NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618218 |
5tbr   |
30179 | cing | 4-filtered-FRED | STAR | entry | full | 186 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tbr
# This FRED archive file contains, for PDB entry <5tbr>:
#
# - 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_5tbr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tbr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2351.26
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 $Conantokin_R1_B A . 1 1
stop_
save_
save_Conantokin_R1_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conantokin R1 B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEXXLAXKAAXFARXLANYX
_Entity.Number_of_monomers 20
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 GLU . 1 1
3 CGU $CGU 1 1
4 CGU $CGU 1 1
5 LEU . 1 1
6 ALA . 1 1
7 CGU $CGU 1 1
8 LYS . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 CGU $CGU 1 1
12 PHE . 1 1
13 ALA . 1 1
14 ARG . 1 1
15 CGU $CGU 1 1
16 LEU . 1 1
17 ALA . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 NH2 $NH2 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
GLU 2 2 1 1
CGU 3 3 1 1
CGU 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
CGU 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
CGU 11 11 1 1
PHE 12 12 1 1
ALA 13 13 1 1
ARG 14 14 1 1
CGU 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
NH2 20 20 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CGU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CGU
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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 3 CGU H . 3 . HN 1 1
1 1 2 1 1 4 CGU H . 4 . HN 1 1
2 1 1 1 1 3 CGU HA . 3 . HA 1 1
2 1 2 1 1 3 CGU HB2 . 3 . HB1 1 1
3 1 1 1 1 3 CGU HA . 3 . HA 1 1
3 1 2 1 1 3 CGU HB3 . 3 . HB2 1 1
4 1 1 1 1 3 CGU HA . 3 . HA 1 1
4 1 2 1 1 3 CGU HG . 3 . HG 1 1
5 1 1 1 1 3 CGU HA . 3 . HA 1 1
5 1 2 1 1 4 CGU H . 4 . HN 1 1
6 1 1 1 1 3 CGU HA . 3 . HA 1 1
6 1 2 1 1 5 LEU H . 5 . HN 1 1
7 1 1 1 1 3 CGU HA . 3 . HA 1 1
7 1 2 1 1 6 ALA H . 6 . HN 1 1
8 1 1 1 1 3 CGU HA . 3 . HA 1 1
8 1 2 1 1 7 CGU H . 7 . HN 1 1
9 1 1 1 1 3 CGU HB2 . 3 . HB1 1 1
9 1 2 1 1 4 CGU H . 4 . HN 1 1
10 1 1 1 1 3 CGU HB3 . 3 . HB2 1 1
10 1 2 1 1 3 CGU HG . 3 . HG 1 1
11 1 1 1 1 3 CGU HB3 . 3 . HB2 1 1
11 1 2 1 1 4 CGU H . 4 . HN 1 1
12 1 1 1 1 3 CGU HG . 3 . HG 1 1
12 1 2 1 1 4 CGU H . 4 . HN 1 1
13 1 1 1 1 3 CGU HG . 3 . HG 1 1
13 1 2 1 1 4 CGU HA . 4 . HA 1 1
14 1 1 1 1 3 CGU HG . 3 . HG 1 1
14 1 2 1 1 7 CGU H . 7 . HN 1 1
15 1 1 1 1 4 CGU H . 4 . HN 1 1
15 1 2 1 1 4 CGU HA . 4 . HA 1 1
16 1 1 1 1 4 CGU H . 4 . HN 1 1
16 1 2 1 1 4 CGU HB2 . 4 . HB1 1 1
17 1 1 1 1 4 CGU H . 4 . HN 1 1
17 1 2 1 1 4 CGU HB3 . 4 . HB2 1 1
18 1 1 1 1 4 CGU H . 4 . HN 1 1
18 1 2 1 1 4 CGU HG . 4 . HG 1 1
19 1 1 1 1 4 CGU H . 4 . HN 1 1
19 1 2 1 1 5 LEU H . 5 . HN 1 1
20 1 1 1 1 4 CGU HA . 4 . HA 1 1
20 1 2 1 1 4 CGU HB2 . 4 . HB1 1 1
21 1 1 1 1 4 CGU HA . 4 . HA 1 1
21 1 2 1 1 4 CGU HB3 . 4 . HB2 1 1
22 1 1 1 1 4 CGU HA . 4 . HA 1 1
22 1 2 1 1 4 CGU HG . 4 . HG 1 1
23 1 1 1 1 4 CGU HA . 4 . HA 1 1
23 1 2 1 1 5 LEU H . 5 . HN 1 1
24 1 1 1 1 4 CGU HA . 4 . HA 1 1
24 1 2 1 1 6 ALA H . 6 . HN 1 1
25 1 1 1 1 4 CGU HA . 4 . HA 1 1
25 1 2 1 1 7 CGU H . 7 . HN 1 1
26 1 1 1 1 4 CGU HA . 4 . HA 1 1
26 1 2 1 1 7 CGU HB2 . 7 . HB1 1 1
27 1 1 1 1 4 CGU HA . 4 . HA 1 1
27 1 2 1 1 7 CGU HB3 . 7 . HB2 1 1
28 1 1 1 1 4 CGU HA . 4 . HA 1 1
28 1 2 1 1 7 CGU HG . 7 . HG 1 1
29 1 1 1 1 4 CGU HB2 . 4 . HB1 1 1
29 1 2 1 1 4 CGU HG . 4 . HG 1 1
30 1 1 1 1 4 CGU HB2 . 4 . HB1 1 1
30 1 2 1 1 5 LEU H . 5 . HN 1 1
31 1 1 1 1 4 CGU HB3 . 4 . HB2 1 1
31 1 2 1 1 4 CGU HG . 4 . HG 1 1
32 1 1 1 1 4 CGU HB3 . 4 . HB2 1 1
32 1 2 1 1 5 LEU H . 5 . HN 1 1
33 1 1 1 1 4 CGU HG . 4 . HG 1 1
33 1 2 1 1 5 LEU H . 5 . HN 1 1
34 1 1 1 1 5 LEU H . 5 . HN 1 1
34 1 2 1 1 5 LEU HA . 5 . HA 1 1
35 1 1 1 1 5 LEU H . 5 . HN 1 1
35 1 2 1 1 5 LEU HB2 . 5 . HB1 1 1
36 1 1 1 1 5 LEU H . 5 . HN 1 1
36 1 2 1 1 5 LEU HB3 . 5 . HB2 1 1
37 1 1 1 1 5 LEU H . 5 . HN 1 1
37 1 2 1 1 5 LEU HG . 5 . HG 1 1
38 1 1 1 1 5 LEU H . 5 . HN 1 1
38 1 2 1 1 6 ALA H . 6 . HN 1 1
39 1 1 1 1 5 LEU H . 5 . HN 1 1
39 1 2 1 1 8 LYS H . 8 . HN 1 1
40 1 1 1 1 5 LEU HA . 5 . HA 1 1
40 1 2 1 1 5 LEU HB2 . 5 . HB1 1 1
41 1 1 1 1 5 LEU HA . 5 . HA 1 1
41 1 2 1 1 5 LEU HB3 . 5 . HB2 1 1
42 1 1 1 1 5 LEU HA . 5 . HA 1 1
42 1 2 1 1 5 LEU MD2 . 5 . HD1# 1 1
43 1 1 1 1 5 LEU HA . 5 . HA 1 1
43 1 2 1 1 6 ALA H . 6 . HN 1 1
44 1 1 1 1 5 LEU HA . 5 . HA 1 1
44 1 2 1 1 7 CGU H . 7 . HN 1 1
45 1 1 1 1 5 LEU HA . 5 . HA 1 1
45 1 2 1 1 8 LYS H . 8 . HN 1 1
46 1 1 1 1 5 LEU HA . 5 . HA 1 1
46 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
47 1 1 1 1 5 LEU HB3 . 5 . HB2 1 1
47 1 2 1 1 6 ALA H . 6 . HN 1 1
48 1 1 1 1 6 ALA H . 6 . HN 1 1
48 1 2 1 1 6 ALA HA . 6 . HA 1 1
49 1 1 1 1 6 ALA H . 6 . HN 1 1
49 1 2 1 1 6 ALA MB . 6 . HB# 1 1
50 1 1 1 1 6 ALA H . 6 . HN 1 1
50 1 2 1 1 7 CGU H . 7 . HN 1 1
51 1 1 1 1 6 ALA MB . 6 . HB# 1 1
51 1 2 1 1 7 CGU H . 7 . HN 1 1
52 1 1 1 1 6 ALA MB . 6 . HB# 1 1
52 1 2 1 1 7 CGU HG . 7 . HG 1 1
53 1 1 1 1 7 CGU H . 7 . HN 1 1
53 1 2 1 1 7 CGU HA . 7 . HA 1 1
54 1 1 1 1 7 CGU H . 7 . HN 1 1
54 1 2 1 1 7 CGU HB2 . 7 . HB1 1 1
55 1 1 1 1 7 CGU H . 7 . HN 1 1
55 1 2 1 1 7 CGU HB3 . 7 . HB2 1 1
56 1 1 1 1 7 CGU H . 7 . HN 1 1
56 1 2 1 1 7 CGU HG . 7 . HG 1 1
57 1 1 1 1 7 CGU H . 7 . HN 1 1
57 1 2 1 1 8 LYS H . 8 . HN 1 1
58 1 1 1 1 7 CGU HA . 7 . HA 1 1
58 1 2 1 1 7 CGU HB2 . 7 . HB1 1 1
59 1 1 1 1 7 CGU HA . 7 . HA 1 1
59 1 2 1 1 7 CGU HG . 7 . HG 1 1
60 1 1 1 1 7 CGU HB2 . 7 . HB1 1 1
60 1 2 1 1 7 CGU HG . 7 . HG 1 1
61 1 1 1 1 7 CGU HB2 . 7 . HB1 1 1
61 1 2 1 1 8 LYS H . 8 . HN 1 1
62 1 1 1 1 7 CGU HB3 . 7 . HB2 1 1
62 1 2 1 1 7 CGU HG . 7 . HG 1 1
63 1 1 1 1 7 CGU HB3 . 7 . HB2 1 1
63 1 2 1 1 8 LYS H . 8 . HN 1 1
64 1 1 1 1 7 CGU HG . 7 . HG 1 1
64 1 2 1 1 8 LYS H . 8 . HN 1 1
65 1 1 1 1 8 LYS H . 8 . HN 1 1
65 1 2 1 1 8 LYS HA . 8 . HA 1 1
66 1 1 1 1 8 LYS H . 8 . HN 1 1
66 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
67 1 1 1 1 8 LYS H . 8 . HN 1 1
67 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
68 1 1 1 1 8 LYS H . 8 . HN 1 1
68 1 2 1 1 8 LYS QG . 8 . HG# 1 1
69 1 1 1 1 8 LYS H . 8 . HN 1 1
69 1 2 1 1 9 ALA H . 9 . HN 1 1
70 1 1 1 1 8 LYS HA . 8 . HA 1 1
70 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
71 1 1 1 1 8 LYS HA . 8 . HA 1 1
71 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
72 1 1 1 1 8 LYS HA . 8 . HA 1 1
72 1 2 1 1 11 CGU H . 11 . HN 1 1
73 1 1 1 1 8 LYS HA . 8 . HA 1 1
73 1 2 1 1 11 CGU HB3 . 11 . HB2 1 1
74 1 1 1 1 8 LYS HA . 8 . HA 1 1
74 1 2 1 1 12 PHE H . 12 . HN 1 1
75 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
75 1 2 1 1 9 ALA H . 9 . HN 1 1
76 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
76 1 2 1 1 9 ALA H . 9 . HN 1 1
77 1 1 1 1 9 ALA HA . 9 . HA 1 1
77 1 2 1 1 12 PHE H . 12 . HN 1 1
78 1 1 1 1 9 ALA HA . 9 . HA 1 1
78 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
79 1 1 1 1 9 ALA HA . 9 . HA 1 1
79 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
80 1 1 1 1 10 ALA H . 10 . HN 1 1
80 1 2 1 1 10 ALA HA . 10 . HA 1 1
81 1 1 1 1 10 ALA H . 10 . HN 1 1
81 1 2 1 1 10 ALA MB . 10 . HB# 1 1
82 1 1 1 1 10 ALA HA . 10 . HA 1 1
82 1 2 1 1 13 ALA H . 13 . HN 1 1
83 1 1 1 1 11 CGU H . 11 . HN 1 1
83 1 2 1 1 11 CGU HA . 11 . HA 1 1
84 1 1 1 1 11 CGU H . 11 . HN 1 1
84 1 2 1 1 11 CGU HB3 . 11 . HB2 1 1
85 1 1 1 1 11 CGU H . 11 . HN 1 1
85 1 2 1 1 11 CGU HG . 11 . HG 1 1
86 1 1 1 1 11 CGU H . 11 . HN 1 1
86 1 2 1 1 12 PHE H . 12 . HN 1 1
87 1 1 1 1 11 CGU HA . 11 . HA 1 1
87 1 2 1 1 11 CGU HB3 . 11 . HB2 1 1
88 1 1 1 1 11 CGU HA . 11 . HA 1 1
88 1 2 1 1 12 PHE H . 12 . HN 1 1
89 1 1 1 1 11 CGU HA . 11 . HA 1 1
89 1 2 1 1 14 ARG H . 14 . HN 1 1
90 1 1 1 1 11 CGU HA . 11 . HA 1 1
90 1 2 1 1 14 ARG QB . 14 . HB# 1 1
91 1 1 1 1 11 CGU HA . 11 . HA 1 1
91 1 2 1 1 15 CGU H . 15 . HN 1 1
92 1 1 1 1 11 CGU HB3 . 11 . HB2 1 1
92 1 2 1 1 12 PHE H . 12 . HN 1 1
93 1 1 1 1 11 CGU HG . 11 . HG 1 1
93 1 2 1 1 12 PHE HA . 12 . HA 1 1
94 1 1 1 1 11 CGU HG . 11 . HG 1 1
94 1 2 1 1 14 ARG QB . 14 . HB# 1 1
95 1 1 1 1 12 PHE H . 12 . HN 1 1
95 1 2 1 1 12 PHE HA . 12 . HA 1 1
96 1 1 1 1 12 PHE H . 12 . HN 1 1
96 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
97 1 1 1 1 12 PHE H . 12 . HN 1 1
97 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
98 1 1 1 1 12 PHE H . 12 . HN 1 1
98 1 2 1 1 13 ALA H . 13 . HN 1 1
99 1 1 1 1 12 PHE HA . 12 . HA 1 1
99 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
100 1 1 1 1 12 PHE HA . 12 . HA 1 1
100 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
101 1 1 1 1 12 PHE HA . 12 . HA 1 1
101 1 2 1 1 12 PHE QD . 12 . HD# 1 1
102 1 1 1 1 12 PHE HA . 12 . HA 1 1
102 1 2 1 1 13 ALA H . 13 . HN 1 1
103 1 1 1 1 12 PHE HA . 12 . HA 1 1
103 1 2 1 1 15 CGU H . 15 . HN 1 1
104 1 1 1 1 12 PHE HA . 12 . HA 1 1
104 1 2 1 1 15 CGU HB3 . 15 . HB2 1 1
105 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
105 1 2 1 1 12 PHE QD . 12 . HD# 1 1
106 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
106 1 2 1 1 13 ALA H . 13 . HN 1 1
107 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
107 1 2 1 1 12 PHE QD . 12 . HD# 1 1
108 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
108 1 2 1 1 13 ALA H . 13 . HN 1 1
109 1 1 1 1 13 ALA H . 13 . HN 1 1
109 1 2 1 1 13 ALA HA . 13 . HA 1 1
110 1 1 1 1 13 ALA H . 13 . HN 1 1
110 1 2 1 1 13 ALA MB . 13 . HB# 1 1
111 1 1 1 1 13 ALA H . 13 . HN 1 1
111 1 2 1 1 14 ARG H . 14 . HN 1 1
112 1 1 1 1 13 ALA H . 13 . HN 1 1
112 1 2 1 1 15 CGU H . 15 . HN 1 1
113 1 1 1 1 13 ALA MB . 13 . HB# 1 1
113 1 2 1 1 14 ARG H . 14 . HN 1 1
114 1 1 1 1 14 ARG H . 14 . HN 1 1
114 1 2 1 1 14 ARG HA . 14 . HA 1 1
115 1 1 1 1 14 ARG H . 14 . HN 1 1
115 1 2 1 1 14 ARG QB . 14 . HB# 1 1
116 1 1 1 1 14 ARG H . 14 . HN 1 1
116 1 2 1 1 15 CGU H . 15 . HN 1 1
117 1 1 1 1 14 ARG HA . 14 . HA 1 1
117 1 2 1 1 14 ARG QB . 14 . HB# 1 1
118 1 1 1 1 14 ARG HA . 14 . HA 1 1
118 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
119 1 1 1 1 14 ARG HA . 14 . HA 1 1
119 1 2 1 1 15 CGU H . 15 . HN 1 1
120 1 1 1 1 14 ARG HA . 14 . HA 1 1
120 1 2 1 1 17 ALA H . 17 . HN 1 1
121 1 1 1 1 14 ARG HA . 14 . HA 1 1
121 1 2 1 1 17 ALA MB . 17 . HB# 1 1
122 1 1 1 1 14 ARG QB . 14 . HB# 1 1
122 1 2 1 1 15 CGU H . 15 . HN 1 1
123 1 1 1 1 15 CGU H . 15 . HN 1 1
123 1 2 1 1 15 CGU HA . 15 . HA 1 1
124 1 1 1 1 15 CGU H . 15 . HN 1 1
124 1 2 1 1 15 CGU HB2 . 15 . HB1 1 1
125 1 1 1 1 15 CGU H . 15 . HN 1 1
125 1 2 1 1 15 CGU HB3 . 15 . HB2 1 1
126 1 1 1 1 15 CGU H . 15 . HN 1 1
126 1 2 1 1 15 CGU HG . 15 . HG 1 1
127 1 1 1 1 15 CGU HA . 15 . HA 1 1
127 1 2 1 1 15 CGU HB2 . 15 . HB1 1 1
128 1 1 1 1 15 CGU HA . 15 . HA 1 1
128 1 2 1 1 15 CGU HB3 . 15 . HB2 1 1
129 1 1 1 1 15 CGU HA . 15 . HA 1 1
129 1 2 1 1 15 CGU HG . 15 . HG 1 1
130 1 1 1 1 15 CGU HA . 15 . HA 1 1
130 1 2 1 1 18 ASN HB2 . 18 . HB1 1 1
131 1 1 1 1 15 CGU HA . 15 . HA 1 1
131 1 2 1 1 18 ASN HB3 . 18 . HB2 1 1
132 1 1 1 1 15 CGU HA . 15 . HA 1 1
132 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
133 1 1 1 1 15 CGU HB2 . 15 . HB1 1 1
133 1 2 1 1 15 CGU HG . 15 . HG 1 1
134 1 1 1 1 15 CGU HB3 . 15 . HB2 1 1
134 1 2 1 1 15 CGU HG . 15 . HG 1 1
135 1 1 1 1 16 LEU HA . 16 . HA 1 1
135 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
136 1 1 1 1 16 LEU HA . 16 . HA 1 1
136 1 2 1 1 17 ALA H . 17 . HN 1 1
137 1 1 1 1 16 LEU HA . 16 . HA 1 1
137 1 2 1 1 19 TYR H . 19 . HN 1 1
138 1 1 1 1 16 LEU HA . 16 . HA 1 1
138 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
139 1 1 1 1 16 LEU HA . 16 . HA 1 1
139 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
140 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
140 1 2 1 1 17 ALA H . 17 . HN 1 1
141 1 1 1 1 17 ALA H . 17 . HN 1 1
141 1 2 1 1 17 ALA HA . 17 . HA 1 1
142 1 1 1 1 17 ALA H . 17 . HN 1 1
142 1 2 1 1 17 ALA MB . 17 . HB# 1 1
143 1 1 1 1 17 ALA HA . 17 . HA 1 1
143 1 2 1 1 17 ALA MB . 17 . HB# 1 1
144 1 1 1 1 17 ALA HA . 17 . HA 1 1
144 1 2 1 1 18 ASN H . 18 . HN 1 1
145 1 1 1 1 17 ALA MB . 17 . HB# 1 1
145 1 2 1 1 18 ASN H . 18 . HN 1 1
146 1 1 1 1 17 ALA MB . 17 . HB# 1 1
146 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
147 1 1 1 1 18 ASN H . 18 . HN 1 1
147 1 2 1 1 18 ASN HA . 18 . HA 1 1
148 1 1 1 1 18 ASN H . 18 . HN 1 1
148 1 2 1 1 18 ASN HB2 . 18 . HB1 1 1
149 1 1 1 1 18 ASN H . 18 . HN 1 1
149 1 2 1 1 18 ASN HB3 . 18 . HB2 1 1
150 1 1 1 1 18 ASN HA . 18 . HA 1 1
150 1 2 1 1 19 TYR H . 19 . HN 1 1
151 1 1 1 1 18 ASN HB2 . 18 . HB1 1 1
151 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
152 1 1 1 1 18 ASN HB3 . 18 . HB2 1 1
152 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
153 1 1 1 1 19 TYR H . 19 . HN 1 1
153 1 2 1 1 19 TYR HA . 19 . HA 1 1
154 1 1 1 1 19 TYR H . 19 . HN 1 1
154 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
155 1 1 1 1 19 TYR H . 19 . HN 1 1
155 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
156 1 1 1 1 19 TYR HA . 19 . HA 1 1
156 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
157 1 1 1 1 19 TYR HA . 19 . HA 1 1
157 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 2.0 4.5 1 1
2 1 . . . . . 3.0 2.5 4.0 1 1
3 1 . . . . . 3.0 2.5 4.0 1 1
4 1 . . . . . 3.5 3.0 4.0 1 1
5 1 . . . . . 3.5 3.0 4.0 1 1
6 1 . . . . . 4.0 3.0 4.5 1 1
7 1 . . . . . 4.0 3.0 4.5 1 1
8 1 . . . . . 4.0 3.0 4.5 1 1
9 1 . . . . . 3.5 3.0 4.0 1 1
10 1 . . . . . 2.5 2.0 3.5 1 1
11 1 . . . . . 3.5 3.0 4.0 1 1
12 1 . . . . . 3.5 3.0 4.0 1 1
13 1 . . . . . 3.5 3.0 4.0 1 1
14 1 . . . . . 4.0 3.0 4.5 1 1
15 1 . . . . . 2.5 2.0 3.0 1 1
16 1 . . . . . 3.0 2.5 4.0 1 1
17 1 . . . . . 2.5 2.0 3.5 1 1
18 1 . . . . . 3.5 3.0 4.0 1 1
19 1 . . . . . 2.5 2.0 3.0 1 1
20 1 . . . . . 2.5 2.0 3.5 1 1
21 1 . . . . . 3.0 2.5 4.0 1 1
22 1 . . . . . 2.5 2.0 3.0 1 1
23 1 . . . . . 3.5 3.0 4.0 1 1
24 1 . . . . . 4.0 3.0 4.5 1 1
25 1 . . . . . 3.5 3.0 4.0 1 1
26 1 . . . . . 3.5 3.0 4.5 1 1
27 1 . . . . . 3.5 3.0 4.5 1 1
28 1 . . . . . 3.5 3.0 4.0 1 1
29 1 . . . . . 2.5 2.0 3.5 1 1
30 1 . . . . . 3.5 3.0 4.5 1 1
31 1 . . . . . 3.5 3.0 4.5 1 1
32 1 . . . . . 3.5 3.0 4.5 1 1
33 1 . . . . . 4.0 3.0 4.5 1 1
34 1 . . . . . 2.5 2.0 3.0 1 1
35 1 . . . . . 2.5 2.0 3.5 1 1
36 1 . . . . . 3.0 2.5 4.0 1 1
37 1 . . . . . 3.5 3.0 4.0 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 4.5 4.0 5.0 1 1
40 1 . . . . . 2.5 2.0 3.5 1 1
41 1 . . . . . 3.0 2.5 4.0 1 1
42 1 . . . . . 3.5 3.0 4.0 1 1
43 1 . . . . . 3.5 2.5 4.0 1 1
44 1 . . . . . 4.0 3.0 4.5 1 1
45 1 . . . . . 3.5 3.0 4.0 1 1
46 1 . . . . . 3.5 3.0 4.5 1 1
47 1 . . . . . 3.5 3.0 4.5 1 1
48 1 . . . . . 2.5 2.0 3.0 1 1
49 1 . . . . . 3.5 3.0 4.5 1 1
50 1 . . . . . 2.5 2.0 3.0 1 1
51 1 . . . . . 3.5 3.0 4.5 1 1
52 1 . . . . . 3.5 3.0 4.5 1 1
53 1 . . . . . 2.5 2.0 3.0 1 1
54 1 . . . . . 3.0 2.5 4.0 1 1
55 1 . . . . . 3.0 2.5 4.0 1 1
56 1 . . . . . 2.5 2.0 3.0 1 1
57 1 . . . . . 2.5 2.0 3.0 1 1
58 1 . . . . . 2.5 2.0 3.5 1 1
59 1 . . . . . 2.5 2.0 3.0 1 1
60 1 . . . . . 2.5 2.0 3.5 1 1
61 1 . . . . . 3.5 3.0 4.5 1 1
62 1 . . . . . 2.5 2.0 3.5 1 1
63 1 . . . . . 3.5 3.0 4.5 1 1
64 1 . . . . . 4.0 3.0 4.5 1 1
65 1 . . . . . 2.5 2.0 3.0 1 1
66 1 . . . . . 2.5 2.0 3.0 1 1
67 1 . . . . . 3.5 3.0 4.0 1 1
68 1 . . . . . 3.5 3.0 4.0 1 1
69 1 . . . . . 3.0 2.5 3.5 1 1
70 1 . . . . . 2.5 2.0 3.0 1 1
71 1 . . . . . 3.0 2.5 3.5 1 1
72 1 . . . . . 3.5 3.0 4.0 1 1
73 1 . . . . . 3.5 3.0 4.5 1 1
74 1 . . . . . 4.0 3.0 4.5 1 1
75 1 . . . . . 4.0 3.0 4.5 1 1
76 1 . . . . . 4.0 3.0 4.5 1 1
77 1 . . . . . 4.0 3.0 4.5 1 1
78 1 . . . . . 3.5 2.5 4.0 1 1
79 1 . . . . . 3.5 3.0 4.5 1 1
80 1 . . . . . 2.5 2.0 3.0 1 1
81 1 . . . . . 2.5 2.0 3.5 1 1
82 1 . . . . . 4.0 3.0 4.5 1 1
83 1 . . . . . 2.5 2.0 3.0 1 1
84 1 . . . . . 3.5 3.0 4.0 1 1
85 1 . . . . . 4.0 3.0 4.5 1 1
86 1 . . . . . 2.5 2.0 3.0 1 1
87 1 . . . . . 3.0 2.5 3.5 1 1
88 1 . . . . . 4.0 3.0 4.5 1 1
89 1 . . . . . 4.0 3.0 4.5 1 1
90 1 . . . . . 4.0 3.0 5.0 1 1
91 1 . . . . . 4.0 3.0 4.5 1 1
92 1 . . . . . 3.5 3.0 4.0 1 1
93 1 . . . . . 3.5 3.0 4.0 1 1
94 1 . . . . . 3.5 3.0 4.0 1 1
95 1 . . . . . 3.5 3.0 4.0 1 1
96 1 . . . . . 3.5 3.0 4.0 1 1
97 1 . . . . . 3.5 3.0 4.0 1 1
98 1 . . . . . 2.5 2.0 3.0 1 1
99 1 . . . . . 3.0 2.5 3.5 1 1
100 1 . . . . . 3.0 2.5 3.5 1 1
101 1 . . . . . 3.5 3.0 4.5 1 1
102 1 . . . . . 4.0 3.0 4.5 1 1
103 1 . . . . . 3.5 3.0 4.0 1 1
104 1 . . . . . 3.5 3.0 4.0 1 1
105 1 . . . . . 3.5 2.5 4.5 1 1
106 1 . . . . . 4.0 3.0 4.5 1 1
107 1 . . . . . 3.5 2.5 4.5 1 1
108 1 . . . . . 4.0 3.0 4.5 1 1
109 1 . . . . . 2.5 2.0 3.0 1 1
110 1 . . . . . 3.5 3.0 4.5 1 1
111 1 . . . . . 3.5 3.0 4.0 1 1
112 1 . . . . . 4.0 3.0 4.5 1 1
113 1 . . . . . 3.5 3.0 4.5 1 1
114 1 . . . . . 2.5 2.0 3.0 1 1
115 1 . . . . . 3.5 3.0 4.5 1 1
116 1 . . . . . 3.5 3.0 4.0 1 1
117 1 . . . . . 3.0 2.5 4.0 1 1
118 1 . . . . . 3.5 3.0 4.0 1 1
119 1 . . . . . 4.0 3.0 4.5 1 1
120 1 . . . . . 4.0 3.0 4.5 1 1
121 1 . . . . . 3.5 3.0 4.5 1 1
122 1 . . . . . 3.5 3.0 4.5 1 1
123 1 . . . . . 3.5 3.0 4.0 1 1
124 1 . . . . . 3.5 3.0 4.0 1 1
125 1 . . . . . 3.5 3.0 4.0 1 1
126 1 . . . . . 2.5 2.0 3.0 1 1
127 1 . . . . . 2.5 2.0 3.0 1 1
128 1 . . . . . 3.0 2.5 3.5 1 1
129 1 . . . . . 3.5 3.0 4.0 1 1
130 1 . . . . . 3.5 3.0 4.5 1 1
131 1 . . . . . 4.0 3.0 4.5 1 1
132 1 . . . . . 4.0 3.0 4.5 1 1
133 1 . . . . . 2.5 2.0 3.0 1 1
134 1 . . . . . 2.5 2.0 3.0 1 1
135 1 . . . . . 3.5 3.0 4.0 1 1
136 1 . . . . . 4.0 3.0 4.5 1 1
137 1 . . . . . 3.5 3.0 4.0 1 1
138 1 . . . . . 4.0 3.0 4.5 1 1
139 1 . . . . . 4.0 3.0 4.5 1 1
140 1 . . . . . 3.5 3.0 4.0 1 1
141 1 . . . . . 2.5 2.0 3.0 1 1
142 1 . . . . . 2.5 2.0 3.5 1 1
143 1 . . . . . 2.5 2.0 3.5 1 1
144 1 . . . . . 3.5 3.0 4.0 1 1
145 1 . . . . . 2.5 2.0 3.5 1 1
146 1 . . . . . 3.5 3.0 4.5 1 1
147 1 . . . . . 3.5 3.0 4.0 1 1
148 1 . . . . . 2.5 2.0 4.0 1 1
149 1 . . . . . 3.5 3.0 4.0 1 1
150 1 . . . . . 3.5 3.0 4.0 1 1
151 1 . . . . . 3.5 3.0 4.5 1 1
152 1 . . . . . 3.5 3.0 4.5 1 1
153 1 . . . . . 2.5 2.0 3.0 1 1
154 1 . . . . . 3.5 3.0 4.0 1 1
155 1 . . . . . 2.5 2.0 3.0 1 1
156 1 . . . . . 2.5 2.0 3.5 1 1
157 1 . . . . . 2.5 2.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 CGU C 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C -87.4 -47.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C 1 1 5 LEU N -58.699997 -18.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 CGU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -87.7 -47.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ALA N -56.8 -16.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -85.8 -45.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 CGU N -56.6 -16.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 ALA C 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C -86.9 -46.899998 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C 1 1 8 LYS N -57.599995 -17.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 CGU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -88.7 -48.7 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ALA N -57.899998 -17.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -87.6 -47.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -59.400005 -19.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -86.9 -46.899998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 CGU N -56.0 -16.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ALA C 1 1 11 CGU N 1 1 11 CGU CA 1 1 11 CGU C -87.2 -47.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 CGU N 1 1 11 CGU CA 1 1 11 CGU C 1 1 12 PHE N -58.499996 -18.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 CGU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -85.2 -45.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ALA N -63.0 -23.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 PHE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -85.1 -45.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ARG N -55.9 -15.899999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ALA C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -87.3 -47.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 CGU N -60.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ARG C 1 1 15 CGU N 1 1 15 CGU CA 1 1 15 CGU C -87.9 -47.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 CGU N 1 1 15 CGU CA 1 1 15 CGU C 1 1 16 LEU N -59.499996 -19.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 CGU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -86.9 -46.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ALA N -54.4 -14.399999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -86.7 -46.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ASN N -41.8 -1.7999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ALA C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -105.799995 -65.8 . 17 . C . 18 . N . 18 . CA . 18 . C 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 6.356 3.738 12.094 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.134 4.150 13.551 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.001 3.251 15.049 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 6.535 2.555 14.829 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 5.293 2.252 13.710 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.367 4.908 13.598 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.054 4.543 13.958 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.709 2.962 14.345 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 5.806 2.761 11.625 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 8.855 3.624 9.803 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 7.417 4.126 9.950 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 7.220 5.367 9.077 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 5.571 7.078 8.310 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 5.803 5.910 9.270 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 7.593 5.258 11.774 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 6.731 3.352 9.638 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 7.939 6.122 9.361 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 7.364 5.104 8.040 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 5.086 5.128 9.067 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 5.684 6.254 10.287 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 7.159 4.475 11.376 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 9.695 4.279 9.216 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 5.661 6.861 7.113 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 5.309 8.170 8.788 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 CGU C C 10.588 0.867 9.128 1.00 . A A . 3 CGU C 1 1
1 26 1 1 3 CGU CA C 10.534 1.927 10.226 1.00 . A A . 3 CGU CA 1 1
1 27 1 1 3 CGU CB C 10.937 1.293 11.558 1.00 . A A . 3 CGU CB 1 1
1 28 1 1 3 CGU CD1 C 13.307 1.904 11.055 1.00 . A A . 3 CGU CD1 1 1
1 29 1 1 3 CGU CD2 C 12.811 0.207 12.806 1.00 . A A . 3 CGU CD2 1 1
1 30 1 1 3 CGU CG C 12.367 0.764 11.452 1.00 . A A . 3 CGU CG 1 1
1 31 1 1 3 CGU H H 8.456 1.956 10.804 1.00 . A A . 3 CGU H 1 1
1 32 1 1 3 CGU HA H 11.218 2.728 9.985 1.00 . A A . 3 CGU HA 1 1
1 33 1 1 3 CGU HB2 H 10.270 0.476 11.787 1.00 . A A . 3 CGU HB2 1 1
1 34 1 1 3 CGU HB3 H 10.879 2.033 12.340 1.00 . A A . 3 CGU HB3 1 1
1 35 1 1 3 CGU HG H 12.407 -0.016 10.706 1.00 . A A . 3 CGU HG 1 1
1 36 1 1 3 CGU N N 9.148 2.468 10.333 1.00 . A A . 3 CGU N 1 1
1 37 1 1 3 CGU O O 11.625 0.607 8.551 1.00 . A A . 3 CGU O 1 1
1 38 1 1 3 CGU OE11 O 14.060 1.724 10.113 1.00 . A A . 3 CGU OE11 1 1
1 39 1 1 3 CGU OE12 O 13.256 2.939 11.700 1.00 . A A . 3 CGU OE12 1 1
1 40 1 1 3 CGU OE21 O 13.778 -0.537 12.830 1.00 . A A . 3 CGU OE21 1 1
1 41 1 1 3 CGU OE22 O 12.178 0.535 13.796 1.00 . A A . 3 CGU OE22 1 1
1 42 1 1 4 CGU C C 9.417 -0.095 6.407 1.00 . A A . 4 CGU C 1 1
1 43 1 1 4 CGU CA C 9.467 -0.785 7.764 1.00 . A A . 4 CGU CA 1 1
1 44 1 1 4 CGU CB C 8.240 -1.684 7.927 1.00 . A A . 4 CGU CB 1 1
1 45 1 1 4 CGU CD1 C 7.561 -0.927 10.208 1.00 . A A . 4 CGU CD1 1 1
1 46 1 1 4 CGU CD2 C 7.157 -3.282 9.512 1.00 . A A . 4 CGU CD2 1 1
1 47 1 1 4 CGU CG C 8.114 -2.095 9.389 1.00 . A A . 4 CGU CG 1 1
1 48 1 1 4 CGU H H 8.653 0.487 9.306 1.00 . A A . 4 CGU H 1 1
1 49 1 1 4 CGU HA H 10.365 -1.382 7.834 1.00 . A A . 4 CGU HA 1 1
1 50 1 1 4 CGU HB2 H 8.356 -2.566 7.316 1.00 . A A . 4 CGU HB2 1 1
1 51 1 1 4 CGU HB3 H 7.353 -1.148 7.623 1.00 . A A . 4 CGU HB3 1 1
1 52 1 1 4 CGU HG H 9.086 -2.369 9.764 1.00 . A A . 4 CGU HG 1 1
1 53 1 1 4 CGU N N 9.478 0.256 8.831 1.00 . A A . 4 CGU N 1 1
1 54 1 1 4 CGU O O 9.838 -0.632 5.402 1.00 . A A . 4 CGU O 1 1
1 55 1 1 4 CGU OE11 O 6.408 -0.581 10.006 1.00 . A A . 4 CGU OE11 1 1
1 56 1 1 4 CGU OE12 O 8.298 -0.399 11.023 1.00 . A A . 4 CGU OE12 1 1
1 57 1 1 4 CGU OE21 O 7.569 -4.385 9.193 1.00 . A A . 4 CGU OE21 1 1
1 58 1 1 4 CGU OE22 O 6.029 -3.069 9.924 1.00 . A A . 4 CGU OE22 1 1
1 59 1 1 5 LEU C C 10.223 2.346 4.721 1.00 . A A . 5 LEU C 1 1
1 60 1 1 5 LEU CA C 8.826 1.850 5.102 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 5 LEU CB C 7.888 3.045 5.277 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 6.453 1.945 7.004 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 5.498 3.723 5.534 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 5 LEU CG C 6.477 2.549 5.599 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 5 LEU H H 8.582 1.506 7.209 1.00 . A A . 5 LEU H 1 1
1 66 1 1 5 LEU HA H 8.446 1.204 4.327 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 8.245 3.671 6.082 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 7.865 3.614 4.366 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 5.483 2.108 7.450 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 7.212 2.416 7.612 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 6.648 0.884 6.944 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 4.493 3.363 5.698 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 5.560 4.188 4.561 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 5.752 4.445 6.296 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 5 LEU HG H 6.188 1.796 4.880 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 5 LEU N N 8.908 1.100 6.381 1.00 . A A . 5 LEU N 1 1
1 77 1 1 5 LEU O O 10.508 2.617 3.570 1.00 . A A . 5 LEU O 1 1
1 78 1 1 6 ALA C C 13.351 1.754 4.954 1.00 . A A . 6 ALA C 1 1
1 79 1 1 6 ALA CA C 12.482 2.940 5.376 1.00 . A A . 6 ALA CA 1 1
1 80 1 1 6 ALA CB C 13.097 3.611 6.612 1.00 . A A . 6 ALA CB 1 1
1 81 1 1 6 ALA H H 10.844 2.232 6.601 1.00 . A A . 6 ALA H 1 1
1 82 1 1 6 ALA HA H 12.440 3.655 4.566 1.00 . A A . 6 ALA HA 1 1
1 83 1 1 6 ALA HB1 H 13.933 3.023 6.965 1.00 . A A . 6 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H 12.355 3.686 7.391 1.00 . A A . 6 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H 13.443 4.602 6.349 1.00 . A A . 6 ALA HB3 1 1
1 86 1 1 6 ALA N N 11.098 2.463 5.682 1.00 . A A . 6 ALA N 1 1
1 87 1 1 6 ALA O O 14.206 1.873 4.098 1.00 . A A . 6 ALA O 1 1
1 88 1 1 7 CGU C C 13.612 -1.014 3.747 1.00 . A A . 7 CGU C 1 1
1 89 1 1 7 CGU CA C 13.966 -0.577 5.171 1.00 . A A . 7 CGU CA 1 1
1 90 1 1 7 CGU CB C 13.691 -1.725 6.147 1.00 . A A . 7 CGU CB 1 1
1 91 1 1 7 CGU CD1 C 13.675 -2.385 8.561 1.00 . A A . 7 CGU CD1 1 1
1 92 1 1 7 CGU CD2 C 15.532 -0.990 7.670 1.00 . A A . 7 CGU CD2 1 1
1 93 1 1 7 CGU CG C 14.032 -1.276 7.569 1.00 . A A . 7 CGU CG 1 1
1 94 1 1 7 CGU H H 12.452 0.530 6.236 1.00 . A A . 7 CGU H 1 1
1 95 1 1 7 CGU HA H 15.012 -0.314 5.215 1.00 . A A . 7 CGU HA 1 1
1 96 1 1 7 CGU HB2 H 14.301 -2.574 5.885 1.00 . A A . 7 CGU HB2 1 1
1 97 1 1 7 CGU HB3 H 12.650 -2.003 6.094 1.00 . A A . 7 CGU HB3 1 1
1 98 1 1 7 CGU HG H 13.477 -0.381 7.809 1.00 . A A . 7 CGU HG 1 1
1 99 1 1 7 CGU N N 13.144 0.609 5.546 1.00 . A A . 7 CGU N 1 1
1 100 1 1 7 CGU O O 14.417 -1.604 3.053 1.00 . A A . 7 CGU O 1 1
1 101 1 1 7 CGU OE11 O 14.029 -3.522 8.300 1.00 . A A . 7 CGU OE11 1 1
1 102 1 1 7 CGU OE12 O 13.053 -2.077 9.564 1.00 . A A . 7 CGU OE12 1 1
1 103 1 1 7 CGU OE21 O 16.305 -1.911 7.466 1.00 . A A . 7 CGU OE21 1 1
1 104 1 1 7 CGU OE22 O 15.881 0.144 7.952 1.00 . A A . 7 CGU OE22 1 1
1 105 1 1 8 LYS C C 12.611 -0.123 0.917 1.00 . A A . 8 LYS C 1 1
1 106 1 1 8 LYS CA C 12.028 -1.125 1.918 1.00 . A A . 8 LYS CA 1 1
1 107 1 1 8 LYS CB C 10.502 -1.152 1.798 1.00 . A A . 8 LYS CB 1 1
1 108 1 1 8 LYS CD C 8.488 -2.634 1.728 1.00 . A A . 8 LYS CD 1 1
1 109 1 1 8 LYS CE C 7.998 -4.081 1.813 1.00 . A A . 8 LYS CE 1 1
1 110 1 1 8 LYS CG C 10.010 -2.598 1.884 1.00 . A A . 8 LYS CG 1 1
1 111 1 1 8 LYS H H 11.781 -0.246 3.870 1.00 . A A . 8 LYS H 1 1
1 112 1 1 8 LYS HA H 12.421 -2.109 1.706 1.00 . A A . 8 LYS HA 1 1
1 113 1 1 8 LYS HB2 H 10.068 -0.577 2.601 1.00 . A A . 8 LYS HB2 1 1
1 114 1 1 8 LYS HB3 H 10.206 -0.728 0.850 1.00 . A A . 8 LYS HB3 1 1
1 115 1 1 8 LYS HD2 H 8.032 -2.051 2.516 1.00 . A A . 8 LYS HD2 1 1
1 116 1 1 8 LYS HD3 H 8.214 -2.219 0.769 1.00 . A A . 8 LYS HD3 1 1
1 117 1 1 8 LYS HE2 H 6.926 -4.107 1.687 1.00 . A A . 8 LYS HE2 1 1
1 118 1 1 8 LYS HE3 H 8.466 -4.666 1.036 1.00 . A A . 8 LYS HE3 1 1
1 119 1 1 8 LYS HG2 H 10.467 -3.180 1.097 1.00 . A A . 8 LYS HG2 1 1
1 120 1 1 8 LYS HG3 H 10.281 -3.014 2.842 1.00 . A A . 8 LYS HG3 1 1
1 121 1 1 8 LYS HZ1 H 7.560 -5.214 3.505 1.00 . A A . 8 LYS HZ1 1 1
1 122 1 1 8 LYS HZ2 H 8.560 -3.875 3.808 1.00 . A A . 8 LYS HZ2 1 1
1 123 1 1 8 LYS HZ3 H 9.193 -5.257 3.050 1.00 . A A . 8 LYS HZ3 1 1
1 124 1 1 8 LYS N N 12.418 -0.727 3.300 1.00 . A A . 8 LYS N 1 1
1 125 1 1 8 LYS NZ N 8.354 -4.650 3.145 1.00 . A A . 8 LYS NZ 1 1
1 126 1 1 8 LYS O O 13.096 -0.495 -0.133 1.00 . A A . 8 LYS O 1 1
1 127 1 1 9 ALA C C 14.661 2.205 0.485 1.00 . A A . 9 ALA C 1 1
1 128 1 1 9 ALA CA C 13.145 2.156 0.302 1.00 . A A . 9 ALA CA 1 1
1 129 1 1 9 ALA CB C 12.546 3.530 0.609 1.00 . A A . 9 ALA CB 1 1
1 130 1 1 9 ALA H H 12.192 1.430 2.090 1.00 . A A . 9 ALA H 1 1
1 131 1 1 9 ALA HA H 12.915 1.879 -0.716 1.00 . A A . 9 ALA HA 1 1
1 132 1 1 9 ALA HB1 H 13.111 4.000 1.399 1.00 . A A . 9 ALA HB1 1 1
1 133 1 1 9 ALA HB2 H 11.519 3.413 0.921 1.00 . A A . 9 ALA HB2 1 1
1 134 1 1 9 ALA HB3 H 12.585 4.146 -0.278 1.00 . A A . 9 ALA HB3 1 1
1 135 1 1 9 ALA N N 12.579 1.144 1.236 1.00 . A A . 9 ALA N 1 1
1 136 1 1 9 ALA O O 15.395 2.573 -0.411 1.00 . A A . 9 ALA O 1 1
1 137 1 1 10 ALA C C 17.258 0.730 1.066 1.00 . A A . 10 ALA C 1 1
1 138 1 1 10 ALA CA C 16.603 1.845 1.883 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 10 ALA CB C 16.879 1.619 3.371 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 10 ALA H H 14.525 1.532 2.347 1.00 . A A . 10 ALA H 1 1
1 141 1 1 10 ALA HA H 17.008 2.799 1.582 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 10 ALA HB1 H 17.945 1.540 3.531 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 10 ALA HB2 H 16.398 0.707 3.693 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 10 ALA HB3 H 16.491 2.450 3.940 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 10 ALA N N 15.135 1.829 1.641 1.00 . A A . 10 ALA N 1 1
1 146 1 1 10 ALA O O 18.385 0.849 0.626 1.00 . A A . 10 ALA O 1 1
1 147 1 1 11 CGU C C 17.011 -1.145 -1.435 1.00 . A A . 11 CGU C 1 1
1 148 1 1 11 CGU CA C 17.153 -1.463 0.053 1.00 . A A . 11 CGU CA 1 1
1 149 1 1 11 CGU CB C 16.445 -2.789 0.363 1.00 . A A . 11 CGU CB 1 1
1 150 1 1 11 CGU CD1 C 16.936 -5.205 -0.065 1.00 . A A . 11 CGU CD1 1 1
1 151 1 1 11 CGU CD2 C 15.749 -3.862 -1.785 1.00 . A A . 11 CGU CD2 1 1
1 152 1 1 11 CGU CG C 16.827 -3.819 -0.702 1.00 . A A . 11 CGU CG 1 1
1 153 1 1 11 CGU H H 15.648 -0.429 1.206 1.00 . A A . 11 CGU H 1 1
1 154 1 1 11 CGU HA H 18.204 -1.549 0.294 1.00 . A A . 11 CGU HA 1 1
1 155 1 1 11 CGU HB2 H 15.376 -2.639 0.348 1.00 . A A . 11 CGU HB2 1 1
1 156 1 1 11 CGU HB3 H 16.746 -3.152 1.340 1.00 . A A . 11 CGU HB3 1 1
1 157 1 1 11 CGU HG H 17.776 -3.545 -1.146 1.00 . A A . 11 CGU HG 1 1
1 158 1 1 11 CGU N N 16.559 -0.352 0.850 1.00 . A A . 11 CGU N 1 1
1 159 1 1 11 CGU O O 17.975 -1.172 -2.174 1.00 . A A . 11 CGU O 1 1
1 160 1 1 11 CGU OE11 O 16.214 -6.091 -0.492 1.00 . A A . 11 CGU OE11 1 1
1 161 1 1 11 CGU OE12 O 17.741 -5.359 0.839 1.00 . A A . 11 CGU OE12 1 1
1 162 1 1 11 CGU OE21 O 16.090 -3.671 -2.941 1.00 . A A . 11 CGU OE21 1 1
1 163 1 1 11 CGU OE22 O 14.600 -4.084 -1.441 1.00 . A A . 11 CGU OE22 1 1
1 164 1 1 12 PHE C C 16.794 0.476 -3.712 1.00 . A A . 12 PHE C 1 1
1 165 1 1 12 PHE CA C 15.681 -0.505 -3.347 1.00 . A A . 12 PHE CA 1 1
1 166 1 1 12 PHE CB C 14.303 0.129 -3.638 1.00 . A A . 12 PHE CB 1 1
1 167 1 1 12 PHE CD1 C 13.316 -2.046 -2.740 1.00 . A A . 12 PHE CD1 1 1
1 168 1 1 12 PHE CD2 C 12.086 0.018 -2.394 1.00 . A A . 12 PHE CD2 1 1
1 169 1 1 12 PHE CE1 C 12.310 -2.753 -2.070 1.00 . A A . 12 PHE CE1 1 1
1 170 1 1 12 PHE CE2 C 11.084 -0.695 -1.726 1.00 . A A . 12 PHE CE2 1 1
1 171 1 1 12 PHE CG C 13.211 -0.651 -2.906 1.00 . A A . 12 PHE CG 1 1
1 172 1 1 12 PHE CZ C 11.196 -2.078 -1.564 1.00 . A A . 12 PHE CZ 1 1
1 173 1 1 12 PHE H H 15.049 -0.803 -1.282 1.00 . A A . 12 PHE H 1 1
1 174 1 1 12 PHE HA H 15.805 -1.411 -3.938 1.00 . A A . 12 PHE HA 1 1
1 175 1 1 12 PHE HB2 H 14.302 1.172 -3.299 1.00 . A A . 12 PHE HB2 1 1
1 176 1 1 12 PHE HB3 H 14.112 0.100 -4.716 1.00 . A A . 12 PHE HB3 1 1
1 177 1 1 12 PHE HD1 H 14.168 -2.579 -3.123 1.00 . A A . 12 PHE HD1 1 1
1 178 1 1 12 PHE HD2 H 11.989 1.080 -2.514 1.00 . A A . 12 PHE HD2 1 1
1 179 1 1 12 PHE HE1 H 12.395 -3.822 -1.945 1.00 . A A . 12 PHE HE1 1 1
1 180 1 1 12 PHE HE2 H 10.223 -0.175 -1.334 1.00 . A A . 12 PHE HE2 1 1
1 181 1 1 12 PHE HZ H 10.421 -2.626 -1.048 1.00 . A A . 12 PHE HZ 1 1
1 182 1 1 12 PHE N N 15.825 -0.832 -1.892 1.00 . A A . 12 PHE N 1 1
1 183 1 1 12 PHE O O 17.264 0.514 -4.832 1.00 . A A . 12 PHE O 1 1
1 184 1 1 13 ALA C C 19.633 1.460 -3.336 1.00 . A A . 13 ALA C 1 1
1 185 1 1 13 ALA CA C 18.338 2.234 -3.051 1.00 . A A . 13 ALA CA 1 1
1 186 1 1 13 ALA CB C 18.559 3.170 -1.854 1.00 . A A . 13 ALA CB 1 1
1 187 1 1 13 ALA H H 16.839 1.204 -1.863 1.00 . A A . 13 ALA H 1 1
1 188 1 1 13 ALA HA H 18.077 2.820 -3.920 1.00 . A A . 13 ALA HA 1 1
1 189 1 1 13 ALA HB1 H 18.496 2.607 -0.935 1.00 . A A . 13 ALA HB1 1 1
1 190 1 1 13 ALA HB2 H 17.806 3.944 -1.855 1.00 . A A . 13 ALA HB2 1 1
1 191 1 1 13 ALA HB3 H 19.538 3.625 -1.930 1.00 . A A . 13 ALA HB3 1 1
1 192 1 1 13 ALA N N 17.233 1.262 -2.763 1.00 . A A . 13 ALA N 1 1
1 193 1 1 13 ALA O O 20.241 1.619 -4.376 1.00 . A A . 13 ALA O 1 1
1 194 1 1 14 ARG C C 21.304 -0.741 -4.070 1.00 . A A . 14 ARG C 1 1
1 195 1 1 14 ARG CA C 21.315 -0.152 -2.655 1.00 . A A . 14 ARG CA 1 1
1 196 1 1 14 ARG CB C 21.400 -1.289 -1.632 1.00 . A A . 14 ARG CB 1 1
1 197 1 1 14 ARG CD C 22.679 0.143 -0.023 1.00 . A A . 14 ARG CD 1 1
1 198 1 1 14 ARG CG C 21.423 -0.710 -0.214 1.00 . A A . 14 ARG CG 1 1
1 199 1 1 14 ARG CZ C 23.904 1.101 1.835 1.00 . A A . 14 ARG CZ 1 1
1 200 1 1 14 ARG H H 19.570 0.506 -1.586 1.00 . A A . 14 ARG H 1 1
1 201 1 1 14 ARG HA H 22.169 0.499 -2.543 1.00 . A A . 14 ARG HA 1 1
1 202 1 1 14 ARG HB2 H 20.539 -1.934 -1.742 1.00 . A A . 14 ARG HB2 1 1
1 203 1 1 14 ARG HB3 H 22.300 -1.859 -1.800 1.00 . A A . 14 ARG HB3 1 1
1 204 1 1 14 ARG HD2 H 23.522 -0.347 -0.487 1.00 . A A . 14 ARG HD2 1 1
1 205 1 1 14 ARG HD3 H 22.530 1.112 -0.477 1.00 . A A . 14 ARG HD3 1 1
1 206 1 1 14 ARG HE H 22.394 -0.162 2.090 1.00 . A A . 14 ARG HE 1 1
1 207 1 1 14 ARG HG2 H 20.546 -0.098 -0.062 1.00 . A A . 14 ARG HG2 1 1
1 208 1 1 14 ARG HG3 H 21.427 -1.517 0.503 1.00 . A A . 14 ARG HG3 1 1
1 209 1 1 14 ARG HH11 H 24.205 1.906 0.027 1.00 . A A . 14 ARG HH11 1 1
1 210 1 1 14 ARG HH12 H 25.228 2.501 1.292 1.00 . A A . 14 ARG HH12 1 1
1 211 1 1 14 ARG HH21 H 23.828 0.479 3.737 1.00 . A A . 14 ARG HH21 1 1
1 212 1 1 14 ARG HH22 H 25.013 1.694 3.392 1.00 . A A . 14 ARG HH22 1 1
1 213 1 1 14 ARG N N 20.064 0.623 -2.424 1.00 . A A . 14 ARG N 1 1
1 214 1 1 14 ARG NE N 22.942 0.315 1.434 1.00 . A A . 14 ARG NE 1 1
1 215 1 1 14 ARG NH1 N 24.491 1.898 0.985 1.00 . A A . 14 ARG NH1 1 1
1 216 1 1 14 ARG NH2 N 24.277 1.091 3.085 1.00 . A A . 14 ARG NH2 1 1
1 217 1 1 14 ARG O O 22.294 -0.702 -4.772 1.00 . A A . 14 ARG O 1 1
1 218 1 1 15 CGU C C 20.158 -0.724 -6.902 1.00 . A A . 15 CGU C 1 1
1 219 1 1 15 CGU CA C 20.141 -1.862 -5.881 1.00 . A A . 15 CGU CA 1 1
1 220 1 1 15 CGU CB C 18.862 -2.691 -6.077 1.00 . A A . 15 CGU CB 1 1
1 221 1 1 15 CGU CD1 C 17.450 -4.491 -5.073 1.00 . A A . 15 CGU CD1 1 1
1 222 1 1 15 CGU CD2 C 19.751 -4.097 -4.208 1.00 . A A . 15 CGU CD2 1 1
1 223 1 1 15 CGU CG C 18.503 -3.420 -4.781 1.00 . A A . 15 CGU CG 1 1
1 224 1 1 15 CGU H H 19.403 -1.297 -3.919 1.00 . A A . 15 CGU H 1 1
1 225 1 1 15 CGU HA H 21.007 -2.494 -6.041 1.00 . A A . 15 CGU HA 1 1
1 226 1 1 15 CGU HB2 H 19.028 -3.419 -6.856 1.00 . A A . 15 CGU HB2 1 1
1 227 1 1 15 CGU HB3 H 18.047 -2.042 -6.367 1.00 . A A . 15 CGU HB3 1 1
1 228 1 1 15 CGU HG H 18.109 -2.717 -4.065 1.00 . A A . 15 CGU HG 1 1
1 229 1 1 15 CGU N N 20.195 -1.281 -4.500 1.00 . A A . 15 CGU N 1 1
1 230 1 1 15 CGU O O 20.551 -0.901 -8.038 1.00 . A A . 15 CGU O 1 1
1 231 1 1 15 CGU OE11 O 16.290 -4.134 -5.200 1.00 . A A . 15 CGU OE11 1 1
1 232 1 1 15 CGU OE12 O 17.820 -5.650 -5.166 1.00 . A A . 15 CGU OE12 1 1
1 233 1 1 15 CGU OE21 O 19.813 -5.314 -4.251 1.00 . A A . 15 CGU OE21 1 1
1 234 1 1 15 CGU OE22 O 20.623 -3.385 -3.737 1.00 . A A . 15 CGU OE22 1 1
1 235 1 1 16 LEU C C 21.154 2.038 -7.735 1.00 . A A . 16 LEU C 1 1
1 236 1 1 16 LEU CA C 19.717 1.593 -7.453 1.00 . A A . 16 LEU CA 1 1
1 237 1 1 16 LEU CB C 18.937 2.753 -6.830 1.00 . A A . 16 LEU CB 1 1
1 238 1 1 16 LEU CD1 C 17.561 4.783 -7.309 1.00 . A A . 16 LEU CD1 1 1
1 239 1 1 16 LEU CD2 C 19.454 4.177 -8.818 1.00 . A A . 16 LEU CD2 1 1
1 240 1 1 16 LEU CG C 18.334 3.622 -7.936 1.00 . A A . 16 LEU CG 1 1
1 241 1 1 16 LEU H H 19.415 0.563 -5.586 1.00 . A A . 16 LEU H 1 1
1 242 1 1 16 LEU HA H 19.243 1.295 -8.376 1.00 . A A . 16 LEU HA 1 1
1 243 1 1 16 LEU HB2 H 18.145 2.360 -6.208 1.00 . A A . 16 LEU HB2 1 1
1 244 1 1 16 LEU HB3 H 19.603 3.352 -6.228 1.00 . A A . 16 LEU HB3 1 1
1 245 1 1 16 LEU HD11 H 18.032 5.070 -6.380 1.00 . A A . 16 LEU HD11 1 1
1 246 1 1 16 LEU HD12 H 16.543 4.476 -7.117 1.00 . A A . 16 LEU HD12 1 1
1 247 1 1 16 LEU HD13 H 17.561 5.624 -7.987 1.00 . A A . 16 LEU HD13 1 1
1 248 1 1 16 LEU HD21 H 19.141 5.118 -9.247 1.00 . A A . 16 LEU HD21 1 1
1 249 1 1 16 LEU HD22 H 19.671 3.476 -9.610 1.00 . A A . 16 LEU HD22 1 1
1 250 1 1 16 LEU HD23 H 20.341 4.332 -8.220 1.00 . A A . 16 LEU HD23 1 1
1 251 1 1 16 LEU HG H 17.663 3.025 -8.536 1.00 . A A . 16 LEU HG 1 1
1 252 1 1 16 LEU N N 19.730 0.443 -6.507 1.00 . A A . 16 LEU N 1 1
1 253 1 1 16 LEU O O 21.474 2.488 -8.817 1.00 . A A . 16 LEU O 1 1
1 254 1 1 17 ALA C C 24.162 1.295 -7.833 1.00 . A A . 17 ALA C 1 1
1 255 1 1 17 ALA CA C 23.435 2.338 -6.980 1.00 . A A . 17 ALA CA 1 1
1 256 1 1 17 ALA CB C 24.135 2.467 -5.626 1.00 . A A . 17 ALA CB 1 1
1 257 1 1 17 ALA H H 21.743 1.555 -5.902 1.00 . A A . 17 ALA H 1 1
1 258 1 1 17 ALA HA H 23.454 3.292 -7.486 1.00 . A A . 17 ALA HA 1 1
1 259 1 1 17 ALA HB1 H 24.197 1.496 -5.159 1.00 . A A . 17 ALA HB1 1 1
1 260 1 1 17 ALA HB2 H 23.571 3.136 -4.992 1.00 . A A . 17 ALA HB2 1 1
1 261 1 1 17 ALA HB3 H 25.130 2.861 -5.771 1.00 . A A . 17 ALA HB3 1 1
1 262 1 1 17 ALA N N 22.021 1.919 -6.768 1.00 . A A . 17 ALA N 1 1
1 263 1 1 17 ALA O O 25.066 1.612 -8.580 1.00 . A A . 17 ALA O 1 1
1 264 1 1 18 ASN C C 24.049 -0.870 -10.007 1.00 . A A . 18 ASN C 1 1
1 265 1 1 18 ASN CA C 24.457 -1.008 -8.539 1.00 . A A . 18 ASN CA 1 1
1 266 1 1 18 ASN CB C 24.052 -2.396 -8.029 1.00 . A A . 18 ASN CB 1 1
1 267 1 1 18 ASN CG C 23.800 -2.331 -6.522 1.00 . A A . 18 ASN CG 1 1
1 268 1 1 18 ASN H H 23.043 -0.182 -7.115 1.00 . A A . 18 ASN H 1 1
1 269 1 1 18 ASN HA H 25.531 -0.895 -8.456 1.00 . A A . 18 ASN HA 1 1
1 270 1 1 18 ASN HB2 H 23.155 -2.725 -8.537 1.00 . A A . 18 ASN HB2 1 1
1 271 1 1 18 ASN HB3 H 24.851 -3.096 -8.225 1.00 . A A . 18 ASN HB3 1 1
1 272 1 1 18 ASN HD21 H 24.658 -0.543 -6.324 1.00 . A A . 18 ASN HD21 1 1
1 273 1 1 18 ASN HD22 H 24.036 -1.235 -4.874 1.00 . A A . 18 ASN HD22 1 1
1 274 1 1 18 ASN N N 23.777 0.052 -7.728 1.00 . A A . 18 ASN N 1 1
1 275 1 1 18 ASN ND2 N 24.197 -1.284 -5.852 1.00 . A A . 18 ASN ND2 1 1
1 276 1 1 18 ASN O O 24.592 -1.525 -10.875 1.00 . A A . 18 ASN O 1 1
1 277 1 1 18 ASN OD1 O 23.240 -3.244 -5.947 1.00 . A A . 18 ASN OD1 1 1
1 278 1 1 19 TYR C C 23.315 1.409 -12.287 1.00 . A A . 19 TYR C 1 1
1 279 1 1 19 TYR CA C 22.663 0.152 -11.706 1.00 . A A . 19 TYR CA 1 1
1 280 1 1 19 TYR CB C 21.142 0.299 -11.745 1.00 . A A . 19 TYR CB 1 1
1 281 1 1 19 TYR CD1 C 20.907 0.421 -14.246 1.00 . A A . 19 TYR CD1 1 1
1 282 1 1 19 TYR CD2 C 20.211 2.322 -12.912 1.00 . A A . 19 TYR CD2 1 1
1 283 1 1 19 TYR CE1 C 20.537 1.102 -15.412 1.00 . A A . 19 TYR CE1 1 1
1 284 1 1 19 TYR CE2 C 19.841 3.005 -14.077 1.00 . A A . 19 TYR CE2 1 1
1 285 1 1 19 TYR CG C 20.742 1.031 -12.999 1.00 . A A . 19 TYR CG 1 1
1 286 1 1 19 TYR CZ C 20.004 2.395 -15.327 1.00 . A A . 19 TYR CZ 1 1
1 287 1 1 19 TYR H H 22.670 0.497 -9.587 1.00 . A A . 19 TYR H 1 1
1 288 1 1 19 TYR HA H 22.958 -0.709 -12.285 1.00 . A A . 19 TYR HA 1 1
1 289 1 1 19 TYR HB2 H 20.686 -0.680 -11.737 1.00 . A A . 19 TYR HB2 1 1
1 290 1 1 19 TYR HB3 H 20.812 0.857 -10.882 1.00 . A A . 19 TYR HB3 1 1
1 291 1 1 19 TYR HD1 H 21.319 -0.577 -14.307 1.00 . A A . 19 TYR HD1 1 1
1 292 1 1 19 TYR HD2 H 20.088 2.791 -11.946 1.00 . A A . 19 TYR HD2 1 1
1 293 1 1 19 TYR HE1 H 20.663 0.631 -16.376 1.00 . A A . 19 TYR HE1 1 1
1 294 1 1 19 TYR HE2 H 19.430 4.001 -14.012 1.00 . A A . 19 TYR HE2 1 1
1 295 1 1 19 TYR HH H 20.178 2.738 -17.197 1.00 . A A . 19 TYR HH 1 1
1 296 1 1 19 TYR N N 23.098 -0.023 -10.296 1.00 . A A . 19 TYR N 1 1
1 297 1 1 19 TYR O O 23.361 1.589 -13.487 1.00 . A A . 19 TYR O 1 1
1 298 1 1 19 TYR OH O 19.638 3.068 -16.475 1.00 . A A . 19 TYR OH 1 1
1 299 1 1 20 NH2 HN1 H 23.788 2.144 -10.496 1.00 . A A . 20 NH2 HN1 1 1
1 300 1 1 20 NH2 HN2 H 24.252 3.112 -11.844 1.00 . A A . 20 NH2 HN2 1 1
1 301 1 1 20 NH2 N N 23.827 2.294 -11.476 1.00 . A A . 20 NH2 N 1 1
2 302 1 1 1 GLY C C 5.263 1.505 11.462 1.00 . A A . 1 GLY C 1 1
2 303 1 1 1 GLY CA C 4.805 1.074 12.856 1.00 . A A . 1 GLY CA 1 1
2 304 1 1 1 GLY H1 H 3.936 -0.554 11.893 1.00 . A A . 1 GLY H1 1 1
2 305 1 1 1 GLY H2 H 2.819 0.496 12.625 1.00 . A A . 1 GLY H2 1 1
2 306 1 1 1 GLY H3 H 3.743 -0.566 13.577 1.00 . A A . 1 GLY H3 1 1
2 307 1 1 1 GLY HA2 H 4.409 1.928 13.386 1.00 . A A . 1 GLY HA2 1 1
2 308 1 1 1 GLY HA3 H 5.644 0.668 13.403 1.00 . A A . 1 GLY HA3 1 1
2 309 1 1 1 GLY N N 3.745 0.034 12.728 1.00 . A A . 1 GLY N 1 1
2 310 1 1 1 GLY O O 4.776 1.019 10.461 1.00 . A A . 1 GLY O 1 1
2 311 1 1 2 GLU C C 8.193 2.645 9.958 1.00 . A A . 2 GLU C 1 1
2 312 1 1 2 GLU CA C 6.684 2.876 10.059 1.00 . A A . 2 GLU CA 1 1
2 313 1 1 2 GLU CB C 6.384 4.367 9.896 1.00 . A A . 2 GLU CB 1 1
2 314 1 1 2 GLU CD C 4.555 6.055 9.677 1.00 . A A . 2 GLU CD 1 1
2 315 1 1 2 GLU CG C 4.879 4.603 10.033 1.00 . A A . 2 GLU CG 1 1
2 316 1 1 2 GLU H H 6.576 2.794 12.209 1.00 . A A . 2 GLU H 1 1
2 317 1 1 2 GLU HA H 6.182 2.321 9.279 1.00 . A A . 2 GLU HA 1 1
2 318 1 1 2 GLU HB2 H 6.908 4.924 10.659 1.00 . A A . 2 GLU HB2 1 1
2 319 1 1 2 GLU HB3 H 6.711 4.696 8.921 1.00 . A A . 2 GLU HB3 1 1
2 320 1 1 2 GLU HG2 H 4.349 3.940 9.366 1.00 . A A . 2 GLU HG2 1 1
2 321 1 1 2 GLU HG3 H 4.577 4.409 11.051 1.00 . A A . 2 GLU HG3 1 1
2 322 1 1 2 GLU N N 6.197 2.414 11.389 1.00 . A A . 2 GLU N 1 1
2 323 1 1 2 GLU O O 8.933 3.499 9.516 1.00 . A A . 2 GLU O 1 1
2 324 1 1 2 GLU OE1 O 4.851 6.450 8.560 1.00 . A A . 2 GLU OE1 1 1
2 325 1 1 2 GLU OE2 O 4.014 6.746 10.524 1.00 . A A . 2 GLU OE2 1 1
2 326 1 1 3 CGU C C 10.394 0.290 9.106 1.00 . A A . 3 CGU C 1 1
2 327 1 1 3 CGU CA C 10.115 1.208 10.294 1.00 . A A . 3 CGU CA 1 1
2 328 1 1 3 CGU CB C 10.562 0.510 11.582 1.00 . A A . 3 CGU CB 1 1
2 329 1 1 3 CGU CD1 C 12.841 1.537 11.497 1.00 . A A . 3 CGU CD1 1 1
2 330 1 1 3 CGU CD2 C 12.488 -0.590 12.736 1.00 . A A . 3 CGU CD2 1 1
2 331 1 1 3 CGU CG C 12.063 0.221 11.510 1.00 . A A . 3 CGU CG 1 1
2 332 1 1 3 CGU H H 8.040 0.818 10.721 1.00 . A A . 3 CGU H 1 1
2 333 1 1 3 CGU HA H 10.663 2.133 10.173 1.00 . A A . 3 CGU HA 1 1
2 334 1 1 3 CGU HB2 H 10.025 -0.419 11.694 1.00 . A A . 3 CGU HB2 1 1
2 335 1 1 3 CGU HB3 H 10.355 1.148 12.426 1.00 . A A . 3 CGU HB3 1 1
2 336 1 1 3 CGU HG H 12.280 -0.338 10.612 1.00 . A A . 3 CGU HG 1 1
2 337 1 1 3 CGU N N 8.655 1.495 10.367 1.00 . A A . 3 CGU N 1 1
2 338 1 1 3 CGU O O 11.487 0.250 8.580 1.00 . A A . 3 CGU O 1 1
2 339 1 1 3 CGU OE11 O 12.710 2.289 12.449 1.00 . A A . 3 CGU OE11 1 1
2 340 1 1 3 CGU OE12 O 13.554 1.772 10.535 1.00 . A A . 3 CGU OE12 1 1
2 341 1 1 3 CGU OE21 O 12.892 -1.729 12.557 1.00 . A A . 3 CGU OE21 1 1
2 342 1 1 3 CGU OE22 O 12.403 -0.062 13.832 1.00 . A A . 3 CGU OE22 1 1
2 343 1 1 4 CGU C C 9.562 -0.566 6.233 1.00 . A A . 4 CGU C 1 1
2 344 1 1 4 CGU CA C 9.614 -1.369 7.526 1.00 . A A . 4 CGU CA 1 1
2 345 1 1 4 CGU CB C 8.512 -2.428 7.509 1.00 . A A . 4 CGU CB 1 1
2 346 1 1 4 CGU CD1 C 7.599 -1.970 9.786 1.00 . A A . 4 CGU CD1 1 1
2 347 1 1 4 CGU CD2 C 7.516 -4.277 8.860 1.00 . A A . 4 CGU CD2 1 1
2 348 1 1 4 CGU CG C 8.337 -2.988 8.916 1.00 . A A . 4 CGU CG 1 1
2 349 1 1 4 CGU H H 8.536 -0.394 9.123 1.00 . A A . 4 CGU H 1 1
2 350 1 1 4 CGU HA H 10.576 -1.851 7.615 1.00 . A A . 4 CGU HA 1 1
2 351 1 1 4 CGU HB2 H 8.788 -3.227 6.837 1.00 . A A . 4 CGU HB2 1 1
2 352 1 1 4 CGU HB3 H 7.584 -1.984 7.179 1.00 . A A . 4 CGU HB3 1 1
2 353 1 1 4 CGU HG H 9.308 -3.190 9.340 1.00 . A A . 4 CGU HG 1 1
2 354 1 1 4 CGU N N 9.411 -0.448 8.682 1.00 . A A . 4 CGU N 1 1
2 355 1 1 4 CGU O O 10.107 -0.953 5.217 1.00 . A A . 4 CGU O 1 1
2 356 1 1 4 CGU OE11 O 6.830 -1.198 9.236 1.00 . A A . 4 CGU OE11 1 1
2 357 1 1 4 CGU OE12 O 7.813 -1.981 10.987 1.00 . A A . 4 CGU OE12 1 1
2 358 1 1 4 CGU OE21 O 6.990 -4.576 7.801 1.00 . A A . 4 CGU OE21 1 1
2 359 1 1 4 CGU OE22 O 7.426 -4.944 9.878 1.00 . A A . 4 CGU OE22 1 1
2 360 1 1 5 LEU C C 10.151 2.079 4.802 1.00 . A A . 5 LEU C 1 1
2 361 1 1 5 LEU CA C 8.803 1.399 5.052 1.00 . A A . 5 LEU CA 1 1
2 362 1 1 5 LEU CB C 7.707 2.460 5.271 1.00 . A A . 5 LEU CB 1 1
2 363 1 1 5 LEU CD1 C 8.073 3.303 2.938 1.00 . A A . 5 LEU CD1 1 1
2 364 1 1 5 LEU CD2 C 6.863 4.712 4.607 1.00 . A A . 5 LEU CD2 1 1
2 365 1 1 5 LEU CG C 7.991 3.697 4.415 1.00 . A A . 5 LEU CG 1 1
2 366 1 1 5 LEU H H 8.481 0.839 7.104 1.00 . A A . 5 LEU H 1 1
2 367 1 1 5 LEU HA H 8.554 0.775 4.205 1.00 . A A . 5 LEU HA 1 1
2 368 1 1 5 LEU HB2 H 6.740 2.052 5.004 1.00 . A A . 5 LEU HB2 1 1
2 369 1 1 5 LEU HB3 H 7.696 2.746 6.312 1.00 . A A . 5 LEU HB3 1 1
2 370 1 1 5 LEU HD11 H 7.424 3.944 2.358 1.00 . A A . 5 LEU HD11 1 1
2 371 1 1 5 LEU HD12 H 7.761 2.276 2.819 1.00 . A A . 5 LEU HD12 1 1
2 372 1 1 5 LEU HD13 H 9.089 3.413 2.591 1.00 . A A . 5 LEU HD13 1 1
2 373 1 1 5 LEU HD21 H 7.272 5.711 4.597 1.00 . A A . 5 LEU HD21 1 1
2 374 1 1 5 LEU HD22 H 6.373 4.533 5.553 1.00 . A A . 5 LEU HD22 1 1
2 375 1 1 5 LEU HD23 H 6.147 4.609 3.806 1.00 . A A . 5 LEU HD23 1 1
2 376 1 1 5 LEU HG H 8.926 4.137 4.726 1.00 . A A . 5 LEU HG 1 1
2 377 1 1 5 LEU N N 8.906 0.553 6.269 1.00 . A A . 5 LEU N 1 1
2 378 1 1 5 LEU O O 10.582 2.233 3.677 1.00 . A A . 5 LEU O 1 1
2 379 1 1 6 ALA C C 13.173 2.138 5.160 1.00 . A A . 6 ALA C 1 1
2 380 1 1 6 ALA CA C 12.146 3.158 5.655 1.00 . A A . 6 ALA CA 1 1
2 381 1 1 6 ALA CB C 12.636 3.767 6.976 1.00 . A A . 6 ALA CB 1 1
2 382 1 1 6 ALA H H 10.455 2.347 6.743 1.00 . A A . 6 ALA H 1 1
2 383 1 1 6 ALA HA H 12.042 3.941 4.918 1.00 . A A . 6 ALA HA 1 1
2 384 1 1 6 ALA HB1 H 12.465 4.835 6.967 1.00 . A A . 6 ALA HB1 1 1
2 385 1 1 6 ALA HB2 H 13.696 3.579 7.088 1.00 . A A . 6 ALA HB2 1 1
2 386 1 1 6 ALA HB3 H 12.104 3.324 7.802 1.00 . A A . 6 ALA HB3 1 1
2 387 1 1 6 ALA N N 10.822 2.486 5.844 1.00 . A A . 6 ALA N 1 1
2 388 1 1 6 ALA O O 14.038 2.452 4.367 1.00 . A A . 6 ALA O 1 1
2 389 1 1 7 CGU C C 13.865 -0.409 3.684 1.00 . A A . 7 CGU C 1 1
2 390 1 1 7 CGU CA C 14.074 -0.108 5.172 1.00 . A A . 7 CGU CA 1 1
2 391 1 1 7 CGU CB C 13.900 -1.392 5.988 1.00 . A A . 7 CGU CB 1 1
2 392 1 1 7 CGU CD1 C 13.645 -2.293 8.307 1.00 . A A . 7 CGU CD1 1 1
2 393 1 1 7 CGU CD2 C 15.533 -0.764 7.776 1.00 . A A . 7 CGU CD2 1 1
2 394 1 1 7 CGU CG C 14.065 -1.079 7.477 1.00 . A A . 7 CGU CG 1 1
2 395 1 1 7 CGU H H 12.389 0.682 6.265 1.00 . A A . 7 CGU H 1 1
2 396 1 1 7 CGU HA H 15.074 0.274 5.318 1.00 . A A . 7 CGU HA 1 1
2 397 1 1 7 CGU HB2 H 14.649 -2.110 5.691 1.00 . A A . 7 CGU HB2 1 1
2 398 1 1 7 CGU HB3 H 12.920 -1.805 5.814 1.00 . A A . 7 CGU HB3 1 1
2 399 1 1 7 CGU HG H 13.454 -0.229 7.739 1.00 . A A . 7 CGU HG 1 1
2 400 1 1 7 CGU N N 13.091 0.919 5.622 1.00 . A A . 7 CGU N 1 1
2 401 1 1 7 CGU O O 14.790 -0.774 2.984 1.00 . A A . 7 CGU O 1 1
2 402 1 1 7 CGU OE11 O 12.507 -2.320 8.748 1.00 . A A . 7 CGU OE11 1 1
2 403 1 1 7 CGU OE12 O 14.467 -3.176 8.487 1.00 . A A . 7 CGU OE12 1 1
2 404 1 1 7 CGU OE21 O 15.776 0.102 8.600 1.00 . A A . 7 CGU OE21 1 1
2 405 1 1 7 CGU OE22 O 16.386 -1.395 7.176 1.00 . A A . 7 CGU OE22 1 1
2 406 1 1 8 LYS C C 12.898 0.640 0.896 1.00 . A A . 8 LYS C 1 1
2 407 1 1 8 LYS CA C 12.424 -0.545 1.742 1.00 . A A . 8 LYS CA 1 1
2 408 1 1 8 LYS CB C 10.934 -0.782 1.500 1.00 . A A . 8 LYS CB 1 1
2 409 1 1 8 LYS CD C 9.166 -2.553 1.533 1.00 . A A . 8 LYS CD 1 1
2 410 1 1 8 LYS CE C 8.126 -1.483 1.866 1.00 . A A . 8 LYS CE 1 1
2 411 1 1 8 LYS CG C 10.529 -2.135 2.091 1.00 . A A . 8 LYS CG 1 1
2 412 1 1 8 LYS H H 11.923 0.034 3.761 1.00 . A A . 8 LYS H 1 1
2 413 1 1 8 LYS HA H 12.976 -1.428 1.457 1.00 . A A . 8 LYS HA 1 1
2 414 1 1 8 LYS HB2 H 10.365 0.003 1.973 1.00 . A A . 8 LYS HB2 1 1
2 415 1 1 8 LYS HB3 H 10.736 -0.782 0.439 1.00 . A A . 8 LYS HB3 1 1
2 416 1 1 8 LYS HD2 H 9.236 -2.666 0.460 1.00 . A A . 8 LYS HD2 1 1
2 417 1 1 8 LYS HD3 H 8.868 -3.491 1.975 1.00 . A A . 8 LYS HD3 1 1
2 418 1 1 8 LYS HE2 H 7.136 -1.874 1.685 1.00 . A A . 8 LYS HE2 1 1
2 419 1 1 8 LYS HE3 H 8.217 -1.204 2.907 1.00 . A A . 8 LYS HE3 1 1
2 420 1 1 8 LYS HG2 H 11.268 -2.878 1.826 1.00 . A A . 8 LYS HG2 1 1
2 421 1 1 8 LYS HG3 H 10.467 -2.055 3.165 1.00 . A A . 8 LYS HG3 1 1
2 422 1 1 8 LYS HZ1 H 7.461 -0.018 0.544 1.00 . A A . 8 LYS HZ1 1 1
2 423 1 1 8 LYS HZ2 H 9.068 -0.506 0.288 1.00 . A A . 8 LYS HZ2 1 1
2 424 1 1 8 LYS HZ3 H 8.683 0.506 1.598 1.00 . A A . 8 LYS HZ3 1 1
2 425 1 1 8 LYS N N 12.664 -0.261 3.187 1.00 . A A . 8 LYS N 1 1
2 426 1 1 8 LYS NZ N 8.351 -0.284 1.010 1.00 . A A . 8 LYS NZ 1 1
2 427 1 1 8 LYS O O 13.263 0.485 -0.253 1.00 . A A . 8 LYS O 1 1
2 428 1 1 9 ALA C C 14.889 3.031 0.648 1.00 . A A . 9 ALA C 1 1
2 429 1 1 9 ALA CA C 13.361 3.007 0.670 1.00 . A A . 9 ALA CA 1 1
2 430 1 1 9 ALA CB C 12.842 4.287 1.327 1.00 . A A . 9 ALA CB 1 1
2 431 1 1 9 ALA H H 12.609 1.934 2.377 1.00 . A A . 9 ALA H 1 1
2 432 1 1 9 ALA HA H 12.986 2.941 -0.342 1.00 . A A . 9 ALA HA 1 1
2 433 1 1 9 ALA HB1 H 13.659 4.798 1.815 1.00 . A A . 9 ALA HB1 1 1
2 434 1 1 9 ALA HB2 H 12.086 4.037 2.057 1.00 . A A . 9 ALA HB2 1 1
2 435 1 1 9 ALA HB3 H 12.414 4.931 0.573 1.00 . A A . 9 ALA HB3 1 1
2 436 1 1 9 ALA N N 12.902 1.823 1.450 1.00 . A A . 9 ALA N 1 1
2 437 1 1 9 ALA O O 15.504 3.147 -0.393 1.00 . A A . 9 ALA O 1 1
2 438 1 1 10 ALA C C 17.535 1.732 1.060 1.00 . A A . 10 ALA C 1 1
2 439 1 1 10 ALA CA C 16.996 2.932 1.839 1.00 . A A . 10 ALA CA 1 1
2 440 1 1 10 ALA CB C 17.459 2.850 3.295 1.00 . A A . 10 ALA CB 1 1
2 441 1 1 10 ALA H H 14.992 2.825 2.620 1.00 . A A . 10 ALA H 1 1
2 442 1 1 10 ALA HA H 17.362 3.846 1.394 1.00 . A A . 10 ALA HA 1 1
2 443 1 1 10 ALA HB1 H 16.609 2.968 3.950 1.00 . A A . 10 ALA HB1 1 1
2 444 1 1 10 ALA HB2 H 18.175 3.634 3.489 1.00 . A A . 10 ALA HB2 1 1
2 445 1 1 10 ALA HB3 H 17.920 1.889 3.473 1.00 . A A . 10 ALA HB3 1 1
2 446 1 1 10 ALA N N 15.507 2.919 1.792 1.00 . A A . 10 ALA N 1 1
2 447 1 1 10 ALA O O 18.569 1.806 0.422 1.00 . A A . 10 ALA O 1 1
2 448 1 1 11 CGU C C 17.151 -0.325 -1.146 1.00 . A A . 11 CGU C 1 1
2 449 1 1 11 CGU CA C 17.319 -0.572 0.352 1.00 . A A . 11 CGU CA 1 1
2 450 1 1 11 CGU CB C 16.503 -1.808 0.765 1.00 . A A . 11 CGU CB 1 1
2 451 1 1 11 CGU CD1 C 16.165 -4.222 0.205 1.00 . A A . 11 CGU CD1 1 1
2 452 1 1 11 CGU CD2 C 15.570 -2.472 -1.456 1.00 . A A . 11 CGU CD2 1 1
2 453 1 1 11 CGU CG C 16.559 -2.852 -0.352 1.00 . A A . 11 CGU CG 1 1
2 454 1 1 11 CGU H H 16.007 0.589 1.612 1.00 . A A . 11 CGU H 1 1
2 455 1 1 11 CGU HA H 18.366 -0.734 0.568 1.00 . A A . 11 CGU HA 1 1
2 456 1 1 11 CGU HB2 H 15.476 -1.519 0.930 1.00 . A A . 11 CGU HB2 1 1
2 457 1 1 11 CGU HB3 H 16.906 -2.233 1.676 1.00 . A A . 11 CGU HB3 1 1
2 458 1 1 11 CGU HG H 17.559 -2.898 -0.759 1.00 . A A . 11 CGU HG 1 1
2 459 1 1 11 CGU N N 16.841 0.627 1.098 1.00 . A A . 11 CGU N 1 1
2 460 1 1 11 CGU O O 18.082 -0.467 -1.914 1.00 . A A . 11 CGU O 1 1
2 461 1 1 11 CGU OE11 O 17.012 -4.862 0.806 1.00 . A A . 11 CGU OE11 1 1
2 462 1 1 11 CGU OE12 O 15.022 -4.609 0.020 1.00 . A A . 11 CGU OE12 1 1
2 463 1 1 11 CGU OE21 O 15.896 -2.678 -2.613 1.00 . A A . 11 CGU OE21 1 1
2 464 1 1 11 CGU OE22 O 14.504 -1.983 -1.125 1.00 . A A . 11 CGU OE22 1 1
2 465 1 1 12 PHE C C 16.994 1.112 -3.539 1.00 . A A . 12 PHE C 1 1
2 466 1 1 12 PHE CA C 15.793 0.297 -3.057 1.00 . A A . 12 PHE CA 1 1
2 467 1 1 12 PHE CB C 14.487 1.077 -3.388 1.00 . A A . 12 PHE CB 1 1
2 468 1 1 12 PHE CD1 C 15.332 2.485 -5.341 1.00 . A A . 12 PHE CD1 1 1
2 469 1 1 12 PHE CD2 C 13.666 0.773 -5.782 1.00 . A A . 12 PHE CD2 1 1
2 470 1 1 12 PHE CE1 C 15.335 2.823 -6.700 1.00 . A A . 12 PHE CE1 1 1
2 471 1 1 12 PHE CE2 C 13.677 1.119 -7.139 1.00 . A A . 12 PHE CE2 1 1
2 472 1 1 12 PHE CG C 14.494 1.454 -4.871 1.00 . A A . 12 PHE CG 1 1
2 473 1 1 12 PHE CZ C 14.509 2.142 -7.597 1.00 . A A . 12 PHE CZ 1 1
2 474 1 1 12 PHE H H 15.234 0.153 -0.928 1.00 . A A . 12 PHE H 1 1
2 475 1 1 12 PHE HA H 15.791 -0.657 -3.582 1.00 . A A . 12 PHE HA 1 1
2 476 1 1 12 PHE HB2 H 13.614 0.443 -3.185 1.00 . A A . 12 PHE HB2 1 1
2 477 1 1 12 PHE HB3 H 14.431 1.993 -2.788 1.00 . A A . 12 PHE HB3 1 1
2 478 1 1 12 PHE HD1 H 15.973 3.020 -4.663 1.00 . A A . 12 PHE HD1 1 1
2 479 1 1 12 PHE HD2 H 13.020 -0.016 -5.444 1.00 . A A . 12 PHE HD2 1 1
2 480 1 1 12 PHE HE1 H 15.980 3.614 -7.056 1.00 . A A . 12 PHE HE1 1 1
2 481 1 1 12 PHE HE2 H 13.038 0.593 -7.834 1.00 . A A . 12 PHE HE2 1 1
2 482 1 1 12 PHE HZ H 14.515 2.406 -8.644 1.00 . A A . 12 PHE HZ 1 1
2 483 1 1 12 PHE N N 15.974 0.046 -1.575 1.00 . A A . 12 PHE N 1 1
2 484 1 1 12 PHE O O 17.421 0.999 -4.671 1.00 . A A . 12 PHE O 1 1
2 485 1 1 13 ALA C C 19.915 1.806 -3.404 1.00 . A A . 13 ALA C 1 1
2 486 1 1 13 ALA CA C 18.739 2.741 -3.094 1.00 . A A . 13 ALA CA 1 1
2 487 1 1 13 ALA CB C 19.143 3.712 -1.975 1.00 . A A . 13 ALA CB 1 1
2 488 1 1 13 ALA H H 17.185 1.997 -1.770 1.00 . A A . 13 ALA H 1 1
2 489 1 1 13 ALA HA H 18.490 3.305 -3.982 1.00 . A A . 13 ALA HA 1 1
2 490 1 1 13 ALA HB1 H 19.618 3.165 -1.173 1.00 . A A . 13 ALA HB1 1 1
2 491 1 1 13 ALA HB2 H 18.268 4.218 -1.596 1.00 . A A . 13 ALA HB2 1 1
2 492 1 1 13 ALA HB3 H 19.837 4.444 -2.367 1.00 . A A . 13 ALA HB3 1 1
2 493 1 1 13 ALA N N 17.550 1.927 -2.681 1.00 . A A . 13 ALA N 1 1
2 494 1 1 13 ALA O O 20.464 1.828 -4.487 1.00 . A A . 13 ALA O 1 1
2 495 1 1 14 ARG C C 21.283 -0.618 -4.088 1.00 . A A . 14 ARG C 1 1
2 496 1 1 14 ARG CA C 21.452 0.054 -2.721 1.00 . A A . 14 ARG CA 1 1
2 497 1 1 14 ARG CB C 21.497 -1.023 -1.631 1.00 . A A . 14 ARG CB 1 1
2 498 1 1 14 ARG CD C 21.461 0.817 0.061 1.00 . A A . 14 ARG CD 1 1
2 499 1 1 14 ARG CG C 22.177 -0.460 -0.380 1.00 . A A . 14 ARG CG 1 1
2 500 1 1 14 ARG CZ C 21.970 0.557 2.416 1.00 . A A . 14 ARG CZ 1 1
2 501 1 1 14 ARG H H 19.864 0.981 -1.591 1.00 . A A . 14 ARG H 1 1
2 502 1 1 14 ARG HA H 22.377 0.614 -2.709 1.00 . A A . 14 ARG HA 1 1
