY HA3 H -1.694 1.804 12.421 1.00 . A A . 501 GLY HA3 1 1
19 27437 1 1 82 GLY N N -3.244 0.576 11.747 1.00 . A A . 501 GLY N 1 1
19 27438 1 1 82 GLY O O -3.111 2.256 9.545 1.00 . A A . 501 GLY O 1 1
19 27439 1 1 83 THR C C 0.565 3.683 8.876 1.00 . A A . 502 THR C 1 1
19 27440 1 1 83 THR CA C -0.917 3.922 9.176 1.00 . A A . 502 THR CA 1 1
19 27441 1 1 83 THR CB C -1.285 5.403 9.282 1.00 . A A . 502 THR CB 1 1
19 27442 1 1 83 THR CG2 C -1.475 6.059 7.913 1.00 . A A . 502 THR CG2 1 1
19 27443 1 1 83 THR H H -0.688 3.466 11.195 1.00 . A A . 502 THR H 1 1
19 27444 1 1 83 THR HA H -1.484 3.463 8.366 1.00 . A A . 502 THR HA 1 1
19 27445 1 1 83 THR HB H -0.548 5.945 9.875 1.00 . A A . 502 THR HB 1 1
19 27446 1 1 83 THR HG1 H -2.904 6.334 10.000 1.00 . A A . 502 THR HG1 1 1
19 27447 1 1 83 THR HG21 H -1.303 5.321 7.130 1.00 . A A . 502 THR HG21 1 1
19 27448 1 1 83 THR HG22 H -2.491 6.444 7.833 1.00 . A A . 502 THR HG22 1 1
19 27449 1 1 83 THR HG23 H -0.766 6.879 7.802 1.00 . A A . 502 THR HG23 1 1
19 27450 1 1 83 THR N N -1.292 3.275 10.422 1.00 . A A . 502 THR N 1 1
19 27451 1 1 83 THR O O 1.403 3.758 9.774 1.00 . A A . 502 THR O 1 1
19 27452 1 1 83 THR OG1 O -2.592 5.396 9.848 1.00 . A A . 502 THR OG1 1 1
19 27453 1 1 84 SER C C 2.501 3.923 5.894 1.00 . A A . 503 SER C 1 1
19 27454 1 1 84 SER CA C 2.208 3.152 7.183 1.00 . A A . 503 SER CA 1 1
19 27455 1 1 84 SER CB C 2.455 1.657 6.975 1.00 . A A . 503 SER CB 1 1
19 27456 1 1 84 SER H H 0.155 3.344 6.888 1.00 . A A . 503 SER H 1 1
19 27457 1 1 84 SER HA H 2.836 3.514 7.997 1.00 . A A . 503 SER HA 1 1
19 27458 1 1 84 SER HB2 H 3.289 1.519 6.287 1.00 . A A . 503 SER HB2 1 1
19 27459 1 1 84 SER HB3 H 2.745 1.202 7.922 1.00 . A A . 503 SER HB3 1 1
19 27460 1 1 84 SER HG H 0.581 0.976 7.154 1.00 . A A . 503 SER HG 1 1
19 27461 1 1 84 SER N N 0.842 3.402 7.612 1.00 . A A . 503 SER N 1 1
19 27462 1 1 84 SER O O 1.609 4.127 5.073 1.00 . A A . 503 SER O 1 1
19 27463 1 1 84 SER OG O 1.303 0.992 6.463 1.00 . A A . 503 SER OG 1 1
19 27464 1 1 85 THR C C 5.096 4.216 3.711 1.00 . A A . 504 THR C 1 1
19 27465 1 1 85 THR CA C 4.177 5.073 4.583 1.00 . A A . 504 THR CA 1 1
19 27466 1 1 85 THR CB C 4.827 6.375 5.057 1.00 . A A . 504 THR CB 1 1
19 27467 1 1 85 THR CG2 C 5.506 7.138 3.917 1.00 . A A . 504 THR CG2 1 1
19 27468 1 1 85 THR H H 4.474 4.159 6.431 1.00 . A A . 504 THR H 1 1
19 27469 1 1 85 THR HA H 3.294 5.304 3.987 1.00 . A A . 504 THR HA 1 1
19 27470 1 1 85 THR HB H 5.527 6.187 5.871 1.00 . A A . 504 THR HB 1 1
19 27471 1 1 85 THR HG1 H 3.061 7.234 4.674 1.00 . A A . 504 THR HG1 1 1
19 27472 1 1 85 THR HG21 H 4.896 7.065 3.017 1.00 . A A . 504 THR HG21 1 1
19 27473 1 1 85 THR HG22 H 5.616 8.186 4.197 1.00 . A A . 504 THR HG22 1 1
19 27474 1 1 85 THR HG23 H 6.489 6.707 3.726 1.00 . A A . 504 THR HG23 1 1
19 27475 1 1 85 THR N N 3.755 4.329 5.758 1.00 . A A . 504 THR N 1 1
19 27476 1 1 85 THR O O 5.954 3.500 4.225 1.00 . A A . 504 THR O 1 1
19 27477 1 1 85 THR OG1 O 3.725 7.202 5.420 1.00 . A A . 504 THR OG1 1 1
19 27478 1 1 86 TYR C C 6.392 4.493 0.471 1.00 . A A . 505 TYR C 1 1
19 27479 1 1 86 TYR CA C 5.686 3.562 1.459 1.00 . A A . 505 TYR CA 1 1
19 27480 1 1 86 TYR CB C 4.702 2.676 0.692 1.00 . A A . 505 TYR CB 1 1
19 27481 1 1 86 TYR CD1 C 6.346 0.800 0.318 1.00 . A A . 505 TYR CD1 1 1
19 27482 1 1 86 TYR CD2 C 5.006 1.517 -1.527 1.00 . A A . 505 TYR CD2 1 1
19 27483 1 1 86 TYR CE1 C 6.978 -0.183 -0.522 1.00 . A A . 505 TYR CE1 1 1
19 27484 1 1 86 TYR CE2 C 5.638 0.533 -2.368 1.00 . A A . 505 TYR CE2 1 1
19 27485 1 1 86 TYR CG C 5.373 1.630 -0.201 1.00 . A A . 505 TYR CG 1 1
19 27486 1 1 86 TYR CZ C 6.592 -0.269 -1.824 1.00 . A A . 505 TYR CZ 1 1
19 27487 1 1 86 TYR H H 4.187 4.905 1.998 1.00 . A A . 505 TYR H 1 1
19 27488 1 1 86 TYR HA H 6.435 3.004 2.020 1.00 . A A . 505 TYR HA 1 1
19 27489 1 1 86 TYR HB2 H 4.055 2.167 1.406 1.00 . A A . 505 TYR HB2 1 1
19 27490 1 1 86 TYR HB3 H 4.063 3.308 0.076 1.00 . A A . 505 TYR HB3 1 1
19 27491 1 1 86 TYR HD1 H 6.636 0.890 1.365 1.00 . A A . 505 TYR HD1 1 1
19 27492 1 1 86 TYR HD2 H 4.238 2.172 -1.937 1.00 . A A . 505 TYR HD2 1 1
19 27493 1 1 86 TYR HE1 H 7.747 -0.845 -0.125 1.00 . A A . 505 TYR HE1 1 1
19 27494 1 1 86 TYR HE2 H 5.357 0.433 -3.416 1.00 . A A . 505 TYR HE2 1 1
19 27495 1 1 86 TYR HH H 6.495 -1.777 -3.047 1.00 . A A . 505 TYR HH 1 1
19 27496 1 1 86 TYR N N 4.886 4.319 2.407 1.00 . A A . 505 TYR N 1 1
19 27497 1 1 86 TYR O O 5.753 5.329 -0.165 1.00 . A A . 505 TYR O 1 1
19 27498 1 1 86 TYR OH O 7.189 -1.198 -2.618 1.00 . A A . 505 TYR OH 1 1
19 27499 1 1 87 THR C C 9.450 4.249 -1.341 1.00 . A A . 506 THR C 1 1
19 27500 1 1 87 THR CA C 8.502 5.130 -0.526 1.00 . A A . 506 THR CA 1 1
19 27501 1 1 87 THR CB C 9.224 6.188 0.311 1.00 . A A . 506 THR CB 1 1
19 27502 1 1 87 THR CG2 C 10.304 6.925 -0.483 1.00 . A A . 506 THR CG2 1 1
19 27503 1 1 87 THR H H 8.214 3.633 0.894 1.00 . A A . 506 THR H 1 1
19 27504 1 1 87 THR HA H 7.832 5.620 -1.233 1.00 . A A . 506 THR HA 1 1
19 27505 1 1 87 THR HB H 9.638 5.750 1.219 1.00 . A A . 506 THR HB 1 1
19 27506 1 1 87 THR HG1 H 8.111 7.318 1.532 1.00 . A A . 506 THR HG1 1 1
19 27507 1 1 87 THR HG21 H 9.858 7.773 -1.004 1.00 . A A . 506 THR HG21 1 1
19 27508 1 1 87 THR HG22 H 11.075 7.283 0.199 1.00 . A A . 506 THR HG22 1 1
19 27509 1 1 87 THR HG23 H 10.748 6.245 -1.210 1.00 . A A . 506 THR HG23 1 1
19 27510 1 1 87 THR N N 7.701 4.316 0.374 1.00 . A A . 506 THR N 1 1
19 27511 1 1 87 THR O O 9.918 3.220 -0.856 1.00 . A A . 506 THR O 1 1
19 27512 1 1 87 THR OG1 O 8.229 7.181 0.548 1.00 . A A . 506 THR OG1 1 1
19 27513 1 1 88 PRO C C 12.059 4.144 -3.079 1.00 . A A . 507 PRO C 1 1
19 27514 1 1 88 PRO CA C 10.596 3.960 -3.486 1.00 . A A . 507 PRO CA 1 1
19 27515 1 1 88 PRO CB C 10.294 4.496 -4.876 1.00 . A A . 507 PRO CB 1 1
19 27516 1 1 88 PRO CD C 9.175 5.910 -3.206 1.00 . A A . 507 PRO CD 1 1
19 27517 1 1 88 PRO CG C 9.594 5.829 -4.665 1.00 . A A . 507 PRO CG 1 1
19 27518 1 1 88 PRO HA H 10.415 2.979 -3.420 1.00 . A A . 507 PRO HA 1 1
19 27519 1 1 88 PRO HB2 H 11.210 4.623 -5.453 1.00 . A A . 507 PRO HB2 1 1
19 27520 1 1 88 PRO HB3 H 9.660 3.806 -5.432 1.00 . A A . 507 PRO HB3 1 1
19 27521 1 1 88 PRO HD2 H 9.576 6.803 -2.728 1.00 . A A . 507 PRO HD2 1 1
19 27522 1 1 88 PRO HD3 H 8.090 5.956 -3.108 1.00 . A A . 507 PRO HD3 1 1
19 27523 1 1 88 PRO HG2 H 10.260 6.654 -4.917 1.00 . A A . 507 PRO HG2 1 1
19 27524 1 1 88 PRO HG3 H 8.725 5.911 -5.317 1.00 . A A . 507 PRO HG3 1 1
19 27525 1 1 88 PRO N N 9.712 4.696 -2.598 1.00 . A A . 507 PRO N 1 1
19 27526 1 1 88 PRO O O 12.447 5.214 -2.611 1.00 . A A . 507 PRO O 1 1
19 27527 1 1 89 GLY C C 15.109 3.237 -4.185 1.00 . A A . 508 GLY C 1 1
19 27528 1 1 89 GLY CA C 14.243 3.116 -2.929 1.00 . A A . 508 GLY CA 1 1
19 27529 1 1 89 GLY H H 12.508 2.219 -3.652 1.00 . A A . 508 GLY H 1 1
19 27530 1 1 89 GLY HA2 H 14.442 3.957 -2.264 1.00 . A A . 508 GLY HA2 1 1
19 27531 1 1 89 GLY HA3 H 14.510 2.210 -2.385 1.00 . A A . 508 GLY HA3 1 1
19 27532 1 1 89 GLY N N 12.831 3.085 -3.271 1.00 . A A . 508 GLY N 1 1
19 27533 1 1 89 GLY O O 15.187 4.306 -4.789 1.00 . A A . 508 GLY O 1 1
19 27534 1 1 90 ASN C C 18.029 2.428 -5.300 1.00 . A A . 509 ASN C 1 1
19 27535 1 1 90 ASN CA C 16.595 2.094 -5.714 1.00 . A A . 509 ASN CA 1 1
19 27536 1 1 90 ASN CB C 16.149 3.127 -6.750 1.00 . A A . 509 ASN CB 1 1
19 27537 1 1 90 ASN CG C 16.565 2.704 -8.160 1.00 . A A . 509 ASN CG 1 1
19 27538 1 1 90 ASN H H 15.668 1.261 -4.044 1.00 . A A . 509 ASN H 1 1
19 27539 1 1 90 ASN HA H 16.499 1.083 -6.111 1.00 . A A . 509 ASN HA 1 1
19 27540 1 1 90 ASN HB2 H 15.066 3.247 -6.707 1.00 . A A . 509 ASN HB2 1 1
19 27541 1 1 90 ASN HB3 H 16.586 4.097 -6.514 1.00 . A A . 509 ASN HB3 1 1
19 27542 1 1 90 ASN HD21 H 14.852 1.634 -8.294 1.00 . A A . 509 ASN HD21 1 1
19 27543 1 1 90 ASN HD22 H 15.874 1.573 -9.691 1.00 . A A . 509 ASN HD22 1 1
19 27544 1 1 90 ASN N N 15.737 2.126 -4.541 1.00 . A A . 509 ASN N 1 1
19 27545 1 1 90 ASN ND2 N 15.692 1.904 -8.765 1.00 . A A . 509 ASN ND2 1 1
19 27546 1 1 90 ASN O O 18.253 3.328 -4.492 1.00 . A A . 509 ASN O 1 1
19 27547 1 1 90 ASN OD1 O 17.610 3.079 -8.666 1.00 . A A . 509 ASN OD1 1 1
19 27548 1 1 91 SER C C 20.785 1.026 -4.382 1.00 . A A . 510 SER C 1 1
19 27549 1 1 91 SER CA C 20.371 1.890 -5.575 1.00 . A A . 510 SER CA 1 1
19 27550 1 1 91 SER CB C 20.664 3.364 -5.289 1.00 . A A . 510 SER CB 1 1
19 27551 1 1 91 SER H H 18.774 0.955 -6.531 1.00 . A A . 510 SER H 1 1
19 27552 1 1 91 SER HA H 20.905 1.582 -6.474 1.00 . A A . 510 SER HA 1 1
19 27553 1 1 91 SER HB2 H 19.876 3.981 -5.721 1.00 . A A . 510 SER HB2 1 1
19 27554 1 1 91 SER HB3 H 20.649 3.535 -4.213 1.00 . A A . 510 SER HB3 1 1
19 27555 1 1 91 SER HG H 22.453 4.243 -5.110 1.00 . A A . 510 SER HG 1 1
19 27556 1 1 91 SER N N 18.964 1.685 -5.874 1.00 . A A . 510 SER N 1 1
19 27557 1 1 91 SER O O 21.446 0.003 -4.552 1.00 . A A . 510 SER O 1 1
19 27558 1 1 91 SER OG O 21.925 3.770 -5.815 1.00 . A A . 510 SER OG 1 1
19 27559 1 1 92 GLY C C 19.425 0.307 -1.256 1.00 . A A . 511 GLY C 1 1
19 27560 1 1 92 GLY CA C 20.698 0.749 -1.981 1.00 . A A . 511 GLY CA 1 1
19 27561 1 1 92 GLY H H 19.840 2.302 -3.072 1.00 . A A . 511 GLY H 1 1
19 27562 1 1 92 GLY HA2 H 21.307 -0.123 -2.218 1.00 . A A . 511 GLY HA2 1 1
19 27563 1 1 92 GLY HA3 H 21.292 1.385 -1.325 1.00 . A A . 511 GLY HA3 1 1
19 27564 1 1 92 GLY N N 20.378 1.469 -3.202 1.00 . A A . 511 GLY N 1 1
19 27565 1 1 92 GLY O O 19.449 -0.646 -0.478 1.00 . A A . 511 GLY O 1 1
19 27566 1 1 93 ASN C C 16.132 0.103 -1.967 1.00 . A A . 512 ASN C 1 1
19 27567 1 1 93 ASN CA C 17.065 0.714 -0.919 1.00 . A A . 512 ASN CA 1 1
19 27568 1 1 93 ASN CB C 16.399 1.979 -0.373 1.00 . A A . 512 ASN CB 1 1
19 27569 1 1 93 ASN CG C 16.982 3.232 -1.030 1.00 . A A . 512 ASN CG 1 1
19 27570 1 1 93 ASN H H 18.334 1.794 -2.169 1.00 . A A . 512 ASN H 1 1
19 27571 1 1 93 ASN HA H 17.295 0.020 -0.110 1.00 . A A . 512 ASN HA 1 1
19 27572 1 1 93 ASN HB2 H 15.325 1.935 -0.554 1.00 . A A . 512 ASN HB2 1 1
19 27573 1 1 93 ASN HB3 H 16.539 2.031 0.706 1.00 . A A . 512 ASN HB3 1 1
19 27574 1 1 93 ASN HD21 H 16.727 2.348 -2.834 1.00 . A A . 512 ASN HD21 1 1
19 27575 1 1 93 ASN HD22 H 17.412 3.939 -2.878 1.00 . A A . 512 ASN HD22 1 1
19 27576 1 1 93 ASN N N 18.344 1.021 -1.535 1.00 . A A . 512 ASN N 1 1
19 27577 1 1 93 ASN ND2 N 17.045 3.168 -2.357 1.00 . A A . 512 ASN ND2 1 1
19 27578 1 1 93 ASN O O 16.388 0.206 -3.165 1.00 . A A . 512 ASN O 1 1
19 27579 1 1 93 ASN OD1 O 17.349 4.193 -0.375 1.00 . A A . 512 ASN OD1 1 1
19 27580 1 1 94 ALA C C 12.756 -1.254 -1.630 1.00 . A A . 513 ALA C 1 1
19 27581 1 1 94 ALA CA C 14.099 -1.147 -2.355 1.00 . A A . 513 ALA CA 1 1
19 27582 1 1 94 ALA CB C 14.626 -2.510 -2.809 1.00 . A A . 513 ALA CB 1 1
19 27583 1 1 94 ALA H H 14.870 -0.598 -0.500 1.00 . A A . 513 ALA H 1 1
19 27584 1 1 94 ALA HA H 13.980 -0.508 -3.230 1.00 . A A . 513 ALA HA 1 1
19 27585 1 1 94 ALA HB1 H 14.278 -2.715 -3.822 1.00 . A A . 513 ALA HB1 1 1
19 27586 1 1 94 ALA HB2 H 15.716 -2.501 -2.795 1.00 . A A . 513 ALA HB2 1 1
19 27587 1 1 94 ALA HB3 H 14.260 -3.284 -2.135 1.00 . A A . 513 ALA HB3 1 1
19 27588 1 1 94 ALA N N 15.070 -0.519 -1.476 1.00 . A A . 513 ALA N 1 1
19 27589 1 1 94 ALA O O 12.521 -2.206 -0.888 1.00 . A A . 513 ALA O 1 1
19 27590 1 1 95 GLY C C 10.710 -0.074 0.267 1.00 . A A . 514 GLY C 1 1
19 27591 1 1 95 GLY CA C 10.596 -0.234 -1.250 1.00 . A A . 514 GLY CA 1 1
19 27592 1 1 95 GLY H H 12.107 0.507 -2.477 1.00 . A A . 514 GLY H 1 1
19 27593 1 1 95 GLY HA2 H 10.012 0.588 -1.663 1.00 . A A . 514 GLY HA2 1 1
19 27594 1 1 95 GLY HA3 H 10.059 -1.154 -1.483 1.00 . A A . 514 GLY HA3 1 1
19 27595 1 1 95 GLY N N 11.909 -0.264 -1.871 1.00 . A A . 514 GLY N 1 1
19 27596 1 1 95 GLY O O 10.790 -1.062 0.995 1.00 . A A . 514 GLY O 1 1
19 27597 1 1 96 THR C C 9.427 1.652 2.729 1.00 . A A . 515 THR C 1 1
19 27598 1 1 96 THR CA C 10.819 1.481 2.116 1.00 . A A . 515 THR CA 1 1
19 27599 1 1 96 THR CB C 11.707 2.717 2.272 1.00 . A A . 515 THR CB 1 1
19 27600 1 1 96 THR CG2 C 13.198 2.372 2.261 1.00 . A A . 515 THR CG2 1 1
19 27601 1 1 96 THR H H 10.649 1.977 0.100 1.00 . A A . 515 THR H 1 1
19 27602 1 1 96 THR HA H 11.286 0.632 2.616 1.00 . A A . 515 THR HA 1 1
19 27603 1 1 96 THR HB H 11.443 3.275 3.171 1.00 . A A . 515 THR HB 1 1
19 27604 1 1 96 THR HG1 H 11.582 4.424 1.235 1.00 . A A . 515 THR HG1 1 1
19 27605 1 1 96 THR HG21 H 13.782 3.281 2.404 1.00 . A A . 515 THR HG21 1 1
19 27606 1 1 96 THR HG22 H 13.414 1.670 3.065 1.00 . A A . 515 THR HG22 1 1
19 27607 1 1 96 THR HG23 H 13.458 1.920 1.304 1.00 . A A . 515 THR HG23 1 1
19 27608 1 1 96 THR N N 10.715 1.179 0.699 1.00 . A A . 515 THR N 1 1
19 27609 1 1 96 THR O O 8.545 2.253 2.117 1.00 . A A . 515 THR O 1 1
19 27610 1 1 96 THR OG1 O 11.509 3.442 1.062 1.00 . A A . 515 THR OG1 1 1
19 27611 1 1 97 ILE C C 8.224 1.848 5.997 1.00 . A A . 516 ILE C 1 1
19 27612 1 1 97 ILE CA C 8.004 1.197 4.631 1.00 . A A . 516 ILE CA 1 1
19 27613 1 1 97 ILE CB C 7.340 -0.179 4.705 1.00 . A A . 516 ILE CB 1 1
19 27614 1 1 97 ILE CD1 C 7.805 -2.387 3.578 1.00 . A A . 516 ILE CD1 1 1
19 27615 1 1 97 ILE CG1 C 7.449 -0.914 3.367 1.00 . A A . 516 ILE CG1 1 1
19 27616 1 1 97 ILE CG2 C 5.890 -0.063 5.179 1.00 . A A . 516 ILE CG2 1 1
19 27617 1 1 97 ILE H H 9.996 0.625 4.420 1.00 . A A . 516 ILE H 1 1
19 27618 1 1 97 ILE HA H 7.348 1.840 4.043 1.00 . A A . 516 ILE HA 1 1
19 27619 1 1 97 ILE HB H 7.873 -0.776 5.445 1.00 . A A . 516 ILE HB 1 1
19 27620 1 1 97 ILE HD11 H 6.912 -2.998 3.448 1.00 . A A . 516 ILE HD11 1 1
19 27621 1 1 97 ILE HD12 H 8.559 -2.686 2.850 1.00 . A A . 516 ILE HD12 1 1
19 27622 1 1 97 ILE HD13 H 8.197 -2.525 4.586 1.00 . A A . 516 ILE HD13 1 1
19 27623 1 1 97 ILE HG12 H 6.504 -0.838 2.829 1.00 . A A . 516 ILE HG12 1 1
19 27624 1 1 97 ILE HG13 H 8.208 -0.437 2.748 1.00 . A A . 516 ILE HG13 1 1
19 27625 1 1 97 ILE HG21 H 5.778 0.830 5.794 1.00 . A A . 516 ILE HG21 1 1
19 27626 1 1 97 ILE HG22 H 5.229 0.006 4.314 1.00 . A A . 516 ILE HG22 1 1
19 27627 1 1 97 ILE HG23 H 5.628 -0.944 5.766 1.00 . A A . 516 ILE HG23 1 1
19 27628 1 1 97 ILE N N 9.273 1.112 3.929 1.00 . A A . 516 ILE N 1 1
19 27629 1 1 97 ILE O O 9.206 1.556 6.677 1.00 . A A . 516 ILE O 1 1
19 27630 1 1 98 THR C C 6.059 3.270 8.403 1.00 . A A . 517 THR C 1 1
19 27631 1 1 98 THR CA C 7.373 3.415 7.632 1.00 . A A . 517 THR CA 1 1
19 27632 1 1 98 THR CB C 7.757 4.869 7.353 1.00 . A A . 517 THR CB 1 1
19 27633 1 1 98 THR CG2 C 9.148 5.220 7.884 1.00 . A A . 517 THR CG2 1 1
19 27634 1 1 98 THR H H 6.497 2.951 5.800 1.00 . A A . 517 THR H 1 1
19 27635 1 1 98 THR HA H 8.150 2.942 8.234 1.00 . A A . 517 THR HA 1 1
19 27636 1 1 98 THR HB H 7.006 5.553 7.749 1.00 . A A . 517 THR HB 1 1
19 27637 1 1 98 THR HG1 H 7.003 4.888 5.500 1.00 . A A . 517 THR HG1 1 1
19 27638 1 1 98 THR HG21 H 9.389 4.574 8.728 1.00 . A A . 517 THR HG21 1 1
19 27639 1 1 98 THR HG22 H 9.886 5.075 7.094 1.00 . A A . 517 THR HG22 1 1
19 27640 1 1 98 THR HG23 H 9.162 6.261 8.207 1.00 . A A . 517 THR HG23 1 1
19 27641 1 1 98 THR N N 7.293 2.719 6.359 1.00 . A A . 517 THR N 1 1
19 27642 1 1 98 THR O O 5.030 2.928 7.823 1.00 . A A . 517 THR O 1 1
19 27643 1 1 98 THR OG1 O 7.901 4.925 5.937 1.00 . A A . 517 THR OG1 1 1
19 27644 1 1 99 SER C C 4.472 4.841 10.923 1.00 . A A . 518 SER C 1 1
19 27645 1 1 99 SER CA C 4.967 3.441 10.554 1.00 . A A . 518 SER CA 1 1
19 27646 1 1 99 SER CB C 5.275 2.637 11.819 1.00 . A A . 518 SER CB 1 1
19 27647 1 1 99 SER H H 6.979 3.816 10.162 1.00 . A A . 518 SER H 1 1
19 27648 1 1 99 SER HA H 4.219 2.914 9.962 1.00 . A A . 518 SER HA 1 1
19 27649 1 1 99 SER HB2 H 6.306 2.819 12.122 1.00 . A A . 518 SER HB2 1 1
19 27650 1 1 99 SER HB3 H 4.638 2.983 12.632 1.00 . A A . 518 SER HB3 1 1
19 27651 1 1 99 SER HG H 5.955 0.761 11.666 1.00 . A A . 518 SER HG 1 1
19 27652 1 1 99 SER N N 6.138 3.538 9.698 1.00 . A A . 518 SER N 1 1
19 27653 1 1 99 SER O O 4.933 5.429 11.900 1.00 . A A . 518 SER O 1 1
