NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591265 |
2myz   |
25465 | cing | 4-filtered-FRED | STAR | entry | full | 153 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2myz
# This FRED archive file contains, for PDB entry <2myz>:
#
# - 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_2myz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2myz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2158.98
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 GEXXLAXNQXFARXLANX
_Entity.Number_of_monomers 18
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 ASN . 1 1
9 GLN . 1 1
10 CGU $CGU 1 1
11 PHE . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 CGU $CGU 1 1
15 LEU . 1 1
16 ALA . 1 1
17 ASN . 1 1
18 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
ASN 8 8 1 1
GLN 9 9 1 1
CGU 10 10 1 1
PHE 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
CGU 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
ASN 17 17 1 1
NH2 18 18 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
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 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 2 GLU QB . 2 . HB# 1 1
2 1 1 1 1 2 GLU HA . 2 . HA 1 1
2 1 2 1 1 5 LEU H . 5 . HN 1 1
3 1 1 1 1 2 GLU HA . 2 . HA 1 1
3 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
4 1 1 1 1 2 GLU HA . 2 . HA 1 1
4 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
5 1 1 1 1 3 CGU HA . 3 . HA 1 1
5 1 2 1 1 3 CGU HB2 . 3 . HB2 1 1
6 1 1 1 1 3 CGU HA . 3 . HA 1 1
6 1 2 1 1 3 CGU HG . 3 . HG 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 6 ALA MB . 6 . HB# 1 1
9 1 1 1 1 3 CGU HB2 . 3 . HB2 1 1
9 1 2 1 1 3 CGU HG . 3 . HG 1 1
10 1 1 1 1 3 CGU HG . 3 . HG 1 1
10 1 2 1 1 4 CGU HA . 4 . HA 1 1
11 1 1 1 1 3 CGU HG . 3 . HG 1 1
11 1 2 1 1 7 CGU HG . 7 . HG 1 1
12 1 1 1 1 4 CGU HA . 4 . HA 1 1
12 1 2 1 1 4 CGU HB2 . 4 . HB2 1 1
13 1 1 1 1 4 CGU HA . 4 . HA 1 1
13 1 2 1 1 4 CGU HG . 4 . HG 1 1
14 1 1 1 1 4 CGU HA . 4 . HA 1 1
14 1 2 1 1 5 LEU H . 5 . HN 1 1
15 1 1 1 1 4 CGU HA . 4 . HA 1 1
15 1 2 1 1 8 ASN H . 8 . HN 1 1
16 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
16 1 2 1 1 4 CGU HG . 4 . HG 1 1
17 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
17 1 2 1 1 5 LEU H . 5 . HN 1 1
18 1 1 1 1 5 LEU H . 5 . HN 1 1
18 1 2 1 1 5 LEU HA . 5 . HA 1 1
19 1 1 1 1 5 LEU H . 5 . HN 1 1
19 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
21 1 1 1 1 5 LEU H . 5 . HN 1 1
21 1 2 1 1 5 LEU HG . 5 . HG 1 1
22 1 1 1 1 5 LEU HA . 5 . HA 1 1
22 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
23 1 1 1 1 5 LEU HA . 5 . HA 1 1
23 1 2 1 1 5 LEU HG . 5 . HG 1 1
24 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
24 1 2 1 1 6 ALA H . 6 . HN 1 1
25 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
25 1 2 1 1 6 ALA H . 6 . HN 1 1
26 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