2 503 1 1 14 ARG HB2 H 20.491 -1.331 -1.386 1.00 . A A . 14 ARG HB2 1 1
2 504 1 1 14 ARG HB3 H 22.057 -1.875 -1.988 1.00 . A A . 14 ARG HB3 1 1
2 505 1 1 14 ARG HD2 H 21.583 1.578 -0.696 1.00 . A A . 14 ARG HD2 1 1
2 506 1 1 14 ARG HD3 H 20.410 0.611 0.198 1.00 . A A . 14 ARG HD3 1 1
2 507 1 1 14 ARG HE H 22.484 2.173 1.385 1.00 . A A . 14 ARG HE 1 1
2 508 1 1 14 ARG HG2 H 22.132 -1.191 0.414 1.00 . A A . 14 ARG HG2 1 1
2 509 1 1 14 ARG HG3 H 23.209 -0.232 -0.602 1.00 . A A . 14 ARG HG3 1 1
2 510 1 1 14 ARG HH11 H 23.931 0.157 2.461 1.00 . A A . 14 ARG HH11 1 1
2 511 1 1 14 ARG HH12 H 22.991 -0.559 3.728 1.00 . A A . 14 ARG HH12 1 1
2 512 1 1 14 ARG HH21 H 19.992 0.785 2.623 1.00 . A A . 14 ARG HH21 1 1
2 513 1 1 14 ARG HH22 H 20.761 -0.205 3.818 1.00 . A A . 14 ARG HH22 1 1
2 514 1 1 14 ARG N N 20.310 0.982 -2.465 1.00 . A A . 14 ARG N 1 1
2 515 1 1 14 ARG NE N 22.045 1.299 1.344 1.00 . A A . 14 ARG NE 1 1
2 516 1 1 14 ARG NH1 N 23.048 0.008 2.906 1.00 . A A . 14 ARG NH1 1 1
2 517 1 1 14 ARG NH2 N 20.818 0.364 2.997 1.00 . A A . 14 ARG NH2 1 1
2 518 1 1 14 ARG O O 22.234 -0.787 -4.823 1.00 . A A . 14 ARG O 1 1
2 519 1 1 15 CGU C C 20.156 -0.644 -6.879 1.00 . A A . 15 CGU C 1 1
2 520 1 1 15 CGU CA C 19.880 -1.659 -5.769 1.00 . A A . 15 CGU CA 1 1
2 521 1 1 15 CGU CB C 18.439 -2.173 -5.904 1.00 . A A . 15 CGU CB 1 1
2 522 1 1 15 CGU CD1 C 16.699 -3.549 -4.760 1.00 . A A . 15 CGU CD1 1 1
2 523 1 1 15 CGU CD2 C 19.011 -3.473 -3.845 1.00 . A A . 15 CGU CD2 1 1
2 524 1 1 15 CGU CG C 17.924 -2.658 -4.548 1.00 . A A . 15 CGU CG 1 1
2 525 1 1 15 CGU H H 19.325 -0.853 -3.832 1.00 . A A . 15 CGU H 1 1
2 526 1 1 15 CGU HA H 20.569 -2.491 -5.871 1.00 . A A . 15 CGU HA 1 1
2 527 1 1 15 CGU HB2 H 18.419 -2.994 -6.604 1.00 . A A . 15 CGU HB2 1 1
2 528 1 1 15 CGU HB3 H 17.804 -1.377 -6.271 1.00 . A A . 15 CGU HB3 1 1
2 529 1 1 15 CGU HG H 17.651 -1.811 -3.938 1.00 . A A . 15 CGU HG 1 1
2 530 1 1 15 CGU N N 20.084 -1.001 -4.439 1.00 . A A . 15 CGU N 1 1
2 531 1 1 15 CGU O O 20.753 -0.961 -7.888 1.00 . A A . 15 CGU O 1 1
2 532 1 1 15 CGU OE11 O 16.725 -4.678 -4.298 1.00 . A A . 15 CGU OE11 1 1
2 533 1 1 15 CGU OE12 O 15.755 -3.088 -5.380 1.00 . A A . 15 CGU OE12 1 1
2 534 1 1 15 CGU OE21 O 19.620 -4.301 -4.501 1.00 . A A . 15 CGU OE21 1 1
2 535 1 1 15 CGU OE22 O 19.215 -3.255 -2.662 1.00 . A A . 15 CGU OE22 1 1
2 536 1 1 16 LEU C C 21.458 1.634 -8.097 1.00 . A A . 16 LEU C 1 1
2 537 1 1 16 LEU CA C 19.969 1.609 -7.744 1.00 . A A . 16 LEU CA 1 1
2 538 1 1 16 LEU CB C 19.543 2.979 -7.207 1.00 . A A . 16 LEU CB 1 1
2 539 1 1 16 LEU CD1 C 18.777 5.260 -7.877 1.00 . A A . 16 LEU CD1 1 1
2 540 1 1 16 LEU CD2 C 20.904 4.342 -8.806 1.00 . A A . 16 LEU CD2 1 1
2 541 1 1 16 LEU CG C 19.484 3.990 -8.355 1.00 . A A . 16 LEU CG 1 1
2 542 1 1 16 LEU H H 19.249 0.810 -5.877 1.00 . A A . 16 LEU H 1 1
2 543 1 1 16 LEU HA H 19.392 1.372 -8.626 1.00 . A A . 16 LEU HA 1 1
2 544 1 1 16 LEU HB2 H 18.566 2.897 -6.751 1.00 . A A . 16 LEU HB2 1 1
2 545 1 1 16 LEU HB3 H 20.256 3.316 -6.470 1.00 . A A . 16 LEU HB3 1 1
2 546 1 1 16 LEU HD11 H 17.708 5.113 -7.917 1.00 . A A . 16 LEU HD11 1 1
2 547 1 1 16 LEU HD12 H 19.052 6.086 -8.515 1.00 . A A . 16 LEU HD12 1 1
2 548 1 1 16 LEU HD13 H 19.073 5.476 -6.861 1.00 . A A . 16 LEU HD13 1 1
2 549 1 1 16 LEU HD21 H 21.607 4.070 -8.032 1.00 . A A . 16 LEU HD21 1 1
2 550 1 1 16 LEU HD22 H 20.970 5.404 -8.991 1.00 . A A . 16 LEU HD22 1 1
2 551 1 1 16 LEU HD23 H 21.138 3.804 -9.712 1.00 . A A . 16 LEU HD23 1 1
2 552 1 1 16 LEU HG H 18.937 3.563 -9.183 1.00 . A A . 16 LEU HG 1 1
2 553 1 1 16 LEU N N 19.728 0.575 -6.699 1.00 . A A . 16 LEU N 1 1
2 554 1 1 16 LEU O O 21.832 1.767 -9.245 1.00 . A A . 16 LEU O 1 1
2 555 1 1 17 ALA C C 24.176 0.272 -8.168 1.00 . A A . 17 ALA C 1 1
2 556 1 1 17 ALA CA C 23.776 1.530 -7.393 1.00 . A A . 17 ALA CA 1 1
2 557 1 1 17 ALA CB C 24.543 1.576 -6.069 1.00 . A A . 17 ALA CB 1 1
2 558 1 1 17 ALA H H 21.987 1.404 -6.198 1.00 . A A . 17 ALA H 1 1
2 559 1 1 17 ALA HA H 24.019 2.404 -7.978 1.00 . A A . 17 ALA HA 1 1
2 560 1 1 17 ALA HB1 H 23.997 2.178 -5.358 1.00 . A A . 17 ALA HB1 1 1
2 561 1 1 17 ALA HB2 H 25.518 2.008 -6.233 1.00 . A A . 17 ALA HB2 1 1
2 562 1 1 17 ALA HB3 H 24.653 0.573 -5.681 1.00 . A A . 17 ALA HB3 1 1
2 563 1 1 17 ALA N N 22.311 1.508 -7.117 1.00 . A A . 17 ALA N 1 1
2 564 1 1 17 ALA O O 25.052 0.304 -9.009 1.00 . A A . 17 ALA O 1 1
2 565 1 1 18 ASN C C 23.468 -1.982 -10.079 1.00 . A A . 18 ASN C 1 1
2 566 1 1 18 ASN CA C 23.905 -2.094 -8.617 1.00 . A A . 18 ASN CA 1 1
2 567 1 1 18 ASN CB C 23.203 -3.291 -7.967 1.00 . A A . 18 ASN CB 1 1
2 568 1 1 18 ASN CG C 23.084 -3.056 -6.461 1.00 . A A . 18 ASN CG 1 1
2 569 1 1 18 ASN H H 22.843 -0.838 -7.201 1.00 . A A . 18 ASN H 1 1
2 570 1 1 18 ASN HA H 24.977 -2.243 -8.577 1.00 . A A . 18 ASN HA 1 1
2 571 1 1 18 ASN HB2 H 22.219 -3.417 -8.398 1.00 . A A . 18 ASN HB2 1 1
2 572 1 1 18 ASN HB3 H 23.786 -4.184 -8.143 1.00 . A A . 18 ASN HB3 1 1
2 573 1 1 18 ASN HD21 H 24.325 -1.496 -6.475 1.00 . A A . 18 ASN HD21 1 1
2 574 1 1 18 ASN HD22 H 23.676 -1.916 -4.936 1.00 . A A . 18 ASN HD22 1 1
2 575 1 1 18 ASN N N 23.547 -0.835 -7.890 1.00 . A A . 18 ASN N 1 1
2 576 1 1 18 ASN ND2 N 23.750 -2.075 -5.913 1.00 . A A . 18 ASN ND2 1 1
2 577 1 1 18 ASN O O 23.772 -2.831 -10.893 1.00 . A A . 18 ASN O 1 1
2 578 1 1 18 ASN OD1 O 22.384 -3.772 -5.775 1.00 . A A . 18 ASN OD1 1 1
2 579 1 1 19 TYR C C 23.391 -0.028 -12.620 1.00 . A A . 19 TYR C 1 1
2 580 1 1 19 TYR CA C 22.317 -0.779 -11.832 1.00 . A A . 19 TYR CA 1 1
2 581 1 1 19 TYR CB C 21.006 0.009 -11.860 1.00 . A A . 19 TYR CB 1 1
2 582 1 1 19 TYR CD1 C 21.654 1.852 -13.444 1.00 . A A . 19 TYR CD1 1 1
2 583 1 1 19 TYR CD2 C 19.975 0.249 -14.144 1.00 . A A . 19 TYR CD2 1 1
2 584 1 1 19 TYR CE1 C 21.535 2.515 -14.672 1.00 . A A . 19 TYR CE1 1 1
2 585 1 1 19 TYR CE2 C 19.855 0.911 -15.373 1.00 . A A . 19 TYR CE2 1 1
2 586 1 1 19 TYR CG C 20.874 0.721 -13.183 1.00 . A A . 19 TYR CG 1 1
2 587 1 1 19 TYR CZ C 20.635 2.044 -15.636 1.00 . A A . 19 TYR CZ 1 1
2 588 1 1 19 TYR H H 22.526 -0.262 -9.757 1.00 . A A . 19 TYR H 1 1
2 589 1 1 19 TYR HA H 22.161 -1.753 -12.273 1.00 . A A . 19 TYR HA 1 1
2 590 1 1 19 TYR HB2 H 20.174 -0.670 -11.732 1.00 . A A . 19 TYR HB2 1 1
2 591 1 1 19 TYR HB3 H 21.005 0.734 -11.061 1.00 . A A . 19 TYR HB3 1 1
2 592 1 1 19 TYR HD1 H 22.349 2.213 -12.699 1.00 . A A . 19 TYR HD1 1 1
2 593 1 1 19 TYR HD2 H 19.375 -0.625 -13.939 1.00 . A A . 19 TYR HD2 1 1
2 594 1 1 19 TYR HE1 H 22.137 3.387 -14.875 1.00 . A A . 19 TYR HE1 1 1
2 595 1 1 19 TYR HE2 H 19.160 0.548 -16.115 1.00 . A A . 19 TYR HE2 1 1
2 596 1 1 19 TYR HH H 21.109 3.452 -16.834 1.00 . A A . 19 TYR HH 1 1
2 597 1 1 19 TYR N N 22.762 -0.940 -10.423 1.00 . A A . 19 TYR N 1 1
2 598 1 1 19 TYR O O 23.531 -0.209 -13.813 1.00 . A A . 19 TYR O 1 1
2 599 1 1 19 TYR OH O 20.516 2.697 -16.846 1.00 . A A . 19 TYR OH 1 1
2 600 1 1 20 NH2 HN1 H 24.049 0.966 -11.023 1.00 . A A . 20 NH2 HN1 1 1
2 601 1 1 20 NH2 HN2 H 24.865 1.309 -12.502 1.00 . A A . 20 NH2 HN2 1 1
2 602 1 1 20 NH2 N N 24.165 0.818 -11.997 1.00 . A A . 20 NH2 N 1 1
3 603 1 1 1 GLY C C 5.052 3.294 8.667 1.00 . A A . 1 GLY C 1 1
3 604 1 1 1 GLY CA C 4.165 2.705 7.569 1.00 . A A . 1 GLY CA 1 1
3 605 1 1 1 GLY H1 H 2.474 1.495 7.462 1.00 . A A . 1 GLY H1 1 1
3 606 1 1 1 GLY H2 H 2.697 2.245 8.970 1.00 . A A . 1 GLY H2 1 1
3 607 1 1 1 GLY H3 H 3.667 0.924 8.524 1.00 . A A . 1 GLY H3 1 1
3 608 1 1 1 GLY HA2 H 4.780 2.168 6.861 1.00 . A A . 1 GLY HA2 1 1
3 609 1 1 1 GLY HA3 H 3.644 3.502 7.059 1.00 . A A . 1 GLY HA3 1 1
3 610 1 1 1 GLY N N 3.176 1.772 8.177 1.00 . A A . 1 GLY N 1 1
3 611 1 1 1 GLY O O 4.621 4.117 9.450 1.00 . A A . 1 GLY O 1 1
3 612 1 1 2 GLU C C 8.623 2.909 9.534 1.00 . A A . 2 GLU C 1 1
3 613 1 1 2 GLU CA C 7.199 3.412 9.784 1.00 . A A . 2 GLU CA 1 1
3 614 1 1 2 GLU CB C 6.727 2.934 11.158 1.00 . A A . 2 GLU CB 1 1
3 615 1 1 2 GLU CD C 7.201 2.999 13.611 1.00 . A A . 2 GLU CD 1 1
3 616 1 1 2 GLU CG C 7.595 3.568 12.246 1.00 . A A . 2 GLU CG 1 1
3 617 1 1 2 GLU H H 6.615 2.211 8.092 1.00 . A A . 2 GLU H 1 1
3 618 1 1 2 GLU HA H 7.189 4.492 9.754 1.00 . A A . 2 GLU HA 1 1
3 619 1 1 2 GLU HB2 H 5.696 3.224 11.304 1.00 . A A . 2 GLU HB2 1 1
3 620 1 1 2 GLU HB3 H 6.810 1.859 11.214 1.00 . A A . 2 GLU HB3 1 1
3 621 1 1 2 GLU HG2 H 8.636 3.348 12.049 1.00 . A A . 2 GLU HG2 1 1
3 622 1 1 2 GLU HG3 H 7.448 4.637 12.248 1.00 . A A . 2 GLU HG3 1 1
3 623 1 1 2 GLU N N 6.287 2.877 8.733 1.00 . A A . 2 GLU N 1 1
3 624 1 1 2 GLU O O 9.336 3.423 8.695 1.00 . A A . 2 GLU O 1 1
3 625 1 1 2 GLU OE1 O 7.746 3.456 14.602 1.00 . A A . 2 GLU OE1 1 1
3 626 1 1 2 GLU OE2 O 6.361 2.115 13.641 1.00 . A A . 2 GLU OE2 1 1
3 627 1 1 3 CGU C C 10.444 0.434 8.859 1.00 . A A . 3 CGU C 1 1
3 628 1 1 3 CGU CA C 10.423 1.373 10.065 1.00 . A A . 3 CGU CA 1 1
3 629 1 1 3 CGU CB C 10.847 0.601 11.315 1.00 . A A . 3 CGU CB 1 1
3 630 1 1 3 CGU CD1 C 13.231 1.240 10.907 1.00 . A A . 3 CGU CD1 1 1
3 631 1 1 3 CGU CD2 C 12.700 -0.686 12.387 1.00 . A A . 3 CGU CD2 1 1
3 632 1 1 3 CGU CG C 12.269 0.071 11.131 1.00 . A A . 3 CGU CG 1 1
3 633 1 1 3 CGU H H 8.450 1.509 10.932 1.00 . A A . 3 CGU H 1 1
3 634 1 1 3 CGU HA H 11.111 2.191 9.894 1.00 . A A . 3 CGU HA 1 1
3 635 1 1 3 CGU HB2 H 10.176 -0.229 11.474 1.00 . A A . 3 CGU HB2 1 1
3 636 1 1 3 CGU HB3 H 10.813 1.257 12.170 1.00 . A A . 3 CGU HB3 1 1
3 637 1 1 3 CGU HG H 12.299 -0.592 10.279 1.00 . A A . 3 CGU HG 1 1
3 638 1 1 3 CGU N N 9.043 1.909 10.258 1.00 . A A . 3 CGU N 1 1
3 639 1 1 3 CGU O O 11.464 0.237 8.230 1.00 . A A . 3 CGU O 1 1
3 640 1 1 3 CGU OE11 O 13.358 2.058 11.803 1.00 . A A . 3 CGU OE11 1 1
3 641 1 1 3 CGU OE12 O 13.826 1.296 9.843 1.00 . A A . 3 CGU OE12 1 1
3 642 1 1 3 CGU OE21 O 13.067 -1.842 12.260 1.00 . A A . 3 CGU OE21 1 1
3 643 1 1 3 CGU OE22 O 12.654 -0.098 13.456 1.00 . A A . 3 CGU OE22 1 1
3 644 1 1 4 CGU C C 9.319 -0.238 6.079 1.00 . A A . 4 CGU C 1 1
3 645 1 1 4 CGU CA C 9.277 -1.067 7.357 1.00 . A A . 4 CGU CA 1 1
3 646 1 1 4 CGU CB C 7.985 -1.886 7.395 1.00 . A A . 4 CGU CB 1 1
3 647 1 1 4 CGU CD1 C 7.254 -1.710 9.776 1.00 . A A . 4 CGU CD1 1 1
3 648 1 1 4 CGU CD2 C 7.054 -3.881 8.577 1.00 . A A . 4 CGU CD2 1 1
3 649 1 1 4 CGU CG C 7.903 -2.618 8.729 1.00 . A A . 4 CGU CG 1 1
3 650 1 1 4 CGU H H 8.511 0.036 9.047 1.00 . A A . 4 CGU H 1 1
3 651 1 1 4 CGU HA H 10.129 -1.731 7.387 1.00 . A A . 4 CGU HA 1 1
3 652 1 1 4 CGU HB2 H 7.988 -2.606 6.590 1.00 . A A . 4 CGU HB2 1 1
3 653 1 1 4 CGU HB3 H 7.133 -1.228 7.288 1.00 . A A . 4 CGU HB3 1 1
3 654 1 1 4 CGU HG H 8.898 -2.881 9.048 1.00 . A A . 4 CGU HG 1 1
3 655 1 1 4 CGU N N 9.322 -0.143 8.528 1.00 . A A . 4 CGU N 1 1
3 656 1 1 4 CGU O O 9.722 -0.699 5.029 1.00 . A A . 4 CGU O 1 1
3 657 1 1 4 CGU OE11 O 7.881 -1.473 10.796 1.00 . A A . 4 CGU OE11 1 1
3 658 1 1 4 CGU OE12 O 6.141 -1.269 9.541 1.00 . A A . 4 CGU OE12 1 1
3 659 1 1 4 CGU OE21 O 7.474 -4.771 7.856 1.00 . A A . 4 CGU OE21 1 1
3 660 1 1 4 CGU OE22 O 5.996 -3.937 9.183 1.00 . A A . 4 CGU OE22 1 1
3 661 1 1 5 LEU C C 10.336 2.426 4.802 1.00 . A A . 5 LEU C 1 1
3 662 1 1 5 LEU CA C 8.918 1.881 4.990 1.00 . A A . 5 LEU CA 1 1
3 663 1 1 5 LEU CB C 7.927 3.035 5.241 1.00 . A A . 5 LEU CB 1 1
3 664 1 1 5 LEU CD1 C 8.036 3.807 2.862 1.00 . A A . 5 LEU CD1 1 1
3 665 1 1 5 LEU CD2 C 7.293 5.374 4.655 1.00 . A A . 5 LEU CD2 1 1
3 666 1 1 5 LEU CG C 8.237 4.216 4.323 1.00 . A A . 5 LEU CG 1 1
3 667 1 1 5 LEU H H 8.600 1.332 7.037 1.00 . A A . 5 LEU H 1 1
3 668 1 1 5 LEU HA H 8.625 1.322 4.113 1.00 . A A . 5 LEU HA 1 1
3 669 1 1 5 LEU HB2 H 6.917 2.695 5.059 1.00 . A A . 5 LEU HB2 1 1
3 670 1 1 5 LEU HB3 H 8.013 3.355 6.269 1.00 . A A . 5 LEU HB3 1 1
3 671 1 1 5 LEU HD11 H 7.506 4.591 2.338 1.00 . A A . 5 LEU HD11 1 1
3 672 1 1 5 LEU HD12 H 7.459 2.895 2.819 1.00 . A A . 5 LEU HD12 1 1
3 673 1 1 5 LEU HD13 H 8.996 3.650 2.395 1.00 . A A . 5 LEU HD13 1 1
3 674 1 1 5 LEU HD21 H 6.974 5.852 3.741 1.00 . A A . 5 LEU HD21 1 1
3 675 1 1 5 LEU HD22 H 7.810 6.093 5.275 1.00 . A A . 5 LEU HD22 1 1
3 676 1 1 5 LEU HD23 H 6.431 4.996 5.184 1.00 . A A . 5 LEU HD23 1 1
3 677 1 1 5 LEU HG H 9.256 4.529 4.477 1.00 . A A . 5 LEU HG 1 1
3 678 1 1 5 LEU N N 8.909 0.990 6.175 1.00 . A A . 5 LEU N 1 1
3 679 1 1 5 LEU O O 10.720 2.839 3.724 1.00 . A A . 5 LEU O 1 1
3 680 1 1 6 ALA C C 13.433 1.801 5.246 1.00 . A A . 6 ALA C 1 1
3 681 1 1 6 ALA CA C 12.520 2.930 5.727 1.00 . A A . 6 ALA CA 1 1
3 682 1 1 6 ALA CB C 13.018 3.440 7.086 1.00 . A A . 6 ALA CB 1 1
3 683 1 1 6 ALA H H 10.789 2.072 6.701 1.00 . A A . 6 ALA H 1 1
3 684 1 1 6 ALA HA H 12.545 3.738 5.010 1.00 . A A . 6 ALA HA 1 1
3 685 1 1 6 ALA HB1 H 12.181 3.783 7.674 1.00 . A A . 6 ALA HB1 1 1
3 686 1 1 6 ALA HB2 H 13.708 4.260 6.932 1.00 . A A . 6 ALA HB2 1 1
3 687 1 1 6 ALA HB3 H 13.525 2.642 7.609 1.00 . A A . 6 ALA HB3 1 1
3 688 1 1 6 ALA N N 11.120 2.419 5.845 1.00 . A A . 6 ALA N 1 1
3 689 1 1 6 ALA O O 14.432 2.035 4.594 1.00 . A A . 6 ALA O 1 1
3 690 1 1 7 CGU C C 13.721 -0.834 3.630 1.00 . A A . 7 CGU C 1 1
3 691 1 1 7 CGU CA C 13.960 -0.559 5.119 1.00 . A A . 7 CGU CA 1 1
3 692 1 1 7 CGU CB C 13.635 -1.811 5.942 1.00 . A A . 7 CGU CB 1 1
3 693 1 1 7 CGU CD1 C 13.601 -2.786 8.246 1.00 . A A . 7 CGU CD1 1 1
3 694 1 1 7 CGU CD2 C 15.476 -1.304 7.557 1.00 . A A . 7 CGU CD2 1 1
3 695 1 1 7 CGU CG C 13.973 -1.557 7.412 1.00 . A A . 7 CGU CG 1 1
3 696 1 1 7 CGU H H 12.294 0.407 6.089 1.00 . A A . 7 CGU H 1 1
3 697 1 1 7 CGU HA H 14.998 -0.297 5.266 1.00 . A A . 7 CGU HA 1 1
3 698 1 1 7 CGU HB2 H 14.220 -2.641 5.582 1.00 . A A . 7 CGU HB2 1 1
3 699 1 1 7 CGU HB3 H 12.588 -2.049 5.850 1.00 . A A . 7 CGU HB3 1 1
3 700 1 1 7 CGU HG H 13.424 -0.698 7.769 1.00 . A A . 7 CGU HG 1 1
3 701 1 1 7 CGU N N 13.102 0.577 5.562 1.00 . A A . 7 CGU N 1 1
3 702 1 1 7 CGU O O 14.610 -1.268 2.925 1.00 . A A . 7 CGU O 1 1
3 703 1 1 7 CGU OE11 O 14.399 -3.708 8.295 1.00 . A A . 7 CGU OE11 1 1
3 704 1 1 7 CGU OE12 O 12.525 -2.783 8.820 1.00 . A A . 7 CGU OE12 1 1
3 705 1 1 7 CGU OE21 O 16.236 -2.233 7.334 1.00 . A A . 7 CGU OE21 1 1
3 706 1 1 7 CGU OE22 O 15.839 -0.188 7.889 1.00 . A A . 7 CGU OE22 1 1
3 707 1 1 8 LYS C C 12.831 0.324 0.858 1.00 . A A . 8 LYS C 1 1
3 708 1 1 8 LYS CA C 12.269 -0.830 1.693 1.00 . A A . 8 LYS CA 1 1
3 709 1 1 8 LYS CB C 10.759 -0.945 1.460 1.00 . A A . 8 LYS CB 1 1
3 710 1 1 8 LYS CD C 10.752 -2.962 2.936 1.00 . A A . 8 LYS CD 1 1
3 711 1 1 8 LYS CE C 10.332 -4.429 3.045 1.00 . A A . 8 LYS CE 1 1
3 712 1 1 8 LYS CG C 10.337 -2.411 1.571 1.00 . A A . 8 LYS CG 1 1
3 713 1 1 8 LYS H H 11.825 -0.226 3.714 1.00 . A A . 8 LYS H 1 1
3 714 1 1 8 LYS HA H 12.747 -1.752 1.396 1.00 . A A . 8 LYS HA 1 1
3 715 1 1 8 LYS HB2 H 10.234 -0.362 2.203 1.00 . A A . 8 LYS HB2 1 1
3 716 1 1 8 LYS HB3 H 10.517 -0.575 0.475 1.00 . A A . 8 LYS HB3 1 1
3 717 1 1 8 LYS HD2 H 11.824 -2.885 3.044 1.00 . A A . 8 LYS HD2 1 1
3 718 1 1 8 LYS HD3 H 10.270 -2.393 3.716 1.00 . A A . 8 LYS HD3 1 1
3 719 1 1 8 LYS HE2 H 10.632 -4.819 4.006 1.00 . A A . 8 LYS HE2 1 1
3 720 1 1 8 LYS HE3 H 9.259 -4.506 2.944 1.00 . A A . 8 LYS HE3 1 1
3 721 1 1 8 LYS HG2 H 9.264 -2.483 1.463 1.00 . A A . 8 LYS HG2 1 1
3 722 1 1 8 LYS HG3 H 10.817 -2.984 0.791 1.00 . A A . 8 LYS HG3 1 1
3 723 1 1 8 LYS HZ1 H 10.301 -5.862 1.534 1.00 . A A . 8 LYS HZ1 1 1
3 724 1 1 8 LYS HZ2 H 11.778 -5.765 2.367 1.00 . A A . 8 LYS HZ2 1 1
3 725 1 1 8 LYS HZ3 H 11.355 -4.567 1.237 1.00 . A A . 8 LYS HZ3 1 1
3 726 1 1 8 LYS N N 12.535 -0.581 3.138 1.00 . A A . 8 LYS N 1 1
3 727 1 1 8 LYS NZ N 10.992 -5.215 1.964 1.00 . A A . 8 LYS NZ 1 1
3 728 1 1 8 LYS O O 13.294 0.131 -0.248 1.00 . A A . 8 LYS O 1 1
3 729 1 1 9 ALA C C 14.852 2.677 0.638 1.00 . A A . 9 ALA C 1 1
3 730 1 1 9 ALA CA C 13.322 2.684 0.603 1.00 . A A . 9 ALA CA 1 1
3 731 1 1 9 ALA CB C 12.806 3.982 1.226 1.00 . A A . 9 ALA CB 1 1
3 732 1 1 9 ALA H H 12.413 1.666 2.265 1.00 . A A . 9 ALA H 1 1
3 733 1 1 9 ALA HA H 12.986 2.619 -0.421 1.00 . A A . 9 ALA HA 1 1
3 734 1 1 9 ALA HB1 H 12.050 4.413 0.587 1.00 . A A . 9 ALA HB1 1 1
3 735 1 1 9 ALA HB2 H 13.624 4.679 1.337 1.00 . A A . 9 ALA HB2 1 1
3 736 1 1 9 ALA HB3 H 12.380 3.769 2.195 1.00 . A A . 9 ALA HB3 1 1
3 737 1 1 9 ALA N N 12.793 1.525 1.373 1.00 . A A . 9 ALA N 1 1
3 738 1 1 9 ALA O O 15.506 2.688 -0.386 1.00 . A A . 9 ALA O 1 1
3 739 1 1 10 ALA C C 17.477 1.462 1.133 1.00 . A A . 10 ALA C 1 1
3 740 1 1 10 ALA CA C 16.917 2.661 1.901 1.00 . A A . 10 ALA CA 1 1
3 741 1 1 10 ALA CB C 17.338 2.563 3.369 1.00 . A A . 10 ALA CB 1 1
3 742 1 1 10 ALA H H 14.888 2.658 2.623 1.00 . A A . 10 ALA H 1 1
3 743 1 1 10 ALA HA H 17.306 3.574 1.476 1.00 . A A . 10 ALA HA 1 1
3 744 1 1 10 ALA HB1 H 18.408 2.686 3.446 1.00 . A A . 10 ALA HB1 1 1
3 745 1 1 10 ALA HB2 H 17.057 1.596 3.759 1.00 . A A . 10 ALA HB2 1 1
3 746 1 1 10 ALA HB3 H 16.844 3.337 3.937 1.00 . A A . 10 ALA HB3 1 1
3 747 1 1 10 ALA N N 15.431 2.663 1.807 1.00 . A A . 10 ALA N 1 1
3 748 1 1 10 ALA O O 18.571 1.506 0.603 1.00 . A A . 10 ALA O 1 1
3 749 1 1 11 CGU C C 17.095 -0.596 -1.171 1.00 . A A . 11 CGU C 1 1
3 750 1 1 11 CGU CA C 17.242 -0.810 0.337 1.00 . A A . 11 CGU CA 1 1
3 751 1 1 11 CGU CB C 16.450 -2.056 0.752 1.00 . A A . 11 CGU CB 1 1
3 752 1 1 11 CGU CD1 C 16.441 -4.522 0.350 1.00 . A A . 11 CGU CD1 1 1
3 753 1 1 11 CGU CD2 C 15.656 -2.974 -1.432 1.00 . A A . 11 CGU CD2 1 1
3 754 1 1 11 CGU CG C 16.662 -3.152 -0.293 1.00 . A A . 11 CGU CG 1 1
3 755 1 1 11 CGU H H 15.860 0.370 1.501 1.00 . A A . 11 CGU H 1 1
3 756 1 1 11 CGU HA H 18.289 -0.953 0.570 1.00 . A A . 11 CGU HA 1 1
3 757 1 1 11 CGU HB2 H 15.399 -1.814 0.804 1.00 . A A . 11 CGU HB2 1 1
3 758 1 1 11 CGU HB3 H 16.789 -2.409 1.720 1.00 . A A . 11 CGU HB3 1 1
3 759 1 1 11 CGU HG H 17.670 -3.089 -0.686 1.00 . A A . 11 CGU HG 1 1
3 760 1 1 11 CGU N N 16.739 0.388 1.068 1.00 . A A . 11 CGU N 1 1
3 761 1 1 11 CGU O O 18.049 -0.715 -1.914 1.00 . A A . 11 CGU O 1 1
3 762 1 1 11 CGU OE11 O 17.052 -4.777 1.375 1.00 . A A . 11 CGU OE11 1 1
3 763 1 1 11 CGU OE12 O 15.665 -5.291 -0.191 1.00 . A A . 11 CGU OE12 1 1
3 764 1 1 11 CGU OE21 O 14.479 -2.836 -1.141 1.00 . A A . 11 CGU OE21 1 1
3 765 1 1 11 CGU OE22 O 16.081 -2.977 -2.576 1.00 . A A . 11 CGU OE22 1 1
3 766 1 1 12 PHE C C 16.953 0.760 -3.603 1.00 . A A . 12 PHE C 1 1
3 767 1 1 12 PHE CA C 15.769 -0.084 -3.132 1.00 . A A . 12 PHE CA 1 1
3 768 1 1 12 PHE CB C 14.445 0.633 -3.524 1.00 . A A . 12 PHE CB 1 1
3 769 1 1 12 PHE CD1 C 14.631 -0.038 -5.980 1.00 . A A . 12 PHE CD1 1 1
3 770 1 1 12 PHE CD2 C 14.391 2.317 -5.437 1.00 . A A . 12 PHE CD2 1 1
3 771 1 1 12 PHE CE1 C 14.669 0.285 -7.342 1.00 . A A . 12 PHE CE1 1 1
3 772 1 1 12 PHE CE2 C 14.430 2.631 -6.801 1.00 . A A . 12 PHE CE2 1 1
3 773 1 1 12 PHE CG C 14.491 0.978 -5.014 1.00 . A A . 12 PHE CG 1 1
3 774 1 1 12 PHE CZ C 14.569 1.617 -7.751 1.00 . A A . 12 PHE CZ 1 1
3 775 1 1 12 PHE H H 15.151 -0.202 -1.015 1.00 . A A . 12 PHE H 1 1
3 776 1 1 12 PHE HA H 15.819 -1.053 -3.627 1.00 . A A . 12 PHE HA 1 1
3 777 1 1 12 PHE HB2 H 13.593 -0.033 -3.336 1.00 . A A . 12 PHE HB2 1 1
3 778 1 1 12 PHE HB3 H 14.331 1.560 -2.948 1.00 . A A . 12 PHE HB3 1 1
3 779 1 1 12 PHE HD1 H 14.711 -1.067 -5.678 1.00 . A A . 12 PHE HD1 1 1
3 780 1 1 12 PHE HD2 H 14.286 3.109 -4.717 1.00 . A A . 12 PHE HD2 1 1
3 781 1 1 12 PHE HE1 H 14.777 -0.498 -8.078 1.00 . A A . 12 PHE HE1 1 1
3 782 1 1 12 PHE HE2 H 14.354 3.661 -7.120 1.00 . A A . 12 PHE HE2 1 1
3 783 1 1 12 PHE HZ H 14.598 1.862 -8.803 1.00 . A A . 12 PHE HZ 1 1
3 784 1 1 12 PHE N N 15.916 -0.288 -1.638 1.00 . A A . 12 PHE N 1 1
3 785 1 1 12 PHE O O 17.429 0.616 -4.712 1.00 . A A . 12 PHE O 1 1
3 786 1 1 13 ALA C C 19.842 1.566 -3.376 1.00 . A A . 13 ALA C 1 1
3 787 1 1 13 ALA CA C 18.619 2.470 -3.160 1.00 . A A . 13 ALA CA 1 1
3 788 1 1 13 ALA CB C 18.941 3.502 -2.071 1.00 . A A . 13 ALA CB 1 1
3 789 1 1 13 ALA H H 17.045 1.719 -1.865 1.00 . A A . 13 ALA H 1 1
3 790 1 1 13 ALA HA H 18.390 2.983 -4.083 1.00 . A A . 13 ALA HA 1 1
3 791 1 1 13 ALA HB1 H 19.492 4.325 -2.507 1.00 . A A . 13 ALA HB1 1 1
3 792 1 1 13 ALA HB2 H 19.541 3.043 -1.299 1.00 . A A . 13 ALA HB2 1 1
3 793 1 1 13 ALA HB3 H 18.025 3.876 -1.640 1.00 . A A . 13 ALA HB3 1 1
3 794 1 1 13 ALA N N 17.445 1.629 -2.760 1.00 . A A . 13 ALA N 1 1
3 795 1 1 13 ALA O O 20.456 1.586 -4.424 1.00 . A A . 13 ALA O 1 1
3 796 1 1 14 ARG C C 21.320 -0.819 -3.920 1.00 . A A . 14 ARG C 1 1
3 797 1 1 14 ARG CA C 21.385 -0.121 -2.557 1.00 . A A . 14 ARG CA 1 1
3 798 1 1 14 ARG CB C 21.377 -1.175 -1.444 1.00 . A A . 14 ARG CB 1 1
3 799 1 1 14 ARG CD C 22.590 0.135 0.314 1.00 . A A . 14 ARG CD 1 1
3 800 1 1 14 ARG CG C 21.249 -0.490 -0.079 1.00 . A A . 14 ARG CG 1 1
3 801 1 1 14 ARG CZ C 22.051 0.186 2.677 1.00 . A A . 14 ARG CZ 1 1
3 802 1 1 14 ARG H H 19.706 0.773 -1.552 1.00 . A A . 14 ARG H 1 1
3 803 1 1 14 ARG HA H 22.292 0.461 -2.499 1.00 . A A . 14 ARG HA 1 1
3 804 1 1 14 ARG HB2 H 20.540 -1.844 -1.589 1.00 . A A . 14 ARG HB2 1 1
3 805 1 1 14 ARG HB3 H 22.296 -1.739 -1.475 1.00 . A A . 14 ARG HB3 1 1
3 806 1 1 14 ARG HD2 H 23.336 -0.641 0.404 1.00 . A A . 14 ARG HD2 1 1
3 807 1 1 14 ARG HD3 H 22.896 0.841 -0.443 1.00 . A A . 14 ARG HD3 1 1
3 808 1 1 14 ARG HE H 22.652 1.797 1.685 1.00 . A A . 14 ARG HE 1 1
3 809 1 1 14 ARG HG2 H 20.493 0.281 -0.133 1.00 . A A . 14 ARG HG2 1 1
3 810 1 1 14 ARG HG3 H 20.963 -1.220 0.663 1.00 . A A . 14 ARG HG3 1 1
3 811 1 1 14 ARG HH11 H 20.974 1.710 3.401 1.00 . A A . 14 ARG HH11 1 1
3 812 1 1 14 ARG HH12 H 20.968 0.268 4.359 1.00 . A A . 14 ARG HH12 1 1
3 813 1 1 14 ARG HH21 H 23.037 -1.491 2.199 1.00 . A A . 14 ARG HH21 1 1
3 814 1 1 14 ARG HH22 H 22.134 -1.547 3.677 1.00 . A A . 14 ARG HH22 1 1
3 815 1 1 14 ARG N N 20.204 0.774 -2.396 1.00 . A A . 14 ARG N 1 1
3 816 1 1 14 ARG NE N 22.447 0.840 1.620 1.00 . A A . 14 ARG NE 1 1
3 817 1 1 14 ARG NH1 N 21.270 0.767 3.546 1.00 . A A . 14 ARG NH1 1 1
3 818 1 1 14 ARG NH2 N 22.437 -1.047 2.866 1.00 . A A . 14 ARG NH2 1 1
3 819 1 1 14 ARG O O 22.310 -0.924 -4.618 1.00 . A A . 14 ARG O 1 1
3 820 1 1 15 CGU C C 20.018 -0.908 -6.750 1.00 . A A . 15 CGU C 1 1
3 821 1 1 15 CGU CA C 20.065 -1.968 -5.644 1.00 . A A . 15 CGU CA 1 1
3 822 1 1 15 CGU CB C 18.795 -2.826 -5.715 1.00 . A A . 15 CGU CB 1 1
3 823 1 1 15 CGU CD1 C 17.494 -4.560 -4.473 1.00 . A A . 15 CGU CD1 1 1
3 824 1 1 15 CGU CD2 C 19.740 -3.886 -3.652 1.00 . A A . 15 CGU CD2 1 1
3 825 1 1 15 CGU CG C 18.463 -3.385 -4.329 1.00 . A A . 15 CGU CG 1 1
3 826 1 1 15 CGU H H 19.375 -1.192 -3.742 1.00 . A A . 15 CGU H 1 1
3 827 1 1 15 CGU HA H 20.934 -2.599 -5.793 1.00 . A A . 15 CGU HA 1 1
3 828 1 1 15 CGU HB2 H 18.957 -3.647 -6.397 1.00 . A A . 15 CGU HB2 1 1
3 829 1 1 15 CGU HB3 H 17.969 -2.225 -6.071 1.00 . A A . 15 CGU HB3 1 1
3 830 1 1 15 CGU HG H 18.009 -2.614 -3.724 1.00 . A A . 15 CGU HG 1 1
3 831 1 1 15 CGU N N 20.167 -1.290 -4.314 1.00 . A A . 15 CGU N 1 1
3 832 1 1 15 CGU O O 20.279 -1.189 -7.902 1.00 . A A . 15 CGU O 1 1
3 833 1 1 15 CGU OE11 O 16.305 -4.349 -4.298 1.00 . A A . 15 CGU OE11 1 1
3 834 1 1 15 CGU OE12 O 17.957 -5.653 -4.758 1.00 . A A . 15 CGU OE12 1 1
3 835 1 1 15 CGU OE21 O 20.629 -4.329 -4.361 1.00 . A A . 15 CGU OE21 1 1
3 836 1 1 15 CGU OE22 O 19.808 -3.816 -2.435 1.00 . A A . 15 CGU OE22 1 1
3 837 1 1 16 LEU C C 21.031 1.790 -7.858 1.00 . A A . 16 LEU C 1 1
3 838 1 1 16 LEU CA C 19.615 1.382 -7.442 1.00 . A A . 16 LEU CA 1 1
3 839 1 1 16 LEU CB C 18.883 2.597 -6.865 1.00 . A A . 16 LEU CB 1 1
3 840 1 1 16 LEU CD1 C 17.341 4.479 -7.456 1.00 . A A . 16 LEU CD1 1 1
3 841 1 1 16 LEU CD2 C 19.517 4.225 -8.660 1.00 . A A . 16 LEU CD2 1 1
3 842 1 1 16 LEU CG C 18.354 3.472 -8.007 1.00 . A A . 16 LEU CG 1 1
3 843 1 1 16 LEU H H 19.474 0.514 -5.473 1.00 . A A . 16 LEU H 1 1
3 844 1 1 16 LEU HA H 19.078 1.017 -8.303 1.00 . A A . 16 LEU HA 1 1
3 845 1 1 16 LEU HB2 H 18.056 2.263 -6.256 1.00 . A A . 16 LEU HB2 1 1
3 846 1 1 16 LEU HB3 H 19.566 3.174 -6.259 1.00 . A A . 16 LEU HB3 1 1
3 847 1 1 16 LEU HD11 H 17.236 4.339 -6.390 1.00 . A A . 16 LEU HD11 1 1
3 848 1 1 16 LEU HD12 H 16.385 4.324 -7.934 1.00 . A A . 16 LEU HD12 1 1
3 849 1 1 16 LEU HD13 H 17.684 5.484 -7.655 1.00 . A A . 16 LEU HD13 1 1
3 850 1 1 16 LEU HD21 H 19.245 5.263 -8.788 1.00 . A A . 16 LEU HD21 1 1
3 851 1 1 16 LEU HD22 H 19.733 3.788 -9.623 1.00 . A A . 16 LEU HD22 1 1
3 852 1 1 16 LEU HD23 H 20.391 4.159 -8.030 1.00 . A A . 16 LEU HD23 1 1
3 853 1 1 16 LEU HG H 17.872 2.845 -8.743 1.00 . A A . 16 LEU HG 1 1
3 854 1 1 16 LEU N N 19.683 0.308 -6.408 1.00 . A A . 16 LEU N 1 1
3 855 1 1 16 LEU O O 21.281 2.120 -9.001 1.00 . A A . 16 LEU O 1 1
3 856 1 1 17 ALA C C 24.014 1.049 -8.101 1.00 . A A . 17 ALA C 1 1
3 857 1 1 17 ALA CA C 23.357 2.165 -7.290 1.00 . A A . 17 ALA CA 1 1
3 858 1 1 17 ALA CB C 24.159 2.401 -6.008 1.00 . A A . 17 ALA CB 1 1
3 859 1 1 17 ALA H H 21.741 1.507 -6.023 1.00 . A A . 17 ALA H 1 1
3 860 1 1 17 ALA HA H 23.340 3.072 -7.875 1.00 . A A . 17 ALA HA 1 1
3 861 1 1 17 ALA HB1 H 23.538 2.902 -5.280 1.00 . A A . 17 ALA HB1 1 1
3 862 1 1 17 ALA HB2 H 25.020 3.015 -6.229 1.00 . A A . 17 ALA HB2 1 1
3 863 1 1 17 ALA HB3 H 24.488 1.452 -5.610 1.00 . A A . 17 ALA HB3 1 1
3 864 1 1 17 ALA N N 21.960 1.774 -6.941 1.00 . A A . 17 ALA N 1 1
3 865 1 1 17 ALA O O 24.811 1.295 -8.984 1.00 . A A . 17 ALA O 1 1
3 866 1 1 18 ASN C C 23.809 -1.285 -10.010 1.00 . A A . 18 ASN C 1 1
3 867 1 1 18 ASN CA C 24.304 -1.315 -8.563 1.00 . A A . 18 ASN CA 1 1
3 868 1 1 18 ASN CB C 23.910 -2.648 -7.917 1.00 . A A . 18 ASN CB 1 1
3 869 1 1 18 ASN CG C 23.770 -2.462 -6.403 1.00 . A A . 18 ASN CG 1 1
3 870 1 1 18 ASN H H 23.043 -0.353 -7.082 1.00 . A A . 18 ASN H 1 1
3 871 1 1 18 ASN HA H 25.383 -1.216 -8.554 1.00 . A A . 18 ASN HA 1 1
3 872 1 1 18 ASN HB2 H 22.971 -2.990 -8.331 1.00 . A A . 18 ASN HB2 1 1
3 873 1 1 18 ASN HB3 H 24.677 -3.381 -8.116 1.00 . A A . 18 ASN HB3 1 1
3 874 1 1 18 ASN HD21 H 24.626 -0.662 -6.411 1.00 . A A . 18 ASN HD21 1 1
3 875 1 1 18 ASN HD22 H 24.119 -1.240 -4.869 1.00 . A A . 18 ASN HD22 1 1
3 876 1 1 18 ASN N N 23.689 -0.180 -7.804 1.00 . A A . 18 ASN N 1 1
3 877 1 1 18 ASN ND2 N 24.207 -1.365 -5.849 1.00 . A A . 18 ASN ND2 1 1
3 878 1 1 18 ASN O O 24.397 -1.882 -10.890 1.00 . A A . 18 ASN O 1 1
3 879 1 1 18 ASN OD1 O 23.264 -3.328 -5.717 1.00 . A A . 18 ASN OD1 1 1
3 880 1 1 19 TYR C C 22.584 0.827 -12.275 1.00 . A A . 19 TYR C 1 1
3 881 1 1 19 TYR CA C 22.206 -0.521 -11.655 1.00 . A A . 19 TYR CA 1 1
3 882 1 1 19 TYR CB C 20.684 -0.666 -11.622 1.00 . A A . 19 TYR CB 1 1
3 883 1 1 19 TYR CD1 C 20.022 1.407 -12.886 1.00 . A A . 19 TYR CD1 1 1
3 884 1 1 19 TYR CD2 C 19.591 -0.758 -13.886 1.00 . A A . 19 TYR CD2 1 1
3 885 1 1 19 TYR CE1 C 19.463 2.036 -14.003 1.00 . A A . 19 TYR CE1 1 1
3 886 1 1 19 TYR CE2 C 19.032 -0.130 -15.005 1.00 . A A . 19 TYR CE2 1 1
3 887 1 1 19 TYR CG C 20.084 0.011 -12.828 1.00 . A A . 19 TYR CG 1 1
3 888 1 1 19 TYR CZ C 18.969 1.268 -15.064 1.00 . A A . 19 TYR CZ 1 1
3 889 1 1 19 TYR H H 22.272 -0.115 -9.548 1.00 . A A . 19 TYR H 1 1
3 890 1 1 19 TYR HA H 22.631 -1.321 -12.243 1.00 . A A . 19 TYR HA 1 1
3 891 1 1 19 TYR HB2 H 20.421 -1.713 -11.629 1.00 . A A . 19 TYR HB2 1 1
3 892 1 1 19 TYR HB3 H 20.299 -0.206 -10.725 1.00 . A A . 19 TYR HB3 1 1
3 893 1 1 19 TYR HD1 H 20.406 1.998 -12.066 1.00 . A A . 19 TYR HD1 1 1
3 894 1 1 19 TYR HD2 H 19.642 -1.837 -13.838 1.00 . A A . 19 TYR HD2 1 1
3 895 1 1 19 TYR HE1 H 19.414 3.113 -14.049 1.00 . A A . 19 TYR HE1 1 1
3 896 1 1 19 TYR HE2 H 18.651 -0.723 -15.824 1.00 . A A . 19 TYR HE2 1 1
3 897 1 1 19 TYR HH H 18.672 1.389 -16.944 1.00 . A A . 19 TYR HH 1 1
3 898 1 1 19 TYR N N 22.734 -0.591 -10.267 1.00 . A A . 19 TYR N 1 1
3 899 1 1 19 TYR O O 22.582 0.982 -13.479 1.00 . A A . 19 TYR O 1 1
3 900 1 1 19 TYR OH O 18.417 1.889 -16.166 1.00 . A A . 19 TYR OH 1 1
3 901 1 1 20 NH2 HN1 H 22.913 1.694 -10.509 1.00 . A A . 20 NH2 HN1 1 1
3 902 1 1 20 NH2 HN2 H 23.157 2.697 -11.889 1.00 . A A . 20 NH2 HN2 1 1
3 903 1 1 20 NH2 N N 22.911 1.821 -11.494 1.00 . A A . 20 NH2 N 1 1
4 904 1 1 1 GLY C C 7.327 3.861 12.092 1.00 . A A . 1 GLY C 1 1
4 905 1 1 1 GLY CA C 6.945 3.772 13.571 1.00 . A A . 1 GLY CA 1 1
4 906 1 1 1 GLY H1 H 8.376 2.567 14.489 1.00 . A A . 1 GLY H1 1 1
4 907 1 1 1 GLY H2 H 7.388 1.746 13.376 1.00 . A A . 1 GLY H2 1 1
4 908 1 1 1 GLY H3 H 6.777 2.177 14.900 1.00 . A A . 1 GLY H3 1 1
4 909 1 1 1 GLY HA2 H 5.873 3.846 13.671 1.00 . A A . 1 GLY HA2 1 1
4 910 1 1 1 GLY HA3 H 7.414 4.580 14.113 1.00 . A A . 1 GLY HA3 1 1
4 911 1 1 1 GLY N N 7.406 2.468 14.126 1.00 . A A . 1 GLY N 1 1
4 912 1 1 1 GLY O O 8.336 4.437 11.735 1.00 . A A . 1 GLY O 1 1
4 913 1 1 2 GLU C C 8.323 2.980 9.560 1.00 . A A . 2 GLU C 1 1
4 914 1 1 2 GLU CA C 6.850 3.342 9.775 1.00 . A A . 2 GLU CA 1 1
4 915 1 1 2 GLU CB C 6.576 4.750 9.241 1.00 . A A . 2 GLU CB 1 1
4 916 1 1 2 GLU CD C 4.780 6.390 8.649 1.00 . A A . 2 GLU CD 1 1
4 917 1 1 2 GLU CG C 5.063 4.976 9.162 1.00 . A A . 2 GLU CG 1 1
4 918 1 1 2 GLU H H 5.723 2.831 11.537 1.00 . A A . 2 GLU H 1 1
4 919 1 1 2 GLU HA H 6.228 2.633 9.249 1.00 . A A . 2 GLU HA 1 1
4 920 1 1 2 GLU HB2 H 7.018 5.480 9.904 1.00 . A A . 2 GLU HB2 1 1
4 921 1 1 2 GLU HB3 H 7.005 4.852 8.255 1.00 . A A . 2 GLU HB3 1 1
4 922 1 1 2 GLU HG2 H 4.627 4.254 8.487 1.00 . A A . 2 GLU HG2 1 1
4 923 1 1 2 GLU HG3 H 4.631 4.858 10.143 1.00 . A A . 2 GLU HG3 1 1
4 924 1 1 2 GLU N N 6.531 3.292 11.229 1.00 . A A . 2 GLU N 1 1
4 925 1 1 2 GLU O O 9.035 3.638 8.828 1.00 . A A . 2 GLU O 1 1
4 926 1 1 2 GLU OE1 O 5.237 6.707 7.564 1.00 . A A . 2 GLU OE1 1 1
4 927 1 1 2 GLU OE2 O 4.109 7.129 9.352 1.00 . A A . 2 GLU OE2 1 1
4 928 1 1 3 CGU C C 10.310 0.560 8.838 1.00 . A A . 3 CGU C 1 1
4 929 1 1 3 CGU CA C 10.204 1.516 10.025 1.00 . A A . 3 CGU CA 1 1
4 930 1 1 3 CGU CB C 10.675 0.798 11.292 1.00 . A A . 3 CGU CB 1 1
4 931 1 1 3 CGU CD1 C 13.020 1.590 10.930 1.00 . A A . 3 CGU CD1 1 1
4 932 1 1 3 CGU CD2 C 12.593 -0.396 12.368 1.00 . A A . 3 CGU CD2 1 1
4 933 1 1 3 CGU CG C 12.131 0.359 11.120 1.00 . A A . 3 CGU CG 1 1
4 934 1 1 3 CGU H H 8.184 1.414 10.776 1.00 . A A . 3 CGU H 1 1
4 935 1 1 3 CGU HA H 10.823 2.386 9.847 1.00 . A A . 3 CGU HA 1 1
4 936 1 1 3 CGU HB2 H 10.059 -0.072 11.464 1.00 . A A . 3 CGU HB2 1 1
4 937 1 1 3 CGU HB3 H 10.593 1.466 12.135 1.00 . A A . 3 CGU HB3 1 1
4 938 1 1 3 CGU HG H 12.214 -0.284 10.256 1.00 . A A . 3 CGU HG 1 1
4 939 1 1 3 CGU N N 8.781 1.933 10.192 1.00 . A A . 3 CGU N 1 1
4 940 1 1 3 CGU O O 11.354 0.418 8.230 1.00 . A A . 3 CGU O 1 1
4 941 1 1 3 CGU OE11 O 13.593 2.041 11.908 1.00 . A A . 3 CGU OE11 1 1
4 942 1 1 3 CGU OE12 O 13.112 2.061 9.808 1.00 . A A . 3 CGU OE12 1 1
4 943 1 1 3 CGU OE21 O 13.634 -1.030 12.301 1.00 . A A . 3 CGU OE21 1 1
4 944 1 1 3 CGU OE22 O 11.900 -0.328 13.370 1.00 . A A . 3 CGU OE22 1 1
4 945 1 1 4 CGU C C 9.285 -0.245 6.057 1.00 . A A . 4 CGU C 1 1
4 946 1 1 4 CGU CA C 9.258 -1.040 7.366 1.00 . A A . 4 CGU CA 1 1
4 947 1 1 4 CGU CB C 8.007 -1.930 7.428 1.00 . A A . 4 CGU CB 1 1
4 948 1 1 4 CGU CD1 C 9.103 -3.759 6.140 1.00 . A A . 4 CGU CD1 1 1
4 949 1 1 4 CGU CD2 C 6.621 -3.557 6.143 1.00 . A A . 4 CGU CD2 1 1
4 950 1 1 4 CGU CG C 7.934 -2.773 6.169 1.00 . A A . 4 CGU CG 1 1
4 951 1 1 4 CGU H H 8.410 0.034 9.004 1.00 . A A . 4 CGU H 1 1
4 952 1 1 4 CGU HA H 10.143 -1.657 7.425 1.00 . A A . 4 CGU HA 1 1
4 953 1 1 4 CGU HB2 H 7.120 -1.315 7.492 1.00 . A A . 4 CGU HB2 1 1
4 954 1 1 4 CGU HB3 H 8.059 -2.576 8.294 1.00 . A A . 4 CGU HB3 1 1
4 955 1 1 4 CGU HG H 7.987 -2.121 5.319 1.00 . A A . 4 CGU HG 1 1
4 956 1 1 4 CGU N N 9.236 -0.096 8.504 1.00 . A A . 4 CGU N 1 1
4 957 1 1 4 CGU O O 9.791 -0.703 5.051 1.00 . A A . 4 CGU O 1 1
4 958 1 1 4 CGU OE11 O 9.279 -4.468 7.117 1.00 . A A . 4 CGU OE11 1 1
4 959 1 1 4 CGU OE12 O 9.803 -3.789 5.141 1.00 . A A . 4 CGU OE12 1 1
4 960 1 1 4 CGU OE21 O 6.628 -4.670 5.644 1.00 . A A . 4 CGU OE21 1 1
4 961 1 1 4 CGU OE22 O 5.630 -3.031 6.624 1.00 . A A . 4 CGU OE22 1 1
4 962 1 1 5 LEU C C 10.145 2.376 4.624 1.00 . A A . 5 LEU C 1 1
4 963 1 1 5 LEU CA C 8.754 1.766 4.821 1.00 . A A . 5 LEU CA 1 1
4 964 1 1 5 LEU CB C 7.716 2.889 4.934 1.00 . A A . 5 LEU CB 1 1
4 965 1 1 5 LEU CD1 C 5.902 1.983 3.453 1.00 . A A . 5 LEU CD1 1 1
4 966 1 1 5 LEU CD2 C 6.218 1.042 5.745 1.00 . A A . 5 LEU CD2 1 1
4 967 1 1 5 LEU CG C 6.293 2.314 4.897 1.00 . A A . 5 LEU CG 1 1
4 968 1 1 5 LEU H H 8.354 1.304 6.881 1.00 . A A . 5 LEU H 1 1
4 969 1 1 5 LEU HA H 8.517 1.137 3.977 1.00 . A A . 5 LEU HA 1 1
4 970 1 1 5 LEU HB2 H 7.861 3.430 5.859 1.00 . A A . 5 LEU HB2 1 1
4 971 1 1 5 LEU HB3 H 7.844 3.567 4.109 1.00 . A A . 5 LEU HB3 1 1
4 972 1 1 5 LEU HD11 H 6.418 1.091 3.135 1.00 . A A . 5 LEU HD11 1 1
4 973 1 1 5 LEU HD12 H 6.175 2.806 2.808 1.00 . A A . 5 LEU HD12 1 1
4 974 1 1 5 LEU HD13 H 4.835 1.822 3.398 1.00 . A A . 5 LEU HD13 1 1
4 975 1 1 5 LEU HD21 H 6.637 1.233 6.721 1.00 . A A . 5 LEU HD21 1 1
4 976 1 1 5 LEU HD22 H 6.773 0.252 5.260 1.00 . A A . 5 LEU HD22 1 1
4 977 1 1 5 LEU HD23 H 5.185 0.741 5.849 1.00 . A A . 5 LEU HD23 1 1
4 978 1 1 5 LEU HG H 5.604 3.048 5.291 1.00 . A A . 5 LEU HG 1 1
4 979 1 1 5 LEU N N 8.752 0.948 6.062 1.00 . A A . 5 LEU N 1 1
4 980 1 1 5 LEU O O 10.553 2.675 3.518 1.00 . A A . 5 LEU O 1 1
4 981 1 1 6 ALA C C 13.233 2.065 5.128 1.00 . A A . 6 ALA C 1 1
4 982 1 1 6 ALA CA C 12.245 3.151 5.556 1.00 . A A . 6 ALA CA 1 1
4 983 1 1 6 ALA CB C 12.699 3.757 6.893 1.00 . A A . 6 ALA CB 1 1
4 984 1 1 6 ALA H H 10.529 2.303 6.571 1.00 . A A . 6 ALA H 1 1
4 985 1 1 6 ALA HA H 12.223 3.926 4.803 1.00 . A A . 6 ALA HA 1 1
4 986 1 1 6 ALA HB1 H 13.165 4.717 6.712 1.00 . A A . 6 ALA HB1 1 1
4 987 1 1 6 ALA HB2 H 13.412 3.098 7.366 1.00 . A A . 6 ALA HB2 1 1
4 988 1 1 6 ALA HB3 H 11.845 3.889 7.540 1.00 . A A . 6 ALA HB3 1 1
4 989 1 1 6 ALA N N 10.878 2.559 5.690 1.00 . A A . 6 ALA N 1 1
4 990 1 1 6 ALA O O 14.256 2.343 4.535 1.00 . A A . 6 ALA O 1 1
4 991 1 1 7 CGU C C 13.657 -0.602 3.539 1.00 . A A . 7 CGU C 1 1
4 992 1 1 7 CGU CA C 13.867 -0.269 5.020 1.00 . A A . 7 CGU CA 1 1
4 993 1 1 7 CGU CB C 13.607 -1.513 5.876 1.00 . A A . 7 CGU CB 1 1
4 994 1 1 7 CGU CD1 C 13.416 -2.327 8.236 1.00 . A A . 7 CGU CD1 1 1
4 995 1 1 7 CGU CD2 C 15.458 -1.110 7.508 1.00 . A A . 7 CGU CD2 1 1
4 996 1 1 7 CGU CG C 13.940 -1.204 7.338 1.00 . A A . 7 CGU CG 1 1
4 997 1 1 7 CGU H H 12.107 0.620 5.897 1.00 . A A . 7 CGU H 1 1
4 998 1 1 7 CGU HA H 14.886 0.059 5.168 1.00 . A A . 7 CGU HA 1 1
4 999 1 1 7 CGU HB2 H 14.230 -2.322 5.533 1.00 . A A . 7 CGU HB2 1 1
4 1000 1 1 7 CGU HB3 H 12.572 -1.803 5.793 1.00 . A A . 7 CGU HB3 1 1
4 1001 1 1 7 CGU HG H 13.485 -0.268 7.624 1.00 . A A . 7 CGU HG 1 1
4 1002 1 1 7 CGU N N 12.938 0.827 5.419 1.00 . A A . 7 CGU N 1 1
4 1003 1 1 7 CGU O O 14.567 -1.037 2.861 1.00 . A A . 7 CGU O 1 1
4 1004 1 1 7 CGU OE11 O 14.029 -3.381 8.254 1.00 . A A . 7 CGU OE11 1 1
4 1005 1 1 7 CGU OE12 O 12.411 -2.111 8.894 1.00 . A A . 7 CGU OE12 1 1
4 1006 1 1 7 CGU OE21 O 16.070 -2.134 7.765 1.00 . A A . 7 CGU OE21 1 1
4 1007 1 1 7 CGU OE22 O 15.982 -0.016 7.380 1.00 . A A . 7 CGU OE22 1 1
4 1008 1 1 8 LYS C C 12.818 0.419 0.724 1.00 . A A . 8 LYS C 1 1
4 1009 1 1 8 LYS CA C 12.230 -0.703 1.585 1.00 . A A . 8 LYS CA 1 1
4 1010 1 1 8 LYS CB C 10.726 -0.818 1.319 1.00 . A A . 8 LYS CB 1 1
4 1011 1 1 8 LYS CD C 8.788 -2.389 1.292 1.00 . A A . 8 LYS CD 1 1
4 1012 1 1 8 LYS CE C 8.257 -3.729 1.800 1.00 . A A . 8 LYS CE 1 1
4 1013 1 1 8 LYS CG C 10.221 -2.183 1.787 1.00 . A A . 8 LYS CG 1 1
4 1014 1 1 8 LYS H H 11.745 -0.042 3.582 1.00 . A A . 8 LYS H 1 1
4 1015 1 1 8 LYS HA H 12.711 -1.636 1.333 1.00 . A A . 8 LYS HA 1 1
4 1016 1 1 8 LYS HB2 H 10.205 -0.041 1.852 1.00 . A A . 8 LYS HB2 1 1
4 1017 1 1 8 LYS HB3 H 10.541 -0.713 0.260 1.00 . A A . 8 LYS HB3 1 1
4 1018 1 1 8 LYS HD2 H 8.162 -1.589 1.663 1.00 . A A . 8 LYS HD2 1 1
4 1019 1 1 8 LYS HD3 H 8.777 -2.384 0.213 1.00 . A A . 8 LYS HD3 1 1
4 1020 1 1 8 LYS HE2 H 8.878 -4.529 1.423 1.00 . A A . 8 LYS HE2 1 1
4 1021 1 1 8 LYS HE3 H 8.274 -3.737 2.880 1.00 . A A . 8 LYS HE3 1 1
4 1022 1 1 8 LYS HG2 H 10.858 -2.960 1.388 1.00 . A A . 8 LYS HG2 1 1
4 1023 1 1 8 LYS HG3 H 10.236 -2.223 2.866 1.00 . A A . 8 LYS HG3 1 1
4 1024 1 1 8 LYS HZ1 H 6.865 -4.465 0.439 1.00 . A A . 8 LYS HZ1 1 1
4 1025 1 1 8 LYS HZ2 H 6.423 -2.988 1.154 1.00 . A A . 8 LYS HZ2 1 1
4 1026 1 1 8 LYS HZ3 H 6.312 -4.431 2.042 1.00 . A A . 8 LYS HZ3 1 1
4 1027 1 1 8 LYS N N 12.472 -0.398 3.025 1.00 . A A . 8 LYS N 1 1
4 1028 1 1 8 LYS NZ N 6.859 -3.918 1.322 1.00 . A A . 8 LYS NZ 1 1
4 1029 1 1 8 LYS O O 13.248 0.194 -0.390 1.00 . A A . 8 LYS O 1 1
4 1030 1 1 9 ALA C C 14.938 2.714 0.531 1.00 . A A . 9 ALA C 1 1
4 1031 1 1 9 ALA CA C 13.412 2.749 0.432 1.00 . A A . 9 ALA CA 1 1
4 1032 1 1 9 ALA CB C 12.896 4.077 0.989 1.00 . A A . 9 ALA CB 1 1
4 1033 1 1 9 ALA H H 12.499 1.792 2.129 1.00 . A A . 9 ALA H 1 1
4 1034 1 1 9 ALA HA H 13.113 2.648 -0.600 1.00 . A A . 9 ALA HA 1 1
4 1035 1 1 9 ALA HB1 H 13.495 4.887 0.598 1.00 . A A . 9 ALA HB1 1 1
4 1036 1 1 9 ALA HB2 H 12.965 4.066 2.067 1.00 . A A . 9 ALA HB2 1 1
4 1037 1 1 9 ALA HB3 H 11.867 4.216 0.696 1.00 . A A . 9 ALA HB3 1 1
4 1038 1 1 9 ALA N N 12.846 1.624 1.228 1.00 . A A . 9 ALA N 1 1
4 1039 1 1 9 ALA O O 15.636 2.691 -0.464 1.00 . A A . 9 ALA O 1 1
4 1040 1 1 10 ALA C C 17.518 1.459 1.185 1.00 . A A . 10 ALA C 1 1
4 1041 1 1 10 ALA CA C 16.940 2.683 1.899 1.00 . A A . 10 ALA CA 1 1
4 1042 1 1 10 ALA CB C 17.277 2.608 3.389 1.00 . A A . 10 ALA CB 1 1
4 1043 1 1 10 ALA H H 14.878 2.733 2.515 1.00 . A A . 10 ALA H 1 1
4 1044 1 1 10 ALA HA H 17.369 3.579 1.478 1.00 . A A . 10 ALA HA 1 1
4 1045 1 1 10 ALA HB1 H 18.308 2.308 3.511 1.00 . A A . 10 ALA HB1 1 1
4 1046 1 1 10 ALA HB2 H 16.633 1.886 3.868 1.00 . A A . 10 ALA HB2 1 1
4 1047 1 1 10 ALA HB3 H 17.130 3.578 3.841 1.00 . A A . 10 ALA HB3 1 1
4 1048 1 1 10 ALA N N 15.461 2.713 1.727 1.00 . A A . 10 ALA N 1 1
4 1049 1 1 10 ALA O O 18.620 1.492 0.671 1.00 . A A . 10 ALA O 1 1
4 1050 1 1 11 CGU C C 17.230 -0.644 -1.048 1.00 . A A . 11 CGU C 1 1
4 1051 1 1 11 CGU CA C 17.311 -0.839 0.465 1.00 . A A . 11 CGU CA 1 1
4 1052 1 1 11 CGU CB C 16.490 -2.072 0.869 1.00 . A A . 11 CGU CB 1 1
4 1053 1 1 11 CGU CD1 C 16.416 -4.539 0.478 1.00 . A A . 11 CGU CD1 1 1
4 1054 1 1 11 CGU CD2 C 15.775 -2.977 -1.347 1.00 . A A . 11 CGU CD2 1 1
4 1055 1 1 11 CGU CG C 16.716 -3.181 -0.159 1.00 . A A . 11 CGU CG 1 1
4 1056 1 1 11 CGU H H 15.900 0.369 1.566 1.00 . A A . 11 CGU H 1 1
4 1057 1 1 11 CGU HA H 18.347 -0.984 0.743 1.00 . A A . 11 CGU HA 1 1
4 1058 1 1 11 CGU HB2 H 15.443 -1.814 0.893 1.00 . A A . 11 CGU HB2 1 1
4 1059 1 1 11 CGU HB3 H 16.799 -2.420 1.850 1.00 . A A . 11 CGU HB3 1 1
4 1060 1 1 11 CGU HG H 17.742 -3.156 -0.501 1.00 . A A . 11 CGU HG 1 1
4 1061 1 1 11 CGU N N 16.788 0.379 1.147 1.00 . A A . 11 CGU N 1 1
4 1062 1 1 11 CGU O O 18.217 -0.763 -1.746 1.00 . A A . 11 CGU O 1 1
4 1063 1 1 11 CGU OE11 O 15.463 -5.172 0.055 1.00 . A A . 11 CGU OE11 1 1
4 1064 1 1 11 CGU OE12 O 17.144 -4.923 1.378 1.00 . A A . 11 CGU OE12 1 1
4 1065 1 1 11 CGU OE21 O 14.628 -2.630 -1.116 1.00 . A A . 11 CGU OE21 1 1
4 1066 1 1 11 CGU OE22 O 16.216 -3.173 -2.468 1.00 . A A . 11 CGU OE22 1 1
4 1067 1 1 12 PHE C C 17.188 0.703 -3.486 1.00 . A A . 12 PHE C 1 1
4 1068 1 1 12 PHE CA C 15.992 -0.153 -3.068 1.00 . A A . 12 PHE CA 1 1
4 1069 1 1 12 PHE CB C 14.679 0.541 -3.531 1.00 . A A . 12 PHE CB 1 1
4 1070 1 1 12 PHE CD1 C 15.128 -0.137 -5.945 1.00 . A A . 12 PHE CD1 1 1
4 1071 1 1 12 PHE CD2 C 14.575 2.181 -5.480 1.00 . A A . 12 PHE CD2 1 1
4 1072 1 1 12 PHE CE1 C 15.234 0.166 -7.308 1.00 . A A . 12 PHE CE1 1 1
4 1073 1 1 12 PHE CE2 C 14.684 2.477 -6.844 1.00 . A A . 12 PHE CE2 1 1
4 1074 1 1 12 PHE CG C 14.796 0.870 -5.018 1.00 . A A . 12 PHE CG 1 1
4 1075 1 1 12 PHE CZ C 15.013 1.470 -7.756 1.00 . A A . 12 PHE CZ 1 1
4 1076 1 1 12 PHE H H 15.280 -0.256 -0.981 1.00 . A A . 12 PHE H 1 1
4 1077 1 1 12 PHE HA H 16.081 -1.126 -3.553 1.00 . A A . 12 PHE HA 1 1
4 1078 1 1 12 PHE HB2 H 13.828 -0.137 -3.378 1.00 . A A . 12 PHE HB2 1 1
4 1079 1 1 12 PHE HB3 H 14.521 1.471 -2.971 1.00 . A A . 12 PHE HB3 1 1
4 1080 1 1 12 PHE HD1 H 15.302 -1.145 -5.614 1.00 . A A . 12 PHE HD1 1 1
4 1081 1 1 12 PHE HD2 H 14.322 2.966 -4.789 1.00 . A A . 12 PHE HD2 1 1
4 1082 1 1 12 PHE HE1 H 15.488 -0.610 -8.013 1.00 . A A . 12 PHE HE1 1 1
4 1083 1 1 12 PHE HE2 H 14.513 3.483 -7.192 1.00 . A A . 12 PHE HE2 1 1
4 1084 1 1 12 PHE HZ H 15.096 1.701 -8.807 1.00 . A A . 12 PHE HZ 1 1
4 1085 1 1 12 PHE N N 16.070 -0.346 -1.569 1.00 . A A . 12 PHE N 1 1
4 1086 1 1 12 PHE O O 17.727 0.550 -4.564 1.00 . A A . 12 PHE O 1 1
4 1087 1 1 13 ALA C C 20.020 1.529 -3.206 1.00 . A A . 13 ALA C 1 1
4 1088 1 1 13 ALA CA C 18.808 2.441 -2.979 1.00 . A A . 13 ALA CA 1 1
4 1089 1 1 13 ALA CB C 19.124 3.425 -1.844 1.00 . A A . 13 ALA CB 1 1
4 1090 1 1 13 ALA H H 17.177 1.688 -1.758 1.00 . A A . 13 ALA H 1 1
4 1091 1 1 13 ALA HA H 18.599 2.990 -3.885 1.00 . A A . 13 ALA HA 1 1
4 1092 1 1 13 ALA HB1 H 20.031 3.119 -1.341 1.00 . A A . 13 ALA HB1 1 1
4 1093 1 1 13 ALA HB2 H 18.309 3.439 -1.136 1.00 . A A . 13 ALA HB2 1 1
4 1094 1 1 13 ALA HB3 H 19.261 4.417 -2.255 1.00 . A A . 13 ALA HB3 1 1
4 1095 1 1 13 ALA N N 17.623 1.591 -2.630 1.00 . A A . 13 ALA N 1 1
4 1096 1 1 13 ALA O O 20.643 1.558 -4.249 1.00 . A A . 13 ALA O 1 1
4 1097 1 1 14 ARG C C 21.466 -0.872 -3.771 1.00 . A A . 14 ARG C 1 1
4 1098 1 1 14 ARG CA C 21.527 -0.196 -2.398 1.00 . A A . 14 ARG CA 1 1
4 1099 1 1 14 ARG CB C 21.479 -1.268 -1.306 1.00 . A A . 14 ARG CB 1 1
4 1100 1 1 14 ARG CD C 22.749 0.133 0.337 1.00 . A A . 14 ARG CD 1 1
4 1101 1 1 14 ARG CG C 21.432 -0.602 0.072 1.00 . A A . 14 ARG CG 1 1
4 1102 1 1 14 ARG CZ C 22.709 -0.431 2.693 1.00 . A A . 14 ARG CZ 1 1
4 1103 1 1 14 ARG H H 19.851 0.709 -1.399 1.00 . A A . 14 ARG H 1 1
4 1104 1 1 14 ARG HA H 22.443 0.367 -2.313 1.00 . A A . 14 ARG HA 1 1
4 1105 1 1 14 ARG HB2 H 20.595 -1.876 -1.441 1.00 . A A . 14 ARG HB2 1 1
4 1106 1 1 14 ARG HB3 H 22.358 -1.890 -1.373 1.00 . A A . 14 ARG HB3 1 1
4 1107 1 1 14 ARG HD2 H 23.579 -0.507 0.078 1.00 . A A . 14 ARG HD2 1 1
4 1108 1 1 14 ARG HD3 H 22.787 1.032 -0.260 1.00 . A A . 14 ARG HD3 1 1
4 1109 1 1 14 ARG HE H 22.982 1.426 2.046 1.00 . A A . 14 ARG HE 1 1
4 1110 1 1 14 ARG HG2 H 20.614 0.103 0.102 1.00 . A A . 14 ARG HG2 1 1
4 1111 1 1 14 ARG HG3 H 21.285 -1.357 0.830 1.00 . A A . 14 ARG HG3 1 1
4 1112 1 1 14 ARG HH11 H 21.384 0.605 3.782 1.00 . A A . 14 ARG HH11 1 1
4 1113 1 1 14 ARG HH12 H 21.809 -0.955 4.404 1.00 . A A . 14 ARG HH12 1 1
4 1114 1 1 14 ARG HH21 H 24.001 -1.683 1.816 1.00 . A A . 14 ARG HH21 1 1
4 1115 1 1 14 ARG HH22 H 23.294 -2.251 3.292 1.00 . A A . 14 ARG HH22 1 1
4 1116 1 1 14 ARG N N 20.360 0.716 -2.237 1.00 . A A . 14 ARG N 1 1
4 1117 1 1 14 ARG NE N 22.833 0.494 1.782 1.00 . A A . 14 ARG NE 1 1
4 1118 1 1 14 ARG NH1 N 21.905 -0.246 3.705 1.00 . A A . 14 ARG NH1 1 1
4 1119 1 1 14 ARG NH2 N 23.388 -1.541 2.593 1.00 . A A . 14 ARG NH2 1 1
4 1120 1 1 14 ARG O O 22.461 -0.985 -4.460 1.00 . A A . 14 ARG O 1 1
4 1121 1 1 15 CGU C C 20.128 -0.904 -6.602 1.00 . A A . 15 CGU C 1 1
4 1122 1 1 15 CGU CA C 20.203 -1.980 -5.518 1.00 . A A . 15 CGU CA 1 1
4 1123 1 1 15 CGU CB C 18.943 -2.856 -5.583 1.00 . A A . 15 CGU CB 1 1
4 1124 1 1 15 CGU CD1 C 17.616 -4.549 -4.311 1.00 . A A . 15 CGU CD1 1 1
4 1125 1 1 15 CGU CD2 C 19.875 -3.892 -3.502 1.00 . A A . 15 CGU CD2 1 1
4 1126 1 1 15 CGU CG C 18.602 -3.387 -4.188 1.00 . A A . 15 CGU CG 1 1
4 1127 1 1 15 CGU H H 19.516 -1.213 -3.612 1.00 . A A . 15 CGU H 1 1
4 1128 1 1 15 CGU HA H 21.077 -2.595 -5.685 1.00 . A A . 15 CGU HA 1 1
4 1129 1 1 15 CGU HB2 H 19.124 -3.689 -6.244 1.00 . A A . 15 CGU HB2 1 1
4 1130 1 1 15 CGU HB3 H 18.114 -2.273 -5.961 1.00 . A A . 15 CGU HB3 1 1
4 1131 1 1 15 CGU HG H 18.159 -2.601 -3.597 1.00 . A A . 15 CGU HG 1 1
4 1132 1 1 15 CGU N N 20.309 -1.318 -4.180 1.00 . A A . 15 CGU N 1 1
4 1133 1 1 15 CGU O O 20.500 -1.125 -7.738 1.00 . A A . 15 CGU O 1 1
4 1134 1 1 15 CGU OE11 O 16.449 -4.286 -4.552 1.00 . A A . 15 CGU OE11 1 1
4 1135 1 1 15 CGU OE12 O 18.043 -5.683 -4.164 1.00 . A A . 15 CGU OE12 1 1
4 1136 1 1 15 CGU OE21 O 20.758 -4.355 -4.204 1.00 . A A . 15 CGU OE21 1 1
4 1137 1 1 15 CGU OE22 O 19.943 -3.807 -2.286 1.00 . A A . 15 CGU OE22 1 1
4 1138 1 1 16 LEU C C 20.955 1.738 -7.742 1.00 . A A . 16 LEU C 1 1
4 1139 1 1 16 LEU CA C 19.551 1.355 -7.268 1.00 . A A . 16 LEU CA 1 1
4 1140 1 1 16 LEU CB C 18.879 2.573 -6.626 1.00 . A A . 16 LEU CB 1 1
4 1141 1 1 16 LEU CD1 C 17.524 4.611 -7.133 1.00 . A A . 16 LEU CD1 1 1
4 1142 1 1 16 LEU CD2 C 19.760 4.316 -8.199 1.00 . A A . 16 LEU CD2 1 1
4 1143 1 1 16 LEU CG C 18.504 3.589 -7.710 1.00 . A A . 16 LEU CG 1 1
4 1144 1 1 16 LEU H H 19.356 0.418 -5.338 1.00 . A A . 16 LEU H 1 1
4 1145 1 1 16 LEU HA H 18.963 1.021 -8.110 1.00 . A A . 16 LEU HA 1 1
4 1146 1 1 16 LEU HB2 H 17.987 2.257 -6.106 1.00 . A A . 16 LEU HB2 1 1
4 1147 1 1 16 LEU HB3 H 19.560 3.032 -5.925 1.00 . A A . 16 LEU HB3 1 1
4 1148 1 1 16 LEU HD11 H 17.954 5.066 -6.254 1.00 . A A . 16 LEU HD11 1 1
4 1149 1 1 16 LEU HD12 H 16.602 4.115 -6.869 1.00 . A A . 16 LEU HD12 1 1
4 1150 1 1 16 LEU HD13 H 17.322 5.373 -7.872 1.00 . A A . 16 LEU HD13 1 1
4 1151 1 1 16 LEU HD21 H 20.571 4.147 -7.506 1.00 . A A . 16 LEU HD21 1 1
4 1152 1 1 16 LEU HD22 H 19.560 5.375 -8.265 1.00 . A A . 16 LEU HD22 1 1
4 1153 1 1 16 LEU HD23 H 20.036 3.941 -9.174 1.00 . A A . 16 LEU HD23 1 1
4 1154 1 1 16 LEU HG H 18.038 3.074 -8.539 1.00 . A A . 16 LEU HG 1 1
4 1155 1 1 16 LEU N N 19.649 0.261 -6.260 1.00 . A A . 16 LEU N 1 1
4 1156 1 1 16 LEU O O 21.163 2.073 -8.891 1.00 . A A . 16 LEU O 1 1
4 1157 1 1 17 ALA C C 23.921 0.934 -8.095 1.00 . A A . 17 ALA C 1 1
4 1158 1 1 17 ALA CA C 23.308 2.059 -7.259 1.00 . A A . 17 ALA CA 1 1
4 1159 1 1 17 ALA CB C 24.152 2.274 -6.002 1.00 . A A . 17 ALA CB 1 1
4 1160 1 1 17 ALA H H 21.727 1.422 -5.941 1.00 . A A . 17 ALA H 1 1
4 1161 1 1 17 ALA HA H 23.288 2.969 -7.839 1.00 . A A . 17 ALA HA 1 1
4 1162 1 1 17 ALA HB1 H 23.505 2.342 -5.139 1.00 . A A . 17 ALA HB1 1 1
4 1163 1 1 17 ALA HB2 H 24.716 3.190 -6.100 1.00 . A A . 17 ALA HB2 1 1
4 1164 1 1 17 ALA HB3 H 24.832 1.444 -5.877 1.00 . A A . 17 ALA HB3 1 1
4 1165 1 1 17 ALA N N 21.919 1.694 -6.863 1.00 . A A . 17 ALA N 1 1
4 1166 1 1 17 ALA O O 24.754 1.168 -8.948 1.00 . A A . 17 ALA O 1 1
4 1167 1 1 18 ASN C C 23.437 -1.445 -10.034 1.00 . A A . 18 ASN C 1 1
4 1168 1 1 18 ASN CA C 24.085 -1.417 -8.650 1.00 . A A . 18 ASN CA 1 1
4 1169 1 1 18 ASN CB C 23.810 -2.746 -7.936 1.00 . A A . 18 ASN CB 1 1
4 1170 1 1 18 ASN CG C 23.757 -2.518 -6.424 1.00 . A A . 18 ASN CG 1 1
4 1171 1 1 18 ASN H H 22.841 -0.449 -7.164 1.00 . A A . 18 ASN H 1 1
4 1172 1 1 18 ASN HA H 25.155 -1.282 -8.759 1.00 . A A . 18 ASN HA 1 1
4 1173 1 1 18 ASN HB2 H 22.868 -3.153 -8.278 1.00 . A A . 18 ASN HB2 1 1
4 1174 1 1 18 ASN HB3 H 24.603 -3.442 -8.163 1.00 . A A . 18 ASN HB3 1 1
4 1175 1 1 18 ASN HD21 H 24.574 -0.703 -6.531 1.00 . A A . 18 ASN HD21 1 1
4 1176 1 1 18 ASN HD22 H 24.167 -1.243 -4.948 1.00 . A A . 18 ASN HD22 1 1
4 1177 1 1 18 ASN N N 23.516 -0.283 -7.859 1.00 . A A . 18 ASN N 1 1
4 1178 1 1 18 ASN ND2 N 24.204 -1.396 -5.927 1.00 . A A . 18 ASN ND2 1 1
4 1179 1 1 18 ASN O O 23.630 -2.366 -10.803 1.00 . A A . 18 ASN O 1 1
4 1180 1 1 18 ASN OD1 O 23.311 -3.373 -5.685 1.00 . A A . 18 ASN OD1 1 1
4 1181 1 1 19 TYR C C 22.872 0.416 -12.657 1.00 . A A . 19 TYR C 1 1
4 1182 1 1 19 TYR CA C 22.012 -0.404 -11.692 1.00 . A A . 19 TYR CA 1 1
4 1183 1 1 19 TYR CB C 20.632 0.243 -11.552 1.00 . A A . 19 TYR CB 1 1
4 1184 1 1 19 TYR CD1 C 19.500 2.066 -12.869 1.00 . A A . 19 TYR CD1 1 1
4 1185 1 1 19 TYR CD2 C 20.591 0.265 -14.072 1.00 . A A . 19 TYR CD2 1 1
4 1186 1 1 19 TYR CE1 C 19.127 2.652 -14.085 1.00 . A A . 19 TYR CE1 1 1
4 1187 1 1 19 TYR CE2 C 20.218 0.851 -15.287 1.00 . A A . 19 TYR CE2 1 1
4 1188 1 1 19 TYR CG C 20.232 0.874 -12.863 1.00 . A A . 19 TYR CG 1 1
4 1189 1 1 19 TYR CZ C 19.486 2.045 -15.295 1.00 . A A . 19 TYR CZ 1 1
4 1190 1 1 19 TYR H H 22.527 0.294 -9.728 1.00 . A A . 19 TYR H 1 1
4 1191 1 1 19 TYR HA H 21.903 -1.410 -12.069 1.00 . A A . 19 TYR HA 1 1
4 1192 1 1 19 TYR HB2 H 19.907 -0.511 -11.279 1.00 . A A . 19 TYR HB2 1 1
4 1193 1 1 19 TYR HB3 H 20.667 1.001 -10.785 1.00 . A A . 19 TYR HB3 1 1
4 1194 1 1 19 TYR HD1 H 19.225 2.535 -11.935 1.00 . A A . 19 TYR HD1 1 1
4 1195 1 1 19 TYR HD2 H 21.157 -0.654 -14.064 1.00 . A A . 19 TYR HD2 1 1
4 1196 1 1 19 TYR HE1 H 18.563 3.573 -14.090 1.00 . A A . 19 TYR HE1 1 1
4 1197 1 1 19 TYR HE2 H 20.495 0.382 -16.221 1.00 . A A . 19 TYR HE2 1 1
4 1198 1 1 19 TYR HH H 18.464 3.301 -16.307 1.00 . A A . 19 TYR HH 1 1
4 1199 1 1 19 TYR N N 22.670 -0.440 -10.360 1.00 . A A . 19 TYR N 1 1
4 1200 1 1 19 TYR O O 23.261 -0.061 -13.705 1.00 . A A . 19 TYR O 1 1
4 1201 1 1 19 TYR OH O 19.117 2.623 -16.493 1.00 . A A . 19 TYR OH 1 1
4 1202 1 1 20 NH2 HN1 H 22.867 2.032 -11.491 1.00 . A A . 20 NH2 HN1 1 1
4 1203 1 1 20 NH2 HN2 H 23.736 2.184 -12.970 1.00 . A A . 20 NH2 HN2 1 1
4 1204 1 1 20 NH2 N N 23.185 1.645 -12.347 1.00 . A A . 20 NH2 N 1 1
5 1205 1 1 1 GLY C C 4.620 2.852 10.317 1.00 . A A . 1 GLY C 1 1
5 1206 1 1 1 GLY CA C 3.948 2.076 11.453 1.00 . A A . 1 GLY CA 1 1
5 1207 1 1 1 GLY H1 H 3.763 2.329 13.511 1.00 . A A . 1 GLY H1 1 1
5 1208 1 1 1 GLY H2 H 4.511 3.631 12.717 1.00 . A A . 1 GLY H2 1 1
5 1209 1 1 1 GLY H3 H 5.366 2.185 12.974 1.00 . A A . 1 GLY H3 1 1
5 1210 1 1 1 GLY HA2 H 4.194 1.028 11.367 1.00 . A A . 1 GLY HA2 1 1
5 1211 1 1 1 GLY HA3 H 2.877 2.201 11.391 1.00 . A A . 1 GLY HA3 1 1
5 1212 1 1 1 GLY N N 4.433 2.594 12.762 1.00 . A A . 1 GLY N 1 1
5 1213 1 1 1 GLY O O 3.963 3.416 9.465 1.00 . A A . 1 GLY O 1 1
5 1214 1 1 2 GLU C C 8.117 3.242 9.235 1.00 . A A . 2 GLU C 1 1
5 1215 1 1 2 GLU CA C 6.636 3.626 9.219 1.00 . A A . 2 GLU CA 1 1
5 1216 1 1 2 GLU CB C 6.496 5.131 9.454 1.00 . A A . 2 GLU CB 1 1
5 1217 1 1 2 GLU CD C 6.706 7.388 8.404 1.00 . A A . 2 GLU CD 1 1
5 1218 1 1 2 GLU CG C 6.916 5.888 8.193 1.00 . A A . 2 GLU CG 1 1
5 1219 1 1 2 GLU H H 6.435 2.424 10.997 1.00 . A A . 2 GLU H 1 1
5 1220 1 1 2 GLU HA H 6.206 3.368 8.263 1.00 . A A . 2 GLU HA 1 1
5 1221 1 1 2 GLU HB2 H 5.467 5.364 9.690 1.00 . A A . 2 GLU HB2 1 1
5 1222 1 1 2 GLU HB3 H 7.129 5.427 10.276 1.00 . A A . 2 GLU HB3 1 1
5 1223 1 1 2 GLU HG2 H 7.959 5.694 7.988 1.00 . A A . 2 GLU HG2 1 1
5 1224 1 1 2 GLU HG3 H 6.317 5.557 7.357 1.00 . A A . 2 GLU HG3 1 1
5 1225 1 1 2 GLU N N 5.924 2.885 10.299 1.00 . A A . 2 GLU N 1 1
5 1226 1 1 2 GLU O O 8.891 3.678 8.406 1.00 . A A . 2 GLU O 1 1
5 1227 1 1 2 GLU OE1 O 7.331 7.934 9.297 1.00 . A A . 2 GLU OE1 1 1
5 1228 1 1 2 GLU OE2 O 5.924 7.966 7.667 1.00 . A A . 2 GLU OE2 1 1
5 1229 1 1 3 CGU C C 10.207 0.919 9.202 1.00 . A A . 3 CGU C 1 1
5 1230 1 1 3 CGU CA C 9.947 2.008 10.242 1.00 . A A . 3 CGU CA 1 1
5 1231 1 1 3 CGU CB C 10.246 1.456 11.636 1.00 . A A . 3 CGU CB 1 1
5 1232 1 1 3 CGU CD1 C 12.616 2.244 11.524 1.00 . A A . 3 CGU CD1 1 1
5 1233 1 1 3 CGU CD2 C 11.993 0.406 13.080 1.00 . A A . 3 CGU CD2 1 1
5 1234 1 1 3 CGU CG C 11.710 1.025 11.710 1.00 . A A . 3 CGU CG 1 1
5 1235 1 1 3 CGU H H 7.870 2.082 10.828 1.00 . A A . 3 CGU H 1 1
5 1236 1 1 3 CGU HA H 10.588 2.858 10.042 1.00 . A A . 3 CGU HA 1 1
5 1237 1 1 3 CGU HB2 H 9.614 0.604 11.831 1.00 . A A . 3 CGU HB2 1 1
5 1238 1 1 3 CGU HB3 H 10.053 2.220 12.373 1.00 . A A . 3 CGU HB3 1 1
5 1239 1 1 3 CGU HG H 11.913 0.301 10.935 1.00 . A A . 3 CGU HG 1 1
5 1240 1 1 3 CGU N N 8.516 2.425 10.171 1.00 . A A . 3 CGU N 1 1
5 1241 1 1 3 CGU O O 11.320 0.717 8.760 1.00 . A A . 3 CGU O 1 1
5 1242 1 1 3 CGU OE11 O 12.142 3.348 11.742 1.00 . A A . 3 CGU OE11 1 1
5 1243 1 1 3 CGU OE12 O 13.767 2.054 11.167 1.00 . A A . 3 CGU OE12 1 1
5 1244 1 1 3 CGU OE21 O 11.612 1.008 14.070 1.00 . A A . 3 CGU OE21 1 1
5 1245 1 1 3 CGU OE22 O 12.584 -0.661 13.115 1.00 . A A . 3 CGU OE22 1 1
5 1246 1 1 4 CGU C C 9.391 -0.225 6.406 1.00 . A A . 4 CGU C 1 1
5 1247 1 1 4 CGU CA C 9.363 -0.859 7.792 1.00 . A A . 4 CGU CA 1 1
5 1248 1 1 4 CGU CB C 8.196 -1.846 7.877 1.00 . A A . 4 CGU CB 1 1
5 1249 1 1 4 CGU CD1 C 7.250 -0.993 10.026 1.00 . A A . 4 CGU CD1 1 1
5 1250 1 1 4 CGU CD2 C 7.012 -3.397 9.440 1.00 . A A . 4 CGU CD2 1 1
5 1251 1 1 4 CGU CG C 7.932 -2.179 9.342 1.00 . A A . 4 CGU CG 1 1
5 1252 1 1 4 CGU H H 8.295 0.407 9.175 1.00 . A A . 4 CGU H 1 1
5 1253 1 1 4 CGU HA H 10.291 -1.379 7.974 1.00 . A A . 4 CGU HA 1 1
5 1254 1 1 4 CGU HB2 H 8.445 -2.749 7.342 1.00 . A A . 4 CGU HB2 1 1
5 1255 1 1 4 CGU HB3 H 7.312 -1.400 7.442 1.00 . A A . 4 CGU HB3 1 1
5 1256 1 1 4 CGU HG H 8.869 -2.388 9.831 1.00 . A A . 4 CGU HG 1 1
5 1257 1 1 4 CGU N N 9.183 0.218 8.807 1.00 . A A . 4 CGU N 1 1
5 1258 1 1 4 CGU O O 9.930 -0.768 5.462 1.00 . A A . 4 CGU O 1 1
5 1259 1 1 4 CGU OE11 O 7.942 -0.238 10.686 1.00 . A A . 4 CGU OE11 1 1
5 1260 1 1 4 CGU OE12 O 6.047 -0.861 9.877 1.00 . A A . 4 CGU OE12 1 1
5 1261 1 1 4 CGU OE21 O 6.468 -3.788 8.421 1.00 . A A . 4 CGU OE21 1 1
5 1262 1 1 4 CGU OE22 O 6.865 -3.915 10.535 1.00 . A A . 4 CGU OE22 1 1
5 1263 1 1 5 LEU C C 10.177 2.212 4.697 1.00 . A A . 5 LEU C 1 1
5 1264 1 1 5 LEU CA C 8.787 1.634 4.979 1.00 . A A . 5 LEU CA 1 1
5 1265 1 1 5 LEU CB C 7.741 2.762 5.043 1.00 . A A . 5 LEU CB 1 1
5 1266 1 1 5 LEU CD1 C 8.220 3.338 2.647 1.00 . A A . 5 LEU CD1 1 1
5 1267 1 1 5 LEU CD2 C 7.019 4.963 4.115 1.00 . A A . 5 LEU CD2 1 1
5 1268 1 1 5 LEU CG C 8.109 3.888 4.072 1.00 . A A . 5 LEU CG 1 1
5 1269 1 1 5 LEU H H 8.390 1.343 7.072 1.00 . A A . 5 LEU H 1 1
5 1270 1 1 5 LEU HA H 8.526 0.930 4.200 1.00 . A A . 5 LEU HA 1 1
5 1271 1 1 5 LEU HB2 H 6.763 2.375 4.786 1.00 . A A . 5 LEU HB2 1 1
5 1272 1 1 5 LEU HB3 H 7.711 3.159 6.047 1.00 . A A . 5 LEU HB3 1 1
5 1273 1 1 5 LEU HD11 H 7.885 2.313 2.628 1.00 . A A . 5 LEU HD11 1 1
5 1274 1 1 5 LEU HD12 H 9.248 3.387 2.321 1.00 . A A . 5 LEU HD12 1 1
5 1275 1 1 5 LEU HD13 H 7.605 3.930 1.983 1.00 . A A . 5 LEU HD13 1 1
5 1276 1 1 5 LEU HD21 H 6.397 4.810 4.984 1.00 . A A . 5 LEU HD21 1 1
5 1277 1 1 5 LEU HD22 H 6.415 4.898 3.223 1.00 . A A . 5 LEU HD22 1 1
5 1278 1 1 5 LEU HD23 H 7.479 5.939 4.169 1.00 . A A . 5 LEU HD23 1 1
5 1279 1 1 5 LEU HG H 9.052 4.321 4.368 1.00 . A A . 5 LEU HG 1 1
5 1280 1 1 5 LEU N N 8.811 0.931 6.289 1.00 . A A . 5 LEU N 1 1
5 1281 1 1 5 LEU O O 10.640 2.228 3.573 1.00 . A A . 5 LEU O 1 1
5 1282 1 1 6 ALA C C 13.192 2.132 5.154 1.00 . A A . 6 ALA C 1 1
5 1283 1 1 6 ALA CA C 12.214 3.259 5.493 1.00 . A A . 6 ALA CA 1 1
5 1284 1 1 6 ALA CB C 12.701 3.987 6.755 1.00 . A A . 6 ALA CB 1 1
5 1285 1 1 6 ALA H H 10.456 2.654 6.611 1.00 . A A . 6 ALA H 1 1
5 1286 1 1 6 ALA HA H 12.177 3.957 4.671 1.00 . A A . 6 ALA HA 1 1
5 1287 1 1 6 ALA HB1 H 13.190 4.910 6.472 1.00 . A A . 6 ALA HB1 1 1
5 1288 1 1 6 ALA HB2 H 13.403 3.361 7.287 1.00 . A A . 6 ALA HB2 1 1
5 1289 1 1 6 ALA HB3 H 11.860 4.208 7.394 1.00 . A A . 6 ALA HB3 1 1
5 1290 1 1 6 ALA N N 10.849 2.683 5.711 1.00 . A A . 6 ALA N 1 1
5 1291 1 1 6 ALA O O 14.047 2.279 4.303 1.00 . A A . 6 ALA O 1 1
5 1292 1 1 7 CGU C C 13.810 -0.588 4.074 1.00 . A A . 7 CGU C 1 1
5 1293 1 1 7 CGU CA C 14.011 -0.116 5.517 1.00 . A A . 7 CGU CA 1 1
5 1294 1 1 7 CGU CB C 13.750 -1.275 6.486 1.00 . A A . 7 CGU CB 1 1
5 1295 1 1 7 CGU CD1 C 13.596 -1.910 8.903 1.00 . A A . 7 CGU CD1 1 1
5 1296 1 1 7 CGU CD2 C 15.416 -0.400 8.134 1.00 . A A . 7 CGU CD2 1 1
5 1297 1 1 7 CGU CG C 13.951 -0.789 7.923 1.00 . A A . 7 CGU CG 1 1
5 1298 1 1 7 CGU H H 12.384 0.908 6.496 1.00 . A A . 7 CGU H 1 1
5 1299 1 1 7 CGU HA H 15.027 0.228 5.640 1.00 . A A . 7 CGU HA 1 1
5 1300 1 1 7 CGU HB2 H 14.440 -2.077 6.281 1.00 . A A . 7 CGU HB2 1 1
5 1301 1 1 7 CGU HB3 H 12.740 -1.631 6.363 1.00 . A A . 7 CGU HB3 1 1
5 1302 1 1 7 CGU HG H 13.320 0.067 8.108 1.00 . A A . 7 CGU HG 1 1
5 1303 1 1 7 CGU N N 13.078 1.010 5.811 1.00 . A A . 7 CGU N 1 1
5 1304 1 1 7 CGU O O 14.725 -1.080 3.444 1.00 . A A . 7 CGU O 1 1