19 27654 1 1 99 SER OG O 5.078 1.239 11.624 1.00 . A A . 518 SER OG 1 1
19 27655 1 1 100 GLY C C 3.051 7.509 9.084 1.00 . A A . 519 GLY C 1 1
19 27656 1 1 100 GLY CA C 2.976 6.653 10.351 1.00 . A A . 519 GLY CA 1 1
19 27657 1 1 100 GLY H H 3.169 4.848 9.329 1.00 . A A . 519 GLY H 1 1
19 27658 1 1 100 GLY HA2 H 1.938 6.559 10.669 1.00 . A A . 519 GLY HA2 1 1
19 27659 1 1 100 GLY HA3 H 3.514 7.147 11.160 1.00 . A A . 519 GLY HA3 1 1
19 27660 1 1 100 GLY N N 3.539 5.334 10.121 1.00 . A A . 519 GLY N 1 1
19 27661 1 1 100 GLY O O 4.091 7.565 8.430 1.00 . A A . 519 GLY O 1 1
19 27662 1 1 101 ALA C C 2.916 10.107 7.708 1.00 . A A . 520 ALA C 1 1
19 27663 1 1 101 ALA CA C 1.861 9.004 7.602 1.00 . A A . 520 ALA CA 1 1
19 27664 1 1 101 ALA CB C 0.444 9.565 7.465 1.00 . A A . 520 ALA CB 1 1
19 27665 1 1 101 ALA H H 1.094 8.104 9.316 1.00 . A A . 520 ALA H 1 1
19 27666 1 1 101 ALA HA H 2.080 8.386 6.731 1.00 . A A . 520 ALA HA 1 1
19 27667 1 1 101 ALA HB1 H 0.182 10.114 8.369 1.00 . A A . 520 ALA HB1 1 1
19 27668 1 1 101 ALA HB2 H 0.400 10.235 6.606 1.00 . A A . 520 ALA HB2 1 1
19 27669 1 1 101 ALA HB3 H -0.259 8.744 7.321 1.00 . A A . 520 ALA HB3 1 1
19 27670 1 1 101 ALA N N 1.935 8.154 8.778 1.00 . A A . 520 ALA N 1 1
19 27671 1 1 101 ALA O O 3.353 10.451 8.805 1.00 . A A . 520 ALA O 1 1
19 27672 1 1 102 PRO C C 3.707 13.038 6.920 1.00 . A A . 521 PRO C 1 1
19 27673 1 1 102 PRO CA C 4.302 11.702 6.470 1.00 . A A . 521 PRO CA 1 1
19 27674 1 1 102 PRO CB C 4.782 11.722 5.028 1.00 . A A . 521 PRO CB 1 1
19 27675 1 1 102 PRO CD C 2.811 10.264 5.202 1.00 . A A . 521 PRO CD 1 1
19 27676 1 1 102 PRO CG C 3.714 10.998 4.224 1.00 . A A . 521 PRO CG 1 1
19 27677 1 1 102 PRO HA H 5.048 11.507 7.107 1.00 . A A . 521 PRO HA 1 1
19 27678 1 1 102 PRO HB2 H 4.912 12.744 4.673 1.00 . A A . 521 PRO HB2 1 1
19 27679 1 1 102 PRO HB3 H 5.747 11.225 4.931 1.00 . A A . 521 PRO HB3 1 1
19 27680 1 1 102 PRO HD2 H 1.768 10.552 5.072 1.00 . A A . 521 PRO HD2 1 1
19 27681 1 1 102 PRO HD3 H 2.865 9.185 5.056 1.00 . A A . 521 PRO HD3 1 1
19 27682 1 1 102 PRO HG2 H 3.137 11.708 3.631 1.00 . A A . 521 PRO HG2 1 1
19 27683 1 1 102 PRO HG3 H 4.171 10.297 3.526 1.00 . A A . 521 PRO HG3 1 1
19 27684 1 1 102 PRO N N 3.306 10.646 6.521 1.00 . A A . 521 PRO N 1 1
19 27685 1 1 102 PRO O O 2.521 13.293 6.719 1.00 . A A . 521 PRO O 1 1
19 27686 1 1 103 ALA C C 4.828 16.251 7.187 1.00 . A A . 522 ALA C 1 1
19 27687 1 1 103 ALA CA C 4.132 15.159 8.002 1.00 . A A . 522 ALA CA 1 1
19 27688 1 1 103 ALA CB C 4.427 15.273 9.499 1.00 . A A . 522 ALA CB 1 1
19 27689 1 1 103 ALA H H 5.523 13.641 7.681 1.00 . A A . 522 ALA H 1 1
19 27690 1 1 103 ALA HA H 3.056 15.233 7.849 1.00 . A A . 522 ALA HA 1 1
19 27691 1 1 103 ALA HB1 H 4.739 16.291 9.732 1.00 . A A . 522 ALA HB1 1 1
19 27692 1 1 103 ALA HB2 H 3.528 15.030 10.066 1.00 . A A . 522 ALA HB2 1 1
19 27693 1 1 103 ALA HB3 H 5.223 14.578 9.767 1.00 . A A . 522 ALA HB3 1 1
19 27694 1 1 103 ALA N N 4.559 13.856 7.521 1.00 . A A . 522 ALA N 1 1
19 27695 1 1 103 ALA O O 5.517 17.104 7.745 1.00 . A A . 522 ALA O 1 1
19 27696 1 1 104 GLY C C 6.066 16.473 3.909 1.00 . A A . 523 GLY C 1 1
19 27697 1 1 104 GLY CA C 5.222 17.163 4.982 1.00 . A A . 523 GLY CA 1 1
19 27698 1 1 104 GLY H H 4.061 15.494 5.433 1.00 . A A . 523 GLY H 1 1
19 27699 1 1 104 GLY HA2 H 4.439 17.756 4.508 1.00 . A A . 523 GLY HA2 1 1
19 27700 1 1 104 GLY HA3 H 5.844 17.854 5.551 1.00 . A A . 523 GLY HA3 1 1
19 27701 1 1 104 GLY N N 4.623 16.190 5.879 1.00 . A A . 523 GLY N 1 1
19 27702 1 1 104 GLY O O 6.583 17.127 3.004 1.00 . A A . 523 GLY O 1 1
20 27703 1 1 1 GLY C C -17.530 -8.537 14.211 1.00 . A A . 420 GLY C 1 1
20 27704 1 1 1 GLY CA C -17.069 -9.812 13.503 1.00 . A A . 420 GLY CA 1 1
20 27705 1 1 1 GLY H1 H -16.933 -10.494 11.539 1.00 . A A . 420 GLY H1 1 1
20 27706 1 1 1 GLY HA2 H -17.642 -10.663 13.870 1.00 . A A . 420 GLY HA2 1 1
20 27707 1 1 1 GLY HA3 H -16.023 -10.006 13.740 1.00 . A A . 420 GLY HA3 1 1
20 27708 1 1 1 GLY N N -17.231 -9.696 12.064 1.00 . A A . 420 GLY N 1 1
20 27709 1 1 1 GLY O O -18.422 -7.842 13.727 1.00 . A A . 420 GLY O 1 1
20 27710 1 1 2 GLY C C -16.205 -5.978 15.911 1.00 . A A . 421 GLY C 1 1
20 27711 1 1 2 GLY CA C -17.236 -7.088 16.125 1.00 . A A . 421 GLY CA 1 1
20 27712 1 1 2 GLY H H -16.176 -8.838 15.732 1.00 . A A . 421 GLY H 1 1
20 27713 1 1 2 GLY HA2 H -18.226 -6.729 15.842 1.00 . A A . 421 GLY HA2 1 1
20 27714 1 1 2 GLY HA3 H -17.282 -7.348 17.183 1.00 . A A . 421 GLY HA3 1 1
20 27715 1 1 2 GLY N N -16.901 -8.268 15.346 1.00 . A A . 421 GLY N 1 1
20 27716 1 1 2 GLY O O -16.559 -4.803 15.832 1.00 . A A . 421 GLY O 1 1
20 27717 1 1 3 THR C C -13.823 -4.985 14.163 1.00 . A A . 422 THR C 1 1
20 27718 1 1 3 THR CA C -13.863 -5.446 15.621 1.00 . A A . 422 THR CA 1 1
20 27719 1 1 3 THR CB C -12.565 -6.111 16.084 1.00 . A A . 422 THR CB 1 1
20 27720 1 1 3 THR CG2 C -11.325 -5.293 15.718 1.00 . A A . 422 THR CG2 1 1
20 27721 1 1 3 THR H H -14.669 -7.349 15.889 1.00 . A A . 422 THR H 1 1
20 27722 1 1 3 THR HA H -14.057 -4.564 16.231 1.00 . A A . 422 THR HA 1 1
20 27723 1 1 3 THR HB H -12.489 -7.127 15.697 1.00 . A A . 422 THR HB 1 1
20 27724 1 1 3 THR HG1 H -11.975 -6.680 17.910 1.00 . A A . 422 THR HG1 1 1
20 27725 1 1 3 THR HG21 H -11.281 -5.164 14.636 1.00 . A A . 422 THR HG21 1 1
20 27726 1 1 3 THR HG22 H -11.380 -4.316 16.198 1.00 . A A . 422 THR HG22 1 1
20 27727 1 1 3 THR HG23 H -10.431 -5.815 16.059 1.00 . A A . 422 THR HG23 1 1
20 27728 1 1 3 THR N N -14.949 -6.391 15.824 1.00 . A A . 422 THR N 1 1
20 27729 1 1 3 THR O O -14.252 -5.710 13.267 1.00 . A A . 422 THR O 1 1
20 27730 1 1 3 THR OG1 O -12.624 -6.035 17.506 1.00 . A A . 422 THR OG1 1 1
20 27731 1 1 4 GLY C C -11.985 -2.294 12.523 1.00 . A A . 423 GLY C 1 1
20 27732 1 1 4 GLY CA C -13.203 -3.214 12.637 1.00 . A A . 423 GLY CA 1 1
20 27733 1 1 4 GLY H H -12.958 -3.198 14.706 1.00 . A A . 423 GLY H 1 1
20 27734 1 1 4 GLY HA2 H -13.129 -4.015 11.902 1.00 . A A . 423 GLY HA2 1 1
20 27735 1 1 4 GLY HA3 H -14.109 -2.653 12.407 1.00 . A A . 423 GLY HA3 1 1
20 27736 1 1 4 GLY N N -13.304 -3.781 13.971 1.00 . A A . 423 GLY N 1 1
20 27737 1 1 4 GLY O O -12.130 -1.084 12.362 1.00 . A A . 423 GLY O 1 1
20 27738 1 1 5 ASN C C -9.428 -1.584 11.108 1.00 . A A . 424 ASN C 1 1
20 27739 1 1 5 ASN CA C -9.571 -2.157 12.520 1.00 . A A . 424 ASN CA 1 1
20 27740 1 1 5 ASN CB C -8.364 -3.058 12.789 1.00 . A A . 424 ASN CB 1 1
20 27741 1 1 5 ASN CG C -8.436 -3.668 14.190 1.00 . A A . 424 ASN CG 1 1
20 27742 1 1 5 ASN H H -10.704 -3.891 12.741 1.00 . A A . 424 ASN H 1 1
20 27743 1 1 5 ASN HA H -9.648 -1.380 13.280 1.00 . A A . 424 ASN HA 1 1
20 27744 1 1 5 ASN HB2 H -8.326 -3.853 12.044 1.00 . A A . 424 ASN HB2 1 1
20 27745 1 1 5 ASN HB3 H -7.445 -2.481 12.686 1.00 . A A . 424 ASN HB3 1 1
20 27746 1 1 5 ASN HD21 H -8.274 -1.802 14.959 1.00 . A A . 424 ASN HD21 1 1
20 27747 1 1 5 ASN HD22 H -8.404 -3.075 16.126 1.00 . A A . 424 ASN HD22 1 1
20 27748 1 1 5 ASN N N -10.813 -2.905 12.611 1.00 . A A . 424 ASN N 1 1
20 27749 1 1 5 ASN ND2 N -8.366 -2.774 15.173 1.00 . A A . 424 ASN ND2 1 1
20 27750 1 1 5 ASN O O -10.050 -2.076 10.169 1.00 . A A . 424 ASN O 1 1
20 27751 1 1 5 ASN OD1 O -8.549 -4.870 14.367 1.00 . A A . 424 ASN OD1 1 1
20 27752 1 1 6 LYS C C -6.865 0.206 9.479 1.00 . A A . 425 LYS C 1 1
20 27753 1 1 6 LYS CA C -8.371 0.094 9.723 1.00 . A A . 425 LYS CA 1 1
20 27754 1 1 6 LYS CB C -9.106 1.434 9.657 1.00 . A A . 425 LYS CB 1 1
20 27755 1 1 6 LYS CD C -9.924 1.635 7.280 1.00 . A A . 425 LYS CD 1 1
20 27756 1 1 6 LYS CE C -11.054 2.656 7.127 1.00 . A A . 425 LYS CE 1 1
20 27757 1 1 6 LYS CG C -8.890 2.112 8.303 1.00 . A A . 425 LYS CG 1 1
20 27758 1 1 6 LYS H H -8.101 -0.158 11.773 1.00 . A A . 425 LYS H 1 1
20 27759 1 1 6 LYS HA H -8.800 -0.547 8.952 1.00 . A A . 425 LYS HA 1 1
20 27760 1 1 6 LYS HB2 H -10.172 1.278 9.824 1.00 . A A . 425 LYS HB2 1 1
20 27761 1 1 6 LYS HB3 H -8.752 2.087 10.455 1.00 . A A . 425 LYS HB3 1 1
20 27762 1 1 6 LYS HD2 H -9.441 1.475 6.317 1.00 . A A . 425 LYS HD2 1 1
20 27763 1 1 6 LYS HD3 H -10.336 0.676 7.594 1.00 . A A . 425 LYS HD3 1 1
20 27764 1 1 6 LYS HE2 H -11.750 2.565 7.961 1.00 . A A . 425 LYS HE2 1 1
20 27765 1 1 6 LYS HE3 H -10.646 3.666 7.160 1.00 . A A . 425 LYS HE3 1 1
20 27766 1 1 6 LYS HG2 H -8.960 3.193 8.418 1.00 . A A . 425 LYS HG2 1 1
20 27767 1 1 6 LYS HG3 H -7.886 1.894 7.939 1.00 . A A . 425 LYS HG3 1 1
20 27768 1 1 6 LYS HZ2 H -11.759 3.275 5.266 1.00 . A A . 425 LYS HZ2 1 1
20 27769 1 1 6 LYS HZ3 H -11.363 1.696 5.303 1.00 . A A . 425 LYS HZ3 1 1
20 27770 1 1 6 LYS N N -8.604 -0.552 11.004 1.00 . A A . 425 LYS N 1 1
20 27771 1 1 6 LYS NZ N -11.772 2.446 5.850 1.00 . A A . 425 LYS NZ 1 1
20 27772 1 1 6 LYS O O -6.095 0.419 10.414 1.00 . A A . 425 LYS O 1 1
20 27773 1 1 7 VAL C C -4.926 1.172 6.723 1.00 . A A . 426 VAL C 1 1
20 27774 1 1 7 VAL CA C -5.089 0.138 7.838 1.00 . A A . 426 VAL CA 1 1
20 27775 1 1 7 VAL CB C -4.571 -1.248 7.449 1.00 . A A . 426 VAL CB 1 1
20 27776 1 1 7 VAL CG1 C -3.044 -1.256 7.353 1.00 . A A . 426 VAL CG1 1 1
20 27777 1 1 7 VAL CG2 C -5.065 -2.314 8.430 1.00 . A A . 426 VAL CG2 1 1
20 27778 1 1 7 VAL H H -7.122 -0.117 7.462 1.00 . A A . 426 VAL H 1 1
20 27779 1 1 7 VAL HA H -4.531 0.473 8.712 1.00 . A A . 426 VAL HA 1 1
20 27780 1 1 7 VAL HB H -4.970 -1.490 6.464 1.00 . A A . 426 VAL HB 1 1
20 27781 1 1 7 VAL HG11 H -2.743 -1.642 6.379 1.00 . A A . 426 VAL HG11 1 1
20 27782 1 1 7 VAL HG12 H -2.668 -0.240 7.473 1.00 . A A . 426 VAL HG12 1 1
20 27783 1 1 7 VAL HG13 H -2.634 -1.891 8.138 1.00 . A A . 426 VAL HG13 1 1
20 27784 1 1 7 VAL HG21 H -4.731 -3.296 8.097 1.00 . A A . 426 VAL HG21 1 1
20 27785 1 1 7 VAL HG22 H -4.660 -2.109 9.421 1.00 . A A . 426 VAL HG22 1 1
20 27786 1 1 7 VAL HG23 H -6.154 -2.294 8.471 1.00 . A A . 426 VAL HG23 1 1
20 27787 1 1 7 VAL N N -6.490 0.056 8.217 1.00 . A A . 426 VAL N 1 1
20 27788 1 1 7 VAL O O -5.591 1.088 5.691 1.00 . A A . 426 VAL O 1 1
20 27789 1 1 8 THR C C -2.355 3.056 5.451 1.00 . A A . 427 THR C 1 1
20 27790 1 1 8 THR CA C -3.779 3.174 5.996 1.00 . A A . 427 THR CA 1 1
20 27791 1 1 8 THR CB C -4.064 4.519 6.667 1.00 . A A . 427 THR CB 1 1
20 27792 1 1 8 THR CG2 C -4.107 5.675 5.666 1.00 . A A . 427 THR CG2 1 1
20 27793 1 1 8 THR H H -3.501 2.185 7.808 1.00 . A A . 427 THR H 1 1
20 27794 1 1 8 THR HA H -4.457 3.037 5.153 1.00 . A A . 427 THR HA 1 1
20 27795 1 1 8 THR HB H -3.345 4.718 7.462 1.00 . A A . 427 THR HB 1 1
20 27796 1 1 8 THR HG1 H -5.430 4.000 8.035 1.00 . A A . 427 THR HG1 1 1
20 27797 1 1 8 THR HG21 H -5.143 5.909 5.424 1.00 . A A . 427 THR HG21 1 1
20 27798 1 1 8 THR HG22 H -3.629 6.552 6.103 1.00 . A A . 427 THR HG22 1 1
20 27799 1 1 8 THR HG23 H -3.577 5.389 4.757 1.00 . A A . 427 THR HG23 1 1
20 27800 1 1 8 THR N N -4.038 2.124 6.967 1.00 . A A . 427 THR N 1 1
20 27801 1 1 8 THR O O -1.413 2.824 6.207 1.00 . A A . 427 THR O 1 1
20 27802 1 1 8 THR OG1 O -5.410 4.403 7.120 1.00 . A A . 427 THR OG1 1 1
20 27803 1 1 9 ILE C C -0.783 4.326 2.536 1.00 . A A . 428 ILE C 1 1
20 27804 1 1 9 ILE CA C -0.948 3.138 3.485 1.00 . A A . 428 ILE CA 1 1
20 27805 1 1 9 ILE CB C -0.781 1.778 2.803 1.00 . A A . 428 ILE CB 1 1
20 27806 1 1 9 ILE CD1 C -1.522 -0.217 4.156 1.00 . A A . 428 ILE CD1 1 1
20 27807 1 1 9 ILE CG1 C -0.353 0.708 3.809 1.00 . A A . 428 ILE CG1 1 1
20 27808 1 1 9 ILE CG2 C 0.186 1.873 1.621 1.00 . A A . 428 ILE CG2 1 1
20 27809 1 1 9 ILE H H -3.012 3.411 3.532 1.00 . A A . 428 ILE H 1 1
20 27810 1 1 9 ILE HA H -0.184 3.205 4.260 1.00 . A A . 428 ILE HA 1 1
20 27811 1 1 9 ILE HB H -1.749 1.476 2.403 1.00 . A A . 428 ILE HB 1 1
20 27812 1 1 9 ILE HD11 H -1.483 -0.469 5.216 1.00 . A A . 428 ILE HD11 1 1
20 27813 1 1 9 ILE HD12 H -2.462 0.289 3.937 1.00 . A A . 428 ILE HD12 1 1
20 27814 1 1 9 ILE HD13 H -1.452 -1.128 3.562 1.00 . A A . 428 ILE HD13 1 1
20 27815 1 1 9 ILE HG12 H 0.468 0.123 3.396 1.00 . A A . 428 ILE HG12 1 1
20 27816 1 1 9 ILE HG13 H 0.019 1.185 4.716 1.00 . A A . 428 ILE HG13 1 1
20 27817 1 1 9 ILE HG21 H 0.545 0.876 1.365 1.00 . A A . 428 ILE HG21 1 1
20 27818 1 1 9 ILE HG22 H -0.329 2.305 0.763 1.00 . A A . 428 ILE HG22 1 1
20 27819 1 1 9 ILE HG23 H 1.032 2.505 1.893 1.00 . A A . 428 ILE HG23 1 1
20 27820 1 1 9 ILE N N -2.242 3.222 4.141 1.00 . A A . 428 ILE N 1 1
20 27821 1 1 9 ILE O O -1.601 4.527 1.639 1.00 . A A . 428 ILE O 1 1
20 27822 1 1 10 TYR C C 1.850 6.052 1.140 1.00 . A A . 429 TYR C 1 1
20 27823 1 1 10 TYR CA C 0.562 6.247 1.943 1.00 . A A . 429 TYR CA 1 1
20 27824 1 1 10 TYR CB C 0.752 7.414 2.914 1.00 . A A . 429 TYR CB 1 1
20 27825 1 1 10 TYR CD1 C -1.726 7.228 3.337 1.00 . A A . 429 TYR CD1 1 1
20 27826 1 1 10 TYR CD2 C -0.460 8.755 4.671 1.00 . A A . 429 TYR CD2 1 1
20 27827 1 1 10 TYR CE1 C -2.923 7.603 4.044 1.00 . A A . 429 TYR CE1 1 1
20 27828 1 1 10 TYR CE2 C -1.658 9.130 5.378 1.00 . A A . 429 TYR CE2 1 1
20 27829 1 1 10 TYR CG C -0.520 7.812 3.665 1.00 . A A . 429 TYR CG 1 1
20 27830 1 1 10 TYR CZ C -2.830 8.535 5.030 1.00 . A A . 429 TYR CZ 1 1
20 27831 1 1 10 TYR H H 0.940 4.913 3.497 1.00 . A A . 429 TYR H 1 1
20 27832 1 1 10 TYR HA H -0.271 6.381 1.253 1.00 . A A . 429 TYR HA 1 1
20 27833 1 1 10 TYR HB2 H 1.522 7.149 3.639 1.00 . A A . 429 TYR HB2 1 1
20 27834 1 1 10 TYR HB3 H 1.120 8.278 2.360 1.00 . A A . 429 TYR HB3 1 1
20 27835 1 1 10 TYR HD1 H -1.773 6.483 2.543 1.00 . A A . 429 TYR HD1 1 1
20 27836 1 1 10 TYR HD2 H 0.493 9.216 4.930 1.00 . A A . 429 TYR HD2 1 1
20 27837 1 1 10 TYR HE1 H -3.883 7.149 3.795 1.00 . A A . 429 TYR HE1 1 1
20 27838 1 1 10 TYR HE2 H -1.625 9.873 6.175 1.00 . A A . 429 TYR HE2 1 1
20 27839 1 1 10 TYR HH H -3.735 9.153 6.636 1.00 . A A . 429 TYR HH 1 1
20 27840 1 1 10 TYR N N 0.280 5.083 2.766 1.00 . A A . 429 TYR N 1 1
20 27841 1 1 10 TYR O O 2.941 6.028 1.707 1.00 . A A . 429 TYR O 1 1
20 27842 1 1 10 TYR OH O -3.961 8.889 5.698 1.00 . A A . 429 TYR OH 1 1
20 27843 1 1 11 TYR C C 3.100 6.991 -1.863 1.00 . A A . 430 TYR C 1 1
20 27844 1 1 11 TYR CA C 2.815 5.724 -1.053 1.00 . A A . 430 TYR CA 1 1
20 27845 1 1 11 TYR CB C 2.417 4.599 -2.010 1.00 . A A . 430 TYR CB 1 1
20 27846 1 1 11 TYR CD1 C 4.577 4.471 -3.304 1.00 . A A . 430 TYR CD1 1 1
20 27847 1 1 11 TYR CD2 C 2.536 4.706 -4.526 1.00 . A A . 430 TYR CD2 1 1
20 27848 1 1 11 TYR CE1 C 5.317 4.464 -4.540 1.00 . A A . 430 TYR CE1 1 1
20 27849 1 1 11 TYR CE2 C 3.276 4.699 -5.762 1.00 . A A . 430 TYR CE2 1 1
20 27850 1 1 11 TYR CG C 3.203 4.592 -3.323 1.00 . A A . 430 TYR CG 1 1
20 27851 1 1 11 TYR CZ C 4.629 4.578 -5.708 1.00 . A A . 430 TYR CZ 1 1
20 27852 1 1 11 TYR H H 0.789 5.938 -0.620 1.00 . A A . 430 TYR H 1 1
20 27853 1 1 11 TYR HA H 3.686 5.492 -0.439 1.00 . A A . 430 TYR HA 1 1
20 27854 1 1 11 TYR HB2 H 2.559 3.642 -1.508 1.00 . A A . 430 TYR HB2 1 1
20 27855 1 1 11 TYR HB3 H 1.354 4.687 -2.235 1.00 . A A . 430 TYR HB3 1 1
20 27856 1 1 11 TYR HD1 H 5.103 4.380 -2.353 1.00 . A A . 430 TYR HD1 1 1
20 27857 1 1 11 TYR HD2 H 1.451 4.802 -4.541 1.00 . A A . 430 TYR HD2 1 1
20 27858 1 1 11 TYR HE1 H 6.402 4.369 -4.539 1.00 . A A . 430 TYR HE1 1 1
20 27859 1 1 11 TYR HE2 H 2.762 4.789 -6.719 1.00 . A A . 430 TYR HE2 1 1
20 27860 1 1 11 TYR HH H 4.795 5.017 -7.594 1.00 . A A . 430 TYR HH 1 1
20 27861 1 1 11 TYR N N 1.680 5.917 -0.167 1.00 . A A . 430 TYR N 1 1
20 27862 1 1 11 TYR O O 2.175 7.659 -2.323 1.00 . A A . 430 TYR O 1 1
20 27863 1 1 11 TYR OH O 5.328 4.572 -6.875 1.00 . A A . 430 TYR OH 1 1
20 27864 1 1 12 LYS C C 4.382 8.301 -4.224 1.00 . A A . 431 LYS C 1 1
20 27865 1 1 12 LYS CA C 4.801 8.457 -2.761 1.00 . A A . 431 LYS CA 1 1
20 27866 1 1 12 LYS CB C 6.299 8.706 -2.573 1.00 . A A . 431 LYS CB 1 1
20 27867 1 1 12 LYS CD C 7.401 9.324 -4.756 1.00 . A A . 431 LYS CD 1 1
20 27868 1 1 12 LYS CE C 7.937 10.469 -5.617 1.00 . A A . 431 LYS CE 1 1
20 27869 1 1 12 LYS CG C 6.779 9.855 -3.463 1.00 . A A . 431 LYS CG 1 1
20 27870 1 1 12 LYS H H 5.130 6.734 -1.638 1.00 . A A . 431 LYS H 1 1
20 27871 1 1 12 LYS HA H 4.276 9.315 -2.341 1.00 . A A . 431 LYS HA 1 1