26 1 2 1 1 6 ALA HA . 6 . HA 1 1
27 1 1 1 1 6 ALA H . 6 . HN 1 1
27 1 2 1 1 6 ALA HA . 6 . HA 1 1
28 1 1 1 1 6 ALA H . 6 . HN 1 1
28 1 2 1 1 6 ALA MB . 6 . HB# 1 1
29 1 1 1 1 6 ALA H . 6 . HN 1 1
29 1 2 1 1 8 ASN H . 8 . HN 1 1
30 1 1 1 1 6 ALA HA . 6 . HA 1 1
30 1 2 1 1 8 ASN H . 8 . HN 1 1
31 1 1 1 1 6 ALA HA . 6 . HA 1 1
31 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
32 1 1 1 1 6 ALA HA . 6 . HA 1 1
32 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
33 1 1 1 1 6 ALA HA . 6 . HA 1 1
33 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
34 1 1 1 1 6 ALA HA . 6 . HA 1 1
34 1 2 1 1 9 GLN H . 9 . HN 1 1
35 1 1 1 1 7 CGU HA . 7 . HA 1 1
35 1 2 1 1 7 CGU HB2 . 7 . HB2 1 1
36 1 1 1 1 7 CGU HA . 7 . HA 1 1
36 1 2 1 1 7 CGU HG . 7 . HG 1 1
37 1 1 1 1 7 CGU HA . 7 . HA 1 1
37 1 2 1 1 8 ASN H . 8 . HN 1 1
38 1 1 1 1 7 CGU HA . 7 . HA 1 1
38 1 2 1 1 11 PHE H . 11 . HN 1 1
39 1 1 1 1 7 CGU HB2 . 7 . HB2 1 1
39 1 2 1 1 7 CGU HG . 7 . HG 1 1
40 1 1 1 1 7 CGU HB2 . 7 . HB2 1 1
40 1 2 1 1 8 ASN H . 8 . HN 1 1
41 1 1 1 1 7 CGU HG . 7 . HG 1 1
41 1 2 1 1 8 ASN H . 8 . HN 1 1
42 1 1 1 1 8 ASN H . 8 . HN 1 1
42 1 2 1 1 8 ASN HA . 8 . HA 1 1
43 1 1 1 1 8 ASN H . 8 . HN 1 1
43 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
44 1 1 1 1 8 ASN H . 8 . HN 1 1
44 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
45 1 1 1 1 8 ASN H . 8 . HN 1 1
45 1 2 1 1 9 GLN H . 9 . HN 1 1
46 1 1 1 1 8 ASN HA . 8 . HA 1 1
46 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
47 1 1 1 1 8 ASN HA . 8 . HA 1 1
47 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
48 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
48 1 2 1 1 9 GLN H . 9 . HN 1 1
49 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
49 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
50 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
50 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
51 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
51 1 2 1 1 9 GLN H . 9 . HN 1 1
52 1 1 1 1 9 GLN H . 9 . HN 1 1
52 1 2 1 1 9 GLN HA . 9 . HA 1 1
53 1 1 1 1 9 GLN H . 9 . HN 1 1
53 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
54 1 1 1 1 9 GLN H . 9 . HN 1 1
54 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
55 1 1 1 1 9 GLN H . 9 . HN 1 1
55 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
56 1 1 1 1 9 GLN H . 9 . HN 1 1
56 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
57 1 1 1 1 9 GLN HA . 9 . HA 1 1
57 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
58 1 1 1 1 9 GLN HA . 9 . HA 1 1
58 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
59 1 1 1 1 9 GLN HA . 9 . HA 1 1
59 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
60 1 1 1 1 9 GLN HA . 9 . HA 1 1
60 1 2 1 1 12 ALA H . 12 . HN 1 1
61 1 1 1 1 10 CGU HA . 10 . HA 1 1
61 1 2 1 1 10 CGU HB2 . 10 . HB2 1 1
62 1 1 1 1 10 CGU HA . 10 . HA 1 1
62 1 2 1 1 11 PHE H . 11 . HN 1 1