5 1305 1 1 7 CGU OE11 O 12.590 -2.565 8.684 1.00 . A A . 7 CGU OE11 1 1
5 1306 1 1 7 CGU OE12 O 14.337 -2.096 9.854 1.00 . A A . 7 CGU OE12 1 1
5 1307 1 1 7 CGU OE21 O 15.723 0.772 7.991 1.00 . A A . 7 CGU OE21 1 1
5 1308 1 1 7 CGU OE22 O 16.205 -1.281 8.433 1.00 . A A . 7 CGU OE22 1 1
5 1309 1 1 8 LYS C C 13.046 0.132 1.176 1.00 . A A . 8 LYS C 1 1
5 1310 1 1 8 LYS CA C 12.401 -0.877 2.128 1.00 . A A . 8 LYS CA 1 1
5 1311 1 1 8 LYS CB C 10.900 -0.975 1.841 1.00 . A A . 8 LYS CB 1 1
5 1312 1 1 8 LYS CD C 10.592 -3.462 1.840 1.00 . A A . 8 LYS CD 1 1
5 1313 1 1 8 LYS CE C 9.881 -4.626 2.533 1.00 . A A . 8 LYS CE 1 1
5 1314 1 1 8 LYS CG C 10.299 -2.164 2.597 1.00 . A A . 8 LYS CG 1 1
5 1315 1 1 8 LYS H H 11.896 -0.032 4.049 1.00 . A A . 8 LYS H 1 1
5 1316 1 1 8 LYS HA H 12.858 -1.844 1.981 1.00 . A A . 8 LYS HA 1 1
5 1317 1 1 8 LYS HB2 H 10.415 -0.065 2.156 1.00 . A A . 8 LYS HB2 1 1
5 1318 1 1 8 LYS HB3 H 10.747 -1.112 0.782 1.00 . A A . 8 LYS HB3 1 1
5 1319 1 1 8 LYS HD2 H 10.236 -3.376 0.824 1.00 . A A . 8 LYS HD2 1 1
5 1320 1 1 8 LYS HD3 H 11.655 -3.647 1.834 1.00 . A A . 8 LYS HD3 1 1
5 1321 1 1 8 LYS HE2 H 10.101 -5.546 2.011 1.00 . A A . 8 LYS HE2 1 1
5 1322 1 1 8 LYS HE3 H 10.226 -4.701 3.554 1.00 . A A . 8 LYS HE3 1 1
5 1323 1 1 8 LYS HG2 H 10.734 -2.217 3.585 1.00 . A A . 8 LYS HG2 1 1
5 1324 1 1 8 LYS HG3 H 9.230 -2.033 2.682 1.00 . A A . 8 LYS HG3 1 1
5 1325 1 1 8 LYS HZ1 H 8.215 -3.416 2.839 1.00 . A A . 8 LYS HZ1 1 1
5 1326 1 1 8 LYS HZ2 H 7.945 -5.062 3.160 1.00 . A A . 8 LYS HZ2 1 1
5 1327 1 1 8 LYS HZ3 H 8.046 -4.512 1.556 1.00 . A A . 8 LYS HZ3 1 1
5 1328 1 1 8 LYS N N 12.627 -0.437 3.535 1.00 . A A . 8 LYS N 1 1
5 1329 1 1 8 LYS NZ N 8.411 -4.386 2.521 1.00 . A A . 8 LYS NZ 1 1
5 1330 1 1 8 LYS O O 13.448 -0.206 0.080 1.00 . A A . 8 LYS O 1 1
5 1331 1 1 9 ALA C C 15.313 2.263 0.828 1.00 . A A . 9 ALA C 1 1
5 1332 1 1 9 ALA CA C 13.796 2.385 0.705 1.00 . A A . 9 ALA CA 1 1
5 1333 1 1 9 ALA CB C 13.355 3.786 1.140 1.00 . A A . 9 ALA CB 1 1
5 1334 1 1 9 ALA H H 12.840 1.622 2.477 1.00 . A A . 9 ALA H 1 1
5 1335 1 1 9 ALA HA H 13.502 2.213 -0.320 1.00 . A A . 9 ALA HA 1 1
5 1336 1 1 9 ALA HB1 H 13.982 4.524 0.662 1.00 . A A . 9 ALA HB1 1 1
5 1337 1 1 9 ALA HB2 H 13.447 3.875 2.212 1.00 . A A . 9 ALA HB2 1 1
5 1338 1 1 9 ALA HB3 H 12.327 3.946 0.851 1.00 . A A . 9 ALA HB3 1 1
5 1339 1 1 9 ALA N N 13.161 1.367 1.587 1.00 . A A . 9 ALA N 1 1
5 1340 1 1 9 ALA O O 16.042 2.451 -0.127 1.00 . A A . 9 ALA O 1 1
5 1341 1 1 10 ALA C C 17.761 0.640 1.307 1.00 . A A . 10 ALA C 1 1
5 1342 1 1 10 ALA CA C 17.264 1.792 2.180 1.00 . A A . 10 ALA CA 1 1
5 1343 1 1 10 ALA CB C 17.571 1.491 3.648 1.00 . A A . 10 ALA CB 1 1
5 1344 1 1 10 ALA H H 15.189 1.785 2.752 1.00 . A A . 10 ALA H 1 1
5 1345 1 1 10 ALA HA H 17.759 2.708 1.887 1.00 . A A . 10 ALA HA 1 1
5 1346 1 1 10 ALA HB1 H 18.531 1.910 3.909 1.00 . A A . 10 ALA HB1 1 1
5 1347 1 1 10 ALA HB2 H 17.592 0.422 3.799 1.00 . A A . 10 ALA HB2 1 1
5 1348 1 1 10 ALA HB3 H 16.806 1.927 4.272 1.00 . A A . 10 ALA HB3 1 1
5 1349 1 1 10 ALA N N 15.795 1.939 1.997 1.00 . A A . 10 ALA N 1 1
5 1350 1 1 10 ALA O O 18.889 0.634 0.853 1.00 . A A . 10 ALA O 1 1
5 1351 1 1 11 CGU C C 17.207 -1.096 -1.260 1.00 . A A . 11 CGU C 1 1
5 1352 1 1 11 CGU CA C 17.358 -1.478 0.211 1.00 . A A . 11 CGU CA 1 1
5 1353 1 1 11 CGU CB C 16.503 -2.718 0.505 1.00 . A A . 11 CGU CB 1 1
5 1354 1 1 11 CGU CD1 C 16.553 -5.156 -0.048 1.00 . A A . 11 CGU CD1 1 1
5 1355 1 1 11 CGU CD2 C 15.674 -3.530 -1.709 1.00 . A A . 11 CGU CD2 1 1
5 1356 1 1 11 CGU CG C 16.716 -3.743 -0.610 1.00 . A A . 11 CGU CG 1 1
5 1357 1 1 11 CGU H H 16.018 -0.307 1.432 1.00 . A A . 11 CGU H 1 1
5 1358 1 1 11 CGU HA H 18.398 -1.697 0.413 1.00 . A A . 11 CGU HA 1 1
5 1359 1 1 11 CGU HB2 H 15.461 -2.437 0.537 1.00 . A A . 11 CGU HB2 1 1
5 1360 1 1 11 CGU HB3 H 16.791 -3.152 1.455 1.00 . A A . 11 CGU HB3 1 1
5 1361 1 1 11 CGU HG H 17.709 -3.626 -1.026 1.00 . A A . 11 CGU HG 1 1
5 1362 1 1 11 CGU N N 16.925 -0.334 1.062 1.00 . A A . 11 CGU N 1 1
5 1363 1 1 11 CGU O O 18.158 -1.137 -2.015 1.00 . A A . 11 CGU O 1 1
5 1364 1 1 11 CGU OE11 O 17.153 -5.437 0.978 1.00 . A A . 11 CGU OE11 1 1
5 1365 1 1 11 CGU OE12 O 15.833 -5.934 -0.652 1.00 . A A . 11 CGU OE12 1 1
5 1366 1 1 11 CGU OE21 O 16.059 -3.496 -2.867 1.00 . A A . 11 CGU OE21 1 1
5 1367 1 1 11 CGU OE22 O 14.509 -3.404 -1.374 1.00 . A A . 11 CGU OE22 1 1
5 1368 1 1 12 PHE C C 17.064 0.562 -3.491 1.00 . A A . 12 PHE C 1 1
5 1369 1 1 12 PHE CA C 15.879 -0.334 -3.125 1.00 . A A . 12 PHE CA 1 1
5 1370 1 1 12 PHE CB C 14.552 0.420 -3.368 1.00 . A A . 12 PHE CB 1 1
5 1371 1 1 12 PHE CD1 C 13.343 -1.748 -2.760 1.00 . A A . 12 PHE CD1 1 1
5 1372 1 1 12 PHE CD2 C 12.364 0.364 -2.071 1.00 . A A . 12 PHE CD2 1 1
5 1373 1 1 12 PHE CE1 C 12.274 -2.432 -2.167 1.00 . A A . 12 PHE CE1 1 1
5 1374 1 1 12 PHE CE2 C 11.299 -0.326 -1.480 1.00 . A A . 12 PHE CE2 1 1
5 1375 1 1 12 PHE CG C 13.396 -0.340 -2.716 1.00 . A A . 12 PHE CG 1 1
5 1376 1 1 12 PHE CZ C 11.255 -1.722 -1.528 1.00 . A A . 12 PHE CZ 1 1
5 1377 1 1 12 PHE H H 15.264 -0.680 -1.061 1.00 . A A . 12 PHE H 1 1
5 1378 1 1 12 PHE HA H 15.918 -1.228 -3.744 1.00 . A A . 12 PHE HA 1 1
5 1379 1 1 12 PHE HB2 H 14.618 1.428 -2.942 1.00 . A A . 12 PHE HB2 1 1
5 1380 1 1 12 PHE HB3 H 14.374 0.496 -4.445 1.00 . A A . 12 PHE HB3 1 1
5 1381 1 1 12 PHE HD1 H 14.120 -2.309 -3.247 1.00 . A A . 12 PHE HD1 1 1
5 1382 1 1 12 PHE HD2 H 12.387 1.438 -2.027 1.00 . A A . 12 PHE HD2 1 1
5 1383 1 1 12 PHE HE1 H 12.239 -3.510 -2.203 1.00 . A A . 12 PHE HE1 1 1
5 1384 1 1 12 PHE HE2 H 10.510 0.221 -0.985 1.00 . A A . 12 PHE HE2 1 1
5 1385 1 1 12 PHE HZ H 10.433 -2.252 -1.073 1.00 . A A . 12 PHE HZ 1 1
5 1386 1 1 12 PHE N N 16.030 -0.717 -1.684 1.00 . A A . 12 PHE N 1 1
5 1387 1 1 12 PHE O O 17.522 0.577 -4.616 1.00 . A A . 12 PHE O 1 1
5 1388 1 1 13 ALA C C 19.969 1.289 -3.168 1.00 . A A . 13 ALA C 1 1
5 1389 1 1 13 ALA CA C 18.759 2.170 -2.828 1.00 . A A . 13 ALA CA 1 1
5 1390 1 1 13 ALA CB C 19.094 3.045 -1.612 1.00 . A A . 13 ALA CB 1 1
5 1391 1 1 13 ALA H H 17.196 1.251 -1.630 1.00 . A A . 13 ALA H 1 1
5 1392 1 1 13 ALA HA H 18.530 2.803 -3.674 1.00 . A A . 13 ALA HA 1 1
5 1393 1 1 13 ALA HB1 H 20.052 3.526 -1.770 1.00 . A A . 13 ALA HB1 1 1
5 1394 1 1 13 ALA HB2 H 19.145 2.433 -0.725 1.00 . A A . 13 ALA HB2 1 1
5 1395 1 1 13 ALA HB3 H 18.333 3.800 -1.487 1.00 . A A . 13 ALA HB3 1 1
5 1396 1 1 13 ALA N N 17.579 1.291 -2.537 1.00 . A A . 13 ALA N 1 1
5 1397 1 1 13 ALA O O 20.574 1.428 -4.213 1.00 . A A . 13 ALA O 1 1
5 1398 1 1 14 ARG C C 21.426 -1.045 -3.992 1.00 . A A . 14 ARG C 1 1
5 1399 1 1 14 ARG CA C 21.498 -0.502 -2.561 1.00 . A A . 14 ARG CA 1 1
5 1400 1 1 14 ARG CB C 21.465 -1.672 -1.574 1.00 . A A . 14 ARG CB 1 1
5 1401 1 1 14 ARG CD C 22.748 -0.483 0.217 1.00 . A A . 14 ARG CD 1 1
5 1402 1 1 14 ARG CG C 21.410 -1.134 -0.142 1.00 . A A . 14 ARG CG 1 1
5 1403 1 1 14 ARG CZ C 23.865 1.629 -0.179 1.00 . A A . 14 ARG CZ 1 1
5 1404 1 1 14 ARG H H 19.839 0.288 -1.452 1.00 . A A . 14 ARG H 1 1
5 1405 1 1 14 ARG HA H 22.412 0.054 -2.431 1.00 . A A . 14 ARG HA 1 1
5 1406 1 1 14 ARG HB2 H 20.589 -2.278 -1.764 1.00 . A A . 14 ARG HB2 1 1
5 1407 1 1 14 ARG HB3 H 22.352 -2.274 -1.698 1.00 . A A . 14 ARG HB3 1 1
5 1408 1 1 14 ARG HD2 H 22.839 -0.416 1.290 1.00 . A A . 14 ARG HD2 1 1
5 1409 1 1 14 ARG HD3 H 23.556 -1.083 -0.176 1.00 . A A . 14 ARG HD3 1 1
5 1410 1 1 14 ARG HE H 22.063 1.224 -0.906 1.00 . A A . 14 ARG HE 1 1
5 1411 1 1 14 ARG HG2 H 20.620 -0.401 -0.064 1.00 . A A . 14 ARG HG2 1 1
5 1412 1 1 14 ARG HG3 H 21.214 -1.948 0.541 1.00 . A A . 14 ARG HG3 1 1
5 1413 1 1 14 ARG HH11 H 25.058 0.089 0.281 1.00 . A A . 14 ARG HH11 1 1
5 1414 1 1 14 ARG HH12 H 25.805 1.651 0.315 1.00 . A A . 14 ARG HH12 1 1
5 1415 1 1 14 ARG HH21 H 22.920 3.345 -0.594 1.00 . A A . 14 ARG HH21 1 1
5 1416 1 1 14 ARG HH22 H 24.595 3.494 -0.180 1.00 . A A . 14 ARG HH22 1 1
5 1417 1 1 14 ARG N N 20.330 0.383 -2.292 1.00 . A A . 14 ARG N 1 1
5 1418 1 1 14 ARG NE N 22.812 0.884 -0.373 1.00 . A A . 14 ARG NE 1 1
5 1419 1 1 14 ARG NH1 N 24.998 1.080 0.166 1.00 . A A . 14 ARG NH1 1 1
5 1420 1 1 14 ARG NH2 N 23.787 2.924 -0.329 1.00 . A A . 14 ARG NH2 1 1
5 1421 1 1 14 ARG O O 22.412 -1.076 -4.701 1.00 . A A . 14 ARG O 1 1
5 1422 1 1 15 CGU C C 20.144 -0.850 -6.816 1.00 . A A . 15 CGU C 1 1
5 1423 1 1 15 CGU CA C 20.159 -2.012 -5.822 1.00 . A A . 15 CGU CA 1 1
5 1424 1 1 15 CGU CB C 18.872 -2.834 -5.983 1.00 . A A . 15 CGU CB 1 1
5 1425 1 1 15 CGU CD1 C 17.517 -4.655 -4.937 1.00 . A A . 15 CGU CD1 1 1
5 1426 1 1 15 CGU CD2 C 19.807 -4.179 -4.092 1.00 . A A . 15 CGU CD2 1 1
5 1427 1 1 15 CGU CG C 18.540 -3.548 -4.671 1.00 . A A . 15 CGU CG 1 1
5 1428 1 1 15 CGU H H 19.483 -1.440 -3.841 1.00 . A A . 15 CGU H 1 1
5 1429 1 1 15 CGU HA H 21.015 -2.643 -6.031 1.00 . A A . 15 CGU HA 1 1
5 1430 1 1 15 CGU HB2 H 19.017 -3.571 -6.759 1.00 . A A . 15 CGU HB2 1 1
5 1431 1 1 15 CGU HB3 H 18.054 -2.182 -6.260 1.00 . A A . 15 CGU HB3 1 1
5 1432 1 1 15 CGU HG H 18.130 -2.842 -3.966 1.00 . A A . 15 CGU HG 1 1
5 1433 1 1 15 CGU N N 20.270 -1.474 -4.428 1.00 . A A . 15 CGU N 1 1
5 1434 1 1 15 CGU O O 20.412 -1.022 -7.989 1.00 . A A . 15 CGU O 1 1
5 1435 1 1 15 CGU OE11 O 17.800 -5.790 -4.593 1.00 . A A . 15 CGU OE11 1 1
5 1436 1 1 15 CGU OE12 O 16.469 -4.347 -5.480 1.00 . A A . 15 CGU OE12 1 1
5 1437 1 1 15 CGU OE21 O 20.610 -4.667 -4.870 1.00 . A A . 15 CGU OE21 1 1
5 1438 1 1 15 CGU OE22 O 19.954 -4.164 -2.881 1.00 . A A . 15 CGU OE22 1 1
5 1439 1 1 16 LEU C C 21.228 1.810 -7.755 1.00 . A A . 16 LEU C 1 1
5 1440 1 1 16 LEU CA C 19.804 1.500 -7.288 1.00 . A A . 16 LEU CA 1 1
5 1441 1 1 16 LEU CB C 19.225 2.718 -6.563 1.00 . A A . 16 LEU CB 1 1
5 1442 1 1 16 LEU CD1 C 17.978 4.862 -6.872 1.00 . A A . 16 LEU CD1 1 1
5 1443 1 1 16 LEU CD2 C 19.904 4.315 -8.362 1.00 . A A . 16 LEU CD2 1 1
5 1444 1 1 16 LEU CG C 18.718 3.732 -7.590 1.00 . A A . 16 LEU CG 1 1
5 1445 1 1 16 LEU H H 19.619 0.455 -5.413 1.00 . A A . 16 LEU H 1 1
5 1446 1 1 16 LEU HA H 19.188 1.264 -8.144 1.00 . A A . 16 LEU HA 1 1
5 1447 1 1 16 LEU HB2 H 18.406 2.404 -5.930 1.00 . A A . 16 LEU HB2 1 1
5 1448 1 1 16 LEU HB3 H 19.993 3.176 -5.958 1.00 . A A . 16 LEU HB3 1 1
5 1449 1 1 16 LEU HD11 H 17.154 4.450 -6.307 1.00 . A A . 16 LEU HD11 1 1
5 1450 1 1 16 LEU HD12 H 17.599 5.564 -7.599 1.00 . A A . 16 LEU HD12 1 1
5 1451 1 1 16 LEU HD13 H 18.657 5.368 -6.202 1.00 . A A . 16 LEU HD13 1 1
5 1452 1 1 16 LEU HD21 H 19.720 5.359 -8.571 1.00 . A A . 16 LEU HD21 1 1
5 1453 1 1 16 LEU HD22 H 20.025 3.779 -9.292 1.00 . A A . 16 LEU HD22 1 1
5 1454 1 1 16 LEU HD23 H 20.801 4.218 -7.771 1.00 . A A . 16 LEU HD23 1 1
5 1455 1 1 16 LEU HG H 18.043 3.241 -8.277 1.00 . A A . 16 LEU HG 1 1
5 1456 1 1 16 LEU N N 19.832 0.333 -6.362 1.00 . A A . 16 LEU N 1 1
5 1457 1 1 16 LEU O O 21.458 2.142 -8.902 1.00 . A A . 16 LEU O 1 1
5 1458 1 1 17 ALA C C 24.038 0.992 -8.347 1.00 . A A . 17 ALA C 1 1
5 1459 1 1 17 ALA CA C 23.597 1.988 -7.272 1.00 . A A . 17 ALA CA 1 1
5 1460 1 1 17 ALA CB C 24.506 1.852 -6.049 1.00 . A A . 17 ALA CB 1 1
5 1461 1 1 17 ALA H H 21.983 1.431 -5.958 1.00 . A A . 17 ALA H 1 1
5 1462 1 1 17 ALA HA H 23.666 2.993 -7.662 1.00 . A A . 17 ALA HA 1 1
5 1463 1 1 17 ALA HB1 H 24.697 0.806 -5.859 1.00 . A A . 17 ALA HB1 1 1
5 1464 1 1 17 ALA HB2 H 24.023 2.292 -5.190 1.00 . A A . 17 ALA HB2 1 1
5 1465 1 1 17 ALA HB3 H 25.441 2.359 -6.237 1.00 . A A . 17 ALA HB3 1 1
5 1466 1 1 17 ALA N N 22.188 1.702 -6.877 1.00 . A A . 17 ALA N 1 1
5 1467 1 1 17 ALA O O 24.865 1.292 -9.184 1.00 . A A . 17 ALA O 1 1
5 1468 1 1 18 ASN C C 23.370 -0.770 -10.730 1.00 . A A . 18 ASN C 1 1
5 1469 1 1 18 ASN CA C 23.883 -1.210 -9.356 1.00 . A A . 18 ASN CA 1 1
5 1470 1 1 18 ASN CB C 23.281 -2.577 -9.003 1.00 . A A . 18 ASN CB 1 1
5 1471 1 1 18 ASN CG C 23.285 -2.761 -7.484 1.00 . A A . 18 ASN CG 1 1
5 1472 1 1 18 ASN H H 22.822 -0.410 -7.639 1.00 . A A . 18 ASN H 1 1
5 1473 1 1 18 ASN HA H 24.963 -1.292 -9.391 1.00 . A A . 18 ASN HA 1 1
5 1474 1 1 18 ASN HB2 H 22.267 -2.640 -9.378 1.00 . A A . 18 ASN HB2 1 1
5 1475 1 1 18 ASN HB3 H 23.876 -3.355 -9.455 1.00 . A A . 18 ASN HB3 1 1
5 1476 1 1 18 ASN HD21 H 24.395 -1.138 -7.157 1.00 . A A . 18 ASN HD21 1 1
5 1477 1 1 18 ASN HD22 H 23.928 -2.016 -5.751 1.00 . A A . 18 ASN HD22 1 1
5 1478 1 1 18 ASN N N 23.490 -0.192 -8.329 1.00 . A A . 18 ASN N 1 1
5 1479 1 1 18 ASN ND2 N 23.921 -1.901 -6.736 1.00 . A A . 18 ASN ND2 1 1
5 1480 1 1 18 ASN O O 23.725 -1.338 -11.744 1.00 . A A . 18 ASN O 1 1
5 1481 1 1 18 ASN OD1 O 22.708 -3.700 -6.973 1.00 . A A . 18 ASN OD1 1 1
5 1482 1 1 19 TYR C C 22.951 1.777 -12.654 1.00 . A A . 19 TYR C 1 1
5 1483 1 1 19 TYR CA C 22.014 0.711 -12.081 1.00 . A A . 19 TYR CA 1 1
5 1484 1 1 19 TYR CB C 20.622 1.311 -11.874 1.00 . A A . 19 TYR CB 1 1
5 1485 1 1 19 TYR CD1 C 20.539 1.897 -14.320 1.00 . A A . 19 TYR CD1 1 1
5 1486 1 1 19 TYR CD2 C 19.833 3.554 -12.697 1.00 . A A . 19 TYR CD2 1 1
5 1487 1 1 19 TYR CE1 C 20.260 2.794 -15.358 1.00 . A A . 19 TYR CE1 1 1
5 1488 1 1 19 TYR CE2 C 19.554 4.453 -13.735 1.00 . A A . 19 TYR CE2 1 1
5 1489 1 1 19 TYR CG C 20.324 2.278 -12.990 1.00 . A A . 19 TYR CG 1 1
5 1490 1 1 19 TYR CZ C 19.768 4.072 -15.065 1.00 . A A . 19 TYR CZ 1 1
5 1491 1 1 19 TYR H H 22.267 0.686 -9.949 1.00 . A A . 19 TYR H 1 1
5 1492 1 1 19 TYR HA H 21.948 -0.120 -12.767 1.00 . A A . 19 TYR HA 1 1
5 1493 1 1 19 TYR HB2 H 19.886 0.521 -11.875 1.00 . A A . 19 TYR HB2 1 1
5 1494 1 1 19 TYR HB3 H 20.591 1.833 -10.929 1.00 . A A . 19 TYR HB3 1 1
5 1495 1 1 19 TYR HD1 H 20.920 0.910 -14.543 1.00 . A A . 19 TYR HD1 1 1
5 1496 1 1 19 TYR HD2 H 19.669 3.846 -11.668 1.00 . A A . 19 TYR HD2 1 1
5 1497 1 1 19 TYR HE1 H 20.426 2.501 -16.384 1.00 . A A . 19 TYR HE1 1 1
5 1498 1 1 19 TYR HE2 H 19.173 5.438 -13.508 1.00 . A A . 19 TYR HE2 1 1
5 1499 1 1 19 TYR HH H 20.303 5.102 -16.581 1.00 . A A . 19 TYR HH 1 1
5 1500 1 1 19 TYR N N 22.541 0.238 -10.774 1.00 . A A . 19 TYR N 1 1
5 1501 1 1 19 TYR O O 23.044 1.946 -13.853 1.00 . A A . 19 TYR O 1 1
5 1502 1 1 19 TYR OH O 19.493 4.957 -16.088 1.00 . A A . 19 TYR OH 1 1
5 1503 1 1 20 NH2 HN1 H 23.580 2.371 -10.858 1.00 . A A . 20 NH2 HN1 1 1
5 1504 1 1 20 NH2 HN2 H 24.267 3.203 -12.200 1.00 . A A . 20 NH2 HN2 1 1
5 1505 1 1 20 NH2 N N 23.656 2.510 -11.837 1.00 . A A . 20 NH2 N 1 1
6 1506 1 1 1 GLY C C 7.297 6.391 10.024 1.00 . A A . 1 GLY C 1 1
6 1507 1 1 1 GLY CA C 7.116 7.670 9.204 1.00 . A A . 1 GLY CA 1 1
6 1508 1 1 1 GLY H1 H 5.658 8.465 7.946 1.00 . A A . 1 GLY H1 1 1
6 1509 1 1 1 GLY H2 H 5.131 7.136 8.864 1.00 . A A . 1 GLY H2 1 1
6 1510 1 1 1 GLY H3 H 6.152 6.897 7.526 1.00 . A A . 1 GLY H3 1 1
6 1511 1 1 1 GLY HA2 H 7.995 7.838 8.600 1.00 . A A . 1 GLY HA2 1 1
6 1512 1 1 1 GLY HA3 H 6.972 8.507 9.871 1.00 . A A . 1 GLY HA3 1 1
6 1513 1 1 1 GLY N N 5.924 7.532 8.319 1.00 . A A . 1 GLY N 1 1
6 1514 1 1 1 GLY O O 7.580 6.434 11.205 1.00 . A A . 1 GLY O 1 1
6 1515 1 1 2 GLU C C 8.741 3.477 10.016 1.00 . A A . 2 GLU C 1 1
6 1516 1 1 2 GLU CA C 7.300 3.971 10.155 1.00 . A A . 2 GLU CA 1 1
6 1517 1 1 2 GLU CB C 6.347 2.922 9.582 1.00 . A A . 2 GLU CB 1 1
6 1518 1 1 2 GLU CD C 4.486 3.549 11.126 1.00 . A A . 2 GLU CD 1 1
6 1519 1 1 2 GLU CG C 4.911 3.438 9.661 1.00 . A A . 2 GLU CG 1 1
6 1520 1 1 2 GLU H H 6.909 5.236 8.456 1.00 . A A . 2 GLU H 1 1
6 1521 1 1 2 GLU HA H 7.074 4.133 11.199 1.00 . A A . 2 GLU HA 1 1
6 1522 1 1 2 GLU HB2 H 6.605 2.727 8.550 1.00 . A A . 2 GLU HB2 1 1
6 1523 1 1 2 GLU HB3 H 6.431 2.009 10.152 1.00 . A A . 2 GLU HB3 1 1
6 1524 1 1 2 GLU HG2 H 4.853 4.412 9.194 1.00 . A A . 2 GLU HG2 1 1
6 1525 1 1 2 GLU HG3 H 4.253 2.753 9.148 1.00 . A A . 2 GLU HG3 1 1
6 1526 1 1 2 GLU N N 7.137 5.252 9.409 1.00 . A A . 2 GLU N 1 1
6 1527 1 1 2 GLU O O 9.617 4.198 9.580 1.00 . A A . 2 GLU O 1 1
6 1528 1 1 2 GLU OE1 O 3.394 4.033 11.370 1.00 . A A . 2 GLU OE1 1 1
6 1529 1 1 2 GLU OE2 O 5.260 3.147 11.979 1.00 . A A . 2 GLU OE2 1 1
6 1530 1 1 3 CGU C C 10.428 0.664 9.157 1.00 . A A . 3 CGU C 1 1
6 1531 1 1 3 CGU CA C 10.377 1.709 10.272 1.00 . A A . 3 CGU CA 1 1
6 1532 1 1 3 CGU CB C 10.774 1.053 11.595 1.00 . A A . 3 CGU CB 1 1
6 1533 1 1 3 CGU CD1 C 13.176 1.643 11.230 1.00 . A A . 3 CGU CD1 1 1
6 1534 1 1 3 CGU CD2 C 12.583 -0.210 12.780 1.00 . A A . 3 CGU CD2 1 1
6 1535 1 1 3 CGU CG C 12.194 0.496 11.478 1.00 . A A . 3 CGU CG 1 1
6 1536 1 1 3 CGU H H 8.272 1.687 10.734 1.00 . A A . 3 CGU H 1 1
6 1537 1 1 3 CGU HA H 11.063 2.513 10.046 1.00 . A A . 3 CGU HA 1 1
6 1538 1 1 3 CGU HB2 H 10.092 0.247 11.819 1.00 . A A . 3 CGU HB2 1 1
6 1539 1 1 3 CGU HB3 H 10.734 1.786 12.385 1.00 . A A . 3 CGU HB3 1 1
6 1540 1 1 3 CGU HG H 12.240 -0.204 10.657 1.00 . A A . 3 CGU HG 1 1
6 1541 1 1 3 CGU N N 8.994 2.251 10.383 1.00 . A A . 3 CGU N 1 1
6 1542 1 1 3 CGU O O 11.466 0.404 8.584 1.00 . A A . 3 CGU O 1 1
6 1543 1 1 3 CGU OE11 O 13.779 1.661 10.170 1.00 . A A . 3 CGU OE11 1 1
6 1544 1 1 3 CGU OE12 O 13.308 2.483 12.104 1.00 . A A . 3 CGU OE12 1 1
6 1545 1 1 3 CGU OE21 O 12.102 0.204 13.821 1.00 . A A . 3 CGU OE21 1 1
6 1546 1 1 3 CGU OE22 O 13.357 -1.151 12.711 1.00 . A A . 3 CGU OE22 1 1
6 1547 1 1 4 CGU C C 9.294 -0.250 6.411 1.00 . A A . 4 CGU C 1 1
6 1548 1 1 4 CGU CA C 9.300 -0.960 7.759 1.00 . A A . 4 CGU CA 1 1
6 1549 1 1 4 CGU CB C 8.045 -1.828 7.881 1.00 . A A . 4 CGU CB 1 1
6 1550 1 1 4 CGU CD1 C 7.325 -1.054 10.144 1.00 . A A . 4 CGU CD1 1 1
6 1551 1 1 4 CGU CD2 C 6.846 -3.387 9.425 1.00 . A A . 4 CGU CD2 1 1
6 1552 1 1 4 CGU CG C 7.857 -2.240 9.338 1.00 . A A . 4 CGU CG 1 1
6 1553 1 1 4 CGU H H 8.487 0.300 9.317 1.00 . A A . 4 CGU H 1 1
6 1554 1 1 4 CGU HA H 10.180 -1.581 7.839 1.00 . A A . 4 CGU HA 1 1
6 1555 1 1 4 CGU HB2 H 8.155 -2.710 7.270 1.00 . A A . 4 CGU HB2 1 1
6 1556 1 1 4 CGU HB3 H 7.182 -1.266 7.549 1.00 . A A . 4 CGU HB3 1 1
6 1557 1 1 4 CGU HG H 8.805 -2.558 9.740 1.00 . A A . 4 CGU HG 1 1
6 1558 1 1 4 CGU N N 9.314 0.069 8.844 1.00 . A A . 4 CGU N 1 1
6 1559 1 1 4 CGU O O 9.699 -0.792 5.401 1.00 . A A . 4 CGU O 1 1
6 1560 1 1 4 CGU OE11 O 8.036 -0.597 11.024 1.00 . A A . 4 CGU OE11 1 1
6 1561 1 1 4 CGU OE12 O 6.218 -0.626 9.870 1.00 . A A . 4 CGU OE12 1 1
6 1562 1 1 4 CGU OE21 O 5.878 -3.241 10.152 1.00 . A A . 4 CGU OE21 1 1
6 1563 1 1 4 CGU OE22 O 7.058 -4.390 8.764 1.00 . A A . 4 CGU OE22 1 1
6 1564 1 1 5 LEU C C 10.194 2.280 4.826 1.00 . A A . 5 LEU C 1 1
6 1565 1 1 5 LEU CA C 8.794 1.733 5.125 1.00 . A A . 5 LEU CA 1 1
6 1566 1 1 5 LEU CB C 7.790 2.890 5.287 1.00 . A A . 5 LEU CB 1 1
6 1567 1 1 5 LEU CD1 C 7.985 3.508 2.864 1.00 . A A . 5 LEU CD1 1 1
6 1568 1 1 5 LEU CD2 C 7.115 5.164 4.514 1.00 . A A . 5 LEU CD2 1 1
6 1569 1 1 5 LEU CG C 8.107 4.018 4.302 1.00 . A A . 5 LEU CG 1 1
6 1570 1 1 5 LEU H H 8.523 1.375 7.227 1.00 . A A . 5 LEU H 1 1
6 1571 1 1 5 LEU HA H 8.482 1.082 4.320 1.00 . A A . 5 LEU HA 1 1
6 1572 1 1 5 LEU HB2 H 6.784 2.532 5.110 1.00 . A A . 5 LEU HB2 1 1
6 1573 1 1 5 LEU HB3 H 7.855 3.275 6.295 1.00 . A A . 5 LEU HB3 1 1
6 1574 1 1 5 LEU HD11 H 6.947 3.309 2.640 1.00 . A A . 5 LEU HD11 1 1
6 1575 1 1 5 LEU HD12 H 8.557 2.601 2.750 1.00 . A A . 5 LEU HD12 1 1
6 1576 1 1 5 LEU HD13 H 8.361 4.259 2.183 1.00 . A A . 5 LEU HD13 1 1
6 1577 1 1 5 LEU HD21 H 7.481 6.053 4.023 1.00 . A A . 5 LEU HD21 1 1
6 1578 1 1 5 LEU HD22 H 7.008 5.356 5.572 1.00 . A A . 5 LEU HD22 1 1
6 1579 1 1 5 LEU HD23 H 6.155 4.891 4.100 1.00 . A A . 5 LEU HD23 1 1
6 1580 1 1 5 LEU HG H 9.108 4.376 4.478 1.00 . A A . 5 LEU HG 1 1
6 1581 1 1 5 LEU N N 8.837 0.964 6.395 1.00 . A A . 5 LEU N 1 1
6 1582 1 1 5 LEU O O 10.540 2.546 3.691 1.00 . A A . 5 LEU O 1 1
6 1583 1 1 6 ALA C C 13.313 1.828 5.218 1.00 . A A . 6 ALA C 1 1
6 1584 1 1 6 ALA CA C 12.380 2.979 5.599 1.00 . A A . 6 ALA CA 1 1
6 1585 1 1 6 ALA CB C 12.908 3.670 6.863 1.00 . A A . 6 ALA CB 1 1
6 1586 1 1 6 ALA H H 10.704 2.221 6.742 1.00 . A A . 6 ALA H 1 1
6 1587 1 1 6 ALA HA H 12.350 3.693 4.790 1.00 . A A . 6 ALA HA 1 1
6 1588 1 1 6 ALA HB1 H 12.807 4.742 6.756 1.00 . A A . 6 ALA HB1 1 1
6 1589 1 1 6 ALA HB2 H 13.951 3.422 7.001 1.00 . A A . 6 ALA HB2 1 1
6 1590 1 1 6 ALA HB3 H 12.344 3.339 7.721 1.00 . A A . 6 ALA HB3 1 1
6 1591 1 1 6 ALA N N 11.002 2.447 5.835 1.00 . A A . 6 ALA N 1 1
6 1592 1 1 6 ALA O O 14.301 2.020 4.537 1.00 . A A . 6 ALA O 1 1
6 1593 1 1 7 CGU C C 13.615 -0.953 3.854 1.00 . A A . 7 CGU C 1 1
6 1594 1 1 7 CGU CA C 13.887 -0.522 5.300 1.00 . A A . 7 CGU CA 1 1
6 1595 1 1 7 CGU CB C 13.607 -1.691 6.253 1.00 . A A . 7 CGU CB 1 1
6 1596 1 1 7 CGU CD1 C 13.380 -2.327 8.658 1.00 . A A . 7 CGU CD1 1 1
6 1597 1 1 7 CGU CD2 C 15.414 -1.125 7.885 1.00 . A A . 7 CGU CD2 1 1
6 1598 1 1 7 CGU CG C 13.904 -1.264 7.690 1.00 . A A . 7 CGU CG 1 1
6 1599 1 1 7 CGU H H 12.209 0.494 6.195 1.00 . A A . 7 CGU H 1 1
6 1600 1 1 7 CGU HA H 14.920 -0.224 5.394 1.00 . A A . 7 CGU HA 1 1
6 1601 1 1 7 CGU HB2 H 14.238 -2.525 5.993 1.00 . A A . 7 CGU HB2 1 1
6 1602 1 1 7 CGU HB3 H 12.575 -1.989 6.173 1.00 . A A . 7 CGU HB3 1 1
6 1603 1 1 7 CGU HG H 13.425 -0.318 7.894 1.00 . A A . 7 CGU HG 1 1
6 1604 1 1 7 CGU N N 13.010 0.632 5.647 1.00 . A A . 7 CGU N 1 1
6 1605 1 1 7 CGU O O 14.492 -1.448 3.173 1.00 . A A . 7 CGU O 1 1
6 1606 1 1 7 CGU OE11 O 14.110 -3.266 8.926 1.00 . A A . 7 CGU OE11 1 1
6 1607 1 1 7 CGU OE12 O 12.257 -2.183 9.112 1.00 . A A . 7 CGU OE12 1 1
6 1608 1 1 7 CGU OE21 O 16.082 -2.146 7.924 1.00 . A A . 7 CGU OE21 1 1
6 1609 1 1 7 CGU OE22 O 15.879 -0.002 7.992 1.00 . A A . 7 CGU OE22 1 1
6 1610 1 1 8 LYS C C 12.670 -0.124 1.001 1.00 . A A . 8 LYS C 1 1
6 1611 1 1 8 LYS CA C 12.105 -1.166 1.971 1.00 . A A . 8 LYS CA 1 1
6 1612 1 1 8 LYS CB C 10.589 -1.270 1.791 1.00 . A A . 8 LYS CB 1 1
6 1613 1 1 8 LYS CD C 10.501 -3.177 3.409 1.00 . A A . 8 LYS CD 1 1
6 1614 1 1 8 LYS CE C 10.045 -4.625 3.604 1.00 . A A . 8 LYS CE 1 1
6 1615 1 1 8 LYS CG C 10.147 -2.721 1.994 1.00 . A A . 8 LYS CG 1 1
6 1616 1 1 8 LYS H H 11.712 -0.360 3.928 1.00 . A A . 8 LYS H 1 1
6 1617 1 1 8 LYS HA H 12.556 -2.127 1.768 1.00 . A A . 8 LYS HA 1 1
6 1618 1 1 8 LYS HB2 H 10.096 -0.640 2.515 1.00 . A A . 8 LYS HB2 1 1
6 1619 1 1 8 LYS HB3 H 10.323 -0.952 0.795 1.00 . A A . 8 LYS HB3 1 1
6 1620 1 1 8 LYS HD2 H 11.569 -3.111 3.554 1.00 . A A . 8 LYS HD2 1 1
6 1621 1 1 8 LYS HD3 H 9.999 -2.547 4.126 1.00 . A A . 8 LYS HD3 1 1
6 1622 1 1 8 LYS HE2 H 10.584 -5.267 2.923 1.00 . A A . 8 LYS HE2 1 1
6 1623 1 1 8 LYS HE3 H 10.244 -4.932 4.621 1.00 . A A . 8 LYS HE3 1 1
6 1624 1 1 8 LYS HG2 H 9.079 -2.791 1.850 1.00 . A A . 8 LYS HG2 1 1
6 1625 1 1 8 LYS HG3 H 10.650 -3.353 1.278 1.00 . A A . 8 LYS HG3 1 1
6 1626 1 1 8 LYS HZ1 H 8.112 -3.852 3.632 1.00 . A A . 8 LYS HZ1 1 1
6 1627 1 1 8 LYS HZ2 H 8.187 -5.533 3.858 1.00 . A A . 8 LYS HZ2 1 1
6 1628 1 1 8 LYS HZ3 H 8.429 -4.869 2.313 1.00 . A A . 8 LYS HZ3 1 1
6 1629 1 1 8 LYS N N 12.412 -0.765 3.373 1.00 . A A . 8 LYS N 1 1
6 1630 1 1 8 LYS NZ N 8.583 -4.728 3.331 1.00 . A A . 8 LYS NZ 1 1
6 1631 1 1 8 LYS O O 13.136 -0.454 -0.071 1.00 . A A . 8 LYS O 1 1
6 1632 1 1 9 ALA C C 14.700 2.212 0.564 1.00 . A A . 9 ALA C 1 1
6 1633 1 1 9 ALA CA C 13.174 2.183 0.459 1.00 . A A . 9 ALA CA 1 1
6 1634 1 1 9 ALA CB C 12.603 3.544 0.865 1.00 . A A . 9 ALA CB 1 1
6 1635 1 1 9 ALA H H 12.256 1.380 2.235 1.00 . A A . 9 ALA H 1 1
6 1636 1 1 9 ALA HA H 12.890 1.962 -0.558 1.00 . A A . 9 ALA HA 1 1
6 1637 1 1 9 ALA HB1 H 13.413 4.229 1.067 1.00 . A A . 9 ALA HB1 1 1
6 1638 1 1 9 ALA HB2 H 11.999 3.429 1.752 1.00 . A A . 9 ALA HB2 1 1
6 1639 1 1 9 ALA HB3 H 11.994 3.932 0.062 1.00 . A A . 9 ALA HB3 1 1
6 1640 1 1 9 ALA N N 12.635 1.130 1.366 1.00 . A A . 9 ALA N 1 1
6 1641 1 1 9 ALA O O 15.396 2.350 -0.423 1.00 . A A . 9 ALA O 1 1
6 1642 1 1 10 ALA C C 17.323 0.980 1.072 1.00 . A A . 10 ALA C 1 1
6 1643 1 1 10 ALA CA C 16.707 2.100 1.912 1.00 . A A . 10 ALA CA 1 1
6 1644 1 1 10 ALA CB C 17.065 1.887 3.385 1.00 . A A . 10 ALA CB 1 1
6 1645 1 1 10 ALA H H 14.649 1.970 2.534 1.00 . A A . 10 ALA H 1 1
6 1646 1 1 10 ALA HA H 17.094 3.052 1.580 1.00 . A A . 10 ALA HA 1 1
6 1647 1 1 10 ALA HB1 H 16.415 2.487 4.004 1.00 . A A . 10 ALA HB1 1 1
6 1648 1 1 10 ALA HB2 H 18.091 2.181 3.552 1.00 . A A . 10 ALA HB2 1 1
6 1649 1 1 10 ALA HB3 H 16.943 0.845 3.638 1.00 . A A . 10 ALA HB3 1 1
6 1650 1 1 10 ALA N N 15.227 2.082 1.750 1.00 . A A . 10 ALA N 1 1
6 1651 1 1 10 ALA O O 18.416 1.108 0.556 1.00 . A A . 10 ALA O 1 1
6 1652 1 1 11 CGU C C 17.023 -0.909 -1.376 1.00 . A A . 11 CGU C 1 1
6 1653 1 1 11 CGU CA C 17.191 -1.235 0.109 1.00 . A A . 11 CGU CA 1 1
6 1654 1 1 11 CGU CB C 16.469 -2.552 0.437 1.00 . A A . 11 CGU CB 1 1
6 1655 1 1 11 CGU CD1 C 16.903 -4.978 0.004 1.00 . A A . 11 CGU CD1 1 1
6 1656 1 1 11 CGU CD2 C 15.690 -3.619 -1.686 1.00 . A A . 11 CGU CD2 1 1
6 1657 1 1 11 CGU CG C 16.801 -3.591 -0.636 1.00 . A A . 11 CGU CG 1 1
6 1658 1 1 11 CGU H H 15.746 -0.204 1.344 1.00 . A A . 11 CGU H 1 1
6 1659 1 1 11 CGU HA H 18.245 -1.338 0.327 1.00 . A A . 11 CGU HA 1 1
6 1660 1 1 11 CGU HB2 H 15.402 -2.384 0.452 1.00 . A A . 11 CGU HB2 1 1
6 1661 1 1 11 CGU HB3 H 16.791 -2.921 1.405 1.00 . A A . 11 CGU HB3 1 1
6 1662 1 1 11 CGU HG H 17.740 -3.338 -1.108 1.00 . A A . 11 CGU HG 1 1
6 1663 1 1 11 CGU N N 16.631 -0.118 0.925 1.00 . A A . 11 CGU N 1 1
6 1664 1 1 11 CGU O O 17.977 -0.921 -2.128 1.00 . A A . 11 CGU O 1 1
6 1665 1 1 11 CGU OE11 O 16.506 -5.936 -0.638 1.00 . A A . 11 CGU OE11 1 1
6 1666 1 1 11 CGU OE12 O 17.377 -5.058 1.126 1.00 . A A . 11 CGU OE12 1 1
6 1667 1 1 11 CGU OE21 O 14.534 -3.580 -1.297 1.00 . A A . 11 CGU OE21 1 1
6 1668 1 1 11 CGU OE22 O 16.013 -3.678 -2.860 1.00 . A A . 11 CGU OE22 1 1
6 1669 1 1 12 PHE C C 16.753 0.719 -3.660 1.00 . A A . 12 PHE C 1 1
6 1670 1 1 12 PHE CA C 15.657 -0.275 -3.270 1.00 . A A . 12 PHE CA 1 1
6 1671 1 1 12 PHE CB C 14.272 0.351 -3.540 1.00 . A A . 12 PHE CB 1 1
6 1672 1 1 12 PHE CD1 C 13.298 -1.860 -2.713 1.00 . A A . 12 PHE CD1 1 1
6 1673 1 1 12 PHE CD2 C 12.057 0.186 -2.304 1.00 . A A . 12 PHE CD2 1 1
6 1674 1 1 12 PHE CE1 C 12.295 -2.593 -2.067 1.00 . A A . 12 PHE CE1 1 1
6 1675 1 1 12 PHE CE2 C 11.059 -0.554 -1.660 1.00 . A A . 12 PHE CE2 1 1
6 1676 1 1 12 PHE CG C 13.185 -0.461 -2.835 1.00 . A A . 12 PHE CG 1 1
6 1677 1 1 12 PHE CZ C 11.177 -1.941 -1.541 1.00 . A A . 12 PHE CZ 1 1
6 1678 1 1 12 PHE H H 15.059 -0.592 -1.195 1.00 . A A . 12 PHE H 1 1
6 1679 1 1 12 PHE HA H 15.778 -1.178 -3.866 1.00 . A A . 12 PHE HA 1 1
6 1680 1 1 12 PHE HB2 H 14.261 1.384 -3.170 1.00 . A A . 12 PHE HB2 1 1
6 1681 1 1 12 PHE HB3 H 14.083 0.353 -4.620 1.00 . A A . 12 PHE HB3 1 1
6 1682 1 1 12 PHE HD1 H 14.153 -2.377 -3.112 1.00 . A A . 12 PHE HD1 1 1
6 1683 1 1 12 PHE HD2 H 11.952 1.252 -2.390 1.00 . A A . 12 PHE HD2 1 1
6 1684 1 1 12 PHE HE1 H 12.386 -3.665 -1.974 1.00 . A A . 12 PHE HE1 1 1
6 1685 1 1 12 PHE HE2 H 10.193 -0.051 -1.253 1.00 . A A . 12 PHE HE2 1 1
6 1686 1 1 12 PHE HZ H 10.405 -2.509 -1.043 1.00 . A A . 12 PHE HZ 1 1
6 1687 1 1 12 PHE N N 15.828 -0.607 -1.815 1.00 . A A . 12 PHE N 1 1
6 1688 1 1 12 PHE O O 17.177 0.774 -4.797 1.00 . A A . 12 PHE O 1 1
6 1689 1 1 13 ALA C C 19.597 1.726 -3.385 1.00 . A A . 13 ALA C 1 1
6 1690 1 1 13 ALA CA C 18.306 2.481 -3.046 1.00 . A A . 13 ALA CA 1 1
6 1691 1 1 13 ALA CB C 18.563 3.413 -1.854 1.00 . A A . 13 ALA CB 1 1
6 1692 1 1 13 ALA H H 16.861 1.430 -1.807 1.00 . A A . 13 ALA H 1 1
6 1693 1 1 13 ALA HA H 18.005 3.070 -3.901 1.00 . A A . 13 ALA HA 1 1
6 1694 1 1 13 ALA HB1 H 19.035 4.323 -2.204 1.00 . A A . 13 ALA HB1 1 1
6 1695 1 1 13 ALA HB2 H 19.216 2.924 -1.146 1.00 . A A . 13 ALA HB2 1 1
6 1696 1 1 13 ALA HB3 H 17.628 3.658 -1.374 1.00 . A A . 13 ALA HB3 1 1
6 1697 1 1 13 ALA N N 17.221 1.497 -2.720 1.00 . A A . 13 ALA N 1 1
6 1698 1 1 13 ALA O O 20.157 1.890 -4.450 1.00 . A A . 13 ALA O 1 1
6 1699 1 1 14 ARG C C 21.286 -0.453 -4.184 1.00 . A A . 14 ARG C 1 1
6 1700 1 1 14 ARG CA C 21.339 0.148 -2.775 1.00 . A A . 14 ARG CA 1 1
6 1701 1 1 14 ARG CB C 21.511 -0.985 -1.755 1.00 . A A . 14 ARG CB 1 1
6 1702 1 1 14 ARG CD C 21.436 0.466 0.281 1.00 . A A . 14 ARG CD 1 1
6 1703 1 1 14 ARG CG C 22.306 -0.475 -0.552 1.00 . A A . 14 ARG CG 1 1
6 1704 1 1 14 ARG CZ C 21.622 1.642 2.392 1.00 . A A . 14 ARG CZ 1 1
6 1705 1 1 14 ARG H H 19.625 0.788 -1.629 1.00 . A A . 14 ARG H 1 1
6 1706 1 1 14 ARG HA H 22.181 0.821 -2.706 1.00 . A A . 14 ARG HA 1 1
6 1707 1 1 14 ARG HB2 H 20.542 -1.329 -1.428 1.00 . A A . 14 ARG HB2 1 1
6 1708 1 1 14 ARG HB3 H 22.047 -1.806 -2.215 1.00 . A A . 14 ARG HB3 1 1
6 1709 1 1 14 ARG HD2 H 21.151 1.319 -0.318 1.00 . A A . 14 ARG HD2 1 1
6 1710 1 1 14 ARG HD3 H 20.548 -0.057 0.608 1.00 . A A . 14 ARG HD3 1 1
6 1711 1 1 14 ARG HE H 23.155 0.697 1.557 1.00 . A A . 14 ARG HE 1 1
6 1712 1 1 14 ARG HG2 H 22.614 -1.313 0.056 1.00 . A A . 14 ARG HG2 1 1
6 1713 1 1 14 ARG HG3 H 23.179 0.057 -0.898 1.00 . A A . 14 ARG HG3 1 1
6 1714 1 1 14 ARG HH11 H 23.323 2.052 3.367 1.00 . A A . 14 ARG HH11 1 1
6 1715 1 1 14 ARG HH12 H 21.883 2.728 4.054 1.00 . A A . 14 ARG HH12 1 1
6 1716 1 1 14 ARG HH21 H 19.785 1.389 1.638 1.00 . A A . 14 ARG HH21 1 1
6 1717 1 1 14 ARG HH22 H 19.880 2.356 3.072 1.00 . A A . 14 ARG HH22 1 1
6 1718 1 1 14 ARG N N 20.081 0.902 -2.489 1.00 . A A . 14 ARG N 1 1
6 1719 1 1 14 ARG NE N 22.207 0.929 1.470 1.00 . A A . 14 ARG NE 1 1
6 1720 1 1 14 ARG NH1 N 22.331 2.183 3.345 1.00 . A A . 14 ARG NH1 1 1
6 1721 1 1 14 ARG NH2 N 20.328 1.809 2.365 1.00 . A A . 14 ARG NH2 1 1
6 1722 1 1 14 ARG O O 22.276 -0.487 -4.885 1.00 . A A . 14 ARG O 1 1
6 1723 1 1 15 CGU C C 20.343 -0.471 -7.035 1.00 . A A . 15 CGU C 1 1
6 1724 1 1 15 CGU CA C 20.061 -1.542 -5.976 1.00 . A A . 15 CGU CA 1 1
6 1725 1 1 15 CGU CB C 18.663 -2.131 -6.218 1.00 . A A . 15 CGU CB 1 1
6 1726 1 1 15 CGU CD1 C 16.950 -3.683 -5.265 1.00 . A A . 15 CGU CD1 1 1
6 1727 1 1 15 CGU CD2 C 19.224 -3.592 -4.265 1.00 . A A . 15 CGU CD2 1 1
6 1728 1 1 15 CGU CG C 18.125 -2.763 -4.931 1.00 . A A . 15 CGU CG 1 1
6 1729 1 1 15 CGU H H 19.358 -0.903 -4.020 1.00 . A A . 15 CGU H 1 1
6 1730 1 1 15 CGU HA H 20.801 -2.330 -6.069 1.00 . A A . 15 CGU HA 1 1
6 1731 1 1 15 CGU HB2 H 18.727 -2.890 -6.983 1.00 . A A . 15 CGU HB2 1 1
6 1732 1 1 15 CGU HB3 H 17.991 -1.351 -6.549 1.00 . A A . 15 CGU HB3 1 1
6 1733 1 1 15 CGU HG H 17.793 -1.989 -4.257 1.00 . A A . 15 CGU HG 1 1
6 1734 1 1 15 CGU N N 20.147 -0.936 -4.604 1.00 . A A . 15 CGU N 1 1
6 1735 1 1 15 CGU O O 21.132 -0.673 -7.937 1.00 . A A . 15 CGU O 1 1
6 1736 1 1 15 CGU OE11 O 17.156 -4.885 -5.304 1.00 . A A . 15 CGU OE11 1 1
6 1737 1 1 15 CGU OE12 O 15.863 -3.171 -5.476 1.00 . A A . 15 CGU OE12 1 1
6 1738 1 1 15 CGU OE21 O 19.488 -3.361 -3.097 1.00 . A A . 15 CGU OE21 1 1
6 1739 1 1 15 CGU OE22 O 19.783 -4.446 -4.935 1.00 . A A . 15 CGU OE22 1 1
6 1740 1 1 16 LEU C C 21.436 1.985 -8.108 1.00 . A A . 16 LEU C 1 1
6 1741 1 1 16 LEU CA C 19.933 1.737 -7.951 1.00 . A A . 16 LEU CA 1 1
6 1742 1 1 16 LEU CB C 19.245 3.027 -7.488 1.00 . A A . 16 LEU CB 1 1
6 1743 1 1 16 LEU CD1 C 18.199 5.147 -8.306 1.00 . A A . 16 LEU CD1 1 1
6 1744 1 1 16 LEU CD2 C 20.580 4.639 -8.869 1.00 . A A . 16 LEU CD2 1 1
6 1745 1 1 16 LEU CG C 19.192 4.030 -8.645 1.00 . A A . 16 LEU CG 1 1
6 1746 1 1 16 LEU H H 19.065 0.806 -6.209 1.00 . A A . 16 LEU H 1 1
6 1747 1 1 16 LEU HA H 19.519 1.431 -8.900 1.00 . A A . 16 LEU HA 1 1
6 1748 1 1 16 LEU HB2 H 18.240 2.800 -7.165 1.00 . A A . 16 LEU HB2 1 1
6 1749 1 1 16 LEU HB3 H 19.799 3.455 -6.667 1.00 . A A . 16 LEU HB3 1 1
6 1750 1 1 16 LEU HD11 H 17.404 5.155 -9.038 1.00 . A A . 16 LEU HD11 1 1
6 1751 1 1 16 LEU HD12 H 18.708 6.100 -8.319 1.00 . A A . 16 LEU HD12 1 1
6 1752 1 1 16 LEU HD13 H 17.782 4.975 -7.324 1.00 . A A . 16 LEU HD13 1 1
6 1753 1 1 16 LEU HD21 H 21.215 4.415 -8.026 1.00 . A A . 16 LEU HD21 1 1
6 1754 1 1 16 LEU HD22 H 20.490 5.710 -8.975 1.00 . A A . 16 LEU HD22 1 1
6 1755 1 1 16 LEU HD23 H 21.013 4.225 -9.768 1.00 . A A . 16 LEU HD23 1 1
6 1756 1 1 16 LEU HG H 18.869 3.525 -9.543 1.00 . A A . 16 LEU HG 1 1
6 1757 1 1 16 LEU N N 19.702 0.663 -6.941 1.00 . A A . 16 LEU N 1 1
6 1758 1 1 16 LEU O O 21.915 2.298 -9.179 1.00 . A A . 16 LEU O 1 1
6 1759 1 1 17 ALA C C 24.320 0.926 -7.882 1.00 . A A . 17 ALA C 1 1
6 1760 1 1 17 ALA CA C 23.654 2.084 -7.138 1.00 . A A . 17 ALA CA 1 1
6 1761 1 1 17 ALA CB C 24.242 2.188 -5.729 1.00 . A A . 17 ALA CB 1 1
6 1762 1 1 17 ALA H H 21.780 1.601 -6.189 1.00 . A A . 17 ALA H 1 1
6 1763 1 1 17 ALA HA H 23.838 3.005 -7.670 1.00 . A A . 17 ALA HA 1 1
6 1764 1 1 17 ALA HB1 H 24.995 2.960 -5.710 1.00 . A A . 17 ALA HB1 1 1
6 1765 1 1 17 ALA HB2 H 24.687 1.242 -5.455 1.00 . A A . 17 ALA HB2 1 1
6 1766 1 1 17 ALA HB3 H 23.457 2.431 -5.029 1.00 . A A . 17 ALA HB3 1 1
6 1767 1 1 17 ALA N N 22.184 1.851 -7.046 1.00 . A A . 17 ALA N 1 1
6 1768 1 1 17 ALA O O 25.346 1.090 -8.512 1.00 . A A . 17 ALA O 1 1
6 1769 1 1 18 ASN C C 23.892 -1.436 -9.977 1.00 . A A . 18 ASN C 1 1
6 1770 1 1 18 ASN CA C 24.365 -1.411 -8.522 1.00 . A A . 18 ASN CA 1 1
6 1771 1 1 18 ASN CB C 23.958 -2.720 -7.836 1.00 . A A . 18 ASN CB 1 1
6 1772 1 1 18 ASN CG C 23.716 -2.468 -6.347 1.00 . A A . 18 ASN CG 1 1
6 1773 1 1 18 ASN H H 22.922 -0.358 -7.297 1.00 . A A . 18 ASN H 1 1
6 1774 1 1 18 ASN HA H 25.442 -1.316 -8.500 1.00 . A A . 18 ASN HA 1 1
6 1775 1 1 18 ASN HB2 H 23.056 -3.105 -8.291 1.00 . A A . 18 ASN HB2 1 1
6 1776 1 1 18 ASN HB3 H 24.751 -3.444 -7.949 1.00 . A A . 18 ASN HB3 1 1
6 1777 1 1 18 ASN HD21 H 24.621 -0.692 -6.361 1.00 . A A . 18 ASN HD21 1 1
6 1778 1 1 18 ASN HD22 H 23.989 -1.193 -4.840 1.00 . A A . 18 ASN HD22 1 1
6 1779 1 1 18 ASN N N 23.750 -0.246 -7.814 1.00 . A A . 18 ASN N 1 1
6 1780 1 1 18 ASN ND2 N 24.144 -1.360 -5.805 1.00 . A A . 18 ASN ND2 1 1
6 1781 1 1 18 ASN O O 24.049 -2.420 -10.672 1.00 . A A . 18 ASN O 1 1
6 1782 1 1 18 ASN OD1 O 23.138 -3.293 -5.667 1.00 . A A . 18 ASN OD1 1 1
6 1783 1 1 19 TYR C C 23.918 0.291 -12.741 1.00 . A A . 19 TYR C 1 1
6 1784 1 1 19 TYR CA C 22.839 -0.331 -11.853 1.00 . A A . 19 TYR CA 1 1
6 1785 1 1 19 TYR CB C 21.566 0.507 -11.932 1.00 . A A . 19 TYR CB 1 1
6 1786 1 1 19 TYR CD1 C 21.171 0.080 -14.377 1.00 . A A . 19 TYR CD1 1 1
6 1787 1 1 19 TYR CD2 C 21.432 2.367 -13.620 1.00 . A A . 19 TYR CD2 1 1
6 1788 1 1 19 TYR CE1 C 21.003 0.533 -15.691 1.00 . A A . 19 TYR CE1 1 1
6 1789 1 1 19 TYR CE2 C 21.265 2.823 -14.934 1.00 . A A . 19 TYR CE2 1 1
6 1790 1 1 19 TYR CG C 21.384 0.997 -13.344 1.00 . A A . 19 TYR CG 1 1
6 1791 1 1 19 TYR CZ C 21.050 1.904 -15.969 1.00 . A A . 19 TYR CZ 1 1
6 1792 1 1 19 TYR H H 23.197 0.423 -9.875 1.00 . A A . 19 TYR H 1 1
6 1793 1 1 19 TYR HA H 22.631 -1.337 -12.185 1.00 . A A . 19 TYR HA 1 1
6 1794 1 1 19 TYR HB2 H 20.717 -0.098 -11.648 1.00 . A A . 19 TYR HB2 1 1
6 1795 1 1 19 TYR HB3 H 21.646 1.352 -11.265 1.00 . A A . 19 TYR HB3 1 1
6 1796 1 1 19 TYR HD1 H 21.136 -0.978 -14.158 1.00 . A A . 19 TYR HD1 1 1
6 1797 1 1 19 TYR HD2 H 21.599 3.074 -12.817 1.00 . A A . 19 TYR HD2 1 1
6 1798 1 1 19 TYR HE1 H 20.838 -0.176 -16.489 1.00 . A A . 19 TYR HE1 1 1
6 1799 1 1 19 TYR HE2 H 21.301 3.881 -15.148 1.00 . A A . 19 TYR HE2 1 1
6 1800 1 1 19 TYR HH H 19.944 2.405 -17.442 1.00 . A A . 19 TYR HH 1 1
6 1801 1 1 19 TYR N N 23.316 -0.362 -10.445 1.00 . A A . 19 TYR N 1 1
6 1802 1 1 19 TYR O O 23.822 0.262 -13.951 1.00 . A A . 19 TYR O 1 1
6 1803 1 1 19 TYR OH O 20.885 2.352 -17.265 1.00 . A A . 19 TYR OH 1 1
6 1804 1 1 20 NH2 HN1 H 25.029 0.884 -11.196 1.00 . A A . 20 NH2 HN1 1 1
6 1805 1 1 20 NH2 HN2 H 25.656 1.266 -12.755 1.00 . A A . 20 NH2 HN2 1 1
6 1806 1 1 20 NH2 N N 24.952 0.860 -12.186 1.00 . A A . 20 NH2 N 1 1
7 1807 1 1 1 GLY C C 5.904 1.347 9.279 1.00 . A A . 1 GLY C 1 1
7 1808 1 1 1 GLY CA C 5.083 0.083 9.544 1.00 . A A . 1 GLY CA 1 1
7 1809 1 1 1 GLY H1 H 4.966 0.551 11.569 1.00 . A A . 1 GLY H1 1 1
7 1810 1 1 1 GLY H2 H 3.890 -0.668 11.077 1.00 . A A . 1 GLY H2 1 1
7 1811 1 1 1 GLY H3 H 3.575 0.955 10.685 1.00 . A A . 1 GLY H3 1 1
7 1812 1 1 1 GLY HA2 H 5.744 -0.767 9.625 1.00 . A A . 1 GLY HA2 1 1
7 1813 1 1 1 GLY HA3 H 4.393 -0.075 8.728 1.00 . A A . 1 GLY HA3 1 1
7 1814 1 1 1 GLY N N 4.321 0.242 10.815 1.00 . A A . 1 GLY N 1 1
7 1815 1 1 1 GLY O O 6.300 1.618 8.162 1.00 . A A . 1 GLY O 1 1
7 1816 1 1 2 GLU C C 8.442 3.005 9.977 1.00 . A A . 2 GLU C 1 1
7 1817 1 1 2 GLU CA C 6.960 3.365 10.100 1.00 . A A . 2 GLU CA 1 1
7 1818 1 1 2 GLU CB C 6.760 4.289 11.304 1.00 . A A . 2 GLU CB 1 1
7 1819 1 1 2 GLU CD C 8.831 3.727 12.589 1.00 . A A . 2 GLU CD 1 1
7 1820 1 1 2 GLU CG C 7.305 3.608 12.562 1.00 . A A . 2 GLU CG 1 1
7 1821 1 1 2 GLU H H 5.837 1.885 11.189 1.00 . A A . 2 GLU H 1 1
7 1822 1 1 2 GLU HA H 6.633 3.867 9.202 1.00 . A A . 2 GLU HA 1 1
7 1823 1 1 2 GLU HB2 H 7.288 5.217 11.138 1.00 . A A . 2 GLU HB2 1 1
7 1824 1 1 2 GLU HB3 H 5.708 4.489 11.433 1.00 . A A . 2 GLU HB3 1 1
7 1825 1 1 2 GLU HG2 H 6.889 4.085 13.438 1.00 . A A . 2 GLU HG2 1 1
7 1826 1 1 2 GLU HG3 H 7.029 2.564 12.554 1.00 . A A . 2 GLU HG3 1 1
7 1827 1 1 2 GLU N N 6.164 2.121 10.296 1.00 . A A . 2 GLU N 1 1
7 1828 1 1 2 GLU O O 9.262 3.824 9.609 1.00 . A A . 2 GLU O 1 1
7 1829 1 1 2 GLU OE1 O 9.437 3.116 13.454 1.00 . A A . 2 GLU OE1 1 1
7 1830 1 1 2 GLU OE2 O 9.367 4.430 11.748 1.00 . A A . 2 GLU OE2 1 1
7 1831 1 1 3 CGU C C 10.397 0.409 9.017 1.00 . A A . 3 CGU C 1 1
7 1832 1 1 3 CGU CA C 10.218 1.373 10.190 1.00 . A A . 3 CGU CA 1 1
7 1833 1 1 3 CGU CB C 10.625 0.675 11.488 1.00 . A A . 3 CGU CB 1 1
7 1834 1 1 3 CGU CD1 C 12.967 1.528 11.292 1.00 . A A . 3 CGU CD1 1 1
7 1835 1 1 3 CGU CD2 C 12.492 -0.479 12.682 1.00 . A A . 3 CGU CD2 1 1
7 1836 1 1 3 CGU CG C 12.098 0.274 11.410 1.00 . A A . 3 CGU CG 1 1
7 1837 1 1 3 CGU H H 8.113 1.144 10.582 1.00 . A A . 3 CGU H 1 1
7 1838 1 1 3 CGU HA H 10.839 2.245 10.038 1.00 . A A . 3 CGU HA 1 1
7 1839 1 1 3 CGU HB2 H 10.022 -0.209 11.628 1.00 . A A . 3 CGU HB2 1 1
7 1840 1 1 3 CGU HB3 H 10.475 1.346 12.318 1.00 . A A . 3 CGU HB3 1 1
7 1841 1 1 3 CGU HG H 12.254 -0.359 10.549 1.00 . A A . 3 CGU HG 1 1
7 1842 1 1 3 CGU N N 8.790 1.787 10.284 1.00 . A A . 3 CGU N 1 1
7 1843 1 1 3 CGU O O 11.471 0.278 8.466 1.00 . A A . 3 CGU O 1 1
7 1844 1 1 3 CGU OE11 O 13.461 1.979 12.312 1.00 . A A . 3 CGU OE11 1 1
7 1845 1 1 3 CGU OE12 O 13.122 2.015 10.185 1.00 . A A . 3 CGU OE12 1 1
7 1846 1 1 3 CGU OE21 O 13.636 -0.353 13.090 1.00 . A A . 3 CGU OE21 1 1
7 1847 1 1 3 CGU OE22 O 11.644 -1.165 13.227 1.00 . A A . 3 CGU OE22 1 1
7 1848 1 1 4 CGU C C 9.403 -0.440 6.184 1.00 . A A . 4 CGU C 1 1
7 1849 1 1 4 CGU CA C 9.451 -1.219 7.503 1.00 . A A . 4 CGU CA 1 1
7 1850 1 1 4 CGU CB C 8.279 -2.206 7.576 1.00 . A A . 4 CGU CB 1 1
7 1851 1 1 4 CGU CD1 C 9.573 -3.918 6.304 1.00 . A A . 4 CGU CD1 1 1
7 1852 1 1 4 CGU CD2 C 7.084 -4.008 6.333 1.00 . A A . 4 CGU CD2 1 1
7 1853 1 1 4 CGU CG C 8.295 -3.075 6.332 1.00 . A A . 4 CGU CG 1 1
7 1854 1 1 4 CGU H H 8.499 -0.147 9.086 1.00 . A A . 4 CGU H 1 1
7 1855 1 1 4 CGU HA H 10.383 -1.759 7.565 1.00 . A A . 4 CGU HA 1 1
7 1856 1 1 4 CGU HB2 H 7.345 -1.666 7.617 1.00 . A A . 4 CGU HB2 1 1
7 1857 1 1 4 CGU HB3 H 8.376 -2.829 8.455 1.00 . A A . 4 CGU HB3 1 1
7 1858 1 1 4 CGU HG H 8.264 -2.436 5.471 1.00 . A A . 4 CGU HG 1 1
7 1859 1 1 4 CGU N N 9.351 -0.266 8.633 1.00 . A A . 4 CGU N 1 1
7 1860 1 1 4 CGU O O 9.913 -0.883 5.172 1.00 . A A . 4 CGU O 1 1
7 1861 1 1 4 CGU OE11 O 9.831 -4.597 7.285 1.00 . A A . 4 CGU OE11 1 1
7 1862 1 1 4 CGU OE12 O 10.270 -3.870 5.305 1.00 . A A . 4 CGU OE12 1 1
7 1863 1 1 4 CGU OE21 O 6.191 -3.787 7.136 1.00 . A A . 4 CGU OE21 1 1
7 1864 1 1 4 CGU OE22 O 7.069 -4.929 5.533 1.00 . A A . 4 CGU OE22 1 1
7 1865 1 1 5 LEU C C 10.110 2.129 4.663 1.00 . A A . 5 LEU C 1 1
7 1866 1 1 5 LEU CA C 8.730 1.524 4.936 1.00 . A A . 5 LEU CA 1 1
7 1867 1 1 5 LEU CB C 7.682 2.639 5.122 1.00 . A A . 5 LEU CB 1 1
7 1868 1 1 5 LEU CD1 C 8.007 3.443 2.762 1.00 . A A . 5 LEU CD1 1 1
7 1869 1 1 5 LEU CD2 C 6.963 4.936 4.467 1.00 . A A . 5 LEU CD2 1 1
7 1870 1 1 5 LEU CG C 8.014 3.847 4.240 1.00 . A A . 5 LEU CG 1 1
7 1871 1 1 5 LEU H H 8.404 1.067 7.009 1.00 . A A . 5 LEU H 1 1
7 1872 1 1 5 LEU HA H 8.450 0.881 4.113 1.00 . A A . 5 LEU HA 1 1
7 1873 1 1 5 LEU HB2 H 6.698 2.267 4.863 1.00 . A A . 5 LEU HB2 1 1
7 1874 1 1 5 LEU HB3 H 7.679 2.949 6.155 1.00 . A A . 5 LEU HB3 1 1
7 1875 1 1 5 LEU HD11 H 8.568 4.167 2.189 1.00 . A A . 5 LEU HD11 1 1
7 1876 1 1 5 LEU HD12 H 6.990 3.409 2.402 1.00 . A A . 5 LEU HD12 1 1
7 1877 1 1 5 LEU HD13 H 8.459 2.471 2.648 1.00 . A A . 5 LEU HD13 1 1
7 1878 1 1 5 LEU HD21 H 7.042 5.306 5.479 1.00 . A A . 5 LEU HD21 1 1
7 1879 1 1 5 LEU HD22 H 5.977 4.523 4.312 1.00 . A A . 5 LEU HD22 1 1
7 1880 1 1 5 LEU HD23 H 7.129 5.747 3.774 1.00 . A A . 5 LEU HD23 1 1
7 1881 1 1 5 LEU HG H 8.986 4.229 4.506 1.00 . A A . 5 LEU HG 1 1
7 1882 1 1 5 LEU N N 8.802 0.719 6.186 1.00 . A A . 5 LEU N 1 1
7 1883 1 1 5 LEU O O 10.471 2.403 3.535 1.00 . A A . 5 LEU O 1 1
7 1884 1 1 6 ALA C C 13.205 1.823 5.005 1.00 . A A . 6 ALA C 1 1
7 1885 1 1 6 ALA CA C 12.251 2.917 5.486 1.00 . A A . 6 ALA CA 1 1
7 1886 1 1 6 ALA CB C 12.783 3.516 6.795 1.00 . A A . 6 ALA CB 1 1
7 1887 1 1 6 ALA H H 10.578 2.095 6.591 1.00 . A A . 6 ALA H 1 1
7 1888 1 1 6 ALA HA H 12.194 3.693 4.735 1.00 . A A . 6 ALA HA 1 1
7 1889 1 1 6 ALA HB1 H 13.248 4.472 6.591 1.00 . A A . 6 ALA HB1 1 1
7 1890 1 1 6 ALA HB2 H 13.516 2.849 7.225 1.00 . A A . 6 ALA HB2 1 1
7 1891 1 1 6 ALA HB3 H 11.969 3.653 7.490 1.00 . A A . 6 ALA HB3 1 1
7 1892 1 1 6 ALA N N 10.889 2.332 5.691 1.00 . A A . 6 ALA N 1 1
7 1893 1 1 6 ALA O O 14.050 2.054 4.164 1.00 . A A . 6 ALA O 1 1
7 1894 1 1 7 CGU C C 13.742 -0.757 3.605 1.00 . A A . 7 CGU C 1 1
7 1895 1 1 7 CGU CA C 13.987 -0.465 5.087 1.00 . A A . 7 CGU CA 1 1
7 1896 1 1 7 CGU CB C 13.725 -1.727 5.916 1.00 . A A . 7 CGU CB 1 1
7 1897 1 1 7 CGU CD1 C 13.591 -2.646 8.239 1.00 . A A . 7 CGU CD1 1 1
7 1898 1 1 7 CGU CD2 C 15.432 -1.091 7.629 1.00 . A A . 7 CGU CD2 1 1
7 1899 1 1 7 CGU CG C 13.957 -1.422 7.397 1.00 . A A . 7 CGU CG 1 1
7 1900 1 1 7 CGU H H 12.391 0.461 6.204 1.00 . A A . 7 CGU H 1 1
7 1901 1 1 7 CGU HA H 15.012 -0.153 5.224 1.00 . A A . 7 CGU HA 1 1
7 1902 1 1 7 CGU HB2 H 14.401 -2.507 5.604 1.00 . A A . 7 CGU HB2 1 1
7 1903 1 1 7 CGU HB3 H 12.708 -2.055 5.770 1.00 . A A . 7 CGU HB3 1 1
7 1904 1 1 7 CGU HG H 13.347 -0.582 7.694 1.00 . A A . 7 CGU HG 1 1
7 1905 1 1 7 CGU N N 13.079 0.632 5.527 1.00 . A A . 7 CGU N 1 1
7 1906 1 1 7 CGU O O 14.628 -1.193 2.896 1.00 . A A . 7 CGU O 1 1
7 1907 1 1 7 CGU OE11 O 13.074 -2.459 9.328 1.00 . A A . 7 CGU OE11 1 1
7 1908 1 1 7 CGU OE12 O 13.832 -3.751 7.779 1.00 . A A . 7 CGU OE12 1 1
7 1909 1 1 7 CGU OE21 O 15.749 0.084 7.712 1.00 . A A . 7 CGU OE21 1 1
7 1910 1 1 7 CGU OE22 O 16.220 -2.017 7.721 1.00 . A A . 7 CGU OE22 1 1
7 1911 1 1 8 LYS C C 12.760 0.394 0.836 1.00 . A A . 8 LYS C 1 1
7 1912 1 1 8 LYS CA C 12.265 -0.782 1.686 1.00 . A A . 8 LYS CA 1 1
7 1913 1 1 8 LYS CB C 10.760 -0.964 1.482 1.00 . A A . 8 LYS CB 1 1
7 1914 1 1 8 LYS CD C 8.934 -2.674 1.570 1.00 . A A . 8 LYS CD 1 1
7 1915 1 1 8 LYS CE C 7.882 -1.692 2.091 1.00 . A A . 8 LYS CE 1 1
7 1916 1 1 8 LYS CG C 10.315 -2.288 2.108 1.00 . A A . 8 LYS CG 1 1
7 1917 1 1 8 LYS H H 11.843 -0.164 3.709 1.00 . A A . 8 LYS H 1 1
7 1918 1 1 8 LYS HA H 12.777 -1.682 1.380 1.00 . A A . 8 LYS HA 1 1
7 1919 1 1 8 LYS HB2 H 10.234 -0.148 1.952 1.00 . A A . 8 LYS HB2 1 1
7 1920 1 1 8 LYS HB3 H 10.538 -0.975 0.425 1.00 . A A . 8 LYS HB3 1 1
7 1921 1 1 8 LYS HD2 H 8.948 -2.646 0.490 1.00 . A A . 8 LYS HD2 1 1
7 1922 1 1 8 LYS HD3 H 8.686 -3.672 1.901 1.00 . A A . 8 LYS HD3 1 1
7 1923 1 1 8 LYS HE2 H 7.871 -1.716 3.170 1.00 . A A . 8 LYS HE2 1 1
7 1924 1 1 8 LYS HE3 H 8.122 -0.695 1.754 1.00 . A A . 8 LYS HE3 1 1
7 1925 1 1 8 LYS HG2 H 11.027 -3.062 1.857 1.00 . A A . 8 LYS HG2 1 1
7 1926 1 1 8 LYS HG3 H 10.263 -2.180 3.180 1.00 . A A . 8 LYS HG3 1 1
7 1927 1 1 8 LYS HZ1 H 6.376 -3.091 1.759 1.00 . A A . 8 LYS HZ1 1 1
7 1928 1 1 8 LYS HZ2 H 6.505 -1.909 0.545 1.00 . A A . 8 LYS HZ2 1 1
7 1929 1 1 8 LYS HZ3 H 5.807 -1.518 2.045 1.00 . A A . 8 LYS HZ3 1 1
7 1930 1 1 8 LYS N N 12.549 -0.518 3.125 1.00 . A A . 8 LYS N 1 1
7 1931 1 1 8 LYS NZ N 6.541 -2.082 1.570 1.00 . A A . 8 LYS NZ 1 1
7 1932 1 1 8 LYS O O 13.079 0.237 -0.326 1.00 . A A . 8 LYS O 1 1
7 1933 1 1 9 ALA C C 14.828 2.788 0.622 1.00 . A A . 9 ALA C 1 1
7 1934 1 1 9 ALA CA C 13.298 2.747 0.616 1.00 . A A . 9 ALA CA 1 1
7 1935 1 1 9 ALA CB C 12.753 4.030 1.246 1.00 . A A . 9 ALA CB 1 1
7 1936 1 1 9 ALA H H 12.565 1.685 2.336 1.00 . A A . 9 ALA H 1 1
7 1937 1 1 9 ALA HA H 12.942 2.667 -0.399 1.00 . A A . 9 ALA HA 1 1
7 1938 1 1 9 ALA HB1 H 13.516 4.482 1.862 1.00 . A A . 9 ALA HB1 1 1
7 1939 1 1 9 ALA HB2 H 11.892 3.795 1.855 1.00 . A A . 9 ALA HB2 1 1
7 1940 1 1 9 ALA HB3 H 12.464 4.720 0.466 1.00 . A A . 9 ALA HB3 1 1
7 1941 1 1 9 ALA N N 12.825 1.572 1.400 1.00 . A A . 9 ALA N 1 1
7 1942 1 1 9 ALA O O 15.462 2.816 -0.414 1.00 . A A . 9 ALA O 1 1
7 1943 1 1 10 ALA C C 17.512 1.661 1.092 1.00 . A A . 10 ALA C 1 1
7 1944 1 1 10 ALA CA C 16.915 2.845 1.857 1.00 . A A . 10 ALA CA 1 1
7 1945 1 1 10 ALA CB C 17.354 2.777 3.322 1.00 . A A . 10 ALA CB 1 1
7 1946 1 1 10 ALA H H 14.896 2.780 2.606 1.00 . A A . 10 ALA H 1 1
7 1947 1 1 10 ALA HA H 17.267 3.768 1.421 1.00 . A A . 10 ALA HA 1 1
7 1948 1 1 10 ALA HB1 H 17.063 1.826 3.741 1.00 . A A . 10 ALA HB1 1 1
7 1949 1 1 10 ALA HB2 H 16.881 3.574 3.877 1.00 . A A . 10 ALA HB2 1 1
7 1950 1 1 10 ALA HB3 H 18.427 2.883 3.382 1.00 . A A . 10 ALA HB3 1 1
7 1951 1 1 10 ALA N N 15.426 2.799 1.783 1.00 . A A . 10 ALA N 1 1
7 1952 1 1 10 ALA O O 18.509 1.790 0.407 1.00 . A A . 10 ALA O 1 1
7 1953 1 1 11 CGU C C 17.283 -0.466 -1.032 1.00 . A A . 11 CGU C 1 1
7 1954 1 1 11 CGU CA C 17.463 -0.676 0.470 1.00 . A A . 11 CGU CA 1 1
7 1955 1 1 11 CGU CB C 16.734 -1.960 0.901 1.00 . A A . 11 CGU CB 1 1
7 1956 1 1 11 CGU CD1 C 16.855 -4.426 0.503 1.00 . A A . 11 CGU CD1 1 1
7 1957 1 1 11 CGU CD2 C 15.911 -2.938 -1.251 1.00 . A A . 11 CGU CD2 1 1
7 1958 1 1 11 CGU CG C 16.968 -3.047 -0.151 1.00 . A A . 11 CGU CG 1 1
7 1959 1 1 11 CGU H H 16.108 0.420 1.753 1.00 . A A . 11 CGU H 1 1
7 1960 1 1 11 CGU HA H 18.519 -0.767 0.685 1.00 . A A . 11 CGU HA 1 1
7 1961 1 1 11 CGU HB2 H 15.675 -1.763 0.980 1.00 . A A . 11 CGU HB2 1 1
7 1962 1 1 11 CGU HB3 H 17.112 -2.301 1.858 1.00 . A A . 11 CGU HB3 1 1
7 1963 1 1 11 CGU HG H 17.953 -2.927 -0.582 1.00 . A A . 11 CGU HG 1 1
7 1964 1 1 11 CGU N N 16.913 0.506 1.199 1.00 . A A . 11 CGU N 1 1
7 1965 1 1 11 CGU O O 18.224 -0.566 -1.794 1.00 . A A . 11 CGU O 1 1
7 1966 1 1 11 CGU OE11 O 16.093 -4.551 1.448 1.00 . A A . 11 CGU OE11 1 1
7 1967 1 1 11 CGU OE12 O 17.534 -5.332 0.050 1.00 . A A . 11 CGU OE12 1 1
7 1968 1 1 11 CGU OE21 O 16.294 -2.830 -2.403 1.00 . A A . 11 CGU OE21 1 1
7 1969 1 1 11 CGU OE22 O 14.737 -2.967 -0.922 1.00 . A A . 11 CGU OE22 1 1
7 1970 1 1 12 PHE C C 17.064 0.922 -3.438 1.00 . A A . 12 PHE C 1 1
7 1971 1 1 12 PHE CA C 15.909 0.043 -2.959 1.00 . A A . 12 PHE CA 1 1
7 1972 1 1 12 PHE CB C 14.562 0.732 -3.319 1.00 . A A . 12 PHE CB 1 1
7 1973 1 1 12 PHE CD1 C 15.262 2.189 -5.292 1.00 . A A . 12 PHE CD1 1 1
7 1974 1 1 12 PHE CD2 C 13.859 0.254 -5.722 1.00 . A A . 12 PHE CD2 1 1
7 1975 1 1 12 PHE CE1 C 15.257 2.490 -6.659 1.00 . A A . 12 PHE CE1 1 1
7 1976 1 1 12 PHE CE2 C 13.860 0.562 -7.087 1.00 . A A . 12 PHE CE2 1 1
7 1977 1 1 12 PHE CG C 14.561 1.065 -4.811 1.00 . A A . 12 PHE CG 1 1
7 1978 1 1 12 PHE CZ C 14.557 1.678 -7.555 1.00 . A A . 12 PHE CZ 1 1
7 1979 1 1 12 PHE H H 15.339 -0.094 -0.832 1.00 . A A . 12 PHE H 1 1
7 1980 1 1 12 PHE HA H 15.974 -0.920 -3.465 1.00 . A A . 12 PHE HA 1 1
7 1981 1 1 12 PHE HB2 H 13.727 0.053 -3.103 1.00 . A A . 12 PHE HB2 1 1
7 1982 1 1 12 PHE HB3 H 14.448 1.661 -2.750 1.00 . A A . 12 PHE HB3 1 1
7 1983 1 1 12 PHE HD1 H 15.806 2.823 -4.614 1.00 . A A . 12 PHE HD1 1 1
7 1984 1 1 12 PHE HD2 H 13.318 -0.608 -5.377 1.00 . A A . 12 PHE HD2 1 1
7 1985 1 1 12 PHE HE1 H 15.796 3.352 -7.023 1.00 . A A . 12 PHE HE1 1 1
7 1986 1 1 12 PHE HE2 H 13.319 -0.065 -7.781 1.00 . A A . 12 PHE HE2 1 1
7 1987 1 1 12 PHE HZ H 14.555 1.914 -8.609 1.00 . A A . 12 PHE HZ 1 1
7 1988 1 1 12 PHE N N 16.089 -0.171 -1.472 1.00 . A A . 12 PHE N 1 1
7 1989 1 1 12 PHE O O 17.523 0.807 -4.557 1.00 . A A . 12 PHE O 1 1
7 1990 1 1 13 ALA C C 19.897 1.779 -3.342 1.00 . A A . 13 ALA C 1 1
7 1991 1 1 13 ALA CA C 18.694 2.665 -2.998 1.00 . A A . 13 ALA CA 1 1
7 1992 1 1 13 ALA CB C 19.079 3.622 -1.859 1.00 . A A . 13 ALA CB 1 1
7 1993 1 1 13 ALA H H 17.166 1.858 -1.686 1.00 . A A . 13 ALA H 1 1
7 1994 1 1 13 ALA HA H 18.412 3.238 -3.869 1.00 . A A . 13 ALA HA 1 1
7 1995 1 1 13 ALA HB1 H 19.668 4.437 -2.258 1.00 . A A . 13 ALA HB1 1 1
7 1996 1 1 13 ALA HB2 H 19.660 3.091 -1.120 1.00 . A A . 13 ALA HB2 1 1
7 1997 1 1 13 ALA HB3 H 18.186 4.018 -1.400 1.00 . A A . 13 ALA HB3 1 1
7 1998 1 1 13 ALA N N 17.549 1.791 -2.589 1.00 . A A . 13 ALA N 1 1
7 1999 1 1 13 ALA O O 20.434 1.844 -4.429 1.00 . A A . 13 ALA O 1 1
7 2000 1 1 14 ARG C C 21.309 -0.580 -4.095 1.00 . A A . 14 ARG C 1 1
7 2001 1 1 14 ARG CA C 21.486 0.060 -2.713 1.00 . A A . 14 ARG CA 1 1
7 2002 1 1 14 ARG CB C 21.559 -1.041 -1.652 1.00 . A A . 14 ARG CB 1 1
7 2003 1 1 14 ARG CD C 22.907 0.256 0.012 1.00 . A A . 14 ARG CD 1 1
7 2004 1 1 14 ARG CG C 21.557 -0.415 -0.254 1.00 . A A . 14 ARG CG 1 1
7 2005 1 1 14 ARG CZ C 22.784 -0.107 2.404 1.00 . A A . 14 ARG CZ 1 1
7 2006 1 1 14 ARG H H 19.884 0.907 -1.550 1.00 . A A . 14 ARG H 1 1
7 2007 1 1 14 ARG HA H 22.397 0.639 -2.699 1.00 . A A . 14 ARG HA 1 1
7 2008 1 1 14 ARG HB2 H 20.705 -1.695 -1.754 1.00 . A A . 14 ARG HB2 1 1
7 2009 1 1 14 ARG HB3 H 22.467 -1.611 -1.786 1.00 . A A . 14 ARG HB3 1 1
7 2010 1 1 14 ARG HD2 H 23.701 -0.456 -0.149 1.00 . A A . 14 ARG HD2 1 1
7 2011 1 1 14 ARG HD3 H 23.031 1.095 -0.657 1.00 . A A . 14 ARG HD3 1 1
7 2012 1 1 14 ARG HE H 23.106 1.685 1.612 1.00 . A A . 14 ARG HE 1 1
7 2013 1 1 14 ARG HG2 H 20.769 0.322 -0.192 1.00 . A A . 14 ARG HG2 1 1
7 2014 1 1 14 ARG HG3 H 21.389 -1.184 0.484 1.00 . A A . 14 ARG HG3 1 1
7 2015 1 1 14 ARG HH11 H 21.022 0.661 2.968 1.00 . A A . 14 ARG HH11 1 1
7 2016 1 1 14 ARG HH12 H 21.587 -0.684 3.903 1.00 . A A . 14 ARG HH12 1 1
7 2017 1 1 14 ARG HH21 H 24.505 -1.071 2.070 1.00 . A A . 14 ARG HH21 1 1
7 2018 1 1 14 ARG HH22 H 23.557 -1.665 3.392 1.00 . A A . 14 ARG HH22 1 1
7 2019 1 1 14 ARG N N 20.324 0.947 -2.426 1.00 . A A . 14 ARG N 1 1
7 2020 1 1 14 ARG NE N 22.951 0.737 1.423 1.00 . A A . 14 ARG NE 1 1
7 2021 1 1 14 ARG NH1 N 21.714 -0.038 3.150 1.00 . A A . 14 ARG NH1 1 1
7 2022 1 1 14 ARG NH2 N 23.686 -1.018 2.641 1.00 . A A . 14 ARG NH2 1 1
7 2023 1 1 14 ARG O O 22.229 -0.634 -4.885 1.00 . A A . 14 ARG O 1 1
7 2024 1 1 15 CGU C C 20.015 -0.611 -6.822 1.00 . A A . 15 CGU C 1 1
7 2025 1 1 15 CGU CA C 19.909 -1.688 -5.741 1.00 . A A . 15 CGU CA 1 1
7 2026 1 1 15 CGU CB C 18.516 -2.336 -5.821 1.00 . A A . 15 CGU CB 1 1
7 2027 1 1 15 CGU CD1 C 16.946 -3.902 -4.674 1.00 . A A . 15 CGU CD1 1 1
7 2028 1 1 15 CGU CD2 C 19.331 -3.823 -3.979 1.00 . A A . 15 CGU CD2 1 1
7 2029 1 1 15 CGU CG C 18.155 -2.985 -4.483 1.00 . A A . 15 CGU CG 1 1
7 2030 1 1 15 CGU H H 19.398 -1.000 -3.743 1.00 . A A . 15 CGU H 1 1
7 2031 1 1 15 CGU HA H 20.667 -2.443 -5.917 1.00 . A A . 15 CGU HA 1 1
7 2032 1 1 15 CGU HB2 H 18.523 -3.094 -6.590 1.00 . A A . 15 CGU HB2 1 1
7 2033 1 1 15 CGU HB3 H 17.779 -1.584 -6.072 1.00 . A A . 15 CGU HB3 1 1
7 2034 1 1 15 CGU HG H 17.915 -2.222 -3.762 1.00 . A A . 15 CGU HG 1 1
7 2035 1 1 15 CGU N N 20.130 -1.060 -4.397 1.00 . A A . 15 CGU N 1 1
7 2036 1 1 15 CGU O O 20.237 -0.903 -7.981 1.00 . A A . 15 CGU O 1 1
7 2037 1 1 15 CGU OE11 O 17.151 -5.063 -4.989 1.00 . A A . 15 CGU OE11 1 1
7 2038 1 1 15 CGU OE12 O 15.834 -3.429 -4.503 1.00 . A A . 15 CGU OE12 1 1
7 2039 1 1 15 CGU OE21 O 20.177 -3.270 -3.297 1.00 . A A . 15 CGU OE21 1 1
7 2040 1 1 15 CGU OE22 O 19.365 -5.003 -4.285 1.00 . A A . 15 CGU OE22 1 1
7 2041 1 1 16 LEU C C 21.408 1.896 -7.897 1.00 . A A . 16 LEU C 1 1
7 2042 1 1 16 LEU CA C 19.948 1.723 -7.468 1.00 . A A . 16 LEU CA 1 1
7 2043 1 1 16 LEU CB C 19.438 3.030 -6.857 1.00 . A A . 16 LEU CB 1 1
7 2044 1 1 16 LEU CD1 C 18.307 5.203 -7.354 1.00 . A A . 16 LEU CD1 1 1
7 2045 1 1 16 LEU CD2 C 20.194 4.424 -8.791 1.00 . A A . 16 LEU CD2 1 1
7 2046 1 1 16 LEU CG C 18.982 3.976 -7.970 1.00 . A A . 16 LEU CG 1 1
7 2047 1 1 16 LEU H H 19.677 0.847 -5.518 1.00 . A A . 16 LEU H 1 1
7 2048 1 1 16 LEU HA H 19.346 1.467 -8.327 1.00 . A A . 16 LEU HA 1 1
7 2049 1 1 16 LEU HB2 H 18.606 2.819 -6.200 1.00 . A A . 16 LEU HB2 1 1
7 2050 1 1 16 LEU HB3 H 20.231 3.497 -6.293 1.00 . A A . 16 LEU HB3 1 1
7 2051 1 1 16 LEU HD11 H 19.032 5.766 -6.785 1.00 . A A . 16 LEU HD11 1 1
7 2052 1 1 16 LEU HD12 H 17.507 4.885 -6.703 1.00 . A A . 16 LEU HD12 1 1
7 2053 1 1 16 LEU HD13 H 17.905 5.826 -8.140 1.00 . A A . 16 LEU HD13 1 1
7 2054 1 1 16 LEU HD21 H 20.079 5.462 -9.065 1.00 . A A . 16 LEU HD21 1 1
7 2055 1 1 16 LEU HD22 H 20.264 3.823 -9.686 1.00 . A A . 16 LEU HD22 1 1
7 2056 1 1 16 LEU HD23 H 21.092 4.302 -8.204 1.00 . A A . 16 LEU HD23 1 1
7 2057 1 1 16 LEU HG H 18.279 3.464 -8.612 1.00 . A A . 16 LEU HG 1 1
7 2058 1 1 16 LEU N N 19.857 0.631 -6.457 1.00 . A A . 16 LEU N 1 1
7 2059 1 1 16 LEU O O 21.698 2.301 -9.005 1.00 . A A . 16 LEU O 1 1
7 2060 1 1 17 ALA C C 24.233 0.528 -8.180 1.00 . A A . 17 ALA C 1 1
7 2061 1 1 17 ALA CA C 23.771 1.745 -7.377 1.00 . A A . 17 ALA CA 1 1
7 2062 1 1 17 ALA CB C 24.596 1.851 -6.093 1.00 . A A . 17 ALA CB 1 1
7 2063 1 1 17 ALA H H 22.076 1.271 -6.135 1.00 . A A . 17 ALA H 1 1
7 2064 1 1 17 ALA HA H 23.907 2.638 -7.968 1.00 . A A . 17 ALA HA 1 1
7 2065 1 1 17 ALA HB1 H 25.363 1.089 -6.091 1.00 . A A . 17 ALA HB1 1 1
7 2066 1 1 17 ALA HB2 H 23.951 1.712 -5.239 1.00 . A A . 17 ALA HB2 1 1
7 2067 1 1 17 ALA HB3 H 25.058 2.825 -6.041 1.00 . A A . 17 ALA HB3 1 1
7 2068 1 1 17 ALA N N 22.330 1.594 -7.025 1.00 . A A . 17 ALA N 1 1
7 2069 1 1 17 ALA O O 25.150 0.609 -8.974 1.00 . A A . 17 ALA O 1 1
7 2070 1 1 18 ASN C C 23.424 -1.790 -10.136 1.00 . A A . 18 ASN C 1 1
7 2071 1 1 18 ASN CA C 24.029 -1.820 -8.729 1.00 . A A . 18 ASN CA 1 1
7 2072 1 1 18 ASN CB C 23.545 -3.075 -7.994 1.00 . A A . 18 ASN CB 1 1
7 2073 1 1 18 ASN CG C 23.447 -2.792 -6.492 1.00 . A A . 18 ASN CG 1 1
7 2074 1 1 18 ASN H H 22.877 -0.641 -7.326 1.00 . A A . 18 ASN H 1 1
7 2075 1 1 18 ASN HA H 25.109 -1.845 -8.806 1.00 . A A . 18 ASN HA 1 1
7 2076 1 1 18 ASN HB2 H 22.575 -3.368 -8.373 1.00 . A A . 18 ASN HB2 1 1
7 2077 1 1 18 ASN HB3 H 24.248 -3.878 -8.158 1.00 . A A . 18 ASN HB3 1 1
7 2078 1 1 18 ASN HD21 H 24.531 -1.122 -6.594 1.00 . A A . 18 ASN HD21 1 1
7 2079 1 1 18 ASN HD22 H 23.966 -1.549 -5.024 1.00 . A A . 18 ASN HD22 1 1
7 2080 1 1 18 ASN N N 23.612 -0.598 -7.976 1.00 . A A . 18 ASN N 1 1
7 2081 1 1 18 ASN ND2 N 24.029 -1.734 -5.996 1.00 . A A . 18 ASN ND2 1 1
7 2082 1 1 18 ASN O O 23.617 -2.697 -10.923 1.00 . A A . 18 ASN O 1 1
7 2083 1 1 18 ASN OD1 O 22.838 -3.548 -5.760 1.00 . A A . 18 ASN OD1 1 1
7 2084 1 1 19 TYR C C 22.864 0.328 -12.668 1.00 . A A . 19 TYR C 1 1
7 2085 1 1 19 TYR CA C 22.083 -0.673 -11.813 1.00 . A A . 19 TYR CA 1 1
7 2086 1 1 19 TYR CB C 20.636 -0.206 -11.674 1.00 . A A . 19 TYR CB 1 1
7 2087 1 1 19 TYR CD1 C 20.205 -0.338 -14.146 1.00 . A A . 19 TYR CD1 1 1
7 2088 1 1 19 TYR CD2 C 19.745 1.741 -12.988 1.00 . A A . 19 TYR CD2 1 1
7 2089 1 1 19 TYR CE1 C 19.784 0.237 -15.349 1.00 . A A . 19 TYR CE1 1 1
7 2090 1 1 19 TYR CE2 C 19.323 2.319 -14.192 1.00 . A A . 19 TYR CE2 1 1
7 2091 1 1 19 TYR CG C 20.184 0.414 -12.968 1.00 . A A . 19 TYR CG 1 1
7 2092 1 1 19 TYR CZ C 19.342 1.565 -15.373 1.00 . A A . 19 TYR CZ 1 1
7 2093 1 1 19 TYR H H 22.549 -0.036 -9.818 1.00 . A A . 19 TYR H 1 1
7 2094 1 1 19 TYR HA H 22.106 -1.646 -12.283 1.00 . A A . 19 TYR HA 1 1
7 2095 1 1 19 TYR HB2 H 20.006 -1.051 -11.440 1.00 . A A . 19 TYR HB2 1 1
7 2096 1 1 19 TYR HB3 H 20.569 0.525 -10.883 1.00 . A A . 19 TYR HB3 1 1