20 27872 1 1 12 LYS HB2 H 6.505 8.940 -1.529 1.00 . A A . 431 LYS HB2 1 1
20 27873 1 1 12 LYS HB3 H 6.855 7.800 -2.812 1.00 . A A . 431 LYS HB3 1 1
20 27874 1 1 12 LYS HD2 H 8.211 8.634 -4.517 1.00 . A A . 431 LYS HD2 1 1
20 27875 1 1 12 LYS HD3 H 6.657 8.759 -5.317 1.00 . A A . 431 LYS HD3 1 1
20 27876 1 1 12 LYS HE2 H 7.752 10.257 -6.670 1.00 . A A . 431 LYS HE2 1 1
20 27877 1 1 12 LYS HE3 H 7.405 11.391 -5.380 1.00 . A A . 431 LYS HE3 1 1
20 27878 1 1 12 LYS HG2 H 5.941 10.510 -3.701 1.00 . A A . 431 LYS HG2 1 1
20 27879 1 1 12 LYS HG3 H 7.510 10.456 -2.923 1.00 . A A . 431 LYS HG3 1 1
20 27880 1 1 12 LYS HZ2 H 9.580 11.067 -4.483 1.00 . A A . 431 LYS HZ2 1 1
20 27881 1 1 12 LYS HZ3 H 9.893 9.776 -5.426 1.00 . A A . 431 LYS HZ3 1 1
20 27882 1 1 12 LYS N N 4.383 7.282 -2.014 1.00 . A A . 431 LYS N 1 1
20 27883 1 1 12 LYS NZ N 9.387 10.655 -5.389 1.00 . A A . 431 LYS NZ 1 1
20 27884 1 1 12 LYS O O 4.446 7.205 -4.779 1.00 . A A . 431 LYS O 1 1
20 27885 1 1 13 LYS C C 4.761 9.400 -7.106 1.00 . A A . 432 LYS C 1 1
20 27886 1 1 13 LYS CA C 3.532 9.415 -6.196 1.00 . A A . 432 LYS CA 1 1
20 27887 1 1 13 LYS CB C 2.584 10.586 -6.462 1.00 . A A . 432 LYS CB 1 1
20 27888 1 1 13 LYS CD C 0.427 11.225 -7.602 1.00 . A A . 432 LYS CD 1 1
20 27889 1 1 13 LYS CE C -0.790 10.604 -6.914 1.00 . A A . 432 LYS CE 1 1
20 27890 1 1 13 LYS CG C 1.612 10.258 -7.598 1.00 . A A . 432 LYS CG 1 1
20 27891 1 1 13 LYS H H 3.913 10.302 -4.350 1.00 . A A . 432 LYS H 1 1
20 27892 1 1 13 LYS HA H 2.966 8.499 -6.363 1.00 . A A . 432 LYS HA 1 1
20 27893 1 1 13 LYS HB2 H 2.025 10.820 -5.556 1.00 . A A . 432 LYS HB2 1 1
20 27894 1 1 13 LYS HB3 H 3.161 11.475 -6.718 1.00 . A A . 432 LYS HB3 1 1
20 27895 1 1 13 LYS HD2 H 0.705 12.149 -7.093 1.00 . A A . 432 LYS HD2 1 1
20 27896 1 1 13 LYS HD3 H 0.174 11.491 -8.628 1.00 . A A . 432 LYS HD3 1 1
20 27897 1 1 13 LYS HE2 H -0.569 9.576 -6.629 1.00 . A A . 432 LYS HE2 1 1
20 27898 1 1 13 LYS HE3 H -1.014 11.148 -5.996 1.00 . A A . 432 LYS HE3 1 1
20 27899 1 1 13 LYS HG2 H 2.133 10.311 -8.553 1.00 . A A . 432 LYS HG2 1 1
20 27900 1 1 13 LYS HG3 H 1.252 9.235 -7.488 1.00 . A A . 432 LYS HG3 1 1
20 27901 1 1 13 LYS HZ2 H -1.908 11.388 -8.489 1.00 . A A . 432 LYS HZ2 1 1
20 27902 1 1 13 LYS HZ3 H -2.060 9.773 -8.343 1.00 . A A . 432 LYS HZ3 1 1
20 27903 1 1 13 LYS N N 3.962 9.414 -4.808 1.00 . A A . 432 LYS N 1 1
20 27904 1 1 13 LYS NZ N -1.965 10.634 -7.814 1.00 . A A . 432 LYS NZ 1 1
20 27905 1 1 13 LYS O O 5.470 10.399 -7.215 1.00 . A A . 432 LYS O 1 1
20 27906 1 1 14 GLY C C 5.645 7.692 -10.035 1.00 . A A . 433 GLY C 1 1
20 27907 1 1 14 GLY CA C 6.109 8.096 -8.633 1.00 . A A . 433 GLY CA 1 1
20 27908 1 1 14 GLY H H 4.395 7.446 -7.642 1.00 . A A . 433 GLY H 1 1
20 27909 1 1 14 GLY HA2 H 6.669 9.029 -8.686 1.00 . A A . 433 GLY HA2 1 1
20 27910 1 1 14 GLY HA3 H 6.787 7.339 -8.239 1.00 . A A . 433 GLY HA3 1 1
20 27911 1 1 14 GLY N N 4.977 8.254 -7.736 1.00 . A A . 433 GLY N 1 1
20 27912 1 1 14 GLY O O 6.464 7.366 -10.893 1.00 . A A . 433 GLY O 1 1
20 27913 1 1 15 PHE C C 2.593 8.302 -11.861 1.00 . A A . 434 PHE C 1 1
20 27914 1 1 15 PHE CA C 3.752 7.369 -11.505 1.00 . A A . 434 PHE CA 1 1
20 27915 1 1 15 PHE CB C 3.219 5.941 -11.371 1.00 . A A . 434 PHE CB 1 1
20 27916 1 1 15 PHE CD1 C 5.108 4.405 -10.782 1.00 . A A . 434 PHE CD1 1 1
20 27917 1 1 15 PHE CD2 C 4.282 4.351 -12.988 1.00 . A A . 434 PHE CD2 1 1
20 27918 1 1 15 PHE CE1 C 6.056 3.401 -11.113 1.00 . A A . 434 PHE CE1 1 1
20 27919 1 1 15 PHE CE2 C 5.230 3.347 -13.318 1.00 . A A . 434 PHE CE2 1 1
20 27920 1 1 15 PHE CG C 4.241 4.859 -11.727 1.00 . A A . 434 PHE CG 1 1
20 27921 1 1 15 PHE CZ C 6.097 2.893 -12.374 1.00 . A A . 434 PHE CZ 1 1
20 27922 1 1 15 PHE H H 3.675 7.993 -9.519 1.00 . A A . 434 PHE H 1 1
20 27923 1 1 15 PHE HA H 4.537 7.465 -12.255 1.00 . A A . 434 PHE HA 1 1
20 27924 1 1 15 PHE HB2 H 2.882 5.784 -10.346 1.00 . A A . 434 PHE HB2 1 1
20 27925 1 1 15 PHE HB3 H 2.347 5.828 -12.014 1.00 . A A . 434 PHE HB3 1 1
20 27926 1 1 15 PHE HD1 H 5.075 4.812 -9.772 1.00 . A A . 434 PHE HD1 1 1
20 27927 1 1 15 PHE HD2 H 3.587 4.715 -13.745 1.00 . A A . 434 PHE HD2 1 1
20 27928 1 1 15 PHE HE1 H 6.751 3.038 -10.356 1.00 . A A . 434 PHE HE1 1 1
20 27929 1 1 15 PHE HE2 H 5.263 2.940 -14.329 1.00 . A A . 434 PHE HE2 1 1
20 27930 1 1 15 PHE HZ H 6.825 2.123 -12.628 1.00 . A A . 434 PHE HZ 1 1
20 27931 1 1 15 PHE N N 4.334 7.727 -10.223 1.00 . A A . 434 PHE N 1 1
20 27932 1 1 15 PHE O O 2.648 9.011 -12.864 1.00 . A A . 434 PHE O 1 1
20 27933 1 1 16 ASN C C -0.838 8.387 -10.691 1.00 . A A . 435 ASN C 1 1
20 27934 1 1 16 ASN CA C 0.400 9.105 -11.231 1.00 . A A . 435 ASN CA 1 1
20 27935 1 1 16 ASN CB C 0.179 9.373 -12.721 1.00 . A A . 435 ASN CB 1 1
20 27936 1 1 16 ASN CG C 0.798 10.710 -13.136 1.00 . A A . 435 ASN CG 1 1
20 27937 1 1 16 ASN H H 1.535 7.692 -10.204 1.00 . A A . 435 ASN H 1 1
20 27938 1 1 16 ASN HA H 0.609 10.034 -10.700 1.00 . A A . 435 ASN HA 1 1
20 27939 1 1 16 ASN HB2 H 0.618 8.567 -13.309 1.00 . A A . 435 ASN HB2 1 1
20 27940 1 1 16 ASN HB3 H -0.889 9.380 -12.939 1.00 . A A . 435 ASN HB3 1 1
20 27941 1 1 16 ASN HD21 H 1.575 9.790 -14.764 1.00 . A A . 435 ASN HD21 1 1
20 27942 1 1 16 ASN HD22 H 1.938 11.478 -14.622 1.00 . A A . 435 ASN HD22 1 1
20 27943 1 1 16 ASN N N 1.571 8.272 -11.018 1.00 . A A . 435 ASN N 1 1
20 27944 1 1 16 ASN ND2 N 1.495 10.655 -14.268 1.00 . A A . 435 ASN ND2 1 1
20 27945 1 1 16 ASN O O -1.509 8.891 -9.792 1.00 . A A . 435 ASN O 1 1
20 27946 1 1 16 ASN OD1 O 0.653 11.723 -12.473 1.00 . A A . 435 ASN OD1 1 1
20 27947 1 1 17 SER C C -1.828 4.972 -10.639 1.00 . A A . 436 SER C 1 1
20 27948 1 1 17 SER CA C -2.248 6.429 -10.850 1.00 . A A . 436 SER CA 1 1
20 27949 1 1 17 SER CB C -3.376 6.512 -11.880 1.00 . A A . 436 SER CB 1 1
20 27950 1 1 17 SER H H -0.551 6.818 -11.993 1.00 . A A . 436 SER H 1 1
20 27951 1 1 17 SER HA H -2.581 6.870 -9.911 1.00 . A A . 436 SER HA 1 1
20 27952 1 1 17 SER HB2 H -4.238 5.950 -11.521 1.00 . A A . 436 SER HB2 1 1
20 27953 1 1 17 SER HB3 H -3.693 7.549 -11.987 1.00 . A A . 436 SER HB3 1 1
20 27954 1 1 17 SER HG H -2.080 6.373 -13.399 1.00 . A A . 436 SER HG 1 1
20 27955 1 1 17 SER N N -1.102 7.221 -11.262 1.00 . A A . 436 SER N 1 1
20 27956 1 1 17 SER O O -2.321 4.076 -11.322 1.00 . A A . 436 SER O 1 1
20 27957 1 1 17 SER OG O -2.976 6.006 -13.151 1.00 . A A . 436 SER OG 1 1
20 27958 1 1 18 PRO C C -1.449 2.645 -8.570 1.00 . A A . 437 PRO C 1 1
20 27959 1 1 18 PRO CA C -0.408 3.445 -9.356 1.00 . A A . 437 PRO CA 1 1
20 27960 1 1 18 PRO CB C 0.878 3.671 -8.578 1.00 . A A . 437 PRO CB 1 1
20 27961 1 1 18 PRO CD C -0.294 5.816 -8.836 1.00 . A A . 437 PRO CD 1 1
20 27962 1 1 18 PRO CG C 0.817 5.106 -8.080 1.00 . A A . 437 PRO CG 1 1
20 27963 1 1 18 PRO HA H -0.246 2.931 -10.198 1.00 . A A . 437 PRO HA 1 1
20 27964 1 1 18 PRO HB2 H 0.959 2.972 -7.746 1.00 . A A . 437 PRO HB2 1 1
20 27965 1 1 18 PRO HB3 H 1.751 3.515 -9.212 1.00 . A A . 437 PRO HB3 1 1
20 27966 1 1 18 PRO HD2 H -1.023 6.251 -8.153 1.00 . A A . 437 PRO HD2 1 1
20 27967 1 1 18 PRO HD3 H 0.099 6.630 -9.445 1.00 . A A . 437 PRO HD3 1 1
20 27968 1 1 18 PRO HG2 H 0.625 5.130 -7.007 1.00 . A A . 437 PRO HG2 1 1
20 27969 1 1 18 PRO HG3 H 1.771 5.608 -8.243 1.00 . A A . 437 PRO HG3 1 1
20 27970 1 1 18 PRO N N -0.899 4.777 -9.665 1.00 . A A . 437 PRO N 1 1
20 27971 1 1 18 PRO O O -2.320 3.223 -7.921 1.00 . A A . 437 PRO O 1 1
20 27972 1 1 19 TYR C C -1.580 -0.184 -6.734 1.00 . A A . 438 TYR C 1 1
20 27973 1 1 19 TYR CA C -2.244 0.444 -7.961 1.00 . A A . 438 TYR CA 1 1
20 27974 1 1 19 TYR CB C -2.598 -0.662 -8.957 1.00 . A A . 438 TYR CB 1 1
20 27975 1 1 19 TYR CD1 C -2.419 0.499 -11.188 1.00 . A A . 438 TYR CD1 1 1
20 27976 1 1 19 TYR CD2 C -4.554 -0.342 -10.515 1.00 . A A . 438 TYR CD2 1 1
20 27977 1 1 19 TYR CE1 C -2.996 0.980 -12.416 1.00 . A A . 438 TYR CE1 1 1
20 27978 1 1 19 TYR CE2 C -5.130 0.139 -11.744 1.00 . A A . 438 TYR CE2 1 1
20 27979 1 1 19 TYR CG C -3.210 -0.151 -10.263 1.00 . A A . 438 TYR CG 1 1
20 27980 1 1 19 TYR CZ C -4.323 0.776 -12.634 1.00 . A A . 438 TYR CZ 1 1
20 27981 1 1 19 TYR H H -0.613 0.868 -9.185 1.00 . A A . 438 TYR H 1 1
20 27982 1 1 19 TYR HA H -3.101 1.035 -7.638 1.00 . A A . 438 TYR HA 1 1
20 27983 1 1 19 TYR HB2 H -1.697 -1.230 -9.188 1.00 . A A . 438 TYR HB2 1 1
20 27984 1 1 19 TYR HB3 H -3.297 -1.352 -8.485 1.00 . A A . 438 TYR HB3 1 1
20 27985 1 1 19 TYR HD1 H -1.358 0.650 -10.988 1.00 . A A . 438 TYR HD1 1 1
20 27986 1 1 19 TYR HD2 H -5.178 -0.856 -9.785 1.00 . A A . 438 TYR HD2 1 1
20 27987 1 1 19 TYR HE1 H -2.383 1.496 -13.156 1.00 . A A . 438 TYR HE1 1 1
20 27988 1 1 19 TYR HE2 H -6.190 -0.004 -11.957 1.00 . A A . 438 TYR HE2 1 1
20 27989 1 1 19 TYR HH H -5.639 1.834 -13.597 1.00 . A A . 438 TYR HH 1 1
20 27990 1 1 19 TYR N N -1.324 1.329 -8.655 1.00 . A A . 438 TYR N 1 1
20 27991 1 1 19 TYR O O -0.366 -0.381 -6.714 1.00 . A A . 438 TYR O 1 1
20 27992 1 1 19 TYR OH O -4.867 1.230 -13.795 1.00 . A A . 438 TYR OH 1 1
20 27993 1 1 20 ILE C C -2.811 -2.260 -4.131 1.00 . A A . 439 ILE C 1 1
20 27994 1 1 20 ILE CA C -1.913 -1.082 -4.513 1.00 . A A . 439 ILE CA 1 1
20 27995 1 1 20 ILE CB C -1.783 -0.026 -3.414 1.00 . A A . 439 ILE CB 1 1
20 27996 1 1 20 ILE CD1 C -1.017 0.354 -1.041 1.00 . A A . 439 ILE CD1 1 1
20 27997 1 1 20 ILE CG1 C -0.859 -0.509 -2.294 1.00 . A A . 439 ILE CG1 1 1
20 27998 1 1 20 ILE CG2 C -3.159 0.385 -2.884 1.00 . A A . 439 ILE CG2 1 1
20 27999 1 1 20 ILE H H -3.391 -0.317 -5.765 1.00 . A A . 439 ILE H 1 1
20 28000 1 1 20 ILE HA H -0.911 -1.462 -4.714 1.00 . A A . 439 ILE HA 1 1
20 28001 1 1 20 ILE HB H -1.326 0.864 -3.847 1.00 . A A . 439 ILE HB 1 1
20 28002 1 1 20 ILE HD11 H -1.347 1.353 -1.327 1.00 . A A . 439 ILE HD11 1 1
20 28003 1 1 20 ILE HD12 H -1.756 -0.098 -0.380 1.00 . A A . 439 ILE HD12 1 1
20 28004 1 1 20 ILE HD13 H -0.060 0.422 -0.524 1.00 . A A . 439 ILE HD13 1 1
20 28005 1 1 20 ILE HG12 H -1.085 -1.549 -2.055 1.00 . A A . 439 ILE HG12 1 1
20 28006 1 1 20 ILE HG13 H 0.176 -0.478 -2.634 1.00 . A A . 439 ILE HG13 1 1
20 28007 1 1 20 ILE HG21 H -3.895 0.304 -3.683 1.00 . A A . 439 ILE HG21 1 1
20 28008 1 1 20 ILE HG22 H -3.442 -0.271 -2.061 1.00 . A A . 439 ILE HG22 1 1
20 28009 1 1 20 ILE HG23 H -3.119 1.415 -2.530 1.00 . A A . 439 ILE HG23 1 1
20 28010 1 1 20 ILE N N -2.405 -0.480 -5.741 1.00 . A A . 439 ILE N 1 1
20 28011 1 1 20 ILE O O -4.019 -2.097 -3.969 1.00 . A A . 439 ILE O 1 1
20 28012 1 1 21 HIS C C -2.831 -4.844 -2.127 1.00 . A A . 440 HIS C 1 1
20 28013 1 1 21 HIS CA C -2.913 -4.626 -3.640 1.00 . A A . 440 HIS CA 1 1
20 28014 1 1 21 HIS CB C -2.404 -5.827 -4.440 1.00 . A A . 440 HIS CB 1 1
20 28015 1 1 21 HIS CD2 C -4.601 -7.225 -4.212 1.00 . A A . 440 HIS CD2 1 1
20 28016 1 1 21 HIS CE1 C -4.575 -8.169 -6.186 1.00 . A A . 440 HIS CE1 1 1
20 28017 1 1 21 HIS CG C -3.491 -6.783 -4.870 1.00 . A A . 440 HIS CG 1 1
20 28018 1 1 21 HIS H H -1.202 -3.545 -4.132 1.00 . A A . 440 HIS H 1 1
20 28019 1 1 21 HIS HA H -3.954 -4.458 -3.918 1.00 . A A . 440 HIS HA 1 1
20 28020 1 1 21 HIS HB2 H -1.881 -5.465 -5.325 1.00 . A A . 440 HIS HB2 1 1
20 28021 1 1 21 HIS HB3 H -1.675 -6.369 -3.838 1.00 . A A . 440 HIS HB3 1 1
20 28022 1 1 21 HIS HD1 H -2.817 -7.275 -6.829 1.00 . A A . 440 HIS HD1 1 1
20 28023 1 1 21 HIS HD2 H -4.899 -6.940 -3.203 1.00 . A A . 440 HIS HD2 1 1
20 28024 1 1 21 HIS HE1 H -4.864 -8.783 -7.039 1.00 . A A . 440 HIS HE1 1 1
20 28025 1 1 21 HIS N N -2.185 -3.421 -3.999 1.00 . A A . 440 HIS N 1 1
20 28026 1 1 21 HIS ND1 N -3.502 -7.395 -6.111 1.00 . A A . 440 HIS ND1 1 1
20 28027 1 1 21 HIS NE2 N -5.255 -8.062 -5.008 1.00 . A A . 440 HIS NE2 1 1
20 28028 1 1 21 HIS O O -1.741 -4.866 -1.558 1.00 . A A . 440 HIS O 1 1
20 28029 1 1 22 TYR C C -4.898 -6.460 0.241 1.00 . A A . 441 TYR C 1 1
20 28030 1 1 22 TYR CA C -4.072 -5.214 -0.085 1.00 . A A . 441 TYR CA 1 1
20 28031 1 1 22 TYR CB C -4.778 -3.984 0.490 1.00 . A A . 441 TYR CB 1 1
20 28032 1 1 22 TYR CD1 C -7.195 -4.699 0.544 1.00 . A A . 441 TYR CD1 1 1
20 28033 1 1 22 TYR CD2 C -6.590 -2.850 -0.846 1.00 . A A . 441 TYR CD2 1 1
20 28034 1 1 22 TYR CE1 C -8.567 -4.563 0.128 1.00 . A A . 441 TYR CE1 1 1
20 28035 1 1 22 TYR CE2 C -7.962 -2.714 -1.262 1.00 . A A . 441 TYR CE2 1 1
20 28036 1 1 22 TYR CG C -6.235 -3.839 0.048 1.00 . A A . 441 TYR CG 1 1
20 28037 1 1 22 TYR CZ C -8.883 -3.577 -0.754 1.00 . A A . 441 TYR CZ 1 1
20 28038 1 1 22 TYR H H -4.880 -4.980 -1.991 1.00 . A A . 441 TYR H 1 1
20 28039 1 1 22 TYR HA H -3.057 -5.352 0.287 1.00 . A A . 441 TYR HA 1 1
20 28040 1 1 22 TYR HB2 H -4.742 -4.032 1.578 1.00 . A A . 441 TYR HB2 1 1
20 28041 1 1 22 TYR HB3 H -4.228 -3.091 0.192 1.00 . A A . 441 TYR HB3 1 1
20 28042 1 1 22 TYR HD1 H -6.914 -5.480 1.250 1.00 . A A . 441 TYR HD1 1 1
20 28043 1 1 22 TYR HD2 H -5.833 -2.171 -1.238 1.00 . A A . 441 TYR HD2 1 1
20 28044 1 1 22 TYR HE1 H -9.335 -5.234 0.512 1.00 . A A . 441 TYR HE1 1 1
20 28045 1 1 22 TYR HE2 H -8.257 -1.937 -1.967 1.00 . A A . 441 TYR HE2 1 1
20 28046 1 1 22 TYR HH H -10.619 -4.346 -1.171 1.00 . A A . 441 TYR HH 1 1
20 28047 1 1 22 TYR N N -3.998 -4.999 -1.520 1.00 . A A . 441 TYR N 1 1
20 28048 1 1 22 TYR O O -5.790 -6.834 -0.519 1.00 . A A . 441 TYR O 1 1
20 28049 1 1 22 TYR OH O -10.179 -3.449 -1.147 1.00 . A A . 441 TYR OH 1 1
20 28050 1 1 23 ARG C C -5.151 -8.427 3.325 1.00 . A A . 442 ARG C 1 1
20 28051 1 1 23 ARG CA C -5.273 -8.263 1.808 1.00 . A A . 442 ARG CA 1 1
20 28052 1 1 23 ARG CB C -4.714 -9.510 1.121 1.00 . A A . 442 ARG CB 1 1
20 28053 1 1 23 ARG CD C -4.023 -11.917 1.426 1.00 . A A . 442 ARG CD 1 1
20 28054 1 1 23 ARG CG C -4.517 -10.648 2.125 1.00 . A A . 442 ARG CG 1 1
20 28055 1 1 23 ARG CZ C -2.479 -13.806 1.973 1.00 . A A . 442 ARG CZ 1 1
20 28056 1 1 23 ARG H H -3.846 -6.756 1.985 1.00 . A A . 442 ARG H 1 1
20 28057 1 1 23 ARG HA H -6.310 -8.102 1.514 1.00 . A A . 442 ARG HA 1 1
20 28058 1 1 23 ARG HB2 H -5.394 -9.831 0.332 1.00 . A A . 442 ARG HB2 1 1
20 28059 1 1 23 ARG HB3 H -3.763 -9.272 0.645 1.00 . A A . 442 ARG HB3 1 1
20 28060 1 1 23 ARG HD2 H -4.871 -12.544 1.151 1.00 . A A . 442 ARG HD2 1 1
20 28061 1 1 23 ARG HD3 H -3.507 -11.655 0.502 1.00 . A A . 442 ARG HD3 1 1
20 28062 1 1 23 ARG HE H -2.954 -12.302 3.239 1.00 . A A . 442 ARG HE 1 1
20 28063 1 1 23 ARG HG2 H -3.799 -10.345 2.887 1.00 . A A . 442 ARG HG2 1 1
20 28064 1 1 23 ARG HG3 H -5.457 -10.853 2.636 1.00 . A A . 442 ARG HG3 1 1
20 28065 1 1 23 ARG HH11 H -3.257 -13.892 0.087 1.00 . A A . 442 ARG HH11 1 1
20 28066 1 1 23 ARG HH12 H -2.183 -15.187 0.497 1.00 . A A . 442 ARG HH12 1 1
20 28067 1 1 23 ARG HH22 H -1.183 -15.236 2.675 1.00 . A A . 442 ARG HH22 1 1
20 28068 1 1 23 ARG N N -4.572 -7.067 1.373 1.00 . A A . 442 ARG N 1 1
20 28069 1 1 23 ARG NE N -3.111 -12.665 2.320 1.00 . A A . 442 ARG NE 1 1
20 28070 1 1 23 ARG NH1 N -2.655 -14.341 0.747 1.00 . A A . 442 ARG NH1 1 1
20 28071 1 1 23 ARG NH2 N -1.686 -14.391 2.852 1.00 . A A . 442 ARG NH2 1 1
20 28072 1 1 23 ARG O O -4.045 -8.447 3.863 1.00 . A A . 442 ARG O 1 1
20 28073 1 1 24 PRO C C -5.964 -10.124 5.834 1.00 . A A . 443 PRO C 1 1
20 28074 1 1 24 PRO CA C -6.369 -8.705 5.431 1.00 . A A . 443 PRO CA 1 1
20 28075 1 1 24 PRO CB C -7.794 -8.358 5.830 1.00 . A A . 443 PRO CB 1 1
20 28076 1 1 24 PRO CD C -7.661 -8.524 3.382 1.00 . A A . 443 PRO CD 1 1
20 28077 1 1 24 PRO CG C -8.621 -8.467 4.559 1.00 . A A . 443 PRO CG 1 1
20 28078 1 1 24 PRO HA H -5.704 -8.097 5.865 1.00 . A A . 443 PRO HA 1 1
20 28079 1 1 24 PRO HB2 H -8.162 -9.041 6.596 1.00 . A A . 443 PRO HB2 1 1
20 28080 1 1 24 PRO HB3 H -7.849 -7.352 6.247 1.00 . A A . 443 PRO HB3 1 1
20 28081 1 1 24 PRO HD2 H -7.833 -9.413 2.775 1.00 . A A . 443 PRO HD2 1 1
20 28082 1 1 24 PRO HD3 H -7.786 -7.662 2.727 1.00 . A A . 443 PRO HD3 1 1
20 28083 1 1 24 PRO HG2 H -9.246 -9.359 4.586 1.00 . A A . 443 PRO HG2 1 1
20 28084 1 1 24 PRO HG3 H -9.290 -7.611 4.465 1.00 . A A . 443 PRO HG3 1 1
20 28085 1 1 24 PRO N N -6.333 -8.543 3.987 1.00 . A A . 443 PRO N 1 1