63 1 1 1 1 10 CGU HA . 10 . HA 1 1
63 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
64 1 1 1 1 10 CGU HA . 10 . HA 1 1
64 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
65 1 1 1 1 10 CGU HA . 10 . HA 1 1
65 1 2 1 1 12 ALA H . 12 . HN 1 1
66 1 1 1 1 10 CGU HA . 10 . HA 1 1
66 1 2 1 1 13 ARG H . 13 . HN 1 1
67 1 1 1 1 10 CGU HB2 . 10 . HB2 1 1
67 1 2 1 1 10 CGU HG . 10 . HG 1 1
68 1 1 1 1 10 CGU HB2 . 10 . HB2 1 1
68 1 2 1 1 11 PHE H . 11 . HN 1 1
69 1 1 1 1 10 CGU HG . 10 . HG 1 1
69 1 2 1 1 11 PHE H . 11 . HN 1 1
70 1 1 1 1 10 CGU HG . 10 . HG 1 1
70 1 2 1 1 11 PHE HA . 11 . HA 1 1
71 1 1 1 1 10 CGU HG . 10 . HG 1 1
71 1 2 1 1 13 ARG H . 13 . HN 1 1
72 1 1 1 1 11 PHE H . 11 . HN 1 1
72 1 2 1 1 11 PHE HA . 11 . HA 1 1
73 1 1 1 1 11 PHE H . 11 . HN 1 1
73 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
74 1 1 1 1 11 PHE H . 11 . HN 1 1
74 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
75 1 1 1 1 11 PHE H . 11 . HN 1 1
75 1 2 1 1 11 PHE QD . 11 . HD# 1 1
76 1 1 1 1 11 PHE H . 11 . HN 1 1
76 1 2 1 1 12 ALA H . 12 . HN 1 1
77 1 1 1 1 11 PHE H . 11 . HN 1 1
77 1 2 1 1 13 ARG H . 13 . HN 1 1
78 1 1 1 1 11 PHE HA . 11 . HA 1 1
78 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
79 1 1 1 1 11 PHE HA . 11 . HA 1 1
79 1 2 1 1 11 PHE QD . 11 . HD# 1 1
80 1 1 1 1 11 PHE HA . 11 . HA 1 1
80 1 2 1 1 12 ALA H . 12 . HN 1 1
81 1 1 1 1 11 PHE HA . 11 . HA 1 1
81 1 2 1 1 14 CGU HB2 . 14 . HB2 1 1
82 1 1 1 1 11 PHE HA . 11 . HA 1 1
82 1 2 1 1 15 LEU H . 15 . HN 1 1
83 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
83 1 2 1 1 11 PHE QD . 11 . HD# 1 1
84 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
84 1 2 1 1 12 ALA H . 12 . HN 1 1
85 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
85 1 2 1 1 11 PHE QD . 11 . HD# 1 1
86 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
86 1 2 1 1 12 ALA H . 12 . HN 1 1
87 1 1 1 1 11 PHE QD . 11 . HD# 1 1
87 1 2 1 1 12 ALA H . 12 . HN 1 1
88 1 1 1 1 12 ALA H . 12 . HN 1 1
88 1 2 1 1 12 ALA HA . 12 . HA 1 1
89 1 1 1 1 12 ALA H . 12 . HN 1 1
89 1 2 1 1 12 ALA MB . 12 . HB# 1 1
90 1 1 1 1 12 ALA H . 12 . HN 1 1
90 1 2 1 1 13 ARG H . 13 . HN 1 1
91 1 1 1 1 13 ARG H . 13 . HN 1 1
91 1 2 1 1 13 ARG HA . 13 . HA 1 1
92 1 1 1 1 13 ARG H . 13 . HN 1 1
92 1 2 1 1 13 ARG QB . 13 . HB# 1 1
93 1 1 1 1 13 ARG H . 13 . HN 1 1
93 1 2 1 1 13 ARG QG . 13 . HG# 1 1
94 1 1 1 1 13 ARG HA . 13 . HA 1 1
94 1 2 1 1 13 ARG QB . 13 . HB# 1 1
95 1 1 1 1 13 ARG HA . 13 . HA 1 1
95 1 2 1 1 13 ARG QG . 13 . HG# 1 1
96 1 1 1 1 13 ARG HA . 13 . HA 1 1
96 1 2 1 1 15 LEU HG . 15 . HG 1 1
97 1 1 1 1 13 ARG HA . 13 . HA 1 1
97 1 2 1 1 16 ALA H . 16 . HN 1 1
98 1 1 1 1 13 ARG QB . 13 . HB# 1 1
98 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
99 1 1 1 1 13 ARG QB . 13 . HB# 1 1
99 1 2 1 1 14 CGU HG . 14 . HG 1 1
100 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