7 2097 1 1 19 TYR HD1 H 20.547 -1.363 -14.124 1.00 . A A . 19 TYR HD1 1 1
7 2098 1 1 19 TYR HD2 H 19.734 2.320 -12.075 1.00 . A A . 19 TYR HD2 1 1
7 2099 1 1 19 TYR HE1 H 19.798 -0.344 -16.260 1.00 . A A . 19 TYR HE1 1 1
7 2100 1 1 19 TYR HE2 H 18.983 3.343 -14.210 1.00 . A A . 19 TYR HE2 1 1
7 2101 1 1 19 TYR HH H 19.425 1.725 -17.273 1.00 . A A . 19 TYR HH 1 1
7 2102 1 1 19 TYR N N 22.696 -0.757 -10.462 1.00 . A A . 19 TYR N 1 1
7 2103 1 1 19 TYR O O 23.267 0.024 -13.773 1.00 . A A . 19 TYR O 1 1
7 2104 1 1 19 TYR OH O 18.927 2.132 -16.560 1.00 . A A . 19 TYR OH 1 1
7 2105 1 1 20 NH2 HN1 H 22.765 1.769 -11.296 1.00 . A A . 20 NH2 HN1 1 1
7 2106 1 1 20 NH2 HN2 H 23.601 2.178 -12.745 1.00 . A A . 20 NH2 HN2 1 1
7 2107 1 1 20 NH2 N N 23.096 1.523 -12.198 1.00 . A A . 20 NH2 N 1 1
8 2108 1 1 1 GLY C C 6.457 2.306 11.733 1.00 . A A . 1 GLY C 1 1
8 2109 1 1 1 GLY CA C 6.079 2.185 13.211 1.00 . A A . 1 GLY CA 1 1
8 2110 1 1 1 GLY H1 H 4.510 1.352 14.298 1.00 . A A . 1 GLY H1 1 1
8 2111 1 1 1 GLY H2 H 5.270 0.266 13.235 1.00 . A A . 1 GLY H2 1 1
8 2112 1 1 1 GLY H3 H 4.217 1.455 12.631 1.00 . A A . 1 GLY H3 1 1
8 2113 1 1 1 GLY HA2 H 5.798 3.155 13.591 1.00 . A A . 1 GLY HA2 1 1
8 2114 1 1 1 GLY HA3 H 6.924 1.810 13.769 1.00 . A A . 1 GLY HA3 1 1
8 2115 1 1 1 GLY N N 4.932 1.244 13.354 1.00 . A A . 1 GLY N 1 1
8 2116 1 1 1 GLY O O 6.449 1.339 10.998 1.00 . A A . 1 GLY O 1 1
8 2117 1 1 2 GLU C C 8.621 3.251 9.656 1.00 . A A . 2 GLU C 1 1
8 2118 1 1 2 GLU CA C 7.163 3.673 9.861 1.00 . A A . 2 GLU CA 1 1
8 2119 1 1 2 GLU CB C 6.996 5.143 9.474 1.00 . A A . 2 GLU CB 1 1
8 2120 1 1 2 GLU CD C 4.904 5.240 10.835 1.00 . A A . 2 GLU CD 1 1
8 2121 1 1 2 GLU CG C 5.508 5.499 9.454 1.00 . A A . 2 GLU CG 1 1
8 2122 1 1 2 GLU H H 6.786 4.258 11.900 1.00 . A A . 2 GLU H 1 1
8 2123 1 1 2 GLU HA H 6.522 3.063 9.242 1.00 . A A . 2 GLU HA 1 1
8 2124 1 1 2 GLU HB2 H 7.507 5.766 10.194 1.00 . A A . 2 GLU HB2 1 1
8 2125 1 1 2 GLU HB3 H 7.415 5.308 8.493 1.00 . A A . 2 GLU HB3 1 1
8 2126 1 1 2 GLU HG2 H 5.390 6.542 9.198 1.00 . A A . 2 GLU HG2 1 1
8 2127 1 1 2 GLU HG3 H 5.001 4.889 8.722 1.00 . A A . 2 GLU HG3 1 1
8 2128 1 1 2 GLU N N 6.787 3.489 11.291 1.00 . A A . 2 GLU N 1 1
8 2129 1 1 2 GLU O O 9.348 3.851 8.889 1.00 . A A . 2 GLU O 1 1
8 2130 1 1 2 GLU OE1 O 5.349 5.869 11.783 1.00 . A A . 2 GLU OE1 1 1
8 2131 1 1 2 GLU OE2 O 4.006 4.418 10.923 1.00 . A A . 2 GLU OE2 1 1
8 2132 1 1 3 CGU C C 10.542 0.765 9.018 1.00 . A A . 3 CGU C 1 1
8 2133 1 1 3 CGU CA C 10.462 1.758 10.174 1.00 . A A . 3 CGU CA 1 1
8 2134 1 1 3 CGU CB C 10.920 1.069 11.460 1.00 . A A . 3 CGU CB 1 1
8 2135 1 1 3 CGU CD1 C 13.264 1.773 10.951 1.00 . A A . 3 CGU CD1 1 1
8 2136 1 1 3 CGU CD2 C 12.851 -0.042 12.599 1.00 . A A . 3 CGU CD2 1 1
8 2137 1 1 3 CGU CG C 12.361 0.587 11.293 1.00 . A A . 3 CGU CG 1 1
8 2138 1 1 3 CGU H H 8.445 1.749 10.944 1.00 . A A . 3 CGU H 1 1
8 2139 1 1 3 CGU HA H 11.103 2.605 9.965 1.00 . A A . 3 CGU HA 1 1
8 2140 1 1 3 CGU HB2 H 10.282 0.222 11.662 1.00 . A A . 3 CGU HB2 1 1
8 2141 1 1 3 CGU HB3 H 10.861 1.766 12.280 1.00 . A A . 3 CGU HB3 1 1
8 2142 1 1 3 CGU HG H 12.407 -0.145 10.499 1.00 . A A . 3 CGU HG 1 1
8 2143 1 1 3 CGU N N 9.050 2.221 10.332 1.00 . A A . 3 CGU N 1 1
8 2144 1 1 3 CGU O O 11.583 0.572 8.423 1.00 . A A . 3 CGU O 1 1
8 2145 1 1 3 CGU OE11 O 13.687 2.455 11.870 1.00 . A A . 3 CGU OE11 1 1
8 2146 1 1 3 CGU OE12 O 13.517 1.980 9.775 1.00 . A A . 3 CGU OE12 1 1
8 2147 1 1 3 CGU OE21 O 12.941 0.676 13.581 1.00 . A A . 3 CGU OE21 1 1
8 2148 1 1 3 CGU OE22 O 13.128 -1.229 12.595 1.00 . A A . 3 CGU OE22 1 1
8 2149 1 1 4 CGU C C 9.460 -0.093 6.255 1.00 . A A . 4 CGU C 1 1
8 2150 1 1 4 CGU CA C 9.467 -0.850 7.577 1.00 . A A . 4 CGU CA 1 1
8 2151 1 1 4 CGU CB C 8.235 -1.752 7.667 1.00 . A A . 4 CGU CB 1 1
8 2152 1 1 4 CGU CD1 C 7.526 -1.232 10.004 1.00 . A A . 4 CGU CD1 1 1
8 2153 1 1 4 CGU CD2 C 7.220 -3.530 9.100 1.00 . A A . 4 CGU CD2 1 1
8 2154 1 1 4 CGU CG C 8.126 -2.298 9.086 1.00 . A A . 4 CGU CG 1 1
8 2155 1 1 4 CGU H H 8.624 0.310 9.192 1.00 . A A . 4 CGU H 1 1
8 2156 1 1 4 CGU HA H 10.360 -1.452 7.643 1.00 . A A . 4 CGU HA 1 1
8 2157 1 1 4 CGU HB2 H 8.338 -2.575 6.975 1.00 . A A . 4 CGU HB2 1 1
8 2158 1 1 4 CGU HB3 H 7.347 -1.186 7.427 1.00 . A A . 4 CGU HB3 1 1
8 2159 1 1 4 CGU HG H 9.109 -2.564 9.437 1.00 . A A . 4 CGU HG 1 1
8 2160 1 1 4 CGU N N 9.452 0.134 8.698 1.00 . A A . 4 CGU N 1 1
8 2161 1 1 4 CGU O O 9.917 -0.579 5.241 1.00 . A A . 4 CGU O 1 1
8 2162 1 1 4 CGU OE11 O 8.107 -0.982 11.048 1.00 . A A . 4 CGU OE11 1 1
8 2163 1 1 4 CGU OE12 O 6.496 -0.684 9.648 1.00 . A A . 4 CGU OE12 1 1
8 2164 1 1 4 CGU OE21 O 7.081 -4.127 10.154 1.00 . A A . 4 CGU OE21 1 1
8 2165 1 1 4 CGU OE22 O 6.681 -3.856 8.056 1.00 . A A . 4 CGU OE22 1 1
8 2166 1 1 5 LEU C C 10.319 2.431 4.705 1.00 . A A . 5 LEU C 1 1
8 2167 1 1 5 LEU CA C 8.913 1.910 5.015 1.00 . A A . 5 LEU CA 1 1
8 2168 1 1 5 LEU CB C 7.956 3.091 5.190 1.00 . A A . 5 LEU CB 1 1
8 2169 1 1 5 LEU CD1 C 6.349 1.813 6.614 1.00 . A A . 5 LEU CD1 1 1
8 2170 1 1 5 LEU CD2 C 5.550 3.763 5.271 1.00 . A A . 5 LEU CD2 1 1
8 2171 1 1 5 LEU CG C 6.519 2.578 5.301 1.00 . A A . 5 LEU CG 1 1
8 2172 1 1 5 LEU H H 8.595 1.469 7.099 1.00 . A A . 5 LEU H 1 1
8 2173 1 1 5 LEU HA H 8.571 1.290 4.197 1.00 . A A . 5 LEU HA 1 1
8 2174 1 1 5 LEU HB2 H 8.215 3.642 6.083 1.00 . A A . 5 LEU HB2 1 1
8 2175 1 1 5 LEU HB3 H 8.036 3.741 4.337 1.00 . A A . 5 LEU HB3 1 1
8 2176 1 1 5 LEU HD11 H 7.080 2.161 7.328 1.00 . A A . 5 LEU HD11 1 1
8 2177 1 1 5 LEU HD12 H 6.493 0.757 6.436 1.00 . A A . 5 LEU HD12 1 1
8 2178 1 1 5 LEU HD13 H 5.356 1.982 7.002 1.00 . A A . 5 LEU HD13 1 1
8 2179 1 1 5 LEU HD21 H 5.581 4.230 4.297 1.00 . A A . 5 LEU HD21 1 1
8 2180 1 1 5 LEU HD22 H 5.838 4.482 6.024 1.00 . A A . 5 LEU HD22 1 1
8 2181 1 1 5 LEU HD23 H 4.548 3.414 5.471 1.00 . A A . 5 LEU HD23 1 1
8 2182 1 1 5 LEU HG H 6.309 1.918 4.471 1.00 . A A . 5 LEU HG 1 1
8 2183 1 1 5 LEU N N 8.949 1.102 6.265 1.00 . A A . 5 LEU N 1 1
8 2184 1 1 5 LEU O O 10.653 2.712 3.571 1.00 . A A . 5 LEU O 1 1
8 2185 1 1 6 ALA C C 13.440 1.901 5.049 1.00 . A A . 6 ALA C 1 1
8 2186 1 1 6 ALA CA C 12.533 3.063 5.463 1.00 . A A . 6 ALA CA 1 1
8 2187 1 1 6 ALA CB C 13.093 3.716 6.736 1.00 . A A . 6 ALA CB 1 1
8 2188 1 1 6 ALA H H 10.856 2.320 6.613 1.00 . A A . 6 ALA H 1 1
8 2189 1 1 6 ALA HA H 12.510 3.794 4.670 1.00 . A A . 6 ALA HA 1 1
8 2190 1 1 6 ALA HB1 H 13.346 2.951 7.454 1.00 . A A . 6 ALA HB1 1 1
8 2191 1 1 6 ALA HB2 H 12.354 4.379 7.159 1.00 . A A . 6 ALA HB2 1 1
8 2192 1 1 6 ALA HB3 H 13.982 4.282 6.488 1.00 . A A . 6 ALA HB3 1 1
8 2193 1 1 6 ALA N N 11.146 2.558 5.706 1.00 . A A . 6 ALA N 1 1
8 2194 1 1 6 ALA O O 14.381 2.076 4.299 1.00 . A A . 6 ALA O 1 1
8 2195 1 1 7 CGU C C 13.724 -0.867 3.711 1.00 . A A . 7 CGU C 1 1
8 2196 1 1 7 CGU CA C 14.034 -0.443 5.150 1.00 . A A . 7 CGU CA 1 1
8 2197 1 1 7 CGU CB C 13.782 -1.615 6.105 1.00 . A A . 7 CGU CB 1 1
8 2198 1 1 7 CGU CD1 C 13.772 -2.314 8.508 1.00 . A A . 7 CGU CD1 1 1
8 2199 1 1 7 CGU CD2 C 15.576 -0.828 7.658 1.00 . A A . 7 CGU CD2 1 1
8 2200 1 1 7 CGU CG C 14.092 -1.176 7.537 1.00 . A A . 7 CGU CG 1 1
8 2201 1 1 7 CGU H H 12.413 0.588 6.133 1.00 . A A . 7 CGU H 1 1
8 2202 1 1 7 CGU HA H 15.071 -0.148 5.216 1.00 . A A . 7 CGU HA 1 1
8 2203 1 1 7 CGU HB2 H 14.423 -2.439 5.839 1.00 . A A . 7 CGU HB2 1 1
8 2204 1 1 7 CGU HB3 H 12.754 -1.927 6.035 1.00 . A A . 7 CGU HB3 1 1
8 2205 1 1 7 CGU HG H 13.498 -0.310 7.784 1.00 . A A . 7 CGU HG 1 1
8 2206 1 1 7 CGU N N 13.173 0.715 5.528 1.00 . A A . 7 CGU N 1 1
8 2207 1 1 7 CGU O O 14.574 -1.383 3.013 1.00 . A A . 7 CGU O 1 1
8 2208 1 1 7 CGU OE11 O 12.670 -2.328 9.031 1.00 . A A . 7 CGU OE11 1 1
8 2209 1 1 7 CGU OE12 O 14.636 -3.150 8.714 1.00 . A A . 7 CGU OE12 1 1
8 2210 1 1 7 CGU OE21 O 16.340 -1.275 6.818 1.00 . A A . 7 CGU OE21 1 1
8 2211 1 1 7 CGU OE22 O 15.924 -0.120 8.588 1.00 . A A . 7 CGU OE22 1 1
8 2212 1 1 8 LYS C C 12.739 0.001 0.889 1.00 . A A . 8 LYS C 1 1
8 2213 1 1 8 LYS CA C 12.176 -1.040 1.860 1.00 . A A . 8 LYS CA 1 1
8 2214 1 1 8 LYS CB C 10.656 -1.118 1.711 1.00 . A A . 8 LYS CB 1 1
8 2215 1 1 8 LYS CD C 10.348 -2.997 3.334 1.00 . A A . 8 LYS CD 1 1
8 2216 1 1 8 LYS CE C 9.862 -4.440 3.493 1.00 . A A . 8 LYS CE 1 1
8 2217 1 1 8 LYS CG C 10.201 -2.569 1.872 1.00 . A A . 8 LYS CG 1 1
8 2218 1 1 8 LYS H H 11.842 -0.231 3.824 1.00 . A A . 8 LYS H 1 1
8 2219 1 1 8 LYS HA H 12.610 -2.004 1.640 1.00 . A A . 8 LYS HA 1 1
8 2220 1 1 8 LYS HB2 H 10.189 -0.508 2.469 1.00 . A A . 8 LYS HB2 1 1
8 2221 1 1 8 LYS HB3 H 10.371 -0.760 0.734 1.00 . A A . 8 LYS HB3 1 1
8 2222 1 1 8 LYS HD2 H 11.386 -2.930 3.626 1.00 . A A . 8 LYS HD2 1 1
8 2223 1 1 8 LYS HD3 H 9.754 -2.350 3.959 1.00 . A A . 8 LYS HD3 1 1
8 2224 1 1 8 LYS HE2 H 10.388 -5.075 2.796 1.00 . A A . 8 LYS HE2 1 1
8 2225 1 1 8 LYS HE3 H 10.055 -4.774 4.502 1.00 . A A . 8 LYS HE3 1 1
8 2226 1 1 8 LYS HG2 H 9.168 -2.654 1.574 1.00 . A A . 8 LYS HG2 1 1
8 2227 1 1 8 LYS HG3 H 10.811 -3.206 1.251 1.00 . A A . 8 LYS HG3 1 1
8 2228 1 1 8 LYS HZ1 H 8.115 -3.684 2.649 1.00 . A A . 8 LYS HZ1 1 1
8 2229 1 1 8 LYS HZ2 H 7.878 -4.497 4.121 1.00 . A A . 8 LYS HZ2 1 1
8 2230 1 1 8 LYS HZ3 H 8.181 -5.378 2.700 1.00 . A A . 8 LYS HZ3 1 1
8 2231 1 1 8 LYS N N 12.518 -0.651 3.254 1.00 . A A . 8 LYS N 1 1
8 2232 1 1 8 LYS NZ N 8.398 -4.504 3.220 1.00 . A A . 8 LYS NZ 1 1
8 2233 1 1 8 LYS O O 13.193 -0.326 -0.189 1.00 . A A . 8 LYS O 1 1
8 2234 1 1 9 ALA C C 14.791 2.332 0.489 1.00 . A A . 9 ALA C 1 1
8 2235 1 1 9 ALA CA C 13.269 2.302 0.355 1.00 . A A . 9 ALA CA 1 1
8 2236 1 1 9 ALA CB C 12.694 3.664 0.745 1.00 . A A . 9 ALA CB 1 1
8 2237 1 1 9 ALA H H 12.359 1.504 2.137 1.00 . A A . 9 ALA H 1 1
8 2238 1 1 9 ALA HA H 12.999 2.074 -0.665 1.00 . A A . 9 ALA HA 1 1
8 2239 1 1 9 ALA HB1 H 11.729 3.795 0.279 1.00 . A A . 9 ALA HB1 1 1
8 2240 1 1 9 ALA HB2 H 13.362 4.445 0.416 1.00 . A A . 9 ALA HB2 1 1
8 2241 1 1 9 ALA HB3 H 12.584 3.715 1.819 1.00 . A A . 9 ALA HB3 1 1
8 2242 1 1 9 ALA N N 12.723 1.254 1.261 1.00 . A A . 9 ALA N 1 1
8 2243 1 1 9 ALA O O 15.508 2.508 -0.477 1.00 . A A . 9 ALA O 1 1
8 2244 1 1 10 ALA C C 17.390 0.992 1.127 1.00 . A A . 10 ALA C 1 1
8 2245 1 1 10 ALA CA C 16.768 2.166 1.883 1.00 . A A . 10 ALA CA 1 1
8 2246 1 1 10 ALA CB C 17.079 2.033 3.375 1.00 . A A . 10 ALA CB 1 1
8 2247 1 1 10 ALA H H 14.695 2.010 2.446 1.00 . A A . 10 ALA H 1 1
8 2248 1 1 10 ALA HA H 17.176 3.094 1.509 1.00 . A A . 10 ALA HA 1 1
8 2249 1 1 10 ALA HB1 H 18.102 1.714 3.500 1.00 . A A . 10 ALA HB1 1 1
8 2250 1 1 10 ALA HB2 H 16.418 1.303 3.816 1.00 . A A . 10 ALA HB2 1 1
8 2251 1 1 10 ALA HB3 H 16.936 2.987 3.858 1.00 . A A . 10 ALA HB3 1 1
8 2252 1 1 10 ALA N N 15.292 2.155 1.682 1.00 . A A . 10 ALA N 1 1
8 2253 1 1 10 ALA O O 18.533 1.039 0.711 1.00 . A A . 10 ALA O 1 1
8 2254 1 1 11 CGU C C 17.100 -0.941 -1.311 1.00 . A A . 11 CGU C 1 1
8 2255 1 1 11 CGU CA C 17.206 -1.227 0.185 1.00 . A A . 11 CGU CA 1 1
8 2256 1 1 11 CGU CB C 16.444 -2.520 0.521 1.00 . A A . 11 CGU CB 1 1
8 2257 1 1 11 CGU CD1 C 18.294 -4.196 0.428 1.00 . A A . 11 CGU CD1 1 1
8 2258 1 1 11 CGU CD2 C 16.023 -4.824 -0.363 1.00 . A A . 11 CGU CD2 1 1
8 2259 1 1 11 CGU CG C 17.039 -3.683 -0.279 1.00 . A A . 11 CGU CG 1 1
8 2260 1 1 11 CGU H H 15.717 -0.073 1.256 1.00 . A A . 11 CGU H 1 1
8 2261 1 1 11 CGU HA H 18.248 -1.345 0.449 1.00 . A A . 11 CGU HA 1 1
8 2262 1 1 11 CGU HB2 H 15.401 -2.405 0.265 1.00 . A A . 11 CGU HB2 1 1
8 2263 1 1 11 CGU HB3 H 16.537 -2.740 1.579 1.00 . A A . 11 CGU HB3 1 1
8 2264 1 1 11 CGU HG H 17.298 -3.351 -1.274 1.00 . A A . 11 CGU HG 1 1
8 2265 1 1 11 CGU N N 16.643 -0.061 0.929 1.00 . A A . 11 CGU N 1 1
8 2266 1 1 11 CGU O O 18.073 -1.029 -2.035 1.00 . A A . 11 CGU O 1 1
8 2267 1 1 11 CGU OE11 O 18.580 -5.375 0.303 1.00 . A A . 11 CGU OE11 1 1
8 2268 1 1 11 CGU OE12 O 18.947 -3.402 1.087 1.00 . A A . 11 CGU OE12 1 1
8 2269 1 1 11 CGU OE21 O 15.858 -5.364 -1.444 1.00 . A A . 11 CGU OE21 1 1
8 2270 1 1 11 CGU OE22 O 15.427 -5.136 0.654 1.00 . A A . 11 CGU OE22 1 1
8 2271 1 1 12 PHE C C 17.006 0.632 -3.609 1.00 . A A . 12 PHE C 1 1
8 2272 1 1 12 PHE CA C 15.828 -0.271 -3.249 1.00 . A A . 12 PHE CA 1 1
8 2273 1 1 12 PHE CB C 14.495 0.440 -3.562 1.00 . A A . 12 PHE CB 1 1
8 2274 1 1 12 PHE CD1 C 12.119 0.381 -2.657 1.00 . A A . 12 PHE CD1 1 1
8 2275 1 1 12 PHE CD2 C 13.507 -1.591 -2.363 1.00 . A A . 12 PHE CD2 1 1
8 2276 1 1 12 PHE CE1 C 11.065 -0.268 -2.005 1.00 . A A . 12 PHE CE1 1 1
8 2277 1 1 12 PHE CE2 C 12.447 -2.232 -1.710 1.00 . A A . 12 PHE CE2 1 1
8 2278 1 1 12 PHE CG C 13.349 -0.273 -2.843 1.00 . A A . 12 PHE CG 1 1
8 2279 1 1 12 PHE CZ C 11.228 -1.573 -1.532 1.00 . A A . 12 PHE CZ 1 1
8 2280 1 1 12 PHE H H 15.159 -0.494 -1.188 1.00 . A A . 12 PHE H 1 1
8 2281 1 1 12 PHE HA H 15.901 -1.193 -3.825 1.00 . A A . 12 PHE HA 1 1
8 2282 1 1 12 PHE HB2 H 14.548 1.483 -3.231 1.00 . A A . 12 PHE HB2 1 1
8 2283 1 1 12 PHE HB3 H 14.318 0.413 -4.643 1.00 . A A . 12 PHE HB3 1 1
8 2284 1 1 12 PHE HD1 H 11.981 1.385 -3.016 1.00 . A A . 12 PHE HD1 1 1
8 2285 1 1 12 PHE HD2 H 14.439 -2.115 -2.492 1.00 . A A . 12 PHE HD2 1 1
8 2286 1 1 12 PHE HE1 H 10.122 0.240 -1.866 1.00 . A A . 12 PHE HE1 1 1
8 2287 1 1 12 PHE HE2 H 12.572 -3.241 -1.344 1.00 . A A . 12 PHE HE2 1 1
8 2288 1 1 12 PHE HZ H 10.413 -2.072 -1.029 1.00 . A A . 12 PHE HZ 1 1
8 2289 1 1 12 PHE N N 15.938 -0.579 -1.788 1.00 . A A . 12 PHE N 1 1
8 2290 1 1 12 PHE O O 17.505 0.611 -4.717 1.00 . A A . 12 PHE O 1 1
8 2291 1 1 13 ALA C C 19.870 1.404 -3.234 1.00 . A A . 13 ALA C 1 1
8 2292 1 1 13 ALA CA C 18.650 2.290 -2.945 1.00 . A A . 13 ALA CA 1 1
8 2293 1 1 13 ALA CB C 18.951 3.194 -1.740 1.00 . A A . 13 ALA CB 1 1
8 2294 1 1 13 ALA H H 17.061 1.390 -1.771 1.00 . A A . 13 ALA H 1 1
8 2295 1 1 13 ALA HA H 18.438 2.902 -3.809 1.00 . A A . 13 ALA HA 1 1
8 2296 1 1 13 ALA HB1 H 18.921 4.231 -2.050 1.00 . A A . 13 ALA HB1 1 1
8 2297 1 1 13 ALA HB2 H 19.935 2.967 -1.355 1.00 . A A . 13 ALA HB2 1 1
8 2298 1 1 13 ALA HB3 H 18.216 3.029 -0.968 1.00 . A A . 13 ALA HB3 1 1
8 2299 1 1 13 ALA N N 17.474 1.406 -2.665 1.00 . A A . 13 ALA N 1 1
8 2300 1 1 13 ALA O O 20.488 1.508 -4.275 1.00 . A A . 13 ALA O 1 1
8 2301 1 1 14 ARG C C 21.337 -0.946 -3.972 1.00 . A A . 14 ARG C 1 1
8 2302 1 1 14 ARG CA C 21.397 -0.363 -2.557 1.00 . A A . 14 ARG CA 1 1
8 2303 1 1 14 ARG CB C 21.386 -1.515 -1.544 1.00 . A A . 14 ARG CB 1 1
8 2304 1 1 14 ARG CD C 21.306 -0.021 0.461 1.00 . A A . 14 ARG CD 1 1
8 2305 1 1 14 ARG CG C 22.121 -1.089 -0.272 1.00 . A A . 14 ARG CG 1 1
8 2306 1 1 14 ARG CZ C 21.468 1.228 2.528 1.00 . A A . 14 ARG CZ 1 1
8 2307 1 1 14 ARG H H 19.715 0.461 -1.482 1.00 . A A . 14 ARG H 1 1
8 2308 1 1 14 ARG HA H 22.307 0.207 -2.442 1.00 . A A . 14 ARG HA 1 1
8 2309 1 1 14 ARG HB2 H 20.365 -1.777 -1.303 1.00 . A A . 14 ARG HB2 1 1
8 2310 1 1 14 ARG HB3 H 21.883 -2.377 -1.971 1.00 . A A . 14 ARG HB3 1 1
8 2311 1 1 14 ARG HD2 H 21.188 0.842 -0.176 1.00 . A A . 14 ARG HD2 1 1
8 2312 1 1 14 ARG HD3 H 20.333 -0.420 0.711 1.00 . A A . 14 ARG HD3 1 1
8 2313 1 1 14 ARG HE H 22.896 -0.007 1.915 1.00 . A A . 14 ARG HE 1 1
8 2314 1 1 14 ARG HG2 H 22.253 -1.946 0.372 1.00 . A A . 14 ARG HG2 1 1
8 2315 1 1 14 ARG HG3 H 23.087 -0.683 -0.534 1.00 . A A . 14 ARG HG3 1 1
8 2316 1 1 14 ARG HH11 H 23.149 2.285 2.798 1.00 . A A . 14 ARG HH11 1 1
8 2317 1 1 14 ARG HH12 H 21.760 2.851 3.665 1.00 . A A . 14 ARG HH12 1 1
8 2318 1 1 14 ARG HH21 H 19.660 0.373 2.449 1.00 . A A . 14 ARG HH21 1 1
8 2319 1 1 14 ARG HH22 H 19.786 1.767 3.469 1.00 . A A . 14 ARG HH22 1 1
8 2320 1 1 14 ARG N N 20.220 0.528 -2.322 1.00 . A A . 14 ARG N 1 1
8 2321 1 1 14 ARG NE N 22.017 0.375 1.709 1.00 . A A . 14 ARG NE 1 1
8 2322 1 1 14 ARG NH1 N 22.181 2.197 3.036 1.00 . A A . 14 ARG NH1 1 1
8 2323 1 1 14 ARG NH2 N 20.206 1.115 2.839 1.00 . A A . 14 ARG NH2 1 1
8 2324 1 1 14 ARG O O 22.348 -1.107 -4.625 1.00 . A A . 14 ARG O 1 1
8 2325 1 1 15 CGU C C 20.121 -0.710 -6.865 1.00 . A A . 15 CGU C 1 1
8 2326 1 1 15 CGU CA C 20.075 -1.843 -5.836 1.00 . A A . 15 CGU CA 1 1
8 2327 1 1 15 CGU CB C 18.768 -2.631 -6.005 1.00 . A A . 15 CGU CB 1 1
8 2328 1 1 15 CGU CD1 C 17.291 -4.315 -4.893 1.00 . A A . 15 CGU CD1 1 1
8 2329 1 1 15 CGU CD2 C 19.542 -3.839 -3.954 1.00 . A A . 15 CGU CD2 1 1
8 2330 1 1 15 CGU CG C 18.335 -3.220 -4.661 1.00 . A A . 15 CGU CG 1 1
8 2331 1 1 15 CGU H H 19.358 -1.135 -3.919 1.00 . A A . 15 CGU H 1 1
8 2332 1 1 15 CGU HA H 20.914 -2.506 -6.003 1.00 . A A . 15 CGU HA 1 1
8 2333 1 1 15 CGU HB2 H 18.924 -3.432 -6.709 1.00 . A A . 15 CGU HB2 1 1
8 2334 1 1 15 CGU HB3 H 17.994 -1.973 -6.380 1.00 . A A . 15 CGU HB3 1 1
8 2335 1 1 15 CGU HG H 17.910 -2.445 -4.043 1.00 . A A . 15 CGU HG 1 1
8 2336 1 1 15 CGU N N 20.166 -1.269 -4.457 1.00 . A A . 15 CGU N 1 1
8 2337 1 1 15 CGU O O 20.811 -0.795 -7.861 1.00 . A A . 15 CGU O 1 1
8 2338 1 1 15 CGU OE11 O 16.282 -4.301 -4.207 1.00 . A A . 15 CGU OE11 1 1
8 2339 1 1 15 CGU OE12 O 17.521 -5.152 -5.751 1.00 . A A . 15 CGU OE12 1 1
8 2340 1 1 15 CGU OE21 O 20.042 -3.222 -3.028 1.00 . A A . 15 CGU OE21 1 1
8 2341 1 1 15 CGU OE22 O 19.947 -4.919 -4.352 1.00 . A A . 15 CGU OE22 1 1
8 2342 1 1 16 LEU C C 20.847 1.931 -7.854 1.00 . A A . 16 LEU C 1 1
8 2343 1 1 16 LEU CA C 19.406 1.483 -7.603 1.00 . A A . 16 LEU CA 1 1
8 2344 1 1 16 LEU CB C 18.606 2.659 -7.031 1.00 . A A . 16 LEU CB 1 1
8 2345 1 1 16 LEU CD1 C 17.333 2.842 -9.178 1.00 . A A . 16 LEU CD1 1 1
8 2346 1 1 16 LEU CD2 C 16.455 1.415 -7.323 1.00 . A A . 16 LEU CD2 1 1
8 2347 1 1 16 LEU CG C 17.210 2.702 -7.659 1.00 . A A . 16 LEU CG 1 1
8 2348 1 1 16 LEU H H 18.846 0.402 -5.824 1.00 . A A . 16 LEU H 1 1
8 2349 1 1 16 LEU HA H 18.963 1.162 -8.534 1.00 . A A . 16 LEU HA 1 1
8 2350 1 1 16 LEU HB2 H 18.513 2.539 -5.962 1.00 . A A . 16 LEU HB2 1 1
8 2351 1 1 16 LEU HB3 H 19.123 3.581 -7.245 1.00 . A A . 16 LEU HB3 1 1
8 2352 1 1 16 LEU HD11 H 17.061 1.909 -9.648 1.00 . A A . 16 LEU HD11 1 1
8 2353 1 1 16 LEU HD12 H 18.352 3.092 -9.436 1.00 . A A . 16 LEU HD12 1 1
8 2354 1 1 16 LEU HD13 H 16.672 3.625 -9.522 1.00 . A A . 16 LEU HD13 1 1
8 2355 1 1 16 LEU HD21 H 17.140 0.696 -6.898 1.00 . A A . 16 LEU HD21 1 1
8 2356 1 1 16 LEU HD22 H 16.018 1.008 -8.222 1.00 . A A . 16 LEU HD22 1 1
8 2357 1 1 16 LEU HD23 H 15.674 1.633 -6.609 1.00 . A A . 16 LEU HD23 1 1
8 2358 1 1 16 LEU HG H 16.669 3.551 -7.265 1.00 . A A . 16 LEU HG 1 1
8 2359 1 1 16 LEU N N 19.396 0.350 -6.633 1.00 . A A . 16 LEU N 1 1
8 2360 1 1 16 LEU O O 21.171 2.443 -8.907 1.00 . A A . 16 LEU O 1 1
8 2361 1 1 17 ALA C C 23.898 1.087 -7.844 1.00 . A A . 17 ALA C 1 1
8 2362 1 1 17 ALA CA C 23.130 2.171 -7.083 1.00 . A A . 17 ALA CA 1 1
8 2363 1 1 17 ALA CB C 23.782 2.395 -5.717 1.00 . A A . 17 ALA CB 1 1
8 2364 1 1 17 ALA H H 21.432 1.337 -6.051 1.00 . A A . 17 ALA H 1 1
8 2365 1 1 17 ALA HA H 23.157 3.092 -7.647 1.00 . A A . 17 ALA HA 1 1
8 2366 1 1 17 ALA HB1 H 23.384 1.683 -5.007 1.00 . A A . 17 ALA HB1 1 1
8 2367 1 1 17 ALA HB2 H 23.571 3.398 -5.376 1.00 . A A . 17 ALA HB2 1 1
8 2368 1 1 17 ALA HB3 H 24.850 2.261 -5.801 1.00 . A A . 17 ALA HB3 1 1
8 2369 1 1 17 ALA N N 21.713 1.748 -6.895 1.00 . A A . 17 ALA N 1 1
8 2370 1 1 17 ALA O O 24.834 1.367 -8.565 1.00 . A A . 17 ALA O 1 1
8 2371 1 1 18 ASN C C 23.620 -1.426 -9.802 1.00 . A A . 18 ASN C 1 1
8 2372 1 1 18 ASN CA C 24.230 -1.247 -8.411 1.00 . A A . 18 ASN CA 1 1
8 2373 1 1 18 ASN CB C 24.111 -2.559 -7.628 1.00 . A A . 18 ASN CB 1 1
8 2374 1 1 18 ASN CG C 24.024 -2.253 -6.132 1.00 . A A . 18 ASN CG 1 1
8 2375 1 1 18 ASN H H 22.751 -0.355 -7.102 1.00 . A A . 18 ASN H 1 1
8 2376 1 1 18 ASN HA H 25.275 -0.984 -8.511 1.00 . A A . 18 ASN HA 1 1
8 2377 1 1 18 ASN HB2 H 23.225 -3.095 -7.944 1.00 . A A . 18 ASN HB2 1 1
8 2378 1 1 18 ASN HB3 H 24.982 -3.167 -7.816 1.00 . A A . 18 ASN HB3 1 1
8 2379 1 1 18 ASN HD21 H 24.626 -0.366 -6.351 1.00 . A A . 18 ASN HD21 1 1
8 2380 1 1 18 ASN HD22 H 24.283 -0.856 -4.735 1.00 . A A . 18 ASN HD22 1 1
8 2381 1 1 18 ASN N N 23.511 -0.150 -7.689 1.00 . A A . 18 ASN N 1 1
8 2382 1 1 18 ASN ND2 N 24.337 -1.061 -5.704 1.00 . A A . 18 ASN ND2 1 1
8 2383 1 1 18 ASN O O 23.840 -2.423 -10.462 1.00 . A A . 18 ASN O 1 1
8 2384 1 1 18 ASN OD1 O 23.677 -3.110 -5.344 1.00 . A A . 18 ASN OD1 1 1
8 2385 1 1 19 TYR C C 23.133 0.115 -12.631 1.00 . A A . 19 TYR C 1 1
8 2386 1 1 19 TYR CA C 22.239 -0.582 -11.601 1.00 . A A . 19 TYR CA 1 1
8 2387 1 1 19 TYR CB C 20.865 0.086 -11.576 1.00 . A A . 19 TYR CB 1 1
8 2388 1 1 19 TYR CD1 C 20.740 -0.315 -14.056 1.00 . A A . 19 TYR CD1 1 1
8 2389 1 1 19 TYR CD2 C 19.902 1.779 -13.166 1.00 . A A . 19 TYR CD2 1 1
8 2390 1 1 19 TYR CE1 C 20.394 0.096 -15.349 1.00 . A A . 19 TYR CE1 1 1
8 2391 1 1 19 TYR CE2 C 19.556 2.191 -14.459 1.00 . A A . 19 TYR CE2 1 1
8 2392 1 1 19 TYR CG C 20.494 0.528 -12.967 1.00 . A A . 19 TYR CG 1 1
8 2393 1 1 19 TYR CZ C 19.802 1.349 -15.551 1.00 . A A . 19 TYR CZ 1 1
8 2394 1 1 19 TYR H H 22.695 0.328 -9.711 1.00 . A A . 19 TYR H 1 1
8 2395 1 1 19 TYR HA H 22.129 -1.624 -11.863 1.00 . A A . 19 TYR HA 1 1
8 2396 1 1 19 TYR HB2 H 20.129 -0.615 -11.213 1.00 . A A . 19 TYR HB2 1 1
8 2397 1 1 19 TYR HB3 H 20.895 0.947 -10.923 1.00 . A A . 19 TYR HB3 1 1
8 2398 1 1 19 TYR HD1 H 21.199 -1.280 -13.897 1.00 . A A . 19 TYR HD1 1 1
8 2399 1 1 19 TYR HD2 H 19.715 2.427 -12.322 1.00 . A A . 19 TYR HD2 1 1
8 2400 1 1 19 TYR HE1 H 20.585 -0.553 -16.191 1.00 . A A . 19 TYR HE1 1 1
8 2401 1 1 19 TYR HE2 H 19.100 3.157 -14.613 1.00 . A A . 19 TYR HE2 1 1
8 2402 1 1 19 TYR HH H 20.235 1.651 -17.386 1.00 . A A . 19 TYR HH 1 1
8 2403 1 1 19 TYR N N 22.860 -0.469 -10.255 1.00 . A A . 19 TYR N 1 1
8 2404 1 1 19 TYR O O 23.345 -0.390 -13.716 1.00 . A A . 19 TYR O 1 1
8 2405 1 1 19 TYR OH O 19.462 1.754 -16.825 1.00 . A A . 19 TYR OH 1 1
8 2406 1 1 20 NH2 HN1 H 23.498 1.673 -11.444 1.00 . A A . 20 NH2 HN1 1 1
8 2407 1 1 20 NH2 HN2 H 24.256 1.721 -12.991 1.00 . A A . 20 NH2 HN2 1 1
8 2408 1 1 20 NH2 N N 23.673 1.265 -12.331 1.00 . A A . 20 NH2 N 1 1
9 2409 1 1 1 GLY C C 5.415 2.961 10.711 1.00 . A A . 1 GLY C 1 1
9 2410 1 1 1 GLY CA C 4.777 2.199 11.874 1.00 . A A . 1 GLY CA 1 1
9 2411 1 1 1 GLY H1 H 5.562 2.869 13.682 1.00 . A A . 1 GLY H1 1 1
9 2412 1 1 1 GLY H2 H 6.718 2.205 12.629 1.00 . A A . 1 GLY H2 1 1
9 2413 1 1 1 GLY H3 H 5.648 1.189 13.471 1.00 . A A . 1 GLY H3 1 1
9 2414 1 1 1 GLY HA2 H 4.509 1.205 11.548 1.00 . A A . 1 GLY HA2 1 1
9 2415 1 1 1 GLY HA3 H 3.890 2.721 12.203 1.00 . A A . 1 GLY HA3 1 1
9 2416 1 1 1 GLY N N 5.749 2.108 12.999 1.00 . A A . 1 GLY N 1 1
9 2417 1 1 1 GLY O O 4.840 3.087 9.648 1.00 . A A . 1 GLY O 1 1
9 2418 1 1 2 GLU C C 8.728 3.741 9.701 1.00 . A A . 2 GLU C 1 1
9 2419 1 1 2 GLU CA C 7.279 4.217 9.812 1.00 . A A . 2 GLU CA 1 1
9 2420 1 1 2 GLU CB C 7.257 5.713 10.127 1.00 . A A . 2 GLU CB 1 1
9 2421 1 1 2 GLU CD C 8.108 7.488 11.665 1.00 . A A . 2 GLU CD 1 1
9 2422 1 1 2 GLU CG C 8.142 5.993 11.342 1.00 . A A . 2 GLU CG 1 1
9 2423 1 1 2 GLU H H 7.047 3.350 11.770 1.00 . A A . 2 GLU H 1 1
9 2424 1 1 2 GLU HA H 6.768 4.035 8.878 1.00 . A A . 2 GLU HA 1 1
9 2425 1 1 2 GLU HB2 H 7.629 6.264 9.274 1.00 . A A . 2 GLU HB2 1 1
9 2426 1 1 2 GLU HB3 H 6.246 6.021 10.342 1.00 . A A . 2 GLU HB3 1 1
9 2427 1 1 2 GLU HG2 H 7.777 5.432 12.190 1.00 . A A . 2 GLU HG2 1 1
9 2428 1 1 2 GLU HG3 H 9.157 5.698 11.124 1.00 . A A . 2 GLU HG3 1 1
9 2429 1 1 2 GLU N N 6.601 3.466 10.905 1.00 . A A . 2 GLU N 1 1
9 2430 1 1 2 GLU O O 9.575 4.419 9.156 1.00 . A A . 2 GLU O 1 1
9 2431 1 1 2 GLU OE1 O 8.745 7.881 12.627 1.00 . A A . 2 GLU OE1 1 1
9 2432 1 1 2 GLU OE2 O 7.444 8.214 10.942 1.00 . A A . 2 GLU OE2 1 1
9 2433 1 1 3 CGU C C 10.475 0.938 9.102 1.00 . A A . 3 CGU C 1 1
9 2434 1 1 3 CGU CA C 10.408 2.051 10.145 1.00 . A A . 3 CGU CA 1 1
9 2435 1 1 3 CGU CB C 10.805 1.487 11.510 1.00 . A A . 3 CGU CB 1 1
9 2436 1 1 3 CGU CD1 C 13.202 2.089 11.127 1.00 . A A . 3 CGU CD1 1 1
9 2437 1 1 3 CGU CD2 C 12.617 0.331 12.784 1.00 . A A . 3 CGU CD2 1 1
9 2438 1 1 3 CGU CG C 12.233 0.947 11.438 1.00 . A A . 3 CGU CG 1 1
9 2439 1 1 3 CGU H H 8.313 2.048 10.651 1.00 . A A . 3 CGU H 1 1
9 2440 1 1 3 CGU HA H 11.084 2.847 9.869 1.00 . A A . 3 CGU HA 1 1
9 2441 1 1 3 CGU HB2 H 10.134 0.686 11.779 1.00 . A A . 3 CGU HB2 1 1
9 2442 1 1 3 CGU HB3 H 10.748 2.268 12.251 1.00 . A A . 3 CGU HB3 1 1
9 2443 1 1 3 CGU HG H 12.297 0.197 10.664 1.00 . A A . 3 CGU HG 1 1
9 2444 1 1 3 CGU N N 9.016 2.577 10.215 1.00 . A A . 3 CGU N 1 1
9 2445 1 1 3 CGU O O 11.519 0.645 8.556 1.00 . A A . 3 CGU O 1 1
9 2446 1 1 3 CGU OE11 O 13.882 2.005 10.117 1.00 . A A . 3 CGU OE11 1 1
9 2447 1 1 3 CGU OE12 O 13.249 3.028 11.905 1.00 . A A . 3 CGU OE12 1 1
9 2448 1 1 3 CGU OE21 O 13.735 0.557 13.218 1.00 . A A . 3 CGU OE21 1 1
9 2449 1 1 3 CGU OE22 O 11.787 -0.355 13.357 1.00 . A A . 3 CGU OE22 1 1
9 2450 1 1 4 CGU C C 9.375 -0.153 6.416 1.00 . A A . 4 CGU C 1 1
9 2451 1 1 4 CGU CA C 9.358 -0.773 7.807 1.00 . A A . 4 CGU CA 1 1
9 2452 1 1 4 CGU CB C 8.099 -1.624 7.974 1.00 . A A . 4 CGU CB 1 1
9 2453 1 1 4 CGU CD1 C 7.392 -0.694 10.181 1.00 . A A . 4 CGU CD1 1 1
9 2454 1 1 4 CGU CD2 C 6.876 -3.061 9.612 1.00 . A A . 4 CGU CD2 1 1
9 2455 1 1 4 CGU CG C 7.903 -1.939 9.452 1.00 . A A . 4 CGU CG 1 1
9 2456 1 1 4 CGU H H 8.535 0.584 9.270 1.00 . A A . 4 CGU H 1 1
9 2457 1 1 4 CGU HA H 10.234 -1.392 7.938 1.00 . A A . 4 CGU HA 1 1
9 2458 1 1 4 CGU HB2 H 8.210 -2.547 7.424 1.00 . A A . 4 CGU HB2 1 1
9 2459 1 1 4 CGU HB3 H 7.240 -1.084 7.602 1.00 . A A . 4 CGU HB3 1 1
9 2460 1 1 4 CGU HG H 8.846 -2.244 9.877 1.00 . A A . 4 CGU HG 1 1
9 2461 1 1 4 CGU N N 9.365 0.322 8.820 1.00 . A A . 4 CGU N 1 1
9 2462 1 1 4 CGU O O 9.813 -0.753 5.453 1.00 . A A . 4 CGU O 1 1
9 2463 1 1 4 CGU OE11 O 7.718 -0.538 11.346 1.00 . A A . 4 CGU OE11 1 1
9 2464 1 1 4 CGU OE12 O 6.684 0.081 9.560 1.00 . A A . 4 CGU OE12 1 1
9 2465 1 1 4 CGU OE21 O 6.071 -3.231 8.712 1.00 . A A . 4 CGU OE21 1 1
9 2466 1 1 4 CGU OE22 O 6.913 -3.729 10.631 1.00 . A A . 4 CGU OE22 1 1
9 2467 1 1 5 LEU C C 10.292 2.259 4.674 1.00 . A A . 5 LEU C 1 1
9 2468 1 1 5 LEU CA C 8.889 1.740 4.991 1.00 . A A . 5 LEU CA 1 1
9 2469 1 1 5 LEU CB C 7.909 2.913 5.039 1.00 . A A . 5 LEU CB 1 1
9 2470 1 1 5 LEU CD1 C 6.349 1.895 6.707 1.00 . A A . 5 LEU CD1 1 1
9 2471 1 1 5 LEU CD2 C 5.487 3.515 5.011 1.00 . A A . 5 LEU CD2 1 1
9 2472 1 1 5 LEU CG C 6.490 2.388 5.265 1.00 . A A . 5 LEU CG 1 1
9 2473 1 1 5 LEU H H 8.563 1.511 7.104 1.00 . A A . 5 LEU H 1 1
9 2474 1 1 5 LEU HA H 8.580 1.043 4.226 1.00 . A A . 5 LEU HA 1 1
9 2475 1 1 5 LEU HB2 H 8.181 3.581 5.843 1.00 . A A . 5 LEU HB2 1 1
9 2476 1 1 5 LEU HB3 H 7.946 3.444 4.107 1.00 . A A . 5 LEU HB3 1 1
9 2477 1 1 5 LEU HD11 H 7.037 2.435 7.341 1.00 . A A . 5 LEU HD11 1 1
9 2478 1 1 5 LEU HD12 H 6.572 0.839 6.750 1.00 . A A . 5 LEU HD12 1 1
9 2479 1 1 5 LEU HD13 H 5.338 2.064 7.048 1.00 . A A . 5 LEU HD13 1 1
9 2480 1 1 5 LEU HD21 H 5.734 4.015 4.087 1.00 . A A . 5 LEU HD21 1 1
9 2481 1 1 5 LEU HD22 H 5.527 4.223 5.826 1.00 . A A . 5 LEU HD22 1 1
9 2482 1 1 5 LEU HD23 H 4.491 3.103 4.942 1.00 . A A . 5 LEU HD23 1 1
9 2483 1 1 5 LEU HG H 6.296 1.571 4.586 1.00 . A A . 5 LEU HG 1 1
9 2484 1 1 5 LEU N N 8.905 1.054 6.310 1.00 . A A . 5 LEU N 1 1
9 2485 1 1 5 LEU O O 10.647 2.462 3.530 1.00 . A A . 5 LEU O 1 1
9 2486 1 1 6 ALA C C 13.396 1.793 5.113 1.00 . A A . 6 ALA C 1 1
9 2487 1 1 6 ALA CA C 12.480 2.976 5.429 1.00 . A A . 6 ALA CA 1 1
9 2488 1 1 6 ALA CB C 13.012 3.723 6.659 1.00 . A A . 6 ALA CB 1 1
9 2489 1 1 6 ALA H H 10.788 2.295 6.596 1.00 . A A . 6 ALA H 1 1
9 2490 1 1 6 ALA HA H 12.465 3.648 4.583 1.00 . A A . 6 ALA HA 1 1
9 2491 1 1 6 ALA HB1 H 12.354 4.546 6.896 1.00 . A A . 6 ALA HB1 1 1
9 2492 1 1 6 ALA HB2 H 14.002 4.107 6.449 1.00 . A A . 6 ALA HB2 1 1
9 2493 1 1 6 ALA HB3 H 13.063 3.048 7.501 1.00 . A A . 6 ALA HB3 1 1
9 2494 1 1 6 ALA N N 11.096 2.473 5.680 1.00 . A A . 6 ALA N 1 1
9 2495 1 1 6 ALA O O 14.379 1.929 4.412 1.00 . A A . 6 ALA O 1 1
9 2496 1 1 7 CGU C C 13.671 -1.030 3.898 1.00 . A A . 7 CGU C 1 1
9 2497 1 1 7 CGU CA C 13.938 -0.554 5.330 1.00 . A A . 7 CGU CA 1 1
9 2498 1 1 7 CGU CB C 13.628 -1.682 6.324 1.00 . A A . 7 CGU CB 1 1
9 2499 1 1 7 CGU CD1 C 13.557 -2.296 8.747 1.00 . A A . 7 CGU CD1 1 1
9 2500 1 1 7 CGU CD2 C 15.459 -0.960 7.866 1.00 . A A . 7 CGU CD2 1 1
9 2501 1 1 7 CGU CG C 13.956 -1.214 7.743 1.00 . A A . 7 CGU CG 1 1
9 2502 1 1 7 CGU H H 12.281 0.536 6.177 1.00 . A A . 7 CGU H 1 1
9 2503 1 1 7 CGU HA H 14.976 -0.271 5.423 1.00 . A A . 7 CGU HA 1 1
9 2504 1 1 7 CGU HB2 H 14.227 -2.545 6.086 1.00 . A A . 7 CGU HB2 1 1
9 2505 1 1 7 CGU HB3 H 12.585 -1.945 6.263 1.00 . A A . 7 CGU HB3 1 1
9 2506 1 1 7 CGU HG H 13.417 -0.303 7.958 1.00 . A A . 7 CGU HG 1 1
9 2507 1 1 7 CGU N N 13.080 0.630 5.617 1.00 . A A . 7 CGU N 1 1
9 2508 1 1 7 CGU O O 14.544 -1.564 3.240 1.00 . A A . 7 CGU O 1 1
9 2509 1 1 7 CGU OE11 O 12.763 -1.999 9.625 1.00 . A A . 7 CGU OE11 1 1
9 2510 1 1 7 CGU OE12 O 14.053 -3.405 8.622 1.00 . A A . 7 CGU OE12 1 1
9 2511 1 1 7 CGU OE21 O 16.213 -1.654 7.203 1.00 . A A . 7 CGU OE21 1 1
9 2512 1 1 7 CGU OE22 O 15.831 -0.077 8.622 1.00 . A A . 7 CGU OE22 1 1
9 2513 1 1 8 LYS C C 12.745 -0.251 1.017 1.00 . A A . 8 LYS C 1 1
9 2514 1 1 8 LYS CA C 12.179 -1.274 2.007 1.00 . A A . 8 LYS CA 1 1
9 2515 1 1 8 LYS CB C 10.666 -1.406 1.811 1.00 . A A . 8 LYS CB 1 1
9 2516 1 1 8 LYS CD C 8.677 -2.869 2.191 1.00 . A A . 8 LYS CD 1 1
9 2517 1 1 8 LYS CE C 8.169 -4.125 2.898 1.00 . A A . 8 LYS CE 1 1
9 2518 1 1 8 LYS CG C 10.176 -2.706 2.450 1.00 . A A . 8 LYS CG 1 1
9 2519 1 1 8 LYS H H 11.782 -0.395 3.934 1.00 . A A . 8 LYS H 1 1
9 2520 1 1 8 LYS HA H 12.645 -2.233 1.832 1.00 . A A . 8 LYS HA 1 1
9 2521 1 1 8 LYS HB2 H 10.166 -0.569 2.275 1.00 . A A . 8 LYS HB2 1 1
9 2522 1 1 8 LYS HB3 H 10.440 -1.420 0.756 1.00 . A A . 8 LYS HB3 1 1
9 2523 1 1 8 LYS HD2 H 8.152 -2.003 2.570 1.00 . A A . 8 LYS HD2 1 1
9 2524 1 1 8 LYS HD3 H 8.502 -2.959 1.130 1.00 . A A . 8 LYS HD3 1 1
9 2525 1 1 8 LYS HE2 H 8.321 -4.024 3.963 1.00 . A A . 8 LYS HE2 1 1
9 2526 1 1 8 LYS HE3 H 7.115 -4.250 2.696 1.00 . A A . 8 LYS HE3 1 1
9 2527 1 1 8 LYS HG2 H 10.710 -3.543 2.020 1.00 . A A . 8 LYS HG2 1 1
9 2528 1 1 8 LYS HG3 H 10.355 -2.673 3.514 1.00 . A A . 8 LYS HG3 1 1
9 2529 1 1 8 LYS HZ1 H 8.303 -5.867 1.767 1.00 . A A . 8 LYS HZ1 1 1
9 2530 1 1 8 LYS HZ2 H 9.205 -5.904 3.206 1.00 . A A . 8 LYS HZ2 1 1
9 2531 1 1 8 LYS HZ3 H 9.757 -5.001 1.877 1.00 . A A . 8 LYS HZ3 1 1
9 2532 1 1 8 LYS N N 12.477 -0.834 3.399 1.00 . A A . 8 LYS N 1 1
9 2533 1 1 8 LYS NZ N 8.915 -5.314 2.399 1.00 . A A . 8 LYS NZ 1 1
9 2534 1 1 8 LYS O O 13.155 -0.594 -0.074 1.00 . A A . 8 LYS O 1 1
9 2535 1 1 9 ALA C C 14.864 2.023 0.595 1.00 . A A . 9 ALA C 1 1
9 2536 1 1 9 ALA CA C 13.342 2.031 0.470 1.00 . A A . 9 ALA CA 1 1
9 2537 1 1 9 ALA CB C 12.802 3.411 0.855 1.00 . A A . 9 ALA CB 1 1
9 2538 1 1 9 ALA H H 12.465 1.265 2.277 1.00 . A A . 9 ALA H 1 1
9 2539 1 1 9 ALA HA H 13.062 1.800 -0.547 1.00 . A A . 9 ALA HA 1 1
9 2540 1 1 9 ALA HB1 H 13.386 4.175 0.365 1.00 . A A . 9 ALA HB1 1 1
9 2541 1 1 9 ALA HB2 H 12.867 3.537 1.926 1.00 . A A . 9 ALA HB2 1 1
9 2542 1 1 9 ALA HB3 H 11.770 3.492 0.545 1.00 . A A . 9 ALA HB3 1 1
9 2543 1 1 9 ALA N N 12.786 1.002 1.390 1.00 . A A . 9 ALA N 1 1
9 2544 1 1 9 ALA O O 15.579 2.192 -0.372 1.00 . A A . 9 ALA O 1 1
9 2545 1 1 10 ALA C C 17.422 0.662 1.100 1.00 . A A . 10 ALA C 1 1
9 2546 1 1 10 ALA CA C 16.840 1.775 1.970 1.00 . A A . 10 ALA CA 1 1
9 2547 1 1 10 ALA CB C 17.165 1.501 3.440 1.00 . A A . 10 ALA CB 1 1
9 2548 1 1 10 ALA H H 14.770 1.667 2.547 1.00 . A A . 10 ALA H 1 1
9 2549 1 1 10 ALA HA H 17.265 2.724 1.675 1.00 . A A . 10 ALA HA 1 1
9 2550 1 1 10 ALA HB1 H 16.675 0.591 3.753 1.00 . A A . 10 ALA HB1 1 1
9 2551 1 1 10 ALA HB2 H 16.816 2.325 4.045 1.00 . A A . 10 ALA HB2 1 1
9 2552 1 1 10 ALA HB3 H 18.233 1.394 3.558 1.00 . A A . 10 ALA HB3 1 1
9 2553 1 1 10 ALA N N 15.365 1.810 1.781 1.00 . A A . 10 ALA N 1 1
9 2554 1 1 10 ALA O O 18.526 0.764 0.599 1.00 . A A . 10 ALA O 1 1
9 2555 1 1 11 CGU C C 17.059 -1.131 -1.413 1.00 . A A . 11 CGU C 1 1
9 2556 1 1 11 CGU CA C 17.207 -1.513 0.060 1.00 . A A . 11 CGU CA 1 1
9 2557 1 1 11 CGU CB C 16.430 -2.808 0.332 1.00 . A A . 11 CGU CB 1 1
9 2558 1 1 11 CGU CD1 C 16.586 -5.233 -0.259 1.00 . A A . 11 CGU CD1 1 1
9 2559 1 1 11 CGU CD2 C 15.688 -3.614 -1.914 1.00 . A A . 11 CGU CD2 1 1
9 2560 1 1 11 CGU CG C 16.711 -3.805 -0.794 1.00 . A A . 11 CGU CG 1 1
9 2561 1 1 11 CGU H H 15.795 -0.463 1.315 1.00 . A A . 11 CGU H 1 1
9 2562 1 1 11 CGU HA H 18.257 -1.666 0.279 1.00 . A A . 11 CGU HA 1 1
9 2563 1 1 11 CGU HB2 H 15.373 -2.593 0.362 1.00 . A A . 11 CGU HB2 1 1
9 2564 1 1 11 CGU HB3 H 16.740 -3.236 1.278 1.00 . A A . 11 CGU HB3 1 1
9 2565 1 1 11 CGU HG H 17.709 -3.643 -1.183 1.00 . A A . 11 CGU HG 1 1
9 2566 1 1 11 CGU N N 16.687 -0.402 0.908 1.00 . A A . 11 CGU N 1 1
9 2567 1 1 11 CGU O O 18.030 -1.077 -2.144 1.00 . A A . 11 CGU O 1 1
9 2568 1 1 11 CGU OE11 O 17.517 -5.688 0.384 1.00 . A A . 11 CGU OE11 1 1
9 2569 1 1 11 CGU OE12 O 15.559 -5.847 -0.503 1.00 . A A . 11 CGU OE12 1 1
9 2570 1 1 11 CGU OE21 O 16.103 -3.444 -3.048 1.00 . A A . 11 CGU OE21 1 1
9 2571 1 1 11 CGU OE22 O 14.506 -3.646 -1.616 1.00 . A A . 11 CGU OE22 1 1
9 2572 1 1 12 PHE C C 16.818 0.534 -3.635 1.00 . A A . 12 PHE C 1 1
9 2573 1 1 12 PHE CA C 15.714 -0.471 -3.308 1.00 . A A . 12 PHE CA 1 1
9 2574 1 1 12 PHE CB C 14.326 0.155 -3.586 1.00 . A A . 12 PHE CB 1 1
9 2575 1 1 12 PHE CD1 C 13.305 -2.139 -3.117 1.00 . A A . 12 PHE CD1 1 1
9 2576 1 1 12 PHE CD2 C 12.124 -0.163 -2.347 1.00 . A A . 12 PHE CD2 1 1
9 2577 1 1 12 PHE CE1 C 12.293 -2.946 -2.584 1.00 . A A . 12 PHE CE1 1 1
9 2578 1 1 12 PHE CE2 C 11.117 -0.977 -1.816 1.00 . A A . 12 PHE CE2 1 1
9 2579 1 1 12 PHE CG C 13.229 -0.737 -3.002 1.00 . A A . 12 PHE CG 1 1
9 2580 1 1 12 PHE CZ C 11.202 -2.367 -1.934 1.00 . A A . 12 PHE CZ 1 1
9 2581 1 1 12 PHE H H 15.081 -0.895 -1.262 1.00 . A A . 12 PHE H 1 1
9 2582 1 1 12 PHE HA H 15.855 -1.350 -3.934 1.00 . A A . 12 PHE HA 1 1
9 2583 1 1 12 PHE HB2 H 14.274 1.152 -3.133 1.00 . A A . 12 PHE HB2 1 1
9 2584 1 1 12 PHE HB3 H 14.185 0.244 -4.668 1.00 . A A . 12 PHE HB3 1 1
9 2585 1 1 12 PHE HD1 H 14.139 -2.602 -3.613 1.00 . A A . 12 PHE HD1 1 1
9 2586 1 1 12 PHE HD2 H 12.047 0.905 -2.251 1.00 . A A . 12 PHE HD2 1 1
9 2587 1 1 12 PHE HE1 H 12.357 -4.020 -2.675 1.00 . A A . 12 PHE HE1 1 1
9 2588 1 1 12 PHE HE2 H 10.271 -0.530 -1.314 1.00 . A A . 12 PHE HE2 1 1
9 2589 1 1 12 PHE HZ H 10.423 -2.992 -1.524 1.00 . A A . 12 PHE HZ 1 1
9 2590 1 1 12 PHE N N 15.863 -0.855 -1.866 1.00 . A A . 12 PHE N 1 1
9 2591 1 1 12 PHE O O 17.307 0.597 -4.746 1.00 . A A . 12 PHE O 1 1
9 2592 1 1 13 ALA C C 19.600 1.500 -3.331 1.00 . A A . 13 ALA C 1 1
9 2593 1 1 13 ALA CA C 18.344 2.280 -2.924 1.00 . A A . 13 ALA CA 1 1
9 2594 1 1 13 ALA CB C 18.644 3.108 -1.665 1.00 . A A . 13 ALA CB 1 1
9 2595 1 1 13 ALA H H 16.842 1.221 -1.767 1.00 . A A . 13 ALA H 1 1
9 2596 1 1 13 ALA HA H 18.055 2.939 -3.730 1.00 . A A . 13 ALA HA 1 1
9 2597 1 1 13 ALA HB1 H 19.041 4.072 -1.956 1.00 . A A . 13 ALA HB1 1 1
9 2598 1 1 13 ALA HB2 H 19.372 2.592 -1.057 1.00 . A A . 13 ALA HB2 1 1
9 2599 1 1 13 ALA HB3 H 17.736 3.250 -1.098 1.00 . A A . 13 ALA HB3 1 1
9 2600 1 1 13 ALA N N 17.240 1.303 -2.664 1.00 . A A . 13 ALA N 1 1
9 2601 1 1 13 ALA O O 20.165 1.722 -4.384 1.00 . A A . 13 ALA O 1 1
9 2602 1 1 14 ARG C C 21.153 -0.700 -4.301 1.00 . A A . 14 ARG C 1 1
9 2603 1 1 14 ARG CA C 21.247 -0.220 -2.850 1.00 . A A . 14 ARG CA 1 1
9 2604 1 1 14 ARG CB C 21.320 -1.435 -1.920 1.00 . A A . 14 ARG CB 1 1
9 2605 1 1 14 ARG CD C 22.717 -0.210 -0.244 1.00 . A A . 14 ARG CD 1 1
9 2606 1 1 14 ARG CG C 21.406 -0.967 -0.465 1.00 . A A . 14 ARG CG 1 1
9 2607 1 1 14 ARG CZ C 23.300 -1.433 1.764 1.00 . A A . 14 ARG CZ 1 1
9 2608 1 1 14 ARG H H 19.572 0.413 -1.663 1.00 . A A . 14 ARG H 1 1
9 2609 1 1 14 ARG HA H 22.131 0.387 -2.724 1.00 . A A . 14 ARG HA 1 1
9 2610 1 1 14 ARG HB2 H 20.433 -2.040 -2.049 1.00 . A A . 14 ARG HB2 1 1
9 2611 1 1 14 ARG HB3 H 22.193 -2.021 -2.159 1.00 . A A . 14 ARG HB3 1 1
9 2612 1 1 14 ARG HD2 H 23.499 -0.662 -0.836 1.00 . A A . 14 ARG HD2 1 1
9 2613 1 1 14 ARG HD3 H 22.591 0.822 -0.538 1.00 . A A . 14 ARG HD3 1 1
9 2614 1 1 14 ARG HE H 23.162 0.550 1.723 1.00 . A A . 14 ARG HE 1 1
9 2615 1 1 14 ARG HG2 H 20.572 -0.315 -0.248 1.00 . A A . 14 ARG HG2 1 1
9 2616 1 1 14 ARG HG3 H 21.373 -1.824 0.191 1.00 . A A . 14 ARG HG3 1 1
9 2617 1 1 14 ARG HH11 H 23.897 -2.318 0.070 1.00 . A A . 14 ARG HH11 1 1
9 2618 1 1 14 ARG HH12 H 23.895 -3.324 1.480 1.00 . A A . 14 ARG HH12 1 1
9 2619 1 1 14 ARG HH21 H 22.752 -0.818 3.588 1.00 . A A . 14 ARG HH21 1 1
9 2620 1 1 14 ARG HH22 H 23.248 -2.474 3.471 1.00 . A A . 14 ARG HH22 1 1
9 2621 1 1 14 ARG N N 20.038 0.580 -2.507 1.00 . A A . 14 ARG N 1 1
9 2622 1 1 14 ARG NE N 23.084 -0.275 1.199 1.00 . A A . 14 ARG NE 1 1
9 2623 1 1 14 ARG NH1 N 23.732 -2.436 1.049 1.00 . A A . 14 ARG NH1 1 1
9 2624 1 1 14 ARG NH2 N 23.084 -1.587 3.041 1.00 . A A . 14 ARG NH2 1 1
9 2625 1 1 14 ARG O O 22.109 -0.634 -5.047 1.00 . A A . 14 ARG O 1 1
9 2626 1 1 15 CGU C C 19.684 -0.448 -7.046 1.00 . A A . 15 CGU C 1 1
9 2627 1 1 15 CGU CA C 19.871 -1.655 -6.127 1.00 . A A . 15 CGU CA 1 1
9 2628 1 1 15 CGU CB C 18.662 -2.592 -6.270 1.00 . A A . 15 CGU CB 1 1
9 2629 1 1 15 CGU CD1 C 17.489 -4.547 -5.242 1.00 . A A . 15 CGU CD1 1 1
9 2630 1 1 15 CGU CD2 C 19.806 -3.982 -4.535 1.00 . A A . 15 CGU CD2 1 1
9 2631 1 1 15 CGU CG C 18.466 -3.397 -4.983 1.00 . A A . 15 CGU CG 1 1
9 2632 1 1 15 CGU H H 19.245 -1.220 -4.098 1.00 . A A . 15 CGU H 1 1
9 2633 1 1 15 CGU HA H 20.770 -2.185 -6.415 1.00 . A A . 15 CGU HA 1 1
9 2634 1 1 15 CGU HB2 H 18.835 -3.273 -7.089 1.00 . A A . 15 CGU HB2 1 1
9 2635 1 1 15 CGU HB3 H 17.772 -2.011 -6.474 1.00 . A A . 15 CGU HB3 1 1
9 2636 1 1 15 CGU HG H 18.070 -2.758 -4.209 1.00 . A A . 15 CGU HG 1 1
9 2637 1 1 15 CGU N N 20.008 -1.180 -4.713 1.00 . A A . 15 CGU N 1 1
9 2638 1 1 15 CGU O O 19.969 -0.503 -8.226 1.00 . A A . 15 CGU O 1 1
9 2639 1 1 15 CGU OE11 O 17.953 -5.644 -5.504 1.00 . A A . 15 CGU OE11 1 1
9 2640 1 1 15 CGU OE12 O 16.294 -4.310 -5.171 1.00 . A A . 15 CGU OE12 1 1
9 2641 1 1 15 CGU OE21 O 20.060 -5.136 -4.840 1.00 . A A . 15 CGU OE21 1 1
9 2642 1 1 15 CGU OE22 O 20.559 -3.266 -3.896 1.00 . A A . 15 CGU OE22 1 1
9 2643 1 1 16 LEU C C 20.369 2.331 -7.874 1.00 . A A . 16 LEU C 1 1
9 2644 1 1 16 LEU CA C 19.010 1.857 -7.358 1.00 . A A . 16 LEU CA 1 1
9 2645 1 1 16 LEU CB C 18.367 2.963 -6.510 1.00 . A A . 16 LEU CB 1 1
9 2646 1 1 16 LEU CD1 C 18.572 4.337 -8.609 1.00 . A A . 16 LEU CD1 1 1
9 2647 1 1 16 LEU CD2 C 16.336 3.465 -7.896 1.00 . A A . 16 LEU CD2 1 1
9 2648 1 1 16 LEU CG C 17.683 4.007 -7.407 1.00 . A A . 16 LEU CG 1 1
9 2649 1 1 16 LEU H H 18.989 0.671 -5.560 1.00 . A A . 16 LEU H 1 1
9 2650 1 1 16 LEU HA H 18.371 1.612 -8.191 1.00 . A A . 16 LEU HA 1 1
9 2651 1 1 16 LEU HB2 H 17.631 2.525 -5.852 1.00 . A A . 16 LEU HB2 1 1
9 2652 1 1 16 LEU HB3 H 19.129 3.449 -5.919 1.00 . A A . 16 LEU HB3 1 1
9 2653 1 1 16 LEU HD11 H 19.564 4.589 -8.264 1.00 . A A . 16 LEU HD11 1 1
9 2654 1 1 16 LEU HD12 H 18.155 5.177 -9.143 1.00 . A A . 16 LEU HD12 1 1
9 2655 1 1 16 LEU HD13 H 18.625 3.485 -9.268 1.00 . A A . 16 LEU HD13 1 1
9 2656 1 1 16 LEU HD21 H 16.497 2.792 -8.725 1.00 . A A . 16 LEU HD21 1 1
9 2657 1 1 16 LEU HD22 H 15.711 4.287 -8.216 1.00 . A A . 16 LEU HD22 1 1
9 2658 1 1 16 LEU HD23 H 15.847 2.935 -7.091 1.00 . A A . 16 LEU HD23 1 1
9 2659 1 1 16 LEU HG H 17.516 4.909 -6.834 1.00 . A A . 16 LEU HG 1 1
9 2660 1 1 16 LEU N N 19.211 0.646 -6.514 1.00 . A A . 16 LEU N 1 1
9 2661 1 1 16 LEU O O 20.576 2.484 -9.061 1.00 . A A . 16 LEU O 1 1
9 2662 1 1 17 ALA C C 23.189 2.071 -8.495 1.00 . A A . 17 ALA C 1 1
9 2663 1 1 17 ALA CA C 22.647 3.022 -7.426 1.00 . A A . 17 ALA CA 1 1
9 2664 1 1 17 ALA CB C 23.596 3.030 -6.224 1.00 . A A . 17 ALA CB 1 1
9 2665 1 1 17 ALA H H 21.113 2.428 -6.037 1.00 . A A . 17 ALA H 1 1
9 2666 1 1 17 ALA HA H 22.574 4.019 -7.834 1.00 . A A . 17 ALA HA 1 1
9 2667 1 1 17 ALA HB1 H 23.109 2.567 -5.379 1.00 . A A . 17 ALA HB1 1 1
9 2668 1 1 17 ALA HB2 H 23.853 4.049 -5.978 1.00 . A A . 17 ALA HB2 1 1
9 2669 1 1 17 ALA HB3 H 24.493 2.482 -6.469 1.00 . A A . 17 ALA HB3 1 1
9 2670 1 1 17 ALA N N 21.300 2.561 -6.989 1.00 . A A . 17 ALA N 1 1
9 2671 1 1 17 ALA O O 23.977 2.452 -9.338 1.00 . A A . 17 ALA O 1 1
9 2672 1 1 18 ASN C C 22.422 -0.039 -10.753 1.00 . A A . 18 ASN C 1 1
9 2673 1 1 18 ASN CA C 23.270 -0.142 -9.484 1.00 . A A . 18 ASN CA 1 1
9 2674 1 1 18 ASN CB C 23.179 -1.567 -8.928 1.00 . A A . 18 ASN CB 1 1
9 2675 1 1 18 ASN CG C 23.318 -1.535 -7.405 1.00 . A A . 18 ASN CG 1 1
9 2676 1 1 18 ASN H H 22.137 0.550 -7.774 1.00 . A A . 18 ASN H 1 1
9 2677 1 1 18 ASN HA H 24.301 0.082 -9.725 1.00 . A A . 18 ASN HA 1 1
9 2678 1 1 18 ASN HB2 H 22.225 -2.003 -9.198 1.00 . A A . 18 ASN HB2 1 1
9 2679 1 1 18 ASN HB3 H 23.974 -2.164 -9.347 1.00 . A A . 18 ASN HB3 1 1
9 2680 1 1 18 ASN HD21 H 24.034 0.326 -7.374 1.00 . A A . 18 ASN HD21 1 1
9 2681 1 1 18 ASN HD22 H 23.868 -0.435 -5.837 1.00 . A A . 18 ASN HD22 1 1
9 2682 1 1 18 ASN N N 22.774 0.835 -8.466 1.00 . A A . 18 ASN N 1 1
9 2683 1 1 18 ASN ND2 N 23.778 -0.460 -6.825 1.00 . A A . 18 ASN ND2 1 1
9 2684 1 1 18 ASN O O 22.449 -0.909 -11.599 1.00 . A A . 18 ASN O 1 1
9 2685 1 1 18 ASN OD1 O 23.014 -2.503 -6.736 1.00 . A A . 18 ASN OD1 1 1
9 2686 1 1 19 TYR C C 21.682 1.745 -13.246 1.00 . A A . 19 TYR C 1 1
9 2687 1 1 19 TYR CA C 20.832 1.174 -12.110 1.00 . A A . 19 TYR CA 1 1
9 2688 1 1 19 TYR CB C 19.677 2.125 -11.803 1.00 . A A . 19 TYR CB 1 1
9 2689 1 1 19 TYR CD1 C 19.902 3.705 -13.747 1.00 . A A . 19 TYR CD1 1 1
9 2690 1 1 19 TYR CD2 C 17.952 2.272 -13.625 1.00 . A A . 19 TYR CD2 1 1
9 2691 1 1 19 TYR CE1 C 19.426 4.253 -14.944 1.00 . A A . 19 TYR CE1 1 1
9 2692 1 1 19 TYR CE2 C 17.474 2.818 -14.822 1.00 . A A . 19 TYR CE2 1 1
9 2693 1 1 19 TYR CG C 19.164 2.715 -13.089 1.00 . A A . 19 TYR CG 1 1
9 2694 1 1 19 TYR CZ C 18.211 3.810 -15.482 1.00 . A A . 19 TYR CZ 1 1
9 2695 1 1 19 TYR H H 21.663 1.714 -10.206 1.00 . A A . 19 TYR H 1 1
9 2696 1 1 19 TYR HA H 20.438 0.211 -12.401 1.00 . A A . 19 TYR HA 1 1
9 2697 1 1 19 TYR HB2 H 18.882 1.581 -11.313 1.00 . A A . 19 TYR HB2 1 1
9 2698 1 1 19 TYR HB3 H 20.024 2.918 -11.157 1.00 . A A . 19 TYR HB3 1 1
9 2699 1 1 19 TYR HD1 H 20.841 4.046 -13.329 1.00 . A A . 19 TYR HD1 1 1
9 2700 1 1 19 TYR HD2 H 17.386 1.506 -13.114 1.00 . A A . 19 TYR HD2 1 1
9 2701 1 1 19 TYR HE1 H 19.996 5.016 -15.452 1.00 . A A . 19 TYR HE1 1 1
9 2702 1 1 19 TYR HE2 H 16.538 2.475 -15.237 1.00 . A A . 19 TYR HE2 1 1
9 2703 1 1 19 TYR HH H 17.573 3.627 -17.272 1.00 . A A . 19 TYR HH 1 1
9 2704 1 1 19 TYR N N 21.672 1.019 -10.895 1.00 . A A . 19 TYR N 1 1
9 2705 1 1 19 TYR O O 21.358 1.590 -14.406 1.00 . A A . 19 TYR O 1 1
9 2706 1 1 19 TYR OH O 17.742 4.349 -16.662 1.00 . A A . 19 TYR OH 1 1
9 2707 1 1 20 NH2 HN1 H 23.034 2.531 -12.009 1.00 . A A . 20 NH2 HN1 1 1
9 2708 1 1 20 NH2 HN2 H 23.329 2.775 -13.689 1.00 . A A . 20 NH2 HN2 1 1
9 2709 1 1 20 NH2 N N 22.771 2.405 -12.957 1.00 . A A . 20 NH2 N 1 1
10 2710 1 1 1 GLY C C 5.466 3.561 11.328 1.00 . A A . 1 GLY C 1 1
10 2711 1 1 1 GLY CA C 5.066 3.579 12.804 1.00 . A A . 1 GLY CA 1 1
10 2712 1 1 1 GLY H1 H 5.311 2.361 14.474 1.00 . A A . 1 GLY H1 1 1
10 2713 1 1 1 GLY H2 H 6.647 2.376 13.425 1.00 . A A . 1 GLY H2 1 1
10 2714 1 1 1 GLY H3 H 5.243 1.515 13.005 1.00 . A A . 1 GLY H3 1 1
10 2715 1 1 1 GLY HA2 H 3.989 3.586 12.885 1.00 . A A . 1 GLY HA2 1 1
10 2716 1 1 1 GLY HA3 H 5.468 4.463 13.276 1.00 . A A . 1 GLY HA3 1 1
10 2717 1 1 1 GLY N N 5.607 2.366 13.478 1.00 . A A . 1 GLY N 1 1
10 2718 1 1 1 GLY O O 4.668 3.266 10.462 1.00 . A A . 1 GLY O 1 1
10 2719 1 1 2 GLU C C 8.608 3.424 9.541 1.00 . A A . 2 GLU C 1 1
10 2720 1 1 2 GLU CA C 7.147 3.875 9.615 1.00 . A A . 2 GLU CA 1 1
10 2721 1 1 2 GLU CB C 7.016 5.287 9.038 1.00 . A A . 2 GLU CB 1 1
10 2722 1 1 2 GLU CD C 7.760 7.658 9.292 1.00 . A A . 2 GLU CD 1 1
10 2723 1 1 2 GLU CG C 7.707 6.287 9.968 1.00 . A A . 2 GLU CG 1 1
10 2724 1 1 2 GLU H H 7.327 4.111 11.748 1.00 . A A . 2 GLU H 1 1
10 2725 1 1 2 GLU HA H 6.533 3.196 9.044 1.00 . A A . 2 GLU HA 1 1
10 2726 1 1 2 GLU HB2 H 7.479 5.321 8.062 1.00 . A A . 2 GLU HB2 1 1
10 2727 1 1 2 GLU HB3 H 5.971 5.543 8.951 1.00 . A A . 2 GLU HB3 1 1
10 2728 1 1 2 GLU HG2 H 7.153 6.360 10.892 1.00 . A A . 2 GLU HG2 1 1
10 2729 1 1 2 GLU HG3 H 8.712 5.951 10.175 1.00 . A A . 2 GLU HG3 1 1
10 2730 1 1 2 GLU N N 6.698 3.876 11.035 1.00 . A A . 2 GLU N 1 1
10 2731 1 1 2 GLU O O 9.413 4.007 8.843 1.00 . A A . 2 GLU O 1 1
10 2732 1 1 2 GLU OE1 O 8.241 8.588 9.919 1.00 . A A . 2 GLU OE1 1 1
10 2733 1 1 2 GLU OE2 O 7.318 7.755 8.159 1.00 . A A . 2 GLU OE2 1 1
10 2734 1 1 3 CGU C C 10.495 0.807 9.162 1.00 . A A . 3 CGU C 1 1
10 2735 1 1 3 CGU CA C 10.363 1.897 10.225 1.00 . A A . 3 CGU CA 1 1
10 2736 1 1 3 CGU CB C 10.732 1.316 11.590 1.00 . A A . 3 CGU CB 1 1
10 2737 1 1 3 CGU CD1 C 13.115 1.996 11.251 1.00 . A A . 3 CGU CD1 1 1
10 2738 1 1 3 CGU CD2 C 12.558 0.233 12.915 1.00 . A A . 3 CGU CD2 1 1
10 2739 1 1 3 CGU CG C 12.180 0.823 11.555 1.00 . A A . 3 CGU CG 1 1
10 2740 1 1 3 CGU H H 8.288 1.930 10.811 1.00 . A A . 3 CGU H 1 1
10 2741 1 1 3 CGU HA H 11.028 2.716 9.986 1.00 . A A . 3 CGU HA 1 1
10 2742 1 1 3 CGU HB2 H 10.081 0.487 11.820 1.00 . A A . 3 CGU HB2 1 1
10 2743 1 1 3 CGU HB3 H 10.625 2.077 12.345 1.00 . A A . 3 CGU HB3 1 1
10 2744 1 1 3 CGU HG H 12.286 0.069 10.789 1.00 . A A . 3 CGU HG 1 1
10 2745 1 1 3 CGU N N 8.955 2.388 10.256 1.00 . A A . 3 CGU N 1 1
10 2746 1 1 3 CGU O O 11.561 0.568 8.632 1.00 . A A . 3 CGU O 1 1
10 2747 1 1 3 CGU OE11 O 13.388 2.223 10.084 1.00 . A A . 3 CGU OE11 1 1
10 2748 1 1 3 CGU OE12 O 13.543 2.645 12.190 1.00 . A A . 3 CGU OE12 1 1
10 2749 1 1 3 CGU OE21 O 13.654 -0.290 13.028 1.00 . A A . 3 CGU OE21 1 1
10 2750 1 1 3 CGU OE22 O 11.744 0.313 13.820 1.00 . A A . 3 CGU OE22 1 1
10 2751 1 1 4 CGU C C 9.433 -0.271 6.432 1.00 . A A . 4 CGU C 1 1
10 2752 1 1 4 CGU CA C 9.480 -0.922 7.808 1.00 . A A . 4 CGU CA 1 1
10 2753 1 1 4 CGU CB C 8.289 -1.867 7.971 1.00 . A A . 4 CGU CB 1 1
10 2754 1 1 4 CGU CD1 C 7.514 -1.030 10.191 1.00 . A A . 4 CGU CD1 1 1
10 2755 1 1 4 CGU CD2 C 7.201 -3.425 9.594 1.00 . A A . 4 CGU CD2 1 1
10 2756 1 1 4 CGU CG C 8.128 -2.218 9.446 1.00 . A A . 4 CGU CG 1 1
10 2757 1 1 4 CGU H H 8.567 0.368 9.278 1.00 . A A . 4 CGU H 1 1
10 2758 1 1 4 CGU HA H 10.402 -1.475 7.916 1.00 . A A . 4 CGU HA 1 1
10 2759 1 1 4 CGU HB2 H 8.467 -2.771 7.406 1.00 . A A . 4 CGU HB2 1 1
10 2760 1 1 4 CGU HB3 H 7.391 -1.387 7.612 1.00 . A A . 4 CGU HB3 1 1
10 2761 1 1 4 CGU HG H 9.094 -2.446 9.865 1.00 . A A . 4 CGU HG 1 1
10 2762 1 1 4 CGU N N 9.417 0.150 8.842 1.00 . A A . 4 CGU N 1 1
10 2763 1 1 4 CGU O O 9.897 -0.817 5.451 1.00 . A A . 4 CGU O 1 1
10 2764 1 1 4 CGU OE11 O 6.439 -0.603 9.802 1.00 . A A . 4 CGU OE11 1 1
10 2765 1 1 4 CGU OE12 O 8.129 -0.568 11.138 1.00 . A A . 4 CGU OE12 1 1
10 2766 1 1 4 CGU OE21 O 6.721 -3.905 8.581 1.00 . A A . 4 CGU OE21 1 1
10 2767 1 1 4 CGU OE22 O 6.985 -3.848 10.719 1.00 . A A . 4 CGU OE22 1 1
10 2768 1 1 5 LEU C C 10.168 2.205 4.727 1.00 . A A . 5 LEU C 1 1
10 2769 1 1 5 LEU CA C 8.797 1.615 5.060 1.00 . A A . 5 LEU CA 1 1
10 2770 1 1 5 LEU CB C 7.764 2.740 5.151 1.00 . A A . 5 LEU CB 1 1
10 2771 1 1 5 LEU CD1 C 6.279 1.290 6.546 1.00 . A A . 5 LEU CD1 1 1
10 2772 1 1 5 LEU CD2 C 5.332 3.268 5.354 1.00 . A A . 5 LEU CD2 1 1
10 2773 1 1 5 LEU CG C 6.363 2.140 5.277 1.00 . A A . 5 LEU CG 1 1
10 2774 1 1 5 LEU H H 8.519 1.316 7.174 1.00 . A A . 5 LEU H 1 1
10 2775 1 1 5 LEU HA H 8.504 0.921 4.289 1.00 . A A . 5 LEU HA 1 1
10 2776 1 1 5 LEU HB2 H 7.973 3.362 6.010 1.00 . A A . 5 LEU HB2 1 1
10 2777 1 1 5 LEU HB3 H 7.814 3.338 4.260 1.00 . A A . 5 LEU HB3 1 1
10 2778 1 1 5 LEU HD11 H 6.700 0.314 6.354 1.00 . A A . 5 LEU HD11 1 1
10 2779 1 1 5 LEU HD12 H 5.246 1.184 6.841 1.00 . A A . 5 LEU HD12 1 1
10 2780 1 1 5 LEU HD13 H 6.832 1.771 7.339 1.00 . A A . 5 LEU HD13 1 1
10 2781 1 1 5 LEU HD21 H 5.687 4.119 4.791 1.00 . A A . 5 LEU HD21 1 1
10 2782 1 1 5 LEU HD22 H 5.186 3.554 6.384 1.00 . A A . 5 LEU HD22 1 1
10 2783 1 1 5 LEU HD23 H 4.394 2.927 4.939 1.00 . A A . 5 LEU HD23 1 1
10 2784 1 1 5 LEU HG H 6.159 1.520 4.416 1.00 . A A . 5 LEU HG 1 1
10 2785 1 1 5 LEU N N 8.878 0.902 6.362 1.00 . A A . 5 LEU N 1 1
10 2786 1 1 5 LEU O O 10.493 2.446 3.580 1.00 . A A . 5 LEU O 1 1
10 2787 1 1 6 ALA C C 13.287 1.872 5.068 1.00 . A A . 6 ALA C 1 1
10 2788 1 1 6 ALA CA C 12.335 3.002 5.460 1.00 . A A . 6 ALA CA 1 1
10 2789 1 1 6 ALA CB C 12.871 3.707 6.714 1.00 . A A . 6 ALA CB 1 1
10 2790 1 1 6 ALA H H 10.695 2.221 6.639 1.00 . A A . 6 ALA H 1 1
10 2791 1 1 6 ALA HA H 12.272 3.713 4.650 1.00 . A A . 6 ALA HA 1 1
10 2792 1 1 6 ALA HB1 H 13.579 3.063 7.216 1.00 . A A . 6 ALA HB1 1 1
10 2793 1 1 6 ALA HB2 H 12.054 3.933 7.381 1.00 . A A . 6 ALA HB2 1 1
10 2794 1 1 6 ALA HB3 H 13.365 4.625 6.427 1.00 . A A . 6 ALA HB3 1 1
10 2795 1 1 6 ALA N N 10.978 2.432 5.723 1.00 . A A . 6 ALA N 1 1
10 2796 1 1 6 ALA O O 14.161 2.044 4.243 1.00 . A A . 6 ALA O 1 1
10 2797 1 1 7 CGU C C 13.712 -0.893 3.880 1.00 . A A . 7 CGU C 1 1
10 2798 1 1 7 CGU CA C 14.018 -0.420 5.304 1.00 . A A . 7 CGU CA 1 1
10 2799 1 1 7 CGU CB C 13.797 -1.571 6.292 1.00 . A A . 7 CGU CB 1 1
10 2800 1 1 7 CGU CD1 C 13.772 -2.204 8.710 1.00 . A A . 7 CGU CD1 1 1
10 2801 1 1 7 CGU CD2 C 15.582 -0.739 7.834 1.00 . A A . 7 CGU CD2 1 1
10 2802 1 1 7 CGU CG C 14.098 -1.090 7.712 1.00 . A A . 7 CGU CG 1 1
10 2803 1 1 7 CGU H H 12.409 0.595 6.313 1.00 . A A . 7 CGU H 1 1
10 2804 1 1 7 CGU HA H 15.046 -0.094 5.359 1.00 . A A . 7 CGU HA 1 1
10 2805 1 1 7 CGU HB2 H 14.455 -2.388 6.046 1.00 . A A . 7 CGU HB2 1 1
10 2806 1 1 7 CGU HB3 H 12.775 -1.908 6.233 1.00 . A A . 7 CGU HB3 1 1
10 2807 1 1 7 CGU HG H 13.500 -0.219 7.934 1.00 . A A . 7 CGU HG 1 1
10 2808 1 1 7 CGU N N 13.122 0.716 5.650 1.00 . A A . 7 CGU N 1 1
10 2809 1 1 7 CGU O O 14.570 -1.415 3.195 1.00 . A A . 7 CGU O 1 1
10 2810 1 1 7 CGU OE11 O 12.715 -2.799 8.580 1.00 . A A . 7 CGU OE11 1 1
10 2811 1 1 7 CGU OE12 O 14.586 -2.444 9.587 1.00 . A A . 7 CGU OE12 1 1
10 2812 1 1 7 CGU OE21 O 15.885 0.260 8.464 1.00 . A A . 7 CGU OE21 1 1
10 2813 1 1 7 CGU OE22 O 16.391 -1.475 7.292 1.00 . A A . 7 CGU OE22 1 1
10 2814 1 1 8 LYS C C 12.641 -0.106 1.034 1.00 . A A . 8 LYS C 1 1
10 2815 1 1 8 LYS CA C 12.160 -1.156 2.042 1.00 . A A . 8 LYS CA 1 1
10 2816 1 1 8 LYS CB C 10.646 -1.350 1.915 1.00 . A A . 8 LYS CB 1 1
10 2817 1 1 8 LYS CD C 8.686 -2.656 2.753 1.00 . A A . 8 LYS CD 1 1
10 2818 1 1 8 LYS CE C 8.268 -4.009 3.333 1.00 . A A . 8 LYS CE 1 1
10 2819 1 1 8 LYS CG C 10.211 -2.538 2.776 1.00 . A A . 8 LYS CG 1 1
10 2820 1 1 8 LYS H H 11.816 -0.289 3.986 1.00 . A A . 8 LYS H 1 1
10 2821 1 1 8 LYS HA H 12.655 -2.093 1.840 1.00 . A A . 8 LYS HA 1 1
10 2822 1 1 8 LYS HB2 H 10.139 -0.459 2.247 1.00 . A A . 8 LYS HB2 1 1
10 2823 1 1 8 LYS HB3 H 10.394 -1.544 0.885 1.00 . A A . 8 LYS HB3 1 1
10 2824 1 1 8 LYS HD2 H 8.254 -1.860 3.344 1.00 . A A . 8 LYS HD2 1 1
10 2825 1 1 8 LYS HD3 H 8.334 -2.580 1.734 1.00 . A A . 8 LYS HD3 1 1
10 2826 1 1 8 LYS HE2 H 7.191 -4.056 3.395 1.00 . A A . 8 LYS HE2 1 1
10 2827 1 1 8 LYS HE3 H 8.626 -4.801 2.693 1.00 . A A . 8 LYS HE3 1 1
10 2828 1 1 8 LYS HG2 H 10.649 -3.444 2.384 1.00 . A A . 8 LYS HG2 1 1
10 2829 1 1 8 LYS HG3 H 10.543 -2.386 3.792 1.00 . A A . 8 LYS HG3 1 1
10 2830 1 1 8 LYS HZ1 H 8.628 -3.331 5.269 1.00 . A A . 8 LYS HZ1 1 1
10 2831 1 1 8 LYS HZ2 H 9.883 -4.275 4.619 1.00 . A A . 8 LYS HZ2 1 1
10 2832 1 1 8 LYS HZ3 H 8.447 -5.013 5.149 1.00 . A A . 8 LYS HZ3 1 1
10 2833 1 1 8 LYS N N 12.499 -0.715 3.424 1.00 . A A . 8 LYS N 1 1
10 2834 1 1 8 LYS NZ N 8.851 -4.169 4.696 1.00 . A A . 8 LYS NZ 1 1
10 2835 1 1 8 LYS O O 12.970 -0.424 -0.092 1.00 . A A . 8 LYS O 1 1
10 2836 1 1 9 ALA C C 14.694 2.280 0.571 1.00 . A A . 9 ALA C 1 1
10 2837 1 1 9 ALA CA C 13.171 2.192 0.483 1.00 . A A . 9 ALA CA 1 1
10 2838 1 1 9 ALA CB C 12.555 3.540 0.866 1.00 . A A . 9 ALA CB 1 1
10 2839 1 1 9 ALA H H 12.437 1.388 2.336 1.00 . A A . 9 ALA H 1 1
10 2840 1 1 9 ALA HA H 12.881 1.934 -0.526 1.00 . A A . 9 ALA HA 1 1
10 2841 1 1 9 ALA HB1 H 12.706 3.716 1.921 1.00 . A A . 9 ALA HB1 1 1
10 2842 1 1 9 ALA HB2 H 11.498 3.527 0.650 1.00 . A A . 9 ALA HB2 1 1
10 2843 1 1 9 ALA HB3 H 13.030 4.327 0.299 1.00 . A A . 9 ALA HB3 1 1
10 2844 1 1 9 ALA N N 12.696 1.142 1.425 1.00 . A A . 9 ALA N 1 1
10 2845 1 1 9 ALA O O 15.368 2.578 -0.395 1.00 . A A . 9 ALA O 1 1
10 2846 1 1 10 ALA C C 17.347 0.938 1.067 1.00 . A A . 10 ALA C 1 1
10 2847 1 1 10 ALA CA C 16.721 2.069 1.881 1.00 . A A . 10 ALA CA 1 1
10 2848 1 1 10 ALA CB C 17.089 1.904 3.357 1.00 . A A . 10 ALA CB 1 1
10 2849 1 1 10 ALA H H 14.679 1.769 2.491 1.00 . A A . 10 ALA H 1 1
10 2850 1 1 10 ALA HA H 17.087 3.020 1.521 1.00 . A A . 10 ALA HA 1 1
10 2851 1 1 10 ALA HB1 H 16.433 2.513 3.962 1.00 . A A . 10 ALA HB1 1 1
10 2852 1 1 10 ALA HB2 H 18.112 2.214 3.512 1.00 . A A . 10 ALA HB2 1 1
10 2853 1 1 10 ALA HB3 H 16.980 0.867 3.642 1.00 . A A . 10 ALA HB3 1 1
10 2854 1 1 10 ALA N N 15.242 2.014 1.726 1.00 . A A . 10 ALA N 1 1
10 2855 1 1 10 ALA O O 18.449 1.054 0.563 1.00 . A A . 10 ALA O 1 1
10 2856 1 1 11 CGU C C 17.102 -0.925 -1.362 1.00 . A A . 11 CGU C 1 1
10 2857 1 1 11 CGU CA C 17.208 -1.281 0.119 1.00 . A A . 11 CGU CA 1 1
10 2858 1 1 11 CGU CB C 16.438 -2.582 0.400 1.00 . A A . 11 CGU CB 1 1
10 2859 1 1 11 CGU CD1 C 16.995 -4.991 0.021 1.00 . A A . 11 CGU CD1 1 1
10 2860 1 1 11 CGU CD2 C 15.707 -3.738 -1.695 1.00 . A A . 11 CGU CD2 1 1
10 2861 1 1 11 CGU CG C 16.820 -3.628 -0.651 1.00 . A A . 11 CGU CG 1 1
10 2862 1 1 11 CGU H H 15.754 -0.225 1.320 1.00 . A A . 11 CGU H 1 1
10 2863 1 1 11 CGU HA H 18.252 -1.413 0.376 1.00 . A A . 11 CGU HA 1 1
10 2864 1 1 11 CGU HB2 H 15.377 -2.392 0.347 1.00 . A A . 11 CGU HB2 1 1
10 2865 1 1 11 CGU HB3 H 16.692 -2.959 1.385 1.00 . A A . 11 CGU HB3 1 1
10 2866 1 1 11 CGU HG H 17.741 -3.337 -1.134 1.00 . A A . 11 CGU HG 1 1
10 2867 1 1 11 CGU N N 16.647 -0.155 0.919 1.00 . A A . 11 CGU N 1 1
10 2868 1 1 11 CGU O O 18.072 -0.978 -2.090 1.00 . A A . 11 CGU O 1 1
10 2869 1 1 11 CGU OE11 O 18.062 -5.567 -0.122 1.00 . A A . 11 CGU OE11 1 1
10 2870 1 1 11 CGU OE12 O 16.060 -5.438 0.664 1.00 . A A . 11 CGU OE12 1 1
10 2871 1 1 11 CGU OE21 O 14.580 -3.999 -1.306 1.00 . A A . 11 CGU OE21 1 1
10 2872 1 1 11 CGU OE22 O 16.002 -3.561 -2.865 1.00 . A A . 11 CGU OE22 1 1
10 2873 1 1 12 PHE C C 16.999 0.756 -3.596 1.00 . A A . 12 PHE C 1 1
10 2874 1 1 12 PHE CA C 15.819 -0.157 -3.264 1.00 . A A . 12 PHE CA 1 1
10 2875 1 1 12 PHE CB C 14.494 0.589 -3.534 1.00 . A A . 12 PHE CB 1 1
10 2876 1 1 12 PHE CD1 C 12.137 0.519 -2.581 1.00 . A A . 12 PHE CD1 1 1
10 2877 1 1 12 PHE CD2 C 13.432 -1.533 -2.587 1.00 . A A . 12 PHE CD2 1 1
10 2878 1 1 12 PHE CE1 C 11.066 -0.163 -1.992 1.00 . A A . 12 PHE CE1 1 1
10 2879 1 1 12 PHE CE2 C 12.358 -2.208 -1.997 1.00 . A A . 12 PHE CE2 1 1
10 2880 1 1 12 PHE CG C 13.330 -0.160 -2.883 1.00 . A A . 12 PHE CG 1 1
10 2881 1 1 12 PHE CZ C 11.177 -1.524 -1.701 1.00 . A A . 12 PHE CZ 1 1
10 2882 1 1 12 PHE H H 15.161 -0.481 -1.210 1.00 . A A . 12 PHE H 1 1
10 2883 1 1 12 PHE HA H 15.881 -1.048 -3.885 1.00 . A A . 12 PHE HA 1 1
10 2884 1 1 12 PHE HB2 H 14.554 1.604 -3.126 1.00 . A A . 12 PHE HB2 1 1
10 2885 1 1 12 PHE HB3 H 14.329 0.645 -4.616 1.00 . A A . 12 PHE HB3 1 1
10 2886 1 1 12 PHE HD1 H 12.042 1.567 -2.799 1.00 . A A . 12 PHE HD1 1 1
10 2887 1 1 12 PHE HD2 H 14.334 -2.074 -2.808 1.00 . A A . 12 PHE HD2 1 1
10 2888 1 1 12 PHE HE1 H 10.152 0.365 -1.763 1.00 . A A . 12 PHE HE1 1 1
10 2889 1 1 12 PHE HE2 H 12.441 -3.261 -1.771 1.00 . A A . 12 PHE HE2 1 1
10 2890 1 1 12 PHE HZ H 10.348 -2.048 -1.247 1.00 . A A . 12 PHE HZ 1 1