20 28086 1 1 24 PRO O O -6.435 -11.098 5.249 1.00 . A A . 443 PRO O 1 1
20 28087 1 1 25 ALA C C -5.818 -12.388 7.600 1.00 . A A . 444 ALA C 1 1
20 28088 1 1 25 ALA CA C -4.620 -11.480 7.319 1.00 . A A . 444 ALA CA 1 1
20 28089 1 1 25 ALA CB C -3.748 -11.265 8.558 1.00 . A A . 444 ALA CB 1 1
20 28090 1 1 25 ALA H H -4.715 -9.399 7.302 1.00 . A A . 444 ALA H 1 1
20 28091 1 1 25 ALA HA H -4.010 -11.928 6.535 1.00 . A A . 444 ALA HA 1 1
20 28092 1 1 25 ALA HB1 H -3.971 -10.291 8.995 1.00 . A A . 444 ALA HB1 1 1
20 28093 1 1 25 ALA HB2 H -3.956 -12.047 9.289 1.00 . A A . 444 ALA HB2 1 1
20 28094 1 1 25 ALA HB3 H -2.697 -11.304 8.274 1.00 . A A . 444 ALA HB3 1 1
20 28095 1 1 25 ALA N N -5.094 -10.196 6.831 1.00 . A A . 444 ALA N 1 1
20 28096 1 1 25 ALA O O -6.558 -12.168 8.557 1.00 . A A . 444 ALA O 1 1
20 28097 1 1 26 GLY C C -8.151 -14.080 5.839 1.00 . A A . 445 GLY C 1 1
20 28098 1 1 26 GLY CA C -7.069 -14.333 6.891 1.00 . A A . 445 GLY CA 1 1
20 28099 1 1 26 GLY H H -5.366 -13.563 5.971 1.00 . A A . 445 GLY H 1 1
20 28100 1 1 26 GLY HA2 H -6.693 -15.352 6.793 1.00 . A A . 445 GLY HA2 1 1
20 28101 1 1 26 GLY HA3 H -7.499 -14.247 7.889 1.00 . A A . 445 GLY HA3 1 1
20 28102 1 1 26 GLY N N -5.973 -13.391 6.747 1.00 . A A . 445 GLY N 1 1
20 28103 1 1 26 GLY O O -9.165 -14.775 5.808 1.00 . A A . 445 GLY O 1 1
20 28104 1 1 27 GLY C C -8.328 -13.185 2.585 1.00 . A A . 446 GLY C 1 1
20 28105 1 1 27 GLY CA C -8.838 -12.730 3.954 1.00 . A A . 446 GLY CA 1 1
20 28106 1 1 27 GLY H H -7.070 -12.523 5.037 1.00 . A A . 446 GLY H 1 1
20 28107 1 1 27 GLY HA2 H -9.805 -13.190 4.157 1.00 . A A . 446 GLY HA2 1 1
20 28108 1 1 27 GLY HA3 H -8.993 -11.651 3.948 1.00 . A A . 446 GLY HA3 1 1
20 28109 1 1 27 GLY N N -7.898 -13.083 5.004 1.00 . A A . 446 GLY N 1 1
20 28110 1 1 27 GLY O O -7.804 -14.289 2.450 1.00 . A A . 446 GLY O 1 1
20 28111 1 1 28 SER C C -7.634 -11.320 -0.455 1.00 . A A . 447 SER C 1 1
20 28112 1 1 28 SER CA C -8.062 -12.608 0.252 1.00 . A A . 447 SER CA 1 1
20 28113 1 1 28 SER CB C -9.168 -13.307 -0.542 1.00 . A A . 447 SER CB 1 1
20 28114 1 1 28 SER H H -8.925 -11.413 1.724 1.00 . A A . 447 SER H 1 1
20 28115 1 1 28 SER HA H -7.214 -13.283 0.364 1.00 . A A . 447 SER HA 1 1
20 28116 1 1 28 SER HB2 H -9.623 -12.596 -1.233 1.00 . A A . 447 SER HB2 1 1
20 28117 1 1 28 SER HB3 H -8.733 -14.103 -1.146 1.00 . A A . 447 SER HB3 1 1
20 28118 1 1 28 SER HG H -10.356 -13.225 1.066 1.00 . A A . 447 SER HG 1 1
20 28119 1 1 28 SER N N -8.499 -12.310 1.605 1.00 . A A . 447 SER N 1 1
20 28120 1 1 28 SER O O -8.091 -10.233 -0.104 1.00 . A A . 447 SER O 1 1
20 28121 1 1 28 SER OG O -10.173 -13.851 0.308 1.00 . A A . 447 SER OG 1 1
20 28122 1 1 29 TRP C C -7.429 -9.784 -3.016 1.00 . A A . 448 TRP C 1 1
20 28123 1 1 29 TRP CA C -6.266 -10.350 -2.198 1.00 . A A . 448 TRP CA 1 1
20 28124 1 1 29 TRP CB C -5.067 -10.748 -3.061 1.00 . A A . 448 TRP CB 1 1
20 28125 1 1 29 TRP CD1 C -3.282 -12.248 -1.954 1.00 . A A . 448 TRP CD1 1 1
20 28126 1 1 29 TRP CD2 C -2.901 -10.083 -1.674 1.00 . A A . 448 TRP CD2 1 1
20 28127 1 1 29 TRP CE2 C -1.883 -10.767 -1.040 1.00 . A A . 448 TRP CE2 1 1
20 28128 1 1 29 TRP CE3 C -2.948 -8.678 -1.679 1.00 . A A . 448 TRP CE3 1 1
20 28129 1 1 29 TRP CG C -3.798 -11.050 -2.260 1.00 . A A . 448 TRP CG 1 1
20 28130 1 1 29 TRP CH2 C -0.862 -8.729 -0.356 1.00 . A A . 448 TRP CH2 1 1
20 28131 1 1 29 TRP CZ2 C -0.836 -10.129 -0.364 1.00 . A A . 448 TRP CZ2 1 1
20 28132 1 1 29 TRP CZ3 C -1.894 -8.055 -1.000 1.00 . A A . 448 TRP CZ3 1 1
20 28133 1 1 29 TRP H H -6.396 -12.373 -1.719 1.00 . A A . 448 TRP H 1 1
20 28134 1 1 29 TRP HA H -5.913 -9.603 -1.488 1.00 . A A . 448 TRP HA 1 1
20 28135 1 1 29 TRP HB2 H -5.331 -11.627 -3.649 1.00 . A A . 448 TRP HB2 1 1
20 28136 1 1 29 TRP HB3 H -4.857 -9.944 -3.766 1.00 . A A . 448 TRP HB3 1 1
20 28137 1 1 29 TRP HD1 H -3.722 -13.200 -2.250 1.00 . A A . 448 TRP HD1 1 1
20 28138 1 1 29 TRP HE1 H -1.507 -12.942 -0.839 1.00 . A A . 448 TRP HE1 1 1
20 28139 1 1 29 TRP HE3 H -3.740 -8.116 -2.173 1.00 . A A . 448 TRP HE3 1 1
20 28140 1 1 29 TRP HH2 H -0.077 -8.170 0.152 1.00 . A A . 448 TRP HH2 1 1
20 28141 1 1 29 TRP HZ2 H -0.044 -10.691 0.129 1.00 . A A . 448 TRP HZ2 1 1
20 28142 1 1 29 TRP HZ3 H -1.882 -6.966 -0.973 1.00 . A A . 448 TRP HZ3 1 1
20 28143 1 1 29 TRP N N -6.762 -11.485 -1.439 1.00 . A A . 448 TRP N 1 1
20 28144 1 1 29 TRP NE1 N -2.122 -12.125 -1.216 1.00 . A A . 448 TRP NE1 1 1
20 28145 1 1 29 TRP O O -8.404 -10.486 -3.283 1.00 . A A . 448 TRP O 1 1
20 28146 1 1 30 THR C C -8.170 -8.205 -5.655 1.00 . A A . 449 THR C 1 1
20 28147 1 1 30 THR CA C -8.315 -7.854 -4.173 1.00 . A A . 449 THR CA 1 1
20 28148 1 1 30 THR CB C -8.221 -6.353 -3.893 1.00 . A A . 449 THR CB 1 1
20 28149 1 1 30 THR CG2 C -8.757 -5.981 -2.509 1.00 . A A . 449 THR CG2 1 1
20 28150 1 1 30 THR H H -6.492 -7.958 -3.170 1.00 . A A . 449 THR H 1 1
20 28151 1 1 30 THR HA H -9.288 -8.224 -3.850 1.00 . A A . 449 THR HA 1 1
20 28152 1 1 30 THR HB H -8.723 -5.779 -4.672 1.00 . A A . 449 THR HB 1 1
20 28153 1 1 30 THR HG1 H -6.657 -5.130 -3.643 1.00 . A A . 449 THR HG1 1 1
20 28154 1 1 30 THR HG21 H -9.337 -5.060 -2.579 1.00 . A A . 449 THR HG21 1 1
20 28155 1 1 30 THR HG22 H -9.394 -6.784 -2.138 1.00 . A A . 449 THR HG22 1 1
20 28156 1 1 30 THR HG23 H -7.923 -5.832 -1.824 1.00 . A A . 449 THR HG23 1 1
20 28157 1 1 30 THR N N -7.288 -8.521 -3.391 1.00 . A A . 449 THR N 1 1
20 28158 1 1 30 THR O O -7.307 -8.999 -6.027 1.00 . A A . 449 THR O 1 1
20 28159 1 1 30 THR OG1 O -6.821 -6.103 -3.801 1.00 . A A . 449 THR OG1 1 1
20 28160 1 1 31 ALA C C -7.802 -7.121 -8.509 1.00 . A A . 450 ALA C 1 1
20 28161 1 1 31 ALA CA C -9.007 -7.837 -7.894 1.00 . A A . 450 ALA CA 1 1
20 28162 1 1 31 ALA CB C -10.332 -7.380 -8.508 1.00 . A A . 450 ALA CB 1 1
20 28163 1 1 31 ALA H H -9.727 -6.954 -6.151 1.00 . A A . 450 ALA H 1 1
20 28164 1 1 31 ALA HA H -8.899 -8.911 -8.050 1.00 . A A . 450 ALA HA 1 1
20 28165 1 1 31 ALA HB1 H -10.249 -6.339 -8.818 1.00 . A A . 450 ALA HB1 1 1
20 28166 1 1 31 ALA HB2 H -10.563 -8.000 -9.375 1.00 . A A . 450 ALA HB2 1 1
20 28167 1 1 31 ALA HB3 H -11.127 -7.477 -7.769 1.00 . A A . 450 ALA HB3 1 1
20 28168 1 1 31 ALA N N -9.028 -7.598 -6.461 1.00 . A A . 450 ALA N 1 1
20 28169 1 1 31 ALA O O -7.869 -5.930 -8.806 1.00 . A A . 450 ALA O 1 1
20 28170 1 1 32 ALA C C -5.835 -6.674 -10.596 1.00 . A A . 451 ALA C 1 1
20 28171 1 1 32 ALA CA C -5.511 -7.332 -9.253 1.00 . A A . 451 ALA CA 1 1
20 28172 1 1 32 ALA CB C -4.465 -8.441 -9.385 1.00 . A A . 451 ALA CB 1 1
20 28173 1 1 32 ALA H H -6.682 -8.847 -8.436 1.00 . A A . 451 ALA H 1 1
20 28174 1 1 32 ALA HA H -5.133 -6.573 -8.568 1.00 . A A . 451 ALA HA 1 1
20 28175 1 1 32 ALA HB1 H -3.563 -8.156 -8.842 1.00 . A A . 451 ALA HB1 1 1
20 28176 1 1 32 ALA HB2 H -4.863 -9.366 -8.969 1.00 . A A . 451 ALA HB2 1 1
20 28177 1 1 32 ALA HB3 H -4.223 -8.589 -10.437 1.00 . A A . 451 ALA HB3 1 1
20 28178 1 1 32 ALA N N -6.728 -7.879 -8.680 1.00 . A A . 451 ALA N 1 1
20 28179 1 1 32 ALA O O -6.421 -7.304 -11.475 1.00 . A A . 451 ALA O 1 1
20 28180 1 1 33 PRO C C -5.717 -4.335 -8.510 1.00 . A A . 452 PRO C 1 1
20 28181 1 1 33 PRO CA C -4.741 -4.709 -9.627 1.00 . A A . 452 PRO CA 1 1
20 28182 1 1 33 PRO CB C -4.079 -3.499 -10.267 1.00 . A A . 452 PRO CB 1 1
20 28183 1 1 33 PRO CD C -5.613 -4.529 -11.887 1.00 . A A . 452 PRO CD 1 1
20 28184 1 1 33 PRO CG C -4.798 -3.281 -11.588 1.00 . A A . 452 PRO CG 1 1
20 28185 1 1 33 PRO HA H -4.070 -5.322 -9.210 1.00 . A A . 452 PRO HA 1 1
20 28186 1 1 33 PRO HB2 H -4.166 -2.622 -9.626 1.00 . A A . 452 PRO HB2 1 1
20 28187 1 1 33 PRO HB3 H -3.015 -3.675 -10.425 1.00 . A A . 452 PRO HB3 1 1
20 28188 1 1 33 PRO HD2 H -6.665 -4.288 -12.039 1.00 . A A . 452 PRO HD2 1 1
20 28189 1 1 33 PRO HD3 H -5.264 -5.022 -12.794 1.00 . A A . 452 PRO HD3 1 1
20 28190 1 1 33 PRO HG2 H -5.446 -2.407 -11.530 1.00 . A A . 452 PRO HG2 1 1
20 28191 1 1 33 PRO HG3 H -4.080 -3.094 -12.387 1.00 . A A . 452 PRO HG3 1 1
20 28192 1 1 33 PRO N N -5.429 -5.381 -10.716 1.00 . A A . 452 PRO N 1 1
20 28193 1 1 33 PRO O O -6.809 -3.835 -8.776 1.00 . A A . 452 PRO O 1 1
20 28194 1 1 34 GLY C C -6.930 -3.017 -6.350 1.00 . A A . 453 GLY C 1 1
20 28195 1 1 34 GLY CA C -6.112 -4.290 -6.124 1.00 . A A . 453 GLY CA 1 1
20 28196 1 1 34 GLY H H -4.399 -4.999 -7.074 1.00 . A A . 453 GLY H 1 1
20 28197 1 1 34 GLY HA2 H -6.781 -5.125 -5.920 1.00 . A A . 453 GLY HA2 1 1
20 28198 1 1 34 GLY HA3 H -5.478 -4.168 -5.245 1.00 . A A . 453 GLY HA3 1 1
20 28199 1 1 34 GLY N N -5.289 -4.593 -7.282 1.00 . A A . 453 GLY N 1 1
20 28200 1 1 34 GLY O O -7.927 -3.036 -7.070 1.00 . A A . 453 GLY O 1 1
20 28201 1 1 35 VAL C C -6.129 0.426 -6.164 1.00 . A A . 454 VAL C 1 1
20 28202 1 1 35 VAL CA C -7.156 -0.662 -5.845 1.00 . A A . 454 VAL CA 1 1
20 28203 1 1 35 VAL CB C -7.960 -0.372 -4.576 1.00 . A A . 454 VAL CB 1 1
20 28204 1 1 35 VAL CG1 C -7.061 0.199 -3.476 1.00 . A A . 454 VAL CG1 1 1
20 28205 1 1 35 VAL CG2 C -9.129 0.569 -4.871 1.00 . A A . 454 VAL CG2 1 1
20 28206 1 1 35 VAL H H -5.666 -1.935 -5.138 1.00 . A A . 454 VAL H 1 1
20 28207 1 1 35 VAL HA H -7.856 -0.740 -6.677 1.00 . A A . 454 VAL HA 1 1
20 28208 1 1 35 VAL HB H -8.371 -1.315 -4.216 1.00 . A A . 454 VAL HB 1 1
20 28209 1 1 35 VAL HG11 H -6.016 0.053 -3.750 1.00 . A A . 454 VAL HG11 1 1
20 28210 1 1 35 VAL HG12 H -7.261 1.264 -3.359 1.00 . A A . 454 VAL HG12 1 1
20 28211 1 1 35 VAL HG13 H -7.266 -0.315 -2.537 1.00 . A A . 454 VAL HG13 1 1
20 28212 1 1 35 VAL HG21 H -9.122 1.393 -4.157 1.00 . A A . 454 VAL HG21 1 1
20 28213 1 1 35 VAL HG22 H -9.032 0.964 -5.882 1.00 . A A . 454 VAL HG22 1 1
20 28214 1 1 35 VAL HG23 H -10.068 0.021 -4.784 1.00 . A A . 454 VAL HG23 1 1
20 28215 1 1 35 VAL N N -6.478 -1.942 -5.721 1.00 . A A . 454 VAL N 1 1
20 28216 1 1 35 VAL O O -4.982 0.350 -5.726 1.00 . A A . 454 VAL O 1 1
20 28217 1 1 36 LYS C C -5.524 3.450 -6.114 1.00 . A A . 455 LYS C 1 1
20 28218 1 1 36 LYS CA C -5.712 2.515 -7.310 1.00 . A A . 455 LYS CA 1 1
20 28219 1 1 36 LYS CB C -6.255 3.213 -8.558 1.00 . A A . 455 LYS CB 1 1
20 28220 1 1 36 LYS CD C -6.295 5.555 -9.493 1.00 . A A . 455 LYS CD 1 1
20 28221 1 1 36 LYS CE C -5.953 6.912 -8.876 1.00 . A A . 455 LYS CE 1 1
20 28222 1 1 36 LYS CG C -5.419 4.448 -8.902 1.00 . A A . 455 LYS CG 1 1
20 28223 1 1 36 LYS H H -7.512 1.467 -7.278 1.00 . A A . 455 LYS H 1 1
20 28224 1 1 36 LYS HA H -4.742 2.092 -7.573 1.00 . A A . 455 LYS HA 1 1
20 28225 1 1 36 LYS HB2 H -6.250 2.520 -9.399 1.00 . A A . 455 LYS HB2 1 1
20 28226 1 1 36 LYS HB3 H -7.292 3.506 -8.393 1.00 . A A . 455 LYS HB3 1 1
20 28227 1 1 36 LYS HD2 H -6.155 5.596 -10.574 1.00 . A A . 455 LYS HD2 1 1
20 28228 1 1 36 LYS HD3 H -7.346 5.325 -9.317 1.00 . A A . 455 LYS HD3 1 1
20 28229 1 1 36 LYS HE2 H -6.296 6.945 -7.842 1.00 . A A . 455 LYS HE2 1 1
20 28230 1 1 36 LYS HE3 H -4.872 7.048 -8.858 1.00 . A A . 455 LYS HE3 1 1
20 28231 1 1 36 LYS HG2 H -4.919 4.814 -8.006 1.00 . A A . 455 LYS HG2 1 1
20 28232 1 1 36 LYS HG3 H -4.640 4.177 -9.614 1.00 . A A . 455 LYS HG3 1 1
20 28233 1 1 36 LYS HZ2 H -6.359 7.951 -10.637 1.00 . A A . 455 LYS HZ2 1 1
20 28234 1 1 36 LYS HZ3 H -7.594 7.991 -9.575 1.00 . A A . 455 LYS HZ3 1 1
20 28235 1 1 36 LYS N N -6.578 1.413 -6.926 1.00 . A A . 455 LYS N 1 1
20 28236 1 1 36 LYS NZ N -6.582 8.006 -9.649 1.00 . A A . 455 LYS NZ 1 1
20 28237 1 1 36 LYS O O -6.493 4.002 -5.594 1.00 . A A . 455 LYS O 1 1
20 28238 1 1 37 MET C C -4.562 5.849 -4.759 1.00 . A A . 456 MET C 1 1
20 28239 1 1 37 MET CA C -3.943 4.460 -4.587 1.00 . A A . 456 MET CA 1 1
20 28240 1 1 37 MET CB C -2.424 4.589 -4.468 1.00 . A A . 456 MET CB 1 1
20 28241 1 1 37 MET CE C 0.718 2.242 -3.686 1.00 . A A . 456 MET CE 1 1
20 28242 1 1 37 MET CG C -1.795 3.270 -4.015 1.00 . A A . 456 MET CG 1 1
20 28243 1 1 37 MET H H -3.488 3.149 -6.140 1.00 . A A . 456 MET H 1 1
20 28244 1 1 37 MET HA H -4.370 3.970 -3.711 1.00 . A A . 456 MET HA 1 1
20 28245 1 1 37 MET HB2 H -2.004 4.885 -5.429 1.00 . A A . 456 MET HB2 1 1
20 28246 1 1 37 MET HB3 H -2.177 5.377 -3.756 1.00 . A A . 456 MET HB3 1 1
20 28247 1 1 37 MET HE1 H 0.356 2.560 -2.709 1.00 . A A . 456 MET HE1 1 1
20 28248 1 1 37 MET HE2 H 0.686 1.154 -3.749 1.00 . A A . 456 MET HE2 1 1
20 28249 1 1 37 MET HE3 H 1.744 2.584 -3.823 1.00 . A A . 456 MET HE3 1 1
20 28250 1 1 37 MET HG2 H -1.553 3.318 -2.953 1.00 . A A . 456 MET HG2 1 1
20 28251 1 1 37 MET HG3 H -2.507 2.455 -4.143 1.00 . A A . 456 MET HG3 1 1
20 28252 1 1 37 MET N N -4.270 3.601 -5.712 1.00 . A A . 456 MET N 1 1
20 28253 1 1 37 MET O O -4.287 6.538 -5.740 1.00 . A A . 456 MET O 1 1
20 28254 1 1 37 MET SD S -0.317 2.942 -4.961 1.00 . A A . 456 MET SD 1 1
20 28255 1 1 38 GLN C C -5.014 8.632 -3.957 1.00 . A A . 457 GLN C 1 1
20 28256 1 1 38 GLN CA C -6.048 7.512 -3.823 1.00 . A A . 457 GLN CA 1 1
20 28257 1 1 38 GLN CB C -6.918 7.714 -2.581 1.00 . A A . 457 GLN CB 1 1
20 28258 1 1 38 GLN CD C -9.280 6.839 -2.459 1.00 . A A . 457 GLN CD 1 1
20 28259 1 1 38 GLN CG C -7.797 6.489 -2.322 1.00 . A A . 457 GLN CG 1 1
20 28260 1 1 38 GLN H H -5.606 5.652 -2.996 1.00 . A A . 457 GLN H 1 1
20 28261 1 1 38 GLN HA H -6.686 7.489 -4.706 1.00 . A A . 457 GLN HA 1 1
20 28262 1 1 38 GLN HB2 H -6.284 7.902 -1.715 1.00 . A A . 457 GLN HB2 1 1
20 28263 1 1 38 GLN HB3 H -7.547 8.595 -2.713 1.00 . A A . 457 GLN HB3 1 1
20 28264 1 1 38 GLN HE21 H -9.528 5.153 -3.552 1.00 . A A . 457 GLN HE21 1 1
20 28265 1 1 38 GLN HE22 H -10.960 6.098 -3.312 1.00 . A A . 457 GLN HE22 1 1
20 28266 1 1 38 GLN HG2 H -7.540 5.697 -3.025 1.00 . A A . 457 GLN HG2 1 1
20 28267 1 1 38 GLN HG3 H -7.602 6.102 -1.321 1.00 . A A . 457 GLN HG3 1 1
20 28268 1 1 38 GLN N N -5.387 6.218 -3.790 1.00 . A A . 457 GLN N 1 1
20 28269 1 1 38 GLN NE2 N -9.981 5.957 -3.166 1.00 . A A . 457 GLN NE2 1 1
20 28270 1 1 38 GLN O O -3.811 8.379 -3.919 1.00 . A A . 457 GLN O 1 1
20 28271 1 1 38 GLN OE1 O -9.757 7.843 -1.956 1.00 . A A . 457 GLN OE1 1 1
20 28272 1 1 39 ASP C C -4.277 11.524 -2.861 1.00 . A A . 458 ASP C 1 1
20 28273 1 1 39 ASP CA C -4.658 11.006 -4.250 1.00 . A A . 458 ASP CA 1 1
20 28274 1 1 39 ASP CB C -5.369 12.136 -4.997 1.00 . A A . 458 ASP CB 1 1
20 28275 1 1 39 ASP CG C -6.628 11.716 -5.758 1.00 . A A . 458 ASP CG 1 1
20 28276 1 1 39 ASP H H -6.502 10.044 -4.139 1.00 . A A . 458 ASP H 1 1
20 28277 1 1 39 ASP HA H -3.795 10.654 -4.815 1.00 . A A . 458 ASP HA 1 1
20 28278 1 1 39 ASP HB2 H -5.639 12.912 -4.280 1.00 . A A . 458 ASP HB2 1 1
20 28279 1 1 39 ASP HB3 H -4.669 12.583 -5.702 1.00 . A A . 458 ASP HB3 1 1
20 28280 1 1 39 ASP HD2 H -8.357 12.263 -5.251 1.00 . A A . 458 ASP HD2 1 1
20 28281 1 1 39 ASP N N -5.522 9.847 -4.110 1.00 . A A . 458 ASP N 1 1
20 28282 1 1 39 ASP O O -5.127 11.626 -1.979 1.00 . A A . 458 ASP O 1 1
20 28283 1 1 39 ASP OD1 O -6.702 10.606 -6.306 1.00 . A A . 458 ASP OD1 1 1
20 28284 1 1 39 ASP OD2 O -7.573 12.594 -5.776 1.00 . A A . 458 ASP OD2 1 1
20 28285 1 1 40 ALA C C -2.000 13.776 -1.633 1.00 . A A . 459 ALA C 1 1
20 28286 1 1 40 ALA CA C -2.494 12.340 -1.445 1.00 . A A . 459 ALA CA 1 1
20 28287 1 1 40 ALA CB C -1.397 11.409 -0.925 1.00 . A A . 459 ALA CB 1 1
20 28288 1 1 40 ALA H H -2.313 11.750 -3.435 1.00 . A A . 459 ALA H 1 1
20 28289 1 1 40 ALA HA H -3.321 12.339 -0.735 1.00 . A A . 459 ALA HA 1 1
20 28290 1 1 40 ALA HB1 H -0.428 11.750 -1.291 1.00 . A A . 459 ALA HB1 1 1
20 28291 1 1 40 ALA HB2 H -1.398 11.419 0.164 1.00 . A A . 459 ALA HB2 1 1
20 28292 1 1 40 ALA HB3 H -1.583 10.395 -1.280 1.00 . A A . 459 ALA HB3 1 1
20 28293 1 1 40 ALA N N -2.998 11.836 -2.712 1.00 . A A . 459 ALA N 1 1
20 28294 1 1 40 ALA O O -0.912 13.998 -2.163 1.00 . A A . 459 ALA O 1 1
20 28295 1 1 41 GLU C C -1.164 16.409 -0.582 1.00 . A A . 460 GLU C 1 1
20 28296 1 1 41 GLU CA C -2.484 16.122 -1.301 1.00 . A A . 460 GLU CA 1 1
20 28297 1 1 41 GLU CB C -3.609 17.003 -0.754 1.00 . A A . 460 GLU CB 1 1
20 28298 1 1 41 GLU CD C -4.869 17.723 1.308 1.00 . A A . 460 GLU CD 1 1