100 1 2 1 1 16 ALA MB . 16 . HB# 1 1
101 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
101 1 2 1 1 16 ALA MB . 16 . HB# 1 1
102 1 1 1 1 14 CGU HA . 14 . HA 1 1
102 1 2 1 1 14 CGU HB2 . 14 . HB2 1 1
103 1 1 1 1 14 CGU HA . 14 . HA 1 1
103 1 2 1 1 15 LEU H . 15 . HN 1 1
104 1 1 1 1 14 CGU HA . 14 . HA 1 1
104 1 2 1 1 16 ALA H . 16 . HN 1 1
105 1 1 1 1 14 CGU HA . 14 . HA 1 1
105 1 2 1 1 16 ALA MB . 16 . HB# 1 1
106 1 1 1 1 14 CGU HA . 14 . HA 1 1
106 1 2 1 1 17 ASN H . 17 . HN 1 1
107 1 1 1 1 14 CGU HB2 . 14 . HB2 1 1
107 1 2 1 1 15 LEU H . 15 . HN 1 1
108 1 1 1 1 15 LEU H . 15 . HN 1 1
108 1 2 1 1 15 LEU QB . 15 . HB# 1 1
109 1 1 1 1 15 LEU H . 15 . HN 1 1
109 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
110 1 1 1 1 15 LEU H . 15 . HN 1 1
110 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
111 1 1 1 1 15 LEU H . 15 . HN 1 1
111 1 2 1 1 15 LEU HG . 15 . HG 1 1
112 1 1 1 1 15 LEU H . 15 . HN 1 1
112 1 2 1 1 16 ALA H . 16 . HN 1 1
113 1 1 1 1 15 LEU H . 15 . HN 1 1
113 1 2 1 1 17 ASN H . 17 . HN 1 1
114 1 1 1 1 15 LEU HA . 15 . HA 1 1
114 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
115 1 1 1 1 15 LEU QB . 15 . HB# 1 1
115 1 2 1 1 16 ALA H . 16 . HN 1 1
116 1 1 1 1 16 ALA H . 16 . HN 1 1
116 1 2 1 1 16 ALA HA . 16 . HA 1 1
117 1 1 1 1 16 ALA H . 16 . HN 1 1
117 1 2 1 1 16 ALA MB . 16 . HB# 1 1
118 1 1 1 1 16 ALA H . 16 . HN 1 1
118 1 2 1 1 17 ASN H . 17 . HN 1 1
119 1 1 1 1 16 ALA HA . 16 . HA 1 1
119 1 2 1 1 17 ASN H . 17 . HN 1 1
120 1 1 1 1 16 ALA MB . 16 . HB# 1 1
120 1 2 1 1 17 ASN H . 17 . HN 1 1
121 1 1 1 1 17 ASN H . 17 . HN 1 1
121 1 2 1 1 17 ASN HA . 17 . HA 1 1
122 1 1 1 1 17 ASN H . 17 . HN 1 1
122 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
123 1 1 1 1 17 ASN H . 17 . HN 1 1
123 1 2 1 1 17 ASN HB3 . 17 . 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 . . . . . 2.5 1.8 3.0 1 1
2 1 . . . . . 3.5 3.0 4.0 1 1
3 1 . . . . . 3.5 1.8 4.0 1 1
4 1 . . . . . 3.5 3.0 5.0 1 1
5 1 . . . . . 4.0 1.8 5.7 1 1
6 1 . . . . . 4.0 1.8 5.7 1 1
7 1 . . . . . 3.5 3.0 4.0 1 1
8 1 . . . . . 3.5 1.8 5.0 1 1
9 1 . . . . . 3.5 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 5.7 1 1
11 1 . . . . . 3.5 1.8 4.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 2.5 1.8 3.0 1 1
14 1 . . . . . 3.5 3.0 4.0 1 1
15 1 . . . . . 4.4 3.9 4.9 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 4.0 1.8 5.7 1 1
18 1 . . . . . 2.5 1.8 3.0 1 1
19 1 . . . . . 3.5 1.8 4.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 3.5 1.8 4.0 1 1
22 1 . . . . . 3.5 1.8 5.0 1 1
23 1 . . . . . 3.5 1.8 4.0 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 3.5 1.8 4.0 1 1
26 1 . . . . . 3.5 1.8 4.0 1 1
27 1 . . . . . 2.5 1.8 3.0 1 1
28 1 . . . . . 2.5 1.8 3.0 1 1
29 1 . . . . . 4.0 1.8 5.7 1 1
30 1 . . . . . 4.4 3.9 4.9 1 1
31 1 . . . . . 3.5 1.8 4.0 1 1