10 2891 1 1 12 PHE N N 15.938 -0.537 -1.818 1.00 . A A . 12 PHE N 1 1
10 2892 1 1 12 PHE O O 17.469 0.799 -4.717 1.00 . A A . 12 PHE O 1 1
10 2893 1 1 13 ALA C C 19.884 1.517 -3.240 1.00 . A A . 13 ALA C 1 1
10 2894 1 1 13 ALA CA C 18.662 2.374 -2.884 1.00 . A A . 13 ALA CA 1 1
10 2895 1 1 13 ALA CB C 18.981 3.222 -1.644 1.00 . A A . 13 ALA CB 1 1
10 2896 1 1 13 ALA H H 17.098 1.414 -1.721 1.00 . A A . 13 ALA H 1 1
10 2897 1 1 13 ALA HA H 18.429 3.026 -3.713 1.00 . A A . 13 ALA HA 1 1
10 2898 1 1 13 ALA HB1 H 19.689 3.996 -1.911 1.00 . A A . 13 ALA HB1 1 1
10 2899 1 1 13 ALA HB2 H 19.410 2.596 -0.876 1.00 . A A . 13 ALA HB2 1 1
10 2900 1 1 13 ALA HB3 H 18.075 3.678 -1.274 1.00 . A A . 13 ALA HB3 1 1
10 2901 1 1 13 ALA N N 17.493 1.475 -2.621 1.00 . A A . 13 ALA N 1 1
10 2902 1 1 13 ALA O O 20.476 1.675 -4.289 1.00 . A A . 13 ALA O 1 1
10 2903 1 1 14 ARG C C 21.350 -0.780 -4.114 1.00 . A A . 14 ARG C 1 1
10 2904 1 1 14 ARG CA C 21.447 -0.251 -2.678 1.00 . A A . 14 ARG CA 1 1
10 2905 1 1 14 ARG CB C 21.471 -1.433 -1.704 1.00 . A A . 14 ARG CB 1 1
10 2906 1 1 14 ARG CD C 22.800 -0.166 -0.003 1.00 . A A . 14 ARG CD 1 1
10 2907 1 1 14 ARG CG C 21.492 -0.917 -0.263 1.00 . A A . 14 ARG CG 1 1
10 2908 1 1 14 ARG CZ C 22.167 0.541 2.228 1.00 . A A . 14 ARG CZ 1 1
10 2909 1 1 14 ARG H H 19.786 0.495 -1.530 1.00 . A A . 14 ARG H 1 1
10 2910 1 1 14 ARG HA H 22.353 0.326 -2.566 1.00 . A A . 14 ARG HA 1 1
10 2911 1 1 14 ARG HB2 H 20.591 -2.041 -1.856 1.00 . A A . 14 ARG HB2 1 1
10 2912 1 1 14 ARG HB3 H 22.354 -2.029 -1.884 1.00 . A A . 14 ARG HB3 1 1
10 2913 1 1 14 ARG HD2 H 23.619 -0.699 -0.463 1.00 . A A . 14 ARG HD2 1 1
10 2914 1 1 14 ARG HD3 H 22.735 0.826 -0.423 1.00 . A A . 14 ARG HD3 1 1
10 2915 1 1 14 ARG HE H 23.841 -0.463 1.861 1.00 . A A . 14 ARG HE 1 1
10 2916 1 1 14 ARG HG2 H 20.656 -0.249 -0.108 1.00 . A A . 14 ARG HG2 1 1
10 2917 1 1 14 ARG HG3 H 21.416 -1.751 0.419 1.00 . A A . 14 ARG HG3 1 1
10 2918 1 1 14 ARG HH11 H 21.692 -1.105 3.267 1.00 . A A . 14 ARG HH11 1 1
10 2919 1 1 14 ARG HH12 H 20.854 0.341 3.725 1.00 . A A . 14 ARG HH12 1 1
10 2920 1 1 14 ARG HH21 H 22.443 2.329 1.372 1.00 . A A . 14 ARG HH21 1 1
10 2921 1 1 14 ARG HH22 H 21.283 2.284 2.657 1.00 . A A . 14 ARG HH22 1 1
10 2922 1 1 14 ARG N N 20.268 0.609 -2.378 1.00 . A A . 14 ARG N 1 1
10 2923 1 1 14 ARG NE N 23.035 -0.069 1.467 1.00 . A A . 14 ARG NE 1 1
10 2924 1 1 14 ARG NH1 N 21.522 -0.127 3.146 1.00 . A A . 14 ARG NH1 1 1
10 2925 1 1 14 ARG NH2 N 21.947 1.817 2.074 1.00 . A A . 14 ARG NH2 1 1
10 2926 1 1 14 ARG O O 22.331 -0.837 -4.829 1.00 . A A . 14 ARG O 1 1
10 2927 1 1 15 CGU C C 20.184 -0.524 -6.932 1.00 . A A . 15 CGU C 1 1
10 2928 1 1 15 CGU CA C 20.037 -1.686 -5.946 1.00 . A A . 15 CGU CA 1 1
10 2929 1 1 15 CGU CB C 18.662 -2.344 -6.148 1.00 . A A . 15 CGU CB 1 1
10 2930 1 1 15 CGU CD1 C 17.036 -3.973 -5.175 1.00 . A A . 15 CGU CD1 1 1
10 2931 1 1 15 CGU CD2 C 19.373 -3.912 -4.331 1.00 . A A . 15 CGU CD2 1 1
10 2932 1 1 15 CGU CG C 18.223 -3.058 -4.867 1.00 . A A . 15 CGU CG 1 1
10 2933 1 1 15 CGU H H 19.397 -1.107 -3.956 1.00 . A A . 15 CGU H 1 1
10 2934 1 1 15 CGU HA H 20.816 -2.414 -6.138 1.00 . A A . 15 CGU HA 1 1
10 2935 1 1 15 CGU HB2 H 18.732 -3.066 -6.948 1.00 . A A . 15 CGU HB2 1 1
10 2936 1 1 15 CGU HB3 H 17.933 -1.591 -6.414 1.00 . A A . 15 CGU HB3 1 1
10 2937 1 1 15 CGU HG H 17.930 -2.331 -4.126 1.00 . A A . 15 CGU HG 1 1
10 2938 1 1 15 CGU N N 20.177 -1.165 -4.546 1.00 . A A . 15 CGU N 1 1
10 2939 1 1 15 CGU O O 20.675 -0.691 -8.031 1.00 . A A . 15 CGU O 1 1
10 2940 1 1 15 CGU OE11 O 15.915 -3.495 -5.125 1.00 . A A . 15 CGU OE11 1 1
10 2941 1 1 15 CGU OE12 O 17.267 -5.137 -5.456 1.00 . A A . 15 CGU OE12 1 1
10 2942 1 1 15 CGU OE21 O 19.231 -5.124 -4.322 1.00 . A A . 15 CGU OE21 1 1
10 2943 1 1 15 CGU OE22 O 20.377 -3.341 -3.937 1.00 . A A . 15 CGU OE22 1 1
10 2944 1 1 16 LEU C C 21.356 2.052 -7.805 1.00 . A A . 16 LEU C 1 1
10 2945 1 1 16 LEU CA C 19.881 1.818 -7.470 1.00 . A A . 16 LEU CA 1 1
10 2946 1 1 16 LEU CB C 19.307 3.067 -6.786 1.00 . A A . 16 LEU CB 1 1
10 2947 1 1 16 LEU CD1 C 18.754 3.859 -9.099 1.00 . A A . 16 LEU CD1 1 1
10 2948 1 1 16 LEU CD2 C 16.971 2.843 -7.666 1.00 . A A . 16 LEU CD2 1 1
10 2949 1 1 16 LEU CG C 18.232 3.713 -7.668 1.00 . A A . 16 LEU CG 1 1
10 2950 1 1 16 LEU H H 19.370 0.765 -5.659 1.00 . A A . 16 LEU H 1 1
10 2951 1 1 16 LEU HA H 19.336 1.615 -8.377 1.00 . A A . 16 LEU HA 1 1
10 2952 1 1 16 LEU HB2 H 18.871 2.786 -5.840 1.00 . A A . 16 LEU HB2 1 1
10 2953 1 1 16 LEU HB3 H 20.102 3.778 -6.616 1.00 . A A . 16 LEU HB3 1 1
10 2954 1 1 16 LEU HD11 H 19.822 3.703 -9.110 1.00 . A A . 16 LEU HD11 1 1
10 2955 1 1 16 LEU HD12 H 18.531 4.851 -9.464 1.00 . A A . 16 LEU HD12 1 1
10 2956 1 1 16 LEU HD13 H 18.277 3.127 -9.733 1.00 . A A . 16 LEU HD13 1 1
10 2957 1 1 16 LEU HD21 H 16.358 3.099 -6.814 1.00 . A A . 16 LEU HD21 1 1
10 2958 1 1 16 LEU HD22 H 17.250 1.802 -7.608 1.00 . A A . 16 LEU HD22 1 1
10 2959 1 1 16 LEU HD23 H 16.412 3.015 -8.575 1.00 . A A . 16 LEU HD23 1 1
10 2960 1 1 16 LEU HG H 17.993 4.691 -7.277 1.00 . A A . 16 LEU HG 1 1
10 2961 1 1 16 LEU N N 19.763 0.650 -6.550 1.00 . A A . 16 LEU N 1 1
10 2962 1 1 16 LEU O O 21.702 2.394 -8.918 1.00 . A A . 16 LEU O 1 1
10 2963 1 1 17 ALA C C 24.214 0.949 -7.989 1.00 . A A . 17 ALA C 1 1
10 2964 1 1 17 ALA CA C 23.678 2.085 -7.115 1.00 . A A . 17 ALA CA 1 1
10 2965 1 1 17 ALA CB C 24.440 2.108 -5.789 1.00 . A A . 17 ALA CB 1 1
10 2966 1 1 17 ALA H H 21.927 1.597 -5.958 1.00 . A A . 17 ALA H 1 1
10 2967 1 1 17 ALA HA H 23.815 3.027 -7.626 1.00 . A A . 17 ALA HA 1 1
10 2968 1 1 17 ALA HB1 H 23.877 2.674 -5.061 1.00 . A A . 17 ALA HB1 1 1
10 2969 1 1 17 ALA HB2 H 25.405 2.569 -5.937 1.00 . A A . 17 ALA HB2 1 1
10 2970 1 1 17 ALA HB3 H 24.573 1.097 -5.434 1.00 . A A . 17 ALA HB3 1 1
10 2971 1 1 17 ALA N N 22.226 1.871 -6.850 1.00 . A A . 17 ALA N 1 1
10 2972 1 1 17 ALA O O 25.142 1.125 -8.752 1.00 . A A . 17 ALA O 1 1
10 2973 1 1 18 ASN C C 23.504 -1.279 -10.110 1.00 . A A . 18 ASN C 1 1
10 2974 1 1 18 ASN CA C 24.122 -1.364 -8.712 1.00 . A A . 18 ASN CA 1 1
10 2975 1 1 18 ASN CB C 23.716 -2.690 -8.060 1.00 . A A . 18 ASN CB 1 1
10 2976 1 1 18 ASN CG C 23.637 -2.513 -6.542 1.00 . A A . 18 ASN CG 1 1
10 2977 1 1 18 ASN H H 22.888 -0.337 -7.259 1.00 . A A . 18 ASN H 1 1
10 2978 1 1 18 ASN HA H 25.200 -1.319 -8.795 1.00 . A A . 18 ASN HA 1 1
10 2979 1 1 18 ASN HB2 H 22.754 -3.005 -8.441 1.00 . A A . 18 ASN HB2 1 1
10 2980 1 1 18 ASN HB3 H 24.456 -3.442 -8.291 1.00 . A A . 18 ASN HB3 1 1
10 2981 1 1 18 ASN HD21 H 24.635 -0.787 -6.558 1.00 . A A . 18 ASN HD21 1 1
10 2982 1 1 18 ASN HD22 H 24.129 -1.340 -5.007 1.00 . A A . 18 ASN HD22 1 1
10 2983 1 1 18 ASN N N 23.637 -0.218 -7.884 1.00 . A A . 18 ASN N 1 1
10 2984 1 1 18 ASN ND2 N 24.178 -1.461 -5.991 1.00 . A A . 18 ASN ND2 1 1
10 2985 1 1 18 ASN O O 23.540 -2.224 -10.873 1.00 . A A . 18 ASN O 1 1
10 2986 1 1 18 ASN OD1 O 23.082 -3.343 -5.849 1.00 . A A . 18 ASN OD1 1 1
10 2987 1 1 19 TYR C C 23.387 0.429 -12.802 1.00 . A A . 19 TYR C 1 1
10 2988 1 1 19 TYR CA C 22.321 -0.007 -11.795 1.00 . A A . 19 TYR CA 1 1
10 2989 1 1 19 TYR CB C 21.219 1.048 -11.727 1.00 . A A . 19 TYR CB 1 1
10 2990 1 1 19 TYR CD1 C 20.722 0.740 -14.171 1.00 . A A . 19 TYR CD1 1 1
10 2991 1 1 19 TYR CD2 C 21.011 2.988 -13.314 1.00 . A A . 19 TYR CD2 1 1
10 2992 1 1 19 TYR CE1 C 20.499 1.256 -15.453 1.00 . A A . 19 TYR CE1 1 1
10 2993 1 1 19 TYR CE2 C 20.788 3.507 -14.595 1.00 . A A . 19 TYR CE2 1 1
10 2994 1 1 19 TYR CG C 20.978 1.606 -13.104 1.00 . A A . 19 TYR CG 1 1
10 2995 1 1 19 TYR CZ C 20.531 2.640 -15.665 1.00 . A A . 19 TYR CZ 1 1
10 2996 1 1 19 TYR H H 22.919 0.597 -9.825 1.00 . A A . 19 TYR H 1 1
10 2997 1 1 19 TYR HA H 21.898 -0.953 -12.104 1.00 . A A . 19 TYR HA 1 1
10 2998 1 1 19 TYR HB2 H 20.311 0.597 -11.355 1.00 . A A . 19 TYR HB2 1 1
10 2999 1 1 19 TYR HB3 H 21.523 1.845 -11.065 1.00 . A A . 19 TYR HB3 1 1
10 3000 1 1 19 TYR HD1 H 20.698 -0.329 -14.005 1.00 . A A . 19 TYR HD1 1 1
10 3001 1 1 19 TYR HD2 H 21.211 3.654 -12.486 1.00 . A A . 19 TYR HD2 1 1
10 3002 1 1 19 TYR HE1 H 20.301 0.588 -16.278 1.00 . A A . 19 TYR HE1 1 1
10 3003 1 1 19 TYR HE2 H 20.814 4.574 -14.758 1.00 . A A . 19 TYR HE2 1 1
10 3004 1 1 19 TYR HH H 19.710 3.894 -16.848 1.00 . A A . 19 TYR HH 1 1
10 3005 1 1 19 TYR N N 22.939 -0.154 -10.452 1.00 . A A . 19 TYR N 1 1
10 3006 1 1 19 TYR O O 23.250 0.208 -13.990 1.00 . A A . 19 TYR O 1 1
10 3007 1 1 19 TYR OH O 20.312 3.151 -16.929 1.00 . A A . 19 TYR OH 1 1
10 3008 1 1 20 NH2 HN1 H 24.564 1.225 -11.405 1.00 . A A . 20 NH2 HN1 1 1
10 3009 1 1 20 NH2 HN2 H 25.150 1.332 -13.021 1.00 . A A . 20 NH2 HN2 1 1
10 3010 1 1 20 NH2 N N 24.455 1.045 -12.374 1.00 . A A . 20 NH2 N 1 1
11 3011 1 1 1 GLY C C 6.803 3.459 11.847 1.00 . A A . 1 GLY C 1 1
11 3012 1 1 1 GLY CA C 5.938 2.950 13.001 1.00 . A A . 1 GLY CA 1 1
11 3013 1 1 1 GLY H1 H 4.330 3.458 11.781 1.00 . A A . 1 GLY H1 1 1
11 3014 1 1 1 GLY H2 H 4.394 4.326 13.240 1.00 . A A . 1 GLY H2 1 1
11 3015 1 1 1 GLY H3 H 3.884 2.706 13.234 1.00 . A A . 1 GLY H3 1 1
11 3016 1 1 1 GLY HA2 H 6.310 3.348 13.934 1.00 . A A . 1 GLY HA2 1 1
11 3017 1 1 1 GLY HA3 H 5.975 1.871 13.031 1.00 . A A . 1 GLY HA3 1 1
11 3018 1 1 1 GLY N N 4.531 3.394 12.799 1.00 . A A . 1 GLY N 1 1
11 3019 1 1 1 GLY O O 7.957 3.798 12.026 1.00 . A A . 1 GLY O 1 1
11 3020 1 1 2 GLU C C 8.475 3.447 9.589 1.00 . A A . 2 GLU C 1 1
11 3021 1 1 2 GLU CA C 7.053 4.001 9.500 1.00 . A A . 2 GLU CA 1 1
11 3022 1 1 2 GLU CB C 7.098 5.532 9.516 1.00 . A A . 2 GLU CB 1 1
11 3023 1 1 2 GLU CD C 5.014 5.683 10.888 1.00 . A A . 2 GLU CD 1 1
11 3024 1 1 2 GLU CG C 5.673 6.088 9.568 1.00 . A A . 2 GLU CG 1 1
11 3025 1 1 2 GLU H H 5.327 3.236 10.538 1.00 . A A . 2 GLU H 1 1
11 3026 1 1 2 GLU HA H 6.592 3.664 8.583 1.00 . A A . 2 GLU HA 1 1
11 3027 1 1 2 GLU HB2 H 7.649 5.867 10.383 1.00 . A A . 2 GLU HB2 1 1
11 3028 1 1 2 GLU HB3 H 7.588 5.887 8.621 1.00 . A A . 2 GLU HB3 1 1
11 3029 1 1 2 GLU HG2 H 5.705 7.166 9.497 1.00 . A A . 2 GLU HG2 1 1
11 3030 1 1 2 GLU HG3 H 5.100 5.689 8.744 1.00 . A A . 2 GLU HG3 1 1
11 3031 1 1 2 GLU N N 6.258 3.515 10.662 1.00 . A A . 2 GLU N 1 1
11 3032 1 1 2 GLU O O 9.435 4.115 9.258 1.00 . A A . 2 GLU O 1 1
11 3033 1 1 2 GLU OE1 O 5.536 6.057 11.926 1.00 . A A . 2 GLU OE1 1 1
11 3034 1 1 2 GLU OE2 O 4.002 5.006 10.838 1.00 . A A . 2 GLU OE2 1 1
11 3035 1 1 3 CGU C C 10.196 0.634 9.008 1.00 . A A . 3 CGU C 1 1
11 3036 1 1 3 CGU CA C 9.983 1.635 10.143 1.00 . A A . 3 CGU CA 1 1
11 3037 1 1 3 CGU CB C 10.126 0.911 11.482 1.00 . A A . 3 CGU CB 1 1
11 3038 1 1 3 CGU CD1 C 12.559 1.461 11.603 1.00 . A A . 3 CGU CD1 1 1
11 3039 1 1 3 CGU CD2 C 11.665 -0.471 12.889 1.00 . A A . 3 CGU CD2 1 1
11 3040 1 1 3 CGU CG C 11.534 0.327 11.590 1.00 . A A . 3 CGU CG 1 1
11 3041 1 1 3 CGU H H 7.834 1.705 10.297 1.00 . A A . 3 CGU H 1 1
11 3042 1 1 3 CGU HA H 10.725 2.419 10.075 1.00 . A A . 3 CGU HA 1 1
11 3043 1 1 3 CGU HB2 H 9.402 0.113 11.542 1.00 . A A . 3 CGU HB2 1 1
11 3044 1 1 3 CGU HB3 H 9.957 1.610 12.287 1.00 . A A . 3 CGU HB3 1 1
11 3045 1 1 3 CGU HG H 11.721 -0.321 10.745 1.00 . A A . 3 CGU HG 1 1
11 3046 1 1 3 CGU N N 8.621 2.229 10.034 1.00 . A A . 3 CGU N 1 1
11 3047 1 1 3 CGU O O 11.311 0.364 8.607 1.00 . A A . 3 CGU O 1 1
11 3048 1 1 3 CGU OE11 O 12.977 1.869 10.532 1.00 . A A . 3 CGU OE11 1 1
11 3049 1 1 3 CGU OE12 O 12.911 1.904 12.685 1.00 . A A . 3 CGU OE12 1 1
11 3050 1 1 3 CGU OE21 O 10.679 -0.574 13.600 1.00 . A A . 3 CGU OE21 1 1
11 3051 1 1 3 CGU OE22 O 12.749 -0.966 13.151 1.00 . A A . 3 CGU OE22 1 1
11 3052 1 1 4 CGU C C 9.366 -0.138 6.060 1.00 . A A . 4 CGU C 1 1
11 3053 1 1 4 CGU CA C 9.279 -0.899 7.376 1.00 . A A . 4 CGU CA 1 1
11 3054 1 1 4 CGU CB C 8.066 -1.830 7.348 1.00 . A A . 4 CGU CB 1 1
11 3055 1 1 4 CGU CD1 C 7.074 -1.102 9.521 1.00 . A A . 4 CGU CD1 1 1
11 3056 1 1 4 CGU CD2 C 6.759 -3.442 8.739 1.00 . A A . 4 CGU CD2 1 1
11 3057 1 1 4 CGU CG C 7.733 -2.262 8.772 1.00 . A A . 4 CGU CG 1 1
11 3058 1 1 4 CGU H H 8.247 0.323 8.826 1.00 . A A . 4 CGU H 1 1
11 3059 1 1 4 CGU HA H 10.178 -1.479 7.520 1.00 . A A . 4 CGU HA 1 1
11 3060 1 1 4 CGU HB2 H 8.295 -2.702 6.754 1.00 . A A . 4 CGU HB2 1 1
11 3061 1 1 4 CGU HB3 H 7.220 -1.313 6.919 1.00 . A A . 4 CGU HB3 1 1
11 3062 1 1 4 CGU HG H 8.639 -2.550 9.278 1.00 . A A . 4 CGU HG 1 1
11 3063 1 1 4 CGU N N 9.136 0.084 8.488 1.00 . A A . 4 CGU N 1 1
11 3064 1 1 4 CGU O O 9.908 -0.615 5.082 1.00 . A A . 4 CGU O 1 1
11 3065 1 1 4 CGU OE11 O 6.231 -0.445 8.932 1.00 . A A . 4 CGU OE11 1 1
11 3066 1 1 4 CGU OE12 O 7.422 -0.891 10.672 1.00 . A A . 4 CGU OE12 1 1
11 3067 1 1 4 CGU OE21 O 6.213 -3.704 7.681 1.00 . A A . 4 CGU OE21 1 1
11 3068 1 1 4 CGU OE22 O 6.578 -4.063 9.773 1.00 . A A . 4 CGU OE22 1 1
11 3069 1 1 5 LEU C C 10.274 2.453 4.626 1.00 . A A . 5 LEU C 1 1
11 3070 1 1 5 LEU CA C 8.873 1.859 4.791 1.00 . A A . 5 LEU CA 1 1
11 3071 1 1 5 LEU CB C 7.845 2.996 4.875 1.00 . A A . 5 LEU CB 1 1
11 3072 1 1 5 LEU CD1 C 6.056 2.197 3.310 1.00 . A A . 5 LEU CD1 1 1
11 3073 1 1 5 LEU CD2 C 6.324 1.114 5.542 1.00 . A A . 5 LEU CD2 1 1
11 3074 1 1 5 LEU CG C 6.420 2.435 4.778 1.00 . A A . 5 LEU CG 1 1
11 3075 1 1 5 LEU H H 8.404 1.400 6.841 1.00 . A A . 5 LEU H 1 1
11 3076 1 1 5 LEU HA H 8.650 1.231 3.943 1.00 . A A . 5 LEU HA 1 1
11 3077 1 1 5 LEU HB2 H 7.961 3.524 5.810 1.00 . A A . 5 LEU HB2 1 1
11 3078 1 1 5 LEU HB3 H 8.012 3.679 4.063 1.00 . A A . 5 LEU HB3 1 1
11 3079 1 1 5 LEU HD11 H 6.051 3.140 2.783 1.00 . A A . 5 LEU HD11 1 1
11 3080 1 1 5 LEU HD12 H 5.076 1.748 3.251 1.00 . A A . 5 LEU HD12 1 1
11 3081 1 1 5 LEU HD13 H 6.782 1.538 2.859 1.00 . A A . 5 LEU HD13 1 1
11 3082 1 1 5 LEU HD21 H 6.935 0.369 5.056 1.00 . A A . 5 LEU HD21 1 1
11 3083 1 1 5 LEU HD22 H 5.297 0.782 5.556 1.00 . A A . 5 LEU HD22 1 1
11 3084 1 1 5 LEU HD23 H 6.667 1.258 6.556 1.00 . A A . 5 LEU HD23 1 1
11 3085 1 1 5 LEU HG H 5.728 3.149 5.203 1.00 . A A . 5 LEU HG 1 1
11 3086 1 1 5 LEU N N 8.832 1.046 6.035 1.00 . A A . 5 LEU N 1 1
11 3087 1 1 5 LEU O O 10.693 2.789 3.536 1.00 . A A . 5 LEU O 1 1
11 3088 1 1 6 ALA C C 13.376 2.039 5.275 1.00 . A A . 6 ALA C 1 1
11 3089 1 1 6 ALA CA C 12.379 3.154 5.602 1.00 . A A . 6 ALA CA 1 1
11 3090 1 1 6 ALA CB C 12.775 3.821 6.925 1.00 . A A . 6 ALA CB 1 1
11 3091 1 1 6 ALA H H 10.641 2.300 6.570 1.00 . A A . 6 ALA H 1 1
11 3092 1 1 6 ALA HA H 12.400 3.890 4.812 1.00 . A A . 6 ALA HA 1 1
11 3093 1 1 6 ALA HB1 H 12.518 4.871 6.891 1.00 . A A . 6 ALA HB1 1 1
11 3094 1 1 6 ALA HB2 H 13.842 3.720 7.075 1.00 . A A . 6 ALA HB2 1 1
11 3095 1 1 6 ALA HB3 H 12.251 3.350 7.742 1.00 . A A . 6 ALA HB3 1 1
11 3096 1 1 6 ALA N N 11.001 2.582 5.701 1.00 . A A . 6 ALA N 1 1
11 3097 1 1 6 ALA O O 14.321 2.240 4.539 1.00 . A A . 6 ALA O 1 1
11 3098 1 1 7 CGU C C 13.996 -0.650 4.049 1.00 . A A . 7 CGU C 1 1
11 3099 1 1 7 CGU CA C 14.124 -0.248 5.520 1.00 . A A . 7 CGU CA 1 1
11 3100 1 1 7 CGU CB C 13.809 -1.451 6.416 1.00 . A A . 7 CGU CB 1 1
11 3101 1 1 7 CGU CD1 C 13.603 -2.235 8.780 1.00 . A A . 7 CGU CD1 1 1
11 3102 1 1 7 CGU CD2 C 15.475 -0.732 8.135 1.00 . A A . 7 CGU CD2 1 1
11 3103 1 1 7 CGU CG C 14.002 -1.063 7.882 1.00 . A A . 7 CGU CG 1 1
11 3104 1 1 7 CGU H H 12.408 0.717 6.403 1.00 . A A . 7 CGU H 1 1
11 3105 1 1 7 CGU HA H 15.134 0.084 5.711 1.00 . A A . 7 CGU HA 1 1
11 3106 1 1 7 CGU HB2 H 14.471 -2.264 6.173 1.00 . A A . 7 CGU HB2 1 1
11 3107 1 1 7 CGU HB3 H 12.790 -1.765 6.258 1.00 . A A . 7 CGU HB3 1 1
11 3108 1 1 7 CGU HG H 13.392 -0.203 8.114 1.00 . A A . 7 CGU HG 1 1
11 3109 1 1 7 CGU N N 13.176 0.865 5.812 1.00 . A A . 7 CGU N 1 1
11 3110 1 1 7 CGU O O 14.939 -1.115 3.440 1.00 . A A . 7 CGU O 1 1
11 3111 1 1 7 CGU OE11 O 12.546 -2.158 9.385 1.00 . A A . 7 CGU OE11 1 1
11 3112 1 1 7 CGU OE12 O 14.359 -3.189 8.848 1.00 . A A . 7 CGU OE12 1 1
11 3113 1 1 7 CGU OE21 O 15.752 0.395 8.512 1.00 . A A . 7 CGU OE21 1 1
11 3114 1 1 7 CGU OE22 O 16.300 -1.610 7.947 1.00 . A A . 7 CGU OE22 1 1
11 3115 1 1 8 LYS C C 13.175 0.294 1.140 1.00 . A A . 8 LYS C 1 1
11 3116 1 1 8 LYS CA C 12.663 -0.841 2.035 1.00 . A A . 8 LYS CA 1 1
11 3117 1 1 8 LYS CB C 11.179 -1.099 1.747 1.00 . A A . 8 LYS CB 1 1
11 3118 1 1 8 LYS CD C 11.294 -3.498 1.038 1.00 . A A . 8 LYS CD 1 1
11 3119 1 1 8 LYS CE C 10.142 -3.775 0.070 1.00 . A A . 8 LYS CE 1 1
11 3120 1 1 8 LYS CG C 10.825 -2.538 2.134 1.00 . A A . 8 LYS CG 1 1
11 3121 1 1 8 LYS H H 12.086 -0.093 3.973 1.00 . A A . 8 LYS H 1 1
11 3122 1 1 8 LYS HA H 13.228 -1.738 1.830 1.00 . A A . 8 LYS HA 1 1
11 3123 1 1 8 LYS HB2 H 10.576 -0.412 2.324 1.00 . A A . 8 LYS HB2 1 1
11 3124 1 1 8 LYS HB3 H 10.986 -0.953 0.696 1.00 . A A . 8 LYS HB3 1 1
11 3125 1 1 8 LYS HD2 H 12.118 -3.055 0.497 1.00 . A A . 8 LYS HD2 1 1
11 3126 1 1 8 LYS HD3 H 11.615 -4.427 1.486 1.00 . A A . 8 LYS HD3 1 1
11 3127 1 1 8 LYS HE2 H 9.324 -4.234 0.605 1.00 . A A . 8 LYS HE2 1 1
11 3128 1 1 8 LYS HE3 H 9.809 -2.846 -0.369 1.00 . A A . 8 LYS HE3 1 1
11 3129 1 1 8 LYS HG2 H 11.310 -2.789 3.066 1.00 . A A . 8 LYS HG2 1 1
11 3130 1 1 8 LYS HG3 H 9.755 -2.625 2.250 1.00 . A A . 8 LYS HG3 1 1
11 3131 1 1 8 LYS HZ1 H 11.084 -4.145 -1.751 1.00 . A A . 8 LYS HZ1 1 1
11 3132 1 1 8 LYS HZ2 H 9.791 -5.194 -1.414 1.00 . A A . 8 LYS HZ2 1 1
11 3133 1 1 8 LYS HZ3 H 11.275 -5.385 -0.609 1.00 . A A . 8 LYS HZ3 1 1
11 3134 1 1 8 LYS N N 12.838 -0.471 3.468 1.00 . A A . 8 LYS N 1 1
11 3135 1 1 8 LYS NZ N 10.609 -4.694 -1.008 1.00 . A A . 8 LYS NZ 1 1
11 3136 1 1 8 LYS O O 13.662 0.062 0.052 1.00 . A A . 8 LYS O 1 1
11 3137 1 1 9 ALA C C 15.093 2.664 0.759 1.00 . A A . 9 ALA C 1 1
11 3138 1 1 9 ALA CA C 13.563 2.656 0.757 1.00 . A A . 9 ALA CA 1 1
11 3139 1 1 9 ALA CB C 13.047 3.972 1.342 1.00 . A A . 9 ALA CB 1 1
11 3140 1 1 9 ALA H H 12.684 1.694 2.467 1.00 . A A . 9 ALA H 1 1
11 3141 1 1 9 ALA HA H 13.203 2.545 -0.254 1.00 . A A . 9 ALA HA 1 1
11 3142 1 1 9 ALA HB1 H 13.855 4.487 1.840 1.00 . A A . 9 ALA HB1 1 1
11 3143 1 1 9 ALA HB2 H 12.260 3.766 2.052 1.00 . A A . 9 ALA HB2 1 1
11 3144 1 1 9 ALA HB3 H 12.661 4.592 0.547 1.00 . A A . 9 ALA HB3 1 1
11 3145 1 1 9 ALA N N 13.076 1.520 1.587 1.00 . A A . 9 ALA N 1 1
11 3146 1 1 9 ALA O O 15.725 2.733 -0.276 1.00 . A A . 9 ALA O 1 1
11 3147 1 1 10 ALA C C 17.728 1.404 1.201 1.00 . A A . 10 ALA C 1 1
11 3148 1 1 10 ALA CA C 17.181 2.595 1.989 1.00 . A A . 10 ALA CA 1 1
11 3149 1 1 10 ALA CB C 17.622 2.487 3.451 1.00 . A A . 10 ALA CB 1 1
11 3150 1 1 10 ALA H H 15.163 2.537 2.740 1.00 . A A . 10 ALA H 1 1
11 3151 1 1 10 ALA HA H 17.562 3.512 1.564 1.00 . A A . 10 ALA HA 1 1
11 3152 1 1 10 ALA HB1 H 17.123 1.650 3.917 1.00 . A A . 10 ALA HB1 1 1
11 3153 1 1 10 ALA HB2 H 17.362 3.396 3.973 1.00 . A A . 10 ALA HB2 1 1
11 3154 1 1 10 ALA HB3 H 18.690 2.338 3.494 1.00 . A A . 10 ALA HB3 1 1
11 3155 1 1 10 ALA N N 15.692 2.593 1.917 1.00 . A A . 10 ALA N 1 1
11 3156 1 1 10 ALA O O 18.753 1.492 0.553 1.00 . A A . 10 ALA O 1 1
11 3157 1 1 11 CGU C C 17.389 -0.631 -1.008 1.00 . A A . 11 CGU C 1 1
11 3158 1 1 11 CGU CA C 17.536 -0.899 0.488 1.00 . A A . 11 CGU CA 1 1
11 3159 1 1 11 CGU CB C 16.720 -2.145 0.867 1.00 . A A . 11 CGU CB 1 1
11 3160 1 1 11 CGU CD1 C 16.484 -4.569 0.301 1.00 . A A . 11 CGU CD1 1 1
11 3161 1 1 11 CGU CD2 C 15.897 -2.841 -1.389 1.00 . A A . 11 CGU CD2 1 1
11 3162 1 1 11 CGU CG C 16.851 -3.187 -0.244 1.00 . A A . 11 CGU CG 1 1
11 3163 1 1 11 CGU H H 16.220 0.240 1.766 1.00 . A A . 11 CGU H 1 1
11 3164 1 1 11 CGU HA H 18.581 -1.064 0.712 1.00 . A A . 11 CGU HA 1 1
11 3165 1 1 11 CGU HB2 H 15.681 -1.873 0.981 1.00 . A A . 11 CGU HB2 1 1
11 3166 1 1 11 CGU HB3 H 17.087 -2.563 1.798 1.00 . A A . 11 CGU HB3 1 1
11 3167 1 1 11 CGU HG H 17.867 -3.198 -0.613 1.00 . A A . 11 CGU HG 1 1
11 3168 1 1 11 CGU N N 17.048 0.290 1.244 1.00 . A A . 11 CGU N 1 1
11 3169 1 1 11 CGU O O 18.340 -0.734 -1.758 1.00 . A A . 11 CGU O 1 1
11 3170 1 1 11 CGU OE11 O 16.827 -4.846 1.439 1.00 . A A . 11 CGU OE11 1 1
11 3171 1 1 11 CGU OE12 O 15.866 -5.327 -0.429 1.00 . A A . 11 CGU OE12 1 1
11 3172 1 1 11 CGU OE21 O 16.150 -3.278 -2.499 1.00 . A A . 11 CGU OE21 1 1
11 3173 1 1 11 CGU OE22 O 14.927 -2.143 -1.135 1.00 . A A . 11 CGU OE22 1 1
11 3174 1 1 12 PHE C C 17.267 0.837 -3.355 1.00 . A A . 12 PHE C 1 1
11 3175 1 1 12 PHE CA C 16.071 -0.016 -2.938 1.00 . A A . 12 PHE CA 1 1
11 3176 1 1 12 PHE CB C 14.758 0.733 -3.304 1.00 . A A . 12 PHE CB 1 1
11 3177 1 1 12 PHE CD1 C 15.625 2.188 -5.212 1.00 . A A . 12 PHE CD1 1 1
11 3178 1 1 12 PHE CD2 C 14.040 0.421 -5.732 1.00 . A A . 12 PHE CD2 1 1
11 3179 1 1 12 PHE CE1 C 15.667 2.540 -6.567 1.00 . A A . 12 PHE CE1 1 1
11 3180 1 1 12 PHE CE2 C 14.090 0.780 -7.084 1.00 . A A . 12 PHE CE2 1 1
11 3181 1 1 12 PHE CG C 14.808 1.122 -4.783 1.00 . A A . 12 PHE CG 1 1
11 3182 1 1 12 PHE CZ C 14.901 1.838 -7.500 1.00 . A A . 12 PHE CZ 1 1
11 3183 1 1 12 PHE H H 15.453 -0.207 -0.829 1.00 . A A . 12 PHE H 1 1
11 3184 1 1 12 PHE HA H 16.117 -0.963 -3.476 1.00 . A A . 12 PHE HA 1 1
11 3185 1 1 12 PHE HB2 H 13.896 0.076 -3.136 1.00 . A A . 12 PHE HB2 1 1
11 3186 1 1 12 PHE HB3 H 14.660 1.643 -2.701 1.00 . A A . 12 PHE HB3 1 1
11 3187 1 1 12 PHE HD1 H 16.220 2.738 -4.505 1.00 . A A . 12 PHE HD1 1 1
11 3188 1 1 12 PHE HD2 H 13.411 -0.394 -5.425 1.00 . A A . 12 PHE HD2 1 1
11 3189 1 1 12 PHE HE1 H 16.295 3.357 -6.891 1.00 . A A . 12 PHE HE1 1 1
11 3190 1 1 12 PHE HE2 H 13.499 0.238 -7.807 1.00 . A A . 12 PHE HE2 1 1
11 3191 1 1 12 PHE HZ H 14.938 2.112 -8.544 1.00 . A A . 12 PHE HZ 1 1
11 3192 1 1 12 PHE N N 16.213 -0.285 -1.457 1.00 . A A . 12 PHE N 1 1
11 3193 1 1 12 PHE O O 17.750 0.749 -4.467 1.00 . A A . 12 PHE O 1 1
11 3194 1 1 13 ALA C C 20.110 1.570 -3.186 1.00 . A A . 13 ALA C 1 1
11 3195 1 1 13 ALA CA C 18.952 2.493 -2.801 1.00 . A A . 13 ALA CA 1 1
11 3196 1 1 13 ALA CB C 19.369 3.358 -1.602 1.00 . A A . 13 ALA CB 1 1
11 3197 1 1 13 ALA H H 17.361 1.692 -1.561 1.00 . A A . 13 ALA H 1 1
11 3198 1 1 13 ALA HA H 18.708 3.130 -3.639 1.00 . A A . 13 ALA HA 1 1
11 3199 1 1 13 ALA HB1 H 20.016 2.787 -0.952 1.00 . A A . 13 ALA HB1 1 1
11 3200 1 1 13 ALA HB2 H 18.493 3.670 -1.056 1.00 . A A . 13 ALA HB2 1 1
11 3201 1 1 13 ALA HB3 H 19.901 4.231 -1.957 1.00 . A A . 13 ALA HB3 1 1
11 3202 1 1 13 ALA N N 17.764 1.650 -2.458 1.00 . A A . 13 ALA N 1 1
11 3203 1 1 13 ALA O O 20.660 1.667 -4.266 1.00 . A A . 13 ALA O 1 1
11 3204 1 1 14 ARG C C 21.393 -0.817 -4.058 1.00 . A A . 14 ARG C 1 1
11 3205 1 1 14 ARG CA C 21.600 -0.263 -2.645 1.00 . A A . 14 ARG CA 1 1
11 3206 1 1 14 ARG CB C 21.615 -1.419 -1.639 1.00 . A A . 14 ARG CB 1 1
11 3207 1 1 14 ARG CD C 23.221 -0.217 -0.143 1.00 . A A . 14 ARG CD 1 1
11 3208 1 1 14 ARG CG C 21.841 -0.873 -0.227 1.00 . A A . 14 ARG CG 1 1
11 3209 1 1 14 ARG CZ C 23.854 -1.216 1.972 1.00 . A A . 14 ARG CZ 1 1
11 3210 1 1 14 ARG H H 20.032 0.599 -1.447 1.00 . A A . 14 ARG H 1 1
11 3211 1 1 14 ARG HA H 22.538 0.268 -2.599 1.00 . A A . 14 ARG HA 1 1
11 3212 1 1 14 ARG HB2 H 20.669 -1.940 -1.677 1.00 . A A . 14 ARG HB2 1 1
11 3213 1 1 14 ARG HB3 H 22.412 -2.103 -1.890 1.00 . A A . 14 ARG HB3 1 1
11 3214 1 1 14 ARG HD2 H 23.936 -0.811 -0.693 1.00 . A A . 14 ARG HD2 1 1
11 3215 1 1 14 ARG HD3 H 23.175 0.775 -0.567 1.00 . A A . 14 ARG HD3 1 1
11 3216 1 1 14 ARG HE H 23.763 0.750 1.705 1.00 . A A . 14 ARG HE 1 1
11 3217 1 1 14 ARG HG2 H 21.079 -0.142 0.001 1.00 . A A . 14 ARG HG2 1 1
11 3218 1 1 14 ARG HG3 H 21.786 -1.684 0.484 1.00 . A A . 14 ARG HG3 1 1
11 3219 1 1 14 ARG HH11 H 22.026 -1.237 2.789 1.00 . A A . 14 ARG HH11 1 1
11 3220 1 1 14 ARG HH12 H 23.073 -2.533 3.261 1.00 . A A . 14 ARG HH12 1 1
11 3221 1 1 14 ARG HH21 H 25.730 -1.451 1.315 1.00 . A A . 14 ARG HH21 1 1
11 3222 1 1 14 ARG HH22 H 25.170 -2.655 2.428 1.00 . A A . 14 ARG HH22 1 1
11 3223 1 1 14 ARG N N 20.484 0.667 -2.315 1.00 . A A . 14 ARG N 1 1
11 3224 1 1 14 ARG NE N 23.643 -0.127 1.284 1.00 . A A . 14 ARG NE 1 1
11 3225 1 1 14 ARG NH1 N 22.910 -1.700 2.733 1.00 . A A . 14 ARG NH1 1 1
11 3226 1 1 14 ARG NH2 N 25.009 -1.821 1.899 1.00 . A A . 14 ARG NH2 1 1
11 3227 1 1 14 ARG O O 22.312 -0.873 -4.848 1.00 . A A . 14 ARG O 1 1
11 3228 1 1 15 CGU C C 20.065 -0.615 -6.774 1.00 . A A . 15 CGU C 1 1
11 3229 1 1 15 CGU CA C 19.947 -1.759 -5.765 1.00 . A A . 15 CGU CA 1 1
11 3230 1 1 15 CGU CB C 18.544 -2.378 -5.869 1.00 . A A . 15 CGU CB 1 1
11 3231 1 1 15 CGU CD1 C 16.964 -3.991 -4.799 1.00 . A A . 15 CGU CD1 1 1
11 3232 1 1 15 CGU CD2 C 19.361 -3.992 -4.143 1.00 . A A . 15 CGU CD2 1 1
11 3233 1 1 15 CGU CG C 18.190 -3.106 -4.570 1.00 . A A . 15 CGU CG 1 1
11 3234 1 1 15 CGU H H 19.460 -1.157 -3.734 1.00 . A A . 15 CGU H 1 1
11 3235 1 1 15 CGU HA H 20.692 -2.512 -5.996 1.00 . A A . 15 CGU HA 1 1
11 3236 1 1 15 CGU HB2 H 18.531 -3.085 -6.685 1.00 . A A . 15 CGU HB2 1 1
11 3237 1 1 15 CGU HB3 H 17.815 -1.602 -6.062 1.00 . A A . 15 CGU HB3 1 1
11 3238 1 1 15 CGU HG H 17.975 -2.387 -3.796 1.00 . A A . 15 CGU HG 1 1
11 3239 1 1 15 CGU N N 20.194 -1.219 -4.387 1.00 . A A . 15 CGU N 1 1
11 3240 1 1 15 CGU O O 20.557 -0.790 -7.871 1.00 . A A . 15 CGU O 1 1
11 3241 1 1 15 CGU OE11 O 15.862 -3.475 -4.714 1.00 . A A . 15 CGU OE11 1 1
11 3242 1 1 15 CGU OE12 O 17.148 -5.169 -5.056 1.00 . A A . 15 CGU OE12 1 1
11 3243 1 1 15 CGU OE21 O 19.806 -3.851 -3.016 1.00 . A A . 15 CGU OE21 1 1
11 3244 1 1 15 CGU OE22 O 19.794 -4.798 -4.951 1.00 . A A . 15 CGU OE22 1 1
11 3245 1 1 16 LEU C C 21.154 1.861 -7.823 1.00 . A A . 16 LEU C 1 1
11 3246 1 1 16 LEU CA C 19.709 1.712 -7.346 1.00 . A A . 16 LEU CA 1 1
11 3247 1 1 16 LEU CB C 19.271 2.988 -6.618 1.00 . A A . 16 LEU CB 1 1
11 3248 1 1 16 LEU CD1 C 18.409 5.308 -6.980 1.00 . A A . 16 LEU CD1 1 1
11 3249 1 1 16 LEU CD2 C 20.596 4.624 -7.978 1.00 . A A . 16 LEU CD2 1 1
11 3250 1 1 16 LEU CG C 19.186 4.149 -7.613 1.00 . A A . 16 LEU CG 1 1
11 3251 1 1 16 LEU H H 19.229 0.676 -5.519 1.00 . A A . 16 LEU H 1 1
11 3252 1 1 16 LEU HA H 19.063 1.540 -8.193 1.00 . A A . 16 LEU HA 1 1
11 3253 1 1 16 LEU HB2 H 18.302 2.827 -6.168 1.00 . A A . 16 LEU HB2 1 1
11 3254 1 1 16 LEU HB3 H 19.988 3.227 -5.847 1.00 . A A . 16 LEU HB3 1 1
11 3255 1 1 16 LEU HD11 H 19.045 6.179 -6.921 1.00 . A A . 16 LEU HD11 1 1
11 3256 1 1 16 LEU HD12 H 18.088 5.029 -5.988 1.00 . A A . 16 LEU HD12 1 1
11 3257 1 1 16 LEU HD13 H 17.545 5.535 -7.588 1.00 . A A . 16 LEU HD13 1 1
11 3258 1 1 16 LEU HD21 H 20.841 4.290 -8.975 1.00 . A A . 16 LEU HD21 1 1
11 3259 1 1 16 LEU HD22 H 21.310 4.218 -7.277 1.00 . A A . 16 LEU HD22 1 1
11 3260 1 1 16 LEU HD23 H 20.632 5.702 -7.941 1.00 . A A . 16 LEU HD23 1 1
11 3261 1 1 16 LEU HG H 18.673 3.819 -8.504 1.00 . A A . 16 LEU HG 1 1
11 3262 1 1 16 LEU N N 19.620 0.557 -6.409 1.00 . A A . 16 LEU N 1 1
11 3263 1 1 16 LEU O O 21.411 2.156 -8.974 1.00 . A A . 16 LEU O 1 1
11 3264 1 1 17 ALA C C 23.926 0.609 -8.233 1.00 . A A . 17 ALA C 1 1
11 3265 1 1 17 ALA CA C 23.529 1.792 -7.349 1.00 . A A . 17 ALA CA 1 1
11 3266 1 1 17 ALA CB C 24.407 1.807 -6.096 1.00 . A A . 17 ALA CB 1 1
11 3267 1 1 17 ALA H H 21.871 1.425 -6.025 1.00 . A A . 17 ALA H 1 1
11 3268 1 1 17 ALA HA H 23.667 2.713 -7.896 1.00 . A A . 17 ALA HA 1 1
11 3269 1 1 17 ALA HB1 H 24.068 2.586 -5.429 1.00 . A A . 17 ALA HB1 1 1
11 3270 1 1 17 ALA HB2 H 25.432 1.995 -6.377 1.00 . A A . 17 ALA HB2 1 1
11 3271 1 1 17 ALA HB3 H 24.338 0.852 -5.597 1.00 . A A . 17 ALA HB3 1 1
11 3272 1 1 17 ALA N N 22.100 1.661 -6.948 1.00 . A A . 17 ALA N 1 1
11 3273 1 1 17 ALA O O 24.808 0.708 -9.062 1.00 . A A . 17 ALA O 1 1
11 3274 1 1 18 ASN C C 22.899 -1.616 -10.240 1.00 . A A . 18 ASN C 1 1
11 3275 1 1 18 ASN CA C 23.628 -1.704 -8.897 1.00 . A A . 18 ASN CA 1 1
11 3276 1 1 18 ASN CB C 23.208 -2.988 -8.175 1.00 . A A . 18 ASN CB 1 1
11 3277 1 1 18 ASN CG C 23.257 -2.760 -6.663 1.00 . A A . 18 ASN CG 1 1
11 3278 1 1 18 ASN H H 22.573 -0.570 -7.385 1.00 . A A . 18 ASN H 1 1
11 3279 1 1 18 ASN HA H 24.696 -1.723 -9.073 1.00 . A A . 18 ASN HA 1 1
11 3280 1 1 18 ASN HB2 H 22.204 -3.262 -8.471 1.00 . A A . 18 ASN HB2 1 1
11 3281 1 1 18 ASN HB3 H 23.888 -3.784 -8.438 1.00 . A A . 18 ASN HB3 1 1
11 3282 1 1 18 ASN HD21 H 24.376 -1.119 -6.816 1.00 . A A . 18 ASN HD21 1 1
11 3283 1 1 18 ASN HD22 H 23.950 -1.583 -5.213 1.00 . A A . 18 ASN HD22 1 1
11 3284 1 1 18 ASN N N 23.282 -0.513 -8.062 1.00 . A A . 18 ASN N 1 1
11 3285 1 1 18 ASN ND2 N 23.916 -1.737 -6.192 1.00 . A A . 18 ASN ND2 1 1
11 3286 1 1 18 ASN O O 22.952 -2.523 -11.046 1.00 . A A . 18 ASN O 1 1
11 3287 1 1 18 ASN OD1 O 22.696 -3.525 -5.903 1.00 . A A . 18 ASN OD1 1 1
11 3288 1 1 19 TYR C C 22.433 0.220 -12.826 1.00 . A A . 19 TYR C 1 1
11 3289 1 1 19 TYR CA C 21.494 -0.386 -11.778 1.00 . A A . 19 TYR CA 1 1
11 3290 1 1 19 TYR CB C 20.287 0.532 -11.575 1.00 . A A . 19 TYR CB 1 1
11 3291 1 1 19 TYR CD1 C 19.768 0.406 -14.033 1.00 . A A . 19 TYR CD1 1 1
11 3292 1 1 19 TYR CD2 C 19.775 2.576 -12.952 1.00 . A A . 19 TYR CD2 1 1
11 3293 1 1 19 TYR CE1 C 19.444 1.013 -15.251 1.00 . A A . 19 TYR CE1 1 1
11 3294 1 1 19 TYR CE2 C 19.450 3.185 -14.170 1.00 . A A . 19 TYR CE2 1 1
11 3295 1 1 19 TYR CG C 19.933 1.188 -12.885 1.00 . A A . 19 TYR CG 1 1
11 3296 1 1 19 TYR CZ C 19.284 2.403 -15.320 1.00 . A A . 19 TYR CZ 1 1
11 3297 1 1 19 TYR H H 22.190 0.194 -9.830 1.00 . A A . 19 TYR H 1 1
11 3298 1 1 19 TYR HA H 21.158 -1.355 -12.112 1.00 . A A . 19 TYR HA 1 1
11 3299 1 1 19 TYR HB2 H 19.448 -0.050 -11.223 1.00 . A A . 19 TYR HB2 1 1
11 3300 1 1 19 TYR HB3 H 20.530 1.291 -10.846 1.00 . A A . 19 TYR HB3 1 1
11 3301 1 1 19 TYR HD1 H 19.893 -0.665 -13.977 1.00 . A A . 19 TYR HD1 1 1
11 3302 1 1 19 TYR HD2 H 19.904 3.178 -12.063 1.00 . A A . 19 TYR HD2 1 1
11 3303 1 1 19 TYR HE1 H 19.317 0.410 -16.139 1.00 . A A . 19 TYR HE1 1 1
11 3304 1 1 19 TYR HE2 H 19.327 4.256 -14.224 1.00 . A A . 19 TYR HE2 1 1
11 3305 1 1 19 TYR HH H 18.310 3.683 -16.348 1.00 . A A . 19 TYR HH 1 1
11 3306 1 1 19 TYR N N 22.221 -0.529 -10.489 1.00 . A A . 19 TYR N 1 1
11 3307 1 1 19 TYR O O 22.339 -0.087 -13.998 1.00 . A A . 19 TYR O 1 1
11 3308 1 1 19 TYR OH O 18.964 3.002 -16.522 1.00 . A A . 19 TYR OH 1 1
11 3309 1 1 20 NH2 HN1 H 23.416 1.326 -11.492 1.00 . A A . 20 NH2 HN1 1 1
11 3310 1 1 20 NH2 HN2 H 23.954 1.472 -13.123 1.00 . A A . 20 NH2 HN2 1 1
11 3311 1 1 20 NH2 N N 23.342 1.076 -12.449 1.00 . A A . 20 NH2 N 1 1
12 3312 1 1 1 GLY C C 5.112 2.469 10.309 1.00 . A A . 1 GLY C 1 1
12 3313 1 1 1 GLY CA C 4.445 1.516 11.303 1.00 . A A . 1 GLY CA 1 1
12 3314 1 1 1 GLY H1 H 3.077 3.078 11.463 1.00 . A A . 1 GLY H1 1 1
12 3315 1 1 1 GLY H2 H 3.616 2.473 12.956 1.00 . A A . 1 GLY H2 1 1
12 3316 1 1 1 GLY H3 H 2.496 1.591 12.032 1.00 . A A . 1 GLY H3 1 1
12 3317 1 1 1 GLY HA2 H 5.171 1.195 12.035 1.00 . A A . 1 GLY HA2 1 1
12 3318 1 1 1 GLY HA3 H 4.062 0.656 10.775 1.00 . A A . 1 GLY HA3 1 1
12 3319 1 1 1 GLY N N 3.324 2.217 11.991 1.00 . A A . 1 GLY N 1 1
12 3320 1 1 1 GLY O O 4.551 2.805 9.284 1.00 . A A . 1 GLY O 1 1
12 3321 1 1 2 GLU C C 8.474 3.426 9.548 1.00 . A A . 2 GLU C 1 1
12 3322 1 1 2 GLU CA C 7.005 3.839 9.672 1.00 . A A . 2 GLU CA 1 1
12 3323 1 1 2 GLU CB C 6.919 5.266 10.218 1.00 . A A . 2 GLU CB 1 1
12 3324 1 1 2 GLU CD C 5.384 7.176 10.704 1.00 . A A . 2 GLU CD 1 1
12 3325 1 1 2 GLU CG C 5.466 5.741 10.181 1.00 . A A . 2 GLU CG 1 1
12 3326 1 1 2 GLU H H 6.741 2.626 11.432 1.00 . A A . 2 GLU H 1 1
12 3327 1 1 2 GLU HA H 6.537 3.797 8.699 1.00 . A A . 2 GLU HA 1 1
12 3328 1 1 2 GLU HB2 H 7.279 5.283 11.237 1.00 . A A . 2 GLU HB2 1 1
12 3329 1 1 2 GLU HB3 H 7.526 5.921 9.611 1.00 . A A . 2 GLU HB3 1 1
12 3330 1 1 2 GLU HG2 H 5.101 5.705 9.164 1.00 . A A . 2 GLU HG2 1 1
12 3331 1 1 2 GLU HG3 H 4.860 5.098 10.802 1.00 . A A . 2 GLU HG3 1 1
12 3332 1 1 2 GLU N N 6.305 2.909 10.601 1.00 . A A . 2 GLU N 1 1
12 3333 1 1 2 GLU O O 9.206 3.938 8.726 1.00 . A A . 2 GLU O 1 1
12 3334 1 1 2 GLU OE1 O 6.031 8.034 10.126 1.00 . A A . 2 GLU OE1 1 1
12 3335 1 1 2 GLU OE2 O 4.673 7.394 11.672 1.00 . A A . 2 GLU OE2 1 1
12 3336 1 1 3 CGU C C 10.465 0.953 9.243 1.00 . A A . 3 CGU C 1 1
12 3337 1 1 3 CGU CA C 10.330 2.056 10.291 1.00 . A A . 3 CGU CA 1 1
12 3338 1 1 3 CGU CB C 10.761 1.507 11.650 1.00 . A A . 3 CGU CB 1 1
12 3339 1 1 3 CGU CD1 C 13.110 2.256 11.232 1.00 . A A . 3 CGU CD1 1 1
12 3340 1 1 3 CGU CD2 C 12.659 0.488 12.922 1.00 . A A . 3 CGU CD2 1 1
12 3341 1 1 3 CGU CG C 12.220 1.058 11.572 1.00 . A A . 3 CGU CG 1 1
12 3342 1 1 3 CGU H H 8.299 2.102 11.018 1.00 . A A . 3 CGU H 1 1
12 3343 1 1 3 CGU HA H 10.963 2.891 10.019 1.00 . A A . 3 CGU HA 1 1
12 3344 1 1 3 CGU HB2 H 10.142 0.663 11.913 1.00 . A A . 3 CGU HB2 1 1
12 3345 1 1 3 CGU HB3 H 10.655 2.275 12.398 1.00 . A A . 3 CGU HB3 1 1
12 3346 1 1 3 CGU HG H 12.323 0.302 10.807 1.00 . A A . 3 CGU HG 1 1
12 3347 1 1 3 CGU N N 8.909 2.503 10.361 1.00 . A A . 3 CGU N 1 1
12 3348 1 1 3 CGU O O 11.528 0.723 8.703 1.00 . A A . 3 CGU O 1 1
12 3349 1 1 3 CGU OE11 O 13.333 3.071 12.112 1.00 . A A . 3 CGU OE11 1 1
12 3350 1 1 3 CGU OE12 O 13.551 2.338 10.097 1.00 . A A . 3 CGU OE12 1 1
12 3351 1 1 3 CGU OE21 O 11.807 -0.014 13.637 1.00 . A A . 3 CGU OE21 1 1
12 3352 1 1 3 CGU OE22 O 13.841 0.562 13.219 1.00 . A A . 3 CGU OE22 1 1
12 3353 1 1 4 CGU C C 9.384 -0.200 6.546 1.00 . A A . 4 CGU C 1 1
12 3354 1 1 4 CGU CA C 9.462 -0.818 7.937 1.00 . A A . 4 CGU CA 1 1
12 3355 1 1 4 CGU CB C 8.292 -1.785 8.139 1.00 . A A . 4 CGU CB 1 1
12 3356 1 1 4 CGU CD1 C 7.533 -0.894 10.345 1.00 . A A . 4 CGU CD1 1 1
12 3357 1 1 4 CGU CD2 C 7.238 -3.307 9.818 1.00 . A A . 4 CGU CD2 1 1
12 3358 1 1 4 CGU CG C 8.151 -2.095 9.626 1.00 . A A . 4 CGU CG 1 1
12 3359 1 1 4 CGU H H 8.550 0.481 9.401 1.00 . A A . 4 CGU H 1 1
12 3360 1 1 4 CGU HA H 10.394 -1.352 8.043 1.00 . A A . 4 CGU HA 1 1
12 3361 1 1 4 CGU HB2 H 8.483 -2.700 7.600 1.00 . A A . 4 CGU HB2 1 1
12 3362 1 1 4 CGU HB3 H 7.379 -1.336 7.774 1.00 . A A . 4 CGU HB3 1 1
12 3363 1 1 4 CGU HG H 9.124 -2.302 10.039 1.00 . A A . 4 CGU HG 1 1
12 3364 1 1 4 CGU N N 9.396 0.272 8.953 1.00 . A A . 4 CGU N 1 1
12 3365 1 1 4 CGU O O 9.866 -0.749 5.573 1.00 . A A . 4 CGU O 1 1
12 3366 1 1 4 CGU OE11 O 7.040 -0.010 9.664 1.00 . A A . 4 CGU OE11 1 1
12 3367 1 1 4 CGU OE12 O 7.565 -0.877 11.564 1.00 . A A . 4 CGU OE12 1 1
12 3368 1 1 4 CGU OE21 O 6.831 -3.545 10.942 1.00 . A A . 4 CGU OE21 1 1
12 3369 1 1 4 CGU OE22 O 6.963 -3.978 8.836 1.00 . A A . 4 CGU OE22 1 1
12 3370 1 1 5 LEU C C 10.052 2.174 4.742 1.00 . A A . 5 LEU C 1 1
12 3371 1 1 5 LEU CA C 8.673 1.633 5.138 1.00 . A A . 5 LEU CA 1 1
12 3372 1 1 5 LEU CB C 7.661 2.789 5.268 1.00 . A A . 5 LEU CB 1 1
12 3373 1 1 5 LEU CD1 C 7.852 3.321 2.822 1.00 . A A . 5 LEU CD1 1 1
12 3374 1 1 5 LEU CD2 C 6.952 5.022 4.411 1.00 . A A . 5 LEU CD2 1 1
12 3375 1 1 5 LEU CG C 7.962 3.885 4.242 1.00 . A A . 5 LEU CG 1 1
12 3376 1 1 5 LEU H H 8.420 1.374 7.256 1.00 . A A . 5 LEU H 1 1
12 3377 1 1 5 LEU HA H 8.334 0.924 4.395 1.00 . A A . 5 LEU HA 1 1
12 3378 1 1 5 LEU HB2 H 6.656 2.417 5.110 1.00 . A A . 5 LEU HB2 1 1
12 3379 1 1 5 LEU HB3 H 7.730 3.207 6.261 1.00 . A A . 5 LEU HB3 1 1
12 3380 1 1 5 LEU HD11 H 6.811 3.200 2.563 1.00 . A A . 5 LEU HD11 1 1
12 3381 1 1 5 LEU HD12 H 8.349 2.366 2.771 1.00 . A A . 5 LEU HD12 1 1
12 3382 1 1 5 LEU HD13 H 8.318 4.005 2.127 1.00 . A A . 5 LEU HD13 1 1
12 3383 1 1 5 LEU HD21 H 6.529 4.982 5.403 1.00 . A A . 5 LEU HD21 1 1
12 3384 1 1 5 LEU HD22 H 6.166 4.917 3.678 1.00 . A A . 5 LEU HD22 1 1
12 3385 1 1 5 LEU HD23 H 7.452 5.970 4.270 1.00 . A A . 5 LEU HD23 1 1
12 3386 1 1 5 LEU HG H 8.958 4.264 4.406 1.00 . A A . 5 LEU HG 1 1
12 3387 1 1 5 LEU N N 8.787 0.952 6.452 1.00 . A A . 5 LEU N 1 1
12 3388 1 1 5 LEU O O 10.389 2.265 3.578 1.00 . A A . 5 LEU O 1 1
12 3389 1 1 6 ALA C C 13.144 1.920 5.002 1.00 . A A . 6 ALA C 1 1
12 3390 1 1 6 ALA CA C 12.210 3.071 5.385 1.00 . A A . 6 ALA CA 1 1
12 3391 1 1 6 ALA CB C 12.792 3.817 6.596 1.00 . A A . 6 ALA CB 1 1
12 3392 1 1 6 ALA H H 10.558 2.448 6.641 1.00 . A A . 6 ALA H 1 1
12 3393 1 1 6 ALA HA H 12.131 3.754 4.552 1.00 . A A . 6 ALA HA 1 1
12 3394 1 1 6 ALA HB1 H 13.744 3.382 6.866 1.00 . A A . 6 ALA HB1 1 1
12 3395 1 1 6 ALA HB2 H 12.112 3.742 7.430 1.00 . A A . 6 ALA HB2 1 1
12 3396 1 1 6 ALA HB3 H 12.935 4.859 6.342 1.00 . A A . 6 ALA HB3 1 1
12 3397 1 1 6 ALA N N 10.852 2.532 5.708 1.00 . A A . 6 ALA N 1 1
12 3398 1 1 6 ALA O O 13.984 2.058 4.136 1.00 . A A . 6 ALA O 1 1
12 3399 1 1 7 CGU C C 13.630 -0.798 3.852 1.00 . A A . 7 CGU C 1 1
12 3400 1 1 7 CGU CA C 13.902 -0.356 5.292 1.00 . A A . 7 CGU CA 1 1
12 3401 1 1 7 CGU CB C 13.650 -1.523 6.253 1.00 . A A . 7 CGU CB 1 1
12 3402 1 1 7 CGU CD1 C 13.509 -2.170 8.665 1.00 . A A . 7 CGU CD1 1 1
12 3403 1 1 7 CGU CD2 C 15.424 -0.802 7.862 1.00 . A A . 7 CGU CD2 1 1
12 3404 1 1 7 CGU CG C 13.927 -1.070 7.687 1.00 . A A . 7 CGU CG 1 1
12 3405 1 1 7 CGU H H 12.330 0.690 6.334 1.00 . A A . 7 CGU H 1 1
12 3406 1 1 7 CGU HA H 14.931 -0.040 5.378 1.00 . A A . 7 CGU HA 1 1
12 3407 1 1 7 CGU HB2 H 14.309 -2.341 6.006 1.00 . A A . 7 CGU HB2 1 1
12 3408 1 1 7 CGU HB3 H 12.626 -1.851 6.169 1.00 . A A . 7 CGU HB3 1 1
12 3409 1 1 7 CGU HG H 13.372 -0.168 7.896 1.00 . A A . 7 CGU HG 1 1
12 3410 1 1 7 CGU N N 13.011 0.787 5.636 1.00 . A A . 7 CGU N 1 1
12 3411 1 1 7 CGU O O 14.507 -1.300 3.174 1.00 . A A . 7 CGU O 1 1
12 3412 1 1 7 CGU OE11 O 14.372 -2.672 9.365 1.00 . A A . 7 CGU OE11 1 1
12 3413 1 1 7 CGU OE12 O 12.332 -2.488 8.699 1.00 . A A . 7 CGU OE12 1 1
12 3414 1 1 7 CGU OE21 O 15.765 0.023 8.693 1.00 . A A . 7 CGU OE21 1 1
12 3415 1 1 7 CGU OE22 O 16.203 -1.426 7.160 1.00 . A A . 7 CGU OE22 1 1
12 3416 1 1 8 LYS C C 12.748 -0.010 0.998 1.00 . A A . 8 LYS C 1 1
12 3417 1 1 8 LYS CA C 12.127 -1.016 1.968 1.00 . A A . 8 LYS CA 1 1
12 3418 1 1 8 LYS CB C 10.612 -1.058 1.761 1.00 . A A . 8 LYS CB 1 1
12 3419 1 1 8 LYS CD C 10.303 -2.887 3.436 1.00 . A A . 8 LYS CD 1 1
12 3420 1 1 8 LYS CE C 10.030 -4.385 3.592 1.00 . A A . 8 LYS CE 1 1
12 3421 1 1 8 LYS CG C 10.106 -2.485 1.974 1.00 . A A . 8 LYS CG 1 1
12 3422 1 1 8 LYS H H 11.731 -0.196 3.920 1.00 . A A . 8 LYS H 1 1
12 3423 1 1 8 LYS HA H 12.542 -1.996 1.782 1.00 . A A . 8 LYS HA 1 1
12 3424 1 1 8 LYS HB2 H 10.135 -0.397 2.467 1.00 . A A . 8 LYS HB2 1 1
12 3425 1 1 8 LYS HB3 H 10.377 -0.742 0.755 1.00 . A A . 8 LYS HB3 1 1
12 3426 1 1 8 LYS HD2 H 11.319 -2.671 3.736 1.00 . A A . 8 LYS HD2 1 1
12 3427 1 1 8 LYS HD3 H 9.617 -2.333 4.058 1.00 . A A . 8 LYS HD3 1 1
12 3428 1 1 8 LYS HE2 H 10.782 -4.946 3.057 1.00 . A A . 8 LYS HE2 1 1
12 3429 1 1 8 LYS HE3 H 10.060 -4.650 4.638 1.00 . A A . 8 LYS HE3 1 1
12 3430 1 1 8 LYS HG2 H 9.055 -2.533 1.727 1.00 . A A . 8 LYS HG2 1 1
12 3431 1 1 8 LYS HG3 H 10.658 -3.161 1.339 1.00 . A A . 8 LYS HG3 1 1
12 3432 1 1 8 LYS HZ1 H 8.640 -4.407 2.042 1.00 . A A . 8 LYS HZ1 1 1
12 3433 1 1 8 LYS HZ2 H 7.957 -4.197 3.584 1.00 . A A . 8 LYS HZ2 1 1
12 3434 1 1 8 LYS HZ3 H 8.516 -5.727 3.101 1.00 . A A . 8 LYS HZ3 1 1
12 3435 1 1 8 LYS N N 12.430 -0.609 3.368 1.00 . A A . 8 LYS N 1 1
12 3436 1 1 8 LYS NZ N 8.684 -4.703 3.038 1.00 . A A . 8 LYS NZ 1 1
12 3437 1 1 8 LYS O O 13.203 -0.364 -0.072 1.00 . A A . 8 LYS O 1 1
12 3438 1 1 9 ALA C C 14.895 2.243 0.593 1.00 . A A . 9 ALA C 1 1
12 3439 1 1 9 ALA CA C 13.371 2.268 0.453 1.00 . A A . 9 ALA CA 1 1
12 3440 1 1 9 ALA CB C 12.844 3.654 0.829 1.00 . A A . 9 ALA CB 1 1
12 3441 1 1 9 ALA H H 12.404 1.516 2.228 1.00 . A A . 9 ALA H 1 1
12 3442 1 1 9 ALA HA H 13.100 2.044 -0.568 1.00 . A A . 9 ALA HA 1 1
12 3443 1 1 9 ALA HB1 H 13.001 3.826 1.883 1.00 . A A . 9 ALA HB1 1 1
12 3444 1 1 9 ALA HB2 H 11.788 3.709 0.608 1.00 . A A . 9 ALA HB2 1 1
12 3445 1 1 9 ALA HB3 H 13.370 4.405 0.258 1.00 . A A . 9 ALA HB3 1 1
12 3446 1 1 9 ALA N N 12.774 1.246 1.360 1.00 . A A . 9 ALA N 1 1
12 3447 1 1 9 ALA O O 15.618 2.526 -0.343 1.00 . A A . 9 ALA O 1 1
12 3448 1 1 10 ALA C C 17.457 0.730 1.102 1.00 . A A . 10 ALA C 1 1
12 3449 1 1 10 ALA CA C 16.867 1.863 1.945 1.00 . A A . 10 ALA CA 1 1
12 3450 1 1 10 ALA CB C 17.184 1.616 3.422 1.00 . A A . 10 ALA CB 1 1
12 3451 1 1 10 ALA H H 14.792 1.679 2.494 1.00 . A A . 10 ALA H 1 1
12 3452 1 1 10 ALA HA H 17.299 2.803 1.636 1.00 . A A . 10 ALA HA 1 1
12 3453 1 1 10 ALA HB1 H 18.193 1.241 3.516 1.00 . A A . 10 ALA HB1 1 1
12 3454 1 1 10 ALA HB2 H 16.491 0.890 3.821 1.00 . A A . 10 ALA HB2 1 1
12 3455 1 1 10 ALA HB3 H 17.090 2.542 3.969 1.00 . A A . 10 ALA HB3 1 1
12 3456 1 1 10 ALA N N 15.390 1.905 1.752 1.00 . A A . 10 ALA N 1 1
12 3457 1 1 10 ALA O O 18.589 0.793 0.658 1.00 . A A . 10 ALA O 1 1
12 3458 1 1 11 CGU C C 17.151 -1.032 -1.435 1.00 . A A . 11 CGU C 1 1
12 3459 1 1 11 CGU CA C 17.230 -1.431 0.037 1.00 . A A . 11 CGU CA 1 1
12 3460 1 1 11 CGU CB C 16.426 -2.723 0.268 1.00 . A A . 11 CGU CB 1 1
12 3461 1 1 11 CGU CD1 C 18.194 -4.482 0.101 1.00 . A A . 11 CGU CD1 1 1
12 3462 1 1 11 CGU CD2 C 15.931 -4.914 -0.833 1.00 . A A . 11 CGU CD2 1 1
12 3463 1 1 11 CGU CG C 17.000 -3.842 -0.609 1.00 . A A . 11 CGU CG 1 1
12 3464 1 1 11 CGU H H 15.780 -0.331 1.219 1.00 . A A . 11 CGU H 1 1
12 3465 1 1 11 CGU HA H 18.266 -1.601 0.299 1.00 . A A . 11 CGU HA 1 1
12 3466 1 1 11 CGU HB2 H 15.392 -2.558 0.007 1.00 . A A . 11 CGU HB2 1 1
12 3467 1 1 11 CGU HB3 H 16.499 -3.024 1.307 1.00 . A A . 11 CGU HB3 1 1
12 3468 1 1 11 CGU HG H 17.319 -3.440 -1.559 1.00 . A A . 11 CGU HG 1 1
12 3469 1 1 11 CGU N N 16.696 -0.305 0.865 1.00 . A A . 11 CGU N 1 1
12 3470 1 1 11 CGU O O 18.124 -1.113 -2.158 1.00 . A A . 11 CGU O 1 1
12 3471 1 1 11 CGU OE11 O 19.163 -3.778 0.341 1.00 . A A . 11 CGU OE11 1 1
12 3472 1 1 11 CGU OE12 O 18.122 -5.664 0.393 1.00 . A A . 11 CGU OE12 1 1
12 3473 1 1 11 CGU OE21 O 14.790 -4.546 -1.054 1.00 . A A . 11 CGU OE21 1 1
12 3474 1 1 11 CGU OE22 O 16.274 -6.084 -0.782 1.00 . A A . 11 CGU OE22 1 1
12 3475 1 1 12 PHE C C 17.155 0.668 -3.643 1.00 . A A . 12 PHE C 1 1
12 3476 1 1 12 PHE CA C 15.919 -0.175 -3.329 1.00 . A A . 12 PHE CA 1 1
12 3477 1 1 12 PHE CB C 14.639 0.649 -3.580 1.00 . A A . 12 PHE CB 1 1
12 3478 1 1 12 PHE CD1 C 12.276 0.701 -2.643 1.00 . A A . 12 PHE CD1 1 1
12 3479 1 1 12 PHE CD2 C 13.505 -1.391 -2.539 1.00 . A A . 12 PHE CD2 1 1
12 3480 1 1 12 PHE CE1 C 11.180 0.084 -2.030 1.00 . A A . 12 PHE CE1 1 1
12 3481 1 1 12 PHE CE2 C 12.403 -2.001 -1.924 1.00 . A A . 12 PHE CE2 1 1
12 3482 1 1 12 PHE CG C 13.447 -0.030 -2.904 1.00 . A A . 12 PHE CG 1 1
12 3483 1 1 12 PHE CZ C 11.244 -1.265 -1.671 1.00 . A A . 12 PHE CZ 1 1
12 3484 1 1 12 PHE H H 15.229 -0.515 -1.290 1.00 . A A . 12 PHE H 1 1
12 3485 1 1 12 PHE HA H 15.924 -1.057 -3.967 1.00 . A A . 12 PHE HA 1 1
12 3486 1 1 12 PHE HB2 H 14.768 1.660 -3.176 1.00 . A A . 12 PHE HB2 1 1
12 3487 1 1 12 PHE HB3 H 14.458 0.712 -4.660 1.00 . A A . 12 PHE HB3 1 1
12 3488 1 1 12 PHE HD1 H 12.216 1.740 -2.913 1.00 . A A . 12 PHE HD1 1 1
12 3489 1 1 12 PHE HD2 H 14.391 -1.973 -2.726 1.00 . A A . 12 PHE HD2 1 1
12 3490 1 1 12 PHE HE1 H 10.283 0.652 -1.831 1.00 . A A . 12 PHE HE1 1 1
12 3491 1 1 12 PHE HE2 H 12.451 -3.044 -1.646 1.00 . A A . 12 PHE HE2 1 1
12 3492 1 1 12 PHE HZ H 10.397 -1.739 -1.198 1.00 . A A . 12 PHE HZ 1 1
12 3493 1 1 12 PHE N N 16.009 -0.587 -1.892 1.00 . A A . 12 PHE N 1 1
12 3494 1 1 12 PHE O O 17.635 0.695 -4.759 1.00 . A A . 12 PHE O 1 1
12 3495 1 1 13 ALA C C 20.093 1.226 -3.206 1.00 . A A . 13 ALA C 1 1
12 3496 1 1 13 ALA CA C 18.916 2.164 -2.900 1.00 . A A . 13 ALA CA 1 1
12 3497 1 1 13 ALA CB C 19.251 3.015 -1.666 1.00 . A A . 13 ALA CB 1 1
12 3498 1 1 13 ALA H H 17.284 1.293 -1.758 1.00 . A A . 13 ALA H 1 1
12 3499 1 1 13 ALA HA H 18.747 2.812 -3.749 1.00 . A A . 13 ALA HA 1 1
12 3500 1 1 13 ALA HB1 H 19.123 4.062 -1.904 1.00 . A A . 13 ALA HB1 1 1
12 3501 1 1 13 ALA HB2 H 20.279 2.840 -1.375 1.00 . A A . 13 ALA HB2 1 1
12 3502 1 1 13 ALA HB3 H 18.597 2.749 -0.851 1.00 . A A . 13 ALA HB3 1 1
12 3503 1 1 13 ALA N N 17.688 1.341 -2.655 1.00 . A A . 13 ALA N 1 1
12 3504 1 1 13 ALA O O 20.719 1.325 -4.242 1.00 . A A . 13 ALA O 1 1
12 3505 1 1 14 ARG C C 21.457 -1.185 -3.995 1.00 . A A . 14 ARG C 1 1
12 3506 1 1 14 ARG CA C 21.537 -0.624 -2.567 1.00 . A A . 14 ARG CA 1 1
12 3507 1 1 14 ARG CB C 21.474 -1.789 -1.572 1.00 . A A . 14 ARG CB 1 1
12 3508 1 1 14 ARG CD C 21.320 -0.272 0.410 1.00 . A A . 14 ARG CD 1 1
12 3509 1 1 14 ARG CG C 22.140 -1.376 -0.258 1.00 . A A . 14 ARG CG 1 1
12 3510 1 1 14 ARG CZ C 23.144 0.400 1.857 1.00 . A A . 14 ARG CZ 1 1
12 3511 1 1 14 ARG H H 19.892 0.251 -1.475 1.00 . A A . 14 ARG H 1 1
12 3512 1 1 14 ARG HA H 22.470 -0.097 -2.441 1.00 . A A . 14 ARG HA 1 1
12 3513 1 1 14 ARG HB2 H 20.442 -2.052 -1.387 1.00 . A A . 14 ARG HB2 1 1
12 3514 1 1 14 ARG HB3 H 21.992 -2.643 -1.984 1.00 . A A . 14 ARG HB3 1 1
12 3515 1 1 14 ARG HD2 H 21.345 0.617 -0.203 1.00 . A A . 14 ARG HD2 1 1
12 3516 1 1 14 ARG HD3 H 20.299 -0.602 0.524 1.00 . A A . 14 ARG HD3 1 1
12 3517 1 1 14 ARG HE H 21.338 -0.045 2.551 1.00 . A A . 14 ARG HE 1 1
12 3518 1 1 14 ARG HG2 H 22.198 -2.231 0.399 1.00 . A A . 14 ARG HG2 1 1
12 3519 1 1 14 ARG HG3 H 23.136 -1.010 -0.460 1.00 . A A . 14 ARG HG3 1 1
12 3520 1 1 14 ARG HH11 H 23.361 0.786 -0.095 1.00 . A A . 14 ARG HH11 1 1
12 3521 1 1 14 ARG HH12 H 24.764 1.060 0.884 1.00 . A A . 14 ARG HH12 1 1
12 3522 1 1 14 ARG HH21 H 23.221 0.097 3.835 1.00 . A A . 14 ARG HH21 1 1
12 3523 1 1 14 ARG HH22 H 24.685 0.670 3.108 1.00 . A A . 14 ARG HH22 1 1
12 3524 1 1 14 ARG N N 20.401 0.314 -2.315 1.00 . A A . 14 ARG N 1 1
12 3525 1 1 14 ARG NE N 21.896 0.033 1.750 1.00 . A A . 14 ARG NE 1 1
12 3526 1 1 14 ARG NH1 N 23.808 0.778 0.799 1.00 . A A . 14 ARG NH1 1 1
12 3527 1 1 14 ARG NH2 N 23.729 0.388 3.024 1.00 . A A . 14 ARG NH2 1 1
12 3528 1 1 14 ARG O O 22.466 -1.469 -4.609 1.00 . A A . 14 ARG O 1 1
12 3529 1 1 15 CGU C C 20.251 -0.749 -6.930 1.00 . A A . 15 CGU C 1 1
12 3530 1 1 15 CGU CA C 20.165 -1.896 -5.920 1.00 . A A . 15 CGU CA 1 1
12 3531 1 1 15 CGU CB C 18.831 -2.634 -6.103 1.00 . A A . 15 CGU CB 1 1
12 3532 1 1 15 CGU CD1 C 17.227 -4.220 -5.024 1.00 . A A . 15 CGU CD1 1 1
12 3533 1 1 15 CGU CD2 C 19.559 -4.059 -4.179 1.00 . A A . 15 CGU CD2 1 1
12 3534 1 1 15 CGU CG C 18.397 -3.265 -4.777 1.00 . A A . 15 CGU CG 1 1
12 3535 1 1 15 CGU H H 19.471 -1.116 -4.023 1.00 . A A . 15 CGU H 1 1
12 3536 1 1 15 CGU HA H 20.981 -2.585 -6.098 1.00 . A A . 15 CGU HA 1 1
12 3537 1 1 15 CGU HB2 H 18.955 -3.412 -6.841 1.00 . A A . 15 CGU HB2 1 1
12 3538 1 1 15 CGU HB3 H 18.073 -1.940 -6.441 1.00 . A A . 15 CGU HB3 1 1
12 3539 1 1 15 CGU HG H 18.091 -2.492 -4.091 1.00 . A A . 15 CGU HG 1 1
12 3540 1 1 15 CGU N N 20.276 -1.349 -4.530 1.00 . A A . 15 CGU N 1 1
12 3541 1 1 15 CGU O O 20.740 -0.914 -8.029 1.00 . A A . 15 CGU O 1 1
12 3542 1 1 15 CGU OE11 O 16.961 -4.514 -6.178 1.00 . A A . 15 CGU OE11 1 1
12 3543 1 1 15 CGU OE12 O 16.618 -4.640 -4.055 1.00 . A A . 15 CGU OE12 1 1
12 3544 1 1 15 CGU OE21 O 19.944 -3.755 -3.062 1.00 . A A . 15 CGU OE21 1 1
12 3545 1 1 15 CGU OE22 O 20.043 -4.957 -4.847 1.00 . A A . 15 CGU OE22 1 1
12 3546 1 1 16 LEU C C 21.297 1.883 -7.840 1.00 . A A . 16 LEU C 1 1
12 3547 1 1 16 LEU CA C 19.835 1.565 -7.512 1.00 . A A . 16 LEU CA 1 1
12 3548 1 1 16 LEU CB C 19.179 2.788 -6.866 1.00 . A A . 16 LEU CB 1 1
12 3549 1 1 16 LEU CD1 C 18.123 5.004 -7.331 1.00 . A A . 16 LEU CD1 1 1
12 3550 1 1 16 LEU CD2 C 20.322 4.431 -8.364 1.00 . A A . 16 LEU CD2 1 1
12 3551 1 1 16 LEU CG C 18.967 3.874 -7.923 1.00 . A A . 16 LEU CG 1 1
12 3552 1 1 16 LEU H H 19.387 0.528 -5.677 1.00 . A A . 16 LEU H 1 1
12 3553 1 1 16 LEU HA H 19.309 1.312 -8.421 1.00 . A A . 16 LEU HA 1 1
12 3554 1 1 16 LEU HB2 H 18.226 2.503 -6.443 1.00 . A A . 16 LEU HB2 1 1
12 3555 1 1 16 LEU HB3 H 19.819 3.169 -6.085 1.00 . A A . 16 LEU HB3 1 1
12 3556 1 1 16 LEU HD11 H 17.102 4.907 -7.670 1.00 . A A . 16 LEU HD11 1 1
12 3557 1 1 16 LEU HD12 H 18.520 5.956 -7.653 1.00 . A A . 16 LEU HD12 1 1
12 3558 1 1 16 LEU HD13 H 18.150 4.948 -6.253 1.00 . A A . 16 LEU HD13 1 1
12 3559 1 1 16 LEU HD21 H 21.041 4.301 -7.569 1.00 . A A . 16 LEU HD21 1 1
12 3560 1 1 16 LEU HD22 H 20.222 5.483 -8.588 1.00 . A A . 16 LEU HD22 1 1
12 3561 1 1 16 LEU HD23 H 20.658 3.906 -9.244 1.00 . A A . 16 LEU HD23 1 1
12 3562 1 1 16 LEU HG H 18.454 3.452 -8.774 1.00 . A A . 16 LEU HG 1 1
12 3563 1 1 16 LEU N N 19.779 0.412 -6.568 1.00 . A A . 16 LEU N 1 1
12 3564 1 1 16 LEU O O 21.681 1.966 -8.988 1.00 . A A . 16 LEU O 1 1
12 3565 1 1 17 ALA C C 24.156 1.298 -8.000 1.00 . A A . 17 ALA C 1 1
12 3566 1 1 17 ALA CA C 23.549 2.373 -7.096 1.00 . A A . 17 ALA CA 1 1
12 3567 1 1 17 ALA CB C 24.304 2.400 -5.767 1.00 . A A . 17 ALA CB 1 1
12 3568 1 1 17 ALA H H 21.785 1.988 -5.920 1.00 . A A . 17 ALA H 1 1
12 3569 1 1 17 ALA HA H 23.628 3.336 -7.576 1.00 . A A . 17 ALA HA 1 1
12 3570 1 1 17 ALA HB1 H 25.366 2.351 -5.956 1.00 . A A . 17 ALA HB1 1 1
12 3571 1 1 17 ALA HB2 H 24.006 1.553 -5.168 1.00 . A A . 17 ALA HB2 1 1
12 3572 1 1 17 ALA HB3 H 24.073 3.313 -5.240 1.00 . A A . 17 ALA HB3 1 1
12 3573 1 1 17 ALA N N 22.114 2.061 -6.840 1.00 . A A . 17 ALA N 1 1
12 3574 1 1 17 ALA O O 25.114 1.539 -8.708 1.00 . A A . 17 ALA O 1 1
12 3575 1 1 18 ASN C C 23.527 -0.942 -10.215 1.00 . A A . 18 ASN C 1 1
12 3576 1 1 18 ASN CA C 24.174 -0.979 -8.827 1.00 . A A . 18 ASN CA 1 1
12 3577 1 1 18 ASN CB C 23.903 -2.343 -8.181 1.00 . A A . 18 ASN CB 1 1
12 3578 1 1 18 ASN CG C 23.828 -2.190 -6.658 1.00 . A A . 18 ASN CG 1 1
12 3579 1 1 18 ASN H H 22.846 -0.059 -7.386 1.00 . A A . 18 ASN H 1 1
12 3580 1 1 18 ASN HA H 25.242 -0.841 -8.931 1.00 . A A . 18 ASN HA 1 1
12 3581 1 1 18 ASN HB2 H 22.969 -2.742 -8.552 1.00 . A A . 18 ASN HB2 1 1
12 3582 1 1 18 ASN HB3 H 24.705 -3.021 -8.430 1.00 . A A . 18 ASN HB3 1 1
12 3583 1 1 18 ASN HD21 H 24.641 -0.369 -6.661 1.00 . A A . 18 ASN HD21 1 1
12 3584 1 1 18 ASN HD22 H 24.217 -0.994 -5.113 1.00 . A A . 18 ASN HD22 1 1
12 3585 1 1 18 ASN N N 23.615 0.113 -7.974 1.00 . A A . 18 ASN N 1 1
12 3586 1 1 18 ASN ND2 N 24.264 -1.095 -6.098 1.00 . A A . 18 ASN ND2 1 1
12 3587 1 1 18 ASN O O 23.736 -1.820 -11.028 1.00 . A A . 18 ASN O 1 1
12 3588 1 1 18 ASN OD1 O 23.374 -3.083 -5.971 1.00 . A A . 18 ASN OD1 1 1
12 3589 1 1 19 TYR C C 23.047 0.831 -12.818 1.00 . A A . 19 TYR C 1 1
12 3590 1 1 19 TYR CA C 22.096 0.147 -11.833 1.00 . A A . 19 TYR CA 1 1
12 3591 1 1 19 TYR CB C 20.807 0.959 -11.718 1.00 . A A . 19 TYR CB 1 1
12 3592 1 1 19 TYR CD1 C 20.174 0.587 -14.123 1.00 . A A . 19 TYR CD1 1 1
12 3593 1 1 19 TYR CD2 C 20.318 2.860 -13.289 1.00 . A A . 19 TYR CD2 1 1
12 3594 1 1 19 TYR CE1 C 19.818 1.072 -15.386 1.00 . A A . 19 TYR CE1 1 1
12 3595 1 1 19 TYR CE2 C 19.962 3.347 -14.552 1.00 . A A . 19 TYR CE2 1 1
12 3596 1 1 19 TYR CG C 20.424 1.481 -13.077 1.00 . A A . 19 TYR CG 1 1
12 3597 1 1 19 TYR CZ C 19.712 2.452 -15.601 1.00 . A A . 19 TYR CZ 1 1
12 3598 1 1 19 TYR H H 22.585 0.767 -9.836 1.00 . A A . 19 TYR H 1 1
12 3599 1 1 19 TYR HA H 21.868 -0.849 -12.184 1.00 . A A . 19 TYR HA 1 1
12 3600 1 1 19 TYR HB2 H 20.017 0.328 -11.337 1.00 . A A . 19 TYR HB2 1 1
12 3601 1 1 19 TYR HB3 H 20.961 1.788 -11.047 1.00 . A A . 19 TYR HB3 1 1
12 3602 1 1 19 TYR HD1 H 20.258 -0.477 -13.953 1.00 . A A . 19 TYR HD1 1 1
12 3603 1 1 19 TYR HD2 H 20.513 3.547 -12.477 1.00 . A A . 19 TYR HD2 1 1
12 3604 1 1 19 TYR HE1 H 19.626 0.383 -16.195 1.00 . A A . 19 TYR HE1 1 1
12 3605 1 1 19 TYR HE2 H 19.880 4.410 -14.718 1.00 . A A . 19 TYR HE2 1 1
12 3606 1 1 19 TYR HH H 19.905 2.485 -17.499 1.00 . A A . 19 TYR HH 1 1
12 3607 1 1 19 TYR N N 22.745 0.065 -10.498 1.00 . A A . 19 TYR N 1 1
12 3608 1 1 19 TYR O O 22.932 0.662 -14.016 1.00 . A A . 19 TYR O 1 1
12 3609 1 1 19 TYR OH O 19.361 2.931 -16.846 1.00 . A A . 19 TYR OH 1 1
12 3610 1 1 20 NH2 HN1 H 24.083 1.743 -11.380 1.00 . A A . 20 NH2 HN1 1 1
12 3611 1 1 20 NH2 HN2 H 24.610 2.054 -12.990 1.00 . A A . 20 NH2 HN2 1 1
12 3612 1 1 20 NH2 N N 23.991 1.606 -12.359 1.00 . A A . 20 NH2 N 1 1
13 3613 1 1 1 GLY C C 5.847 5.003 10.304 1.00 . A A . 1 GLY C 1 1
13 3614 1 1 1 GLY CA C 5.602 6.439 9.833 1.00 . A A . 1 GLY CA 1 1
13 3615 1 1 1 GLY H1 H 6.340 7.332 8.103 1.00 . A A . 1 GLY H1 1 1
13 3616 1 1 1 GLY H2 H 7.283 6.038 8.672 1.00 . A A . 1 GLY H2 1 1
13 3617 1 1 1 GLY H3 H 7.330 7.542 9.463 1.00 . A A . 1 GLY H3 1 1
13 3618 1 1 1 GLY HA2 H 5.547 7.095 10.690 1.00 . A A . 1 GLY HA2 1 1
13 3619 1 1 1 GLY HA3 H 4.674 6.485 9.283 1.00 . A A . 1 GLY HA3 1 1
13 3620 1 1 1 GLY N N 6.723 6.870 8.951 1.00 . A A . 1 GLY N 1 1
13 3621 1 1 1 GLY O O 5.455 4.622 11.389 1.00 . A A . 1 GLY O 1 1
13 3622 1 1 2 GLU C C 8.255 2.506 9.783 1.00 . A A . 2 GLU C 1 1
13 3623 1 1 2 GLU CA C 6.757 2.795 9.901 1.00 . A A . 2 GLU CA 1 1
13 3624 1 1 2 GLU CB C 5.978 1.846 8.984 1.00 . A A . 2 GLU CB 1 1
13 3625 1 1 2 GLU CD C 5.165 0.434 10.886 1.00 . A A . 2 GLU CD 1 1
13 3626 1 1 2 GLU CG C 5.972 0.437 9.584 1.00 . A A . 2 GLU CG 1 1
13 3627 1 1 2 GLU H H 6.798 4.531 8.626 1.00 . A A . 2 GLU H 1 1
13 3628 1 1 2 GLU HA H 6.444 2.649 10.922 1.00 . A A . 2 GLU HA 1 1
13 3629 1 1 2 GLU HB2 H 4.962 2.198 8.881 1.00 . A A . 2 GLU HB2 1 1
13 3630 1 1 2 GLU HB3 H 6.449 1.817 8.012 1.00 . A A . 2 GLU HB3 1 1
13 3631 1 1 2 GLU HG2 H 5.523 -0.249 8.882 1.00 . A A . 2 GLU HG2 1 1
13 3632 1 1 2 GLU HG3 H 6.986 0.130 9.791 1.00 . A A . 2 GLU HG3 1 1
13 3633 1 1 2 GLU N N 6.491 4.205 9.496 1.00 . A A . 2 GLU N 1 1
13 3634 1 1 2 GLU O O 8.982 3.210 9.111 1.00 . A A . 2 GLU O 1 1
13 3635 1 1 2 GLU OE1 O 5.093 -0.610 11.512 1.00 . A A . 2 GLU OE1 1 1
13 3636 1 1 2 GLU OE2 O 4.631 1.475 11.234 1.00 . A A . 2 GLU OE2 1 1
13 3637 1 1 3 CGU C C 10.435 0.215 9.182 1.00 . A A . 3 CGU C 1 1
13 3638 1 1 3 CGU CA C 10.176 1.148 10.365 1.00 . A A . 3 CGU CA 1 1
13 3639 1 1 3 CGU CB C 10.607 0.455 11.660 1.00 . A A . 3 CGU CB 1 1
13 3640 1 1 3 CGU CD1 C 12.892 1.458 11.523 1.00 . A A . 3 CGU CD1 1 1
13 3641 1 1 3 CGU CD2 C 12.529 -0.611 12.852 1.00 . A A . 3 CGU CD2 1 1
13 3642 1 1 3 CGU CG C 12.103 0.149 11.595 1.00 . A A . 3 CGU CG 1 1
13 3643 1 1 3 CGU H H 8.118 0.923 10.977 1.00 . A A . 3 CGU H 1 1
13 3644 1 1 3 CGU HA H 10.747 2.057 10.234 1.00 . A A . 3 CGU HA 1 1
13 3645 1 1 3 CGU HB2 H 10.060 -0.468 11.778 1.00 . A A . 3 CGU HB2 1 1
13 3646 1 1 3 CGU HB3 H 10.403 1.102 12.498 1.00 . A A . 3 CGU HB3 1 1
13 3647 1 1 3 CGU HG H 12.312 -0.449 10.719 1.00 . A A . 3 CGU HG 1 1
13 3648 1 1 3 CGU N N 8.723 1.477 10.437 1.00 . A A . 3 CGU N 1 1
13 3649 1 1 3 CGU O O 11.520 0.174 8.638 1.00 . A A . 3 CGU O 1 1
13 3650 1 1 3 CGU OE11 O 13.207 1.877 10.421 1.00 . A A . 3 CGU OE11 1 1
13 3651 1 1 3 CGU OE12 O 13.168 2.018 12.571 1.00 . A A . 3 CGU OE12 1 1
13 3652 1 1 3 CGU OE21 O 13.098 -1.680 12.707 1.00 . A A . 3 CGU OE21 1 1
13 3653 1 1 3 CGU OE22 O 12.279 -0.110 13.935 1.00 . A A . 3 CGU OE22 1 1
13 3654 1 1 4 CGU C C 9.614 -0.637 6.335 1.00 . A A . 4 CGU C 1 1
13 3655 1 1 4 CGU CA C 9.643 -1.453 7.620 1.00 . A A . 4 CGU CA 1 1
13 3656 1 1 4 CGU CB C 8.523 -2.492 7.595 1.00 . A A . 4 CGU CB 1 1
13 3657 1 1 4 CGU CD1 C 7.591 -2.283 9.903 1.00 . A A . 4 CGU CD1 1 1
13 3658 1 1 4 CGU CD2 C 7.757 -4.526 8.838 1.00 . A A . 4 CGU CD2 1 1
13 3659 1 1 4 CGU CG C 8.429 -3.155 8.966 1.00 . A A . 4 CGU CG 1 1
13 3660 1 1 4 CGU H H 8.577 -0.475 9.223 1.00 . A A . 4 CGU H 1 1
13 3661 1 1 4 CGU HA H 10.597 -1.950 7.713 1.00 . A A . 4 CGU HA 1 1
13 3662 1 1 4 CGU HB2 H 8.740 -3.241 6.848 1.00 . A A . 4 CGU HB2 1 1
13 3663 1 1 4 CGU HB3 H 7.586 -2.008 7.362 1.00 . A A . 4 CGU HB3 1 1
13 3664 1 1 4 CGU HG H 9.421 -3.272 9.371 1.00 . A A . 4 CGU HG 1 1
13 3665 1 1 4 CGU N N 9.447 -0.530 8.775 1.00 . A A . 4 CGU N 1 1
13 3666 1 1 4 CGU O O 10.128 -1.037 5.308 1.00 . A A . 4 CGU O 1 1
13 3667 1 1 4 CGU OE11 O 8.178 -1.518 10.650 1.00 . A A . 4 CGU OE11 1 1
13 3668 1 1 4 CGU OE12 O 6.377 -2.396 9.857 1.00 . A A . 4 CGU OE12 1 1
13 3669 1 1 4 CGU OE21 O 8.237 -5.459 9.460 1.00 . A A . 4 CGU OE21 1 1
13 3670 1 1 4 CGU OE22 O 6.775 -4.617 8.120 1.00 . A A . 4 CGU OE22 1 1
13 3671 1 1 5 LEU C C 10.300 2.059 4.987 1.00 . A A . 5 LEU C 1 1
13 3672 1 1 5 LEU CA C 8.939 1.389 5.199 1.00 . A A . 5 LEU CA 1 1