20 28299 1 1 41 GLU CG C -3.749 16.836 0.760 1.00 . A A . 460 GLU CG 1 1
20 28300 1 1 41 GLU H H -3.706 14.525 -0.758 1.00 . A A . 460 GLU H 1 1
20 28301 1 1 41 GLU HA H -2.371 16.309 -2.369 1.00 . A A . 460 GLU HA 1 1
20 28302 1 1 41 GLU HB2 H -3.406 18.048 -0.991 1.00 . A A . 460 GLU HB2 1 1
20 28303 1 1 41 GLU HB3 H -4.549 16.743 -1.241 1.00 . A A . 460 GLU HB3 1 1
20 28304 1 1 41 GLU HE2 H -4.910 19.016 2.676 1.00 . A A . 460 GLU HE2 1 1
20 28305 1 1 41 GLU HG2 H -3.958 15.793 0.997 1.00 . A A . 460 GLU HG2 1 1
20 28306 1 1 41 GLU HG3 H -2.808 17.091 1.247 1.00 . A A . 460 GLU HG3 1 1
20 28307 1 1 41 GLU N N -2.823 14.714 -1.188 1.00 . A A . 460 GLU N 1 1
20 28308 1 1 41 GLU O O -0.556 17.459 -0.788 1.00 . A A . 460 GLU O 1 1
20 28309 1 1 41 GLU OE1 O -6.045 17.331 1.271 1.00 . A A . 460 GLU OE1 1 1
20 28310 1 1 41 GLU OE2 O -4.483 18.857 1.787 1.00 . A A . 460 GLU OE2 1 1
20 28311 1 1 42 ILE C C 1.452 16.472 0.209 1.00 . A A . 461 ILE C 1 1
20 28312 1 1 42 ILE CA C 0.477 15.596 0.998 1.00 . A A . 461 ILE CA 1 1
20 28313 1 1 42 ILE CB C 1.040 14.220 1.360 1.00 . A A . 461 ILE CB 1 1
20 28314 1 1 42 ILE CD1 C -0.817 14.313 3.064 1.00 . A A . 461 ILE CD1 1 1
20 28315 1 1 42 ILE CG1 C 0.023 13.406 2.163 1.00 . A A . 461 ILE CG1 1 1
20 28316 1 1 42 ILE CG2 C 2.377 14.350 2.092 1.00 . A A . 461 ILE CG2 1 1
20 28317 1 1 42 ILE H H -1.260 14.607 0.409 1.00 . A A . 461 ILE H 1 1
20 28318 1 1 42 ILE HA H 0.236 16.102 1.933 1.00 . A A . 461 ILE HA 1 1
20 28319 1 1 42 ILE HB H 1.231 13.675 0.436 1.00 . A A . 461 ILE HB 1 1
20 28320 1 1 42 ILE HD11 H -1.417 13.701 3.738 1.00 . A A . 461 ILE HD11 1 1
20 28321 1 1 42 ILE HD12 H -0.159 14.957 3.647 1.00 . A A . 461 ILE HD12 1 1
20 28322 1 1 42 ILE HD13 H -1.475 14.927 2.449 1.00 . A A . 461 ILE HD13 1 1
20 28323 1 1 42 ILE HG12 H -0.629 12.859 1.482 1.00 . A A . 461 ILE HG12 1 1
20 28324 1 1 42 ILE HG13 H 0.544 12.665 2.770 1.00 . A A . 461 ILE HG13 1 1
20 28325 1 1 42 ILE HG21 H 2.276 13.961 3.105 1.00 . A A . 461 ILE HG21 1 1
20 28326 1 1 42 ILE HG22 H 3.140 13.783 1.559 1.00 . A A . 461 ILE HG22 1 1
20 28327 1 1 42 ILE HG23 H 2.667 15.400 2.134 1.00 . A A . 461 ILE HG23 1 1
20 28328 1 1 42 ILE N N -0.760 15.458 0.247 1.00 . A A . 461 ILE N 1 1
20 28329 1 1 42 ILE O O 2.054 17.391 0.763 1.00 . A A . 461 ILE O 1 1
20 28330 1 1 43 SER C C 2.913 16.025 -3.115 1.00 . A A . 462 SER C 1 1
20 28331 1 1 43 SER CA C 2.472 16.902 -1.941 1.00 . A A . 462 SER CA 1 1
20 28332 1 1 43 SER CB C 3.692 17.411 -1.172 1.00 . A A . 462 SER CB 1 1
20 28333 1 1 43 SER H H 1.086 15.407 -1.514 1.00 . A A . 462 SER H 1 1
20 28334 1 1 43 SER HA H 1.887 17.750 -2.296 1.00 . A A . 462 SER HA 1 1
20 28335 1 1 43 SER HB2 H 3.925 16.720 -0.362 1.00 . A A . 462 SER HB2 1 1
20 28336 1 1 43 SER HB3 H 4.558 17.428 -1.834 1.00 . A A . 462 SER HB3 1 1
20 28337 1 1 43 SER HG H 3.406 18.667 0.360 1.00 . A A . 462 SER HG 1 1
20 28338 1 1 43 SER N N 1.579 16.156 -1.071 1.00 . A A . 462 SER N 1 1
20 28339 1 1 43 SER O O 4.089 16.006 -3.473 1.00 . A A . 462 SER O 1 1
20 28340 1 1 43 SER OG O 3.480 18.715 -0.636 1.00 . A A . 462 SER OG 1 1
20 28341 1 1 44 GLY C C 2.418 13.000 -4.342 1.00 . A A . 463 GLY C 1 1
20 28342 1 1 44 GLY CA C 2.218 14.444 -4.808 1.00 . A A . 463 GLY CA 1 1
20 28343 1 1 44 GLY H H 0.989 15.342 -3.385 1.00 . A A . 463 GLY H 1 1
20 28344 1 1 44 GLY HA2 H 1.392 14.490 -5.518 1.00 . A A . 463 GLY HA2 1 1
20 28345 1 1 44 GLY HA3 H 3.109 14.787 -5.333 1.00 . A A . 463 GLY HA3 1 1
20 28346 1 1 44 GLY N N 1.944 15.321 -3.682 1.00 . A A . 463 GLY N 1 1
20 28347 1 1 44 GLY O O 3.372 12.340 -4.749 1.00 . A A . 463 GLY O 1 1
20 28348 1 1 45 TYR C C 0.236 10.471 -3.168 1.00 . A A . 464 TYR C 1 1
20 28349 1 1 45 TYR CA C 1.566 11.200 -2.970 1.00 . A A . 464 TYR CA 1 1
20 28350 1 1 45 TYR CB C 1.838 11.342 -1.471 1.00 . A A . 464 TYR CB 1 1
20 28351 1 1 45 TYR CD1 C 4.207 12.192 -1.626 1.00 . A A . 464 TYR CD1 1 1
20 28352 1 1 45 TYR CD2 C 3.772 10.297 -0.235 1.00 . A A . 464 TYR CD2 1 1
20 28353 1 1 45 TYR CE1 C 5.602 12.129 -1.275 1.00 . A A . 464 TYR CE1 1 1
20 28354 1 1 45 TYR CE2 C 5.167 10.234 0.115 1.00 . A A . 464 TYR CE2 1 1
20 28355 1 1 45 TYR CG C 3.321 11.275 -1.099 1.00 . A A . 464 TYR CG 1 1
20 28356 1 1 45 TYR CZ C 6.013 11.153 -0.422 1.00 . A A . 464 TYR CZ 1 1
20 28357 1 1 45 TYR H H 0.729 13.096 -3.170 1.00 . A A . 464 TYR H 1 1
20 28358 1 1 45 TYR HA H 2.348 10.666 -3.510 1.00 . A A . 464 TYR HA 1 1
20 28359 1 1 45 TYR HB2 H 1.430 12.292 -1.127 1.00 . A A . 464 TYR HB2 1 1
20 28360 1 1 45 TYR HB3 H 1.304 10.555 -0.939 1.00 . A A . 464 TYR HB3 1 1
20 28361 1 1 45 TYR HD1 H 3.850 12.965 -2.307 1.00 . A A . 464 TYR HD1 1 1
20 28362 1 1 45 TYR HD2 H 3.072 9.573 0.181 1.00 . A A . 464 TYR HD2 1 1
20 28363 1 1 45 TYR HE1 H 6.312 12.848 -1.684 1.00 . A A . 464 TYR HE1 1 1
20 28364 1 1 45 TYR HE2 H 5.536 9.467 0.796 1.00 . A A . 464 TYR HE2 1 1
20 28365 1 1 45 TYR HH H 7.853 11.740 -0.647 1.00 . A A . 464 TYR HH 1 1
20 28366 1 1 45 TYR N N 1.502 12.553 -3.496 1.00 . A A . 464 TYR N 1 1
20 28367 1 1 45 TYR O O -0.718 11.044 -3.694 1.00 . A A . 464 TYR O 1 1
20 28368 1 1 45 TYR OH O 7.331 11.094 -0.091 1.00 . A A . 464 TYR OH 1 1
20 28369 1 1 46 ALA C C -1.396 7.899 -1.476 1.00 . A A . 465 ALA C 1 1
20 28370 1 1 46 ALA CA C -0.984 8.405 -2.860 1.00 . A A . 465 ALA CA 1 1
20 28371 1 1 46 ALA CB C -0.727 7.264 -3.846 1.00 . A A . 465 ALA CB 1 1
20 28372 1 1 46 ALA H H 0.993 8.760 -2.310 1.00 . A A . 465 ALA H 1 1
20 28373 1 1 46 ALA HA H -1.777 9.040 -3.256 1.00 . A A . 465 ALA HA 1 1
20 28374 1 1 46 ALA HB1 H -1.608 7.119 -4.471 1.00 . A A . 465 ALA HB1 1 1
20 28375 1 1 46 ALA HB2 H 0.128 7.513 -4.475 1.00 . A A . 465 ALA HB2 1 1
20 28376 1 1 46 ALA HB3 H -0.518 6.348 -3.295 1.00 . A A . 465 ALA HB3 1 1
20 28377 1 1 46 ALA N N 0.214 9.218 -2.736 1.00 . A A . 465 ALA N 1 1
20 28378 1 1 46 ALA O O -0.545 7.648 -0.624 1.00 . A A . 465 ALA O 1 1
20 28379 1 1 47 LYS C C -4.203 6.134 -0.290 1.00 . A A . 466 LYS C 1 1
20 28380 1 1 47 LYS CA C -3.237 7.291 -0.030 1.00 . A A . 466 LYS CA 1 1
20 28381 1 1 47 LYS CB C -3.861 8.449 0.753 1.00 . A A . 466 LYS CB 1 1
20 28382 1 1 47 LYS CD C -3.406 10.795 1.557 1.00 . A A . 466 LYS CD 1 1
20 28383 1 1 47 LYS CE C -4.315 10.693 2.784 1.00 . A A . 466 LYS CE 1 1
20 28384 1 1 47 LYS CG C -2.789 9.437 1.218 1.00 . A A . 466 LYS CG 1 1
20 28385 1 1 47 LYS H H -3.387 7.969 -1.994 1.00 . A A . 466 LYS H 1 1
20 28386 1 1 47 LYS HA H -2.400 6.918 0.560 1.00 . A A . 466 LYS HA 1 1
20 28387 1 1 47 LYS HB2 H -4.590 8.965 0.128 1.00 . A A . 466 LYS HB2 1 1
20 28388 1 1 47 LYS HB3 H -4.401 8.059 1.616 1.00 . A A . 466 LYS HB3 1 1
20 28389 1 1 47 LYS HD2 H -2.615 11.521 1.746 1.00 . A A . 466 LYS HD2 1 1
20 28390 1 1 47 LYS HD3 H -3.979 11.162 0.705 1.00 . A A . 466 LYS HD3 1 1
20 28391 1 1 47 LYS HE2 H -5.032 9.884 2.646 1.00 . A A . 466 LYS HE2 1 1
20 28392 1 1 47 LYS HE3 H -3.721 10.446 3.664 1.00 . A A . 466 LYS HE3 1 1
20 28393 1 1 47 LYS HG2 H -2.276 9.037 2.092 1.00 . A A . 466 LYS HG2 1 1
20 28394 1 1 47 LYS HG3 H -2.039 9.559 0.436 1.00 . A A . 466 LYS HG3 1 1
20 28395 1 1 47 LYS HZ2 H -5.355 12.062 3.961 1.00 . A A . 466 LYS HZ2 1 1
20 28396 1 1 47 LYS HZ3 H -4.446 12.773 2.812 1.00 . A A . 466 LYS HZ3 1 1
20 28397 1 1 47 LYS N N -2.702 7.763 -1.296 1.00 . A A . 466 LYS N 1 1
20 28398 1 1 47 LYS NZ N -5.033 11.968 3.005 1.00 . A A . 466 LYS NZ 1 1
20 28399 1 1 47 LYS O O -4.919 6.130 -1.290 1.00 . A A . 466 LYS O 1 1
20 28400 1 1 48 ILE C C -5.378 3.482 1.908 1.00 . A A . 467 ILE C 1 1
20 28401 1 1 48 ILE CA C -5.057 4.017 0.511 1.00 . A A . 467 ILE CA 1 1
20 28402 1 1 48 ILE CB C -4.433 2.975 -0.419 1.00 . A A . 467 ILE CB 1 1
20 28403 1 1 48 ILE CD1 C -6.228 1.277 -0.921 1.00 . A A . 467 ILE CD1 1 1
20 28404 1 1 48 ILE CG1 C -5.449 2.482 -1.451 1.00 . A A . 467 ILE CG1 1 1
20 28405 1 1 48 ILE CG2 C -3.823 1.822 0.381 1.00 . A A . 467 ILE CG2 1 1
20 28406 1 1 48 ILE H H -3.606 5.189 1.439 1.00 . A A . 467 ILE H 1 1
20 28407 1 1 48 ILE HA H -5.986 4.348 0.047 1.00 . A A . 467 ILE HA 1 1
20 28408 1 1 48 ILE HB H -3.620 3.450 -0.968 1.00 . A A . 467 ILE HB 1 1
20 28409 1 1 48 ILE HD11 H -7.232 1.278 -1.346 1.00 . A A . 467 ILE HD11 1 1
20 28410 1 1 48 ILE HD12 H -5.715 0.358 -1.205 1.00 . A A . 467 ILE HD12 1 1
20 28411 1 1 48 ILE HD13 H -6.294 1.336 0.166 1.00 . A A . 467 ILE HD13 1 1
20 28412 1 1 48 ILE HG12 H -6.141 3.287 -1.698 1.00 . A A . 467 ILE HG12 1 1
20 28413 1 1 48 ILE HG13 H -4.934 2.210 -2.372 1.00 . A A . 467 ILE HG13 1 1
20 28414 1 1 48 ILE HG21 H -3.518 1.028 -0.300 1.00 . A A . 467 ILE HG21 1 1
20 28415 1 1 48 ILE HG22 H -2.954 2.182 0.932 1.00 . A A . 467 ILE HG22 1 1
20 28416 1 1 48 ILE HG23 H -4.562 1.435 1.082 1.00 . A A . 467 ILE HG23 1 1
20 28417 1 1 48 ILE N N -4.192 5.178 0.628 1.00 . A A . 467 ILE N 1 1
20 28418 1 1 48 ILE O O -4.475 3.257 2.713 1.00 . A A . 467 ILE O 1 1
20 28419 1 1 49 THR C C -7.977 1.538 3.251 1.00 . A A . 468 THR C 1 1
20 28420 1 1 49 THR CA C -7.116 2.789 3.440 1.00 . A A . 468 THR CA 1 1
20 28421 1 1 49 THR CB C -7.843 3.923 4.164 1.00 . A A . 468 THR CB 1 1
20 28422 1 1 49 THR CG2 C -7.737 3.810 5.686 1.00 . A A . 468 THR CG2 1 1
20 28423 1 1 49 THR H H -7.394 3.478 1.494 1.00 . A A . 468 THR H 1 1
20 28424 1 1 49 THR HA H -6.241 2.490 4.018 1.00 . A A . 468 THR HA 1 1
20 28425 1 1 49 THR HB H -8.886 3.981 3.850 1.00 . A A . 468 THR HB 1 1
20 28426 1 1 49 THR HG1 H -7.011 5.189 2.856 1.00 . A A . 468 THR HG1 1 1
20 28427 1 1 49 THR HG21 H -8.643 3.351 6.081 1.00 . A A . 468 THR HG21 1 1
20 28428 1 1 49 THR HG22 H -6.875 3.194 5.945 1.00 . A A . 468 THR HG22 1 1
20 28429 1 1 49 THR HG23 H -7.615 4.804 6.117 1.00 . A A . 468 THR HG23 1 1
20 28430 1 1 49 THR N N -6.666 3.293 2.154 1.00 . A A . 468 THR N 1 1
20 28431 1 1 49 THR O O -8.931 1.549 2.473 1.00 . A A . 468 THR O 1 1
20 28432 1 1 49 THR OG1 O -7.079 5.084 3.848 1.00 . A A . 468 THR OG1 1 1
20 28433 1 1 50 VAL C C -8.604 -1.284 5.310 1.00 . A A . 469 VAL C 1 1
20 28434 1 1 50 VAL CA C -8.337 -0.765 3.896 1.00 . A A . 469 VAL CA 1 1
20 28435 1 1 50 VAL CB C -7.567 -1.762 3.028 1.00 . A A . 469 VAL CB 1 1
20 28436 1 1 50 VAL CG1 C -8.499 -2.840 2.472 1.00 . A A . 469 VAL CG1 1 1
20 28437 1 1 50 VAL CG2 C -6.822 -1.045 1.900 1.00 . A A . 469 VAL CG2 1 1
20 28438 1 1 50 VAL H H -6.834 0.491 4.605 1.00 . A A . 469 VAL H 1 1
20 28439 1 1 50 VAL HA H -9.292 -0.562 3.410 1.00 . A A . 469 VAL HA 1 1
20 28440 1 1 50 VAL HB H -6.826 -2.253 3.659 1.00 . A A . 469 VAL HB 1 1
20 28441 1 1 50 VAL HG11 H -8.015 -3.813 2.546 1.00 . A A . 469 VAL HG11 1 1
20 28442 1 1 50 VAL HG12 H -9.426 -2.850 3.046 1.00 . A A . 469 VAL HG12 1 1
20 28443 1 1 50 VAL HG13 H -8.722 -2.624 1.427 1.00 . A A . 469 VAL HG13 1 1
20 28444 1 1 50 VAL HG21 H -7.542 -0.592 1.219 1.00 . A A . 469 VAL HG21 1 1
20 28445 1 1 50 VAL HG22 H -6.183 -0.270 2.322 1.00 . A A . 469 VAL HG22 1 1
20 28446 1 1 50 VAL HG23 H -6.210 -1.764 1.355 1.00 . A A . 469 VAL HG23 1 1
20 28447 1 1 50 VAL N N -7.611 0.491 3.975 1.00 . A A . 469 VAL N 1 1
20 28448 1 1 50 VAL O O -7.716 -1.264 6.160 1.00 . A A . 469 VAL O 1 1
20 28449 1 1 51 ASP C C -9.820 -3.733 6.910 1.00 . A A . 470 ASP C 1 1
20 28450 1 1 51 ASP CA C -10.226 -2.262 6.814 1.00 . A A . 470 ASP CA 1 1
20 28451 1 1 51 ASP CB C -11.742 -2.177 7.004 1.00 . A A . 470 ASP CB 1 1
20 28452 1 1 51 ASP CG C -12.282 -2.913 8.231 1.00 . A A . 470 ASP CG 1 1
20 28453 1 1 51 ASP H H -10.548 -1.751 4.820 1.00 . A A . 470 ASP H 1 1
20 28454 1 1 51 ASP HA H -9.711 -1.638 7.544 1.00 . A A . 470 ASP HA 1 1
20 28455 1 1 51 ASP HB2 H -12.026 -1.127 7.075 1.00 . A A . 470 ASP HB2 1 1
20 28456 1 1 51 ASP HB3 H -12.228 -2.579 6.114 1.00 . A A . 470 ASP HB3 1 1
20 28457 1 1 51 ASP HD2 H -12.906 -1.299 8.974 1.00 . A A . 470 ASP HD2 1 1
20 28458 1 1 51 ASP N N -9.831 -1.738 5.517 1.00 . A A . 470 ASP N 1 1
20 28459 1 1 51 ASP O O -9.841 -4.453 5.913 1.00 . A A . 470 ASP O 1 1
20 28460 1 1 51 ASP OD1 O -12.482 -4.137 8.205 1.00 . A A . 470 ASP OD1 1 1
20 28461 1 1 51 ASP OD2 O -12.504 -2.168 9.261 1.00 . A A . 470 ASP OD2 1 1
20 28462 1 1 52 ILE C C -9.992 -6.150 9.377 1.00 . A A . 471 ILE C 1 1
20 28463 1 1 52 ILE CA C -9.047 -5.509 8.359 1.00 . A A . 471 ILE CA 1 1
20 28464 1 1 52 ILE CB C -7.574 -5.563 8.768 1.00 . A A . 471 ILE CB 1 1
20 28465 1 1 52 ILE CD1 C -5.868 -4.826 10.474 1.00 . A A . 471 ILE CD1 1 1
20 28466 1 1 52 ILE CG1 C -7.357 -4.894 10.127 1.00 . A A . 471 ILE CG1 1 1
20 28467 1 1 52 ILE CG2 C -6.680 -4.959 7.683 1.00 . A A . 471 ILE CG2 1 1
20 28468 1 1 52 ILE H H -9.444 -3.544 8.925 1.00 . A A . 471 ILE H 1 1
20 28469 1 1 52 ILE HA H -9.139 -6.047 7.415 1.00 . A A . 471 ILE HA 1 1
20 28470 1 1 52 ILE HB H -7.287 -6.610 8.875 1.00 . A A . 471 ILE HB 1 1
20 28471 1 1 52 ILE HD11 H -5.320 -5.544 9.863 1.00 . A A . 471 ILE HD11 1 1
20 28472 1 1 52 ILE HD12 H -5.495 -3.821 10.276 1.00 . A A . 471 ILE HD12 1 1
20 28473 1 1 52 ILE HD13 H -5.730 -5.065 11.528 1.00 . A A . 471 ILE HD13 1 1
20 28474 1 1 52 ILE HG12 H -7.777 -3.889 10.112 1.00 . A A . 471 ILE HG12 1 1
20 28475 1 1 52 ILE HG13 H -7.889 -5.450 10.899 1.00 . A A . 471 ILE HG13 1 1
20 28476 1 1 52 ILE HG21 H -6.842 -5.487 6.743 1.00 . A A . 471 ILE HG21 1 1
20 28477 1 1 52 ILE HG22 H -6.927 -3.905 7.554 1.00 . A A . 471 ILE HG22 1 1
20 28478 1 1 52 ILE HG23 H -5.635 -5.054 7.978 1.00 . A A . 471 ILE HG23 1 1
20 28479 1 1 52 ILE N N -9.458 -4.137 8.120 1.00 . A A . 471 ILE N 1 1
20 28480 1 1 52 ILE O O -9.939 -7.358 9.604 1.00 . A A . 471 ILE O 1 1
20 28481 1 1 53 GLY C C -11.706 -7.301 11.118 1.00 . A A . 472 GLY C 1 1
20 28482 1 1 53 GLY CA C -11.790 -5.783 10.953 1.00 . A A . 472 GLY CA 1 1
20 28483 1 1 53 GLY H H -10.871 -4.332 9.774 1.00 . A A . 472 GLY H 1 1
20 28484 1 1 53 GLY HA2 H -11.596 -5.298 11.910 1.00 . A A . 472 GLY HA2 1 1
20 28485 1 1 53 GLY HA3 H -12.799 -5.501 10.652 1.00 . A A . 472 GLY HA3 1 1
20 28486 1 1 53 GLY N N -10.835 -5.313 9.964 1.00 . A A . 472 GLY N 1 1
20 28487 1 1 53 GLY O O -12.124 -8.049 10.235 1.00 . A A . 472 GLY O 1 1
20 28488 1 1 54 SER C C -9.580 -9.573 12.282 1.00 . A A . 473 SER C 1 1
20 28489 1 1 54 SER CA C -11.020 -9.128 12.546 1.00 . A A . 473 SER CA 1 1
20 28490 1 1 54 SER CB C -11.994 -9.964 11.714 1.00 . A A . 473 SER CB 1 1
20 28491 1 1 54 SER H H -10.827 -7.098 12.968 1.00 . A A . 473 SER H 1 1
20 28492 1 1 54 SER HA H -11.264 -9.232 13.603 1.00 . A A . 473 SER HA 1 1
20 28493 1 1 54 SER HB2 H -12.945 -9.438 11.633 1.00 . A A . 473 SER HB2 1 1
20 28494 1 1 54 SER HB3 H -11.604 -10.075 10.702 1.00 . A A . 473 SER HB3 1 1
20 28495 1 1 54 SER HG H -13.081 -11.265 12.778 1.00 . A A . 473 SER HG 1 1
20 28496 1 1 54 SER N N -11.164 -7.712 12.255 1.00 . A A . 473 SER N 1 1
20 28497 1 1 54 SER O O -9.189 -10.678 12.656 1.00 . A A . 473 SER O 1 1
20 28498 1 1 54 SER OG O -12.213 -11.252 12.282 1.00 . A A . 473 SER OG 1 1
20 28499 1 1 55 ALA C C -6.535 -8.032 12.111 1.00 . A A . 474 ALA C 1 1
20 28500 1 1 55 ALA CA C -7.442 -8.978 11.321 1.00 . A A . 474 ALA CA 1 1
20 28501 1 1 55 ALA CB C -7.230 -8.863 9.810 1.00 . A A . 474 ALA CB 1 1
20 28502 1 1 55 ALA H H -9.155 -7.793 11.339 1.00 . A A . 474 ALA H 1 1
20 28503 1 1 55 ALA HA H -7.237 -10.004 11.627 1.00 . A A . 474 ALA HA 1 1
20 28504 1 1 55 ALA HB1 H -6.390 -8.197 9.611 1.00 . A A . 474 ALA HB1 1 1
20 28505 1 1 55 ALA HB2 H -7.018 -9.849 9.397 1.00 . A A . 474 ALA HB2 1 1
20 28506 1 1 55 ALA HB3 H -8.131 -8.460 9.347 1.00 . A A . 474 ALA HB3 1 1
20 28507 1 1 55 ALA N N -8.830 -8.690 11.640 1.00 . A A . 474 ALA N 1 1
20 28508 1 1 55 ALA O O -6.806 -6.835 12.198 1.00 . A A . 474 ALA O 1 1
20 28509 1 1 56 SER C C -3.467 -7.220 12.526 1.00 . A A . 475 SER C 1 1
20 28510 1 1 56 SER CA C -4.528 -7.827 13.446 1.00 . A A . 475 SER CA 1 1
20 28511 1 1 56 SER CB C -3.867 -8.687 14.525 1.00 . A A . 475 SER CB 1 1
20 28512 1 1 56 SER H H -5.263 -9.578 12.590 1.00 . A A . 475 SER H 1 1
20 28513 1 1 56 SER HA H -5.119 -7.042 13.919 1.00 . A A . 475 SER HA 1 1