32 1 . . . . . 3.5 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.7 1 1
34 1 . . . . . 3.5 3.0 4.0 1 1
35 1 . . . . . 3.5 1.8 4.0 1 1
36 1 . . . . . 3.5 1.8 4.0 1 1
37 1 . . . . . 3.4 2.9 3.9 1 1
38 1 . . . . . 4.4 3.9 4.9 1 1
39 1 . . . . . 3.5 1.8 4.0 1 1
40 1 . . . . . 2.5 1.8 3.0 1 1
41 1 . . . . . 4.0 1.8 5.7 1 1
42 1 . . . . . 2.5 1.8 3.0 1 1
43 1 . . . . . 3.5 1.8 4.0 1 1
44 1 . . . . . 2.5 1.8 3.0 1 1
45 1 . . . . . 2.5 1.8 3.0 1 1
46 1 . . . . . 2.5 1.8 3.0 1 1
47 1 . . . . . 2.5 1.8 3.0 1 1
48 1 . . . . . 4.0 1.8 5.7 1 1
49 1 . . . . . 3.5 1.8 4.0 1 1
50 1 . . . . . 4.0 1.8 5.7 1 1
51 1 . . . . . 3.5 1.8 4.0 1 1
52 1 . . . . . 2.8 2.3 3.3 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 2.5 1.8 3.0 1 1
55 1 . . . . . 4.0 1.8 5.7 1 1
56 1 . . . . . 3.5 1.8 4.0 1 1
57 1 . . . . . 2.5 1.8 3.0 1 1
58 1 . . . . . 3.5 1.8 4.0 1 1
59 1 . . . . . 4.0 1.8 5.7 1 1
60 1 . . . . . 3.5 3.0 4.0 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 3.5 3.0 4.0 1 1
63 1 . . . . . 3.5 1.8 5.5 1 1
64 1 . . . . . 3.5 1.8 5.5 1 1
65 1 . . . . . 4.4 1.8 6.4 1 1
66 1 . . . . . 3.5 3.0 4.0 1 1
67 1 . . . . . 2.5 1.8 3.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 5.7 1 1
70 1 . . . . . 4.0 1.8 5.7 1 1
71 1 . . . . . 4.0 1.8 5.7 1 1
72 1 . . . . . 2.5 1.8 3.0 1 1
73 1 . . . . . 2.5 1.8 3.0 1 1
74 1 . . . . . 2.5 1.8 3.0 1 1
75 1 . . . . . 4.0 1.8 5.7 1 1
76 1 . . . . . 2.5 1.8 3.0 1 1
77 1 . . . . . 4.4 3.9 4.9 1 1
78 1 . . . . . 2.5 1.8 3.0 1 1
79 1 . . . . . 2.5 1.8 3.0 1 1
80 1 . . . . . 3.4 2.9 3.9 1 1
81 1 . . . . . 4.0 1.8 5.7 1 1
82 1 . . . . . 4.4 3.9 4.9 1 1
83 1 . . . . . 2.5 1.8 4.0 1 1
84 1 . . . . . 3.5 1.8 4.0 1 1
85 1 . . . . . 2.5 1.8 3.0 1 1
86 1 . . . . . 2.5 1.8 3.0 1 1
87 1 . . . . . 4.0 1.8 5.7 1 1
88 1 . . . . . 2.5 1.8 3.0 1 1
89 1 . . . . . 2.5 1.8 4.0 1 1
90 1 . . . . . 2.5 1.8 3.0 1 1
91 1 . . . . . 2.5 1.8 3.0 1 1
92 1 . . . . . 2.5 1.8 4.0 1 1
93 1 . . . . . 4.0 1.8 5.7 1 1
94 1 . . . . . 2.5 1.8 4.0 1 1
95 1 . . . . . 3.5 1.8 5.0 1 1
96 1 . . . . . 2.5 1.8 3.0 1 1
97 1 . . . . . 3.5 3.0 4.0 1 1
98 1 . . . . . 3.5 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.7 1 1
100 1 . . . . . 3.5 1.8 5.5 1 1
101 1 . . . . . 3.5 1.8 5.5 1 1
102 1 . . . . . 2.5 1.8 3.0 1 1
103 1 . . . . . 3.4 2.9 3.9 1 1
104 1 . . . . . 4.4 3.9 4.9 1 1
105 1 . . . . . 3.5 1.8 5.0 1 1
106 1 . . . . . 3.5 3.0 4.0 1 1
107 1 . . . . . 3.5 1.8 4.0 1 1
108 1 . . . . . 2.5 1.8 4.0 1 1
109 1 . . . . . 4.0 1.8 5.7 1 1
110 1 . . . . . 4.0 1.8 5.7 1 1
111 1 . . . . . 2.5 1.8 3.0 1 1
112 1 . . . . . 2.5 1.8 3.0 1 1
113 1 . . . . . 4.0 3.5 4.5 1 1
114 1 . . . . . 3.5 1.8 5.5 1 1
115 1 . . . . . 3.5 1.8 5.0 1 1
116 1 . . . . . 2.5 1.8 3.0 1 1
117 1 . . . . . 2.5 1.8 4.0 1 1
118 1 . . . . . 2.5 1.8 3.0 1 1
119 1 . . . . . 3.5 3.0 4.0 1 1
120 1 . . . . . 3.5 1.8 5.0 1 1
121 1 . . . . . 2.5 1.8 3.0 1 1
122 1 . . . . . 2.5 1.8 3.0 1 1