13 3673 1 1 5 LEU CB C 7.849 2.454 5.435 1.00 . A A . 5 LEU CB 1 1
13 3674 1 1 5 LEU CD1 C 8.154 3.363 3.114 1.00 . A A . 5 LEU CD1 1 1
13 3675 1 1 5 LEU CD2 C 7.039 4.742 4.867 1.00 . A A . 5 LEU CD2 1 1
13 3676 1 1 5 LEU CG C 8.136 3.709 4.606 1.00 . A A . 5 LEU CG 1 1
13 3677 1 1 5 LEU H H 8.619 0.805 7.243 1.00 . A A . 5 LEU H 1 1
13 3678 1 1 5 LEU HA H 8.692 0.791 4.333 1.00 . A A . 5 LEU HA 1 1
13 3679 1 1 5 LEU HB2 H 6.880 2.056 5.158 1.00 . A A . 5 LEU HB2 1 1
13 3680 1 1 5 LEU HB3 H 7.835 2.718 6.482 1.00 . A A . 5 LEU HB3 1 1
13 3681 1 1 5 LEU HD11 H 7.146 3.176 2.776 1.00 . A A . 5 LEU HD11 1 1
13 3682 1 1 5 LEU HD12 H 8.756 2.484 2.952 1.00 . A A . 5 LEU HD12 1 1
13 3683 1 1 5 LEU HD13 H 8.570 4.191 2.559 1.00 . A A . 5 LEU HD13 1 1
13 3684 1 1 5 LEU HD21 H 7.281 5.661 4.354 1.00 . A A . 5 LEU HD21 1 1
13 3685 1 1 5 LEU HD22 H 6.967 4.930 5.928 1.00 . A A . 5 LEU HD22 1 1
13 3686 1 1 5 LEU HD23 H 6.095 4.364 4.504 1.00 . A A . 5 LEU HD23 1 1
13 3687 1 1 5 LEU HG H 9.090 4.119 4.897 1.00 . A A . 5 LEU HG 1 1
13 3688 1 1 5 LEU N N 9.016 0.513 6.397 1.00 . A A . 5 LEU N 1 1
13 3689 1 1 5 LEU O O 10.730 2.277 3.871 1.00 . A A . 5 LEU O 1 1
13 3690 1 1 6 ALA C C 13.335 2.019 5.383 1.00 . A A . 6 ALA C 1 1
13 3691 1 1 6 ALA CA C 12.321 3.043 5.894 1.00 . A A . 6 ALA CA 1 1
13 3692 1 1 6 ALA CB C 12.799 3.610 7.239 1.00 . A A . 6 ALA CB 1 1
13 3693 1 1 6 ALA H H 10.619 2.198 6.939 1.00 . A A . 6 ALA H 1 1
13 3694 1 1 6 ALA HA H 12.239 3.847 5.177 1.00 . A A . 6 ALA HA 1 1
13 3695 1 1 6 ALA HB1 H 11.951 3.776 7.885 1.00 . A A . 6 ALA HB1 1 1
13 3696 1 1 6 ALA HB2 H 13.312 4.548 7.071 1.00 . A A . 6 ALA HB2 1 1
13 3697 1 1 6 ALA HB3 H 13.479 2.911 7.705 1.00 . A A . 6 ALA HB3 1 1
13 3698 1 1 6 ALA N N 10.984 2.386 6.048 1.00 . A A . 6 ALA N 1 1
13 3699 1 1 6 ALA O O 14.259 2.353 4.667 1.00 . A A . 6 ALA O 1 1
13 3700 1 1 7 CGU C C 13.907 -0.542 3.780 1.00 . A A . 7 CGU C 1 1
13 3701 1 1 7 CGU CA C 14.140 -0.259 5.269 1.00 . A A . 7 CGU CA 1 1
13 3702 1 1 7 CGU CB C 13.952 -1.549 6.076 1.00 . A A . 7 CGU CB 1 1
13 3703 1 1 7 CGU CD1 C 13.823 -2.497 8.387 1.00 . A A . 7 CGU CD1 1 1
13 3704 1 1 7 CGU CD2 C 15.644 -0.909 7.800 1.00 . A A . 7 CGU CD2 1 1
13 3705 1 1 7 CGU CG C 14.174 -1.259 7.561 1.00 . A A . 7 CGU CG 1 1
13 3706 1 1 7 CGU H H 12.425 0.521 6.321 1.00 . A A . 7 CGU H 1 1
13 3707 1 1 7 CGU HA H 15.147 0.104 5.408 1.00 . A A . 7 CGU HA 1 1
13 3708 1 1 7 CGU HB2 H 14.667 -2.286 5.747 1.00 . A A . 7 CGU HB2 1 1
13 3709 1 1 7 CGU HB3 H 12.952 -1.929 5.928 1.00 . A A . 7 CGU HB3 1 1
13 3710 1 1 7 CGU HG H 13.552 -0.431 7.865 1.00 . A A . 7 CGU HG 1 1
13 3711 1 1 7 CGU N N 13.176 0.775 5.742 1.00 . A A . 7 CGU N 1 1
13 3712 1 1 7 CGU O O 14.814 -0.923 3.067 1.00 . A A . 7 CGU O 1 1
13 3713 1 1 7 CGU OE11 O 14.194 -3.584 7.978 1.00 . A A . 7 CGU OE11 1 1
13 3714 1 1 7 CGU OE12 O 13.185 -2.337 9.415 1.00 . A A . 7 CGU OE12 1 1
13 3715 1 1 7 CGU OE21 O 15.897 0.073 8.476 1.00 . A A . 7 CGU OE21 1 1
13 3716 1 1 7 CGU OE22 O 16.492 -1.632 7.302 1.00 . A A . 7 CGU OE22 1 1
13 3717 1 1 8 LYS C C 12.816 0.587 1.006 1.00 . A A . 8 LYS C 1 1
13 3718 1 1 8 LYS CA C 12.438 -0.634 1.856 1.00 . A A . 8 LYS CA 1 1
13 3719 1 1 8 LYS CB C 10.957 -0.957 1.652 1.00 . A A . 8 LYS CB 1 1
13 3720 1 1 8 LYS CD C 11.106 -3.450 1.506 1.00 . A A . 8 LYS CD 1 1
13 3721 1 1 8 LYS CE C 10.551 -4.756 2.077 1.00 . A A . 8 LYS CE 1 1
13 3722 1 1 8 LYS CG C 10.611 -2.275 2.351 1.00 . A A . 8 LYS CG 1 1
13 3723 1 1 8 LYS H H 11.976 -0.060 3.886 1.00 . A A . 8 LYS H 1 1
13 3724 1 1 8 LYS HA H 13.032 -1.478 1.540 1.00 . A A . 8 LYS HA 1 1
13 3725 1 1 8 LYS HB2 H 10.356 -0.163 2.067 1.00 . A A . 8 LYS HB2 1 1
13 3726 1 1 8 LYS HB3 H 10.750 -1.049 0.596 1.00 . A A . 8 LYS HB3 1 1
13 3727 1 1 8 LYS HD2 H 10.767 -3.328 0.486 1.00 . A A . 8 LYS HD2 1 1
13 3728 1 1 8 LYS HD3 H 12.184 -3.483 1.526 1.00 . A A . 8 LYS HD3 1 1
13 3729 1 1 8 LYS HE2 H 9.472 -4.701 2.116 1.00 . A A . 8 LYS HE2 1 1
13 3730 1 1 8 LYS HE3 H 10.847 -5.580 1.446 1.00 . A A . 8 LYS HE3 1 1
13 3731 1 1 8 LYS HG2 H 11.085 -2.304 3.321 1.00 . A A . 8 LYS HG2 1 1
13 3732 1 1 8 LYS HG3 H 9.540 -2.348 2.472 1.00 . A A . 8 LYS HG3 1 1
13 3733 1 1 8 LYS HZ1 H 11.523 -4.081 3.790 1.00 . A A . 8 LYS HZ1 1 1
13 3734 1 1 8 LYS HZ2 H 11.801 -5.719 3.434 1.00 . A A . 8 LYS HZ2 1 1
13 3735 1 1 8 LYS HZ3 H 10.312 -5.230 4.090 1.00 . A A . 8 LYS HZ3 1 1
13 3736 1 1 8 LYS N N 12.703 -0.364 3.300 1.00 . A A . 8 LYS N 1 1
13 3737 1 1 8 LYS NZ N 11.087 -4.962 3.451 1.00 . A A . 8 LYS NZ 1 1
13 3738 1 1 8 LYS O O 13.148 0.461 -0.155 1.00 . A A . 8 LYS O 1 1
13 3739 1 1 9 ALA C C 14.650 3.068 0.642 1.00 . A A . 9 ALA C 1 1
13 3740 1 1 9 ALA CA C 13.128 2.978 0.773 1.00 . A A . 9 ALA CA 1 1
13 3741 1 1 9 ALA CB C 12.604 4.229 1.482 1.00 . A A . 9 ALA CB 1 1
13 3742 1 1 9 ALA H H 12.502 1.861 2.503 1.00 . A A . 9 ALA H 1 1
13 3743 1 1 9 ALA HA H 12.686 2.908 -0.209 1.00 . A A . 9 ALA HA 1 1
13 3744 1 1 9 ALA HB1 H 11.549 4.114 1.685 1.00 . A A . 9 ALA HB1 1 1
13 3745 1 1 9 ALA HB2 H 12.755 5.092 0.850 1.00 . A A . 9 ALA HB2 1 1
13 3746 1 1 9 ALA HB3 H 13.136 4.367 2.412 1.00 . A A . 9 ALA HB3 1 1
13 3747 1 1 9 ALA N N 12.770 1.769 1.567 1.00 . A A . 9 ALA N 1 1
13 3748 1 1 9 ALA O O 15.186 3.142 -0.447 1.00 . A A . 9 ALA O 1 1
13 3749 1 1 10 ALA C C 17.379 1.970 0.863 1.00 . A A . 10 ALA C 1 1
13 3750 1 1 10 ALA CA C 16.834 3.142 1.682 1.00 . A A . 10 ALA CA 1 1
13 3751 1 1 10 ALA CB C 17.407 3.084 3.099 1.00 . A A . 10 ALA CB 1 1
13 3752 1 1 10 ALA H H 14.896 2.998 2.610 1.00 . A A . 10 ALA H 1 1
13 3753 1 1 10 ALA HA H 17.123 4.072 1.214 1.00 . A A . 10 ALA HA 1 1
13 3754 1 1 10 ALA HB1 H 17.473 4.084 3.501 1.00 . A A . 10 ALA HB1 1 1
13 3755 1 1 10 ALA HB2 H 18.392 2.641 3.070 1.00 . A A . 10 ALA HB2 1 1
13 3756 1 1 10 ALA HB3 H 16.761 2.486 3.724 1.00 . A A . 10 ALA HB3 1 1
13 3757 1 1 10 ALA N N 15.348 3.059 1.742 1.00 . A A . 10 ALA N 1 1
13 3758 1 1 10 ALA O O 18.322 2.111 0.109 1.00 . A A . 10 ALA O 1 1
13 3759 1 1 11 CGU C C 17.028 -0.117 -1.264 1.00 . A A . 11 CGU C 1 1
13 3760 1 1 11 CGU CA C 17.285 -0.361 0.224 1.00 . A A . 11 CGU CA 1 1
13 3761 1 1 11 CGU CB C 16.554 -1.639 0.667 1.00 . A A . 11 CGU CB 1 1
13 3762 1 1 11 CGU CD1 C 16.374 -4.070 0.103 1.00 . A A . 11 CGU CD1 1 1
13 3763 1 1 11 CGU CD2 C 15.534 -2.366 -1.497 1.00 . A A . 11 CGU CD2 1 1
13 3764 1 1 11 CGU CG C 16.617 -2.669 -0.461 1.00 . A A . 11 CGU CG 1 1
13 3765 1 1 11 CGU H H 16.029 0.717 1.612 1.00 . A A . 11 CGU H 1 1
13 3766 1 1 11 CGU HA H 18.349 -0.473 0.383 1.00 . A A . 11 CGU HA 1 1
13 3767 1 1 11 CGU HB2 H 15.522 -1.407 0.879 1.00 . A A . 11 CGU HB2 1 1
13 3768 1 1 11 CGU HB3 H 17.022 -2.048 1.556 1.00 . A A . 11 CGU HB3 1 1
13 3769 1 1 11 CGU HG H 17.590 -2.631 -0.934 1.00 . A A . 11 CGU HG 1 1
13 3770 1 1 11 CGU N N 16.792 0.812 1.002 1.00 . A A . 11 CGU N 1 1
13 3771 1 1 11 CGU O O 17.908 -0.273 -2.086 1.00 . A A . 11 CGU O 1 1
13 3772 1 1 11 CGU OE11 O 17.320 -4.659 0.601 1.00 . A A . 11 CGU OE11 1 1
13 3773 1 1 11 CGU OE12 O 15.247 -4.530 0.028 1.00 . A A . 11 CGU OE12 1 1
13 3774 1 1 11 CGU OE21 O 14.463 -1.942 -1.097 1.00 . A A . 11 CGU OE21 1 1
13 3775 1 1 11 CGU OE22 O 15.794 -2.564 -2.672 1.00 . A A . 11 CGU OE22 1 1
13 3776 1 1 12 PHE C C 16.741 1.321 -3.647 1.00 . A A . 12 PHE C 1 1
13 3777 1 1 12 PHE CA C 15.566 0.512 -3.092 1.00 . A A . 12 PHE CA 1 1
13 3778 1 1 12 PHE CB C 14.242 1.289 -3.350 1.00 . A A . 12 PHE CB 1 1
13 3779 1 1 12 PHE CD1 C 14.202 0.613 -5.808 1.00 . A A . 12 PHE CD1 1 1
13 3780 1 1 12 PHE CD2 C 14.020 2.972 -5.253 1.00 . A A . 12 PHE CD2 1 1
13 3781 1 1 12 PHE CE1 C 14.119 0.932 -7.168 1.00 . A A . 12 PHE CE1 1 1
13 3782 1 1 12 PHE CE2 C 13.938 3.280 -6.615 1.00 . A A . 12 PHE CE2 1 1
13 3783 1 1 12 PHE CG C 14.153 1.632 -4.837 1.00 . A A . 12 PHE CG 1 1
13 3784 1 1 12 PHE CZ C 13.986 2.262 -7.570 1.00 . A A . 12 PHE CZ 1 1
13 3785 1 1 12 PHE H H 15.133 0.384 -0.932 1.00 . A A . 12 PHE H 1 1
13 3786 1 1 12 PHE HA H 15.534 -0.446 -3.609 1.00 . A A . 12 PHE HA 1 1
13 3787 1 1 12 PHE HB2 H 13.383 0.661 -3.078 1.00 . A A . 12 PHE HB2 1 1
13 3788 1 1 12 PHE HB3 H 14.227 2.218 -2.769 1.00 . A A . 12 PHE HB3 1 1
13 3789 1 1 12 PHE HD1 H 14.305 -0.414 -5.512 1.00 . A A . 12 PHE HD1 1 1
13 3790 1 1 12 PHE HD2 H 13.984 3.765 -4.529 1.00 . A A . 12 PHE HD2 1 1
13 3791 1 1 12 PHE HE1 H 14.157 0.145 -7.908 1.00 . A A . 12 PHE HE1 1 1
13 3792 1 1 12 PHE HE2 H 13.835 4.308 -6.929 1.00 . A A . 12 PHE HE2 1 1
13 3793 1 1 12 PHE HZ H 13.922 2.504 -8.622 1.00 . A A . 12 PHE HZ 1 1
13 3794 1 1 12 PHE N N 15.831 0.265 -1.622 1.00 . A A . 12 PHE N 1 1
13 3795 1 1 12 PHE O O 17.113 1.189 -4.797 1.00 . A A . 12 PHE O 1 1
13 3796 1 1 13 ALA C C 19.676 2.036 -3.650 1.00 . A A . 13 ALA C 1 1
13 3797 1 1 13 ALA CA C 18.500 2.965 -3.316 1.00 . A A . 13 ALA CA 1 1
13 3798 1 1 13 ALA CB C 18.942 3.967 -2.240 1.00 . A A . 13 ALA CB 1 1
13 3799 1 1 13 ALA H H 17.015 2.238 -1.906 1.00 . A A . 13 ALA H 1 1
13 3800 1 1 13 ALA HA H 18.211 3.503 -4.206 1.00 . A A . 13 ALA HA 1 1
13 3801 1 1 13 ALA HB1 H 19.324 4.860 -2.716 1.00 . A A . 13 ALA HB1 1 1
13 3802 1 1 13 ALA HB2 H 19.721 3.527 -1.633 1.00 . A A . 13 ALA HB2 1 1
13 3803 1 1 13 ALA HB3 H 18.101 4.226 -1.616 1.00 . A A . 13 ALA HB3 1 1
13 3804 1 1 13 ALA N N 17.335 2.153 -2.833 1.00 . A A . 13 ALA N 1 1
13 3805 1 1 13 ALA O O 20.205 2.066 -4.743 1.00 . A A . 13 ALA O 1 1
13 3806 1 1 14 ARG C C 21.058 -0.367 -4.361 1.00 . A A . 14 ARG C 1 1
13 3807 1 1 14 ARG CA C 21.240 0.301 -2.994 1.00 . A A . 14 ARG CA 1 1
13 3808 1 1 14 ARG CB C 21.299 -0.775 -1.908 1.00 . A A . 14 ARG CB 1 1
13 3809 1 1 14 ARG CD C 22.762 0.670 -0.486 1.00 . A A . 14 ARG CD 1 1
13 3810 1 1 14 ARG CG C 21.448 -0.113 -0.537 1.00 . A A . 14 ARG CG 1 1
13 3811 1 1 14 ARG CZ C 22.420 1.530 1.754 1.00 . A A . 14 ARG CZ 1 1
13 3812 1 1 14 ARG H H 19.670 1.208 -1.839 1.00 . A A . 14 ARG H 1 1
13 3813 1 1 14 ARG HA H 22.161 0.865 -2.990 1.00 . A A . 14 ARG HA 1 1
13 3814 1 1 14 ARG HB2 H 20.389 -1.358 -1.929 1.00 . A A . 14 ARG HB2 1 1
13 3815 1 1 14 ARG HB3 H 22.144 -1.422 -2.086 1.00 . A A . 14 ARG HB3 1 1
13 3816 1 1 14 ARG HD2 H 23.527 0.122 -1.016 1.00 . A A . 14 ARG HD2 1 1
13 3817 1 1 14 ARG HD3 H 22.625 1.636 -0.949 1.00 . A A . 14 ARG HD3 1 1
13 3818 1 1 14 ARG HE H 24.020 0.467 1.252 1.00 . A A . 14 ARG HE 1 1
13 3819 1 1 14 ARG HG2 H 20.621 0.562 -0.371 1.00 . A A . 14 ARG HG2 1 1
13 3820 1 1 14 ARG HG3 H 21.453 -0.871 0.232 1.00 . A A . 14 ARG HG3 1 1
13 3821 1 1 14 ARG HH11 H 21.835 -0.083 2.787 1.00 . A A . 14 ARG HH11 1 1
13 3822 1 1 14 ARG HH12 H 21.181 1.428 3.324 1.00 . A A . 14 ARG HH12 1 1
13 3823 1 1 14 ARG HH21 H 22.835 3.301 0.918 1.00 . A A . 14 ARG HH21 1 1
13 3824 1 1 14 ARG HH22 H 21.746 3.345 2.264 1.00 . A A . 14 ARG HH22 1 1
13 3825 1 1 14 ARG N N 20.096 1.215 -2.720 1.00 . A A . 14 ARG N 1 1
13 3826 1 1 14 ARG NE N 23.178 0.854 0.934 1.00 . A A . 14 ARG NE 1 1
13 3827 1 1 14 ARG NH1 N 21.760 0.910 2.694 1.00 . A A . 14 ARG NH1 1 1
13 3828 1 1 14 ARG NH2 N 22.327 2.826 1.636 1.00 . A A . 14 ARG NH2 1 1
13 3829 1 1 14 ARG O O 21.987 -0.464 -5.139 1.00 . A A . 14 ARG O 1 1
13 3830 1 1 15 CGU C C 20.155 -0.530 -7.097 1.00 . A A . 15 CGU C 1 1
13 3831 1 1 15 CGU CA C 19.667 -1.481 -6.002 1.00 . A A . 15 CGU CA 1 1
13 3832 1 1 15 CGU CB C 18.179 -1.787 -6.232 1.00 . A A . 15 CGU CB 1 1
13 3833 1 1 15 CGU CD1 C 16.237 -3.044 -5.290 1.00 . A A . 15 CGU CD1 1 1
13 3834 1 1 15 CGU CD2 C 18.498 -3.340 -4.296 1.00 . A A . 15 CGU CD2 1 1
13 3835 1 1 15 CGU CG C 17.549 -2.333 -4.950 1.00 . A A . 15 CGU CG 1 1
13 3836 1 1 15 CGU H H 19.131 -0.737 -4.027 1.00 . A A . 15 CGU H 1 1
13 3837 1 1 15 CGU HA H 20.239 -2.403 -6.053 1.00 . A A . 15 CGU HA 1 1
13 3838 1 1 15 CGU HB2 H 18.086 -2.527 -7.013 1.00 . A A . 15 CGU HB2 1 1
13 3839 1 1 15 CGU HB3 H 17.664 -0.885 -6.534 1.00 . A A . 15 CGU HB3 1 1
13 3840 1 1 15 CGU HG H 17.352 -1.522 -4.265 1.00 . A A . 15 CGU HG 1 1
13 3841 1 1 15 CGU N N 19.875 -0.826 -4.668 1.00 . A A . 15 CGU N 1 1
13 3842 1 1 15 CGU O O 20.957 -0.894 -7.934 1.00 . A A . 15 CGU O 1 1
13 3843 1 1 15 CGU OE11 O 16.287 -4.014 -6.029 1.00 . A A . 15 CGU OE11 1 1
13 3844 1 1 15 CGU OE12 O 15.205 -2.606 -4.808 1.00 . A A . 15 CGU OE12 1 1
13 3845 1 1 15 CGU OE21 O 18.775 -3.184 -3.119 1.00 . A A . 15 CGU OE21 1 1
13 3846 1 1 15 CGU OE22 O 18.931 -4.249 -4.984 1.00 . A A . 15 CGU OE22 1 1
13 3847 1 1 16 LEU C C 21.653 1.693 -8.180 1.00 . A A . 16 LEU C 1 1
13 3848 1 1 16 LEU CA C 20.124 1.659 -8.136 1.00 . A A . 16 LEU CA 1 1
13 3849 1 1 16 LEU CB C 19.597 3.053 -7.795 1.00 . A A . 16 LEU CB 1 1
13 3850 1 1 16 LEU CD1 C 18.260 3.186 -9.902 1.00 . A A . 16 LEU CD1 1 1
13 3851 1 1 16 LEU CD2 C 17.297 2.091 -7.877 1.00 . A A . 16 LEU CD2 1 1
13 3852 1 1 16 LEU CG C 18.193 3.225 -8.374 1.00 . A A . 16 LEU CG 1 1
13 3853 1 1 16 LEU H H 19.036 0.962 -6.410 1.00 . A A . 16 LEU H 1 1
13 3854 1 1 16 LEU HA H 19.743 1.355 -9.100 1.00 . A A . 16 LEU HA 1 1
13 3855 1 1 16 LEU HB2 H 19.561 3.172 -6.721 1.00 . A A . 16 LEU HB2 1 1
13 3856 1 1 16 LEU HB3 H 20.252 3.800 -8.218 1.00 . A A . 16 LEU HB3 1 1
13 3857 1 1 16 LEU HD11 H 17.986 2.200 -10.249 1.00 . A A . 16 LEU HD11 1 1
13 3858 1 1 16 LEU HD12 H 19.265 3.416 -10.224 1.00 . A A . 16 LEU HD12 1 1
13 3859 1 1 16 LEU HD13 H 17.575 3.914 -10.310 1.00 . A A . 16 LEU HD13 1 1
13 3860 1 1 16 LEU HD21 H 17.236 2.125 -6.799 1.00 . A A . 16 LEU HD21 1 1
13 3861 1 1 16 LEU HD22 H 17.712 1.143 -8.184 1.00 . A A . 16 LEU HD22 1 1
13 3862 1 1 16 LEU HD23 H 16.309 2.204 -8.298 1.00 . A A . 16 LEU HD23 1 1
13 3863 1 1 16 LEU HG H 17.786 4.174 -8.057 1.00 . A A . 16 LEU HG 1 1
13 3864 1 1 16 LEU N N 19.681 0.687 -7.096 1.00 . A A . 16 LEU N 1 1
13 3865 1 1 16 LEU O O 22.247 2.045 -9.179 1.00 . A A . 16 LEU O 1 1
13 3866 1 1 17 ALA C C 24.308 0.059 -7.739 1.00 . A A . 17 ALA C 1 1
13 3867 1 1 17 ALA CA C 23.782 1.339 -7.086 1.00 . A A . 17 ALA CA 1 1
13 3868 1 1 17 ALA CB C 24.273 1.415 -5.639 1.00 . A A . 17 ALA CB 1 1
13 3869 1 1 17 ALA H H 21.795 1.048 -6.309 1.00 . A A . 17 ALA H 1 1
13 3870 1 1 17 ALA HA H 24.143 2.198 -7.633 1.00 . A A . 17 ALA HA 1 1
13 3871 1 1 17 ALA HB1 H 24.358 0.417 -5.236 1.00 . A A . 17 ALA HB1 1 1
13 3872 1 1 17 ALA HB2 H 23.568 1.983 -5.049 1.00 . A A . 17 ALA HB2 1 1
13 3873 1 1 17 ALA HB3 H 25.238 1.899 -5.611 1.00 . A A . 17 ALA HB3 1 1
13 3874 1 1 17 ALA N N 22.293 1.329 -7.104 1.00 . A A . 17 ALA N 1 1
13 3875 1 1 17 ALA O O 25.386 0.035 -8.302 1.00 . A A . 17 ALA O 1 1
13 3876 1 1 18 ASN C C 23.626 -2.295 -9.776 1.00 . A A . 18 ASN C 1 1
13 3877 1 1 18 ASN CA C 24.016 -2.283 -8.296 1.00 . A A . 18 ASN CA 1 1
13 3878 1 1 18 ASN CB C 23.361 -3.475 -7.588 1.00 . A A . 18 ASN CB 1 1
13 3879 1 1 18 ASN CG C 23.052 -3.107 -6.136 1.00 . A A . 18 ASN CG 1 1
13 3880 1 1 18 ASN H H 22.687 -0.961 -7.214 1.00 . A A . 18 ASN H 1 1
13 3881 1 1 18 ASN HA H 25.093 -2.360 -8.210 1.00 . A A . 18 ASN HA 1 1
13 3882 1 1 18 ASN HB2 H 22.445 -3.743 -8.099 1.00 . A A . 18 ASN HB2 1 1
13 3883 1 1 18 ASN HB3 H 24.037 -4.316 -7.605 1.00 . A A . 18 ASN HB3 1 1
13 3884 1 1 18 ASN HD21 H 24.241 -1.507 -6.142 1.00 . A A . 18 ASN HD21 1 1
13 3885 1 1 18 ASN HD22 H 23.417 -1.816 -4.661 1.00 . A A . 18 ASN HD22 1 1
13 3886 1 1 18 ASN N N 23.555 -1.005 -7.673 1.00 . A A . 18 ASN N 1 1
13 3887 1 1 18 ASN ND2 N 23.616 -2.058 -5.603 1.00 . A A . 18 ASN ND2 1 1
13 3888 1 1 18 ASN O O 23.704 -3.308 -10.441 1.00 . A A . 18 ASN O 1 1
13 3889 1 1 18 ASN OD1 O 22.292 -3.786 -5.475 1.00 . A A . 18 ASN OD1 1 1
13 3890 1 1 19 TYR C C 24.030 -0.739 -12.576 1.00 . A A . 19 TYR C 1 1
13 3891 1 1 19 TYR CA C 22.811 -1.115 -11.729 1.00 . A A . 19 TYR CA 1 1
13 3892 1 1 19 TYR CB C 21.709 -0.065 -11.905 1.00 . A A . 19 TYR CB 1 1
13 3893 1 1 19 TYR CD1 C 22.802 1.398 -13.642 1.00 . A A . 19 TYR CD1 1 1
13 3894 1 1 19 TYR CD2 C 20.801 0.168 -14.241 1.00 . A A . 19 TYR CD2 1 1
13 3895 1 1 19 TYR CE1 C 22.860 1.935 -14.933 1.00 . A A . 19 TYR CE1 1 1
13 3896 1 1 19 TYR CE2 C 20.857 0.704 -15.533 1.00 . A A . 19 TYR CE2 1 1
13 3897 1 1 19 TYR CG C 21.772 0.514 -13.297 1.00 . A A . 19 TYR CG 1 1
13 3898 1 1 19 TYR CZ C 21.888 1.588 -15.879 1.00 . A A . 19 TYR CZ 1 1
13 3899 1 1 19 TYR H H 23.150 -0.367 -9.743 1.00 . A A . 19 TYR H 1 1
13 3900 1 1 19 TYR HA H 22.441 -2.081 -12.039 1.00 . A A . 19 TYR HA 1 1
13 3901 1 1 19 TYR HB2 H 20.745 -0.527 -11.753 1.00 . A A . 19 TYR HB2 1 1
13 3902 1 1 19 TYR HB3 H 21.846 0.725 -11.182 1.00 . A A . 19 TYR HB3 1 1
13 3903 1 1 19 TYR HD1 H 23.552 1.665 -12.911 1.00 . A A . 19 TYR HD1 1 1
13 3904 1 1 19 TYR HD2 H 20.007 -0.514 -13.972 1.00 . A A . 19 TYR HD2 1 1
13 3905 1 1 19 TYR HE1 H 23.654 2.616 -15.200 1.00 . A A . 19 TYR HE1 1 1
13 3906 1 1 19 TYR HE2 H 20.108 0.436 -16.263 1.00 . A A . 19 TYR HE2 1 1
13 3907 1 1 19 TYR HH H 21.259 1.700 -17.677 1.00 . A A . 19 TYR HH 1 1
13 3908 1 1 19 TYR N N 23.205 -1.173 -10.295 1.00 . A A . 19 TYR N 1 1
13 3909 1 1 19 TYR O O 24.134 -1.124 -13.724 1.00 . A A . 19 TYR O 1 1
13 3910 1 1 19 TYR OH O 21.944 2.116 -17.152 1.00 . A A . 19 TYR OH 1 1
13 3911 1 1 20 NH2 HN1 H 24.878 0.318 -11.115 1.00 . A A . 20 NH2 HN1 1 1
13 3912 1 1 20 NH2 HN2 H 25.756 0.255 -12.596 1.00 . A A . 20 NH2 HN2 1 1
13 3913 1 1 20 NH2 N N 24.965 0.005 -12.053 1.00 . A A . 20 NH2 N 1 1
14 3914 1 1 1 GLY C C 6.554 4.062 11.801 1.00 . A A . 1 GLY C 1 1
14 3915 1 1 1 GLY CA C 6.191 4.598 13.186 1.00 . A A . 1 GLY CA 1 1
14 3916 1 1 1 GLY H1 H 6.461 2.623 13.789 1.00 . A A . 1 GLY H1 1 1
14 3917 1 1 1 GLY H2 H 5.835 3.637 15.000 1.00 . A A . 1 GLY H2 1 1
14 3918 1 1 1 GLY H3 H 7.478 3.729 14.575 1.00 . A A . 1 GLY H3 1 1
14 3919 1 1 1 GLY HA2 H 5.135 4.822 13.221 1.00 . A A . 1 GLY HA2 1 1
14 3920 1 1 1 GLY HA3 H 6.758 5.496 13.384 1.00 . A A . 1 GLY HA3 1 1
14 3921 1 1 1 GLY N N 6.515 3.569 14.215 1.00 . A A . 1 GLY N 1 1
14 3922 1 1 1 GLY O O 6.398 2.891 11.516 1.00 . A A . 1 GLY O 1 1
14 3923 1 1 2 GLU C C 8.796 3.799 9.611 1.00 . A A . 2 GLU C 1 1
14 3924 1 1 2 GLU CA C 7.411 4.450 9.568 1.00 . A A . 2 GLU CA 1 1
14 3925 1 1 2 GLU CB C 7.443 5.649 8.618 1.00 . A A . 2 GLU CB 1 1
14 3926 1 1 2 GLU CD C 4.978 5.653 8.193 1.00 . A A . 2 GLU CD 1 1
14 3927 1 1 2 GLU CG C 6.148 6.454 8.764 1.00 . A A . 2 GLU CG 1 1
14 3928 1 1 2 GLU H H 7.156 5.851 11.184 1.00 . A A . 2 GLU H 1 1
14 3929 1 1 2 GLU HA H 6.685 3.731 9.217 1.00 . A A . 2 GLU HA 1 1
14 3930 1 1 2 GLU HB2 H 8.287 6.277 8.862 1.00 . A A . 2 GLU HB2 1 1
14 3931 1 1 2 GLU HB3 H 7.535 5.300 7.601 1.00 . A A . 2 GLU HB3 1 1
14 3932 1 1 2 GLU HG2 H 5.970 6.661 9.809 1.00 . A A . 2 GLU HG2 1 1
14 3933 1 1 2 GLU HG3 H 6.242 7.384 8.224 1.00 . A A . 2 GLU HG3 1 1
14 3934 1 1 2 GLU N N 7.037 4.910 10.935 1.00 . A A . 2 GLU N 1 1
14 3935 1 1 2 GLU O O 9.787 4.403 9.253 1.00 . A A . 2 GLU O 1 1
14 3936 1 1 2 GLU OE1 O 4.712 4.580 8.709 1.00 . A A . 2 GLU OE1 1 1
14 3937 1 1 2 GLU OE2 O 4.366 6.126 7.251 1.00 . A A . 2 GLU OE2 1 1
14 3938 1 1 3 CGU C C 10.257 0.787 9.059 1.00 . A A . 3 CGU C 1 1
14 3939 1 1 3 CGU CA C 10.194 1.886 10.119 1.00 . A A . 3 CGU CA 1 1
14 3940 1 1 3 CGU CB C 10.372 1.259 11.501 1.00 . A A . 3 CGU CB 1 1
14 3941 1 1 3 CGU CD1 C 12.848 1.611 11.444 1.00 . A A . 3 CGU CD1 1 1
14 3942 1 1 3 CGU CD2 C 11.880 -0.144 12.918 1.00 . A A . 3 CGU CD2 1 1
14 3943 1 1 3 CGU CG C 11.735 0.568 11.572 1.00 . A A . 3 CGU CG 1 1
14 3944 1 1 3 CGU H H 8.060 2.104 10.337 1.00 . A A . 3 CGU H 1 1
14 3945 1 1 3 CGU HA H 10.982 2.603 9.942 1.00 . A A . 3 CGU HA 1 1
14 3946 1 1 3 CGU HB2 H 9.594 0.530 11.670 1.00 . A A . 3 CGU HB2 1 1
14 3947 1 1 3 CGU HB3 H 10.314 2.028 12.254 1.00 . A A . 3 CGU HB3 1 1
14 3948 1 1 3 CGU HG H 11.817 -0.151 10.768 1.00 . A A . 3 CGU HG 1 1
14 3949 1 1 3 CGU N N 8.872 2.572 10.051 1.00 . A A . 3 CGU N 1 1
14 3950 1 1 3 CGU O O 11.319 0.391 8.623 1.00 . A A . 3 CGU O 1 1
14 3951 1 1 3 CGU OE11 O 12.806 2.586 12.176 1.00 . A A . 3 CGU OE11 1 1
14 3952 1 1 3 CGU OE12 O 13.724 1.416 10.617 1.00 . A A . 3 CGU OE12 1 1
14 3953 1 1 3 CGU OE21 O 12.023 0.543 13.917 1.00 . A A . 3 CGU OE21 1 1
14 3954 1 1 3 CGU OE22 O 11.847 -1.364 12.928 1.00 . A A . 3 CGU OE22 1 1
14 3955 1 1 4 CGU C C 9.232 -0.133 6.226 1.00 . A A . 4 CGU C 1 1
14 3956 1 1 4 CGU CA C 9.125 -0.779 7.603 1.00 . A A . 4 CGU CA 1 1
14 3957 1 1 4 CGU CB C 7.827 -1.588 7.691 1.00 . A A . 4 CGU CB 1 1
14 3958 1 1 4 CGU CD1 C 7.018 -0.587 9.832 1.00 . A A . 4 CGU CD1 1 1
14 3959 1 1 4 CGU CD2 C 6.412 -2.929 9.256 1.00 . A A . 4 CGU CD2 1 1
14 3960 1 1 4 CGU CG C 7.510 -1.868 9.156 1.00 . A A . 4 CGU CG 1 1
14 3961 1 1 4 CGU H H 8.283 0.635 9.002 1.00 . A A . 4 CGU H 1 1
14 3962 1 1 4 CGU HA H 9.969 -1.434 7.761 1.00 . A A . 4 CGU HA 1 1
14 3963 1 1 4 CGU HB2 H 7.948 -2.523 7.166 1.00 . A A . 4 CGU HB2 1 1
14 3964 1 1 4 CGU HB3 H 7.017 -1.028 7.246 1.00 . A A . 4 CGU HB3 1 1
14 3965 1 1 4 CGU HG H 8.401 -2.217 9.652 1.00 . A A . 4 CGU HG 1 1
14 3966 1 1 4 CGU N N 9.127 0.295 8.639 1.00 . A A . 4 CGU N 1 1
14 3967 1 1 4 CGU O O 9.704 -0.729 5.278 1.00 . A A . 4 CGU O 1 1
14 3968 1 1 4 CGU OE11 O 7.257 -0.436 11.018 1.00 . A A . 4 CGU OE11 1 1
14 3969 1 1 4 CGU OE12 O 6.410 0.223 9.151 1.00 . A A . 4 CGU OE12 1 1
14 3970 1 1 4 CGU OE21 O 5.637 -3.041 8.320 1.00 . A A . 4 CGU OE21 1 1
14 3971 1 1 4 CGU OE22 O 6.363 -3.610 10.267 1.00 . A A . 4 CGU OE22 1 1
14 3972 1 1 5 LEU C C 10.304 2.270 4.576 1.00 . A A . 5 LEU C 1 1
14 3973 1 1 5 LEU CA C 8.869 1.796 4.811 1.00 . A A . 5 LEU CA 1 1
14 3974 1 1 5 LEU CB C 7.931 3.009 4.820 1.00 . A A . 5 LEU CB 1 1
14 3975 1 1 5 LEU CD1 C 6.077 2.217 3.334 1.00 . A A . 5 LEU CD1 1 1
14 3976 1 1 5 LEU CD2 C 6.291 1.306 5.650 1.00 . A A . 5 LEU CD2 1 1
14 3977 1 1 5 LEU CG C 6.469 2.550 4.776 1.00 . A A . 5 LEU CG 1 1
14 3978 1 1 5 LEU H H 8.427 1.540 6.904 1.00 . A A . 5 LEU H 1 1
14 3979 1 1 5 LEU HA H 8.580 1.121 4.021 1.00 . A A . 5 LEU HA 1 1
14 3980 1 1 5 LEU HB2 H 8.100 3.595 5.712 1.00 . A A . 5 LEU HB2 1 1
14 3981 1 1 5 LEU HB3 H 8.137 3.617 3.958 1.00 . A A . 5 LEU HB3 1 1
14 3982 1 1 5 LEU HD11 H 5.643 3.090 2.868 1.00 . A A . 5 LEU HD11 1 1
14 3983 1 1 5 LEU HD12 H 5.355 1.415 3.334 1.00 . A A . 5 LEU HD12 1 1
14 3984 1 1 5 LEU HD13 H 6.953 1.912 2.782 1.00 . A A . 5 LEU HD13 1 1
14 3985 1 1 5 LEU HD21 H 6.837 0.481 5.218 1.00 . A A . 5 LEU HD21 1 1
14 3986 1 1 5 LEU HD22 H 5.242 1.053 5.702 1.00 . A A . 5 LEU HD22 1 1
14 3987 1 1 5 LEU HD23 H 6.662 1.506 6.643 1.00 . A A . 5 LEU HD23 1 1
14 3988 1 1 5 LEU HG H 5.835 3.343 5.144 1.00 . A A . 5 LEU HG 1 1
14 3989 1 1 5 LEU N N 8.798 1.089 6.119 1.00 . A A . 5 LEU N 1 1
14 3990 1 1 5 LEU O O 10.722 2.493 3.455 1.00 . A A . 5 LEU O 1 1
14 3991 1 1 6 ALA C C 13.362 1.669 5.142 1.00 . A A . 6 ALA C 1 1
14 3992 1 1 6 ALA CA C 12.478 2.876 5.457 1.00 . A A . 6 ALA CA 1 1
14 3993 1 1 6 ALA CB C 12.976 3.553 6.742 1.00 . A A . 6 ALA CB 1 1
14 3994 1 1 6 ALA H H 10.706 2.228 6.517 1.00 . A A . 6 ALA H 1 1
14 3995 1 1 6 ALA HA H 12.530 3.579 4.639 1.00 . A A . 6 ALA HA 1 1
14 3996 1 1 6 ALA HB1 H 13.408 2.812 7.398 1.00 . A A . 6 ALA HB1 1 1
14 3997 1 1 6 ALA HB2 H 12.152 4.040 7.239 1.00 . A A . 6 ALA HB2 1 1
14 3998 1 1 6 ALA HB3 H 13.728 4.290 6.492 1.00 . A A . 6 ALA HB3 1 1
14 3999 1 1 6 ALA N N 11.065 2.421 5.625 1.00 . A A . 6 ALA N 1 1
14 4000 1 1 6 ALA O O 14.305 1.761 4.383 1.00 . A A . 6 ALA O 1 1
14 4001 1 1 7 CGU C C 13.677 -1.115 3.989 1.00 . A A . 7 CGU C 1 1
14 4002 1 1 7 CGU CA C 13.891 -0.673 5.441 1.00 . A A . 7 CGU CA 1 1
14 4003 1 1 7 CGU CB C 13.490 -1.806 6.396 1.00 . A A . 7 CGU CB 1 1
14 4004 1 1 7 CGU CD1 C 13.275 -2.464 8.797 1.00 . A A . 7 CGU CD1 1 1
14 4005 1 1 7 CGU CD2 C 15.287 -1.219 8.031 1.00 . A A . 7 CGU CD2 1 1
14 4006 1 1 7 CGU CG C 13.779 -1.385 7.836 1.00 . A A . 7 CGU CG 1 1
14 4007 1 1 7 CGU H H 12.299 0.478 6.325 1.00 . A A . 7 CGU H 1 1
14 4008 1 1 7 CGU HA H 14.934 -0.433 5.590 1.00 . A A . 7 CGU HA 1 1
14 4009 1 1 7 CGU HB2 H 14.057 -2.691 6.163 1.00 . A A . 7 CGU HB2 1 1
14 4010 1 1 7 CGU HB3 H 12.439 -2.019 6.288 1.00 . A A . 7 CGU HB3 1 1
14 4011 1 1 7 CGU HG H 13.280 -0.451 8.048 1.00 . A A . 7 CGU HG 1 1
14 4012 1 1 7 CGU N N 13.065 0.534 5.716 1.00 . A A . 7 CGU N 1 1
14 4013 1 1 7 CGU O O 14.563 -1.666 3.362 1.00 . A A . 7 CGU O 1 1
14 4014 1 1 7 CGU OE11 O 14.104 -3.115 9.412 1.00 . A A . 7 CGU OE11 1 1
14 4015 1 1 7 CGU OE12 O 12.070 -2.624 8.899 1.00 . A A . 7 CGU OE12 1 1
14 4016 1 1 7 CGU OE21 O 15.751 -0.091 7.977 1.00 . A A . 7 CGU OE21 1 1
14 4017 1 1 7 CGU OE22 O 15.952 -2.221 8.229 1.00 . A A . 7 CGU OE22 1 1
14 4018 1 1 8 LYS C C 12.888 -0.258 1.081 1.00 . A A . 8 LYS C 1 1
14 4019 1 1 8 LYS CA C 12.263 -1.283 2.033 1.00 . A A . 8 LYS CA 1 1
14 4020 1 1 8 LYS CB C 10.753 -1.383 1.786 1.00 . A A . 8 LYS CB 1 1
14 4021 1 1 8 LYS CD C 8.677 -2.630 2.413 1.00 . A A . 8 LYS CD 1 1
14 4022 1 1 8 LYS CE C 8.134 -3.870 3.129 1.00 . A A . 8 LYS CE 1 1
14 4023 1 1 8 LYS CG C 10.204 -2.610 2.516 1.00 . A A . 8 LYS CG 1 1
14 4024 1 1 8 LYS H H 11.809 -0.422 3.954 1.00 . A A . 8 LYS H 1 1
14 4025 1 1 8 LYS HA H 12.714 -2.247 1.859 1.00 . A A . 8 LYS HA 1 1
14 4026 1 1 8 LYS HB2 H 10.264 -0.494 2.154 1.00 . A A . 8 LYS HB2 1 1
14 4027 1 1 8 LYS HB3 H 10.568 -1.484 0.728 1.00 . A A . 8 LYS HB3 1 1
14 4028 1 1 8 LYS HD2 H 8.274 -1.741 2.874 1.00 . A A . 8 LYS HD2 1 1
14 4029 1 1 8 LYS HD3 H 8.387 -2.662 1.373 1.00 . A A . 8 LYS HD3 1 1
14 4030 1 1 8 LYS HE2 H 7.055 -3.866 3.088 1.00 . A A . 8 LYS HE2 1 1
14 4031 1 1 8 LYS HE3 H 8.509 -4.759 2.644 1.00 . A A . 8 LYS HE3 1 1
14 4032 1 1 8 LYS HG2 H 10.608 -3.505 2.067 1.00 . A A . 8 LYS HG2 1 1
14 4033 1 1 8 LYS HG3 H 10.492 -2.568 3.557 1.00 . A A . 8 LYS HG3 1 1
14 4034 1 1 8 LYS HZ1 H 7.758 -4.007 5.172 1.00 . A A . 8 LYS HZ1 1 1
14 4035 1 1 8 LYS HZ2 H 9.014 -2.936 4.770 1.00 . A A . 8 LYS HZ2 1 1
14 4036 1 1 8 LYS HZ3 H 9.271 -4.614 4.707 1.00 . A A . 8 LYS HZ3 1 1
14 4037 1 1 8 LYS N N 12.513 -0.874 3.442 1.00 . A A . 8 LYS N 1 1
14 4038 1 1 8 LYS NZ N 8.577 -3.856 4.552 1.00 . A A . 8 LYS NZ 1 1
14 4039 1 1 8 LYS O O 13.321 -0.596 -0.001 1.00 . A A . 8 LYS O 1 1
14 4040 1 1 9 ALA C C 15.085 1.985 0.772 1.00 . A A . 9 ALA C 1 1
14 4041 1 1 9 ALA CA C 13.569 2.013 0.588 1.00 . A A . 9 ALA CA 1 1
14 4042 1 1 9 ALA CB C 13.033 3.397 0.961 1.00 . A A . 9 ALA CB 1 1
14 4043 1 1 9 ALA H H 12.616 1.246 2.356 1.00 . A A . 9 ALA H 1 1
14 4044 1 1 9 ALA HA H 13.327 1.796 -0.442 1.00 . A A . 9 ALA HA 1 1
14 4045 1 1 9 ALA HB1 H 13.685 4.157 0.557 1.00 . A A . 9 ALA HB1 1 1
14 4046 1 1 9 ALA HB2 H 12.993 3.490 2.036 1.00 . A A . 9 ALA HB2 1 1
14 4047 1 1 9 ALA HB3 H 12.040 3.520 0.553 1.00 . A A . 9 ALA HB3 1 1
14 4048 1 1 9 ALA N N 12.955 0.987 1.476 1.00 . A A . 9 ALA N 1 1
14 4049 1 1 9 ALA O O 15.835 2.368 -0.104 1.00 . A A . 9 ALA O 1 1
14 4050 1 1 10 ALA C C 17.612 0.385 1.242 1.00 . A A . 10 ALA C 1 1
14 4051 1 1 10 ALA CA C 17.009 1.463 2.142 1.00 . A A . 10 ALA CA 1 1
14 4052 1 1 10 ALA CB C 17.278 1.116 3.607 1.00 . A A . 10 ALA CB 1 1
14 4053 1 1 10 ALA H H 14.920 1.215 2.595 1.00 . A A . 10 ALA H 1 1
14 4054 1 1 10 ALA HA H 17.455 2.419 1.908 1.00 . A A . 10 ALA HA 1 1
14 4055 1 1 10 ALA HB1 H 17.340 2.024 4.188 1.00 . A A . 10 ALA HB1 1 1
14 4056 1 1 10 ALA HB2 H 18.211 0.576 3.683 1.00 . A A . 10 ALA HB2 1 1
14 4057 1 1 10 ALA HB3 H 16.476 0.500 3.984 1.00 . A A . 10 ALA HB3 1 1
14 4058 1 1 10 ALA N N 15.542 1.526 1.905 1.00 . A A . 10 ALA N 1 1
14 4059 1 1 10 ALA O O 18.706 0.526 0.733 1.00 . A A . 10 ALA O 1 1
14 4060 1 1 11 CGU C C 17.304 -1.354 -1.302 1.00 . A A . 11 CGU C 1 1
14 4061 1 1 11 CGU CA C 17.446 -1.771 0.162 1.00 . A A . 11 CGU CA 1 1
14 4062 1 1 11 CGU CB C 16.694 -3.089 0.395 1.00 . A A . 11 CGU CB 1 1
14 4063 1 1 11 CGU CD1 C 17.021 -5.492 -0.219 1.00 . A A . 11 CGU CD1 1 1
14 4064 1 1 11 CGU CD2 C 15.953 -3.936 -1.835 1.00 . A A . 11 CGU CD2 1 1
14 4065 1 1 11 CGU CG C 17.017 -4.055 -0.745 1.00 . A A . 11 CGU CG 1 1
14 4066 1 1 11 CGU H H 16.018 -0.788 1.454 1.00 . A A . 11 CGU H 1 1
14 4067 1 1 11 CGU HA H 18.496 -1.910 0.386 1.00 . A A . 11 CGU HA 1 1
14 4068 1 1 11 CGU HB2 H 15.632 -2.900 0.413 1.00 . A A . 11 CGU HB2 1 1
14 4069 1 1 11 CGU HB3 H 16.998 -3.530 1.339 1.00 . A A . 11 CGU HB3 1 1
14 4070 1 1 11 CGU HG H 17.990 -3.816 -1.159 1.00 . A A . 11 CGU HG 1 1
14 4071 1 1 11 CGU N N 16.903 -0.693 1.037 1.00 . A A . 11 CGU N 1 1
14 4072 1 1 11 CGU O O 18.269 -1.334 -2.040 1.00 . A A . 11 CGU O 1 1
14 4073 1 1 11 CGU OE11 O 16.649 -6.377 -0.970 1.00 . A A . 11 CGU OE11 1 1
14 4074 1 1 11 CGU OE12 O 17.396 -5.682 0.926 1.00 . A A . 11 CGU OE12 1 1
14 4075 1 1 11 CGU OE21 O 16.326 -3.793 -2.988 1.00 . A A . 11 CGU OE21 1 1
14 4076 1 1 11 CGU OE22 O 14.781 -3.991 -1.498 1.00 . A A . 11 CGU OE22 1 1
14 4077 1 1 12 PHE C C 17.103 0.388 -3.490 1.00 . A A . 12 PHE C 1 1
14 4078 1 1 12 PHE CA C 15.976 -0.595 -3.175 1.00 . A A . 12 PHE CA 1 1
14 4079 1 1 12 PHE CB C 14.608 0.076 -3.430 1.00 . A A . 12 PHE CB 1 1
14 4080 1 1 12 PHE CD1 C 13.559 -2.160 -2.781 1.00 . A A . 12 PHE CD1 1 1
14 4081 1 1 12 PHE CD2 C 12.392 -0.112 -2.201 1.00 . A A . 12 PHE CD2 1 1
14 4082 1 1 12 PHE CE1 C 12.532 -2.907 -2.192 1.00 . A A . 12 PHE CE1 1 1
14 4083 1 1 12 PHE CE2 C 11.369 -0.866 -1.613 1.00 . A A . 12 PHE CE2 1 1
14 4084 1 1 12 PHE CG C 13.496 -0.752 -2.788 1.00 . A A . 12 PHE CG 1 1
14 4085 1 1 12 PHE CZ C 11.439 -2.261 -1.609 1.00 . A A . 12 PHE CZ 1 1
14 4086 1 1 12 PHE H H 15.340 -1.026 -1.131 1.00 . A A . 12 PHE H 1 1
14 4087 1 1 12 PHE HA H 16.087 -1.466 -3.817 1.00 . A A . 12 PHE HA 1 1
14 4088 1 1 12 PHE HB2 H 14.610 1.086 -3.004 1.00 . A A . 12 PHE HB2 1 1
14 4089 1 1 12 PHE HB3 H 14.436 0.141 -4.511 1.00 . A A . 12 PHE HB3 1 1
14 4090 1 1 12 PHE HD1 H 14.395 -2.672 -3.225 1.00 . A A . 12 PHE HD1 1 1
14 4091 1 1 12 PHE HD2 H 12.326 0.960 -2.197 1.00 . A A . 12 PHE HD2 1 1
14 4092 1 1 12 PHE HE1 H 12.586 -3.986 -2.188 1.00 . A A . 12 PHE HE1 1 1
14 4093 1 1 12 PHE HE2 H 10.523 -0.368 -1.162 1.00 . A A . 12 PHE HE2 1 1
14 4094 1 1 12 PHE HZ H 10.649 -2.840 -1.154 1.00 . A A . 12 PHE HZ 1 1
14 4095 1 1 12 PHE N N 16.118 -1.013 -1.740 1.00 . A A . 12 PHE N 1 1
14 4096 1 1 12 PHE O O 17.575 0.469 -4.607 1.00 . A A . 12 PHE O 1 1
14 4097 1 1 13 ALA C C 19.930 1.296 -3.151 1.00 . A A . 13 ALA C 1 1
14 4098 1 1 13 ALA CA C 18.673 2.085 -2.759 1.00 . A A . 13 ALA CA 1 1
14 4099 1 1 13 ALA CB C 18.967 2.913 -1.499 1.00 . A A . 13 ALA CB 1 1
14 4100 1 1 13 ALA H H 17.161 1.030 -1.609 1.00 . A A . 13 ALA H 1 1
14 4101 1 1 13 ALA HA H 18.400 2.747 -3.569 1.00 . A A . 13 ALA HA 1 1
14 4102 1 1 13 ALA HB1 H 18.490 2.457 -0.644 1.00 . A A . 13 ALA HB1 1 1
14 4103 1 1 13 ALA HB2 H 18.590 3.916 -1.629 1.00 . A A . 13 ALA HB2 1 1
14 4104 1 1 13 ALA HB3 H 20.036 2.953 -1.336 1.00 . A A . 13 ALA HB3 1 1
14 4105 1 1 13 ALA N N 17.553 1.122 -2.508 1.00 . A A . 13 ALA N 1 1
14 4106 1 1 13 ALA O O 20.508 1.514 -4.197 1.00 . A A . 13 ALA O 1 1
14 4107 1 1 14 ARG C C 21.495 -0.918 -4.094 1.00 . A A . 14 ARG C 1 1
14 4108 1 1 14 ARG CA C 21.568 -0.424 -2.644 1.00 . A A . 14 ARG CA 1 1
14 4109 1 1 14 ARG CB C 21.639 -1.626 -1.699 1.00 . A A . 14 ARG CB 1 1
14 4110 1 1 14 ARG CD C 22.788 -0.089 -0.088 1.00 . A A . 14 ARG CD 1 1
14 4111 1 1 14 ARG CG C 21.686 -1.139 -0.248 1.00 . A A . 14 ARG CG 1 1
14 4112 1 1 14 ARG CZ C 25.120 0.128 -0.711 1.00 . A A . 14 ARG CZ 1 1
14 4113 1 1 14 ARG H H 19.882 0.216 -1.477 1.00 . A A . 14 ARG H 1 1
14 4114 1 1 14 ARG HA H 22.449 0.186 -2.517 1.00 . A A . 14 ARG HA 1 1
14 4115 1 1 14 ARG HB2 H 20.763 -2.246 -1.841 1.00 . A A . 14 ARG HB2 1 1
14 4116 1 1 14 ARG HB3 H 22.526 -2.202 -1.913 1.00 . A A . 14 ARG HB3 1 1
14 4117 1 1 14 ARG HD2 H 22.430 0.867 -0.441 1.00 . A A . 14 ARG HD2 1 1
14 4118 1 1 14 ARG HD3 H 23.056 -0.007 0.956 1.00 . A A . 14 ARG HD3 1 1
14 4119 1 1 14 ARG HE H 23.919 -1.232 -1.522 1.00 . A A . 14 ARG HE 1 1
14 4120 1 1 14 ARG HG2 H 20.732 -0.704 0.016 1.00 . A A . 14 ARG HG2 1 1
14 4121 1 1 14 ARG HG3 H 21.892 -1.974 0.405 1.00 . A A . 14 ARG HG3 1 1
14 4122 1 1 14 ARG HH11 H 25.047 0.043 1.289 1.00 . A A . 14 ARG HH11 1 1
14 4123 1 1 14 ARG HH12 H 26.440 0.826 0.622 1.00 . A A . 14 ARG HH12 1 1
14 4124 1 1 14 ARG HH21 H 25.458 0.360 -2.670 1.00 . A A . 14 ARG HH21 1 1
14 4125 1 1 14 ARG HH22 H 26.672 1.008 -1.619 1.00 . A A . 14 ARG HH22 1 1
14 4126 1 1 14 ARG N N 20.356 0.378 -2.320 1.00 . A A . 14 ARG N 1 1
14 4127 1 1 14 ARG NE N 23.985 -0.496 -0.877 1.00 . A A . 14 ARG NE 1 1
14 4128 1 1 14 ARG NH1 N 25.570 0.351 0.494 1.00 . A A . 14 ARG NH1 1 1
14 4129 1 1 14 ARG NH2 N 25.803 0.530 -1.747 1.00 . A A . 14 ARG NH2 1 1
14 4130 1 1 14 ARG O O 22.475 -0.895 -4.812 1.00 . A A . 14 ARG O 1 1
14 4131 1 1 15 CGU C C 20.212 -0.636 -6.889 1.00 . A A . 15 CGU C 1 1
14 4132 1 1 15 CGU CA C 20.239 -1.843 -5.952 1.00 . A A . 15 CGU CA 1 1
14 4133 1 1 15 CGU CB C 18.956 -2.664 -6.156 1.00 . A A . 15 CGU CB 1 1
14 4134 1 1 15 CGU CD1 C 17.552 -4.502 -5.214 1.00 . A A . 15 CGU CD1 1 1
14 4135 1 1 15 CGU CD2 C 19.899 -4.221 -4.439 1.00 . A A . 15 CGU CD2 1 1
14 4136 1 1 15 CGU CG C 18.642 -3.477 -4.897 1.00 . A A . 15 CGU CG 1 1
14 4137 1 1 15 CGU H H 19.564 -1.365 -3.946 1.00 . A A . 15 CGU H 1 1
14 4138 1 1 15 CGU HA H 21.100 -2.457 -6.190 1.00 . A A . 15 CGU HA 1 1
14 4139 1 1 15 CGU HB2 H 19.097 -3.341 -6.984 1.00 . A A . 15 CGU HB2 1 1
14 4140 1 1 15 CGU HB3 H 18.129 -2.002 -6.376 1.00 . A A . 15 CGU HB3 1 1
14 4141 1 1 15 CGU HG H 18.302 -2.820 -4.114 1.00 . A A . 15 CGU HG 1 1
14 4142 1 1 15 CGU N N 20.347 -1.359 -4.537 1.00 . A A . 15 CGU N 1 1
14 4143 1 1 15 CGU O O 20.921 -0.585 -7.874 1.00 . A A . 15 CGU O 1 1
14 4144 1 1 15 CGU OE11 O 16.406 -4.101 -5.338 1.00 . A A . 15 CGU OE11 1 1
14 4145 1 1 15 CGU OE12 O 17.881 -5.672 -5.327 1.00 . A A . 15 CGU OE12 1 1
14 4146 1 1 15 CGU OE21 O 20.429 -4.989 -5.225 1.00 . A A . 15 CGU OE21 1 1
14 4147 1 1 15 CGU OE22 O 20.311 -4.009 -3.309 1.00 . A A . 15 CGU OE22 1 1
14 4148 1 1 16 LEU C C 20.743 2.086 -7.680 1.00 . A A . 16 LEU C 1 1
14 4149 1 1 16 LEU CA C 19.330 1.546 -7.457 1.00 . A A . 16 LEU CA 1 1
14 4150 1 1 16 LEU CB C 18.477 2.616 -6.774 1.00 . A A . 16 LEU CB 1 1
14 4151 1 1 16 LEU CD1 C 16.936 4.537 -7.195 1.00 . A A . 16 LEU CD1 1 1
14 4152 1 1 16 LEU CD2 C 19.202 4.503 -8.245 1.00 . A A . 16 LEU CD2 1 1
14 4153 1 1 16 LEU CG C 18.014 3.642 -7.810 1.00 . A A . 16 LEU CG 1 1
14 4154 1 1 16 LEU H H 18.839 0.281 -5.785 1.00 . A A . 16 LEU H 1 1
14 4155 1 1 16 LEU HA H 18.889 1.282 -8.406 1.00 . A A . 16 LEU HA 1 1
14 4156 1 1 16 LEU HB2 H 17.616 2.151 -6.316 1.00 . A A . 16 LEU HB2 1 1
14 4157 1 1 16 LEU HB3 H 19.063 3.113 -6.015 1.00 . A A . 16 LEU HB3 1 1
14 4158 1 1 16 LEU HD11 H 16.748 5.376 -7.849 1.00 . A A . 16 LEU HD11 1 1
14 4159 1 1 16 LEU HD12 H 17.273 4.898 -6.234 1.00 . A A . 16 LEU HD12 1 1
14 4160 1 1 16 LEU HD13 H 16.027 3.969 -7.067 1.00 . A A . 16 LEU HD13 1 1
14 4161 1 1 16 LEU HD21 H 19.553 4.172 -9.212 1.00 . A A . 16 LEU HD21 1 1
14 4162 1 1 16 LEU HD22 H 19.999 4.411 -7.523 1.00 . A A . 16 LEU HD22 1 1
14 4163 1 1 16 LEU HD23 H 18.893 5.537 -8.310 1.00 . A A . 16 LEU HD23 1 1
14 4164 1 1 16 LEU HG H 17.605 3.127 -8.668 1.00 . A A . 16 LEU HG 1 1
14 4165 1 1 16 LEU N N 19.400 0.341 -6.587 1.00 . A A . 16 LEU N 1 1
14 4166 1 1 16 LEU O O 21.058 2.619 -8.727 1.00 . A A . 16 LEU O 1 1
14 4167 1 1 17 ALA C C 23.762 1.557 -7.820 1.00 . A A . 17 ALA C 1 1
14 4168 1 1 17 ALA CA C 22.990 2.457 -6.853 1.00 . A A . 17 ALA CA 1 1
14 4169 1 1 17 ALA CB C 23.681 2.451 -5.488 1.00 . A A . 17 ALA CB 1 1
14 4170 1 1 17 ALA H H 21.320 1.520 -5.868 1.00 . A A . 17 ALA H 1 1
14 4171 1 1 17 ALA HA H 22.968 3.466 -7.240 1.00 . A A . 17 ALA HA 1 1
14 4172 1 1 17 ALA HB1 H 23.373 3.320 -4.925 1.00 . A A . 17 ALA HB1 1 1
14 4173 1 1 17 ALA HB2 H 24.752 2.473 -5.627 1.00 . A A . 17 ALA HB2 1 1
14 4174 1 1 17 ALA HB3 H 23.405 1.557 -4.949 1.00 . A A . 17 ALA HB3 1 1
14 4175 1 1 17 ALA N N 21.596 1.952 -6.703 1.00 . A A . 17 ALA N 1 1
14 4176 1 1 17 ALA O O 24.657 1.998 -8.514 1.00 . A A . 17 ALA O 1 1
14 4177 1 1 18 ASN C C 23.535 -0.521 -10.202 1.00 . A A . 18 ASN C 1 1
14 4178 1 1 18 ASN CA C 24.145 -0.627 -8.803 1.00 . A A . 18 ASN CA 1 1
14 4179 1 1 18 ASN CB C 24.026 -2.074 -8.306 1.00 . A A . 18 ASN CB 1 1
14 4180 1 1 18 ASN CG C 23.970 -2.086 -6.778 1.00 . A A . 18 ASN CG 1 1
14 4181 1 1 18 ASN H H 22.697 -0.036 -7.302 1.00 . A A . 18 ASN H 1 1
14 4182 1 1 18 ASN HA H 25.190 -0.349 -8.849 1.00 . A A . 18 ASN HA 1 1
14 4183 1 1 18 ASN HB2 H 23.132 -2.529 -8.711 1.00 . A A . 18 ASN HB2 1 1
14 4184 1 1 18 ASN HB3 H 24.890 -2.634 -8.632 1.00 . A A . 18 ASN HB3 1 1
14 4185 1 1 18 ASN HD21 H 24.616 -0.208 -6.609 1.00 . A A . 18 ASN HD21 1 1
14 4186 1 1 18 ASN HD22 H 24.283 -1.017 -5.124 1.00 . A A . 18 ASN HD22 1 1
14 4187 1 1 18 ASN N N 23.424 0.298 -7.874 1.00 . A A . 18 ASN N 1 1
14 4188 1 1 18 ASN ND2 N 24.318 -1.016 -6.116 1.00 . A A . 18 ASN ND2 1 1
14 4189 1 1 18 ASN O O 23.768 -1.352 -11.056 1.00 . A A . 18 ASN O 1 1
14 4190 1 1 18 ASN OD1 O 23.610 -3.079 -6.180 1.00 . A A . 18 ASN OD1 1 1
14 4191 1 1 19 TYR C C 22.949 1.660 -12.606 1.00 . A A . 19 TYR C 1 1
14 4192 1 1 19 TYR CA C 22.133 0.659 -11.784 1.00 . A A . 19 TYR CA 1 1
14 4193 1 1 19 TYR CB C 20.703 1.175 -11.614 1.00 . A A . 19 TYR CB 1 1
14 4194 1 1 19 TYR CD1 C 20.797 3.208 -13.095 1.00 . A A . 19 TYR CD1 1 1
14 4195 1 1 19 TYR CD2 C 19.395 1.343 -13.755 1.00 . A A . 19 TYR CD2 1 1
14 4196 1 1 19 TYR CE1 C 20.412 3.906 -14.247 1.00 . A A . 19 TYR CE1 1 1
14 4197 1 1 19 TYR CE2 C 19.009 2.039 -14.907 1.00 . A A . 19 TYR CE2 1 1
14 4198 1 1 19 TYR CG C 20.287 1.928 -12.851 1.00 . A A . 19 TYR CG 1 1
14 4199 1 1 19 TYR CZ C 19.518 3.322 -15.153 1.00 . A A . 19 TYR CZ 1 1
14 4200 1 1 19 TYR H H 22.580 1.160 -9.744 1.00 . A A . 19 TYR H 1 1
14 4201 1 1 19 TYR HA H 22.115 -0.295 -12.291 1.00 . A A . 19 TYR HA 1 1
14 4202 1 1 19 TYR HB2 H 20.036 0.340 -11.457 1.00 . A A . 19 TYR HB2 1 1
14 4203 1 1 19 TYR HB3 H 20.659 1.835 -10.761 1.00 . A A . 19 TYR HB3 1 1
14 4204 1 1 19 TYR HD1 H 21.487 3.656 -12.394 1.00 . A A . 19 TYR HD1 1 1
14 4205 1 1 19 TYR HD2 H 19.004 0.354 -13.564 1.00 . A A . 19 TYR HD2 1 1
14 4206 1 1 19 TYR HE1 H 20.804 4.893 -14.436 1.00 . A A . 19 TYR HE1 1 1
14 4207 1 1 19 TYR HE2 H 18.319 1.588 -15.606 1.00 . A A . 19 TYR HE2 1 1
14 4208 1 1 19 TYR HH H 19.932 4.241 -16.776 1.00 . A A . 19 TYR HH 1 1
14 4209 1 1 19 TYR N N 22.755 0.498 -10.444 1.00 . A A . 19 TYR N 1 1
14 4210 1 1 19 TYR O O 22.990 1.586 -13.818 1.00 . A A . 19 TYR O 1 1
14 4211 1 1 19 TYR OH O 19.138 4.009 -16.289 1.00 . A A . 19 TYR OH 1 1
14 4212 1 1 20 NH2 HN1 H 23.572 2.663 -11.000 1.00 . A A . 20 NH2 HN1 1 1
14 4213 1 1 20 NH2 HN2 H 24.137 3.259 -12.515 1.00 . A A . 20 NH2 HN2 1 1
14 4214 1 1 20 NH2 N N 23.607 2.604 -11.990 1.00 . A A . 20 NH2 N 1 1
15 4215 1 1 1 GLY C C 4.629 2.317 8.583 1.00 . A A . 1 GLY C 1 1
15 4216 1 1 1 GLY CA C 3.800 1.035 8.463 1.00 . A A . 1 GLY CA 1 1
15 4217 1 1 1 GLY H1 H 1.839 0.694 9.073 1.00 . A A . 1 GLY H1 1 1
15 4218 1 1 1 GLY H2 H 1.975 1.344 7.509 1.00 . A A . 1 GLY H2 1 1
15 4219 1 1 1 GLY H3 H 2.223 2.333 8.869 1.00 . A A . 1 GLY H3 1 1
15 4220 1 1 1 GLY HA2 H 4.026 0.381 9.292 1.00 . A A . 1 GLY HA2 1 1
15 4221 1 1 1 GLY HA3 H 4.042 0.537 7.535 1.00 . A A . 1 GLY HA3 1 1
15 4222 1 1 1 GLY N N 2.350 1.378 8.480 1.00 . A A . 1 GLY N 1 1
15 4223 1 1 1 GLY O O 4.245 3.361 8.095 1.00 . A A . 1 GLY O 1 1
15 4224 1 1 2 GLU C C 8.080 3.055 9.465 1.00 . A A . 2 GLU C 1 1
15 4225 1 1 2 GLU CA C 6.608 3.463 9.379 1.00 . A A . 2 GLU CA 1 1
15 4226 1 1 2 GLU CB C 6.208 4.208 10.654 1.00 . A A . 2 GLU CB 1 1
15 4227 1 1 2 GLU CD C 7.172 6.314 9.710 1.00 . A A . 2 GLU CD 1 1
15 4228 1 1 2 GLU CG C 7.183 5.359 10.905 1.00 . A A . 2 GLU CG 1 1
15 4229 1 1 2 GLU H H 6.052 1.394 9.615 1.00 . A A . 2 GLU H 1 1
15 4230 1 1 2 GLU HA H 6.463 4.108 8.525 1.00 . A A . 2 GLU HA 1 1
15 4231 1 1 2 GLU HB2 H 5.207 4.601 10.541 1.00 . A A . 2 GLU HB2 1 1
15 4232 1 1 2 GLU HB3 H 6.234 3.528 11.492 1.00 . A A . 2 GLU HB3 1 1
15 4233 1 1 2 GLU HG2 H 6.888 5.894 11.797 1.00 . A A . 2 GLU HG2 1 1
15 4234 1 1 2 GLU HG3 H 8.179 4.964 11.038 1.00 . A A . 2 GLU HG3 1 1
15 4235 1 1 2 GLU N N 5.760 2.246 9.229 1.00 . A A . 2 GLU N 1 1
15 4236 1 1 2 GLU O O 8.948 3.714 8.928 1.00 . A A . 2 GLU O 1 1
15 4237 1 1 2 GLU OE1 O 7.686 5.937 8.669 1.00 . A A . 2 GLU OE1 1 1
15 4238 1 1 2 GLU OE2 O 6.648 7.406 9.855 1.00 . A A . 2 GLU OE2 1 1
15 4239 1 1 3 CGU C C 10.105 0.560 9.112 1.00 . A A . 3 CGU C 1 1
15 4240 1 1 3 CGU CA C 9.786 1.526 10.251 1.00 . A A . 3 CGU CA 1 1
15 4241 1 1 3 CGU CB C 9.991 0.817 11.588 1.00 . A A . 3 CGU CB 1 1
15 4242 1 1 3 CGU CD1 C 12.361 1.608 11.672 1.00 . A A . 3 CGU CD1 1 1
15 4243 1 1 3 CGU CD2 C 11.662 -0.355 13.033 1.00 . A A . 3 CGU CD2 1 1
15 4244 1 1 3 CGU CG C 11.451 0.377 11.706 1.00 . A A . 3 CGU CG 1 1
15 4245 1 1 3 CGU H H 7.652 1.454 10.559 1.00 . A A . 3 CGU H 1 1
15 4246 1 1 3 CGU HA H 10.444 2.383 10.189 1.00 . A A . 3 CGU HA 1 1
15 4247 1 1 3 CGU HB2 H 9.353 -0.052 11.640 1.00 . A A . 3 CGU HB2 1 1
15 4248 1 1 3 CGU HB3 H 9.748 1.491 12.393 1.00 . A A . 3 CGU HB3 1 1
15 4249 1 1 3 CGU HG H 11.696 -0.278 10.885 1.00 . A A . 3 CGU HG 1 1
15 4250 1 1 3 CGU N N 8.368 1.974 10.134 1.00 . A A . 3 CGU N 1 1
15 4251 1 1 3 CGU O O 11.242 0.406 8.714 1.00 . A A . 3 CGU O 1 1
15 4252 1 1 3 CGU OE11 O 12.049 2.570 12.352 1.00 . A A . 3 CGU OE11 1 1
15 4253 1 1 3 CGU OE12 O 13.354 1.565 10.965 1.00 . A A . 3 CGU OE12 1 1
15 4254 1 1 3 CGU OE21 O 11.191 -1.474 13.150 1.00 . A A . 3 CGU OE21 1 1
15 4255 1 1 3 CGU OE22 O 12.290 0.216 13.910 1.00 . A A . 3 CGU OE22 1 1
15 4256 1 1 4 CGU C C 9.436 -0.246 6.160 1.00 . A A . 4 CGU C 1 1
15 4257 1 1 4 CGU CA C 9.353 -1.038 7.458 1.00 . A A . 4 CGU CA 1 1
15 4258 1 1 4 CGU CB C 8.203 -2.042 7.370 1.00 . A A . 4 CGU CB 1 1
15 4259 1 1 4 CGU CD1 C 7.126 -1.475 9.550 1.00 . A A . 4 CGU CD1 1 1
15 4260 1 1 4 CGU CD2 C 7.000 -3.801 8.673 1.00 . A A . 4 CGU CD2 1 1
15 4261 1 1 4 CGU CG C 7.880 -2.553 8.770 1.00 . A A . 4 CGU CG 1 1
15 4262 1 1 4 CGU H H 8.199 0.061 8.913 1.00 . A A . 4 CGU H 1 1
15 4263 1 1 4 CGU HA H 10.284 -1.562 7.624 1.00 . A A . 4 CGU HA 1 1
15 4264 1 1 4 CGU HB2 H 8.495 -2.872 6.745 1.00 . A A . 4 CGU HB2 1 1
15 4265 1 1 4 CGU HB3 H 7.332 -1.561 6.950 1.00 . A A . 4 CGU HB3 1 1
15 4266 1 1 4 CGU HG H 8.798 -2.792 9.281 1.00 . A A . 4 CGU HG 1 1
15 4267 1 1 4 CGU N N 9.109 -0.086 8.579 1.00 . A A . 4 CGU N 1 1
15 4268 1 1 4 CGU O O 10.036 -0.668 5.191 1.00 . A A . 4 CGU O 1 1
15 4269 1 1 4 CGU OE11 O 7.141 -1.533 10.769 1.00 . A A . 4 CGU OE11 1 1
15 4270 1 1 4 CGU OE12 O 6.546 -0.609 8.915 1.00 . A A . 4 CGU OE12 1 1
15 4271 1 1 4 CGU OE21 O 7.175 -4.554 7.730 1.00 . A A . 4 CGU OE21 1 1
15 4272 1 1 4 CGU OE22 O 6.164 -3.982 9.544 1.00 . A A . 4 CGU OE22 1 1
15 4273 1 1 5 LEU C C 10.264 2.379 4.786 1.00 . A A . 5 LEU C 1 1
15 4274 1 1 5 LEU CA C 8.874 1.756 4.923 1.00 . A A . 5 LEU CA 1 1
15 4275 1 1 5 LEU CB C 7.829 2.875 5.030 1.00 . A A . 5 LEU CB 1 1
15 4276 1 1 5 LEU CD1 C 6.091 2.054 3.426 1.00 . A A . 5 LEU CD1 1 1
15 4277 1 1 5 LEU CD2 C 6.317 0.978 5.670 1.00 . A A . 5 LEU CD2 1 1
15 4278 1 1 5 LEU CG C 6.414 2.299 4.902 1.00 . A A . 5 LEU CG 1 1
15 4279 1 1 5 LEU H H 8.369 1.219 6.947 1.00 . A A . 5 LEU H 1 1
15 4280 1 1 5 LEU HA H 8.666 1.146 4.058 1.00 . A A . 5 LEU HA 1 1
15 4281 1 1 5 LEU HB2 H 7.928 3.378 5.980 1.00 . A A . 5 LEU HB2 1 1
15 4282 1 1 5 LEU HB3 H 7.994 3.583 4.239 1.00 . A A . 5 LEU HB3 1 1
15 4283 1 1 5 LEU HD11 H 6.607 1.170 3.085 1.00 . A A . 5 LEU HD11 1 1
15 4284 1 1 5 LEU HD12 H 6.408 2.905 2.841 1.00 . A A . 5 LEU HD12 1 1
15 4285 1 1 5 LEU HD13 H 5.025 1.916 3.309 1.00 . A A . 5 LEU HD13 1 1
15 4286 1 1 5 LEU HD21 H 5.289 0.648 5.687 1.00 . A A . 5 LEU HD21 1 1
15 4287 1 1 5 LEU HD22 H 6.665 1.124 6.682 1.00 . A A . 5 LEU HD22 1 1
15 4288 1 1 5 LEU HD23 H 6.926 0.232 5.182 1.00 . A A . 5 LEU HD23 1 1
15 4289 1 1 5 LEU HG H 5.704 3.005 5.308 1.00 . A A . 5 LEU HG 1 1
15 4290 1 1 5 LEU N N 8.839 0.909 6.145 1.00 . A A . 5 LEU N 1 1
15 4291 1 1 5 LEU O O 10.684 2.756 3.710 1.00 . A A . 5 LEU O 1 1
15 4292 1 1 6 ALA C C 13.366 2.000 5.440 1.00 . A A . 6 ALA C 1 1
15 4293 1 1 6 ALA CA C 12.351 3.087 5.798 1.00 . A A . 6 ALA CA 1 1
15 4294 1 1 6 ALA CB C 12.729 3.714 7.146 1.00 . A A . 6 ALA CB 1 1
15 4295 1 1 6 ALA H H 10.624 2.170 6.727 1.00 . A A . 6 ALA H 1 1
15 4296 1 1 6 ALA HA H 12.364 3.850 5.034 1.00 . A A . 6 ALA HA 1 1
15 4297 1 1 6 ALA HB1 H 13.247 2.985 7.752 1.00 . A A . 6 ALA HB1 1 1
15 4298 1 1 6 ALA HB2 H 11.836 4.039 7.658 1.00 . A A . 6 ALA HB2 1 1
15 4299 1 1 6 ALA HB3 H 13.376 4.565 6.979 1.00 . A A . 6 ALA HB3 1 1
15 4300 1 1 6 ALA N N 10.983 2.487 5.870 1.00 . A A . 6 ALA N 1 1
15 4301 1 1 6 ALA O O 14.313 2.238 4.718 1.00 . A A . 6 ALA O 1 1
15 4302 1 1 7 CGU C C 13.992 -0.683 4.149 1.00 . A A . 7 CGU C 1 1
15 4303 1 1 7 CGU CA C 14.140 -0.286 5.621 1.00 . A A . 7 CGU CA 1 1
15 4304 1 1 7 CGU CB C 13.861 -1.499 6.515 1.00 . A A . 7 CGU CB 1 1
15 4305 1 1 7 CGU CD1 C 13.468 -2.240 8.867 1.00 . A A . 7 CGU CD1 1 1
15 4306 1 1 7 CGU CD2 C 15.353 -0.702 8.355 1.00 . A A . 7 CGU CD2 1 1
15 4307 1 1 7 CGU CG C 13.918 -1.077 7.982 1.00 . A A . 7 CGU CG 1 1
15 4308 1 1 7 CGU H H 12.408 0.633 6.521 1.00 . A A . 7 CGU H 1 1
15 4309 1 1 7 CGU HA H 15.146 0.063 5.797 1.00 . A A . 7 CGU HA 1 1
15 4310 1 1 7 CGU HB2 H 14.605 -2.257 6.335 1.00 . A A . 7 CGU HB2 1 1
15 4311 1 1 7 CGU HB3 H 12.885 -1.899 6.291 1.00 . A A . 7 CGU HB3 1 1
15 4312 1 1 7 CGU HG H 13.270 -0.227 8.140 1.00 . A A . 7 CGU HG 1 1
15 4313 1 1 7 CGU N N 13.179 0.807 5.938 1.00 . A A . 7 CGU N 1 1
15 4314 1 1 7 CGU O O 14.931 -1.140 3.525 1.00 . A A . 7 CGU O 1 1
15 4315 1 1 7 CGU OE11 O 12.435 -2.818 8.572 1.00 . A A . 7 CGU OE11 1 1
15 4316 1 1 7 CGU OE12 O 14.164 -2.533 9.826 1.00 . A A . 7 CGU OE12 1 1
15 4317 1 1 7 CGU OE21 O 16.240 -1.500 8.100 1.00 . A A . 7 CGU OE21 1 1
15 4318 1 1 7 CGU OE22 O 15.541 0.378 8.892 1.00 . A A . 7 CGU OE22 1 1
15 4319 1 1 8 LYS C C 13.110 0.257 1.248 1.00 . A A . 8 LYS C 1 1
15 4320 1 1 8 LYS CA C 12.636 -0.886 2.151 1.00 . A A . 8 LYS CA 1 1
15 4321 1 1 8 LYS CB C 11.157 -1.175 1.881 1.00 . A A . 8 LYS CB 1 1
15 4322 1 1 8 LYS CD C 9.345 -2.884 2.077 1.00 . A A . 8 LYS CD 1 1
15 4323 1 1 8 LYS CE C 9.002 -4.289 2.575 1.00 . A A . 8 LYS CE 1 1
15 4324 1 1 8 LYS CG C 10.793 -2.552 2.441 1.00 . A A . 8 LYS CG 1 1
15 4325 1 1 8 LYS H H 12.075 -0.146 4.099 1.00 . A A . 8 LYS H 1 1
15 4326 1 1 8 LYS HA H 13.214 -1.772 1.936 1.00 . A A . 8 LYS HA 1 1
15 4327 1 1 8 LYS HB2 H 10.548 -0.421 2.359 1.00 . A A . 8 LYS HB2 1 1
15 4328 1 1 8 LYS HB3 H 10.976 -1.163 0.817 1.00 . A A . 8 LYS HB3 1 1
15 4329 1 1 8 LYS HD2 H 8.684 -2.166 2.542 1.00 . A A . 8 LYS HD2 1 1
15 4330 1 1 8 LYS HD3 H 9.224 -2.844 1.006 1.00 . A A . 8 LYS HD3 1 1
15 4331 1 1 8 LYS HE2 H 8.074 -4.614 2.127 1.00 . A A . 8 LYS HE2 1 1
15 4332 1 1 8 LYS HE3 H 9.793 -4.971 2.300 1.00 . A A . 8 LYS HE3 1 1
15 4333 1 1 8 LYS HG2 H 11.451 -3.297 2.017 1.00 . A A . 8 LYS HG2 1 1
15 4334 1 1 8 LYS HG3 H 10.900 -2.543 3.515 1.00 . A A . 8 LYS HG3 1 1
15 4335 1 1 8 LYS HZ1 H 9.658 -4.768 4.493 1.00 . A A . 8 LYS HZ1 1 1
15 4336 1 1 8 LYS HZ2 H 7.967 -4.740 4.325 1.00 . A A . 8 LYS HZ2 1 1
15 4337 1 1 8 LYS HZ3 H 8.841 -3.284 4.391 1.00 . A A . 8 LYS HZ3 1 1
15 4338 1 1 8 LYS N N 12.824 -0.515 3.583 1.00 . A A . 8 LYS N 1 1
15 4339 1 1 8 LYS NZ N 8.856 -4.268 4.058 1.00 . A A . 8 LYS NZ 1 1
15 4340 1 1 8 LYS O O 13.559 0.033 0.141 1.00 . A A . 8 LYS O 1 1
15 4341 1 1 9 ALA C C 15.005 2.640 0.820 1.00 . A A . 9 ALA C 1 1
15 4342 1 1 9 ALA CA C 13.476 2.618 0.855 1.00 . A A . 9 ALA CA 1 1
15 4343 1 1 9 ALA CB C 12.958 3.934 1.437 1.00 . A A . 9 ALA CB 1 1
15 4344 1 1 9 ALA H H 12.660 1.654 2.595 1.00 . A A . 9 ALA H 1 1
15 4345 1 1 9 ALA HA H 13.096 2.493 -0.149 1.00 . A A . 9 ALA HA 1 1
15 4346 1 1 9 ALA HB1 H 13.762 4.655 1.468 1.00 . A A . 9 ALA HB1 1 1
15 4347 1 1 9 ALA HB2 H 12.588 3.763 2.438 1.00 . A A . 9 ALA HB2 1 1
15 4348 1 1 9 ALA HB3 H 12.157 4.312 0.818 1.00 . A A . 9 ALA HB3 1 1
15 4349 1 1 9 ALA N N 13.021 1.481 1.702 1.00 . A A . 9 ALA N 1 1
15 4350 1 1 9 ALA O O 15.609 2.837 -0.215 1.00 . A A . 9 ALA O 1 1
15 4351 1 1 10 ALA C C 17.651 1.267 1.150 1.00 . A A . 10 ALA C 1 1
15 4352 1 1 10 ALA CA C 17.126 2.443 1.975 1.00 . A A . 10 ALA CA 1 1
15 4353 1 1 10 ALA CB C 17.609 2.306 3.420 1.00 . A A . 10 ALA CB 1 1
15 4354 1 1 10 ALA H H 15.129 2.278 2.769 1.00 . A A . 10 ALA H 1 1
15 4355 1 1 10 ALA HA H 17.491 3.370 1.557 1.00 . A A . 10 ALA HA 1 1
15 4356 1 1 10 ALA HB1 H 17.329 1.337 3.804 1.00 . A A . 10 ALA HB1 1 1
15 4357 1 1 10 ALA HB2 H 17.156 3.078 4.026 1.00 . A A . 10 ALA HB2 1 1
15 4358 1 1 10 ALA HB3 H 18.684 2.408 3.451 1.00 . A A . 10 ALA HB3 1 1
15 4359 1 1 10 ALA N N 15.636 2.437 1.945 1.00 . A A . 10 ALA N 1 1
15 4360 1 1 10 ALA O O 18.665 1.365 0.486 1.00 . A A . 10 ALA O 1 1
15 4361 1 1 11 CGU C C 17.228 -0.741 -1.097 1.00 . A A . 11 CGU C 1 1
15 4362 1 1 11 CGU CA C 17.429 -1.021 0.391 1.00 . A A . 11 CGU CA 1 1
15 4363 1 1 11 CGU CB C 16.627 -2.271 0.786 1.00 . A A . 11 CGU CB 1 1
15 4364 1 1 11 CGU CD1 C 16.352 -4.684 0.187 1.00 . A A . 11 CGU CD1 1 1
15 4365 1 1 11 CGU CD2 C 15.693 -2.924 -1.440 1.00 . A A . 11 CGU CD2 1 1
15 4366 1 1 11 CGU CG C 16.701 -3.294 -0.348 1.00 . A A . 11 CGU CG 1 1
15 4367 1 1 11 CGU H H 16.148 0.100 1.718 1.00 . A A . 11 CGU H 1 1
15 4368 1 1 11 CGU HA H 18.483 -1.187 0.580 1.00 . A A . 11 CGU HA 1 1
15 4369 1 1 11 CGU HB2 H 15.596 -1.998 0.953 1.00 . A A . 11 CGU HB2 1 1
15 4370 1 1 11 CGU HB3 H 17.036 -2.707 1.691 1.00 . A A . 11 CGU HB3 1 1
15 4371 1 1 11 CGU HG H 17.698 -3.303 -0.764 1.00 . A A . 11 CGU HG 1 1
15 4372 1 1 11 CGU N N 16.967 0.157 1.181 1.00 . A A . 11 CGU N 1 1
15 4373 1 1 11 CGU O O 18.146 -0.848 -1.885 1.00 . A A . 11 CGU O 1 1
15 4374 1 1 11 CGU OE11 O 15.978 -5.528 -0.610 1.00 . A A . 11 CGU OE11 1 1
15 4375 1 1 11 CGU OE12 O 16.465 -4.881 1.386 1.00 . A A . 11 CGU OE12 1 1
15 4376 1 1 11 CGU OE21 O 15.991 -3.162 -2.598 1.00 . A A . 11 CGU OE21 1 1
15 4377 1 1 11 CGU OE22 O 14.642 -2.408 -1.098 1.00 . A A . 11 CGU OE22 1 1
15 4378 1 1 12 PHE C C 16.998 0.744 -3.452 1.00 . A A . 12 PHE C 1 1
15 4379 1 1 12 PHE CA C 15.823 -0.104 -2.965 1.00 . A A . 12 PHE CA 1 1
15 4380 1 1 12 PHE CB C 14.496 0.653 -3.253 1.00 . A A . 12 PHE CB 1 1
15 4381 1 1 12 PHE CD1 C 14.553 0.030 -5.725 1.00 . A A . 12 PHE CD1 1 1
15 4382 1 1 12 PHE CD2 C 14.295 2.370 -5.127 1.00 . A A . 12 PHE CD2 1 1
15 4383 1 1 12 PHE CE1 C 14.506 0.377 -7.081 1.00 . A A . 12 PHE CE1 1 1
15 4384 1 1 12 PHE CE2 C 14.249 2.708 -6.484 1.00 . A A . 12 PHE CE2 1 1
15 4385 1 1 12 PHE CG C 14.449 1.026 -4.735 1.00 . A A . 12 PHE CG 1 1
15 4386 1 1 12 PHE CZ C 14.352 1.713 -7.460 1.00 . A A . 12 PHE CZ 1 1
15 4387 1 1 12 PHE H H 15.308 -0.306 -0.830 1.00 . A A . 12 PHE H 1 1
15 4388 1 1 12 PHE HA H 15.831 -1.048 -3.510 1.00 . A A . 12 PHE HA 1 1
15 4389 1 1 12 PHE HB2 H 13.641 0.005 -3.021 1.00 . A A . 12 PHE HB2 1 1
15 4390 1 1 12 PHE HB3 H 14.448 1.570 -2.653 1.00 . A A . 12 PHE HB3 1 1
15 4391 1 1 12 PHE HD1 H 14.673 -1.001 -5.448 1.00 . A A . 12 PHE HD1 1 1
15 4392 1 1 12 PHE HD2 H 14.216 3.147 -4.387 1.00 . A A . 12 PHE HD2 1 1
15 4393 1 1 12 PHE HE1 H 14.587 -0.391 -7.836 1.00 . A A . 12 PHE HE1 1 1
15 4394 1 1 12 PHE HE2 H 14.131 3.740 -6.780 1.00 . A A . 12 PHE HE2 1 1
15 4395 1 1 12 PHE HZ H 14.315 1.975 -8.506 1.00 . A A . 12 PHE HZ 1 1
15 4396 1 1 12 PHE N N 16.037 -0.384 -1.493 1.00 . A A . 12 PHE N 1 1
15 4397 1 1 12 PHE O O 17.401 0.671 -4.596 1.00 . A A . 12 PHE O 1 1
15 4398 1 1 13 ALA C C 19.909 1.486 -3.355 1.00 . A A . 13 ALA C 1 1
15 4399 1 1 13 ALA CA C 18.724 2.391 -2.996 1.00 . A A . 13 ALA CA 1 1
15 4400 1 1 13 ALA CB C 19.135 3.335 -1.857 1.00 . A A . 13 ALA CB 1 1
15 4401 1 1 13 ALA H H 17.214 1.579 -1.663 1.00 . A A . 13 ALA H 1 1
15 4402 1 1 13 ALA HA H 18.448 2.976 -3.863 1.00 . A A . 13 ALA HA 1 1
15 4403 1 1 13 ALA HB1 H 20.087 3.019 -1.451 1.00 . A A . 13 ALA HB1 1 1
15 4404 1 1 13 ALA HB2 H 18.388 3.313 -1.079 1.00 . A A . 13 ALA HB2 1 1
15 4405 1 1 13 ALA HB3 H 19.227 4.343 -2.238 1.00 . A A . 13 ALA HB3 1 1
15 4406 1 1 13 ALA N N 17.559 1.544 -2.583 1.00 . A A . 13 ALA N 1 1
15 4407 1 1 13 ALA O O 20.441 1.553 -4.446 1.00 . A A . 13 ALA O 1 1
15 4408 1 1 14 ARG C C 21.298 -0.888 -4.138 1.00 . A A . 14 ARG C 1 1
15 4409 1 1 14 ARG CA C 21.486 -0.258 -2.753 1.00 . A A . 14 ARG CA 1 1
15 4410 1 1 14 ARG CB C 21.570 -1.365 -1.694 1.00 . A A . 14 ARG CB 1 1
15 4411 1 1 14 ARG CD C 21.523 0.394 0.086 1.00 . A A . 14 ARG CD 1 1
15 4412 1 1 14 ARG CG C 22.273 -0.829 -0.443 1.00 . A A . 14 ARG CG 1 1
15 4413 1 1 14 ARG CZ C 22.313 0.023 2.346 1.00 . A A . 14 ARG CZ 1 1
15 4414 1 1 14 ARG H H 19.903 0.604 -1.568 1.00 . A A . 14 ARG H 1 1
15 4415 1 1 14 ARG HA H 22.400 0.318 -2.742 1.00 . A A . 14 ARG HA 1 1
15 4416 1 1 14 ARG HB2 H 20.574 -1.695 -1.435 1.00 . A A . 14 ARG HB2 1 1
15 4417 1 1 14 ARG HB3 H 22.132 -2.200 -2.088 1.00 . A A . 14 ARG HB3 1 1
15 4418 1 1 14 ARG HD2 H 21.565 1.188 -0.645 1.00 . A A . 14 ARG HD2 1 1
15 4419 1 1 14 ARG HD3 H 20.492 0.132 0.274 1.00 . A A . 14 ARG HD3 1 1
15 4420 1 1 14 ARG HE H 22.461 1.783 1.441 1.00 . A A . 14 ARG HE 1 1
15 4421 1 1 14 ARG HG2 H 22.292 -1.596 0.316 1.00 . A A . 14 ARG HG2 1 1
15 4422 1 1 14 ARG HG3 H 23.286 -0.546 -0.695 1.00 . A A . 14 ARG HG3 1 1
15 4423 1 1 14 ARG HH11 H 20.668 -1.033 1.912 1.00 . A A . 14 ARG HH11 1 1
15 4424 1 1 14 ARG HH12 H 21.565 -1.576 3.292 1.00 . A A . 14 ARG HH12 1 1
15 4425 1 1 14 ARG HH21 H 23.993 0.886 3.011 1.00 . A A . 14 ARG HH21 1 1
15 4426 1 1 14 ARG HH22 H 23.450 -0.491 3.912 1.00 . A A . 14 ARG HH22 1 1
15 4427 1 1 14 ARG N N 20.334 0.641 -2.449 1.00 . A A . 14 ARG N 1 1
15 4428 1 1 14 ARG NE N 22.159 0.855 1.353 1.00 . A A . 14 ARG NE 1 1
15 4429 1 1 14 ARG NH1 N 21.448 -0.937 2.531 1.00 . A A . 14 ARG NH1 1 1
15 4430 1 1 14 ARG NH2 N 23.331 0.149 3.153 1.00 . A A . 14 ARG NH2 1 1
15 4431 1 1 14 ARG O O 22.235 -1.003 -4.903 1.00 . A A . 14 ARG O 1 1
15 4432 1 1 15 CGU C C 20.064 -0.823 -6.895 1.00 . A A . 15 CGU C 1 1
15 4433 1 1 15 CGU CA C 19.877 -1.899 -5.824 1.00 . A A . 15 CGU CA 1 1
15 4434 1 1 15 CGU CB C 18.458 -2.476 -5.933 1.00 . A A . 15 CGU CB 1 1
15 4435 1 1 15 CGU CD1 C 16.835 -4.009 -4.810 1.00 . A A . 15 CGU CD1 1 1
15 4436 1 1 15 CGU CD2 C 19.186 -3.904 -4.011 1.00 . A A . 15 CGU CD2 1 1
15 4437 1 1 15 CGU CG C 18.033 -3.082 -4.593 1.00 . A A . 15 CGU CG 1 1
15 4438 1 1 15 CGU H H 19.354 -1.179 -3.845 1.00 . A A . 15 CGU H 1 1
15 4439 1 1 15 CGU HA H 20.601 -2.690 -5.988 1.00 . A A . 15 CGU HA 1 1
15 4440 1 1 15 CGU HB2 H 18.445 -3.245 -6.689 1.00 . A A . 15 CGU HB2 1 1
15 4441 1 1 15 CGU HB3 H 17.766 -1.692 -6.212 1.00 . A A . 15 CGU HB3 1 1
15 4442 1 1 15 CGU HG H 17.761 -2.297 -3.907 1.00 . A A . 15 CGU HG 1 1
15 4443 1 1 15 CGU N N 20.100 -1.288 -4.474 1.00 . A A . 15 CGU N 1 1
15 4444 1 1 15 CGU O O 20.501 -1.097 -7.995 1.00 . A A . 15 CGU O 1 1
15 4445 1 1 15 CGU OE11 O 17.053 -5.192 -5.006 1.00 . A A . 15 CGU OE11 1 1
15 4446 1 1 15 CGU OE12 O 15.718 -3.517 -4.778 1.00 . A A . 15 CGU OE12 1 1
15 4447 1 1 15 CGU OE21 O 19.602 -4.848 -4.662 1.00 . A A . 15 CGU OE21 1 1
15 4448 1 1 15 CGU OE22 O 19.633 -3.573 -2.925 1.00 . A A . 15 CGU OE22 1 1
15 4449 1 1 16 LEU C C 21.375 1.610 -7.970 1.00 . A A . 16 LEU C 1 1
15 4450 1 1 16 LEU CA C 19.899 1.495 -7.579 1.00 . A A . 16 LEU CA 1 1
15 4451 1 1 16 LEU CB C 19.424 2.815 -6.964 1.00 . A A . 16 LEU CB 1 1
15 4452 1 1 16 LEU CD1 C 18.754 5.162 -7.505 1.00 . A A . 16 LEU CD1 1 1
15 4453 1 1 16 LEU CD2 C 20.981 4.303 -8.237 1.00 . A A . 16 LEU CD2 1 1
15 4454 1 1 16 LEU CG C 19.514 3.932 -8.006 1.00 . A A . 16 LEU CG 1 1
15 4455 1 1 16 LEU H H 19.390 0.600 -5.687 1.00 . A A . 16 LEU H 1 1
15 4456 1 1 16 LEU HA H 19.310 1.273 -8.457 1.00 . A A . 16 LEU HA 1 1