20 28514 1 1 56 SER HB2 H -4.287 -8.434 15.498 1.00 . A A . 475 SER HB2 1 1
20 28515 1 1 56 SER HB3 H -4.095 -9.737 14.342 1.00 . A A . 475 SER HB3 1 1
20 28516 1 1 56 SER HG H -2.053 -8.788 13.685 1.00 . A A . 475 SER HG 1 1
20 28517 1 1 56 SER N N -5.477 -8.604 12.666 1.00 . A A . 475 SER N 1 1
20 28518 1 1 56 SER O O -2.683 -6.373 12.951 1.00 . A A . 475 SER O 1 1
20 28519 1 1 56 SER OG O -2.453 -8.508 14.558 1.00 . A A . 475 SER OG 1 1
20 28520 1 1 57 GLN C C -3.090 -7.354 8.886 1.00 . A A . 476 GLN C 1 1
20 28521 1 1 57 GLN CA C -2.524 -7.191 10.299 1.00 . A A . 476 GLN CA 1 1
20 28522 1 1 57 GLN CB C -1.179 -7.906 10.437 1.00 . A A . 476 GLN CB 1 1
20 28523 1 1 57 GLN CD C 1.102 -7.849 11.510 1.00 . A A . 476 GLN CD 1 1
20 28524 1 1 57 GLN CG C -0.211 -7.093 11.299 1.00 . A A . 476 GLN CG 1 1
20 28525 1 1 57 GLN H H -4.118 -8.367 10.945 1.00 . A A . 476 GLN H 1 1
20 28526 1 1 57 GLN HA H -2.391 -6.133 10.524 1.00 . A A . 476 GLN HA 1 1
20 28527 1 1 57 GLN HB2 H -1.330 -8.890 10.882 1.00 . A A . 476 GLN HB2 1 1
20 28528 1 1 57 GLN HB3 H -0.745 -8.067 9.450 1.00 . A A . 476 GLN HB3 1 1
20 28529 1 1 57 GLN HE21 H 1.233 -8.087 9.504 1.00 . A A . 476 GLN HE21 1 1
20 28530 1 1 57 GLN HE22 H 2.532 -8.777 10.418 1.00 . A A . 476 GLN HE22 1 1
20 28531 1 1 57 GLN HG2 H -0.010 -6.134 10.821 1.00 . A A . 476 GLN HG2 1 1
20 28532 1 1 57 GLN HG3 H -0.670 -6.878 12.264 1.00 . A A . 476 GLN HG3 1 1
20 28533 1 1 57 GLN N N -3.476 -7.678 11.282 1.00 . A A . 476 GLN N 1 1
20 28534 1 1 57 GLN NE2 N 1.670 -8.273 10.384 1.00 . A A . 476 GLN NE2 1 1
20 28535 1 1 57 GLN O O -4.020 -8.130 8.672 1.00 . A A . 476 GLN O 1 1
20 28536 1 1 57 GLN OE1 O 1.570 -8.034 12.621 1.00 . A A . 476 GLN OE1 1 1
20 28537 1 1 58 LEU C C -1.719 -6.549 5.657 1.00 . A A . 477 LEU C 1 1
20 28538 1 1 58 LEU CA C -2.938 -6.662 6.574 1.00 . A A . 477 LEU CA 1 1
20 28539 1 1 58 LEU CB C -4.008 -5.601 6.307 1.00 . A A . 477 LEU CB 1 1
20 28540 1 1 58 LEU CD1 C -5.171 -4.029 4.715 1.00 . A A . 477 LEU CD1 1 1
20 28541 1 1 58 LEU CD2 C -2.637 -4.121 4.793 1.00 . A A . 477 LEU CD2 1 1
20 28542 1 1 58 LEU CG C -3.941 -4.908 4.944 1.00 . A A . 477 LEU CG 1 1
20 28543 1 1 58 LEU H H -1.748 -5.981 8.142 1.00 . A A . 477 LEU H 1 1
20 28544 1 1 58 LEU HA H -3.403 -7.635 6.413 1.00 . A A . 477 LEU HA 1 1
20 28545 1 1 58 LEU HB2 H -4.988 -6.067 6.407 1.00 . A A . 477 LEU HB2 1 1
20 28546 1 1 58 LEU HB3 H -3.937 -4.839 7.083 1.00 . A A . 477 LEU HB3 1 1
20 28547 1 1 58 LEU HD11 H -5.414 -4.013 3.652 1.00 . A A . 477 LEU HD11 1 1
20 28548 1 1 58 LEU HD12 H -6.016 -4.433 5.274 1.00 . A A . 477 LEU HD12 1 1
20 28549 1 1 58 LEU HD13 H -4.962 -3.015 5.055 1.00 . A A . 477 LEU HD13 1 1
20 28550 1 1 58 LEU HD21 H -2.162 -4.014 5.768 1.00 . A A . 477 LEU HD21 1 1
20 28551 1 1 58 LEU HD22 H -1.967 -4.654 4.119 1.00 . A A . 477 LEU HD22 1 1
20 28552 1 1 58 LEU HD23 H -2.855 -3.134 4.384 1.00 . A A . 477 LEU HD23 1 1
20 28553 1 1 58 LEU HG H -3.945 -5.676 4.171 1.00 . A A . 477 LEU HG 1 1
20 28554 1 1 58 LEU N N -2.504 -6.610 7.959 1.00 . A A . 477 LEU N 1 1
20 28555 1 1 58 LEU O O -0.781 -5.811 5.954 1.00 . A A . 477 LEU O 1 1
20 28556 1 1 59 GLU C C -1.015 -6.365 2.426 1.00 . A A . 478 GLU C 1 1
20 28557 1 1 59 GLU CA C -0.681 -7.287 3.601 1.00 . A A . 478 GLU CA 1 1
20 28558 1 1 59 GLU CB C -0.371 -8.704 3.114 1.00 . A A . 478 GLU CB 1 1
20 28559 1 1 59 GLU CD C 0.819 -10.672 4.147 1.00 . A A . 478 GLU CD 1 1
20 28560 1 1 59 GLU CG C 0.944 -9.212 3.707 1.00 . A A . 478 GLU CG 1 1
20 28561 1 1 59 GLU H H -2.537 -7.892 4.328 1.00 . A A . 478 GLU H 1 1
20 28562 1 1 59 GLU HA H 0.181 -6.899 4.142 1.00 . A A . 478 GLU HA 1 1
20 28563 1 1 59 GLU HB2 H -1.184 -9.374 3.394 1.00 . A A . 478 GLU HB2 1 1
20 28564 1 1 59 GLU HB3 H -0.311 -8.713 2.025 1.00 . A A . 478 GLU HB3 1 1
20 28565 1 1 59 GLU HE2 H 2.276 -10.995 5.296 1.00 . A A . 478 GLU HE2 1 1
20 28566 1 1 59 GLU HG2 H 1.741 -9.118 2.969 1.00 . A A . 478 GLU HG2 1 1
20 28567 1 1 59 GLU HG3 H 1.225 -8.594 4.560 1.00 . A A . 478 GLU HG3 1 1
20 28568 1 1 59 GLU N N -1.771 -7.293 4.562 1.00 . A A . 478 GLU N 1 1
20 28569 1 1 59 GLU O O -2.112 -6.430 1.874 1.00 . A A . 478 GLU O 1 1
20 28570 1 1 59 GLU OE1 O -0.300 -11.198 4.242 1.00 . A A . 478 GLU OE1 1 1
20 28571 1 1 59 GLU OE2 O 1.938 -11.265 4.394 1.00 . A A . 478 GLU OE2 1 1
20 28572 1 1 60 ALA C C 0.885 -4.803 -0.047 1.00 . A A . 479 ALA C 1 1
20 28573 1 1 60 ALA CA C -0.227 -4.592 0.982 1.00 . A A . 479 ALA CA 1 1
20 28574 1 1 60 ALA CB C -0.253 -3.163 1.527 1.00 . A A . 479 ALA CB 1 1
20 28575 1 1 60 ALA H H 0.840 -5.480 2.535 1.00 . A A . 479 ALA H 1 1
20 28576 1 1 60 ALA HA H -1.188 -4.807 0.516 1.00 . A A . 479 ALA HA 1 1
20 28577 1 1 60 ALA HB1 H -1.192 -2.685 1.250 1.00 . A A . 479 ALA HB1 1 1
20 28578 1 1 60 ALA HB2 H -0.164 -3.186 2.613 1.00 . A A . 479 ALA HB2 1 1
20 28579 1 1 60 ALA HB3 H 0.580 -2.598 1.107 1.00 . A A . 479 ALA HB3 1 1
20 28580 1 1 60 ALA N N -0.049 -5.527 2.080 1.00 . A A . 479 ALA N 1 1
20 28581 1 1 60 ALA O O 1.918 -5.395 0.262 1.00 . A A . 479 ALA O 1 1
20 28582 1 1 61 ALA C C 1.510 -3.211 -3.239 1.00 . A A . 480 ALA C 1 1
20 28583 1 1 61 ALA CA C 1.603 -4.436 -2.328 1.00 . A A . 480 ALA CA 1 1
20 28584 1 1 61 ALA CB C 1.356 -5.744 -3.082 1.00 . A A . 480 ALA CB 1 1
20 28585 1 1 61 ALA H H -0.207 -3.829 -1.494 1.00 . A A . 480 ALA H 1 1
20 28586 1 1 61 ALA HA H 2.596 -4.471 -1.879 1.00 . A A . 480 ALA HA 1 1
20 28587 1 1 61 ALA HB1 H 0.285 -5.939 -3.132 1.00 . A A . 480 ALA HB1 1 1
20 28588 1 1 61 ALA HB2 H 1.757 -5.661 -4.093 1.00 . A A . 480 ALA HB2 1 1
20 28589 1 1 61 ALA HB3 H 1.851 -6.563 -2.561 1.00 . A A . 480 ALA HB3 1 1
20 28590 1 1 61 ALA N N 0.635 -4.309 -1.251 1.00 . A A . 480 ALA N 1 1
20 28591 1 1 61 ALA O O 0.477 -2.543 -3.284 1.00 . A A . 480 ALA O 1 1
20 28592 1 1 62 PHE C C 2.687 -2.283 -6.307 1.00 . A A . 481 PHE C 1 1
20 28593 1 1 62 PHE CA C 2.657 -1.819 -4.850 1.00 . A A . 481 PHE CA 1 1
20 28594 1 1 62 PHE CB C 3.949 -1.061 -4.541 1.00 . A A . 481 PHE CB 1 1
20 28595 1 1 62 PHE CD1 C 3.307 0.857 -6.018 1.00 . A A . 481 PHE CD1 1 1
20 28596 1 1 62 PHE CD2 C 5.564 0.184 -5.995 1.00 . A A . 481 PHE CD2 1 1
20 28597 1 1 62 PHE CE1 C 3.620 1.874 -6.959 1.00 . A A . 481 PHE CE1 1 1
20 28598 1 1 62 PHE CE2 C 5.877 1.200 -6.936 1.00 . A A . 481 PHE CE2 1 1
20 28599 1 1 62 PHE CG C 4.286 0.034 -5.555 1.00 . A A . 481 PHE CG 1 1
20 28600 1 1 62 PHE CZ C 4.898 2.024 -7.398 1.00 . A A . 481 PHE CZ 1 1
20 28601 1 1 62 PHE H H 3.437 -3.501 -3.901 1.00 . A A . 481 PHE H 1 1
20 28602 1 1 62 PHE HA H 1.759 -1.224 -4.679 1.00 . A A . 481 PHE HA 1 1
20 28603 1 1 62 PHE HB2 H 3.868 -0.612 -3.551 1.00 . A A . 481 PHE HB2 1 1
20 28604 1 1 62 PHE HB3 H 4.775 -1.772 -4.502 1.00 . A A . 481 PHE HB3 1 1
20 28605 1 1 62 PHE HD1 H 2.283 0.737 -5.665 1.00 . A A . 481 PHE HD1 1 1
20 28606 1 1 62 PHE HD2 H 6.349 -0.476 -5.625 1.00 . A A . 481 PHE HD2 1 1
20 28607 1 1 62 PHE HE1 H 2.835 2.533 -7.329 1.00 . A A . 481 PHE HE1 1 1
20 28608 1 1 62 PHE HE2 H 6.901 1.321 -7.289 1.00 . A A . 481 PHE HE2 1 1
20 28609 1 1 62 PHE HZ H 5.138 2.804 -8.121 1.00 . A A . 481 PHE HZ 1 1
20 28610 1 1 62 PHE N N 2.602 -2.952 -3.943 1.00 . A A . 481 PHE N 1 1
20 28611 1 1 62 PHE O O 3.215 -3.353 -6.611 1.00 . A A . 481 PHE O 1 1
20 28612 1 1 63 ASN C C 1.889 -0.478 -9.387 1.00 . A A . 482 ASN C 1 1
20 28613 1 1 63 ASN CA C 2.071 -1.770 -8.589 1.00 . A A . 482 ASN CA 1 1
20 28614 1 1 63 ASN CB C 0.895 -2.694 -8.912 1.00 . A A . 482 ASN CB 1 1
20 28615 1 1 63 ASN CG C 0.417 -3.432 -7.660 1.00 . A A . 482 ASN CG 1 1
20 28616 1 1 63 ASN H H 1.689 -0.589 -6.916 1.00 . A A . 482 ASN H 1 1
20 28617 1 1 63 ASN HA H 3.019 -2.263 -8.804 1.00 . A A . 482 ASN HA 1 1
20 28618 1 1 63 ASN HB2 H 0.074 -2.111 -9.330 1.00 . A A . 482 ASN HB2 1 1
20 28619 1 1 63 ASN HB3 H 1.193 -3.416 -9.672 1.00 . A A . 482 ASN HB3 1 1
20 28620 1 1 63 ASN HD21 H 1.198 -5.137 -8.423 1.00 . A A . 482 ASN HD21 1 1
20 28621 1 1 63 ASN HD22 H 0.437 -5.298 -6.876 1.00 . A A . 482 ASN HD22 1 1
20 28622 1 1 63 ASN N N 2.116 -1.457 -7.171 1.00 . A A . 482 ASN N 1 1
20 28623 1 1 63 ASN ND2 N 0.708 -4.730 -7.652 1.00 . A A . 482 ASN ND2 1 1
20 28624 1 1 63 ASN O O 1.410 0.523 -8.855 1.00 . A A . 482 ASN O 1 1
20 28625 1 1 63 ASN OD1 O -0.177 -2.861 -6.760 1.00 . A A . 482 ASN OD1 1 1
20 28626 1 1 64 ASP C C 1.519 0.186 -12.845 1.00 . A A . 483 ASP C 1 1
20 28627 1 1 64 ASP CA C 2.169 0.613 -11.527 1.00 . A A . 483 ASP CA 1 1
20 28628 1 1 64 ASP CB C 3.546 1.199 -11.847 1.00 . A A . 483 ASP CB 1 1
20 28629 1 1 64 ASP CG C 4.664 0.168 -12.016 1.00 . A A . 483 ASP CG 1 1
20 28630 1 1 64 ASP H H 2.670 -1.358 -11.076 1.00 . A A . 483 ASP H 1 1
20 28631 1 1 64 ASP HA H 1.562 1.333 -10.977 1.00 . A A . 483 ASP HA 1 1
20 28632 1 1 64 ASP HB2 H 3.471 1.784 -12.764 1.00 . A A . 483 ASP HB2 1 1
20 28633 1 1 64 ASP HB3 H 3.825 1.888 -11.051 1.00 . A A . 483 ASP HB3 1 1
20 28634 1 1 64 ASP HD2 H 5.681 -1.157 -11.147 1.00 . A A . 483 ASP HD2 1 1
20 28635 1 1 64 ASP N N 2.282 -0.540 -10.651 1.00 . A A . 483 ASP N 1 1
20 28636 1 1 64 ASP O O 2.086 0.394 -13.917 1.00 . A A . 483 ASP O 1 1
20 28637 1 1 64 ASP OD1 O 5.224 0.007 -13.110 1.00 . A A . 483 ASP OD1 1 1
20 28638 1 1 64 ASP OD2 O 4.958 -0.496 -10.949 1.00 . A A . 483 ASP OD2 1 1
20 28639 1 1 65 GLY C C -1.004 -2.245 -13.645 1.00 . A A . 484 GLY C 1 1
20 28640 1 1 65 GLY CA C -0.394 -0.863 -13.889 1.00 . A A . 484 GLY CA 1 1
20 28641 1 1 65 GLY H H -0.115 -0.569 -11.846 1.00 . A A . 484 GLY H 1 1
20 28642 1 1 65 GLY HA2 H -1.182 -0.151 -14.132 1.00 . A A . 484 GLY HA2 1 1
20 28643 1 1 65 GLY HA3 H 0.275 -0.904 -14.750 1.00 . A A . 484 GLY HA3 1 1
20 28644 1 1 65 GLY N N 0.339 -0.404 -12.722 1.00 . A A . 484 GLY N 1 1
20 28645 1 1 65 GLY O O -2.220 -2.376 -13.515 1.00 . A A . 484 GLY O 1 1
20 28646 1 1 66 ASN C C 0.646 -5.536 -13.374 1.00 . A A . 485 ASN C 1 1
20 28647 1 1 66 ASN CA C -0.570 -4.608 -13.366 1.00 . A A . 485 ASN CA 1 1
20 28648 1 1 66 ASN CB C -1.525 -5.069 -14.469 1.00 . A A . 485 ASN CB 1 1
20 28649 1 1 66 ASN CG C -2.480 -6.146 -13.952 1.00 . A A . 485 ASN CG 1 1
20 28650 1 1 66 ASN H H 0.856 -3.126 -13.698 1.00 . A A . 485 ASN H 1 1
20 28651 1 1 66 ASN HA H -1.076 -4.591 -12.400 1.00 . A A . 485 ASN HA 1 1
20 28652 1 1 66 ASN HB2 H -2.096 -4.218 -14.840 1.00 . A A . 485 ASN HB2 1 1
20 28653 1 1 66 ASN HB3 H -0.952 -5.460 -15.310 1.00 . A A . 485 ASN HB3 1 1
20 28654 1 1 66 ASN HD21 H -2.942 -4.926 -12.403 1.00 . A A . 485 ASN HD21 1 1
20 28655 1 1 66 ASN HD22 H -3.760 -6.453 -12.413 1.00 . A A . 485 ASN HD22 1 1
20 28656 1 1 66 ASN N N -0.132 -3.241 -13.591 1.00 . A A . 485 ASN N 1 1
20 28657 1 1 66 ASN ND2 N -3.113 -5.814 -12.830 1.00 . A A . 485 ASN ND2 1 1
20 28658 1 1 66 ASN O O 1.013 -6.093 -12.340 1.00 . A A . 485 ASN O 1 1
20 28659 1 1 66 ASN OD1 O -2.634 -7.208 -14.533 1.00 . A A . 485 ASN OD1 1 1
20 28660 1 1 67 ASN C C 3.540 -5.993 -13.834 1.00 . A A . 486 ASN C 1 1
20 28661 1 1 67 ASN CA C 2.404 -6.527 -14.708 1.00 . A A . 486 ASN CA 1 1
20 28662 1 1 67 ASN CB C 2.888 -6.537 -16.159 1.00 . A A . 486 ASN CB 1 1
20 28663 1 1 67 ASN CG C 2.669 -7.909 -16.800 1.00 . A A . 486 ASN CG 1 1
20 28664 1 1 67 ASN H H 0.932 -5.218 -15.387 1.00 . A A . 486 ASN H 1 1
20 28665 1 1 67 ASN HA H 2.075 -7.520 -14.403 1.00 . A A . 486 ASN HA 1 1
20 28666 1 1 67 ASN HB2 H 2.355 -5.776 -16.729 1.00 . A A . 486 ASN HB2 1 1
20 28667 1 1 67 ASN HB3 H 3.946 -6.280 -16.195 1.00 . A A . 486 ASN HB3 1 1
20 28668 1 1 67 ASN HD21 H 1.749 -6.986 -18.350 1.00 . A A . 486 ASN HD21 1 1
20 28669 1 1 67 ASN HD22 H 1.845 -8.711 -18.467 1.00 . A A . 486 ASN HD22 1 1
20 28670 1 1 67 ASN N N 1.237 -5.675 -14.552 1.00 . A A . 486 ASN N 1 1
20 28671 1 1 67 ASN ND2 N 2.035 -7.865 -17.969 1.00 . A A . 486 ASN ND2 1 1
20 28672 1 1 67 ASN O O 4.462 -6.730 -13.489 1.00 . A A . 486 ASN O 1 1
20 28673 1 1 67 ASN OD1 O 3.050 -8.939 -16.269 1.00 . A A . 486 ASN OD1 1 1
20 28674 1 1 68 ASN C C 4.052 -4.205 -11.202 1.00 . A A . 487 ASN C 1 1
20 28675 1 1 68 ASN CA C 4.446 -4.073 -12.675 1.00 . A A . 487 ASN CA 1 1
20 28676 1 1 68 ASN CB C 4.559 -2.582 -13.001 1.00 . A A . 487 ASN CB 1 1
20 28677 1 1 68 ASN CG C 4.009 -2.284 -14.397 1.00 . A A . 487 ASN CG 1 1
20 28678 1 1 68 ASN H H 2.684 -4.121 -13.786 1.00 . A A . 487 ASN H 1 1
20 28679 1 1 68 ASN HA H 5.377 -4.590 -12.905 1.00 . A A . 487 ASN HA 1 1
20 28680 1 1 68 ASN HB2 H 4.012 -2.001 -12.259 1.00 . A A . 487 ASN HB2 1 1
20 28681 1 1 68 ASN HB3 H 5.603 -2.272 -12.944 1.00 . A A . 487 ASN HB3 1 1
20 28682 1 1 68 ASN HD21 H 2.198 -1.940 -13.558 1.00 . A A . 487 ASN HD21 1 1
20 28683 1 1 68 ASN HD22 H 2.265 -1.754 -15.279 1.00 . A A . 487 ASN HD22 1 1
20 28684 1 1 68 ASN N N 3.437 -4.714 -13.501 1.00 . A A . 487 ASN N 1 1
20 28685 1 1 68 ASN ND2 N 2.717 -1.966 -14.413 1.00 . A A . 487 ASN ND2 1 1
20 28686 1 1 68 ASN O O 3.251 -3.420 -10.697 1.00 . A A . 487 ASN O 1 1
20 28687 1 1 68 ASN OD1 O 4.710 -2.338 -15.394 1.00 . A A . 487 ASN OD1 1 1
20 28688 1 1 69 TRP C C 5.531 -4.918 -8.333 1.00 . A A . 488 TRP C 1 1
20 28689 1 1 69 TRP CA C 4.352 -5.450 -9.150 1.00 . A A . 488 TRP CA 1 1
20 28690 1 1 69 TRP CB C 4.072 -6.933 -8.899 1.00 . A A . 488 TRP CB 1 1
20 28691 1 1 69 TRP CD1 C 2.488 -7.657 -10.804 1.00 . A A . 488 TRP CD1 1 1
20 28692 1 1 69 TRP CD2 C 1.549 -7.758 -8.800 1.00 . A A . 488 TRP CD2 1 1
20 28693 1 1 69 TRP CE2 C 0.605 -8.167 -9.719 1.00 . A A . 488 TRP CE2 1 1
20 28694 1 1 69 TRP CE3 C 1.260 -7.711 -7.425 1.00 . A A . 488 TRP CE3 1 1
20 28695 1 1 69 TRP CG C 2.761 -7.431 -9.511 1.00 . A A . 488 TRP CG 1 1
20 28696 1 1 69 TRP CH2 C -1.002 -8.520 -8.000 1.00 . A A . 488 TRP CH2 1 1
20 28697 1 1 69 TRP CZ2 C -0.691 -8.560 -9.364 1.00 . A A . 488 TRP CZ2 1 1
20 28698 1 1 69 TRP CZ3 C -0.040 -8.106 -7.086 1.00 . A A . 488 TRP CZ3 1 1
20 28699 1 1 69 TRP H H 5.284 -5.839 -10.973 1.00 . A A . 488 TRP H 1 1
20 28700 1 1 69 TRP HA H 3.444 -4.907 -8.892 1.00 . A A . 488 TRP HA 1 1
20 28701 1 1 69 TRP HB2 H 4.896 -7.522 -9.301 1.00 . A A . 488 TRP HB2 1 1
20 28702 1 1 69 TRP HB3 H 4.049 -7.111 -7.823 1.00 . A A . 488 TRP HB3 1 1
20 28703 1 1 69 TRP HD1 H 3.199 -7.506 -11.616 1.00 . A A . 488 TRP HD1 1 1
20 28704 1 1 69 TRP HE1 H 0.721 -8.359 -11.925 1.00 . A A . 488 TRP HE1 1 1
20 28705 1 1 69 TRP HE3 H 1.988 -7.391 -6.679 1.00 . A A . 488 TRP HE3 1 1
20 28706 1 1 69 TRP HH2 H -1.994 -8.813 -7.655 1.00 . A A . 488 TRP HH2 1 1
20 28707 1 1 69 TRP HZ2 H -1.419 -8.879 -10.110 1.00 . A A . 488 TRP HZ2 1 1
20 28708 1 1 69 TRP HZ3 H -0.316 -8.087 -6.032 1.00 . A A . 488 TRP HZ3 1 1
20 28709 1 1 69 TRP N N 4.633 -5.205 -10.555 1.00 . A A . 488 TRP N 1 1
20 28710 1 1 69 TRP NE1 N 1.194 -8.104 -10.977 1.00 . A A . 488 TRP NE1 1 1
20 28711 1 1 69 TRP O O 6.604 -4.662 -8.877 1.00 . A A . 488 TRP O 1 1
20 28712 1 1 70 ASP C C 5.934 -4.601 -4.697 1.00 . A A . 489 ASP C 1 1
20 28713 1 1 70 ASP CA C 6.319 -4.269 -6.140 1.00 . A A . 489 ASP CA 1 1
20 28714 1 1 70 ASP CB C 6.461 -2.750 -6.254 1.00 . A A . 489 ASP CB 1 1
20 28715 1 1 70 ASP CG C 7.364 -2.268 -7.392 1.00 . A A . 489 ASP CG 1 1
20 28716 1 1 70 ASP H H 4.416 -4.977 -6.603 1.00 . A A . 489 ASP H 1 1
20 28717 1 1 70 ASP HA H 7.237 -4.766 -6.452 1.00 . A A . 489 ASP HA 1 1
20 28718 1 1 70 ASP HB2 H 5.470 -2.316 -6.388 1.00 . A A . 489 ASP HB2 1 1
20 28719 1 1 70 ASP HB3 H 6.853 -2.365 -5.312 1.00 . A A . 489 ASP HB3 1 1
20 28720 1 1 70 ASP HD2 H 5.995 -1.624 -8.513 1.00 . A A . 489 ASP HD2 1 1
20 28721 1 1 70 ASP N N 5.291 -4.767 -7.038 1.00 . A A . 489 ASP N 1 1
20 28722 1 1 70 ASP O O 5.467 -3.734 -3.960 1.00 . A A . 489 ASP O 1 1
20 28723 1 1 70 ASP OD1 O 8.546 -1.957 -7.182 1.00 . A A . 489 ASP OD1 1 1
20 28724 1 1 70 ASP OD2 O 6.799 -2.216 -8.551 1.00 . A A . 489 ASP OD2 1 1
20 28725 1 1 71 SER C C 7.023 -7.051 -2.393 1.00 . A A . 490 SER C 1 1
20 28726 1 1 71 SER CA C 5.824 -6.316 -2.995 1.00 . A A . 490 SER CA 1 1
20 28727 1 1 71 SER CB C 4.593 -7.225 -3.002 1.00 . A A . 490 SER CB 1 1