123 1 . . . . . 3.5 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -82.4 -42.4 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CGU N -66.3 5.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 CGU N 1 1 3 CGU CA 1 1 3 CGU C -100.8 -42.799995 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CGU N 1 1 3 CGU CA 1 1 3 CGU C 1 1 4 CGU N -74.2 5.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CGU C 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C -81.7 -41.699997 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C 1 1 5 LEU N -61.1 -21.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 CGU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -83.5 -43.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ALA N -60.299995 -20.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -83.69999 -43.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 CGU N -65.0 -25.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ALA C 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C -87.6 -47.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C 1 1 8 ASN N -59.9 -14.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 CGU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -85.4 -45.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLN N -59.0 -19.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 ASN C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -85.9 -45.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 CGU N -60.999996 -21.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 GLN C 1 1 10 CGU N 1 1 10 CGU CA 1 1 10 CGU C -86.3 -46.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 CGU N 1 1 10 CGU CA 1 1 10 CGU C 1 1 11 PHE N -55.7 -15.699999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 CGU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -83.0 -43.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ALA N -66.1 -26.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 PHE C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -83.399994 -43.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ARG N -58.699997 -18.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 ALA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -85.9 -45.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 CGU N -63.4 -23.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 ARG C 1 1 14 CGU N 1 1 14 CGU CA 1 1 14 CGU C -85.59999 -45.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 CGU N 1 1 14 CGU CA 1 1 14 CGU C 1 1 15 LEU N -57.8 -17.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 CGU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -88.5 -48.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ALA N -58.9 -18.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 LEU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -84.5 -44.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ASN N -64.9 -9.