15 4457 1 1 16 LEU HB2 H 18.400 2.709 -6.637 1.00 . A A . 16 LEU HB2 1 1
15 4458 1 1 16 LEU HB3 H 20.047 3.063 -6.117 1.00 . A A . 16 LEU HB3 1 1
15 4459 1 1 16 LEU HD11 H 17.712 4.909 -7.367 1.00 . A A . 16 LEU HD11 1 1
15 4460 1 1 16 LEU HD12 H 18.839 5.957 -8.229 1.00 . A A . 16 LEU HD12 1 1
15 4461 1 1 16 LEU HD13 H 19.173 5.486 -6.564 1.00 . A A . 16 LEU HD13 1 1
15 4462 1 1 16 LEU HD21 H 21.337 3.824 -9.136 1.00 . A A . 16 LEU HD21 1 1
15 4463 1 1 16 LEU HD22 H 21.574 3.975 -7.396 1.00 . A A . 16 LEU HD22 1 1
15 4464 1 1 16 LEU HD23 H 21.069 5.375 -8.341 1.00 . A A . 16 LEU HD23 1 1
15 4465 1 1 16 LEU HG H 19.077 3.593 -8.934 1.00 . A A . 16 LEU HG 1 1
15 4466 1 1 16 LEU N N 19.739 0.401 -6.582 1.00 . A A . 16 LEU N 1 1
15 4467 1 1 16 LEU O O 21.719 1.649 -9.134 1.00 . A A . 16 LEU O 1 1
15 4468 1 1 17 ALA C C 24.120 0.679 -8.279 1.00 . A A . 17 ALA C 1 1
15 4469 1 1 17 ALA CA C 23.702 1.786 -7.307 1.00 . A A . 17 ALA CA 1 1
15 4470 1 1 17 ALA CB C 24.507 1.651 -6.013 1.00 . A A . 17 ALA CB 1 1
15 4471 1 1 17 ALA H H 21.945 1.639 -6.069 1.00 . A A . 17 ALA H 1 1
15 4472 1 1 17 ALA HA H 23.900 2.749 -7.753 1.00 . A A . 17 ALA HA 1 1
15 4473 1 1 17 ALA HB1 H 24.654 2.629 -5.578 1.00 . A A . 17 ALA HB1 1 1
15 4474 1 1 17 ALA HB2 H 25.466 1.206 -6.231 1.00 . A A . 17 ALA HB2 1 1
15 4475 1 1 17 ALA HB3 H 23.969 1.024 -5.317 1.00 . A A . 17 ALA HB3 1 1
15 4476 1 1 17 ALA N N 22.248 1.670 -7.001 1.00 . A A . 17 ALA N 1 1
15 4477 1 1 17 ALA O O 25.012 0.855 -9.084 1.00 . A A . 17 ALA O 1 1
15 4478 1 1 18 ASN C C 23.485 -1.191 -10.573 1.00 . A A . 18 ASN C 1 1
15 4479 1 1 18 ASN CA C 23.867 -1.573 -9.140 1.00 . A A . 18 ASN CA 1 1
15 4480 1 1 18 ASN CB C 23.142 -2.869 -8.750 1.00 . A A . 18 ASN CB 1 1
15 4481 1 1 18 ASN CG C 23.014 -2.953 -7.226 1.00 . A A . 18 ASN CG 1 1
15 4482 1 1 18 ASN H H 22.768 -0.584 -7.549 1.00 . A A . 18 ASN H 1 1
15 4483 1 1 18 ASN HA H 24.938 -1.733 -9.092 1.00 . A A . 18 ASN HA 1 1
15 4484 1 1 18 ASN HB2 H 22.159 -2.890 -9.201 1.00 . A A . 18 ASN HB2 1 1
15 4485 1 1 18 ASN HB3 H 23.713 -3.716 -9.102 1.00 . A A . 18 ASN HB3 1 1
15 4486 1 1 18 ASN HD21 H 24.191 -1.378 -6.904 1.00 . A A . 18 ASN HD21 1 1
15 4487 1 1 18 ASN HD22 H 23.557 -2.135 -5.493 1.00 . A A . 18 ASN HD22 1 1
15 4488 1 1 18 ASN N N 23.487 -0.461 -8.210 1.00 . A A . 18 ASN N 1 1
15 4489 1 1 18 ASN ND2 N 23.639 -2.084 -6.480 1.00 . A A . 18 ASN ND2 1 1
15 4490 1 1 18 ASN O O 23.977 -1.759 -11.527 1.00 . A A . 18 ASN O 1 1
15 4491 1 1 18 ASN OD1 O 22.343 -3.825 -6.711 1.00 . A A . 18 ASN OD1 1 1
15 4492 1 1 19 TYR C C 23.210 1.211 -12.641 1.00 . A A . 19 TYR C 1 1
15 4493 1 1 19 TYR CA C 22.210 0.185 -12.103 1.00 . A A . 19 TYR CA 1 1
15 4494 1 1 19 TYR CB C 20.814 0.808 -12.045 1.00 . A A . 19 TYR CB 1 1
15 4495 1 1 19 TYR CD1 C 20.814 1.322 -14.509 1.00 . A A . 19 TYR CD1 1 1
15 4496 1 1 19 TYR CD2 C 20.305 3.103 -12.946 1.00 . A A . 19 TYR CD2 1 1
15 4497 1 1 19 TYR CE1 C 20.652 2.212 -15.578 1.00 . A A . 19 TYR CE1 1 1
15 4498 1 1 19 TYR CE2 C 20.143 3.994 -14.013 1.00 . A A . 19 TYR CE2 1 1
15 4499 1 1 19 TYR CG C 20.640 1.767 -13.195 1.00 . A A . 19 TYR CG 1 1
15 4500 1 1 19 TYR CZ C 20.317 3.550 -15.329 1.00 . A A . 19 TYR CZ 1 1
15 4501 1 1 19 TYR H H 22.230 0.219 -9.955 1.00 . A A . 19 TYR H 1 1
15 4502 1 1 19 TYR HA H 22.192 -0.678 -12.753 1.00 . A A . 19 TYR HA 1 1
15 4503 1 1 19 TYR HB2 H 20.070 0.028 -12.111 1.00 . A A . 19 TYR HB2 1 1
15 4504 1 1 19 TYR HB3 H 20.697 1.340 -11.113 1.00 . A A . 19 TYR HB3 1 1
15 4505 1 1 19 TYR HD1 H 21.074 0.290 -14.698 1.00 . A A . 19 TYR HD1 1 1
15 4506 1 1 19 TYR HD2 H 20.171 3.445 -11.929 1.00 . A A . 19 TYR HD2 1 1
15 4507 1 1 19 TYR HE1 H 20.787 1.869 -16.592 1.00 . A A . 19 TYR HE1 1 1
15 4508 1 1 19 TYR HE2 H 19.884 5.024 -13.822 1.00 . A A . 19 TYR HE2 1 1
15 4509 1 1 19 TYR HH H 20.175 5.320 -16.028 1.00 . A A . 19 TYR HH 1 1
15 4510 1 1 19 TYR N N 22.616 -0.231 -10.734 1.00 . A A . 19 TYR N 1 1
15 4511 1 1 19 TYR O O 23.582 1.174 -13.797 1.00 . A A . 19 TYR O 1 1
15 4512 1 1 19 TYR OH O 20.158 4.428 -16.381 1.00 . A A . 19 TYR OH 1 1
15 4513 1 1 20 NH2 HN1 H 23.358 2.164 -10.898 1.00 . A A . 20 NH2 HN1 1 1
15 4514 1 1 20 NH2 HN2 H 24.311 2.806 -12.181 1.00 . A A . 20 NH2 HN2 1 1
15 4515 1 1 20 NH2 N N 23.663 2.137 -11.841 1.00 . A A . 20 NH2 N 1 1
16 4516 1 1 1 GLY C C 5.500 3.953 8.387 1.00 . A A . 1 GLY C 1 1
16 4517 1 1 1 GLY CA C 4.714 3.432 7.181 1.00 . A A . 1 GLY CA 1 1
16 4518 1 1 1 GLY H1 H 2.870 2.482 7.364 1.00 . A A . 1 GLY H1 1 1
16 4519 1 1 1 GLY H2 H 2.769 4.098 6.850 1.00 . A A . 1 GLY H2 1 1
16 4520 1 1 1 GLY H3 H 3.112 3.742 8.475 1.00 . A A . 1 GLY H3 1 1
16 4521 1 1 1 GLY HA2 H 5.029 2.423 6.957 1.00 . A A . 1 GLY HA2 1 1
16 4522 1 1 1 GLY HA3 H 4.904 4.066 6.327 1.00 . A A . 1 GLY HA3 1 1
16 4523 1 1 1 GLY N N 3.256 3.439 7.491 1.00 . A A . 1 GLY N 1 1
16 4524 1 1 1 GLY O O 5.022 4.774 9.145 1.00 . A A . 1 GLY O 1 1
16 4525 1 1 2 GLU C C 8.955 3.428 9.567 1.00 . A A . 2 GLU C 1 1
16 4526 1 1 2 GLU CA C 7.525 3.947 9.723 1.00 . A A . 2 GLU CA 1 1
16 4527 1 1 2 GLU CB C 6.928 3.411 11.026 1.00 . A A . 2 GLU CB 1 1
16 4528 1 1 2 GLU CD C 7.501 5.434 12.374 1.00 . A A . 2 GLU CD 1 1
16 4529 1 1 2 GLU CG C 7.741 3.932 12.212 1.00 . A A . 2 GLU CG 1 1
16 4530 1 1 2 GLU H H 7.069 2.821 7.943 1.00 . A A . 2 GLU H 1 1
16 4531 1 1 2 GLU HA H 7.534 5.027 9.746 1.00 . A A . 2 GLU HA 1 1
16 4532 1 1 2 GLU HB2 H 5.904 3.743 11.115 1.00 . A A . 2 GLU HB2 1 1
16 4533 1 1 2 GLU HB3 H 6.958 2.332 11.018 1.00 . A A . 2 GLU HB3 1 1
16 4534 1 1 2 GLU HG2 H 7.435 3.418 13.111 1.00 . A A . 2 GLU HG2 1 1
16 4535 1 1 2 GLU HG3 H 8.792 3.754 12.035 1.00 . A A . 2 GLU HG3 1 1
16 4536 1 1 2 GLU N N 6.703 3.482 8.568 1.00 . A A . 2 GLU N 1 1
16 4537 1 1 2 GLU O O 9.747 3.972 8.824 1.00 . A A . 2 GLU O 1 1
16 4538 1 1 2 GLU OE1 O 8.102 6.017 13.261 1.00 . A A . 2 GLU OE1 1 1
16 4539 1 1 2 GLU OE2 O 6.720 5.976 11.609 1.00 . A A . 2 GLU OE2 1 1
16 4540 1 1 3 CGU C C 10.690 0.750 9.057 1.00 . A A . 3 CGU C 1 1
16 4541 1 1 3 CGU CA C 10.669 1.817 10.149 1.00 . A A . 3 CGU CA 1 1
16 4542 1 1 3 CGU CB C 11.073 1.186 11.481 1.00 . A A . 3 CGU CB 1 1
16 4543 1 1 3 CGU CD1 C 13.459 1.706 10.955 1.00 . A A . 3 CGU CD1 1 1
16 4544 1 1 3 CGU CD2 C 12.916 0.023 12.705 1.00 . A A . 3 CGU CD2 1 1
16 4545 1 1 3 CGU CG C 12.479 0.603 11.358 1.00 . A A . 3 CGU CG 1 1
16 4546 1 1 3 CGU H H 8.636 1.948 10.853 1.00 . A A . 3 CGU H 1 1
16 4547 1 1 3 CGU HA H 11.364 2.606 9.895 1.00 . A A . 3 CGU HA 1 1
16 4548 1 1 3 CGU HB2 H 10.381 0.398 11.733 1.00 . A A . 3 CGU HB2 1 1
16 4549 1 1 3 CGU HB3 H 11.057 1.937 12.255 1.00 . A A . 3 CGU HB3 1 1
16 4550 1 1 3 CGU HG H 12.481 -0.176 10.610 1.00 . A A . 3 CGU HG 1 1
16 4551 1 1 3 CGU N N 9.292 2.375 10.260 1.00 . A A . 3 CGU N 1 1
16 4552 1 1 3 CGU O O 11.717 0.451 8.481 1.00 . A A . 3 CGU O 1 1
16 4553 1 1 3 CGU OE11 O 14.021 2.326 11.842 1.00 . A A . 3 CGU OE11 1 1
16 4554 1 1 3 CGU OE12 O 13.631 1.912 9.764 1.00 . A A . 3 CGU OE12 1 1
16 4555 1 1 3 CGU OE21 O 13.933 0.461 13.214 1.00 . A A . 3 CGU OE21 1 1
16 4556 1 1 3 CGU OE22 O 12.222 -0.849 13.204 1.00 . A A . 3 CGU OE22 1 1
16 4557 1 1 4 CGU C C 9.418 -0.168 6.348 1.00 . A A . 4 CGU C 1 1
16 4558 1 1 4 CGU CA C 9.497 -0.863 7.702 1.00 . A A . 4 CGU CA 1 1
16 4559 1 1 4 CGU CB C 8.255 -1.733 7.900 1.00 . A A . 4 CGU CB 1 1
16 4560 1 1 4 CGU CD1 C 7.663 -0.867 10.166 1.00 . A A . 4 CGU CD1 1 1
16 4561 1 1 4 CGU CD2 C 7.099 -3.211 9.552 1.00 . A A . 4 CGU CD2 1 1
16 4562 1 1 4 CGU CG C 8.129 -2.092 9.377 1.00 . A A . 4 CGU CG 1 1
16 4563 1 1 4 CGU H H 8.744 0.450 9.242 1.00 . A A . 4 CGU H 1 1
16 4564 1 1 4 CGU HA H 10.383 -1.478 7.747 1.00 . A A . 4 CGU HA 1 1
16 4565 1 1 4 CGU HB2 H 8.351 -2.637 7.319 1.00 . A A . 4 CGU HB2 1 1
16 4566 1 1 4 CGU HB3 H 7.377 -1.191 7.583 1.00 . A A . 4 CGU HB3 1 1
16 4567 1 1 4 CGU HG H 9.087 -2.416 9.748 1.00 . A A . 4 CGU HG 1 1
16 4568 1 1 4 CGU N N 9.557 0.182 8.765 1.00 . A A . 4 CGU N 1 1
16 4569 1 1 4 CGU O O 9.779 -0.715 5.323 1.00 . A A . 4 CGU O 1 1
16 4570 1 1 4 CGU OE11 O 8.505 -0.215 10.758 1.00 . A A . 4 CGU OE11 1 1
16 4571 1 1 4 CGU OE12 O 6.472 -0.602 10.163 1.00 . A A . 4 CGU OE12 1 1
16 4572 1 1 4 CGU OE21 O 7.417 -4.183 10.216 1.00 . A A . 4 CGU OE21 1 1
16 4573 1 1 4 CGU OE22 O 6.010 -3.074 9.019 1.00 . A A . 4 CGU OE22 1 1
16 4574 1 1 5 LEU C C 10.236 2.313 4.695 1.00 . A A . 5 LEU C 1 1
16 4575 1 1 5 LEU CA C 8.843 1.815 5.089 1.00 . A A . 5 LEU CA 1 1
16 4576 1 1 5 LEU CB C 7.893 3.003 5.331 1.00 . A A . 5 LEU CB 1 1
16 4577 1 1 5 LEU CD1 C 7.838 3.598 2.897 1.00 . A A . 5 LEU CD1 1 1
16 4578 1 1 5 LEU CD2 C 7.227 5.297 4.621 1.00 . A A . 5 LEU CD2 1 1
16 4579 1 1 5 LEU CG C 8.142 4.111 4.308 1.00 . A A . 5 LEU CG 1 1
16 4580 1 1 5 LEU H H 8.682 1.457 7.197 1.00 . A A . 5 LEU H 1 1
16 4581 1 1 5 LEU HA H 8.451 1.178 4.308 1.00 . A A . 5 LEU HA 1 1
16 4582 1 1 5 LEU HB2 H 6.865 2.672 5.257 1.00 . A A . 5 LEU HB2 1 1
16 4583 1 1 5 LEU HB3 H 8.065 3.395 6.323 1.00 . A A . 5 LEU HB3 1 1
16 4584 1 1 5 LEU HD11 H 7.065 2.846 2.946 1.00 . A A . 5 LEU HD11 1 1
16 4585 1 1 5 LEU HD12 H 8.731 3.170 2.469 1.00 . A A . 5 LEU HD12 1 1
16 4586 1 1 5 LEU HD13 H 7.503 4.420 2.282 1.00 . A A . 5 LEU HD13 1 1
16 4587 1 1 5 LEU HD21 H 7.470 6.122 3.967 1.00 . A A . 5 LEU HD21 1 1
16 4588 1 1 5 LEU HD22 H 7.366 5.598 5.648 1.00 . A A . 5 LEU HD22 1 1
16 4589 1 1 5 LEU HD23 H 6.197 5.007 4.467 1.00 . A A . 5 LEU HD23 1 1
16 4590 1 1 5 LEU HG H 9.170 4.426 4.368 1.00 . A A . 5 LEU HG 1 1
16 4591 1 1 5 LEU N N 8.955 1.045 6.351 1.00 . A A . 5 LEU N 1 1
16 4592 1 1 5 LEU O O 10.534 2.513 3.534 1.00 . A A . 5 LEU O 1 1
16 4593 1 1 6 ALA C C 13.327 1.812 4.859 1.00 . A A . 6 ALA C 1 1
16 4594 1 1 6 ALA CA C 12.475 2.989 5.337 1.00 . A A . 6 ALA CA 1 1
16 4595 1 1 6 ALA CB C 13.124 3.616 6.579 1.00 . A A . 6 ALA CB 1 1
16 4596 1 1 6 ALA H H 10.833 2.332 6.587 1.00 . A A . 6 ALA H 1 1
16 4597 1 1 6 ALA HA H 12.418 3.730 4.553 1.00 . A A . 6 ALA HA 1 1
16 4598 1 1 6 ALA HB1 H 12.409 3.651 7.386 1.00 . A A . 6 ALA HB1 1 1
16 4599 1 1 6 ALA HB2 H 13.453 4.620 6.347 1.00 . A A . 6 ALA HB2 1 1
16 4600 1 1 6 ALA HB3 H 13.977 3.023 6.880 1.00 . A A . 6 ALA HB3 1 1
16 4601 1 1 6 ALA N N 11.096 2.508 5.657 1.00 . A A . 6 ALA N 1 1
16 4602 1 1 6 ALA O O 14.138 1.945 3.965 1.00 . A A . 6 ALA O 1 1
16 4603 1 1 7 CGU C C 13.574 -0.921 3.601 1.00 . A A . 7 CGU C 1 1
16 4604 1 1 7 CGU CA C 13.958 -0.518 5.027 1.00 . A A . 7 CGU CA 1 1
16 4605 1 1 7 CGU CB C 13.701 -1.688 5.980 1.00 . A A . 7 CGU CB 1 1
16 4606 1 1 7 CGU CD1 C 13.729 -2.395 8.378 1.00 . A A . 7 CGU CD1 1 1
16 4607 1 1 7 CGU CD2 C 15.636 -1.100 7.445 1.00 . A A . 7 CGU CD2 1 1
16 4608 1 1 7 CGU CG C 14.119 -1.289 7.396 1.00 . A A . 7 CGU CG 1 1
16 4609 1 1 7 CGU H H 12.494 0.574 6.170 1.00 . A A . 7 CGU H 1 1
16 4610 1 1 7 CGU HA H 15.006 -0.260 5.053 1.00 . A A . 7 CGU HA 1 1
16 4611 1 1 7 CGU HB2 H 14.277 -2.542 5.665 1.00 . A A . 7 CGU HB2 1 1
16 4612 1 1 7 CGU HB3 H 12.653 -1.941 5.969 1.00 . A A . 7 CGU HB3 1 1
16 4613 1 1 7 CGU HG H 13.629 -0.368 7.674 1.00 . A A . 7 CGU HG 1 1
16 4614 1 1 7 CGU N N 13.152 0.661 5.449 1.00 . A A . 7 CGU N 1 1
16 4615 1 1 7 CGU O O 14.374 -1.474 2.871 1.00 . A A . 7 CGU O 1 1
16 4616 1 1 7 CGU OE11 O 12.686 -2.268 8.998 1.00 . A A . 7 CGU OE11 1 1
16 4617 1 1 7 CGU OE12 O 14.480 -3.350 8.493 1.00 . A A . 7 CGU OE12 1 1
16 4618 1 1 7 CGU OE21 O 16.099 -0.062 7.001 1.00 . A A . 7 CGU OE21 1 1
16 4619 1 1 7 CGU OE22 O 16.310 -1.997 7.926 1.00 . A A . 7 CGU OE22 1 1
16 4620 1 1 8 LYS C C 12.533 -0.010 0.812 1.00 . A A . 8 LYS C 1 1
16 4621 1 1 8 LYS CA C 11.961 -1.027 1.806 1.00 . A A . 8 LYS CA 1 1
16 4622 1 1 8 LYS CB C 10.431 -1.075 1.700 1.00 . A A . 8 LYS CB 1 1
16 4623 1 1 8 LYS CD C 8.406 -2.465 2.178 1.00 . A A . 8 LYS CD 1 1
16 4624 1 1 8 LYS CE C 7.874 -3.655 2.980 1.00 . A A . 8 LYS CE 1 1
16 4625 1 1 8 LYS CG C 9.913 -2.328 2.409 1.00 . A A . 8 LYS CG 1 1
16 4626 1 1 8 LYS H H 11.724 -0.203 3.784 1.00 . A A . 8 LYS H 1 1
16 4627 1 1 8 LYS HA H 12.360 -2.004 1.577 1.00 . A A . 8 LYS HA 1 1
16 4628 1 1 8 LYS HB2 H 10.004 -0.200 2.164 1.00 . A A . 8 LYS HB2 1 1
16 4629 1 1 8 LYS HB3 H 10.142 -1.107 0.662 1.00 . A A . 8 LYS HB3 1 1
16 4630 1 1 8 LYS HD2 H 7.909 -1.561 2.500 1.00 . A A . 8 LYS HD2 1 1
16 4631 1 1 8 LYS HD3 H 8.217 -2.627 1.128 1.00 . A A . 8 LYS HD3 1 1
16 4632 1 1 8 LYS HE2 H 8.364 -4.559 2.649 1.00 . A A . 8 LYS HE2 1 1
16 4633 1 1 8 LYS HE3 H 8.075 -3.501 4.030 1.00 . A A . 8 LYS HE3 1 1
16 4634 1 1 8 LYS HG2 H 10.419 -3.198 2.017 1.00 . A A . 8 LYS HG2 1 1
16 4635 1 1 8 LYS HG3 H 10.106 -2.246 3.469 1.00 . A A . 8 LYS HG3 1 1
16 4636 1 1 8 LYS HZ1 H 5.983 -2.835 2.687 1.00 . A A . 8 LYS HZ1 1 1
16 4637 1 1 8 LYS HZ2 H 5.981 -4.282 3.576 1.00 . A A . 8 LYS HZ2 1 1
16 4638 1 1 8 LYS HZ3 H 6.224 -4.315 1.895 1.00 . A A . 8 LYS HZ3 1 1
16 4639 1 1 8 LYS N N 12.363 -0.651 3.188 1.00 . A A . 8 LYS N 1 1
16 4640 1 1 8 LYS NZ N 6.404 -3.781 2.768 1.00 . A A . 8 LYS NZ 1 1
16 4641 1 1 8 LYS O O 12.903 -0.354 -0.291 1.00 . A A . 8 LYS O 1 1
16 4642 1 1 9 ALA C C 14.713 2.301 0.438 1.00 . A A . 9 ALA C 1 1
16 4643 1 1 9 ALA CA C 13.196 2.258 0.267 1.00 . A A . 9 ALA CA 1 1
16 4644 1 1 9 ALA CB C 12.606 3.631 0.595 1.00 . A A . 9 ALA CB 1 1
16 4645 1 1 9 ALA H H 12.345 1.504 2.094 1.00 . A A . 9 ALA H 1 1
16 4646 1 1 9 ALA HA H 12.955 1.994 -0.754 1.00 . A A . 9 ALA HA 1 1
16 4647 1 1 9 ALA HB1 H 13.023 4.372 -0.071 1.00 . A A . 9 ALA HB1 1 1
16 4648 1 1 9 ALA HB2 H 12.844 3.891 1.617 1.00 . A A . 9 ALA HB2 1 1
16 4649 1 1 9 ALA HB3 H 11.532 3.601 0.474 1.00 . A A . 9 ALA HB3 1 1
16 4650 1 1 9 ALA N N 12.630 1.239 1.196 1.00 . A A . 9 ALA N 1 1
16 4651 1 1 9 ALA O O 15.447 2.567 -0.494 1.00 . A A . 9 ALA O 1 1
16 4652 1 1 10 ALA C C 17.298 0.875 1.121 1.00 . A A . 10 ALA C 1 1
16 4653 1 1 10 ALA CA C 16.660 2.057 1.854 1.00 . A A . 10 ALA CA 1 1
16 4654 1 1 10 ALA CB C 16.946 1.948 3.352 1.00 . A A . 10 ALA CB 1 1
16 4655 1 1 10 ALA H H 14.582 1.823 2.360 1.00 . A A . 10 ALA H 1 1
16 4656 1 1 10 ALA HA H 17.072 2.981 1.473 1.00 . A A . 10 ALA HA 1 1
16 4657 1 1 10 ALA HB1 H 16.842 2.921 3.810 1.00 . A A . 10 ALA HB1 1 1
16 4658 1 1 10 ALA HB2 H 17.952 1.585 3.502 1.00 . A A . 10 ALA HB2 1 1
16 4659 1 1 10 ALA HB3 H 16.244 1.262 3.804 1.00 . A A . 10 ALA HB3 1 1
16 4660 1 1 10 ALA N N 15.190 2.037 1.623 1.00 . A A . 10 ALA N 1 1
16 4661 1 1 10 ALA O O 18.464 0.899 0.772 1.00 . A A . 10 ALA O 1 1
16 4662 1 1 11 CGU C C 17.015 -1.055 -1.363 1.00 . A A . 11 CGU C 1 1
16 4663 1 1 11 CGU CA C 17.114 -1.326 0.138 1.00 . A A . 11 CGU CA 1 1
16 4664 1 1 11 CGU CB C 16.361 -2.621 0.482 1.00 . A A . 11 CGU CB 1 1
16 4665 1 1 11 CGU CD1 C 18.017 -4.488 0.619 1.00 . A A . 11 CGU CD1 1 1
16 4666 1 1 11 CGU CD2 C 15.907 -4.800 -0.663 1.00 . A A . 11 CGU CD2 1 1
16 4667 1 1 11 CGU CG C 16.992 -3.791 -0.278 1.00 . A A . 11 CGU CG 1 1
16 4668 1 1 11 CGU H H 15.594 -0.148 1.135 1.00 . A A . 11 CGU H 1 1
16 4669 1 1 11 CGU HA H 18.155 -1.433 0.408 1.00 . A A . 11 CGU HA 1 1
16 4670 1 1 11 CGU HB2 H 15.324 -2.525 0.199 1.00 . A A . 11 CGU HB2 1 1
16 4671 1 1 11 CGU HB3 H 16.431 -2.816 1.547 1.00 . A A . 11 CGU HB3 1 1
16 4672 1 1 11 CGU HG H 17.484 -3.426 -1.168 1.00 . A A . 11 CGU HG 1 1
16 4673 1 1 11 CGU N N 16.538 -0.156 0.865 1.00 . A A . 11 CGU N 1 1
16 4674 1 1 11 CGU O O 17.996 -1.127 -2.076 1.00 . A A . 11 CGU O 1 1
16 4675 1 1 11 CGU OE11 O 19.107 -3.959 0.762 1.00 . A A . 11 CGU OE11 1 1
16 4676 1 1 11 CGU OE12 O 17.694 -5.539 1.149 1.00 . A A . 11 CGU OE12 1 1
16 4677 1 1 11 CGU OE21 O 15.176 -4.525 -1.600 1.00 . A A . 11 CGU OE21 1 1
16 4678 1 1 11 CGU OE22 O 15.825 -5.830 -0.014 1.00 . A A . 11 CGU OE22 1 1
16 4679 1 1 12 PHE C C 16.921 0.470 -3.685 1.00 . A A . 12 PHE C 1 1
16 4680 1 1 12 PHE CA C 15.745 -0.436 -3.320 1.00 . A A . 12 PHE CA 1 1
16 4681 1 1 12 PHE CB C 14.407 0.264 -3.653 1.00 . A A . 12 PHE CB 1 1
16 4682 1 1 12 PHE CD1 C 13.308 -1.845 -2.719 1.00 . A A . 12 PHE CD1 1 1
16 4683 1 1 12 PHE CD2 C 12.124 0.267 -2.529 1.00 . A A . 12 PHE CD2 1 1
16 4684 1 1 12 PHE CE1 C 12.243 -2.494 -2.084 1.00 . A A . 12 PHE CE1 1 1
16 4685 1 1 12 PHE CE2 C 11.063 -0.391 -1.892 1.00 . A A . 12 PHE CE2 1 1
16 4686 1 1 12 PHE CG C 13.256 -0.455 -2.948 1.00 . A A . 12 PHE CG 1 1
16 4687 1 1 12 PHE CZ C 11.122 -1.769 -1.671 1.00 . A A . 12 PHE CZ 1 1
16 4688 1 1 12 PHE H H 15.061 -0.656 -1.262 1.00 . A A . 12 PHE H 1 1
16 4689 1 1 12 PHE HA H 15.832 -1.362 -3.886 1.00 . A A . 12 PHE HA 1 1
16 4690 1 1 12 PHE HB2 H 14.448 1.309 -3.326 1.00 . A A . 12 PHE HB2 1 1
16 4691 1 1 12 PHE HB3 H 14.245 0.231 -4.736 1.00 . A A . 12 PHE HB3 1 1
16 4692 1 1 12 PHE HD1 H 14.163 -2.418 -3.027 1.00 . A A . 12 PHE HD1 1 1
16 4693 1 1 12 PHE HD2 H 12.067 1.328 -2.691 1.00 . A A . 12 PHE HD2 1 1
16 4694 1 1 12 PHE HE1 H 12.287 -3.560 -1.911 1.00 . A A . 12 PHE HE1 1 1
16 4695 1 1 12 PHE HE2 H 10.196 0.169 -1.572 1.00 . A A . 12 PHE HE2 1 1
16 4696 1 1 12 PHE HZ H 10.303 -2.274 -1.182 1.00 . A A . 12 PHE HZ 1 1
16 4697 1 1 12 PHE N N 15.848 -0.726 -1.854 1.00 . A A . 12 PHE N 1 1
16 4698 1 1 12 PHE O O 17.432 0.431 -4.788 1.00 . A A . 12 PHE O 1 1
16 4699 1 1 13 ALA C C 19.787 1.293 -3.251 1.00 . A A . 13 ALA C 1 1
16 4700 1 1 13 ALA CA C 18.540 2.161 -3.038 1.00 . A A . 13 ALA CA 1 1
16 4701 1 1 13 ALA CB C 18.784 3.126 -1.869 1.00 . A A . 13 ALA CB 1 1
16 4702 1 1 13 ALA H H 16.947 1.269 -1.864 1.00 . A A . 13 ALA H 1 1
16 4703 1 1 13 ALA HA H 18.344 2.727 -3.938 1.00 . A A . 13 ALA HA 1 1
16 4704 1 1 13 ALA HB1 H 18.827 4.141 -2.242 1.00 . A A . 13 ALA HB1 1 1
16 4705 1 1 13 ALA HB2 H 19.723 2.884 -1.390 1.00 . A A . 13 ALA HB2 1 1
16 4706 1 1 13 ALA HB3 H 17.982 3.041 -1.153 1.00 . A A . 13 ALA HB3 1 1
16 4707 1 1 13 ALA N N 17.371 1.270 -2.753 1.00 . A A . 13 ALA N 1 1
16 4708 1 1 13 ALA O O 20.438 1.368 -4.274 1.00 . A A . 13 ALA O 1 1
16 4709 1 1 14 ARG C C 21.336 -1.047 -3.836 1.00 . A A . 14 ARG C 1 1
16 4710 1 1 14 ARG CA C 21.327 -0.403 -2.444 1.00 . A A . 14 ARG CA 1 1
16 4711 1 1 14 ARG CB C 21.281 -1.504 -1.380 1.00 . A A . 14 ARG CB 1 1
16 4712 1 1 14 ARG CD C 22.435 -0.183 0.410 1.00 . A A . 14 ARG CD 1 1
16 4713 1 1 14 ARG CG C 21.131 -0.877 0.010 1.00 . A A . 14 ARG CG 1 1
16 4714 1 1 14 ARG CZ C 21.375 1.044 2.211 1.00 . A A . 14 ARG CZ 1 1
16 4715 1 1 14 ARG H H 19.598 0.421 -1.466 1.00 . A A . 14 ARG H 1 1
16 4716 1 1 14 ARG HA H 22.221 0.188 -2.315 1.00 . A A . 14 ARG HA 1 1
16 4717 1 1 14 ARG HB2 H 20.439 -2.153 -1.573 1.00 . A A . 14 ARG HB2 1 1
16 4718 1 1 14 ARG HB3 H 22.194 -2.079 -1.416 1.00 . A A . 14 ARG HB3 1 1
16 4719 1 1 14 ARG HD2 H 23.259 -0.871 0.298 1.00 . A A . 14 ARG HD2 1 1
16 4720 1 1 14 ARG HD3 H 22.596 0.677 -0.224 1.00 . A A . 14 ARG HD3 1 1
16 4721 1 1 14 ARG HE H 23.018 -0.037 2.478 1.00 . A A . 14 ARG HE 1 1
16 4722 1 1 14 ARG HG2 H 20.327 -0.154 -0.006 1.00 . A A . 14 ARG HG2 1 1
16 4723 1 1 14 ARG HG3 H 20.904 -1.650 0.729 1.00 . A A . 14 ARG HG3 1 1
16 4724 1 1 14 ARG HH11 H 21.065 0.077 3.936 1.00 . A A . 14 ARG HH11 1 1
16 4725 1 1 14 ARG HH12 H 20.032 1.435 3.644 1.00 . A A . 14 ARG HH12 1 1
16 4726 1 1 14 ARG HH21 H 21.461 2.197 0.577 1.00 . A A . 14 ARG HH21 1 1
16 4727 1 1 14 ARG HH22 H 20.260 2.639 1.745 1.00 . A A . 14 ARG HH22 1 1
16 4728 1 1 14 ARG N N 20.127 0.466 -2.292 1.00 . A A . 14 ARG N 1 1
16 4729 1 1 14 ARG NE N 22.346 0.259 1.830 1.00 . A A . 14 ARG NE 1 1
16 4730 1 1 14 ARG NH1 N 20.778 0.836 3.352 1.00 . A A . 14 ARG NH1 1 1
16 4731 1 1 14 ARG NH2 N 21.003 2.037 1.451 1.00 . A A . 14 ARG NH2 1 1
16 4732 1 1 14 ARG O O 22.379 -1.242 -4.425 1.00 . A A . 14 ARG O 1 1
16 4733 1 1 15 CGU C C 20.103 -0.914 -6.800 1.00 . A A . 15 CGU C 1 1
16 4734 1 1 15 CGU CA C 20.166 -2.007 -5.731 1.00 . A A . 15 CGU CA 1 1
16 4735 1 1 15 CGU CB C 18.946 -2.928 -5.870 1.00 . A A . 15 CGU CB 1 1
16 4736 1 1 15 CGU CD1 C 17.550 -4.632 -4.685 1.00 . A A . 15 CGU CD1 1 1
16 4737 1 1 15 CGU CD2 C 19.821 -4.081 -3.831 1.00 . A A . 15 CGU CD2 1 1
16 4738 1 1 15 CGU CG C 18.572 -3.508 -4.504 1.00 . A A . 15 CGU CG 1 1
16 4739 1 1 15 CGU H H 19.356 -1.213 -3.887 1.00 . A A . 15 CGU H 1 1
16 4740 1 1 15 CGU HA H 21.071 -2.588 -5.873 1.00 . A A . 15 CGU HA 1 1
16 4741 1 1 15 CGU HB2 H 19.185 -3.737 -6.543 1.00 . A A . 15 CGU HB2 1 1
16 4742 1 1 15 CGU HB3 H 18.110 -2.369 -6.268 1.00 . A A . 15 CGU HB3 1 1
16 4743 1 1 15 CGU HG H 18.147 -2.734 -3.885 1.00 . A A . 15 CGU HG 1 1
16 4744 1 1 15 CGU N N 20.192 -1.379 -4.373 1.00 . A A . 15 CGU N 1 1
16 4745 1 1 15 CGU O O 20.951 -0.832 -7.666 1.00 . A A . 15 CGU O 1 1
16 4746 1 1 15 CGU OE11 O 17.955 -5.722 -5.053 1.00 . A A . 15 CGU OE11 1 1
16 4747 1 1 15 CGU OE12 O 16.378 -4.383 -4.453 1.00 . A A . 15 CGU OE12 1 1
16 4748 1 1 15 CGU OE21 O 19.889 -4.034 -2.614 1.00 . A A . 15 CGU OE21 1 1
16 4749 1 1 15 CGU OE22 O 20.690 -4.556 -4.544 1.00 . A A . 15 CGU OE22 1 1
16 4750 1 1 16 LEU C C 20.343 1.709 -7.928 1.00 . A A . 16 LEU C 1 1
16 4751 1 1 16 LEU CA C 18.990 1.010 -7.769 1.00 . A A . 16 LEU CA 1 1
16 4752 1 1 16 LEU CB C 17.941 2.030 -7.317 1.00 . A A . 16 LEU CB 1 1
16 4753 1 1 16 LEU CD1 C 16.636 1.695 -9.422 1.00 . A A . 16 LEU CD1 1 1
16 4754 1 1 16 LEU CD2 C 16.182 0.254 -7.433 1.00 . A A . 16 LEU CD2 1 1
16 4755 1 1 16 LEU CG C 16.572 1.660 -7.894 1.00 . A A . 16 LEU CG 1 1
16 4756 1 1 16 LEU H H 18.427 -0.157 -6.046 1.00 . A A . 16 LEU H 1 1
16 4757 1 1 16 LEU HA H 18.693 0.584 -8.716 1.00 . A A . 16 LEU HA 1 1
16 4758 1 1 16 LEU HB2 H 17.887 2.035 -6.238 1.00 . A A . 16 LEU HB2 1 1
16 4759 1 1 16 LEU HB3 H 18.223 3.012 -7.667 1.00 . A A . 16 LEU HB3 1 1
16 4760 1 1 16 LEU HD11 H 17.522 2.227 -9.733 1.00 . A A . 16 LEU HD11 1 1
16 4761 1 1 16 LEU HD12 H 15.760 2.198 -9.805 1.00 . A A . 16 LEU HD12 1 1
16 4762 1 1 16 LEU HD13 H 16.668 0.686 -9.804 1.00 . A A . 16 LEU HD13 1 1
16 4763 1 1 16 LEU HD21 H 15.334 -0.090 -8.006 1.00 . A A . 16 LEU HD21 1 1
16 4764 1 1 16 LEU HD22 H 15.921 0.277 -6.386 1.00 . A A . 16 LEU HD22 1 1
16 4765 1 1 16 LEU HD23 H 17.014 -0.419 -7.582 1.00 . A A . 16 LEU HD23 1 1
16 4766 1 1 16 LEU HG H 15.836 2.371 -7.550 1.00 . A A . 16 LEU HG 1 1
16 4767 1 1 16 LEU N N 19.103 -0.074 -6.750 1.00 . A A . 16 LEU N 1 1
16 4768 1 1 16 LEU O O 20.672 2.212 -8.984 1.00 . A A . 16 LEU O 1 1
16 4769 1 1 17 ALA C C 23.423 1.523 -7.770 1.00 . A A . 17 ALA C 1 1
16 4770 1 1 17 ALA CA C 22.459 2.414 -6.983 1.00 . A A . 17 ALA CA 1 1
16 4771 1 1 17 ALA CB C 23.014 2.647 -5.576 1.00 . A A . 17 ALA CB 1 1
16 4772 1 1 17 ALA H H 20.847 1.335 -6.044 1.00 . A A . 17 ALA H 1 1
16 4773 1 1 17 ALA HA H 22.350 3.362 -7.489 1.00 . A A . 17 ALA HA 1 1
16 4774 1 1 17 ALA HB1 H 24.053 2.932 -5.643 1.00 . A A . 17 ALA HB1 1 1
16 4775 1 1 17 ALA HB2 H 22.926 1.738 -4.999 1.00 . A A . 17 ALA HB2 1 1
16 4776 1 1 17 ALA HB3 H 22.454 3.435 -5.094 1.00 . A A . 17 ALA HB3 1 1
16 4777 1 1 17 ALA N N 21.131 1.745 -6.888 1.00 . A A . 17 ALA N 1 1
16 4778 1 1 17 ALA O O 24.268 1.999 -8.503 1.00 . A A . 17 ALA O 1 1
16 4779 1 1 18 ASN C C 23.760 -0.786 -9.828 1.00 . A A . 18 ASN C 1 1
16 4780 1 1 18 ASN CA C 24.212 -0.693 -8.371 1.00 . A A . 18 ASN CA 1 1
16 4781 1 1 18 ASN CB C 24.176 -2.089 -7.737 1.00 . A A . 18 ASN CB 1 1
16 4782 1 1 18 ASN CG C 23.982 -1.955 -6.227 1.00 . A A . 18 ASN CG 1 1
16 4783 1 1 18 ASN H H 22.606 -0.127 -7.027 1.00 . A A . 18 ASN H 1 1
16 4784 1 1 18 ASN HA H 25.223 -0.307 -8.336 1.00 . A A . 18 ASN HA 1 1
16 4785 1 1 18 ASN HB2 H 23.364 -2.667 -8.162 1.00 . A A . 18 ASN HB2 1 1
16 4786 1 1 18 ASN HB3 H 25.110 -2.593 -7.931 1.00 . A A . 18 ASN HB3 1 1
16 4787 1 1 18 ASN HD21 H 24.507 -0.033 -6.204 1.00 . A A . 18 ASN HD21 1 1
16 4788 1 1 18 ASN HD22 H 24.088 -0.709 -4.676 1.00 . A A . 18 ASN HD22 1 1
16 4789 1 1 18 ASN N N 23.300 0.232 -7.626 1.00 . A A . 18 ASN N 1 1
16 4790 1 1 18 ASN ND2 N 24.211 -0.805 -5.655 1.00 . A A . 18 ASN ND2 1 1
16 4791 1 1 18 ASN O O 24.263 -1.582 -10.594 1.00 . A A . 18 ASN O 1 1
16 4792 1 1 18 ASN OD1 O 23.626 -2.907 -5.560 1.00 . A A . 18 ASN OD1 1 1
16 4793 1 1 19 TYR C C 23.178 0.918 -12.481 1.00 . A A . 19 TYR C 1 1
16 4794 1 1 19 TYR CA C 22.328 -0.019 -11.620 1.00 . A A . 19 TYR CA 1 1
16 4795 1 1 19 TYR CB C 20.872 0.437 -11.656 1.00 . A A . 19 TYR CB 1 1
16 4796 1 1 19 TYR CD1 C 20.553 -0.048 -14.103 1.00 . A A . 19 TYR CD1 1 1
16 4797 1 1 19 TYR CD2 C 20.158 2.204 -13.298 1.00 . A A . 19 TYR CD2 1 1
16 4798 1 1 19 TYR CE1 C 20.224 0.358 -15.401 1.00 . A A . 19 TYR CE1 1 1
16 4799 1 1 19 TYR CE2 C 19.829 2.612 -14.596 1.00 . A A . 19 TYR CE2 1 1
16 4800 1 1 19 TYR CG C 20.518 0.875 -13.053 1.00 . A A . 19 TYR CG 1 1
16 4801 1 1 19 TYR CZ C 19.862 1.688 -15.649 1.00 . A A . 19 TYR CZ 1 1
16 4802 1 1 19 TYR H H 22.417 0.658 -9.587 1.00 . A A . 19 TYR H 1 1
16 4803 1 1 19 TYR HA H 22.402 -1.028 -12.000 1.00 . A A . 19 TYR HA 1 1
16 4804 1 1 19 TYR HB2 H 20.230 -0.380 -11.360 1.00 . A A . 19 TYR HB2 1 1
16 4805 1 1 19 TYR HB3 H 20.737 1.265 -10.976 1.00 . A A . 19 TYR HB3 1 1
16 4806 1 1 19 TYR HD1 H 20.834 -1.073 -13.909 1.00 . A A . 19 TYR HD1 1 1
16 4807 1 1 19 TYR HD2 H 20.135 2.915 -12.483 1.00 . A A . 19 TYR HD2 1 1
16 4808 1 1 19 TYR HE1 H 20.251 -0.355 -16.214 1.00 . A A . 19 TYR HE1 1 1
16 4809 1 1 19 TYR HE2 H 19.550 3.637 -14.786 1.00 . A A . 19 TYR HE2 1 1
16 4810 1 1 19 TYR HH H 20.021 2.894 -17.120 1.00 . A A . 19 TYR HH 1 1
16 4811 1 1 19 TYR N N 22.812 0.022 -10.217 1.00 . A A . 19 TYR N 1 1
16 4812 1 1 19 TYR O O 23.002 0.993 -13.681 1.00 . A A . 19 TYR O 1 1
16 4813 1 1 19 TYR OH O 19.538 2.088 -16.929 1.00 . A A . 19 TYR OH 1 1
16 4814 1 1 20 NH2 HN1 H 24.243 1.581 -10.932 1.00 . A A . 20 NH2 HN1 1 1
16 4815 1 1 20 NH2 HN2 H 24.654 2.258 -12.463 1.00 . A A . 20 NH2 HN2 1 1
16 4816 1 1 20 NH2 N N 24.101 1.645 -11.912 1.00 . A A . 20 NH2 N 1 1
17 4817 1 1 1 GLY C C 5.411 2.274 7.949 1.00 . A A . 1 GLY C 1 1
17 4818 1 1 1 GLY CA C 4.618 1.029 7.547 1.00 . A A . 1 GLY CA 1 1
17 4819 1 1 1 GLY H1 H 2.900 1.142 6.375 1.00 . A A . 1 GLY H1 1 1
17 4820 1 1 1 GLY H2 H 3.065 2.417 7.487 1.00 . A A . 1 GLY H2 1 1
17 4821 1 1 1 GLY H3 H 2.596 0.873 8.022 1.00 . A A . 1 GLY H3 1 1
17 4822 1 1 1 GLY HA2 H 4.691 0.288 8.329 1.00 . A A . 1 GLY HA2 1 1
17 4823 1 1 1 GLY HA3 H 5.021 0.626 6.630 1.00 . A A . 1 GLY HA3 1 1
17 4824 1 1 1 GLY N N 3.186 1.393 7.343 1.00 . A A . 1 GLY N 1 1
17 4825 1 1 1 GLY O O 5.516 3.224 7.198 1.00 . A A . 1 GLY O 1 1
17 4826 1 1 2 GLU C C 8.249 3.120 9.516 1.00 . A A . 2 GLU C 1 1
17 4827 1 1 2 GLU CA C 6.759 3.458 9.577 1.00 . A A . 2 GLU CA 1 1
17 4828 1 1 2 GLU CB C 6.374 3.810 11.016 1.00 . A A . 2 GLU CB 1 1
17 4829 1 1 2 GLU CD C 4.490 4.492 12.510 1.00 . A A . 2 GLU CD 1 1
17 4830 1 1 2 GLU CG C 4.864 4.042 11.097 1.00 . A A . 2 GLU CG 1 1
17 4831 1 1 2 GLU H H 5.874 1.499 9.716 1.00 . A A . 2 GLU H 1 1
17 4832 1 1 2 GLU HA H 6.552 4.298 8.931 1.00 . A A . 2 GLU HA 1 1
17 4833 1 1 2 GLU HB2 H 6.650 2.997 11.671 1.00 . A A . 2 GLU HB2 1 1
17 4834 1 1 2 GLU HB3 H 6.891 4.708 11.318 1.00 . A A . 2 GLU HB3 1 1
17 4835 1 1 2 GLU HG2 H 4.579 4.804 10.388 1.00 . A A . 2 GLU HG2 1 1
17 4836 1 1 2 GLU HG3 H 4.346 3.123 10.866 1.00 . A A . 2 GLU HG3 1 1
17 4837 1 1 2 GLU N N 5.970 2.276 9.127 1.00 . A A . 2 GLU N 1 1
17 4838 1 1 2 GLU O O 8.989 3.673 8.728 1.00 . A A . 2 GLU O 1 1
17 4839 1 1 2 GLU OE1 O 3.312 4.687 12.757 1.00 . A A . 2 GLU OE1 1 1
17 4840 1 1 2 GLU OE2 O 5.390 4.637 13.322 1.00 . A A . 2 GLU OE2 1 1
17 4841 1 1 3 CGU C C 10.360 0.771 9.255 1.00 . A A . 3 CGU C 1 1
17 4842 1 1 3 CGU CA C 10.133 1.833 10.329 1.00 . A A . 3 CGU CA 1 1
17 4843 1 1 3 CGU CB C 10.515 1.260 11.696 1.00 . A A . 3 CGU CB 1 1
17 4844 1 1 3 CGU CD1 C 12.871 2.097 11.606 1.00 . A A . 3 CGU CD1 1 1
17 4845 1 1 3 CGU CD2 C 12.317 0.097 12.980 1.00 . A A . 3 CGU CD2 1 1
17 4846 1 1 3 CGU CG C 11.988 0.849 11.687 1.00 . A A . 3 CGU CG 1 1
17 4847 1 1 3 CGU H H 8.073 1.775 10.966 1.00 . A A . 3 CGU H 1 1
17 4848 1 1 3 CGU HA H 10.739 2.703 10.114 1.00 . A A . 3 CGU HA 1 1
17 4849 1 1 3 CGU HB2 H 9.906 0.395 11.909 1.00 . A A . 3 CGU HB2 1 1
17 4850 1 1 3 CGU HB3 H 10.353 2.008 12.455 1.00 . A A . 3 CGU HB3 1 1
17 4851 1 1 3 CGU HG H 12.183 0.210 10.837 1.00 . A A . 3 CGU HG 1 1
17 4852 1 1 3 CGU N N 8.691 2.212 10.341 1.00 . A A . 3 CGU N 1 1
17 4853 1 1 3 CGU O O 11.449 0.615 8.738 1.00 . A A . 3 CGU O 1 1
17 4854 1 1 3 CGU OE11 O 13.482 2.434 12.608 1.00 . A A . 3 CGU OE11 1 1
17 4855 1 1 3 CGU OE12 O 12.919 2.697 10.545 1.00 . A A . 3 CGU OE12 1 1
17 4856 1 1 3 CGU OE21 O 12.578 0.752 13.974 1.00 . A A . 3 CGU OE21 1 1
17 4857 1 1 3 CGU OE22 O 12.300 -1.123 12.952 1.00 . A A . 3 CGU OE22 1 1
17 4858 1 1 4 CGU C C 9.417 -0.332 6.497 1.00 . A A . 4 CGU C 1 1
17 4859 1 1 4 CGU CA C 9.481 -1.003 7.862 1.00 . A A . 4 CGU CA 1 1
17 4860 1 1 4 CGU CB C 8.341 -2.017 7.985 1.00 . A A . 4 CGU CB 1 1
17 4861 1 1 4 CGU CD1 C 7.502 -1.236 10.207 1.00 . A A . 4 CGU CD1 1 1
17 4862 1 1 4 CGU CD2 C 7.256 -3.628 9.562 1.00 . A A . 4 CGU CD2 1 1
17 4863 1 1 4 CGU CG C 8.159 -2.395 9.453 1.00 . A A . 4 CGU CG 1 1
17 4864 1 1 4 CGU H H 8.465 0.201 9.335 1.00 . A A . 4 CGU H 1 1
17 4865 1 1 4 CGU HA H 10.430 -1.504 7.981 1.00 . A A . 4 CGU HA 1 1
17 4866 1 1 4 CGU HB2 H 8.583 -2.902 7.416 1.00 . A A . 4 CGU HB2 1 1
17 4867 1 1 4 CGU HB3 H 7.426 -1.582 7.607 1.00 . A A . 4 CGU HB3 1 1
17 4868 1 1 4 CGU HG H 9.122 -2.607 9.887 1.00 . A A . 4 CGU HG 1 1
17 4869 1 1 4 CGU N N 9.335 0.047 8.910 1.00 . A A . 4 CGU N 1 1
17 4870 1 1 4 CGU O O 9.909 -0.840 5.508 1.00 . A A . 4 CGU O 1 1
17 4871 1 1 4 CGU OE11 O 6.950 -0.367 9.552 1.00 . A A . 4 CGU OE11 1 1
17 4872 1 1 4 CGU OE12 O 7.566 -1.236 11.426 1.00 . A A . 4 CGU OE12 1 1
17 4873 1 1 4 CGU OE21 O 7.643 -4.563 10.243 1.00 . A A . 4 CGU OE21 1 1
17 4874 1 1 4 CGU OE22 O 6.194 -3.614 8.963 1.00 . A A . 4 CGU OE22 1 1
17 4875 1 1 5 LEU C C 10.050 2.185 4.827 1.00 . A A . 5 LEU C 1 1
17 4876 1 1 5 LEU CA C 8.695 1.553 5.166 1.00 . A A . 5 LEU CA 1 1
17 4877 1 1 5 LEU CB C 7.622 2.646 5.327 1.00 . A A . 5 LEU CB 1 1
17 4878 1 1 5 LEU CD1 C 7.852 3.250 2.906 1.00 . A A . 5 LEU CD1 1 1
17 4879 1 1 5 LEU CD2 C 6.770 4.838 4.501 1.00 . A A . 5 LEU CD2 1 1
17 4880 1 1 5 LEU CG C 7.870 3.787 4.340 1.00 . A A . 5 LEU CG 1 1
17 4881 1 1 5 LEU H H 8.431 1.195 7.268 1.00 . A A . 5 LEU H 1 1
17 4882 1 1 5 LEU HA H 8.410 0.867 4.383 1.00 . A A . 5 LEU HA 1 1
17 4883 1 1 5 LEU HB2 H 6.639 2.228 5.151 1.00 . A A . 5 LEU HB2 1 1
17 4884 1 1 5 LEU HB3 H 7.664 3.036 6.333 1.00 . A A . 5 LEU HB3 1 1
17 4885 1 1 5 LEU HD11 H 7.223 3.881 2.294 1.00 . A A . 5 LEU HD11 1 1
17 4886 1 1 5 LEU HD12 H 7.463 2.244 2.903 1.00 . A A . 5 LEU HD12 1 1
17 4887 1 1 5 LEU HD13 H 8.856 3.251 2.509 1.00 . A A . 5 LEU HD13 1 1
17 4888 1 1 5 LEU HD21 H 7.162 5.811 4.243 1.00 . A A . 5 LEU HD21 1 1
17 4889 1 1 5 LEU HD22 H 6.430 4.848 5.526 1.00 . A A . 5 LEU HD22 1 1
17 4890 1 1 5 LEU HD23 H 5.944 4.598 3.850 1.00 . A A . 5 LEU HD23 1 1
17 4891 1 1 5 LEU HG H 8.829 4.235 4.548 1.00 . A A . 5 LEU HG 1 1
17 4892 1 1 5 LEU N N 8.812 0.815 6.449 1.00 . A A . 5 LEU N 1 1
17 4893 1 1 5 LEU O O 10.445 2.263 3.680 1.00 . A A . 5 LEU O 1 1
17 4894 1 1 6 ALA C C 13.115 2.191 5.169 1.00 . A A . 6 ALA C 1 1
17 4895 1 1 6 ALA CA C 12.097 3.268 5.552 1.00 . A A . 6 ALA CA 1 1
17 4896 1 1 6 ALA CB C 12.598 4.020 6.794 1.00 . A A . 6 ALA CB 1 1
17 4897 1 1 6 ALA H H 10.428 2.560 6.739 1.00 . A A . 6 ALA H 1 1
17 4898 1 1 6 ALA HA H 11.997 3.965 4.733 1.00 . A A . 6 ALA HA 1 1
17 4899 1 1 6 ALA HB1 H 12.948 5.003 6.504 1.00 . A A . 6 ALA HB1 1 1
17 4900 1 1 6 ALA HB2 H 13.412 3.472 7.247 1.00 . A A . 6 ALA HB2 1 1
17 4901 1 1 6 ALA HB3 H 11.793 4.123 7.506 1.00 . A A . 6 ALA HB3 1 1
17 4902 1 1 6 ALA N N 10.766 2.636 5.821 1.00 . A A . 6 ALA N 1 1
17 4903 1 1 6 ALA O O 14.011 2.427 4.383 1.00 . A A . 6 ALA O 1 1
17 4904 1 1 7 CGU C C 13.727 -0.557 3.948 1.00 . A A . 7 CGU C 1 1
17 4905 1 1 7 CGU CA C 13.975 -0.062 5.376 1.00 . A A . 7 CGU CA 1 1
17 4906 1 1 7 CGU CB C 13.833 -1.229 6.355 1.00 . A A . 7 CGU CB 1 1
17 4907 1 1 7 CGU CD1 C 13.968 -1.901 8.759 1.00 . A A . 7 CGU CD1 1 1
17 4908 1 1 7 CGU CD2 C 15.575 -0.235 7.851 1.00 . A A . 7 CGU CD2 1 1
17 4909 1 1 7 CGU CG C 14.133 -0.743 7.773 1.00 . A A . 7 CGU CG 1 1
17 4910 1 1 7 CGU H H 12.272 0.834 6.359 1.00 . A A . 7 CGU H 1 1
17 4911 1 1 7 CGU HA H 14.975 0.338 5.444 1.00 . A A . 7 CGU HA 1 1
17 4912 1 1 7 CGU HB2 H 14.531 -2.007 6.091 1.00 . A A . 7 CGU HB2 1 1
17 4913 1 1 7 CGU HB3 H 12.829 -1.619 6.310 1.00 . A A . 7 CGU HB3 1 1
17 4914 1 1 7 CGU HG H 13.455 0.055 8.032 1.00 . A A . 7 CGU HG 1 1
17 4915 1 1 7 CGU N N 12.996 1.012 5.719 1.00 . A A . 7 CGU N 1 1
17 4916 1 1 7 CGU O O 14.630 -1.030 3.286 1.00 . A A . 7 CGU O 1 1
17 4917 1 1 7 CGU OE11 O 14.787 -2.805 8.722 1.00 . A A . 7 CGU OE11 1 1
17 4918 1 1 7 CGU OE12 O 13.026 -1.865 9.533 1.00 . A A . 7 CGU OE12 1 1
17 4919 1 1 7 CGU OE21 O 16.430 -0.841 7.229 1.00 . A A . 7 CGU OE21 1 1
17 4920 1 1 7 CGU OE22 O 15.798 0.754 8.532 1.00 . A A . 7 CGU OE22 1 1
17 4921 1 1 8 LYS C C 12.814 0.082 1.068 1.00 . A A . 8 LYS C 1 1
17 4922 1 1 8 LYS CA C 12.249 -0.928 2.070 1.00 . A A . 8 LYS CA 1 1
17 4923 1 1 8 LYS CB C 10.742 -1.081 1.850 1.00 . A A . 8 LYS CB 1 1
17 4924 1 1 8 LYS CD C 8.828 -2.683 1.975 1.00 . A A . 8 LYS CD 1 1
17 4925 1 1 8 LYS CE C 8.368 -4.039 2.512 1.00 . A A . 8 LYS CE 1 1
17 4926 1 1 8 LYS CG C 10.283 -2.441 2.382 1.00 . A A . 8 LYS CG 1 1
17 4927 1 1 8 LYS H H 11.794 -0.072 3.999 1.00 . A A . 8 LYS H 1 1
17 4928 1 1 8 LYS HA H 12.729 -1.883 1.920 1.00 . A A . 8 LYS HA 1 1
17 4929 1 1 8 LYS HB2 H 10.220 -0.296 2.371 1.00 . A A . 8 LYS HB2 1 1
17 4930 1 1 8 LYS HB3 H 10.525 -1.020 0.795 1.00 . A A . 8 LYS HB3 1 1
17 4931 1 1 8 LYS HD2 H 8.204 -1.902 2.385 1.00 . A A . 8 LYS HD2 1 1
17 4932 1 1 8 LYS HD3 H 8.749 -2.680 0.898 1.00 . A A . 8 LYS HD3 1 1
17 4933 1 1 8 LYS HE2 H 7.336 -4.204 2.242 1.00 . A A . 8 LYS HE2 1 1
17 4934 1 1 8 LYS HE3 H 8.981 -4.822 2.089 1.00 . A A . 8 LYS HE3 1 1
17 4935 1 1 8 LYS HG2 H 10.909 -3.219 1.968 1.00 . A A . 8 LYS HG2 1 1
17 4936 1 1 8 LYS HG3 H 10.360 -2.451 3.459 1.00 . A A . 8 LYS HG3 1 1
17 4937 1 1 8 LYS HZ1 H 8.587 -3.078 4.345 1.00 . A A . 8 LYS HZ1 1 1
17 4938 1 1 8 LYS HZ2 H 9.348 -4.594 4.262 1.00 . A A . 8 LYS HZ2 1 1
17 4939 1 1 8 LYS HZ3 H 7.658 -4.497 4.415 1.00 . A A . 8 LYS HZ3 1 1
17 4940 1 1 8 LYS N N 12.518 -0.456 3.459 1.00 . A A . 8 LYS N 1 1
17 4941 1 1 8 LYS NZ N 8.500 -4.054 3.996 1.00 . A A . 8 LYS NZ 1 1
17 4942 1 1 8 LYS O O 13.241 -0.278 -0.010 1.00 . A A . 8 LYS O 1 1
17 4943 1 1 9 ALA C C 14.904 2.347 0.561 1.00 . A A . 9 ALA C 1 1
17 4944 1 1 9 ALA CA C 13.377 2.362 0.478 1.00 . A A . 9 ALA CA 1 1
17 4945 1 1 9 ALA CB C 12.858 3.748 0.866 1.00 . A A . 9 ALA CB 1 1
17 4946 1 1 9 ALA H H 12.483 1.616 2.294 1.00 . A A . 9 ALA H 1 1
17 4947 1 1 9 ALA HA H 13.069 2.129 -0.532 1.00 . A A . 9 ALA HA 1 1
17 4948 1 1 9 ALA HB1 H 13.479 4.505 0.410 1.00 . A A . 9 ALA HB1 1 1
17 4949 1 1 9 ALA HB2 H 12.889 3.858 1.939 1.00 . A A . 9 ALA HB2 1 1
17 4950 1 1 9 ALA HB3 H 11.840 3.862 0.522 1.00 . A A . 9 ALA HB3 1 1
17 4951 1 1 9 ALA N N 12.828 1.342 1.416 1.00 . A A . 9 ALA N 1 1
17 4952 1 1 9 ALA O O 15.591 2.555 -0.419 1.00 . A A . 9 ALA O 1 1
17 4953 1 1 10 ALA C C 17.481 0.909 1.033 1.00 . A A . 10 ALA C 1 1
17 4954 1 1 10 ALA CA C 16.923 2.060 1.870 1.00 . A A . 10 ALA CA 1 1
17 4955 1 1 10 ALA CB C 17.289 1.847 3.339 1.00 . A A . 10 ALA CB 1 1
17 4956 1 1 10 ALA H H 14.869 1.925 2.501 1.00 . A A . 10 ALA H 1 1
17 4957 1 1 10 ALA HA H 17.343 2.994 1.524 1.00 . A A . 10 ALA HA 1 1
17 4958 1 1 10 ALA HB1 H 16.400 1.592 3.899 1.00 . A A . 10 ALA HB1 1 1
17 4959 1 1 10 ALA HB2 H 17.718 2.753 3.740 1.00 . A A . 10 ALA HB2 1 1
17 4960 1 1 10 ALA HB3 H 18.008 1.043 3.420 1.00 . A A . 10 ALA HB3 1 1
17 4961 1 1 10 ALA N N 15.441 2.095 1.724 1.00 . A A . 10 ALA N 1 1
17 4962 1 1 10 ALA O O 18.589 0.967 0.534 1.00 . A A . 10 ALA O 1 1
17 4963 1 1 11 CGU C C 17.163 -0.888 -1.424 1.00 . A A . 11 CGU C 1 1
17 4964 1 1 11 CGU CA C 17.210 -1.282 0.049 1.00 . A A . 11 CGU CA 1 1
17 4965 1 1 11 CGU CB C 16.339 -2.527 0.277 1.00 . A A . 11 CGU CB 1 1
17 4966 1 1 11 CGU CD1 C 16.786 -4.951 -0.133 1.00 . A A . 11 CGU CD1 1 1
17 4967 1 1 11 CGU CD2 C 15.557 -3.615 -1.833 1.00 . A A . 11 CGU CD2 1 1
17 4968 1 1 11 CGU CG C 16.672 -3.573 -0.788 1.00 . A A . 11 CGU CG 1 1
17 4969 1 1 11 CGU H H 15.821 -0.157 1.269 1.00 . A A . 11 CGU H 1 1
17 4970 1 1 11 CGU HA H 18.233 -1.500 0.323 1.00 . A A . 11 CGU HA 1 1
17 4971 1 1 11 CGU HB2 H 15.296 -2.259 0.201 1.00 . A A . 11 CGU HB2 1 1
17 4972 1 1 11 CGU HB3 H 16.534 -2.944 1.261 1.00 . A A . 11 CGU HB3 1 1
17 4973 1 1 11 CGU HG H 17.608 -3.318 -1.266 1.00 . A A . 11 CGU HG 1 1
17 4974 1 1 11 CGU N N 16.717 -0.136 0.866 1.00 . A A . 11 CGU N 1 1
17 4975 1 1 11 CGU O O 18.117 -1.072 -2.153 1.00 . A A . 11 CGU O 1 1
17 4976 1 1 11 CGU OE11 O 17.773 -5.624 -0.383 1.00 . A A . 11 CGU OE11 1 1
17 4977 1 1 11 CGU OE12 O 15.885 -5.311 0.606 1.00 . A A . 11 CGU OE12 1 1
17 4978 1 1 11 CGU OE21 O 15.870 -3.536 -3.010 1.00 . A A . 11 CGU OE21 1 1
17 4979 1 1 11 CGU OE22 O 14.408 -3.728 -1.440 1.00 . A A . 11 CGU OE22 1 1
17 4980 1 1 12 PHE C C 17.279 0.895 -3.611 1.00 . A A . 12 PHE C 1 1
17 4981 1 1 12 PHE CA C 16.014 0.091 -3.312 1.00 . A A . 12 PHE CA 1 1
17 4982 1 1 12 PHE CB C 14.770 0.964 -3.583 1.00 . A A . 12 PHE CB 1 1
17 4983 1 1 12 PHE CD1 C 12.376 1.087 -2.741 1.00 . A A . 12 PHE CD1 1 1
17 4984 1 1 12 PHE CD2 C 13.535 -1.041 -2.584 1.00 . A A . 12 PHE CD2 1 1
17 4985 1 1 12 PHE CE1 C 11.236 0.504 -2.175 1.00 . A A . 12 PHE CE1 1 1
17 4986 1 1 12 PHE CE2 C 12.391 -1.616 -2.016 1.00 . A A . 12 PHE CE2 1 1
17 4987 1 1 12 PHE CG C 13.535 0.321 -2.952 1.00 . A A . 12 PHE CG 1 1
17 4988 1 1 12 PHE CZ C 11.244 -0.845 -1.813 1.00 . A A . 12 PHE CZ 1 1
17 4989 1 1 12 PHE H H 15.309 -0.167 -1.266 1.00 . A A . 12 PHE H 1 1
17 4990 1 1 12 PHE HA H 15.997 -0.791 -3.948 1.00 . A A . 12 PHE HA 1 1
17 4991 1 1 12 PHE HB2 H 14.925 1.964 -3.163 1.00 . A A . 12 PHE HB2 1 1
17 4992 1 1 12 PHE HB3 H 14.621 1.047 -4.665 1.00 . A A . 12 PHE HB3 1 1
17 4993 1 1 12 PHE HD1 H 12.359 2.128 -3.013 1.00 . A A . 12 PHE HD1 1 1
17 4994 1 1 12 PHE HD2 H 14.411 -1.649 -2.732 1.00 . A A . 12 PHE HD2 1 1
17 4995 1 1 12 PHE HE1 H 10.349 1.099 -2.016 1.00 . A A . 12 PHE HE1 1 1
17 4996 1 1 12 PHE HE2 H 12.395 -2.658 -1.736 1.00 . A A . 12 PHE HE2 1 1
17 4997 1 1 12 PHE HZ H 10.363 -1.293 -1.377 1.00 . A A . 12 PHE HZ 1 1
17 4998 1 1 12 PHE N N 16.071 -0.325 -1.873 1.00 . A A . 12 PHE N 1 1
17 4999 1 1 12 PHE O O 17.758 0.932 -4.727 1.00 . A A . 12 PHE O 1 1
17 5000 1 1 13 ALA C C 20.236 1.378 -3.164 1.00 . A A . 13 ALA C 1 1
17 5001 1 1 13 ALA CA C 19.080 2.329 -2.828 1.00 . A A . 13 ALA CA 1 1
17 5002 1 1 13 ALA CB C 19.433 3.133 -1.569 1.00 . A A . 13 ALA CB 1 1
17 5003 1 1 13 ALA H H 17.418 1.478 -1.717 1.00 . A A . 13 ALA H 1 1
17 5004 1 1 13 ALA HA H 18.927 3.008 -3.655 1.00 . A A . 13 ALA HA 1 1
17 5005 1 1 13 ALA HB1 H 18.532 3.513 -1.115 1.00 . A A . 13 ALA HB1 1 1
17 5006 1 1 13 ALA HB2 H 20.075 3.961 -1.841 1.00 . A A . 13 ALA HB2 1 1
17 5007 1 1 13 ALA HB3 H 19.952 2.496 -0.867 1.00 . A A . 13 ALA HB3 1 1
17 5008 1 1 13 ALA N N 17.828 1.532 -2.610 1.00 . A A . 13 ALA N 1 1
17 5009 1 1 13 ALA O O 20.872 1.508 -4.191 1.00 . A A . 13 ALA O 1 1
17 5010 1 1 14 ARG C C 21.542 -0.995 -4.055 1.00 . A A . 14 ARG C 1 1
17 5011 1 1 14 ARG CA C 21.634 -0.521 -2.600 1.00 . A A . 14 ARG CA 1 1
17 5012 1 1 14 ARG CB C 21.525 -1.731 -1.668 1.00 . A A . 14 ARG CB 1 1
17 5013 1 1 14 ARG CD C 22.836 -0.473 0.049 1.00 . A A . 14 ARG CD 1 1
17 5014 1 1 14 ARG CG C 21.552 -1.263 -0.211 1.00 . A A . 14 ARG CG 1 1
17 5015 1 1 14 ARG CZ C 23.570 1.831 -0.105 1.00 . A A . 14 ARG CZ 1 1
17 5016 1 1 14 ARG H H 20.005 0.332 -1.482 1.00 . A A . 14 ARG H 1 1
17 5017 1 1 14 ARG HA H 22.579 -0.025 -2.440 1.00 . A A . 14 ARG HA 1 1
17 5018 1 1 14 ARG HB2 H 20.596 -2.250 -1.860 1.00 . A A . 14 ARG HB2 1 1
17 5019 1 1 14 ARG HB3 H 22.353 -2.398 -1.845 1.00 . A A . 14 ARG HB3 1 1
17 5020 1 1 14 ARG HD2 H 23.111 -0.564 1.090 1.00 . A A . 14 ARG HD2 1 1
17 5021 1 1 14 ARG HD3 H 23.630 -0.866 -0.569 1.00 . A A . 14 ARG HD3 1 1
17 5022 1 1 14 ARG HE H 21.745 1.254 -0.633 1.00 . A A . 14 ARG HE 1 1
17 5023 1 1 14 ARG HG2 H 20.695 -0.633 -0.019 1.00 . A A . 14 ARG HG2 1 1
17 5024 1 1 14 ARG HG3 H 21.521 -2.121 0.443 1.00 . A A . 14 ARG HG3 1 1
17 5025 1 1 14 ARG HH11 H 24.084 1.128 1.698 1.00 . A A . 14 ARG HH11 1 1
17 5026 1 1 14 ARG HH12 H 25.010 2.476 1.127 1.00 . A A . 14 ARG HH12 1 1
17 5027 1 1 14 ARG HH21 H 23.283 2.733 -1.868 1.00 . A A . 14 ARG HH21 1 1
17 5028 1 1 14 ARG HH22 H 24.556 3.385 -0.891 1.00 . A A . 14 ARG HH22 1 1
17 5029 1 1 14 ARG N N 20.518 0.424 -2.313 1.00 . A A . 14 ARG N 1 1
17 5030 1 1 14 ARG NE N 22.612 0.962 -0.282 1.00 . A A . 14 ARG NE 1 1
17 5031 1 1 14 ARG NH1 N 24.276 1.810 0.993 1.00 . A A . 14 ARG NH1 1 1
17 5032 1 1 14 ARG NH2 N 23.823 2.719 -1.027 1.00 . A A . 14 ARG NH2 1 1
17 5033 1 1 14 ARG O O 22.533 -1.072 -4.753 1.00 . A A . 14 ARG O 1 1
17 5034 1 1 15 CGU C C 20.291 -0.564 -6.873 1.00 . A A . 15 CGU C 1 1
17 5035 1 1 15 CGU CA C 20.223 -1.773 -5.938 1.00 . A A . 15 CGU CA 1 1
17 5036 1 1 15 CGU CB C 18.882 -2.493 -6.146 1.00 . A A . 15 CGU CB 1 1
17 5037 1 1 15 CGU CD1 C 17.347 -4.224 -5.202 1.00 . A A . 15 CGU CD1 1 1
17 5038 1 1 15 CGU CD2 C 19.705 -4.114 -4.427 1.00 . A A . 15 CGU CD2 1 1
17 5039 1 1 15 CGU CG C 18.508 -3.280 -4.887 1.00 . A A . 15 CGU CG 1 1
17 5040 1 1 15 CGU H H 19.574 -1.234 -3.940 1.00 . A A . 15 CGU H 1 1
17 5041 1 1 15 CGU HA H 21.034 -2.449 -6.175 1.00 . A A . 15 CGU HA 1 1
17 5042 1 1 15 CGU HB2 H 18.975 -3.178 -6.976 1.00 . A A . 15 CGU HB2 1 1
17 5043 1 1 15 CGU HB3 H 18.107 -1.770 -6.368 1.00 . A A . 15 CGU HB3 1 1
17 5044 1 1 15 CGU HG H 18.216 -2.599 -4.105 1.00 . A A . 15 CGU HG 1 1
17 5045 1 1 15 CGU N N 20.363 -1.308 -4.520 1.00 . A A . 15 CGU N 1 1
17 5046 1 1 15 CGU O O 20.736 -0.663 -8.000 1.00 . A A . 15 CGU O 1 1
17 5047 1 1 15 CGU OE11 O 16.217 -3.763 -5.196 1.00 . A A . 15 CGU OE11 1 1
17 5048 1 1 15 CGU OE12 O 17.605 -5.392 -5.441 1.00 . A A . 15 CGU OE12 1 1
17 5049 1 1 15 CGU OE21 O 20.556 -4.401 -5.253 1.00 . A A . 15 CGU OE21 1 1
17 5050 1 1 15 CGU OE22 O 19.752 -4.451 -3.255 1.00 . A A . 15 CGU OE22 1 1
17 5051 1 1 16 LEU C C 21.319 2.049 -7.750 1.00 . A A . 16 LEU C 1 1
17 5052 1 1 16 LEU CA C 19.884 1.788 -7.283 1.00 . A A . 16 LEU CA 1 1
17 5053 1 1 16 LEU CB C 19.378 2.991 -6.485 1.00 . A A . 16 LEU CB 1 1
17 5054 1 1 16 LEU CD1 C 18.076 5.115 -6.670 1.00 . A A . 16 LEU CD1 1 1
17 5055 1 1 16 LEU CD2 C 20.076 4.751 -8.121 1.00 . A A . 16 LEU CD2 1 1
17 5056 1 1 16 LEU CG C 18.880 4.073 -7.447 1.00 . A A . 16 LEU CG 1 1
17 5057 1 1 16 LEU H H 19.492 0.632 -5.509 1.00 . A A . 16 LEU H 1 1
17 5058 1 1 16 LEU HA H 19.247 1.635 -8.141 1.00 . A A . 16 LEU HA 1 1
17 5059 1 1 16 LEU HB2 H 18.566 2.681 -5.842 1.00 . A A . 16 LEU HB2 1 1
17 5060 1 1 16 LEU HB3 H 20.181 3.388 -5.883 1.00 . A A . 16 LEU HB3 1 1
17 5061 1 1 16 LEU HD11 H 18.474 5.204 -5.669 1.00 . A A . 16 LEU HD11 1 1
17 5062 1 1 16 LEU HD12 H 17.042 4.808 -6.619 1.00 . A A . 16 LEU HD12 1 1
17 5063 1 1 16 LEU HD13 H 18.145 6.069 -7.170 1.00 . A A . 16 LEU HD13 1 1
17 5064 1 1 16 LEU HD21 H 19.856 5.797 -8.277 1.00 . A A . 16 LEU HD21 1 1
17 5065 1 1 16 LEU HD22 H 20.269 4.280 -9.074 1.00 . A A . 16 LEU HD22 1 1
17 5066 1 1 16 LEU HD23 H 20.948 4.658 -7.491 1.00 . A A . 16 LEU HD23 1 1
17 5067 1 1 16 LEU HG H 18.250 3.620 -8.199 1.00 . A A . 16 LEU HG 1 1
17 5068 1 1 16 LEU N N 19.850 0.575 -6.419 1.00 . A A . 16 LEU N 1 1
17 5069 1 1 16 LEU O O 21.549 2.495 -8.857 1.00 . A A . 16 LEU O 1 1
17 5070 1 1 17 ALA C C 24.176 0.909 -8.258 1.00 . A A . 17 ALA C 1 1
17 5071 1 1 17 ALA CA C 23.705 2.019 -7.315 1.00 . A A . 17 ALA CA 1 1
17 5072 1 1 17 ALA CB C 24.588 2.036 -6.065 1.00 . A A . 17 ALA CB 1 1
17 5073 1 1 17 ALA H H 22.082 1.425 -6.026 1.00 . A A . 17 ALA H 1 1
17 5074 1 1 17 ALA HA H 23.779 2.972 -7.819 1.00 . A A . 17 ALA HA 1 1
17 5075 1 1 17 ALA HB1 H 24.602 1.053 -5.622 1.00 . A A . 17 ALA HB1 1 1
17 5076 1 1 17 ALA HB2 H 24.193 2.747 -5.355 1.00 . A A . 17 ALA HB2 1 1
17 5077 1 1 17 ALA HB3 H 25.594 2.322 -6.340 1.00 . A A . 17 ALA HB3 1 1
17 5078 1 1 17 ALA N N 22.286 1.780 -6.916 1.00 . A A . 17 ALA N 1 1
17 5079 1 1 17 ALA O O 25.036 1.116 -9.092 1.00 . A A . 17 ALA O 1 1
17 5080 1 1 18 ASN C C 23.492 -1.166 -10.433 1.00 . A A . 18 ASN C 1 1
17 5081 1 1 18 ASN CA C 24.060 -1.388 -9.029 1.00 . A A . 18 ASN CA 1 1
17 5082 1 1 18 ASN CB C 23.552 -2.727 -8.482 1.00 . A A . 18 ASN CB 1 1
17 5083 1 1 18 ASN CG C 23.506 -2.672 -6.953 1.00 . A A . 18 ASN CG 1 1
17 5084 1 1 18 ASN H H 22.937 -0.415 -7.447 1.00 . A A . 18 ASN H 1 1
17 5085 1 1 18 ASN HA H 25.141 -1.410 -9.083 1.00 . A A . 18 ASN HA 1 1
17 5086 1 1 18 ASN HB2 H 22.562 -2.928 -8.871 1.00 . A A . 18 ASN HB2 1 1
17 5087 1 1 18 ASN HB3 H 24.222 -3.515 -8.789 1.00 . A A . 18 ASN HB3 1 1
17 5088 1 1 18 ASN HD21 H 24.551 -0.978 -6.848 1.00 . A A . 18 ASN HD21 1 1
17 5089 1 1 18 ASN HD22 H 24.058 -1.644 -5.339 1.00 . A A . 18 ASN HD22 1 1
17 5090 1 1 18 ASN N N 23.628 -0.268 -8.132 1.00 . A A . 18 ASN N 1 1
17 5091 1 1 18 ASN ND2 N 24.086 -1.683 -6.329 1.00 . A A . 18 ASN ND2 1 1
17 5092 1 1 18 ASN O O 23.982 -1.712 -11.402 1.00 . A A . 18 ASN O 1 1
17 5093 1 1 18 ASN OD1 O 22.942 -3.542 -6.321 1.00 . A A . 18 ASN OD1 1 1
17 5094 1 1 19 TYR C C 22.628 1.014 -12.586 1.00 . A A . 19 TYR C 1 1
17 5095 1 1 19 TYR CA C 21.870 -0.119 -11.892 1.00 . A A . 19 TYR CA 1 1
17 5096 1 1 19 TYR CB C 20.403 0.272 -11.721 1.00 . A A . 19 TYR CB 1 1
17 5097 1 1 19 TYR CD1 C 20.366 2.387 -13.085 1.00 . A A . 19 TYR CD1 1 1
17 5098 1 1 19 TYR CD2 C 19.119 0.464 -13.875 1.00 . A A . 19 TYR CD2 1 1
17 5099 1 1 19 TYR CE1 C 19.946 3.119 -14.201 1.00 . A A . 19 TYR CE1 1 1
17 5100 1 1 19 TYR CE2 C 18.698 1.194 -14.992 1.00 . A A . 19 TYR CE2 1 1
17 5101 1 1 19 TYR CG C 19.951 1.060 -12.923 1.00 . A A . 19 TYR CG 1 1
17 5102 1 1 19 TYR CZ C 19.112 2.522 -15.155 1.00 . A A . 19 TYR CZ 1 1
17 5103 1 1 19 TYR H H 22.081 0.061 -9.762 1.00 . A A . 19 TYR H 1 1
17 5104 1 1 19 TYR HA H 21.935 -1.016 -12.490 1.00 . A A . 19 TYR HA 1 1
17 5105 1 1 19 TYR HB2 H 19.800 -0.618 -11.625 1.00 . A A . 19 TYR HB2 1 1
17 5106 1 1 19 TYR HB3 H 20.294 0.878 -10.834 1.00 . A A . 19 TYR HB3 1 1
17 5107 1 1 19 TYR HD1 H 21.009 2.844 -12.346 1.00 . A A . 19 TYR HD1 1 1
17 5108 1 1 19 TYR HD2 H 18.802 -0.561 -13.746 1.00 . A A . 19 TYR HD2 1 1
17 5109 1 1 19 TYR HE1 H 20.265 4.143 -14.327 1.00 . A A . 19 TYR HE1 1 1
17 5110 1 1 19 TYR HE2 H 18.056 0.734 -15.728 1.00 . A A . 19 TYR HE2 1 1
17 5111 1 1 19 TYR HH H 19.205 2.943 -17.014 1.00 . A A . 19 TYR HH 1 1
17 5112 1 1 19 TYR N N 22.464 -0.371 -10.552 1.00 . A A . 19 TYR N 1 1
17 5113 1 1 19 TYR O O 22.811 0.998 -13.787 1.00 . A A . 19 TYR O 1 1
17 5114 1 1 19 TYR OH O 18.698 3.244 -16.256 1.00 . A A . 19 TYR OH 1 1
17 5115 1 1 20 NH2 HN1 H 22.929 2.023 -10.894 1.00 . A A . 20 NH2 HN1 1 1
17 5116 1 1 20 NH2 HN2 H 23.570 2.750 -12.319 1.00 . A A . 20 NH2 HN2 1 1
17 5117 1 1 20 NH2 N N 23.080 2.011 -11.875 1.00 . A A . 20 NH2 N 1 1
18 5118 1 1 1 GLY C C 5.364 2.197 11.032 1.00 . A A . 1 GLY C 1 1
18 5119 1 1 1 GLY CA C 4.752 1.590 12.297 1.00 . A A . 1 GLY CA 1 1
18 5120 1 1 1 GLY H1 H 3.058 1.974 13.445 1.00 . A A . 1 GLY H1 1 1
18 5121 1 1 1 GLY H2 H 2.721 1.507 11.847 1.00 . A A . 1 GLY H2 1 1
18 5122 1 1 1 GLY H3 H 3.294 3.073 12.174 1.00 . A A . 1 GLY H3 1 1
18 5123 1 1 1 GLY HA2 H 5.332 1.889 13.157 1.00 . A A . 1 GLY HA2 1 1
18 5124 1 1 1 GLY HA3 H 4.755 0.513 12.217 1.00 . A A . 1 GLY HA3 1 1
18 5125 1 1 1 GLY N N 3.351 2.073 12.453 1.00 . A A . 1 GLY N 1 1
18 5126 1 1 1 GLY O O 4.874 2.004 9.938 1.00 . A A . 1 GLY O 1 1
18 5127 1 1 2 GLU C C 8.554 3.124 9.928 1.00 . A A . 2 GLU C 1 1
18 5128 1 1 2 GLU CA C 7.083 3.546 9.982 1.00 . A A . 2 GLU CA 1 1
18 5129 1 1 2 GLU CB C 6.993 5.069 10.085 1.00 . A A . 2 GLU CB 1 1
18 5130 1 1 2 GLU CD C 4.790 4.940 8.912 1.00 . A A . 2 GLU CD 1 1
18 5131 1 1 2 GLU CG C 5.522 5.491 10.136 1.00 . A A . 2 GLU CG 1 1
18 5132 1 1 2 GLU H H 6.817 3.071 12.066 1.00 . A A . 2 GLU H 1 1
18 5133 1 1 2 GLU HA H 6.580 3.214 9.086 1.00 . A A . 2 GLU HA 1 1
18 5134 1 1 2 GLU HB2 H 7.495 5.400 10.982 1.00 . A A . 2 GLU HB2 1 1
18 5135 1 1 2 GLU HB3 H 7.463 5.516 9.223 1.00 . A A . 2 GLU HB3 1 1
18 5136 1 1 2 GLU HG2 H 5.068 5.101 11.036 1.00 . A A . 2 GLU HG2 1 1
18 5137 1 1 2 GLU HG3 H 5.457 6.569 10.138 1.00 . A A . 2 GLU HG3 1 1
18 5138 1 1 2 GLU N N 6.437 2.928 11.174 1.00 . A A . 2 GLU N 1 1
18 5139 1 1 2 GLU O O 9.414 3.887 9.537 1.00 . A A . 2 GLU O 1 1
18 5140 1 1 2 GLU OE1 O 5.191 5.269 7.809 1.00 . A A . 2 GLU OE1 1 1
18 5141 1 1 2 GLU OE2 O 3.841 4.197 9.100 1.00 . A A . 2 GLU OE2 1 1
18 5142 1 1 3 CGU C C 10.450 0.457 9.143 1.00 . A A . 3 CGU C 1 1
18 5143 1 1 3 CGU CA C 10.260 1.446 10.293 1.00 . A A . 3 CGU CA 1 1
18 5144 1 1 3 CGU CB C 10.588 0.751 11.615 1.00 . A A . 3 CGU CB 1 1
18 5145 1 1 3 CGU CD1 C 12.968 1.503 11.483 1.00 . A A . 3 CGU CD1 1 1
18 5146 1 1 3 CGU CD2 C 12.364 -0.452 12.897 1.00 . A A . 3 CGU CD2 1 1
18 5147 1 1 3 CGU CG C 12.043 0.289 11.597 1.00 . A A . 3 CGU CG 1 1
18 5148 1 1 3 CGU H H 8.137 1.315 10.632 1.00 . A A . 3 CGU H 1 1
18 5149 1 1 3 CGU HA H 10.919 2.290 10.155 1.00 . A A . 3 CGU HA 1 1
18 5150 1 1 3 CGU HB2 H 9.943 -0.105 11.746 1.00 . A A . 3 CGU HB2 1 1
18 5151 1 1 3 CGU HB3 H 10.435 1.441 12.430 1.00 . A A . 3 CGU HB3 1 1
18 5152 1 1 3 CGU HG H 12.203 -0.368 10.754 1.00 . A A . 3 CGU HG 1 1
18 5153 1 1 3 CGU N N 8.847 1.915 10.319 1.00 . A A . 3 CGU N 1 1
18 5154 1 1 3 CGU O O 11.540 0.282 8.635 1.00 . A A . 3 CGU O 1 1
18 5155 1 1 3 CGU OE11 O 13.108 2.210 12.468 1.00 . A A . 3 CGU OE11 1 1
18 5156 1 1 3 CGU OE12 O 13.520 1.704 10.414 1.00 . A A . 3 CGU OE12 1 1
18 5157 1 1 3 CGU OE21 O 13.536 -0.575 13.211 1.00 . A A . 3 CGU OE21 1 1
18 5158 1 1 3 CGU OE22 O 11.432 -0.882 13.556 1.00 . A A . 3 CGU OE22 1 1
18 5159 1 1 4 CGU C C 9.475 -0.389 6.285 1.00 . A A . 4 CGU C 1 1
18 5160 1 1 4 CGU CA C 9.520 -1.157 7.601 1.00 . A A . 4 CGU CA 1 1
18 5161 1 1 4 CGU CB C 8.362 -2.158 7.655 1.00 . A A . 4 CGU CB 1 1
18 5162 1 1 4 CGU CD1 C 7.503 -1.598 9.932 1.00 . A A . 4 CGU CD1 1 1
18 5163 1 1 4 CGU CD2 C 7.361 -3.937 9.096 1.00 . A A . 4 CGU CD2 1 1
18 5164 1 1 4 CGU CG C 8.206 -2.661 9.085 1.00 . A A . 4 CGU CG 1 1
18 5165 1 1 4 CGU H H 8.528 -0.021 9.145 1.00 . A A . 4 CGU H 1 1
18 5166 1 1 4 CGU HA H 10.460 -1.684 7.679 1.00 . A A . 4 CGU HA 1 1
18 5167 1 1 4 CGU HB2 H 8.575 -2.992 7.003 1.00 . A A . 4 CGU HB2 1 1
18 5168 1 1 4 CGU HB3 H 7.448 -1.677 7.339 1.00 . A A . 4 CGU HB3 1 1
18 5169 1 1 4 CGU HG H 9.181 -2.865 9.499 1.00 . A A . 4 CGU HG 1 1
18 5170 1 1 4 CGU N N 9.398 -0.184 8.724 1.00 . A A . 4 CGU N 1 1
18 5171 1 1 4 CGU O O 9.988 -0.825 5.273 1.00 . A A . 4 CGU O 1 1
18 5172 1 1 4 CGU OE11 O 8.059 -1.215 10.949 1.00 . A A . 4 CGU OE11 1 1
18 5173 1 1 4 CGU OE12 O 6.422 -1.186 9.550 1.00 . A A . 4 CGU OE12 1 1
18 5174 1 1 4 CGU OE21 O 7.940 -5.008 9.169 1.00 . A A . 4 CGU OE21 1 1
18 5175 1 1 4 CGU OE22 O 6.149 -3.820 9.030 1.00 . A A . 4 CGU OE22 1 1
18 5176 1 1 5 LEU C C 10.146 2.230 4.799 1.00 . A A . 5 LEU C 1 1
18 5177 1 1 5 LEU CA C 8.786 1.582 5.065 1.00 . A A . 5 LEU CA 1 1
18 5178 1 1 5 LEU CB C 7.729 2.676 5.238 1.00 . A A . 5 LEU CB 1 1
18 5179 1 1 5 LEU CD1 C 6.256 1.053 6.442 1.00 . A A . 5 LEU CD1 1 1
18 5180 1 1 5 LEU CD2 C 5.284 3.137 5.463 1.00 . A A . 5 LEU CD2 1 1
18 5181 1 1 5 LEU CG C 6.337 2.042 5.277 1.00 . A A . 5 LEU CG 1 1
18 5182 1 1 5 LEU H H 8.471 1.085 7.136 1.00 . A A . 5 LEU H 1 1
18 5183 1 1 5 LEU HA H 8.518 0.952 4.230 1.00 . A A . 5 LEU HA 1 1
18 5184 1 1 5 LEU HB2 H 7.907 3.215 6.158 1.00 . A A . 5 LEU HB2 1 1
18 5185 1 1 5 LEU HB3 H 7.786 3.357 4.410 1.00 . A A . 5 LEU HB3 1 1
18 5186 1 1 5 LEU HD11 H 6.812 1.441 7.283 1.00 . A A . 5 LEU HD11 1 1
18 5187 1 1 5 LEU HD12 H 6.676 0.105 6.139 1.00 . A A . 5 LEU HD12 1 1
18 5188 1 1 5 LEU HD13 H 5.223 0.915 6.726 1.00 . A A . 5 LEU HD13 1 1
18 5189 1 1 5 LEU HD21 H 4.743 3.279 4.539 1.00 . A A . 5 LEU HD21 1 1
18 5190 1 1 5 LEU HD22 H 5.771 4.060 5.741 1.00 . A A . 5 LEU HD22 1 1
18 5191 1 1 5 LEU HD23 H 4.595 2.845 6.243 1.00 . A A . 5 LEU HD23 1 1
18 5192 1 1 5 LEU HG H 6.156 1.519 4.349 1.00 . A A . 5 LEU HG 1 1
18 5193 1 1 5 LEU N N 8.868 0.761 6.302 1.00 . A A . 5 LEU N 1 1
18 5194 1 1 5 LEU O O 10.458 2.614 3.689 1.00 . A A . 5 LEU O 1 1
18 5195 1 1 6 ALA C C 13.301 1.908 5.164 1.00 . A A . 6 ALA C 1 1
18 5196 1 1 6 ALA CA C 12.303 2.976 5.617 1.00 . A A . 6 ALA CA 1 1
18 5197 1 1 6 ALA CB C 12.791 3.608 6.929 1.00 . A A . 6 ALA CB 1 1
18 5198 1 1 6 ALA H H 10.684 2.031 6.698 1.00 . A A . 6 ALA H 1 1
18 5199 1 1 6 ALA HA H 12.233 3.740 4.858 1.00 . A A . 6 ALA HA 1 1
18 5200 1 1 6 ALA HB1 H 11.942 3.941 7.508 1.00 . A A . 6 ALA HB1 1 1
18 5201 1 1 6 ALA HB2 H 13.428 4.453 6.706 1.00 . A A . 6 ALA HB2 1 1
18 5202 1 1 6 ALA HB3 H 13.351 2.878 7.496 1.00 . A A . 6 ALA HB3 1 1
18 5203 1 1 6 ALA N N 10.959 2.352 5.813 1.00 . A A . 6 ALA N 1 1
18 5204 1 1 6 ALA O O 14.172 2.164 4.355 1.00 . A A . 6 ALA O 1 1
18 5205 1 1 7 CGU C C 13.898 -0.723 3.798 1.00 . A A . 7 CGU C 1 1
18 5206 1 1 7 CGU CA C 14.136 -0.361 5.267 1.00 . A A . 7 CGU CA 1 1
18 5207 1 1 7 CGU CB C 13.925 -1.597 6.149 1.00 . A A . 7 CGU CB 1 1
18 5208 1 1 7 CGU CD1 C 14.016 -2.468 8.491 1.00 . A A . 7 CGU CD1 1 1
18 5209 1 1 7 CGU CD2 C 15.698 -0.802 7.726 1.00 . A A . 7 CGU CD2 1 1
18 5210 1 1 7 CGU CG C 14.236 -1.240 7.603 1.00 . A A . 7 CGU CG 1 1
18 5211 1 1 7 CGU H H 12.480 0.523 6.329 1.00 . A A . 7 CGU H 1 1
18 5212 1 1 7 CGU HA H 15.149 -0.006 5.387 1.00 . A A . 7 CGU HA 1 1
18 5213 1 1 7 CGU HB2 H 14.582 -2.386 5.827 1.00 . A A . 7 CGU HB2 1 1
18 5214 1 1 7 CGU HB3 H 12.903 -1.930 6.069 1.00 . A A . 7 CGU HB3 1 1
18 5215 1 1 7 CGU HG H 13.588 -0.438 7.926 1.00 . A A . 7 CGU HG 1 1
18 5216 1 1 7 CGU N N 13.187 0.713 5.677 1.00 . A A . 7 CGU N 1 1
18 5217 1 1 7 CGU O O 14.796 -1.158 3.104 1.00 . A A . 7 CGU O 1 1
18 5218 1 1 7 CGU OE11 O 14.905 -3.301 8.544 1.00 . A A . 7 CGU OE11 1 1
18 5219 1 1 7 CGU OE12 O 12.963 -2.552 9.101 1.00 . A A . 7 CGU OE12 1 1
18 5220 1 1 7 CGU OE21 O 15.930 0.279 8.244 1.00 . A A . 7 CGU OE21 1 1
18 5221 1 1 7 CGU OE22 O 16.559 -1.553 7.299 1.00 . A A . 7 CGU OE22 1 1
18 5222 1 1 8 LYS C C 12.841 0.274 0.981 1.00 . A A . 8 LYS C 1 1
18 5223 1 1 8 LYS CA C 12.411 -0.884 1.889 1.00 . A A . 8 LYS CA 1 1
18 5224 1 1 8 LYS CB C 10.913 -1.146 1.715 1.00 . A A . 8 LYS CB 1 1
18 5225 1 1 8 LYS CD C 9.112 -2.862 1.927 1.00 . A A . 8 LYS CD 1 1
18 5226 1 1 8 LYS CE C 8.827 -4.354 2.092 1.00 . A A . 8 LYS CE 1 1
18 5227 1 1 8 LYS CG C 10.623 -2.626 1.967 1.00 . A A . 8 LYS CG 1 1
18 5228 1 1 8 LYS H H 11.982 -0.194 3.887 1.00 . A A . 8 LYS H 1 1
18 5229 1 1 8 LYS HA H 12.962 -1.772 1.617 1.00 . A A . 8 LYS HA 1 1
18 5230 1 1 8 LYS HB2 H 10.357 -0.546 2.419 1.00 . A A . 8 LYS HB2 1 1
18 5231 1 1 8 LYS HB3 H 10.617 -0.890 0.709 1.00 . A A . 8 LYS HB3 1 1
18 5232 1 1 8 LYS HD2 H 8.641 -2.312 2.730 1.00 . A A . 8 LYS HD2 1 1
18 5233 1 1 8 LYS HD3 H 8.720 -2.525 0.980 1.00 . A A . 8 LYS HD3 1 1
18 5234 1 1 8 LYS HE2 H 9.205 -4.689 3.047 1.00 . A A . 8 LYS HE2 1 1
18 5235 1 1 8 LYS HE3 H 7.762 -4.524 2.047 1.00 . A A . 8 LYS HE3 1 1
18 5236 1 1 8 LYS HG2 H 11.102 -3.222 1.204 1.00 . A A . 8 LYS HG2 1 1
18 5237 1 1 8 LYS HG3 H 11.003 -2.908 2.936 1.00 . A A . 8 LYS HG3 1 1
18 5238 1 1 8 LYS HZ1 H 8.835 -5.804 0.598 1.00 . A A . 8 LYS HZ1 1 1
18 5239 1 1 8 LYS HZ2 H 10.331 -5.607 1.380 1.00 . A A . 8 LYS HZ2 1 1
18 5240 1 1 8 LYS HZ3 H 9.799 -4.451 0.253 1.00 . A A . 8 LYS HZ3 1 1