20 28728 1 1 71 SER H H 6.524 -6.558 -4.942 1.00 . A A . 490 SER H 1 1
20 28729 1 1 71 SER HA H 5.604 -5.412 -2.427 1.00 . A A . 490 SER HA 1 1
20 28730 1 1 71 SER HB2 H 4.870 -8.213 -2.634 1.00 . A A . 490 SER HB2 1 1
20 28731 1 1 71 SER HB3 H 3.845 -6.828 -2.317 1.00 . A A . 490 SER HB3 1 1
20 28732 1 1 71 SER HG H 3.833 -6.440 -4.679 1.00 . A A . 490 SER HG 1 1
20 28733 1 1 71 SER N N 6.144 -5.859 -4.337 1.00 . A A . 490 SER N 1 1
20 28734 1 1 71 SER O O 7.499 -8.035 -2.957 1.00 . A A . 490 SER O 1 1
20 28735 1 1 71 SER OG O 4.026 -7.346 -4.304 1.00 . A A . 490 SER OG 1 1
20 28736 1 1 72 ASN C C 9.597 -7.686 -1.607 1.00 . A A . 491 ASN C 1 1
20 28737 1 1 72 ASN CA C 8.612 -7.140 -0.572 1.00 . A A . 491 ASN CA 1 1
20 28738 1 1 72 ASN CB C 8.169 -8.302 0.320 1.00 . A A . 491 ASN CB 1 1
20 28739 1 1 72 ASN CG C 9.129 -8.486 1.497 1.00 . A A . 491 ASN CG 1 1
20 28740 1 1 72 ASN H H 7.084 -5.743 -0.804 1.00 . A A . 491 ASN H 1 1
20 28741 1 1 72 ASN HA H 9.040 -6.335 0.027 1.00 . A A . 491 ASN HA 1 1
20 28742 1 1 72 ASN HB2 H 7.162 -8.115 0.693 1.00 . A A . 491 ASN HB2 1 1
20 28743 1 1 72 ASN HB3 H 8.127 -9.219 -0.267 1.00 . A A . 491 ASN HB3 1 1
20 28744 1 1 72 ASN HD21 H 8.083 -7.080 2.510 1.00 . A A . 491 ASN HD21 1 1
20 28745 1 1 72 ASN HD22 H 9.430 -7.758 3.362 1.00 . A A . 491 ASN HD22 1 1
20 28746 1 1 72 ASN N N 7.477 -6.544 -1.256 1.00 . A A . 491 ASN N 1 1
20 28747 1 1 72 ASN ND2 N 8.858 -7.711 2.543 1.00 . A A . 491 ASN ND2 1 1
20 28748 1 1 72 ASN O O 10.210 -8.731 -1.394 1.00 . A A . 491 ASN O 1 1
20 28749 1 1 72 ASN OD1 O 10.055 -9.280 1.458 1.00 . A A . 491 ASN OD1 1 1
20 28750 1 1 73 ASN C C 9.880 -8.293 -4.732 1.00 . A A . 492 ASN C 1 1
20 28751 1 1 73 ASN CA C 10.617 -7.355 -3.775 1.00 . A A . 492 ASN CA 1 1
20 28752 1 1 73 ASN CB C 11.832 -8.102 -3.222 1.00 . A A . 492 ASN CB 1 1
20 28753 1 1 73 ASN CG C 13.009 -8.032 -4.197 1.00 . A A . 492 ASN CG 1 1
20 28754 1 1 73 ASN H H 9.215 -6.107 -2.871 1.00 . A A . 492 ASN H 1 1
20 28755 1 1 73 ASN HA H 10.922 -6.425 -4.255 1.00 . A A . 492 ASN HA 1 1
20 28756 1 1 73 ASN HB2 H 12.123 -7.672 -2.263 1.00 . A A . 492 ASN HB2 1 1
20 28757 1 1 73 ASN HB3 H 11.570 -9.144 -3.037 1.00 . A A . 492 ASN HB3 1 1
20 28758 1 1 73 ASN HD21 H 14.215 -7.579 -2.635 1.00 . A A . 492 ASN HD21 1 1
20 28759 1 1 73 ASN HD22 H 15.000 -7.664 -4.176 1.00 . A A . 492 ASN HD22 1 1
20 28760 1 1 73 ASN N N 9.718 -6.956 -2.706 1.00 . A A . 492 ASN N 1 1
20 28761 1 1 73 ASN ND2 N 14.171 -7.734 -3.622 1.00 . A A . 492 ASN ND2 1 1
20 28762 1 1 73 ASN O O 10.031 -8.190 -5.948 1.00 . A A . 492 ASN O 1 1
20 28763 1 1 73 ASN OD1 O 12.872 -8.234 -5.392 1.00 . A A . 492 ASN OD1 1 1
20 28764 1 1 74 THR C C 7.611 -11.131 -4.015 1.00 . A A . 493 THR C 1 1
20 28765 1 1 74 THR CA C 8.338 -10.146 -4.932 1.00 . A A . 493 THR CA 1 1
20 28766 1 1 74 THR CB C 9.298 -10.823 -5.912 1.00 . A A . 493 THR CB 1 1
20 28767 1 1 74 THR CG2 C 10.491 -11.473 -5.208 1.00 . A A . 493 THR CG2 1 1
20 28768 1 1 74 THR H H 8.981 -9.267 -3.156 1.00 . A A . 493 THR H 1 1
20 28769 1 1 74 THR HA H 7.573 -9.603 -5.488 1.00 . A A . 493 THR HA 1 1
20 28770 1 1 74 THR HB H 9.633 -10.121 -6.676 1.00 . A A . 493 THR HB 1 1
20 28771 1 1 74 THR HG1 H 9.076 -12.388 -7.139 1.00 . A A . 493 THR HG1 1 1
20 28772 1 1 74 THR HG21 H 10.657 -10.985 -4.248 1.00 . A A . 493 THR HG21 1 1
20 28773 1 1 74 THR HG22 H 10.284 -12.531 -5.046 1.00 . A A . 493 THR HG22 1 1
20 28774 1 1 74 THR HG23 H 11.381 -11.367 -5.828 1.00 . A A . 493 THR HG23 1 1
20 28775 1 1 74 THR N N 9.098 -9.189 -4.147 1.00 . A A . 493 THR N 1 1
20 28776 1 1 74 THR O O 7.516 -12.318 -4.324 1.00 . A A . 493 THR O 1 1
20 28777 1 1 74 THR OG1 O 8.553 -11.925 -6.423 1.00 . A A . 493 THR OG1 1 1
20 28778 1 1 75 LYS C C 5.128 -10.694 -1.506 1.00 . A A . 494 LYS C 1 1
20 28779 1 1 75 LYS CA C 6.402 -11.421 -1.940 1.00 . A A . 494 LYS CA 1 1
20 28780 1 1 75 LYS CB C 7.320 -11.803 -0.777 1.00 . A A . 494 LYS CB 1 1
20 28781 1 1 75 LYS CD C 9.589 -12.781 -0.276 1.00 . A A . 494 LYS CD 1 1
20 28782 1 1 75 LYS CE C 9.463 -14.265 -0.628 1.00 . A A . 494 LYS CE 1 1
20 28783 1 1 75 LYS CG C 8.774 -11.918 -1.240 1.00 . A A . 494 LYS CG 1 1
20 28784 1 1 75 LYS H H 7.199 -9.637 -2.661 1.00 . A A . 494 LYS H 1 1
20 28785 1 1 75 LYS HA H 6.118 -12.346 -2.443 1.00 . A A . 494 LYS HA 1 1
20 28786 1 1 75 LYS HB2 H 7.244 -11.054 0.012 1.00 . A A . 494 LYS HB2 1 1
20 28787 1 1 75 LYS HB3 H 6.995 -12.751 -0.348 1.00 . A A . 494 LYS HB3 1 1
20 28788 1 1 75 LYS HD2 H 10.637 -12.483 -0.312 1.00 . A A . 494 LYS HD2 1 1
20 28789 1 1 75 LYS HD3 H 9.247 -12.616 0.746 1.00 . A A . 494 LYS HD3 1 1
20 28790 1 1 75 LYS HE2 H 8.643 -14.710 -0.065 1.00 . A A . 494 LYS HE2 1 1
20 28791 1 1 75 LYS HE3 H 9.221 -14.374 -1.685 1.00 . A A . 494 LYS HE3 1 1
20 28792 1 1 75 LYS HG2 H 8.807 -12.351 -2.239 1.00 . A A . 494 LYS HG2 1 1
20 28793 1 1 75 LYS HG3 H 9.217 -10.924 -1.308 1.00 . A A . 494 LYS HG3 1 1
20 28794 1 1 75 LYS HZ2 H 10.573 -15.779 0.277 1.00 . A A . 494 LYS HZ2 1 1
20 28795 1 1 75 LYS HZ3 H 11.176 -15.324 -1.166 1.00 . A A . 494 LYS HZ3 1 1
20 28796 1 1 75 LYS N N 7.117 -10.603 -2.905 1.00 . A A . 494 LYS N 1 1
20 28797 1 1 75 LYS NZ N 10.724 -14.978 -0.326 1.00 . A A . 494 LYS NZ 1 1
20 28798 1 1 75 LYS O O 4.029 -11.063 -1.916 1.00 . A A . 494 LYS O 1 1
20 28799 1 1 76 ASN C C 4.575 -8.263 1.156 1.00 . A A . 495 ASN C 1 1
20 28800 1 1 76 ASN CA C 4.198 -8.893 -0.187 1.00 . A A . 495 ASN CA 1 1
20 28801 1 1 76 ASN CB C 2.967 -9.774 0.034 1.00 . A A . 495 ASN CB 1 1
20 28802 1 1 76 ASN CG C 3.311 -10.994 0.889 1.00 . A A . 495 ASN CG 1 1
20 28803 1 1 76 ASN H H 6.216 -9.381 -0.353 1.00 . A A . 495 ASN H 1 1
20 28804 1 1 76 ASN HA H 4.006 -8.147 -0.958 1.00 . A A . 495 ASN HA 1 1
20 28805 1 1 76 ASN HB2 H 2.183 -9.194 0.520 1.00 . A A . 495 ASN HB2 1 1
20 28806 1 1 76 ASN HB3 H 2.571 -10.099 -0.929 1.00 . A A . 495 ASN HB3 1 1
20 28807 1 1 76 ASN HD21 H 1.574 -10.723 1.893 1.00 . A A . 495 ASN HD21 1 1
20 28808 1 1 76 ASN HD22 H 2.532 -12.067 2.419 1.00 . A A . 495 ASN HD22 1 1
20 28809 1 1 76 ASN N N 5.319 -9.675 -0.681 1.00 . A A . 495 ASN N 1 1
20 28810 1 1 76 ASN ND2 N 2.397 -11.285 1.810 1.00 . A A . 495 ASN ND2 1 1
20 28811 1 1 76 ASN O O 5.330 -8.848 1.930 1.00 . A A . 495 ASN O 1 1
20 28812 1 1 76 ASN OD1 O 4.340 -11.630 0.724 1.00 . A A . 495 ASN OD1 1 1
20 28813 1 1 77 TYR C C 3.208 -6.624 3.661 1.00 . A A . 496 TYR C 1 1
20 28814 1 1 77 TYR CA C 4.302 -6.361 2.625 1.00 . A A . 496 TYR CA 1 1
20 28815 1 1 77 TYR CB C 4.296 -4.875 2.260 1.00 . A A . 496 TYR CB 1 1
20 28816 1 1 77 TYR CD1 C 6.784 -4.753 1.868 1.00 . A A . 496 TYR CD1 1 1
20 28817 1 1 77 TYR CD2 C 5.334 -3.705 0.283 1.00 . A A . 496 TYR CD2 1 1
20 28818 1 1 77 TYR CE1 C 7.927 -4.335 1.099 1.00 . A A . 496 TYR CE1 1 1
20 28819 1 1 77 TYR CE2 C 6.477 -3.286 -0.486 1.00 . A A . 496 TYR CE2 1 1
20 28820 1 1 77 TYR CG C 5.511 -4.430 1.443 1.00 . A A . 496 TYR CG 1 1
20 28821 1 1 77 TYR CZ C 7.717 -3.622 -0.040 1.00 . A A . 496 TYR CZ 1 1
20 28822 1 1 77 TYR H H 3.419 -6.608 0.754 1.00 . A A . 496 TYR H 1 1
20 28823 1 1 77 TYR HA H 5.256 -6.714 3.017 1.00 . A A . 496 TYR HA 1 1
20 28824 1 1 77 TYR HB2 H 3.391 -4.653 1.696 1.00 . A A . 496 TYR HB2 1 1
20 28825 1 1 77 TYR HB3 H 4.252 -4.287 3.177 1.00 . A A . 496 TYR HB3 1 1
20 28826 1 1 77 TYR HD1 H 6.924 -5.326 2.785 1.00 . A A . 496 TYR HD1 1 1
20 28827 1 1 77 TYR HD2 H 4.328 -3.450 -0.052 1.00 . A A . 496 TYR HD2 1 1
20 28828 1 1 77 TYR HE1 H 8.938 -4.583 1.422 1.00 . A A . 496 TYR HE1 1 1
20 28829 1 1 77 TYR HE2 H 6.351 -2.713 -1.405 1.00 . A A . 496 TYR HE2 1 1
20 28830 1 1 77 TYR HH H 8.497 -2.757 -1.597 1.00 . A A . 496 TYR HH 1 1
20 28831 1 1 77 TYR N N 4.032 -7.077 1.390 1.00 . A A . 496 TYR N 1 1
20 28832 1 1 77 TYR O O 2.079 -6.959 3.306 1.00 . A A . 496 TYR O 1 1
20 28833 1 1 77 TYR OH O 8.797 -3.226 -0.767 1.00 . A A . 496 TYR OH 1 1
20 28834 1 1 78 SER C C 2.651 -5.471 6.955 1.00 . A A . 497 SER C 1 1
20 28835 1 1 78 SER CA C 2.645 -6.677 6.013 1.00 . A A . 497 SER CA 1 1
20 28836 1 1 78 SER CB C 2.983 -7.954 6.784 1.00 . A A . 497 SER CB 1 1
20 28837 1 1 78 SER H H 4.500 -6.187 5.203 1.00 . A A . 497 SER H 1 1
20 28838 1 1 78 SER HA H 1.669 -6.787 5.539 1.00 . A A . 497 SER HA 1 1
20 28839 1 1 78 SER HB2 H 3.249 -7.699 7.810 1.00 . A A . 497 SER HB2 1 1
20 28840 1 1 78 SER HB3 H 2.101 -8.592 6.833 1.00 . A A . 497 SER HB3 1 1
20 28841 1 1 78 SER HG H 4.690 -8.994 6.885 1.00 . A A . 497 SER HG 1 1
20 28842 1 1 78 SER N N 3.580 -6.461 4.922 1.00 . A A . 497 SER N 1 1
20 28843 1 1 78 SER O O 3.714 -4.983 7.337 1.00 . A A . 497 SER O 1 1
20 28844 1 1 78 SER OG O 4.055 -8.673 6.181 1.00 . A A . 497 SER OG 1 1
20 28845 1 1 79 PHE C C 0.230 -4.146 9.245 1.00 . A A . 498 PHE C 1 1
20 28846 1 1 79 PHE CA C 1.307 -3.885 8.191 1.00 . A A . 498 PHE CA 1 1
20 28847 1 1 79 PHE CB C 0.881 -2.695 7.327 1.00 . A A . 498 PHE CB 1 1
20 28848 1 1 79 PHE CD1 C 3.082 -2.601 6.135 1.00 . A A . 498 PHE CD1 1 1
20 28849 1 1 79 PHE CD2 C 1.123 -2.247 4.875 1.00 . A A . 498 PHE CD2 1 1
20 28850 1 1 79 PHE CE1 C 3.866 -2.427 4.965 1.00 . A A . 498 PHE CE1 1 1
20 28851 1 1 79 PHE CE2 C 1.908 -2.073 3.705 1.00 . A A . 498 PHE CE2 1 1
20 28852 1 1 79 PHE CG C 1.727 -2.507 6.066 1.00 . A A . 498 PHE CG 1 1
20 28853 1 1 79 PHE CZ C 3.263 -2.166 3.774 1.00 . A A . 498 PHE CZ 1 1
20 28854 1 1 79 PHE H H 0.594 -5.427 6.986 1.00 . A A . 498 PHE H 1 1
20 28855 1 1 79 PHE HA H 2.268 -3.735 8.684 1.00 . A A . 498 PHE HA 1 1
20 28856 1 1 79 PHE HB2 H -0.161 -2.825 7.038 1.00 . A A . 498 PHE HB2 1 1
20 28857 1 1 79 PHE HB3 H 0.935 -1.787 7.927 1.00 . A A . 498 PHE HB3 1 1
20 28858 1 1 79 PHE HD1 H 3.565 -2.810 7.089 1.00 . A A . 498 PHE HD1 1 1
20 28859 1 1 79 PHE HD2 H 0.037 -2.172 4.820 1.00 . A A . 498 PHE HD2 1 1
20 28860 1 1 79 PHE HE1 H 4.952 -2.502 5.020 1.00 . A A . 498 PHE HE1 1 1
20 28861 1 1 79 PHE HE2 H 1.424 -1.864 2.751 1.00 . A A . 498 PHE HE2 1 1
20 28862 1 1 79 PHE HZ H 3.865 -2.032 2.875 1.00 . A A . 498 PHE HZ 1 1
20 28863 1 1 79 PHE N N 1.453 -5.024 7.301 1.00 . A A . 498 PHE N 1 1
20 28864 1 1 79 PHE O O -0.708 -4.905 9.005 1.00 . A A . 498 PHE O 1 1
20 28865 1 1 80 SER C C -1.426 -2.410 11.592 1.00 . A A . 499 SER C 1 1
20 28866 1 1 80 SER CA C -0.545 -3.656 11.483 1.00 . A A . 499 SER CA 1 1
20 28867 1 1 80 SER CB C 0.178 -3.912 12.807 1.00 . A A . 499 SER CB 1 1
20 28868 1 1 80 SER H H 1.166 -2.887 10.578 1.00 . A A . 499 SER H 1 1
20 28869 1 1 80 SER HA H -1.146 -4.528 11.224 1.00 . A A . 499 SER HA 1 1
20 28870 1 1 80 SER HB2 H -0.313 -3.353 13.603 1.00 . A A . 499 SER HB2 1 1
20 28871 1 1 80 SER HB3 H 0.101 -4.968 13.064 1.00 . A A . 499 SER HB3 1 1
20 28872 1 1 80 SER HG H 2.109 -4.197 13.252 1.00 . A A . 499 SER HG 1 1
20 28873 1 1 80 SER N N 0.400 -3.502 10.391 1.00 . A A . 499 SER N 1 1
20 28874 1 1 80 SER O O -0.998 -1.311 11.244 1.00 . A A . 499 SER O 1 1
20 28875 1 1 80 SER OG O 1.552 -3.539 12.744 1.00 . A A . 499 SER OG 1 1
20 28876 1 1 81 THR C C -2.842 -0.207 12.432 1.00 . A A . 500 THR C 1 1
20 28877 1 1 81 THR CA C -3.585 -1.530 12.236 1.00 . A A . 500 THR CA 1 1
20 28878 1 1 81 THR CB C -4.520 -1.879 13.396 1.00 . A A . 500 THR CB 1 1
20 28879 1 1 81 THR CG2 C -5.276 -3.189 13.165 1.00 . A A . 500 THR CG2 1 1
20 28880 1 1 81 THR H H -2.981 -3.520 12.359 1.00 . A A . 500 THR H 1 1
20 28881 1 1 81 THR HA H -4.163 -1.439 11.317 1.00 . A A . 500 THR HA 1 1
20 28882 1 1 81 THR HB H -5.212 -1.061 13.597 1.00 . A A . 500 THR HB 1 1
20 28883 1 1 81 THR HG1 H -3.339 -1.324 14.913 1.00 . A A . 500 THR HG1 1 1
20 28884 1 1 81 THR HG21 H -4.590 -4.029 13.276 1.00 . A A . 500 THR HG21 1 1
20 28885 1 1 81 THR HG22 H -6.081 -3.278 13.895 1.00 . A A . 500 THR HG22 1 1
20 28886 1 1 81 THR HG23 H -5.695 -3.194 12.159 1.00 . A A . 500 THR HG23 1 1
20 28887 1 1 81 THR N N -2.640 -2.623 12.077 1.00 . A A . 500 THR N 1 1
20 28888 1 1 81 THR O O -1.842 -0.152 13.146 1.00 . A A . 500 THR O 1 1
20 28889 1 1 81 THR OG1 O -3.639 -2.172 14.477 1.00 . A A . 500 THR OG1 1 1
20 28890 1 1 82 GLY C C -2.471 2.718 10.488 1.00 . A A . 501 GLY C 1 1
20 28891 1 1 82 GLY CA C -2.758 2.146 11.878 1.00 . A A . 501 GLY CA 1 1
20 28892 1 1 82 GLY H H -4.174 0.774 11.206 1.00 . A A . 501 GLY H 1 1
20 28893 1 1 82 GLY HA2 H -3.424 2.816 12.421 1.00 . A A . 501 GLY HA2 1 1
20 28894 1 1 82 GLY HA3 H -1.831 2.087 12.449 1.00 . A A . 501 GLY HA3 1 1
20 28895 1 1 82 GLY N N -3.360 0.827 11.785 1.00 . A A . 501 GLY N 1 1
20 28896 1 1 82 GLY O O -3.203 2.445 9.538 1.00 . A A . 501 GLY O 1 1
20 28897 1 1 83 THR C C 0.459 3.822 8.856 1.00 . A A . 502 THR C 1 1
20 28898 1 1 83 THR CA C -1.013 4.113 9.156 1.00 . A A . 502 THR CA 1 1
20 28899 1 1 83 THR CB C -1.333 5.607 9.238 1.00 . A A . 502 THR CB 1 1
20 28900 1 1 83 THR CG2 C -1.539 6.238 7.859 1.00 . A A . 502 THR CG2 1 1
20 28901 1 1 83 THR H H -0.815 3.717 11.191 1.00 . A A . 502 THR H 1 1
20 28902 1 1 83 THR HA H -1.598 3.659 8.355 1.00 . A A . 502 THR HA 1 1
20 28903 1 1 83 THR HB H -0.565 6.139 9.799 1.00 . A A . 502 THR HB 1 1
20 28904 1 1 83 THR HG1 H -3.223 4.972 9.415 1.00 . A A . 502 THR HG1 1 1
20 28905 1 1 83 THR HG21 H -1.488 5.464 7.094 1.00 . A A . 502 THR HG21 1 1
20 28906 1 1 83 THR HG22 H -2.516 6.721 7.823 1.00 . A A . 502 THR HG22 1 1
20 28907 1 1 83 THR HG23 H -0.761 6.980 7.679 1.00 . A A . 502 THR HG23 1 1
20 28908 1 1 83 THR N N -1.405 3.500 10.413 1.00 . A A . 502 THR N 1 1
20 28909 1 1 83 THR O O 1.299 3.870 9.753 1.00 . A A . 502 THR O 1 1
20 28910 1 1 83 THR OG1 O -2.625 5.653 9.837 1.00 . A A . 502 THR OG1 1 1
20 28911 1 1 84 SER C C 2.416 4.022 5.898 1.00 . A A . 503 SER C 1 1
20 28912 1 1 84 SER CA C 2.081 3.230 7.164 1.00 . A A . 503 SER CA 1 1
20 28913 1 1 84 SER CB C 2.263 1.731 6.915 1.00 . A A . 503 SER CB 1 1
20 28914 1 1 84 SER H H 0.036 3.492 6.869 1.00 . A A . 503 SER H 1 1
20 28915 1 1 84 SER HA H 2.720 3.540 7.990 1.00 . A A . 503 SER HA 1 1
20 28916 1 1 84 SER HB2 H 2.792 1.581 5.974 1.00 . A A . 503 SER HB2 1 1
20 28917 1 1 84 SER HB3 H 2.885 1.306 7.702 1.00 . A A . 503 SER HB3 1 1
20 28918 1 1 84 SER HG H 1.151 0.110 6.535 1.00 . A A . 503 SER HG 1 1
20 28919 1 1 84 SER N N 0.725 3.528 7.592 1.00 . A A . 503 SER N 1 1
20 28920 1 1 84 SER O O 1.538 4.293 5.081 1.00 . A A . 503 SER O 1 1
20 28921 1 1 84 SER OG O 1.016 1.042 6.873 1.00 . A A . 503 SER OG 1 1
20 28922 1 1 85 THR C C 5.047 4.256 3.740 1.00 . A A . 504 THR C 1 1
20 28923 1 1 85 THR CA C 4.151 5.126 4.624 1.00 . A A . 504 THR CA 1 1
20 28924 1 1 85 THR CB C 4.845 6.390 5.136 1.00 . A A . 504 THR CB 1 1
20 28925 1 1 85 THR CG2 C 5.588 7.139 4.028 1.00 . A A . 504 THR CG2 1 1
20 28926 1 1 85 THR H H 4.397 4.145 6.446 1.00 . A A . 504 THR H 1 1
20 28927 1 1 85 THR HA H 3.284 5.403 4.025 1.00 . A A . 504 THR HA 1 1
20 28928 1 1 85 THR HB H 5.512 6.159 5.966 1.00 . A A . 504 THR HB 1 1
20 28929 1 1 85 THR HG1 H 3.949 7.688 6.367 1.00 . A A . 504 THR HG1 1 1
20 28930 1 1 85 THR HG21 H 5.910 6.431 3.264 1.00 . A A . 504 THR HG21 1 1
20 28931 1 1 85 THR HG22 H 4.925 7.879 3.581 1.00 . A A . 504 THR HG22 1 1
20 28932 1 1 85 THR HG23 H 6.460 7.640 4.450 1.00 . A A . 504 THR HG23 1 1
20 28933 1 1 85 THR N N 3.689 4.370 5.776 1.00 . A A . 504 THR N 1 1
20 28934 1 1 85 THR O O 5.880 3.504 4.244 1.00 . A A . 504 THR O 1 1
20 28935 1 1 85 THR OG1 O 3.770 7.260 5.482 1.00 . A A . 504 THR OG1 1 1
20 28936 1 1 86 TYR C C 6.389 4.549 0.530 1.00 . A A . 505 TYR C 1 1
20 28937 1 1 86 TYR CA C 5.625 3.623 1.479 1.00 . A A . 505 TYR CA 1 1
20 28938 1 1 86 TYR CB C 4.615 2.805 0.671 1.00 . A A . 505 TYR CB 1 1
20 28939 1 1 86 TYR CD1 C 6.088 0.796 0.284 1.00 . A A . 505 TYR CD1 1 1
20 28940 1 1 86 TYR CD2 C 4.991 1.777 -1.600 1.00 . A A . 505 TYR CD2 1 1
20 28941 1 1 86 TYR CE1 C 6.687 -0.190 -0.577 1.00 . A A . 505 TYR CE1 1 1
20 28942 1 1 86 TYR CE2 C 5.591 0.791 -2.462 1.00 . A A . 505 TYR CE2 1 1
20 28943 1 1 86 TYR CG C 5.252 1.758 -0.245 1.00 . A A . 505 TYR CG 1 1