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.001 -2.956 4.591 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.771 -2.961 3.681 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.388 -2.559 1.674 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.040 -2.680 2.054 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.162 -1.294 2.497 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.973 -2.407 4.151 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.452 -3.979 3.511 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.116 -2.326 2.378 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.910 -2.169 4.417 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 5.496 -3.964 5.666 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 4.206 -3.871 6.483 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 4.090 -5.091 7.399 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 2.817 -6.104 9.297 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 2.902 -4.908 8.346 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 2.291 -4.453 5.686 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 4.224 -2.972 7.083 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 3.941 -5.977 6.799 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 4.996 -5.194 7.976 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 3.035 -4.001 8.918 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 1.990 -4.841 7.772 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 3.035 -3.827 5.562 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 6.585 -3.881 6.199 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 3.785 -6.350 9.997 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 1.783 -6.752 9.310 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 CGU C C 7.185 -2.820 3.330 1.00 . A A . 3 CGU C 1 1
1 26 1 1 3 CGU CA C 6.610 -4.223 3.533 1.00 . A A . 3 CGU CA 1 1
1 27 1 1 3 CGU CB C 6.252 -4.836 2.174 1.00 . A A . 3 CGU CB 1 1
1 28 1 1 3 CGU CD1 C 8.419 -6.017 1.703 1.00 . A A . 3 CGU CD1 1 1
1 29 1 1 3 CGU CD2 C 7.063 -5.120 -0.177 1.00 . A A . 3 CGU CD2 1 1
1 30 1 1 3 CGU CG C 7.493 -4.876 1.271 1.00 . A A . 3 CGU CG 1 1
1 31 1 1 3 CGU H H 4.499 -4.192 3.963 1.00 . A A . 3 CGU H 1 1
1 32 1 1 3 CGU HA H 7.340 -4.842 4.030 1.00 . A A . 3 CGU HA 1 1
1 33 1 1 3 CGU HB2 H 5.486 -4.237 1.702 1.00 . A A . 3 CGU HB2 1 1
1 34 1 1 3 CGU HB3 H 5.884 -5.843 2.322 1.00 . A A . 3 CGU HB3 1 1
1 35 1 1 3 CGU HG H 8.021 -3.937 1.336 1.00 . A A . 3 CGU HG 1 1
1 36 1 1 3 CGU N N 5.386 -4.131 4.377 1.00 . A A . 3 CGU N 1 1
1 37 1 1 3 CGU O O 8.334 -2.560 3.626 1.00 . A A . 3 CGU O 1 1
1 38 1 1 3 CGU OE11 O 8.876 -6.741 0.833 1.00 . A A . 3 CGU OE11 1 1
1 39 1 1 3 CGU OE12 O 8.658 -6.149 2.891 1.00 . A A . 3 CGU OE12 1 1
1 40 1 1 3 CGU OE21 O 6.819 -4.149 -0.875 1.00 . A A . 3 CGU OE21 1 1