18 5241 1 1 8 LYS N N 12.695 -0.546 3.314 1.00 . A A . 8 LYS N 1 1
18 5242 1 1 8 LYS NZ N 9.498 -5.111 0.998 1.00 . A A . 8 LYS NZ 1 1
18 5243 1 1 8 LYS O O 13.295 0.064 -0.127 1.00 . A A . 8 LYS O 1 1
18 5244 1 1 9 ALA C C 14.641 2.707 0.517 1.00 . A A . 9 ALA C 1 1
18 5245 1 1 9 ALA CA C 13.114 2.646 0.581 1.00 . A A . 9 ALA CA 1 1
18 5246 1 1 9 ALA CB C 12.574 3.944 1.184 1.00 . A A . 9 ALA CB 1 1
18 5247 1 1 9 ALA H H 12.341 1.652 2.325 1.00 . A A . 9 ALA H 1 1
18 5248 1 1 9 ALA HA H 12.717 2.518 -0.416 1.00 . A A . 9 ALA HA 1 1
18 5249 1 1 9 ALA HB1 H 13.317 4.722 1.091 1.00 . A A . 9 ALA HB1 1 1
18 5250 1 1 9 ALA HB2 H 12.345 3.788 2.229 1.00 . A A . 9 ALA HB2 1 1
18 5251 1 1 9 ALA HB3 H 11.676 4.238 0.660 1.00 . A A . 9 ALA HB3 1 1
18 5252 1 1 9 ALA N N 12.706 1.493 1.431 1.00 . A A . 9 ALA N 1 1
18 5253 1 1 9 ALA O O 15.229 2.732 -0.547 1.00 . A A . 9 ALA O 1 1
18 5254 1 1 10 ALA C C 17.338 1.575 0.910 1.00 . A A . 10 ALA C 1 1
18 5255 1 1 10 ALA CA C 16.777 2.788 1.655 1.00 . A A . 10 ALA CA 1 1
18 5256 1 1 10 ALA CB C 17.283 2.778 3.100 1.00 . A A . 10 ALA CB 1 1
18 5257 1 1 10 ALA H H 14.796 2.707 2.497 1.00 . A A . 10 ALA H 1 1
18 5258 1 1 10 ALA HA H 17.103 3.693 1.166 1.00 . A A . 10 ALA HA 1 1
18 5259 1 1 10 ALA HB1 H 16.461 2.977 3.770 1.00 . A A . 10 ALA HB1 1 1
18 5260 1 1 10 ALA HB2 H 18.040 3.539 3.221 1.00 . A A . 10 ALA HB2 1 1
18 5261 1 1 10 ALA HB3 H 17.706 1.810 3.326 1.00 . A A . 10 ALA HB3 1 1
18 5262 1 1 10 ALA N N 15.289 2.730 1.650 1.00 . A A . 10 ALA N 1 1
18 5263 1 1 10 ALA O O 18.397 1.634 0.316 1.00 . A A . 10 ALA O 1 1
18 5264 1 1 11 CGU C C 17.047 -0.514 -1.287 1.00 . A A . 11 CGU C 1 1
18 5265 1 1 11 CGU CA C 17.142 -0.737 0.220 1.00 . A A . 11 CGU CA 1 1
18 5266 1 1 11 CGU CB C 16.310 -1.970 0.607 1.00 . A A . 11 CGU CB 1 1
18 5267 1 1 11 CGU CD1 C 16.053 -4.402 0.077 1.00 . A A . 11 CGU CD1 1 1
18 5268 1 1 11 CGU CD2 C 15.525 -2.701 -1.655 1.00 . A A . 11 CGU CD2 1 1
18 5269 1 1 11 CGU CG C 16.452 -3.036 -0.484 1.00 . A A . 11 CGU CG 1 1
18 5270 1 1 11 CGU H H 15.783 0.442 1.416 1.00 . A A . 11 CGU H 1 1
18 5271 1 1 11 CGU HA H 18.179 -0.899 0.484 1.00 . A A . 11 CGU HA 1 1
18 5272 1 1 11 CGU HB2 H 15.272 -1.688 0.695 1.00 . A A . 11 CGU HB2 1 1
18 5273 1 1 11 CGU HB3 H 16.656 -2.373 1.552 1.00 . A A . 11 CGU HB3 1 1
18 5274 1 1 11 CGU HG H 17.477 -3.068 -0.829 1.00 . A A . 11 CGU HG 1 1
18 5275 1 1 11 CGU N N 16.637 0.472 0.933 1.00 . A A . 11 CGU N 1 1
18 5276 1 1 11 CGU O O 18.014 -0.668 -2.005 1.00 . A A . 11 CGU O 1 1
18 5277 1 1 11 CGU OE11 O 15.069 -4.462 0.795 1.00 . A A . 11 CGU OE11 1 1
18 5278 1 1 11 CGU OE12 O 16.739 -5.366 -0.221 1.00 . A A . 11 CGU OE12 1 1
18 5279 1 1 11 CGU OE21 O 15.899 -2.988 -2.781 1.00 . A A . 11 CGU OE21 1 1
18 5280 1 1 11 CGU OE22 O 14.459 -2.164 -1.407 1.00 . A A . 11 CGU OE22 1 1
18 5281 1 1 12 PHE C C 17.034 0.865 -3.699 1.00 . A A . 12 PHE C 1 1
18 5282 1 1 12 PHE CA C 15.801 0.066 -3.278 1.00 . A A . 12 PHE CA 1 1
18 5283 1 1 12 PHE CB C 14.519 0.837 -3.707 1.00 . A A . 12 PHE CB 1 1
18 5284 1 1 12 PHE CD1 C 14.652 0.092 -6.141 1.00 . A A . 12 PHE CD1 1 1
18 5285 1 1 12 PHE CD2 C 14.642 2.473 -5.659 1.00 . A A . 12 PHE CD2 1 1
18 5286 1 1 12 PHE CE1 C 14.733 0.374 -7.510 1.00 . A A . 12 PHE CE1 1 1
18 5287 1 1 12 PHE CE2 C 14.722 2.746 -7.031 1.00 . A A . 12 PHE CE2 1 1
18 5288 1 1 12 PHE CG C 14.605 1.142 -5.203 1.00 . A A . 12 PHE CG 1 1
18 5289 1 1 12 PHE CZ C 14.768 1.698 -7.954 1.00 . A A . 12 PHE CZ 1 1
18 5290 1 1 12 PHE H H 15.118 -0.034 -1.181 1.00 . A A . 12 PHE H 1 1
18 5291 1 1 12 PHE HA H 15.830 -0.902 -3.779 1.00 . A A . 12 PHE HA 1 1
18 5292 1 1 12 PHE HB2 H 13.633 0.217 -3.518 1.00 . A A . 12 PHE HB2 1 1
18 5293 1 1 12 PHE HB3 H 14.442 1.780 -3.153 1.00 . A A . 12 PHE HB3 1 1
18 5294 1 1 12 PHE HD1 H 14.627 -0.931 -5.814 1.00 . A A . 12 PHE HD1 1 1
18 5295 1 1 12 PHE HD2 H 14.608 3.290 -4.961 1.00 . A A . 12 PHE HD2 1 1
18 5296 1 1 12 PHE HE1 H 14.769 -0.434 -8.224 1.00 . A A . 12 PHE HE1 1 1
18 5297 1 1 12 PHE HE2 H 14.750 3.769 -7.376 1.00 . A A . 12 PHE HE2 1 1
18 5298 1 1 12 PHE HZ H 14.831 1.912 -9.010 1.00 . A A . 12 PHE HZ 1 1
18 5299 1 1 12 PHE N N 15.894 -0.152 -1.784 1.00 . A A . 12 PHE N 1 1
18 5300 1 1 12 PHE O O 17.542 0.715 -4.792 1.00 . A A . 12 PHE O 1 1
18 5301 1 1 13 ALA C C 19.929 1.538 -3.406 1.00 . A A . 13 ALA C 1 1
18 5302 1 1 13 ALA CA C 18.756 2.496 -3.168 1.00 . A A . 13 ALA CA 1 1
18 5303 1 1 13 ALA CB C 19.116 3.460 -2.028 1.00 . A A . 13 ALA CB 1 1
18 5304 1 1 13 ALA H H 17.105 1.795 -1.943 1.00 . A A . 13 ALA H 1 1
18 5305 1 1 13 ALA HA H 18.571 3.062 -4.070 1.00 . A A . 13 ALA HA 1 1
18 5306 1 1 13 ALA HB1 H 19.639 4.317 -2.434 1.00 . A A . 13 ALA HB1 1 1
18 5307 1 1 13 ALA HB2 H 19.754 2.957 -1.317 1.00 . A A . 13 ALA HB2 1 1
18 5308 1 1 13 ALA HB3 H 18.215 3.791 -1.534 1.00 . A A . 13 ALA HB3 1 1
18 5309 1 1 13 ALA N N 17.533 1.702 -2.824 1.00 . A A . 13 ALA N 1 1
18 5310 1 1 13 ALA O O 20.565 1.569 -4.441 1.00 . A A . 13 ALA O 1 1
18 5311 1 1 14 ARG C C 21.276 -0.889 -4.034 1.00 . A A . 14 ARG C 1 1
18 5312 1 1 14 ARG CA C 21.354 -0.269 -2.638 1.00 . A A . 14 ARG CA 1 1
18 5313 1 1 14 ARG CB C 21.251 -1.378 -1.586 1.00 . A A . 14 ARG CB 1 1
18 5314 1 1 14 ARG CD C 22.303 0.073 0.163 1.00 . A A . 14 ARG CD 1 1
18 5315 1 1 14 ARG CG C 21.070 -0.758 -0.198 1.00 . A A . 14 ARG CG 1 1
18 5316 1 1 14 ARG CZ C 24.708 -0.207 0.135 1.00 . A A . 14 ARG CZ 1 1
18 5317 1 1 14 ARG H H 19.709 0.672 -1.624 1.00 . A A . 14 ARG H 1 1
18 5318 1 1 14 ARG HA H 22.293 0.251 -2.525 1.00 . A A . 14 ARG HA 1 1
18 5319 1 1 14 ARG HB2 H 20.400 -2.008 -1.812 1.00 . A A . 14 ARG HB2 1 1
18 5320 1 1 14 ARG HB3 H 22.151 -1.973 -1.599 1.00 . A A . 14 ARG HB3 1 1
18 5321 1 1 14 ARG HD2 H 22.337 0.958 -0.455 1.00 . A A . 14 ARG HD2 1 1
18 5322 1 1 14 ARG HD3 H 22.248 0.363 1.202 1.00 . A A . 14 ARG HD3 1 1
18 5323 1 1 14 ARG HE H 23.460 -1.670 -0.354 1.00 . A A . 14 ARG HE 1 1
18 5324 1 1 14 ARG HG2 H 20.196 -0.122 -0.202 1.00 . A A . 14 ARG HG2 1 1
18 5325 1 1 14 ARG HG3 H 20.940 -1.543 0.532 1.00 . A A . 14 ARG HG3 1 1
18 5326 1 1 14 ARG HH11 H 25.367 -1.705 1.288 1.00 . A A . 14 ARG HH11 1 1
18 5327 1 1 14 ARG HH12 H 26.490 -0.413 1.023 1.00 . A A . 14 ARG HH12 1 1
18 5328 1 1 14 ARG HH21 H 24.329 1.415 -0.973 1.00 . A A . 14 ARG HH21 1 1
18 5329 1 1 14 ARG HH22 H 25.904 1.350 -0.255 1.00 . A A . 14 ARG HH22 1 1
18 5330 1 1 14 ARG N N 20.225 0.683 -2.457 1.00 . A A . 14 ARG N 1 1
18 5331 1 1 14 ARG NE N 23.533 -0.738 -0.060 1.00 . A A . 14 ARG NE 1 1
18 5332 1 1 14 ARG NH1 N 25.590 -0.824 0.873 1.00 . A A . 14 ARG NH1 1 1
18 5333 1 1 14 ARG NH2 N 25.003 0.942 -0.406 1.00 . A A . 14 ARG NH2 1 1
18 5334 1 1 14 ARG O O 22.262 -0.982 -4.734 1.00 . A A . 14 ARG O 1 1
18 5335 1 1 15 CGU C C 20.169 -0.806 -6.865 1.00 . A A . 15 CGU C 1 1
18 5336 1 1 15 CGU CA C 19.987 -1.905 -5.817 1.00 . A A . 15 CGU CA 1 1
18 5337 1 1 15 CGU CB C 18.607 -2.551 -6.001 1.00 . A A . 15 CGU CB 1 1
18 5338 1 1 15 CGU CD1 C 16.982 -4.114 -4.927 1.00 . A A . 15 CGU CD1 1 1
18 5339 1 1 15 CGU CD2 C 19.244 -3.818 -3.939 1.00 . A A . 15 CGU CD2 1 1
18 5340 1 1 15 CGU CG C 18.103 -3.106 -4.668 1.00 . A A . 15 CGU CG 1 1
18 5341 1 1 15 CGU H H 19.322 -1.210 -3.874 1.00 . A A . 15 CGU H 1 1
18 5342 1 1 15 CGU HA H 20.758 -2.657 -5.953 1.00 . A A . 15 CGU HA 1 1
18 5343 1 1 15 CGU HB2 H 18.685 -3.357 -6.714 1.00 . A A . 15 CGU HB2 1 1
18 5344 1 1 15 CGU HB3 H 17.909 -1.813 -6.374 1.00 . A A . 15 CGU HB3 1 1
18 5345 1 1 15 CGU HG H 17.726 -2.300 -4.057 1.00 . A A . 15 CGU HG 1 1
18 5346 1 1 15 CGU N N 20.111 -1.303 -4.452 1.00 . A A . 15 CGU N 1 1
18 5347 1 1 15 CGU O O 20.921 -0.952 -7.807 1.00 . A A . 15 CGU O 1 1
18 5348 1 1 15 CGU OE11 O 15.840 -3.693 -5.006 1.00 . A A . 15 CGU OE11 1 1
18 5349 1 1 15 CGU OE12 O 17.286 -5.290 -5.042 1.00 . A A . 15 CGU OE12 1 1
18 5350 1 1 15 CGU OE21 O 20.056 -4.435 -4.611 1.00 . A A . 15 CGU OE21 1 1
18 5351 1 1 15 CGU OE22 O 19.288 -3.737 -2.723 1.00 . A A . 15 CGU OE22 1 1
18 5352 1 1 16 LEU C C 21.104 1.742 -7.873 1.00 . A A . 16 LEU C 1 1
18 5353 1 1 16 LEU CA C 19.624 1.401 -7.695 1.00 . A A . 16 LEU CA 1 1
18 5354 1 1 16 LEU CB C 18.872 2.637 -7.193 1.00 . A A . 16 LEU CB 1 1
18 5355 1 1 16 LEU CD1 C 17.446 4.418 -8.213 1.00 . A A . 16 LEU CD1 1 1
18 5356 1 1 16 LEU CD2 C 19.931 4.663 -8.203 1.00 . A A . 16 LEU CD2 1 1
18 5357 1 1 16 LEU CG C 18.774 3.667 -8.320 1.00 . A A . 16 LEU CG 1 1
18 5358 1 1 16 LEU H H 18.886 0.396 -5.940 1.00 . A A . 16 LEU H 1 1
18 5359 1 1 16 LEU HA H 19.211 1.090 -8.643 1.00 . A A . 16 LEU HA 1 1
18 5360 1 1 16 LEU HB2 H 17.879 2.349 -6.879 1.00 . A A . 16 LEU HB2 1 1
18 5361 1 1 16 LEU HB3 H 19.404 3.067 -6.359 1.00 . A A . 16 LEU HB3 1 1
18 5362 1 1 16 LEU HD11 H 17.557 5.409 -8.625 1.00 . A A . 16 LEU HD11 1 1
18 5363 1 1 16 LEU HD12 H 17.155 4.489 -7.175 1.00 . A A . 16 LEU HD12 1 1
18 5364 1 1 16 LEU HD13 H 16.685 3.883 -8.764 1.00 . A A . 16 LEU HD13 1 1
18 5365 1 1 16 LEU HD21 H 19.617 5.512 -7.614 1.00 . A A . 16 LEU HD21 1 1
18 5366 1 1 16 LEU HD22 H 20.219 4.996 -9.190 1.00 . A A . 16 LEU HD22 1 1
18 5367 1 1 16 LEU HD23 H 20.771 4.184 -7.725 1.00 . A A . 16 LEU HD23 1 1
18 5368 1 1 16 LEU HG H 18.825 3.162 -9.275 1.00 . A A . 16 LEU HG 1 1
18 5369 1 1 16 LEU N N 19.486 0.297 -6.707 1.00 . A A . 16 LEU N 1 1
18 5370 1 1 16 LEU O O 21.514 2.260 -8.893 1.00 . A A . 16 LEU O 1 1
18 5371 1 1 17 ALA C C 24.042 0.691 -7.870 1.00 . A A . 17 ALA C 1 1
18 5372 1 1 17 ALA CA C 23.366 1.757 -7.004 1.00 . A A . 17 ALA CA 1 1
18 5373 1 1 17 ALA CB C 24.000 1.762 -5.611 1.00 . A A . 17 ALA CB 1 1
18 5374 1 1 17 ALA H H 21.563 1.032 -6.075 1.00 . A A . 17 ALA H 1 1
18 5375 1 1 17 ALA HA H 23.494 2.727 -7.462 1.00 . A A . 17 ALA HA 1 1
18 5376 1 1 17 ALA HB1 H 23.770 0.836 -5.108 1.00 . A A . 17 ALA HB1 1 1
18 5377 1 1 17 ALA HB2 H 23.606 2.590 -5.040 1.00 . A A . 17 ALA HB2 1 1
18 5378 1 1 17 ALA HB3 H 25.071 1.866 -5.704 1.00 . A A . 17 ALA HB3 1 1
18 5379 1 1 17 ALA N N 21.913 1.451 -6.889 1.00 . A A . 17 ALA N 1 1
18 5380 1 1 17 ALA O O 24.972 0.970 -8.601 1.00 . A A . 17 ALA O 1 1
18 5381 1 1 18 ASN C C 23.922 -1.339 -10.103 1.00 . A A . 18 ASN C 1 1
18 5382 1 1 18 ASN CA C 24.201 -1.610 -8.623 1.00 . A A . 18 ASN CA 1 1
18 5383 1 1 18 ASN CB C 23.613 -2.973 -8.238 1.00 . A A . 18 ASN CB 1 1
18 5384 1 1 18 ASN CG C 23.299 -2.993 -6.742 1.00 . A A . 18 ASN CG 1 1
18 5385 1 1 18 ASN H H 22.822 -0.727 -7.197 1.00 . A A . 18 ASN H 1 1
18 5386 1 1 18 ASN HA H 25.273 -1.621 -8.460 1.00 . A A . 18 ASN HA 1 1
18 5387 1 1 18 ASN HB2 H 22.708 -3.154 -8.803 1.00 . A A . 18 ASN HB2 1 1
18 5388 1 1 18 ASN HB3 H 24.332 -3.747 -8.460 1.00 . A A . 18 ASN HB3 1 1
18 5389 1 1 18 ASN HD21 H 24.374 -1.359 -6.361 1.00 . A A . 18 ASN HD21 1 1
18 5390 1 1 18 ASN HD22 H 23.596 -2.072 -5.000 1.00 . A A . 18 ASN HD22 1 1
18 5391 1 1 18 ASN N N 23.579 -0.527 -7.795 1.00 . A A . 18 ASN N 1 1
18 5392 1 1 18 ASN ND2 N 23.798 -2.066 -5.971 1.00 . A A . 18 ASN ND2 1 1
18 5393 1 1 18 ASN O O 24.483 -1.971 -10.974 1.00 . A A . 18 ASN O 1 1
18 5394 1 1 18 ASN OD1 O 22.600 -3.865 -6.267 1.00 . A A . 18 ASN OD1 1 1
18 5395 1 1 19 TYR C C 23.477 1.182 -12.229 1.00 . A A . 19 TYR C 1 1
18 5396 1 1 19 TYR CA C 22.745 -0.096 -11.813 1.00 . A A . 19 TYR CA 1 1
18 5397 1 1 19 TYR CB C 21.238 0.105 -11.961 1.00 . A A . 19 TYR CB 1 1
18 5398 1 1 19 TYR CD1 C 21.208 2.304 -13.182 1.00 . A A . 19 TYR CD1 1 1
18 5399 1 1 19 TYR CD2 C 20.451 0.313 -14.337 1.00 . A A . 19 TYR CD2 1 1
18 5400 1 1 19 TYR CE1 C 20.947 3.068 -14.326 1.00 . A A . 19 TYR CE1 1 1
18 5401 1 1 19 TYR CE2 C 20.189 1.075 -15.482 1.00 . A A . 19 TYR CE2 1 1
18 5402 1 1 19 TYR CG C 20.959 0.928 -13.191 1.00 . A A . 19 TYR CG 1 1
18 5403 1 1 19 TYR CZ C 20.437 2.453 -15.476 1.00 . A A . 19 TYR CZ 1 1
18 5404 1 1 19 TYR H H 22.613 0.096 -9.680 1.00 . A A . 19 TYR H 1 1
18 5405 1 1 19 TYR HA H 23.064 -0.914 -12.440 1.00 . A A . 19 TYR HA 1 1
18 5406 1 1 19 TYR HB2 H 20.754 -0.855 -12.053 1.00 . A A . 19 TYR HB2 1 1
18 5407 1 1 19 TYR HB3 H 20.856 0.619 -11.092 1.00 . A A . 19 TYR HB3 1 1
18 5408 1 1 19 TYR HD1 H 21.603 2.776 -12.292 1.00 . A A . 19 TYR HD1 1 1
18 5409 1 1 19 TYR HD2 H 20.260 -0.750 -14.338 1.00 . A A . 19 TYR HD2 1 1
18 5410 1 1 19 TYR HE1 H 21.139 4.132 -14.321 1.00 . A A . 19 TYR HE1 1 1
18 5411 1 1 19 TYR HE2 H 19.796 0.600 -16.369 1.00 . A A . 19 TYR HE2 1 1
18 5412 1 1 19 TYR HH H 19.258 3.474 -16.581 1.00 . A A . 19 TYR HH 1 1
18 5413 1 1 19 TYR N N 23.058 -0.404 -10.394 1.00 . A A . 19 TYR N 1 1
18 5414 1 1 19 TYR O O 23.539 1.513 -13.396 1.00 . A A . 19 TYR O 1 1
18 5415 1 1 19 TYR OH O 20.180 3.206 -16.605 1.00 . A A . 19 TYR OH 1 1
18 5416 1 1 20 NH2 HN1 H 23.987 1.647 -10.359 1.00 . A A . 20 NH2 HN1 1 1
18 5417 1 1 20 NH2 HN2 H 24.518 2.749 -11.573 1.00 . A A . 20 NH2 HN2 1 1
18 5418 1 1 20 NH2 N N 24.040 1.920 -11.313 1.00 . A A . 20 NH2 N 1 1
19 5419 1 1 1 GLY C C 5.133 4.919 10.816 1.00 . A A . 1 GLY C 1 1
19 5420 1 1 1 GLY CA C 4.666 6.287 10.318 1.00 . A A . 1 GLY CA 1 1
19 5421 1 1 1 GLY H1 H 6.722 6.573 10.150 1.00 . A A . 1 GLY H1 1 1
19 5422 1 1 1 GLY H2 H 5.854 7.987 10.515 1.00 . A A . 1 GLY H2 1 1
19 5423 1 1 1 GLY H3 H 5.817 7.346 8.942 1.00 . A A . 1 GLY H3 1 1
19 5424 1 1 1 GLY HA2 H 4.110 6.785 11.098 1.00 . A A . 1 GLY HA2 1 1
19 5425 1 1 1 GLY HA3 H 4.038 6.160 9.450 1.00 . A A . 1 GLY HA3 1 1
19 5426 1 1 1 GLY N N 5.854 7.110 9.954 1.00 . A A . 1 GLY N 1 1
19 5427 1 1 1 GLY O O 4.737 4.465 11.872 1.00 . A A . 1 GLY O 1 1
19 5428 1 1 2 GLU C C 7.958 2.805 10.199 1.00 . A A . 2 GLU C 1 1
19 5429 1 1 2 GLU CA C 6.461 2.920 10.498 1.00 . A A . 2 GLU CA 1 1
19 5430 1 1 2 GLU CB C 5.703 1.831 9.736 1.00 . A A . 2 GLU CB 1 1
19 5431 1 1 2 GLU CD C 3.437 0.963 9.137 1.00 . A A . 2 GLU CD 1 1
19 5432 1 1 2 GLU CG C 4.198 2.030 9.924 1.00 . A A . 2 GLU CG 1 1
19 5433 1 1 2 GLU H H 6.277 4.643 9.218 1.00 . A A . 2 GLU H 1 1
19 5434 1 1 2 GLU HA H 6.294 2.799 11.558 1.00 . A A . 2 GLU HA 1 1
19 5435 1 1 2 GLU HB2 H 5.948 1.890 8.686 1.00 . A A . 2 GLU HB2 1 1
19 5436 1 1 2 GLU HB3 H 5.987 0.861 10.118 1.00 . A A . 2 GLU HB3 1 1
19 5437 1 1 2 GLU HG2 H 3.952 1.948 10.974 1.00 . A A . 2 GLU HG2 1 1
19 5438 1 1 2 GLU HG3 H 3.917 3.009 9.563 1.00 . A A . 2 GLU HG3 1 1
19 5439 1 1 2 GLU N N 5.971 4.258 10.066 1.00 . A A . 2 GLU N 1 1
19 5440 1 1 2 GLU O O 8.571 3.720 9.687 1.00 . A A . 2 GLU O 1 1
19 5441 1 1 2 GLU OE1 O 3.590 0.923 7.927 1.00 . A A . 2 GLU OE1 1 1
19 5442 1 1 2 GLU OE2 O 2.713 0.201 9.757 1.00 . A A . 2 GLU OE2 1 1
19 5443 1 1 3 CGU C C 10.196 0.534 9.090 1.00 . A A . 3 CGU C 1 1
19 5444 1 1 3 CGU CA C 10.008 1.512 10.250 1.00 . A A . 3 CGU CA 1 1
19 5445 1 1 3 CGU CB C 10.691 0.961 11.505 1.00 . A A . 3 CGU CB 1 1
19 5446 1 1 3 CGU CD1 C 12.820 2.162 10.974 1.00 . A A . 3 CGU CD1 1 1
19 5447 1 1 3 CGU CD2 C 12.857 0.181 12.479 1.00 . A A . 3 CGU CD2 1 1
19 5448 1 1 3 CGU CG C 12.189 0.794 11.246 1.00 . A A . 3 CGU CG 1 1
19 5449 1 1 3 CGU H H 8.037 0.960 10.928 1.00 . A A . 3 CGU H 1 1
19 5450 1 1 3 CGU HA H 10.444 2.465 9.987 1.00 . A A . 3 CGU HA 1 1
19 5451 1 1 3 CGU HB2 H 10.265 0.002 11.760 1.00 . A A . 3 CGU HB2 1 1
19 5452 1 1 3 CGU HB3 H 10.540 1.646 12.325 1.00 . A A . 3 CGU HB3 1 1
19 5453 1 1 3 CGU HG H 12.338 0.149 10.393 1.00 . A A . 3 CGU HG 1 1
19 5454 1 1 3 CGU N N 8.551 1.687 10.515 1.00 . A A . 3 CGU N 1 1
19 5455 1 1 3 CGU O O 11.182 0.573 8.386 1.00 . A A . 3 CGU O 1 1
19 5456 1 1 3 CGU OE11 O 13.961 2.189 10.540 1.00 . A A . 3 CGU OE11 1 1
19 5457 1 1 3 CGU OE12 O 12.154 3.158 11.203 1.00 . A A . 3 CGU OE12 1 1
19 5458 1 1 3 CGU OE21 O 12.144 -0.154 13.410 1.00 . A A . 3 CGU OE21 1 1
19 5459 1 1 3 CGU OE22 O 14.071 0.056 12.471 1.00 . A A . 3 CGU OE22 1 1
19 5460 1 1 4 CGU C C 9.434 -0.588 6.445 1.00 . A A . 4 CGU C 1 1
19 5461 1 1 4 CGU CA C 9.373 -1.325 7.780 1.00 . A A . 4 CGU CA 1 1
19 5462 1 1 4 CGU CB C 8.152 -2.250 7.797 1.00 . A A . 4 CGU CB 1 1
19 5463 1 1 4 CGU CD1 C 8.927 -3.636 9.716 1.00 . A A . 4 CGU CD1 1 1
19 5464 1 1 4 CGU CD2 C 7.482 -4.647 7.957 1.00 . A A . 4 CGU CD2 1 1
19 5465 1 1 4 CGU CG C 8.597 -3.635 8.223 1.00 . A A . 4 CGU CG 1 1
19 5466 1 1 4 CGU H H 8.467 -0.361 9.468 1.00 . A A . 4 CGU H 1 1
19 5467 1 1 4 CGU HA H 10.272 -1.906 7.911 1.00 . A A . 4 CGU HA 1 1
19 5468 1 1 4 CGU HB2 H 7.719 -2.303 6.810 1.00 . A A . 4 CGU HB2 1 1
19 5469 1 1 4 CGU HB3 H 7.420 -1.876 8.498 1.00 . A A . 4 CGU HB3 1 1
19 5470 1 1 4 CGU HG H 9.469 -3.895 7.658 1.00 . A A . 4 CGU HG 1 1
19 5471 1 1 4 CGU N N 9.255 -0.345 8.889 1.00 . A A . 4 CGU N 1 1
19 5472 1 1 4 CGU O O 10.226 -0.902 5.579 1.00 . A A . 4 CGU O 1 1
19 5473 1 1 4 CGU OE11 O 8.009 -3.489 10.506 1.00 . A A . 4 CGU OE11 1 1
19 5474 1 1 4 CGU OE12 O 10.094 -3.783 10.044 1.00 . A A . 4 CGU OE12 1 1
19 5475 1 1 4 CGU OE21 O 7.503 -5.260 6.902 1.00 . A A . 4 CGU OE21 1 1
19 5476 1 1 4 CGU OE22 O 6.625 -4.794 8.813 1.00 . A A . 4 CGU OE22 1 1
19 5477 1 1 5 LEU C C 9.929 1.844 4.795 1.00 . A A . 5 LEU C 1 1
19 5478 1 1 5 LEU CA C 8.573 1.162 5.009 1.00 . A A . 5 LEU CA 1 1
19 5479 1 1 5 LEU CB C 7.451 2.220 5.092 1.00 . A A . 5 LEU CB 1 1
19 5480 1 1 5 LEU CD1 C 8.227 3.195 2.911 1.00 . A A . 5 LEU CD1 1 1
19 5481 1 1 5 LEU CD2 C 6.699 4.496 4.397 1.00 . A A . 5 LEU CD2 1 1
19 5482 1 1 5 LEU CG C 7.866 3.505 4.366 1.00 . A A . 5 LEU CG 1 1
19 5483 1 1 5 LEU H H 7.972 0.605 6.998 1.00 . A A . 5 LEU H 1 1
19 5484 1 1 5 LEU HA H 8.383 0.485 4.185 1.00 . A A . 5 LEU HA 1 1
19 5485 1 1 5 LEU HB2 H 6.543 1.835 4.645 1.00 . A A . 5 LEU HB2 1 1
19 5486 1 1 5 LEU HB3 H 7.261 2.449 6.131 1.00 . A A . 5 LEU HB3 1 1
19 5487 1 1 5 LEU HD11 H 8.292 2.127 2.773 1.00 . A A . 5 LEU HD11 1 1
19 5488 1 1 5 LEU HD12 H 9.179 3.646 2.673 1.00 . A A . 5 LEU HD12 1 1
19 5489 1 1 5 LEU HD13 H 7.467 3.597 2.258 1.00 . A A . 5 LEU HD13 1 1
19 5490 1 1 5 LEU HD21 H 5.809 4.014 4.019 1.00 . A A . 5 LEU HD21 1 1
19 5491 1 1 5 LEU HD22 H 6.936 5.351 3.782 1.00 . A A . 5 LEU HD22 1 1
19 5492 1 1 5 LEU HD23 H 6.529 4.819 5.414 1.00 . A A . 5 LEU HD23 1 1
19 5493 1 1 5 LEU HG H 8.719 3.941 4.865 1.00 . A A . 5 LEU HG 1 1
19 5494 1 1 5 LEU N N 8.595 0.386 6.280 1.00 . A A . 5 LEU N 1 1
19 5495 1 1 5 LEU O O 10.423 1.926 3.688 1.00 . A A . 5 LEU O 1 1
19 5496 1 1 6 ALA C C 12.920 2.004 5.272 1.00 . A A . 6 ALA C 1 1
19 5497 1 1 6 ALA CA C 11.855 3.026 5.674 1.00 . A A . 6 ALA CA 1 1
19 5498 1 1 6 ALA CB C 12.280 3.708 6.984 1.00 . A A . 6 ALA CB 1 1
19 5499 1 1 6 ALA H H 10.112 2.269 6.724 1.00 . A A . 6 ALA H 1 1
19 5500 1 1 6 ALA HA H 11.770 3.771 4.897 1.00 . A A . 6 ALA HA 1 1
19 5501 1 1 6 ALA HB1 H 12.442 4.763 6.804 1.00 . A A . 6 ALA HB1 1 1
19 5502 1 1 6 ALA HB2 H 13.198 3.265 7.342 1.00 . A A . 6 ALA HB2 1 1
19 5503 1 1 6 ALA HB3 H 11.507 3.586 7.727 1.00 . A A . 6 ALA HB3 1 1
19 5504 1 1 6 ALA N N 10.531 2.342 5.839 1.00 . A A . 6 ALA N 1 1
19 5505 1 1 6 ALA O O 13.888 2.332 4.615 1.00 . A A . 6 ALA O 1 1
19 5506 1 1 7 CGU C C 13.622 -0.658 3.831 1.00 . A A . 7 CGU C 1 1
19 5507 1 1 7 CGU CA C 13.775 -0.261 5.301 1.00 . A A . 7 CGU CA 1 1
19 5508 1 1 7 CGU CB C 13.591 -1.497 6.185 1.00 . A A . 7 CGU CB 1 1
19 5509 1 1 7 CGU CD1 C 13.596 -2.336 8.541 1.00 . A A . 7 CGU CD1 1 1
19 5510 1 1 7 CGU CD2 C 15.265 -0.636 7.829 1.00 . A A . 7 CGU CD2 1 1
19 5511 1 1 7 CGU CG C 13.824 -1.115 7.647 1.00 . A A . 7 CGU CG 1 1
19 5512 1 1 7 CGU H H 11.974 0.523 6.197 1.00 . A A . 7 CGU H 1 1
19 5513 1 1 7 CGU HA H 14.764 0.145 5.459 1.00 . A A . 7 CGU HA 1 1
19 5514 1 1 7 CGU HB2 H 14.303 -2.255 5.896 1.00 . A A . 7 CGU HB2 1 1
19 5515 1 1 7 CGU HB3 H 12.590 -1.881 6.064 1.00 . A A . 7 CGU HB3 1 1
19 5516 1 1 7 CGU HG H 13.142 -0.327 7.929 1.00 . A A . 7 CGU HG 1 1
19 5517 1 1 7 CGU N N 12.758 0.770 5.663 1.00 . A A . 7 CGU N 1 1
19 5518 1 1 7 CGU O O 14.562 -1.100 3.200 1.00 . A A . 7 CGU O 1 1
19 5519 1 1 7 CGU OE11 O 13.070 -2.159 9.627 1.00 . A A . 7 CGU OE11 1 1
19 5520 1 1 7 CGU OE12 O 13.954 -3.426 8.125 1.00 . A A . 7 CGU OE12 1 1
19 5521 1 1 7 CGU OE21 O 15.446 0.530 8.140 1.00 . A A . 7 CGU OE21 1 1
19 5522 1 1 7 CGU OE22 O 16.164 -1.442 7.652 1.00 . A A . 7 CGU OE22 1 1
19 5523 1 1 8 LYS C C 12.771 0.213 0.929 1.00 . A A . 8 LYS C 1 1
19 5524 1 1 8 LYS CA C 12.253 -0.899 1.849 1.00 . A A . 8 LYS CA 1 1
19 5525 1 1 8 LYS CB C 10.767 -1.139 1.583 1.00 . A A . 8 LYS CB 1 1
19 5526 1 1 8 LYS CD C 8.819 -2.617 2.101 1.00 . A A . 8 LYS CD 1 1
19 5527 1 1 8 LYS CE C 8.373 -3.886 2.830 1.00 . A A . 8 LYS CE 1 1
19 5528 1 1 8 LYS CG C 10.319 -2.406 2.314 1.00 . A A . 8 LYS CG 1 1
19 5529 1 1 8 LYS H H 11.697 -0.164 3.800 1.00 . A A . 8 LYS H 1 1
19 5530 1 1 8 LYS HA H 12.800 -1.807 1.650 1.00 . A A . 8 LYS HA 1 1
19 5531 1 1 8 LYS HB2 H 10.197 -0.294 1.938 1.00 . A A . 8 LYS HB2 1 1
19 5532 1 1 8 LYS HB3 H 10.607 -1.262 0.523 1.00 . A A . 8 LYS HB3 1 1
19 5533 1 1 8 LYS HD2 H 8.279 -1.766 2.492 1.00 . A A . 8 LYS HD2 1 1
19 5534 1 1 8 LYS HD3 H 8.616 -2.720 1.046 1.00 . A A . 8 LYS HD3 1 1
19 5535 1 1 8 LYS HE2 H 8.518 -3.761 3.893 1.00 . A A . 8 LYS HE2 1 1
19 5536 1 1 8 LYS HE3 H 7.328 -4.068 2.629 1.00 . A A . 8 LYS HE3 1 1
19 5537 1 1 8 LYS HG2 H 10.861 -3.256 1.924 1.00 . A A . 8 LYS HG2 1 1
19 5538 1 1 8 LYS HG3 H 10.520 -2.304 3.370 1.00 . A A . 8 LYS HG3 1 1
19 5539 1 1 8 LYS HZ1 H 10.094 -5.059 2.847 1.00 . A A . 8 LYS HZ1 1 1
19 5540 1 1 8 LYS HZ2 H 9.343 -4.954 1.327 1.00 . A A . 8 LYS HZ2 1 1
19 5541 1 1 8 LYS HZ3 H 8.670 -5.928 2.546 1.00 . A A . 8 LYS HZ3 1 1
19 5542 1 1 8 LYS N N 12.449 -0.515 3.277 1.00 . A A . 8 LYS N 1 1
19 5543 1 1 8 LYS NZ N 9.181 -5.044 2.352 1.00 . A A . 8 LYS NZ 1 1
19 5544 1 1 8 LYS O O 13.167 -0.038 -0.193 1.00 . A A . 8 LYS O 1 1
19 5545 1 1 9 ALA C C 14.804 2.557 0.547 1.00 . A A . 9 ALA C 1 1
19 5546 1 1 9 ALA CA C 13.274 2.547 0.526 1.00 . A A . 9 ALA CA 1 1
19 5547 1 1 9 ALA CB C 12.746 3.882 1.059 1.00 . A A . 9 ALA CB 1 1
19 5548 1 1 9 ALA H H 12.458 1.624 2.293 1.00 . A A . 9 ALA H 1 1
19 5549 1 1 9 ALA HA H 12.928 2.401 -0.487 1.00 . A A . 9 ALA HA 1 1
19 5550 1 1 9 ALA HB1 H 11.701 3.983 0.805 1.00 . A A . 9 ALA HB1 1 1
19 5551 1 1 9 ALA HB2 H 13.305 4.692 0.613 1.00 . A A . 9 ALA HB2 1 1
19 5552 1 1 9 ALA HB3 H 12.861 3.912 2.131 1.00 . A A . 9 ALA HB3 1 1
19 5553 1 1 9 ALA N N 12.776 1.436 1.386 1.00 . A A . 9 ALA N 1 1
19 5554 1 1 9 ALA O O 15.448 2.660 -0.478 1.00 . A A . 9 ALA O 1 1
19 5555 1 1 10 ALA C C 17.445 1.295 0.973 1.00 . A A . 10 ALA C 1 1
19 5556 1 1 10 ALA CA C 16.876 2.451 1.799 1.00 . A A . 10 ALA CA 1 1
19 5557 1 1 10 ALA CB C 17.292 2.283 3.262 1.00 . A A . 10 ALA CB 1 1
19 5558 1 1 10 ALA H H 14.848 2.367 2.521 1.00 . A A . 10 ALA H 1 1
19 5559 1 1 10 ALA HA H 17.259 3.387 1.421 1.00 . A A . 10 ALA HA 1 1
19 5560 1 1 10 ALA HB1 H 16.668 1.536 3.730 1.00 . A A . 10 ALA HB1 1 1
19 5561 1 1 10 ALA HB2 H 17.178 3.223 3.779 1.00 . A A . 10 ALA HB2 1 1
19 5562 1 1 10 ALA HB3 H 18.325 1.970 3.308 1.00 . A A . 10 ALA HB3 1 1
19 5563 1 1 10 ALA N N 15.388 2.449 1.708 1.00 . A A . 10 ALA N 1 1
19 5564 1 1 10 ALA O O 18.432 1.442 0.280 1.00 . A A . 10 ALA O 1 1
19 5565 1 1 11 CGU C C 17.246 -0.690 -1.240 1.00 . A A . 11 CGU C 1 1
19 5566 1 1 11 CGU CA C 17.344 -1.014 0.251 1.00 . A A . 11 CGU CA 1 1
19 5567 1 1 11 CGU CB C 16.517 -2.273 0.561 1.00 . A A . 11 CGU CB 1 1
19 5568 1 1 11 CGU CD1 C 16.230 -4.656 -0.135 1.00 . A A . 11 CGU CD1 1 1
19 5569 1 1 11 CGU CD2 C 15.688 -2.828 -1.731 1.00 . A A . 11 CGU CD2 1 1
19 5570 1 1 11 CGU CG C 16.631 -3.257 -0.605 1.00 . A A . 11 CGU CG 1 1
19 5571 1 1 11 CGU H H 16.032 0.047 1.600 1.00 . A A . 11 CGU H 1 1
19 5572 1 1 11 CGU HA H 18.383 -1.185 0.504 1.00 . A A . 11 CGU HA 1 1
19 5573 1 1 11 CGU HB2 H 15.481 -1.996 0.693 1.00 . A A . 11 CGU HB2 1 1
19 5574 1 1 11 CGU HB3 H 16.882 -2.747 1.466 1.00 . A A . 11 CGU HB3 1 1
19 5575 1 1 11 CGU HG H 17.647 -3.272 -0.970 1.00 . A A . 11 CGU HG 1 1
19 5576 1 1 11 CGU N N 16.829 0.146 1.037 1.00 . A A . 11 CGU N 1 1
19 5577 1 1 11 CGU O O 18.206 -0.817 -1.973 1.00 . A A . 11 CGU O 1 1
19 5578 1 1 11 CGU OE11 O 17.047 -5.304 0.498 1.00 . A A . 11 CGU OE11 1 1
19 5579 1 1 11 CGU OE12 O 15.111 -5.056 -0.414 1.00 . A A . 11 CGU OE12 1 1
19 5580 1 1 11 CGU OE21 O 14.708 -2.165 -1.436 1.00 . A A . 11 CGU OE21 1 1
19 5581 1 1 11 CGU OE22 O 15.962 -3.172 -2.869 1.00 . A A . 11 CGU OE22 1 1
19 5582 1 1 12 PHE C C 17.226 0.865 -3.566 1.00 . A A . 12 PHE C 1 1
19 5583 1 1 12 PHE CA C 15.990 0.052 -3.174 1.00 . A A . 12 PHE CA 1 1
19 5584 1 1 12 PHE CB C 14.712 0.866 -3.528 1.00 . A A . 12 PHE CB 1 1
19 5585 1 1 12 PHE CD1 C 15.654 2.307 -5.415 1.00 . A A . 12 PHE CD1 1 1
19 5586 1 1 12 PHE CD2 C 13.967 0.645 -5.954 1.00 . A A . 12 PHE CD2 1 1
19 5587 1 1 12 PHE CE1 C 15.710 2.679 -6.764 1.00 . A A . 12 PHE CE1 1 1
19 5588 1 1 12 PHE CE2 C 14.030 1.023 -7.301 1.00 . A A . 12 PHE CE2 1 1
19 5589 1 1 12 PHE CG C 14.779 1.283 -4.999 1.00 . A A . 12 PHE CG 1 1
19 5590 1 1 12 PHE CZ C 14.899 2.039 -7.705 1.00 . A A . 12 PHE CZ 1 1
19 5591 1 1 12 PHE H H 15.333 -0.179 -1.081 1.00 . A A . 12 PHE H 1 1
19 5592 1 1 12 PHE HA H 15.997 -0.879 -3.741 1.00 . A A . 12 PHE HA 1 1
19 5593 1 1 12 PHE HB2 H 13.821 0.245 -3.374 1.00 . A A . 12 PHE HB2 1 1
19 5594 1 1 12 PHE HB3 H 14.653 1.767 -2.905 1.00 . A A . 12 PHE HB3 1 1
19 5595 1 1 12 PHE HD1 H 16.283 2.811 -4.703 1.00 . A A . 12 PHE HD1 1 1
19 5596 1 1 12 PHE HD2 H 13.293 -0.138 -5.659 1.00 . A A . 12 PHE HD2 1 1
19 5597 1 1 12 PHE HE1 H 16.382 3.464 -7.079 1.00 . A A . 12 PHE HE1 1 1
19 5598 1 1 12 PHE HE2 H 13.404 0.529 -8.029 1.00 . A A . 12 PHE HE2 1 1
19 5599 1 1 12 PHE HZ H 14.945 2.329 -8.744 1.00 . A A . 12 PHE HZ 1 1
19 5600 1 1 12 PHE N N 16.098 -0.272 -1.700 1.00 . A A . 12 PHE N 1 1
19 5601 1 1 12 PHE O O 17.703 0.788 -4.681 1.00 . A A . 12 PHE O 1 1
19 5602 1 1 13 ALA C C 20.145 1.507 -3.283 1.00 . A A . 13 ALA C 1 1
19 5603 1 1 13 ALA CA C 18.973 2.448 -2.981 1.00 . A A . 13 ALA CA 1 1
19 5604 1 1 13 ALA CB C 19.350 3.364 -1.804 1.00 . A A . 13 ALA CB 1 1
19 5605 1 1 13 ALA H H 17.351 1.680 -1.756 1.00 . A A . 13 ALA H 1 1
19 5606 1 1 13 ALA HA H 18.771 3.055 -3.852 1.00 . A A . 13 ALA HA 1 1
19 5607 1 1 13 ALA HB1 H 19.386 4.390 -2.143 1.00 . A A . 13 ALA HB1 1 1
19 5608 1 1 13 ALA HB2 H 20.321 3.081 -1.422 1.00 . A A . 13 ALA HB2 1 1
19 5609 1 1 13 ALA HB3 H 18.615 3.270 -1.020 1.00 . A A . 13 ALA HB3 1 1
19 5610 1 1 13 ALA N N 17.754 1.639 -2.653 1.00 . A A . 13 ALA N 1 1
19 5611 1 1 13 ALA O O 20.742 1.570 -4.340 1.00 . A A . 13 ALA O 1 1
19 5612 1 1 14 ARG C C 21.503 -0.904 -4.021 1.00 . A A . 14 ARG C 1 1
19 5613 1 1 14 ARG CA C 21.625 -0.297 -2.618 1.00 . A A . 14 ARG CA 1 1
19 5614 1 1 14 ARG CB C 21.603 -1.425 -1.581 1.00 . A A . 14 ARG CB 1 1
19 5615 1 1 14 ARG CD C 21.323 0.223 0.281 1.00 . A A . 14 ARG CD 1 1
19 5616 1 1 14 ARG CG C 22.184 -0.921 -0.256 1.00 . A A . 14 ARG CG 1 1
19 5617 1 1 14 ARG CZ C 21.232 1.592 2.275 1.00 . A A . 14 ARG CZ 1 1
19 5618 1 1 14 ARG H H 20.005 0.602 -1.514 1.00 . A A . 14 ARG H 1 1
19 5619 1 1 14 ARG HA H 22.556 0.244 -2.541 1.00 . A A . 14 ARG HA 1 1
19 5620 1 1 14 ARG HB2 H 20.585 -1.754 -1.427 1.00 . A A . 14 ARG HB2 1 1
19 5621 1 1 14 ARG HB3 H 22.197 -2.254 -1.938 1.00 . A A . 14 ARG HB3 1 1
19 5622 1 1 14 ARG HD2 H 21.421 1.082 -0.365 1.00 . A A . 14 ARG HD2 1 1
19 5623 1 1 14 ARG HD3 H 20.290 -0.088 0.312 1.00 . A A . 14 ARG HD3 1 1
19 5624 1 1 14 ARG HE H 22.483 0.061 2.090 1.00 . A A . 14 ARG HE 1 1
19 5625 1 1 14 ARG HG2 H 22.198 -1.730 0.461 1.00 . A A . 14 ARG HG2 1 1
19 5626 1 1 14 ARG HG3 H 23.190 -0.566 -0.418 1.00 . A A . 14 ARG HG3 1 1
19 5627 1 1 14 ARG HH11 H 21.661 2.903 0.826 1.00 . A A . 14 ARG HH11 1 1
19 5628 1 1 14 ARG HH12 H 20.822 3.550 2.197 1.00 . A A . 14 ARG HH12 1 1
19 5629 1 1 14 ARG HH21 H 20.682 0.516 3.872 1.00 . A A . 14 ARG HH21 1 1
19 5630 1 1 14 ARG HH22 H 20.270 2.197 3.923 1.00 . A A . 14 ARG HH22 1 1
19 5631 1 1 14 ARG N N 20.487 0.636 -2.368 1.00 . A A . 14 ARG N 1 1
19 5632 1 1 14 ARG NE N 21.775 0.582 1.654 1.00 . A A . 14 ARG NE 1 1
19 5633 1 1 14 ARG NH1 N 21.239 2.774 1.723 1.00 . A A . 14 ARG NH1 1 1
19 5634 1 1 14 ARG NH2 N 20.685 1.422 3.448 1.00 . A A . 14 ARG NH2 1 1
19 5635 1 1 14 ARG O O 22.486 -1.078 -4.714 1.00 . A A . 14 ARG O 1 1
19 5636 1 1 15 CGU C C 20.253 -0.724 -6.869 1.00 . A A . 15 CGU C 1 1
19 5637 1 1 15 CGU CA C 20.154 -1.826 -5.812 1.00 . A A . 15 CGU CA 1 1
19 5638 1 1 15 CGU CB C 18.791 -2.525 -5.938 1.00 . A A . 15 CGU CB 1 1
19 5639 1 1 15 CGU CD1 C 17.226 -4.098 -4.784 1.00 . A A . 15 CGU CD1 1 1
19 5640 1 1 15 CGU CD2 C 19.547 -3.822 -3.938 1.00 . A A . 15 CGU CD2 1 1
19 5641 1 1 15 CGU CG C 18.366 -3.096 -4.583 1.00 . A A . 15 CGU CG 1 1
19 5642 1 1 15 CGU H H 19.530 -1.081 -3.874 1.00 . A A . 15 CGU H 1 1
19 5643 1 1 15 CGU HA H 20.943 -2.549 -5.981 1.00 . A A . 15 CGU HA 1 1
19 5644 1 1 15 CGU HB2 H 18.871 -3.330 -6.653 1.00 . A A . 15 CGU HB2 1 1
19 5645 1 1 15 CGU HB3 H 18.051 -1.817 -6.283 1.00 . A A . 15 CGU HB3 1 1
19 5646 1 1 15 CGU HG H 18.032 -2.298 -3.941 1.00 . A A . 15 CGU HG 1 1
19 5647 1 1 15 CGU N N 20.313 -1.229 -4.448 1.00 . A A . 15 CGU N 1 1
19 5648 1 1 15 CGU O O 20.582 -0.974 -8.012 1.00 . A A . 15 CGU O 1 1
19 5649 1 1 15 CGU OE11 O 16.146 -3.670 -5.158 1.00 . A A . 15 CGU OE11 1 1
19 5650 1 1 15 CGU OE12 O 17.453 -5.275 -4.560 1.00 . A A . 15 CGU OE12 1 1
19 5651 1 1 15 CGU OE21 O 19.737 -4.989 -4.240 1.00 . A A . 15 CGU OE21 1 1
19 5652 1 1 15 CGU OE22 O 20.244 -3.199 -3.155 1.00 . A A . 15 CGU OE22 1 1
19 5653 1 1 16 LEU C C 21.497 1.776 -7.953 1.00 . A A . 16 LEU C 1 1
19 5654 1 1 16 LEU CA C 20.051 1.611 -7.484 1.00 . A A . 16 LEU CA 1 1
19 5655 1 1 16 LEU CB C 19.574 2.907 -6.824 1.00 . A A . 16 LEU CB 1 1
19 5656 1 1 16 LEU CD1 C 18.791 5.238 -7.275 1.00 . A A . 16 LEU CD1 1 1
19 5657 1 1 16 LEU CD2 C 20.929 4.423 -8.277 1.00 . A A . 16 LEU CD2 1 1
19 5658 1 1 16 LEU CG C 19.509 4.023 -7.868 1.00 . A A . 16 LEU CG 1 1
19 5659 1 1 16 LEU H H 19.710 0.677 -5.572 1.00 . A A . 16 LEU H 1 1
19 5660 1 1 16 LEU HA H 19.421 1.386 -8.332 1.00 . A A . 16 LEU HA 1 1
19 5661 1 1 16 LEU HB2 H 18.592 2.753 -6.399 1.00 . A A . 16 LEU HB2 1 1
19 5662 1 1 16 LEU HB3 H 20.263 3.187 -6.042 1.00 . A A . 16 LEU HB3 1 1
19 5663 1 1 16 LEU HD11 H 19.427 6.108 -7.353 1.00 . A A . 16 LEU HD11 1 1
19 5664 1 1 16 LEU HD12 H 18.563 5.051 -6.236 1.00 . A A . 16 LEU HD12 1 1
19 5665 1 1 16 LEU HD13 H 17.874 5.414 -7.819 1.00 . A A . 16 LEU HD13 1 1
19 5666 1 1 16 LEU HD21 H 20.964 5.487 -8.459 1.00 . A A . 16 LEU HD21 1 1
19 5667 1 1 16 LEU HD22 H 21.206 3.895 -9.177 1.00 . A A . 16 LEU HD22 1 1
19 5668 1 1 16 LEU HD23 H 21.617 4.170 -7.484 1.00 . A A . 16 LEU HD23 1 1
19 5669 1 1 16 LEU HG H 18.967 3.673 -8.735 1.00 . A A . 16 LEU HG 1 1
19 5670 1 1 16 LEU N N 19.973 0.495 -6.498 1.00 . A A . 16 LEU N 1 1
19 5671 1 1 16 LEU O O 21.784 1.763 -9.134 1.00 . A A . 16 LEU O 1 1
19 5672 1 1 17 ALA C C 24.285 0.909 -8.276 1.00 . A A . 17 ALA C 1 1
19 5673 1 1 17 ALA CA C 23.841 2.100 -7.424 1.00 . A A . 17 ALA CA 1 1
19 5674 1 1 17 ALA CB C 24.701 2.168 -6.162 1.00 . A A . 17 ALA CB 1 1
19 5675 1 1 17 ALA H H 22.159 1.941 -6.090 1.00 . A A . 17 ALA H 1 1
19 5676 1 1 17 ALA HA H 23.959 3.013 -7.990 1.00 . A A . 17 ALA HA 1 1
19 5677 1 1 17 ALA HB1 H 24.095 2.498 -5.332 1.00 . A A . 17 ALA HB1 1 1
19 5678 1 1 17 ALA HB2 H 25.512 2.863 -6.316 1.00 . A A . 17 ALA HB2 1 1
19 5679 1 1 17 ALA HB3 H 25.102 1.188 -5.947 1.00 . A A . 17 ALA HB3 1 1
19 5680 1 1 17 ALA N N 22.412 1.932 -7.036 1.00 . A A . 17 ALA N 1 1
19 5681 1 1 17 ALA O O 25.191 1.010 -9.079 1.00 . A A . 17 ALA O 1 1
19 5682 1 1 18 ASN C C 23.275 -1.447 -10.212 1.00 . A A . 18 ASN C 1 1
19 5683 1 1 18 ASN CA C 24.048 -1.426 -8.892 1.00 . A A . 18 ASN CA 1 1
19 5684 1 1 18 ASN CB C 23.732 -2.697 -8.097 1.00 . A A . 18 ASN CB 1 1
19 5685 1 1 18 ASN CG C 23.790 -2.394 -6.598 1.00 . A A . 18 ASN CG 1 1
19 5686 1 1 18 ASN H H 22.934 -0.275 -7.438 1.00 . A A . 18 ASN H 1 1
19 5687 1 1 18 ASN HA H 25.110 -1.390 -9.101 1.00 . A A . 18 ASN HA 1 1
19 5688 1 1 18 ASN HB2 H 22.744 -3.053 -8.358 1.00 . A A . 18 ASN HB2 1 1
19 5689 1 1 18 ASN HB3 H 24.460 -3.457 -8.336 1.00 . A A . 18 ASN HB3 1 1
19 5690 1 1 18 ASN HD21 H 24.780 -0.681 -6.845 1.00 . A A . 18 ASN HD21 1 1
19 5691 1 1 18 ASN HD22 H 24.417 -1.102 -5.215 1.00 . A A . 18 ASN HD22 1 1
19 5692 1 1 18 ASN N N 23.658 -0.220 -8.099 1.00 . A A . 18 ASN N 1 1
19 5693 1 1 18 ASN ND2 N 24.377 -1.303 -6.186 1.00 . A A . 18 ASN ND2 1 1
19 5694 1 1 18 ASN O O 23.203 -2.459 -10.882 1.00 . A A . 18 ASN O 1 1
19 5695 1 1 18 ASN OD1 O 23.304 -3.163 -5.792 1.00 . A A . 18 ASN OD1 1 1
19 5696 1 1 19 TYR C C 22.914 -0.119 -13.033 1.00 . A A . 19 TYR C 1 1
19 5697 1 1 19 TYR CA C 21.939 -0.304 -11.871 1.00 . A A . 19 TYR CA 1 1
19 5698 1 1 19 TYR CB C 20.960 0.869 -11.830 1.00 . A A . 19 TYR CB 1 1
19 5699 1 1 19 TYR CD1 C 19.882 0.404 -14.057 1.00 . A A . 19 TYR CD1 1 1
19 5700 1 1 19 TYR CD2 C 20.989 2.533 -13.715 1.00 . A A . 19 TYR CD2 1 1
19 5701 1 1 19 TYR CE1 C 19.545 0.788 -15.361 1.00 . A A . 19 TYR CE1 1 1
19 5702 1 1 19 TYR CE2 C 20.655 2.917 -15.019 1.00 . A A . 19 TYR CE2 1 1
19 5703 1 1 19 TYR CG C 20.602 1.278 -13.237 1.00 . A A . 19 TYR CG 1 1
19 5704 1 1 19 TYR CZ C 19.932 2.045 -15.842 1.00 . A A . 19 TYR CZ 1 1
19 5705 1 1 19 TYR H H 22.771 0.466 -10.049 1.00 . A A . 19 TYR H 1 1
19 5706 1 1 19 TYR HA H 21.393 -1.227 -11.997 1.00 . A A . 19 TYR HA 1 1
19 5707 1 1 19 TYR HB2 H 20.064 0.572 -11.304 1.00 . A A . 19 TYR HB2 1 1
19 5708 1 1 19 TYR HB3 H 21.419 1.702 -11.320 1.00 . A A . 19 TYR HB3 1 1
19 5709 1 1 19 TYR HD1 H 19.586 -0.566 -13.683 1.00 . A A . 19 TYR HD1 1 1
19 5710 1 1 19 TYR HD2 H 21.548 3.205 -13.079 1.00 . A A . 19 TYR HD2 1 1
19 5711 1 1 19 TYR HE1 H 18.989 0.115 -15.996 1.00 . A A . 19 TYR HE1 1 1
19 5712 1 1 19 TYR HE2 H 20.953 3.887 -15.390 1.00 . A A . 19 TYR HE2 1 1
19 5713 1 1 19 TYR HH H 20.397 2.393 -17.661 1.00 . A A . 19 TYR HH 1 1
19 5714 1 1 19 TYR N N 22.699 -0.342 -10.596 1.00 . A A . 19 TYR N 1 1
19 5715 1 1 19 TYR O O 22.798 -0.766 -14.055 1.00 . A A . 19 TYR O 1 1
19 5716 1 1 19 TYR OH O 19.601 2.424 -17.126 1.00 . A A . 19 TYR OH 1 1
19 5717 1 1 20 NH2 HN1 H 23.976 1.272 -12.080 1.00 . A A . 20 NH2 HN1 1 1
19 5718 1 1 20 NH2 HN2 H 24.523 0.870 -13.662 1.00 . A A . 20 NH2 HN2 1 1
19 5719 1 1 20 NH2 N N 23.884 0.745 -12.916 1.00 . A A . 20 NH2 N 1 1
20 5720 1 1 1 GLY C C 5.179 2.775 10.414 1.00 . A A . 1 GLY C 1 1
20 5721 1 1 1 GLY CA C 4.478 1.823 11.384 1.00 . A A . 1 GLY CA 1 1
20 5722 1 1 1 GLY H1 H 4.065 3.617 12.355 1.00 . A A . 1 GLY H1 1 1
20 5723 1 1 1 GLY H2 H 4.285 2.297 13.402 1.00 . A A . 1 GLY H2 1 1
20 5724 1 1 1 GLY H3 H 2.845 2.450 12.513 1.00 . A A . 1 GLY H3 1 1
20 5725 1 1 1 GLY HA2 H 5.197 1.124 11.785 1.00 . A A . 1 GLY HA2 1 1
20 5726 1 1 1 GLY HA3 H 3.703 1.282 10.862 1.00 . A A . 1 GLY HA3 1 1
20 5727 1 1 1 GLY N N 3.872 2.606 12.498 1.00 . A A . 1 GLY N 1 1
20 5728 1 1 1 GLY O O 4.635 3.144 9.391 1.00 . A A . 1 GLY O 1 1
20 5729 1 1 2 GLU C C 8.586 3.697 9.755 1.00 . A A . 2 GLU C 1 1
20 5730 1 1 2 GLU CA C 7.112 4.107 9.819 1.00 . A A . 2 GLU CA 1 1
20 5731 1 1 2 GLU CB C 6.999 5.534 10.360 1.00 . A A . 2 GLU CB 1 1
20 5732 1 1 2 GLU CD C 6.234 6.586 8.225 1.00 . A A . 2 GLU CD 1 1
20 5733 1 1 2 GLU CG C 7.361 6.535 9.259 1.00 . A A . 2 GLU CG 1 1
20 5734 1 1 2 GLU H H 6.801 2.868 11.554 1.00 . A A . 2 GLU H 1 1
20 5735 1 1 2 GLU HA H 6.681 4.059 8.830 1.00 . A A . 2 GLU HA 1 1
20 5736 1 1 2 GLU HB2 H 5.986 5.714 10.689 1.00 . A A . 2 GLU HB2 1 1
20 5737 1 1 2 GLU HB3 H 7.675 5.658 11.192 1.00 . A A . 2 GLU HB3 1 1
20 5738 1 1 2 GLU HG2 H 7.496 7.514 9.695 1.00 . A A . 2 GLU HG2 1 1
20 5739 1 1 2 GLU HG3 H 8.275 6.226 8.777 1.00 . A A . 2 GLU HG3 1 1
20 5740 1 1 2 GLU N N 6.380 3.177 10.725 1.00 . A A . 2 GLU N 1 1
20 5741 1 1 2 GLU O O 9.415 4.401 9.213 1.00 . A A . 2 GLU O 1 1
20 5742 1 1 2 GLU OE1 O 5.128 6.935 8.602 1.00 . A A . 2 GLU OE1 1 1
20 5743 1 1 2 GLU OE2 O 6.498 6.278 7.074 1.00 . A A . 2 GLU OE2 1 1
20 5744 1 1 3 CGU C C 10.497 0.965 9.278 1.00 . A A . 3 CGU C 1 1
20 5745 1 1 3 CGU CA C 10.343 2.110 10.278 1.00 . A A . 3 CGU CA 1 1
20 5746 1 1 3 CGU CB C 10.749 1.621 11.668 1.00 . A A . 3 CGU CB 1 1
20 5747 1 1 3 CGU CD1 C 13.111 2.345 11.269 1.00 . A A . 3 CGU CD1 1 1
20 5748 1 1 3 CGU CD2 C 12.615 0.649 13.020 1.00 . A A . 3 CGU CD2 1 1
20 5749 1 1 3 CGU CG C 12.208 1.165 11.637 1.00 . A A . 3 CGU CG 1 1
20 5750 1 1 3 CGU H H 8.240 2.007 10.741 1.00 . A A . 3 CGU H 1 1
20 5751 1 1 3 CGU HA H 10.978 2.932 9.983 1.00 . A A . 3 CGU HA 1 1
20 5752 1 1 3 CGU HB2 H 10.122 0.791 11.957 1.00 . A A . 3 CGU HB2 1 1
20 5753 1 1 3 CGU HB3 H 10.633 2.423 12.378 1.00 . A A . 3 CGU HB3 1 1
20 5754 1 1 3 CGU HG H 12.324 0.378 10.906 1.00 . A A . 3 CGU HG 1 1
20 5755 1 1 3 CGU N N 8.922 2.561 10.307 1.00 . A A . 3 CGU N 1 1
20 5756 1 1 3 CGU O O 11.566 0.719 8.761 1.00 . A A . 3 CGU O 1 1
20 5757 1 1 3 CGU OE11 O 13.635 2.342 10.167 1.00 . A A . 3 CGU OE11 1 1
20 5758 1 1 3 CGU OE12 O 13.265 3.227 12.096 1.00 . A A . 3 CGU OE12 1 1
20 5759 1 1 3 CGU OE21 O 12.366 -0.514 13.293 1.00 . A A . 3 CGU OE21 1 1
20 5760 1 1 3 CGU OE22 O 13.167 1.425 13.780 1.00 . A A . 3 CGU OE22 1 1
20 5761 1 1 4 CGU C C 9.426 -0.294 6.616 1.00 . A A . 4 CGU C 1 1
20 5762 1 1 4 CGU CA C 9.520 -0.861 8.028 1.00 . A A . 4 CGU CA 1 1
20 5763 1 1 4 CGU CB C 8.373 -1.848 8.271 1.00 . A A . 4 CGU CB 1 1
20 5764 1 1 4 CGU CD1 C 7.611 -0.848 10.428 1.00 . A A . 4 CGU CD1 1 1
20 5765 1 1 4 CGU CD2 C 7.312 -3.284 10.020 1.00 . A A . 4 CGU CD2 1 1
20 5766 1 1 4 CGU CG C 8.228 -2.084 9.771 1.00 . A A . 4 CGU CG 1 1
20 5767 1 1 4 CGU H H 8.580 0.489 9.427 1.00 . A A . 4 CGU H 1 1
20 5768 1 1 4 CGU HA H 10.466 -1.371 8.149 1.00 . A A . 4 CGU HA 1 1
20 5769 1 1 4 CGU HB2 H 8.595 -2.784 7.781 1.00 . A A . 4 CGU HB2 1 1
20 5770 1 1 4 CGU HB3 H 7.452 -1.444 7.876 1.00 . A A . 4 CGU HB3 1 1
20 5771 1 1 4 CGU HG H 9.200 -2.271 10.196 1.00 . A A . 4 CGU HG 1 1
20 5772 1 1 4 CGU N N 9.434 0.266 9.001 1.00 . A A . 4 CGU N 1 1
20 5773 1 1 4 CGU O O 9.941 -0.854 5.666 1.00 . A A . 4 CGU O 1 1
20 5774 1 1 4 CGU OE11 O 8.296 -0.215 11.214 1.00 . A A . 4 CGU OE11 1 1
20 5775 1 1 4 CGU OE12 O 6.464 -0.555 10.133 1.00 . A A . 4 CGU OE12 1 1
20 5776 1 1 4 CGU OE21 O 6.107 -3.111 9.937 1.00 . A A . 4 CGU OE21 1 1
20 5777 1 1 4 CGU OE22 O 7.830 -4.355 10.291 1.00 . A A . 4 CGU OE22 1 1
20 5778 1 1 5 LEU C C 10.015 2.055 4.752 1.00 . A A . 5 LEU C 1 1
20 5779 1 1 5 LEU CA C 8.662 1.461 5.143 1.00 . A A . 5 LEU CA 1 1
20 5780 1 1 5 LEU CB C 7.611 2.572 5.195 1.00 . A A . 5 LEU CB 1 1
20 5781 1 1 5 LEU CD1 C 6.209 1.339 6.855 1.00 . A A . 5 LEU CD1 1 1
20 5782 1 1 5 LEU CD2 C 5.164 3.061 5.371 1.00 . A A . 5 LEU CD2 1 1
20 5783 1 1 5 LEU CG C 6.232 1.965 5.460 1.00 . A A . 5 LEU CG 1 1
20 5784 1 1 5 LEU H H 8.394 1.263 7.267 1.00 . A A . 5 LEU H 1 1
20 5785 1 1 5 LEU HA H 8.368 0.717 4.417 1.00 . A A . 5 LEU HA 1 1
20 5786 1 1 5 LEU HB2 H 7.857 3.269 5.984 1.00 . A A . 5 LEU HB2 1 1
20 5787 1 1 5 LEU HB3 H 7.597 3.091 4.255 1.00 . A A . 5 LEU HB3 1 1
20 5788 1 1 5 LEU HD11 H 6.822 1.925 7.522 1.00 . A A . 5 LEU HD11 1 1
20 5789 1 1 5 LEU HD12 H 6.592 0.332 6.804 1.00 . A A . 5 LEU HD12 1 1
20 5790 1 1 5 LEU HD13 H 5.193 1.319 7.224 1.00 . A A . 5 LEU HD13 1 1
20 5791 1 1 5 LEU HD21 H 5.636 4.009 5.159 1.00 . A A . 5 LEU HD21 1 1
20 5792 1 1 5 LEU HD22 H 4.635 3.125 6.310 1.00 . A A . 5 LEU HD22 1 1
20 5793 1 1 5 LEU HD23 H 4.467 2.821 4.581 1.00 . A A . 5 LEU HD23 1 1
20 5794 1 1 5 LEU HG H 6.028 1.203 4.721 1.00 . A A . 5 LEU HG 1 1
20 5795 1 1 5 LEU N N 8.785 0.829 6.481 1.00 . A A . 5 LEU N 1 1
20 5796 1 1 5 LEU O O 10.312 2.249 3.589 1.00 . A A . 5 LEU O 1 1
20 5797 1 1 6 ALA C C 13.145 1.783 5.039 1.00 . A A . 6 ALA C 1 1
20 5798 1 1 6 ALA CA C 12.186 2.915 5.409 1.00 . A A . 6 ALA CA 1 1
20 5799 1 1 6 ALA CB C 12.738 3.676 6.623 1.00 . A A . 6 ALA CB 1 1
20 5800 1 1 6 ALA H H 10.582 2.162 6.651 1.00 . A A . 6 ALA H 1 1
20 5801 1 1 6 ALA HA H 12.097 3.593 4.572 1.00 . A A . 6 ALA HA 1 1
20 5802 1 1 6 ALA HB1 H 13.611 4.242 6.327 1.00 . A A . 6 ALA HB1 1 1
20 5803 1 1 6 ALA HB2 H 13.012 2.975 7.397 1.00 . A A . 6 ALA HB2 1 1
20 5804 1 1 6 ALA HB3 H 11.985 4.352 7.000 1.00 . A A . 6 ALA HB3 1 1
20 5805 1 1 6 ALA N N 10.843 2.338 5.721 1.00 . A A . 6 ALA N 1 1
20 5806 1 1 6 ALA O O 13.973 1.921 4.161 1.00 . A A . 6 ALA O 1 1
20 5807 1 1 7 CGU C C 13.699 -0.923 3.933 1.00 . A A . 7 CGU C 1 1
20 5808 1 1 7 CGU CA C 13.948 -0.473 5.375 1.00 . A A . 7 CGU CA 1 1
20 5809 1 1 7 CGU CB C 13.688 -1.640 6.335 1.00 . A A . 7 CGU CB 1 1
20 5810 1 1 7 CGU CD1 C 13.539 -2.297 8.743 1.00 . A A . 7 CGU CD1 1 1
20 5811 1 1 7 CGU CD2 C 15.423 -0.872 7.961 1.00 . A A . 7 CGU CD2 1 1
20 5812 1 1 7 CGU CG C 13.937 -1.183 7.772 1.00 . A A . 7 CGU CG 1 1
20 5813 1 1 7 CGU H H 12.365 0.565 6.403 1.00 . A A . 7 CGU H 1 1
20 5814 1 1 7 CGU HA H 14.973 -0.149 5.474 1.00 . A A . 7 CGU HA 1 1
20 5815 1 1 7 CGU HB2 H 14.354 -2.454 6.101 1.00 . A A . 7 CGU HB2 1 1
20 5816 1 1 7 CGU HB3 H 12.666 -1.975 6.237 1.00 . A A . 7 CGU HB3 1 1
20 5817 1 1 7 CGU HG H 13.355 -0.298 7.977 1.00 . A A . 7 CGU HG 1 1
20 5818 1 1 7 CGU N N 13.040 0.662 5.699 1.00 . A A . 7 CGU N 1 1
20 5819 1 1 7 CGU O O 14.588 -1.416 3.265 1.00 . A A . 7 CGU O 1 1
20 5820 1 1 7 CGU OE11 O 14.429 -2.965 9.243 1.00 . A A . 7 CGU OE11 1 1
20 5821 1 1 7 CGU OE12 O 12.352 -2.464 8.967 1.00 . A A . 7 CGU OE12 1 1
20 5822 1 1 7 CGU OE21 O 15.727 0.035 8.718 1.00 . A A . 7 CGU OE21 1 1
20 5823 1 1 7 CGU OE22 O 16.232 -1.545 7.344 1.00 . A A . 7 CGU OE22 1 1
20 5824 1 1 8 LYS C C 12.735 -0.117 1.066 1.00 . A A . 8 LYS C 1 1
20 5825 1 1 8 LYS CA C 12.210 -1.175 2.041 1.00 . A A . 8 LYS CA 1 1
20 5826 1 1 8 LYS CB C 10.701 -1.355 1.858 1.00 . A A . 8 LYS CB 1 1
20 5827 1 1 8 LYS CD C 8.870 -3.053 1.814 1.00 . A A . 8 LYS CD 1 1
20 5828 1 1 8 LYS CE C 8.450 -4.443 2.293 1.00 . A A . 8 LYS CE 1 1
20 5829 1 1 8 LYS CG C 10.313 -2.783 2.240 1.00 . A A . 8 LYS CG 1 1
20 5830 1 1 8 LYS H H 11.790 -0.350 3.988 1.00 . A A . 8 LYS H 1 1
20 5831 1 1 8 LYS HA H 12.706 -2.114 1.846 1.00 . A A . 8 LYS HA 1 1
20 5832 1 1 8 LYS HB2 H 10.174 -0.658 2.492 1.00 . A A . 8 LYS HB2 1 1
20 5833 1 1 8 LYS HB3 H 10.438 -1.176 0.829 1.00 . A A . 8 LYS HB3 1 1
20 5834 1 1 8 LYS HD2 H 8.221 -2.309 2.252 1.00 . A A . 8 LYS HD2 1 1
20 5835 1 1 8 LYS HD3 H 8.797 -3.007 0.738 1.00 . A A . 8 LYS HD3 1 1
20 5836 1 1 8 LYS HE2 H 9.190 -5.168 1.989 1.00 . A A . 8 LYS HE2 1 1
20 5837 1 1 8 LYS HE3 H 8.367 -4.443 3.370 1.00 . A A . 8 LYS HE3 1 1
20 5838 1 1 8 LYS HG2 H 10.972 -3.480 1.743 1.00 . A A . 8 LYS HG2 1 1
20 5839 1 1 8 LYS HG3 H 10.399 -2.906 3.310 1.00 . A A . 8 LYS HG3 1 1
20 5840 1 1 8 LYS HZ1 H 7.221 -4.828 0.658 1.00 . A A . 8 LYS HZ1 1 1
20 5841 1 1 8 LYS HZ2 H 6.427 -4.079 1.960 1.00 . A A . 8 LYS HZ2 1 1
20 5842 1 1 8 LYS HZ3 H 6.833 -5.728 2.041 1.00 . A A . 8 LYS HZ3 1 1
20 5843 1 1 8 LYS N N 12.499 -0.755 3.440 1.00 . A A . 8 LYS N 1 1
20 5844 1 1 8 LYS NZ N 7.133 -4.796 1.693 1.00 . A A . 8 LYS NZ 1 1
20 5845 1 1 8 LYS O O 13.198 -0.434 -0.012 1.00 . A A . 8 LYS O 1 1
20 5846 1 1 9 ALA C C 14.719 2.203 0.586 1.00 . A A . 9 ALA C 1 1
20 5847 1 1 9 ALA CA C 13.191 2.196 0.522 1.00 . A A . 9 ALA CA 1 1
20 5848 1 1 9 ALA CB C 12.655 3.558 0.966 1.00 . A A . 9 ALA CB 1 1
20 5849 1 1 9 ALA H H 12.312 1.378 2.308 1.00 . A A . 9 ALA H 1 1
20 5850 1 1 9 ALA HA H 12.872 1.991 -0.490 1.00 . A A . 9 ALA HA 1 1
20 5851 1 1 9 ALA HB1 H 12.563 3.575 2.043 1.00 . A A . 9 ALA HB1 1 1
20 5852 1 1 9 ALA HB2 H 11.687 3.727 0.519 1.00 . A A . 9 ALA HB2 1 1
20 5853 1 1 9 ALA HB3 H 13.337 4.334 0.651 1.00 . A A . 9 ALA HB3 1 1
20 5854 1 1 9 ALA N N 12.679 1.136 1.433 1.00 . A A . 9 ALA N 1 1
20 5855 1 1 9 ALA O O 15.392 2.483 -0.387 1.00 . A A . 9 ALA O 1 1
20 5856 1 1 10 ALA C C 17.319 0.745 0.991 1.00 . A A . 10 ALA C 1 1
20 5857 1 1 10 ALA CA C 16.751 1.867 1.863 1.00 . A A . 10 ALA CA 1 1
20 5858 1 1 10 ALA CB C 17.126 1.618 3.325 1.00 . A A . 10 ALA CB 1 1
20 5859 1 1 10 ALA H H 14.704 1.661 2.496 1.00 . A A . 10 ALA H 1 1
20 5860 1 1 10 ALA HA H 17.158 2.815 1.541 1.00 . A A . 10 ALA HA 1 1
20 5861 1 1 10 ALA HB1 H 16.517 0.819 3.721 1.00 . A A . 10 ALA HB1 1 1
20 5862 1 1 10 ALA HB2 H 16.957 2.517 3.898 1.00 . A A . 10 ALA HB2 1 1
20 5863 1 1 10 ALA HB3 H 18.168 1.341 3.388 1.00 . A A . 10 ALA HB3 1 1
20 5864 1 1 10 ALA N N 15.269 1.889 1.727 1.00 . A A . 10 ALA N 1 1
20 5865 1 1 10 ALA O O 18.414 0.843 0.469 1.00 . A A . 10 ALA O 1 1
20 5866 1 1 11 CGU C C 16.979 -1.025 -1.498 1.00 . A A . 11 CGU C 1 1
20 5867 1 1 11 CGU CA C 17.086 -1.437 -0.031 1.00 . A A . 11 CGU CA 1 1
20 5868 1 1 11 CGU CB C 16.268 -2.716 0.211 1.00 . A A . 11 CGU CB 1 1
20 5869 1 1 11 CGU CD1 C 16.692 -5.144 -0.315 1.00 . A A . 11 CGU CD1 1 1
20 5870 1 1 11 CGU CD2 C 15.449 -3.724 -1.929 1.00 . A A . 11 CGU CD2 1 1
20 5871 1 1 11 CGU CG C 16.578 -3.730 -0.899 1.00 . A A . 11 CGU CG 1 1
20 5872 1 1 11 CGU H H 15.694 -0.375 1.241 1.00 . A A . 11 CGU H 1 1
20 5873 1 1 11 CGU HA H 18.126 -1.620 0.207 1.00 . A A . 11 CGU HA 1 1
20 5874 1 1 11 CGU HB2 H 15.216 -2.479 0.192 1.00 . A A . 11 CGU HB2 1 1
20 5875 1 1 11 CGU HB3 H 16.526 -3.142 1.173 1.00 . A A . 11 CGU HB3 1 1
20 5876 1 1 11 CGU HG H 17.506 -3.462 -1.385 1.00 . A A . 11 CGU HG 1 1
20 5877 1 1 11 CGU N N 16.580 -0.319 0.819 1.00 . A A . 11 CGU N 1 1
20 5878 1 1 11 CGU O O 17.901 -1.208 -2.268 1.00 . A A . 11 CGU O 1 1
20 5879 1 1 11 CGU OE11 O 16.715 -5.269 0.899 1.00 . A A . 11 CGU OE11 1 1
20 5880 1 1 11 CGU OE12 O 16.753 -6.080 -1.095 1.00 . A A . 11 CGU OE12 1 1
20 5881 1 1 11 CGU OE21 O 14.299 -3.710 -1.519 1.00 . A A . 11 CGU OE21 1 1
20 5882 1 1 11 CGU OE22 O 15.751 -3.733 -3.110 1.00 . A A . 11 CGU OE22 1 1
20 5883 1 1 12 PHE C C 16.990 0.814 -3.667 1.00 . A A . 12 PHE C 1 1
20 5884 1 1 12 PHE CA C 15.757 -0.026 -3.328 1.00 . A A . 12 PHE CA 1 1
20 5885 1 1 12 PHE CB C 14.484 0.819 -3.557 1.00 . A A . 12 PHE CB 1 1
20 5886 1 1 12 PHE CD1 C 12.107 0.880 -2.658 1.00 . A A . 12 PHE CD1 1 1
20 5887 1 1 12 PHE CD2 C 13.316 -1.223 -2.558 1.00 . A A . 12 PHE CD2 1 1
20 5888 1 1 12 PHE CE1 C 10.994 0.264 -2.075 1.00 . A A . 12 PHE CE1 1 1
20 5889 1 1 12 PHE CE2 C 12.199 -1.831 -1.973 1.00 . A A . 12 PHE CE2 1 1
20 5890 1 1 12 PHE CG C 13.278 0.142 -2.904 1.00 . A A . 12 PHE CG 1 1
20 5891 1 1 12 PHE CZ C 11.040 -1.089 -1.734 1.00 . A A . 12 PHE CZ 1 1
20 5892 1 1 12 PHE H H 15.137 -0.301 -1.256 1.00 . A A . 12 PHE H 1 1
20 5893 1 1 12 PHE HA H 15.741 -0.904 -3.971 1.00 . A A . 12 PHE HA 1 1
20 5894 1 1 12 PHE HB2 H 14.624 1.819 -3.128 1.00 . A A . 12 PHE HB2 1 1
20 5895 1 1 12 PHE HB3 H 14.307 0.912 -4.634 1.00 . A A . 12 PHE HB3 1 1
20 5896 1 1 12 PHE HD1 H 12.062 1.923 -2.914 1.00 . A A . 12 PHE HD1 1 1
20 5897 1 1 12 PHE HD2 H 14.199 -1.807 -2.735 1.00 . A A . 12 PHE HD2 1 1
20 5898 1 1 12 PHE HE1 H 10.098 0.837 -1.888 1.00 . A A . 12 PHE HE1 1 1
20 5899 1 1 12 PHE HE2 H 12.232 -2.878 -1.708 1.00 . A A . 12 PHE HE2 1 1
20 5900 1 1 12 PHE HZ H 10.178 -1.563 -1.288 1.00 . A A . 12 PHE HZ 1 1
20 5901 1 1 12 PHE N N 15.874 -0.455 -1.896 1.00 . A A . 12 PHE N 1 1
20 5902 1 1 12 PHE O O 17.427 0.868 -4.799 1.00 . A A . 12 PHE O 1 1
20 5903 1 1 13 ALA C C 19.964 1.409 -3.298 1.00 . A A . 13 ALA C 1 1
20 5904 1 1 13 ALA CA C 18.768 2.310 -2.953 1.00 . A A . 13 ALA CA 1 1
20 5905 1 1 13 ALA CB C 19.114 3.158 -1.722 1.00 . A A . 13 ALA CB 1 1
20 5906 1 1 13 ALA H H 17.178 1.408 -1.779 1.00 . A A . 13 ALA H 1 1
20 5907 1 1 13 ALA HA H 18.567 2.964 -3.789 1.00 . A A . 13 ALA HA 1 1
20 5908 1 1 13 ALA HB1 H 19.200 2.521 -0.854 1.00 . A A . 13 ALA HB1 1 1
20 5909 1 1 13 ALA HB2 H 18.338 3.890 -1.557 1.00 . A A . 13 ALA HB2 1 1
20 5910 1 1 13 ALA HB3 H 20.054 3.667 -1.887 1.00 . A A . 13 ALA HB3 1 1
20 5911 1 1 13 ALA N N 17.555 1.469 -2.687 1.00 . A A . 13 ALA N 1 1
20 5912 1 1 13 ALA O O 20.566 1.547 -4.344 1.00 . A A . 13 ALA O 1 1
20 5913 1 1 14 ARG C C 21.390 -0.918 -4.169 1.00 . A A . 14 ARG C 1 1
20 5914 1 1 14 ARG CA C 21.484 -0.397 -2.731 1.00 . A A . 14 ARG CA 1 1
20 5915 1 1 14 ARG CB C 21.488 -1.587 -1.765 1.00 . A A . 14 ARG CB 1 1
20 5916 1 1 14 ARG CD C 21.265 -0.093 0.229 1.00 . A A . 14 ARG CD 1 1
20 5917 1 1 14 ARG CG C 22.123 -1.171 -0.436 1.00 . A A . 14 ARG CG 1 1
20 5918 1 1 14 ARG CZ C 21.904 -0.761 2.469 1.00 . A A . 14 ARG CZ 1 1
20 5919 1 1 14 ARG H H 19.837 0.398 -1.583 1.00 . A A . 14 ARG H 1 1
20 5920 1 1 14 ARG HA H 22.401 0.162 -2.612 1.00 . A A . 14 ARG HA 1 1
20 5921 1 1 14 ARG HB2 H 20.474 -1.915 -1.593 1.00 . A A . 14 ARG HB2 1 1
20 5922 1 1 14 ARG HB3 H 22.061 -2.397 -2.195 1.00 . A A . 14 ARG HB3 1 1
20 5923 1 1 14 ARG HD2 H 21.290 0.807 -0.368 1.00 . A A . 14 ARG HD2 1 1
20 5924 1 1 14 ARG HD3 H 20.247 -0.443 0.312 1.00 . A A . 14 ARG HD3 1 1
20 5925 1 1 14 ARG HE H 22.078 1.109 1.822 1.00 . A A . 14 ARG HE 1 1
20 5926 1 1 14 ARG HG2 H 22.191 -2.031 0.214 1.00 . A A . 14 ARG HG2 1 1
20 5927 1 1 14 ARG HG3 H 23.112 -0.779 -0.618 1.00 . A A . 14 ARG HG3 1 1
20 5928 1 1 14 ARG HH11 H 23.885 -0.956 2.250 1.00 . A A . 14 ARG HH11 1 1
20 5929 1 1 14 ARG HH12 H 23.151 -2.020 3.402 1.00 . A A . 14 ARG HH12 1 1
20 5930 1 1 14 ARG HH21 H 19.948 -0.790 2.894 1.00 . A A . 14 ARG HH21 1 1
20 5931 1 1 14 ARG HH22 H 20.922 -1.926 3.767 1.00 . A A . 14 ARG HH22 1 1
20 5932 1 1 14 ARG N N 20.321 0.494 -2.432 1.00 . A A . 14 ARG N 1 1
20 5933 1 1 14 ARG NE N 21.802 0.197 1.589 1.00 . A A . 14 ARG NE 1 1
20 5934 1 1 14 ARG NH1 N 23.071 -1.287 2.727 1.00 . A A . 14 ARG NH1 1 1
20 5935 1 1 14 ARG NH2 N 20.842 -1.193 3.092 1.00 . A A . 14 ARG NH2 1 1
20 5936 1 1 14 ARG O O 22.388 -1.069 -4.846 1.00 . A A . 14 ARG O 1 1
20 5937 1 1 15 CGU C C 20.193 -0.549 -7.036 1.00 . A A . 15 CGU C 1 1
20 5938 1 1 15 CGU CA C 20.078 -1.713 -6.048 1.00 . A A . 15 CGU CA 1 1
20 5939 1 1 15 CGU CB C 18.724 -2.409 -6.243 1.00 . A A . 15 CGU CB 1 1
20 5940 1 1 15 CGU CD1 C 17.178 -4.091 -5.225 1.00 . A A . 15 CGU CD1 1 1
20 5941 1 1 15 CGU CD2 C 19.481 -3.826 -4.326 1.00 . A A . 15 CGU CD2 1 1
20 5942 1 1 15 CGU CG C 18.293 -3.082 -4.938 1.00 . A A . 15 CGU CG 1 1
20 5943 1 1 15 CGU H H 19.410 -1.071 -4.087 1.00 . A A . 15 CGU H 1 1
20 5944 1 1 15 CGU HA H 20.874 -2.420 -6.243 1.00 . A A . 15 CGU HA 1 1
20 5945 1 1 15 CGU HB2 H 18.820 -3.159 -7.013 1.00 . A A . 15 CGU HB2 1 1
20 5946 1 1 15 CGU HB3 H 17.980 -1.683 -6.543 1.00 . A A . 15 CGU HB3 1 1
20 5947 1 1 15 CGU HG H 17.933 -2.337 -4.245 1.00 . A A . 15 CGU HG 1 1
20 5948 1 1 15 CGU N N 20.206 -1.198 -4.647 1.00 . A A . 15 CGU N 1 1
20 5949 1 1 15 CGU O O 20.717 -0.696 -8.122 1.00 . A A . 15 CGU O 1 1
20 5950 1 1 15 CGU OE11 O 16.034 -3.675 -5.301 1.00 . A A . 15 CGU OE11 1 1
20 5951 1 1 15 CGU OE12 O 17.488 -5.263 -5.366 1.00 . A A . 15 CGU OE12 1 1
20 5952 1 1 15 CGU OE21 O 19.700 -3.672 -3.135 1.00 . A A . 15 CGU OE21 1 1
20 5953 1 1 15 CGU OE22 O 20.151 -4.536 -5.057 1.00 . A A . 15 CGU OE22 1 1
20 5954 1 1 16 LEU C C 21.254 2.112 -7.862 1.00 . A A . 16 LEU C 1 1
20 5955 1 1 16 LEU CA C 19.786 1.771 -7.596 1.00 . A A . 16 LEU CA 1 1
20 5956 1 1 16 LEU CB C 19.082 2.971 -6.957 1.00 . A A . 16 LEU CB 1 1
20 5957 1 1 16 LEU CD1 C 17.719 4.972 -7.567 1.00 . A A . 16 LEU CD1 1 1
20 5958 1 1 16 LEU CD2 C 20.148 4.900 -8.157 1.00 . A A . 16 LEU CD2 1 1
20 5959 1 1 16 LEU CG C 18.870 4.064 -8.007 1.00 . A A . 16 LEU CG 1 1
20 5960 1 1 16 LEU H H 19.285 0.703 -5.794 1.00 . A A . 16 LEU H 1 1
20 5961 1 1 16 LEU HA H 19.302 1.525 -8.529 1.00 . A A . 16 LEU HA 1 1
20 5962 1 1 16 LEU HB2 H 18.124 2.657 -6.569 1.00 . A A . 16 LEU HB2 1 1
20 5963 1 1 16 LEU HB3 H 19.686 3.358 -6.151 1.00 . A A . 16 LEU HB3 1 1
20 5964 1 1 16 LEU HD11 H 17.909 5.335 -6.568 1.00 . A A . 16 LEU HD11 1 1
20 5965 1 1 16 LEU HD12 H 16.795 4.412 -7.576 1.00 . A A . 16 LEU HD12 1 1
20 5966 1 1 16 LEU HD13 H 17.639 5.808 -8.246 1.00 . A A . 16 LEU HD13 1 1
20 5967 1 1 16 LEU HD21 H 20.480 4.866 -9.185 1.00 . A A . 16 LEU HD21 1 1
20 5968 1 1 16 LEU HD22 H 20.921 4.503 -7.517 1.00 . A A . 16 LEU HD22 1 1
20 5969 1 1 16 LEU HD23 H 19.944 5.924 -7.881 1.00 . A A . 16 LEU HD23 1 1
20 5970 1 1 16 LEU HG H 18.622 3.608 -8.955 1.00 . A A . 16 LEU HG 1 1
20 5971 1 1 16 LEU N N 19.706 0.604 -6.672 1.00 . A A . 16 LEU N 1 1
20 5972 1 1 16 LEU O O 21.606 2.594 -8.920 1.00 . A A . 16 LEU O 1 1
20 5973 1 1 17 ALA C C 24.202 1.097 -7.981 1.00 . A A . 17 ALA C 1 1
20 5974 1 1 17 ALA CA C 23.557 2.181 -7.115 1.00 . A A . 17 ALA CA 1 1
20 5975 1 1 17 ALA CB C 24.264 2.236 -5.759 1.00 . A A . 17 ALA CB 1 1
20 5976 1 1 17 ALA H H 21.811 1.479 -6.064 1.00 . A A . 17 ALA H 1 1
20 5977 1 1 17 ALA HA H 23.651 3.138 -7.607 1.00 . A A . 17 ALA HA 1 1
20 5978 1 1 17 ALA HB1 H 24.727 1.282 -5.556 1.00 . A A . 17 ALA HB1 1 1
20 5979 1 1 17 ALA HB2 H 23.542 2.456 -4.986 1.00 . A A . 17 ALA HB2 1 1
20 5980 1 1 17 ALA HB3 H 25.018 3.007 -5.777 1.00 . A A . 17 ALA HB3 1 1
20 5981 1 1 17 ALA N N 22.114 1.868 -6.911 1.00 . A A . 17 ALA N 1 1
20 5982 1 1 17 ALA O O 25.115 1.358 -8.739 1.00 . A A . 17 ALA O 1 1
20 5983 1 1 18 ASN C C 23.785 -1.143 -10.122 1.00 . A A . 18 ASN C 1 1
20 5984 1 1 18 ASN CA C 24.334 -1.218 -8.696 1.00 . A A . 18 ASN CA 1 1
20 5985 1 1 18 ASN CB C 23.984 -2.582 -8.091 1.00 . A A . 18 ASN CB 1 1
20 5986 1 1 18 ASN CG C 23.871 -2.454 -6.571 1.00 . A A . 18 ASN CG 1 1
20 5987 1 1 18 ASN H H 22.999 -0.306 -7.251 1.00 . A A . 18 ASN H 1 1
20 5988 1 1 18 ASN HA H 25.410 -1.104 -8.723 1.00 . A A . 18 ASN HA 1 1
20 5989 1 1 18 ASN HB2 H 23.045 -2.933 -8.499 1.00 . A A . 18 ASN HB2 1 1
20 5990 1 1 18 ASN HB3 H 24.763 -3.290 -8.331 1.00 . A A . 18 ASN HB3 1 1
20 5991 1 1 18 ASN HD21 H 24.870 -0.732 -6.512 1.00 . A A . 18 ASN HD21 1 1
20 5992 1 1 18 ASN HD22 H 24.332 -1.334 -4.990 1.00 . A A . 18 ASN HD22 1 1
20 5993 1 1 18 ASN N N 23.738 -0.119 -7.873 1.00 . A A . 18 ASN N 1 1
20 5994 1 1 18 ASN ND2 N 24.401 -1.422 -5.975 1.00 . A A . 18 ASN ND2 1 1
20 5995 1 1 18 ASN O O 23.946 -2.058 -10.906 1.00 . A A . 18 ASN O 1 1
20 5996 1 1 18 ASN OD1 O 23.303 -3.307 -5.919 1.00 . A A . 18 ASN OD1 1 1
20 5997 1 1 19 TYR C C 23.732 0.402 -12.808 1.00 . A A . 19 TYR C 1 1
20 5998 1 1 19 TYR CA C 22.593 0.067 -11.847 1.00 . A A . 19 TYR CA 1 1
20 5999 1 1 19 TYR CB C 21.555 1.190 -11.881 1.00 . A A . 19 TYR CB 1 1
20 6000 1 1 19 TYR CD1 C 23.230 2.896 -11.077 1.00 . A A . 19 TYR CD1 1 1
20 6001 1 1 19 TYR CD2 C 21.940 3.378 -13.073 1.00 . A A . 19 TYR CD2 1 1
20 6002 1 1 19 TYR CE1 C 23.882 4.128 -11.201 1.00 . A A . 19 TYR CE1 1 1
20 6003 1 1 19 TYR CE2 C 22.593 4.611 -13.197 1.00 . A A . 19 TYR CE2 1 1
20 6004 1 1 19 TYR CG C 22.259 2.521 -12.013 1.00 . A A . 19 TYR CG 1 1
20 6005 1 1 19 TYR CZ C 23.564 4.986 -12.261 1.00 . A A . 19 TYR CZ 1 1
20 6006 1 1 19 TYR H H 23.025 0.667 -9.826 1.00 . A A . 19 TYR H 1 1
20 6007 1 1 19 TYR HA H 22.130 -0.864 -12.141 1.00 . A A . 19 TYR HA 1 1
20 6008 1 1 19 TYR HB2 H 20.894 1.046 -12.722 1.00 . A A . 19 TYR HB2 1 1
20 6009 1 1 19 TYR HB3 H 20.981 1.179 -10.967 1.00 . A A . 19 TYR HB3 1 1
20 6010 1 1 19 TYR HD1 H 23.477 2.235 -10.260 1.00 . A A . 19 TYR HD1 1 1
20 6011 1 1 19 TYR HD2 H 21.191 3.088 -13.796 1.00 . A A . 19 TYR HD2 1 1
20 6012 1 1 19 TYR HE1 H 24.631 4.417 -10.479 1.00 . A A . 19 TYR HE1 1 1
20 6013 1 1 19 TYR HE2 H 22.347 5.272 -14.015 1.00 . A A . 19 TYR HE2 1 1
20 6014 1 1 19 TYR HH H 23.623 6.800 -12.853 1.00 . A A . 19 TYR HH 1 1
20 6015 1 1 19 TYR N N 23.142 -0.061 -10.469 1.00 . A A . 19 TYR N 1 1
20 6016 1 1 19 TYR O O 23.673 0.089 -13.981 1.00 . A A . 19 TYR O 1 1
20 6017 1 1 19 TYR OH O 24.207 6.200 -12.383 1.00 . A A . 19 TYR OH 1 1
20 6018 1 1 20 NH2 HN1 H 24.820 1.286 -11.393 1.00 . A A . 20 NH2 HN1 1 1
20 6019 1 1 20 NH2 HN2 H 25.522 1.258 -12.963 1.00 . A A . 20 NH2 HN2 1 1
20 6020 1 1 20 NH2 N N 24.777 1.034 -12.352 1.00 . A A . 20 NH2 N 1 1
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