20 28944 1 1 86 TYR CZ C 6.409 -0.144 -1.908 1.00 . A A . 505 TYR CZ 1 1
20 28945 1 1 86 TYR H H 4.166 5.001 2.036 1.00 . A A . 505 TYR H 1 1
20 28946 1 1 86 TYR HA H 6.339 3.015 2.034 1.00 . A A . 505 TYR HA 1 1
20 28947 1 1 86 TYR HB2 H 3.934 2.305 1.360 1.00 . A A . 505 TYR HB2 1 1
20 28948 1 1 86 TYR HB3 H 4.014 3.484 0.066 1.00 . A A . 505 TYR HB3 1 1
20 28949 1 1 86 TYR HD1 H 6.293 0.781 1.355 1.00 . A A . 505 TYR HD1 1 1
20 28950 1 1 86 TYR HD2 H 4.332 2.537 -2.018 1.00 . A A . 505 TYR HD2 1 1
20 28951 1 1 86 TYR HE1 H 7.349 -0.956 -0.172 1.00 . A A . 505 TYR HE1 1 1
20 28952 1 1 86 TYR HE2 H 5.394 0.794 -3.534 1.00 . A A . 505 TYR HE2 1 1
20 28953 1 1 86 TYR HH H 7.760 -0.678 -3.200 1.00 . A A . 505 TYR HH 1 1
20 28954 1 1 86 TYR N N 4.846 4.387 2.438 1.00 . A A . 505 TYR N 1 1
20 28955 1 1 86 TYR O O 5.798 5.431 -0.091 1.00 . A A . 505 TYR O 1 1
20 28956 1 1 86 TYR OH O 6.976 -1.074 -2.722 1.00 . A A . 505 TYR OH 1 1
20 28957 1 1 87 THR C C 9.469 4.219 -1.234 1.00 . A A . 506 THR C 1 1
20 28958 1 1 87 THR CA C 8.541 5.118 -0.414 1.00 . A A . 506 THR CA 1 1
20 28959 1 1 87 THR CB C 9.289 6.124 0.463 1.00 . A A . 506 THR CB 1 1
20 28960 1 1 87 THR CG2 C 10.368 6.886 -0.309 1.00 . A A . 506 THR CG2 1 1
20 28961 1 1 87 THR H H 8.163 3.596 0.956 1.00 . A A . 506 THR H 1 1
20 28962 1 1 87 THR HA H 7.907 5.653 -1.121 1.00 . A A . 506 THR HA 1 1
20 28963 1 1 87 THR HB H 9.710 5.636 1.342 1.00 . A A . 506 THR HB 1 1
20 28964 1 1 87 THR HG1 H 8.093 7.097 1.740 1.00 . A A . 506 THR HG1 1 1
20 28965 1 1 87 THR HG21 H 10.839 6.218 -1.030 1.00 . A A . 506 THR HG21 1 1
20 28966 1 1 87 THR HG22 H 9.914 7.726 -0.835 1.00 . A A . 506 THR HG22 1 1
20 28967 1 1 87 THR HG23 H 11.120 7.257 0.388 1.00 . A A . 506 THR HG23 1 1
20 28968 1 1 87 THR N N 7.690 4.316 0.448 1.00 . A A . 506 THR N 1 1
20 28969 1 1 87 THR O O 9.898 3.168 -0.761 1.00 . A A . 506 THR O 1 1
20 28970 1 1 87 THR OG1 O 8.312 7.116 0.764 1.00 . A A . 506 THR OG1 1 1
20 28971 1 1 88 PRO C C 12.092 4.056 -2.947 1.00 . A A . 507 PRO C 1 1
20 28972 1 1 88 PRO CA C 10.627 3.927 -3.371 1.00 . A A . 507 PRO CA 1 1
20 28973 1 1 88 PRO CB C 10.358 4.495 -4.755 1.00 . A A . 507 PRO CB 1 1
20 28974 1 1 88 PRO CD C 9.268 5.918 -3.075 1.00 . A A . 507 PRO CD 1 1
20 28975 1 1 88 PRO CG C 9.700 5.846 -4.531 1.00 . A A . 507 PRO CG 1 1
20 28976 1 1 88 PRO HA H 10.414 2.951 -3.323 1.00 . A A . 507 PRO HA 1 1
20 28977 1 1 88 PRO HB2 H 11.284 4.600 -5.321 1.00 . A A . 507 PRO HB2 1 1
20 28978 1 1 88 PRO HB3 H 9.708 3.834 -5.329 1.00 . A A . 507 PRO HB3 1 1
20 28979 1 1 88 PRO HD2 H 9.693 6.790 -2.578 1.00 . A A . 507 PRO HD2 1 1
20 28980 1 1 88 PRO HD3 H 8.185 5.998 -2.987 1.00 . A A . 507 PRO HD3 1 1
20 28981 1 1 88 PRO HG2 H 10.395 6.653 -4.763 1.00 . A A . 507 PRO HG2 1 1
20 28982 1 1 88 PRO HG3 H 8.840 5.967 -5.190 1.00 . A A . 507 PRO HG3 1 1
20 28983 1 1 88 PRO N N 9.758 4.678 -2.481 1.00 . A A . 507 PRO N 1 1
20 28984 1 1 88 PRO O O 12.510 5.106 -2.461 1.00 . A A . 507 PRO O 1 1
20 28985 1 1 89 GLY C C 15.111 3.365 -3.975 1.00 . A A . 508 GLY C 1 1
20 28986 1 1 89 GLY CA C 14.238 2.954 -2.787 1.00 . A A . 508 GLY CA 1 1
20 28987 1 1 89 GLY H H 12.482 2.124 -3.540 1.00 . A A . 508 GLY H 1 1
20 28988 1 1 89 GLY HA2 H 14.415 3.629 -1.951 1.00 . A A . 508 GLY HA2 1 1
20 28989 1 1 89 GLY HA3 H 14.518 1.954 -2.455 1.00 . A A . 508 GLY HA3 1 1
20 28990 1 1 89 GLY N N 12.830 2.974 -3.145 1.00 . A A . 508 GLY N 1 1
20 28991 1 1 89 GLY O O 14.856 4.385 -4.613 1.00 . A A . 508 GLY O 1 1
20 28992 1 1 90 ASN C C 18.291 1.960 -5.168 1.00 . A A . 509 ASN C 1 1
20 28993 1 1 90 ASN CA C 17.035 2.816 -5.335 1.00 . A A . 509 ASN CA 1 1
20 28994 1 1 90 ASN CB C 17.462 4.285 -5.352 1.00 . A A . 509 ASN CB 1 1
20 28995 1 1 90 ASN CG C 17.060 4.958 -6.665 1.00 . A A . 509 ASN CG 1 1
20 28996 1 1 90 ASN H H 16.323 1.722 -3.712 1.00 . A A . 509 ASN H 1 1
20 28997 1 1 90 ASN HA H 16.476 2.567 -6.237 1.00 . A A . 509 ASN HA 1 1
20 28998 1 1 90 ASN HB2 H 17.004 4.811 -4.514 1.00 . A A . 509 ASN HB2 1 1
20 28999 1 1 90 ASN HB3 H 18.542 4.355 -5.219 1.00 . A A . 509 ASN HB3 1 1
20 29000 1 1 90 ASN HD21 H 15.121 4.753 -6.122 1.00 . A A . 509 ASN HD21 1 1
20 29001 1 1 90 ASN HD22 H 15.384 5.514 -7.656 1.00 . A A . 509 ASN HD22 1 1
20 29002 1 1 90 ASN N N 16.123 2.550 -4.235 1.00 . A A . 509 ASN N 1 1
20 29003 1 1 90 ASN ND2 N 15.746 5.086 -6.828 1.00 . A A . 509 ASN ND2 1 1
20 29004 1 1 90 ASN O O 19.298 2.425 -4.637 1.00 . A A . 509 ASN O 1 1
20 29005 1 1 90 ASN OD1 O 17.888 5.337 -7.478 1.00 . A A . 509 ASN OD1 1 1
20 29006 1 1 91 SER C C 19.579 -0.553 -4.076 1.00 . A A . 510 SER C 1 1
20 29007 1 1 91 SER CA C 19.307 -0.203 -5.541 1.00 . A A . 510 SER CA 1 1
20 29008 1 1 91 SER CB C 20.564 0.383 -6.188 1.00 . A A . 510 SER CB 1 1
20 29009 1 1 91 SER H H 17.369 0.352 -6.063 1.00 . A A . 510 SER H 1 1
20 29010 1 1 91 SER HA H 18.994 -1.089 -6.094 1.00 . A A . 510 SER HA 1 1
20 29011 1 1 91 SER HB2 H 20.432 1.456 -6.329 1.00 . A A . 510 SER HB2 1 1
20 29012 1 1 91 SER HB3 H 21.412 0.251 -5.517 1.00 . A A . 510 SER HB3 1 1
20 29013 1 1 91 SER HG H 21.443 0.369 -7.986 1.00 . A A . 510 SER HG 1 1
20 29014 1 1 91 SER N N 18.191 0.723 -5.632 1.00 . A A . 510 SER N 1 1
20 29015 1 1 91 SER O O 19.115 -1.580 -3.584 1.00 . A A . 510 SER O 1 1
20 29016 1 1 91 SER OG O 20.852 -0.227 -7.443 1.00 . A A . 510 SER OG 1 1
20 29017 1 1 92 GLY C C 19.409 -0.095 -1.180 1.00 . A A . 511 GLY C 1 1
20 29018 1 1 92 GLY CA C 20.667 0.118 -2.023 1.00 . A A . 511 GLY CA 1 1
20 29019 1 1 92 GLY H H 20.701 1.155 -3.830 1.00 . A A . 511 GLY H 1 1
20 29020 1 1 92 GLY HA2 H 21.325 -0.746 -1.927 1.00 . A A . 511 GLY HA2 1 1
20 29021 1 1 92 GLY HA3 H 21.218 0.981 -1.649 1.00 . A A . 511 GLY HA3 1 1
20 29022 1 1 92 GLY N N 20.329 0.322 -3.421 1.00 . A A . 511 GLY N 1 1
20 29023 1 1 92 GLY O O 19.466 -0.717 -0.120 1.00 . A A . 511 GLY O 1 1
20 29024 1 1 93 ASN C C 16.059 -0.496 -1.852 1.00 . A A . 512 ASN C 1 1
20 29025 1 1 93 ASN CA C 17.032 0.309 -0.987 1.00 . A A . 512 ASN CA 1 1
20 29026 1 1 93 ASN CB C 16.410 1.682 -0.727 1.00 . A A . 512 ASN CB 1 1
20 29027 1 1 93 ASN CG C 16.897 2.263 0.602 1.00 . A A . 512 ASN CG 1 1
20 29028 1 1 93 ASN H H 18.265 0.937 -2.544 1.00 . A A . 512 ASN H 1 1
20 29029 1 1 93 ASN HA H 17.267 -0.192 -0.048 1.00 . A A . 512 ASN HA 1 1
20 29030 1 1 93 ASN HB2 H 16.666 2.361 -1.541 1.00 . A A . 512 ASN HB2 1 1
20 29031 1 1 93 ASN HB3 H 15.323 1.596 -0.714 1.00 . A A . 512 ASN HB3 1 1
20 29032 1 1 93 ASN HD21 H 16.920 4.094 -0.261 1.00 . A A . 512 ASN HD21 1 1
20 29033 1 1 93 ASN HD22 H 17.410 4.051 1.400 1.00 . A A . 512 ASN HD22 1 1
20 29034 1 1 93 ASN N N 18.302 0.433 -1.681 1.00 . A A . 512 ASN N 1 1
20 29035 1 1 93 ASN ND2 N 17.092 3.578 0.578 1.00 . A A . 512 ASN ND2 1 1
20 29036 1 1 93 ASN O O 16.269 -0.643 -3.055 1.00 . A A . 512 ASN O 1 1
20 29037 1 1 93 ASN OD1 O 17.084 1.563 1.583 1.00 . A A . 512 ASN OD1 1 1
20 29038 1 1 94 ALA C C 12.658 -1.596 -1.208 1.00 . A A . 513 ALA C 1 1
20 29039 1 1 94 ALA CA C 14.011 -1.780 -1.900 1.00 . A A . 513 ALA CA 1 1
20 29040 1 1 94 ALA CB C 14.448 -3.245 -1.944 1.00 . A A . 513 ALA CB 1 1
20 29041 1 1 94 ALA H H 14.853 -0.869 -0.226 1.00 . A A . 513 ALA H 1 1
20 29042 1 1 94 ALA HA H 13.942 -1.403 -2.920 1.00 . A A . 513 ALA HA 1 1
20 29043 1 1 94 ALA HB1 H 14.915 -3.457 -2.906 1.00 . A A . 513 ALA HB1 1 1
20 29044 1 1 94 ALA HB2 H 15.164 -3.435 -1.143 1.00 . A A . 513 ALA HB2 1 1
20 29045 1 1 94 ALA HB3 H 13.578 -3.889 -1.813 1.00 . A A . 513 ALA HB3 1 1
20 29046 1 1 94 ALA N N 15.016 -0.994 -1.205 1.00 . A A . 513 ALA N 1 1
20 29047 1 1 94 ALA O O 12.332 -2.323 -0.271 1.00 . A A . 513 ALA O 1 1
20 29048 1 1 95 GLY C C 10.673 -0.178 0.382 1.00 . A A . 514 GLY C 1 1
20 29049 1 1 95 GLY CA C 10.598 -0.331 -1.138 1.00 . A A . 514 GLY CA 1 1
20 29050 1 1 95 GLY H H 12.180 -0.033 -2.461 1.00 . A A . 514 GLY H 1 1
20 29051 1 1 95 GLY HA2 H 10.204 0.584 -1.580 1.00 . A A . 514 GLY HA2 1 1
20 29052 1 1 95 GLY HA3 H 9.905 -1.132 -1.394 1.00 . A A . 514 GLY HA3 1 1
20 29053 1 1 95 GLY N N 11.908 -0.620 -1.698 1.00 . A A . 514 GLY N 1 1
20 29054 1 1 95 GLY O O 10.683 -1.170 1.109 1.00 . A A . 514 GLY O 1 1
20 29055 1 1 96 THR C C 9.395 1.583 2.812 1.00 . A A . 515 THR C 1 1
20 29056 1 1 96 THR CA C 10.797 1.367 2.238 1.00 . A A . 515 THR CA 1 1
20 29057 1 1 96 THR CB C 11.721 2.573 2.423 1.00 . A A . 515 THR CB 1 1
20 29058 1 1 96 THR CG2 C 13.199 2.179 2.443 1.00 . A A . 515 THR CG2 1 1
20 29059 1 1 96 THR H H 10.714 1.873 0.219 1.00 . A A . 515 THR H 1 1
20 29060 1 1 96 THR HA H 11.221 0.502 2.747 1.00 . A A . 515 THR HA 1 1
20 29061 1 1 96 THR HB H 11.455 3.133 3.320 1.00 . A A . 515 THR HB 1 1
20 29062 1 1 96 THR HG1 H 11.432 4.280 1.420 1.00 . A A . 515 THR HG1 1 1
20 29063 1 1 96 THR HG21 H 13.405 1.499 1.617 1.00 . A A . 515 THR HG21 1 1
20 29064 1 1 96 THR HG22 H 13.814 3.074 2.340 1.00 . A A . 515 THR HG22 1 1
20 29065 1 1 96 THR HG23 H 13.432 1.686 3.387 1.00 . A A . 515 THR HG23 1 1
20 29066 1 1 96 THR N N 10.723 1.072 0.818 1.00 . A A . 515 THR N 1 1
20 29067 1 1 96 THR O O 8.556 2.229 2.185 1.00 . A A . 515 THR O 1 1
20 29068 1 1 96 THR OG1 O 11.574 3.312 1.214 1.00 . A A . 515 THR OG1 1 1
20 29069 1 1 97 ILE C C 8.102 1.762 6.050 1.00 . A A . 516 ILE C 1 1
20 29070 1 1 97 ILE CA C 7.898 1.152 4.662 1.00 . A A . 516 ILE CA 1 1
20 29071 1 1 97 ILE CB C 7.174 -0.196 4.683 1.00 . A A . 516 ILE CB 1 1
20 29072 1 1 97 ILE CD1 C 7.463 -2.420 3.530 1.00 . A A . 516 ILE CD1 1 1
20 29073 1 1 97 ILE CG1 C 7.307 -0.911 3.337 1.00 . A A . 516 ILE CG1 1 1
20 29074 1 1 97 ILE CG2 C 5.712 -0.027 5.101 1.00 . A A . 516 ILE CG2 1 1
20 29075 1 1 97 ILE H H 9.871 0.506 4.500 1.00 . A A . 516 ILE H 1 1
20 29076 1 1 97 ILE HA H 7.288 1.836 4.071 1.00 . A A . 516 ILE HA 1 1
20 29077 1 1 97 ILE HB H 7.652 -0.828 5.432 1.00 . A A . 516 ILE HB 1 1
20 29078 1 1 97 ILE HD11 H 7.734 -2.628 4.565 1.00 . A A . 516 ILE HD11 1 1
20 29079 1 1 97 ILE HD12 H 6.522 -2.916 3.295 1.00 . A A . 516 ILE HD12 1 1
20 29080 1 1 97 ILE HD13 H 8.246 -2.792 2.868 1.00 . A A . 516 ILE HD13 1 1
20 29081 1 1 97 ILE HG12 H 6.427 -0.708 2.726 1.00 . A A . 516 ILE HG12 1 1
20 29082 1 1 97 ILE HG13 H 8.168 -0.518 2.796 1.00 . A A . 516 ILE HG13 1 1
20 29083 1 1 97 ILE HG21 H 5.527 1.014 5.363 1.00 . A A . 516 ILE HG21 1 1
20 29084 1 1 97 ILE HG22 H 5.062 -0.315 4.274 1.00 . A A . 516 ILE HG22 1 1
20 29085 1 1 97 ILE HG23 H 5.505 -0.661 5.963 1.00 . A A . 516 ILE HG23 1 1
20 29086 1 1 97 ILE N N 9.184 1.029 3.997 1.00 . A A . 516 ILE N 1 1
20 29087 1 1 97 ILE O O 9.049 1.412 6.753 1.00 . A A . 516 ILE O 1 1
20 29088 1 1 98 THR C C 5.924 3.229 8.418 1.00 . A A . 517 THR C 1 1
20 29089 1 1 98 THR CA C 7.269 3.327 7.695 1.00 . A A . 517 THR CA 1 1
20 29090 1 1 98 THR CB C 7.731 4.767 7.464 1.00 . A A . 517 THR CB 1 1
20 29091 1 1 98 THR CG2 C 9.255 4.903 7.484 1.00 . A A . 517 THR CG2 1 1
20 29092 1 1 98 THR H H 6.432 2.944 5.827 1.00 . A A . 517 THR H 1 1
20 29093 1 1 98 THR HA H 8.001 2.804 8.311 1.00 . A A . 517 THR HA 1 1
20 29094 1 1 98 THR HB H 7.270 5.444 8.183 1.00 . A A . 517 THR HB 1 1
20 29095 1 1 98 THR HG1 H 7.680 5.948 5.849 1.00 . A A . 517 THR HG1 1 1
20 29096 1 1 98 THR HG21 H 9.527 5.956 7.422 1.00 . A A . 517 THR HG21 1 1
20 29097 1 1 98 THR HG22 H 9.645 4.481 8.411 1.00 . A A . 517 THR HG22 1 1
20 29098 1 1 98 THR HG23 H 9.679 4.367 6.635 1.00 . A A . 517 THR HG23 1 1
20 29099 1 1 98 THR N N 7.199 2.664 6.404 1.00 . A A . 517 THR N 1 1
20 29100 1 1 98 THR O O 4.900 2.951 7.796 1.00 . A A . 517 THR O 1 1
20 29101 1 1 98 THR OG1 O 7.378 5.031 6.109 1.00 . A A . 517 THR OG1 1 1
20 29102 1 1 99 SER C C 4.324 4.820 10.915 1.00 . A A . 518 SER C 1 1
20 29103 1 1 99 SER CA C 4.768 3.406 10.535 1.00 . A A . 518 SER CA 1 1
20 29104 1 1 99 SER CB C 4.995 2.565 11.793 1.00 . A A . 518 SER CB 1 1
20 29105 1 1 99 SER H H 6.807 3.690 10.219 1.00 . A A . 518 SER H 1 1
20 29106 1 1 99 SER HA H 4.018 2.925 9.908 1.00 . A A . 518 SER HA 1 1
20 29107 1 1 99 SER HB2 H 4.095 2.583 12.409 1.00 . A A . 518 SER HB2 1 1
20 29108 1 1 99 SER HB3 H 5.165 1.526 11.509 1.00 . A A . 518 SER HB3 1 1
20 29109 1 1 99 SER HG H 6.387 3.935 12.228 1.00 . A A . 518 SER HG 1 1
20 29110 1 1 99 SER N N 5.970 3.464 9.721 1.00 . A A . 518 SER N 1 1
20 29111 1 1 99 SER O O 4.781 5.370 11.916 1.00 . A A . 518 SER O 1 1
20 29112 1 1 99 SER OG O 6.102 3.035 12.557 1.00 . A A . 518 SER OG 1 1
20 29113 1 1 100 GLY C C 3.041 7.568 9.073 1.00 . A A . 519 GLY C 1 1
20 29114 1 1 100 GLY CA C 2.929 6.708 10.333 1.00 . A A . 519 GLY CA 1 1
20 29115 1 1 100 GLY H H 3.073 4.914 9.283 1.00 . A A . 519 GLY H 1 1
20 29116 1 1 100 GLY HA2 H 1.888 6.654 10.649 1.00 . A A . 519 GLY HA2 1 1
20 29117 1 1 100 GLY HA3 H 3.486 7.174 11.146 1.00 . A A . 519 GLY HA3 1 1
20 29118 1 1 100 GLY N N 3.440 5.368 10.096 1.00 . A A . 519 GLY N 1 1
20 29119 1 1 100 GLY O O 4.097 7.620 8.444 1.00 . A A . 519 GLY O 1 1
20 29120 1 1 101 ALA C C 2.962 10.171 7.703 1.00 . A A . 520 ALA C 1 1
20 29121 1 1 101 ALA CA C 1.899 9.079 7.568 1.00 . A A . 520 ALA CA 1 1
20 29122 1 1 101 ALA CB C 0.491 9.653 7.401 1.00 . A A . 520 ALA CB 1 1
20 29123 1 1 101 ALA H H 1.084 8.176 9.259 1.00 . A A . 520 ALA H 1 1
20 29124 1 1 101 ALA HA H 2.132 8.462 6.700 1.00 . A A . 520 ALA HA 1 1
20 29125 1 1 101 ALA HB1 H 0.191 10.153 8.322 1.00 . A A . 520 ALA HB1 1 1
20 29126 1 1 101 ALA HB2 H 0.485 10.369 6.580 1.00 . A A . 520 ALA HB2 1 1
20 29127 1 1 101 ALA HB3 H -0.208 8.845 7.183 1.00 . A A . 520 ALA HB3 1 1
20 29128 1 1 101 ALA N N 1.938 8.223 8.742 1.00 . A A . 520 ALA N 1 1
20 29129 1 1 101 ALA O O 3.371 10.511 8.812 1.00 . A A . 520 ALA O 1 1
20 29130 1 1 102 PRO C C 3.803 13.093 6.937 1.00 . A A . 521 PRO C 1 1
20 29131 1 1 102 PRO CA C 4.397 11.751 6.503 1.00 . A A . 521 PRO CA 1 1
20 29132 1 1 102 PRO CB C 4.916 11.765 5.075 1.00 . A A . 521 PRO CB 1 1
20 29133 1 1 102 PRO CD C 2.927 10.327 5.195 1.00 . A A . 521 PRO CD 1 1
20 29134 1 1 102 PRO CG C 3.863 11.052 4.242 1.00 . A A . 521 PRO CG 1 1
20 29135 1 1 102 PRO HA H 5.123 11.549 7.160 1.00 . A A . 521 PRO HA 1 1
20 29136 1 1 102 PRO HB2 H 5.066 12.786 4.724 1.00 . A A . 521 PRO HB2 1 1
20 29137 1 1 102 PRO HB3 H 5.879 11.259 5.004 1.00 . A A . 521 PRO HB3 1 1
20 29138 1 1 102 PRO HD2 H 1.891 10.626 5.036 1.00 . A A . 521 PRO HD2 1 1
20 29139 1 1 102 PRO HD3 H 2.973 9.248 5.051 1.00 . A A . 521 PRO HD3 1 1
20 29140 1 1 102 PRO HG2 H 3.309 11.767 3.633 1.00 . A A . 521 PRO HG2 1 1
20 29141 1 1 102 PRO HG3 H 4.332 10.346 3.557 1.00 . A A . 521 PRO HG3 1 1
20 29142 1 1 102 PRO N N 3.389 10.705 6.527 1.00 . A A . 521 PRO N 1 1
20 29143 1 1 102 PRO O O 2.615 13.343 6.742 1.00 . A A . 521 PRO O 1 1
20 29144 1 1 103 ALA C C 4.776 16.305 7.031 1.00 . A A . 522 ALA C 1 1
20 29145 1 1 103 ALA CA C 4.234 15.233 7.979 1.00 . A A . 522 ALA CA 1 1
20 29146 1 1 103 ALA CB C 4.700 15.441 9.422 1.00 . A A . 522 ALA CB 1 1
20 29147 1 1 103 ALA H H 5.624 13.713 7.671 1.00 . A A . 522 ALA H 1 1
20 29148 1 1 103 ALA HA H 3.144 15.256 7.956 1.00 . A A . 522 ALA HA 1 1
20 29149 1 1 103 ALA HB1 H 4.000 16.097 9.939 1.00 . A A . 522 ALA HB1 1 1
20 29150 1 1 103 ALA HB2 H 4.741 14.479 9.932 1.00 . A A . 522 ALA HB2 1 1
20 29151 1 1 103 ALA HB3 H 5.691 15.895 9.421 1.00 . A A . 522 ALA HB3 1 1
20 29152 1 1 103 ALA N N 4.659 13.923 7.516 1.00 . A A . 522 ALA N 1 1
20 29153 1 1 103 ALA O O 5.433 17.249 7.467 1.00 . A A . 522 ALA O 1 1
20 29154 1 1 104 GLY C C 3.745 17.643 3.966 1.00 . A A . 523 GLY C 1 1
20 29155 1 1 104 GLY CA C 4.930 17.062 4.739 1.00 . A A . 523 GLY CA 1 1
20 29156 1 1 104 GLY H H 3.945 15.352 5.407 1.00 . A A . 523 GLY H 1 1
20 29157 1 1 104 GLY HA2 H 5.492 17.868 5.210 1.00 . A A . 523 GLY HA2 1 1
20 29158 1 1 104 GLY HA3 H 5.609 16.560 4.049 1.00 . A A . 523 GLY HA3 1 1
20 29159 1 1 104 GLY N N 4.480 16.122 5.753 1.00 . A A . 523 GLY N 1 1
20 29160 1 1 104 GLY O O 2.595 17.301 4.236 1.00 . A A . 523 GLY O 1 1
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