1 41 1 1 3 CGU OE22 O 6.986 -6.275 -0.565 1.00 . A A . 3 CGU OE22 1 1
1 42 1 1 4 CGU C C 7.606 -0.036 3.870 1.00 . A A . 4 CGU C 1 1
1 43 1 1 4 CGU CA C 6.889 -0.525 2.610 1.00 . A A . 4 CGU CA 1 1
1 44 1 1 4 CGU CB C 5.704 0.397 2.313 1.00 . A A . 4 CGU CB 1 1
1 45 1 1 4 CGU CD1 C 5.016 2.774 1.958 1.00 . A A . 4 CGU CD1 1 1
1 46 1 1 4 CGU CD2 C 7.051 1.894 0.833 1.00 . A A . 4 CGU CD2 1 1
1 47 1 1 4 CGU CG C 6.207 1.826 2.107 1.00 . A A . 4 CGU CG 1 1
1 48 1 1 4 CGU H H 5.468 -2.143 2.601 1.00 . A A . 4 CGU H 1 1
1 49 1 1 4 CGU HA H 7.574 -0.513 1.775 1.00 . A A . 4 CGU HA 1 1
1 50 1 1 4 CGU HB2 H 5.015 0.376 3.144 1.00 . A A . 4 CGU HB2 1 1
1 51 1 1 4 CGU HB3 H 5.201 0.058 1.418 1.00 . A A . 4 CGU HB3 1 1
1 52 1 1 4 CGU HG H 6.805 2.126 2.955 1.00 . A A . 4 CGU HG 1 1
1 53 1 1 4 CGU N N 6.392 -1.912 2.830 1.00 . A A . 4 CGU N 1 1
1 54 1 1 4 CGU O O 8.571 0.699 3.803 1.00 . A A . 4 CGU O 1 1
1 55 1 1 4 CGU OE11 O 5.230 3.901 1.541 1.00 . A A . 4 CGU OE11 1 1
1 56 1 1 4 CGU OE12 O 3.911 2.359 2.264 1.00 . A A . 4 CGU OE12 1 1
1 57 1 1 4 CGU OE21 O 7.984 2.679 0.805 1.00 . A A . 4 CGU OE21 1 1
1 58 1 1 4 CGU OE22 O 6.748 1.160 -0.094 1.00 . A A . 4 CGU OE22 1 1
1 59 1 1 5 LEU C C 9.291 -0.226 6.216 1.00 . A A . 5 LEU C 1 1
1 60 1 1 5 LEU CA C 7.779 0.003 6.288 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 5 LEU CB C 7.201 -0.806 7.448 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 6.544 -0.729 9.856 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 8.644 0.390 9.097 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 5 LEU CG C 7.202 0.048 8.715 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 5 LEU H H 6.355 -1.026 5.049 1.00 . A A . 5 LEU H 1 1
1 66 1 1 5 LEU HA H 7.580 1.052 6.448 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 6.187 -1.101 7.212 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 7.808 -1.687 7.608 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 6.340 -0.058 10.677 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 7.209 -1.513 10.187 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 5.619 -1.164 9.508 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 8.918 1.337 8.656 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 9.306 -0.382 8.733 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 8.725 0.457 10.172 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 5 LEU HG H 6.650 0.959 8.533 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 5 LEU N N 7.136 -0.437 5.019 1.00 . A A . 5 LEU N 1 1
1 77 1 1 5 LEU O O 10.073 0.615 6.610 1.00 . A A . 5 LEU O 1 1
1 78 1 1 6 ALA C C 11.770 -0.954 4.406 1.00 . A A . 6 ALA C 1 1
1 79 1 1 6 ALA CA C 11.174 -1.636 5.646 1.00 . A A . 6 ALA CA 1 1
1 80 1 1 6 ALA CB C 11.405 -3.147 5.559 1.00 . A A . 6 ALA CB 1 1
1 81 1 1 6 ALA H H 9.066 -2.032 5.422 1.00 . A A . 6 ALA H 1 1
1 82 1 1 6 ALA HA H 11.657 -1.250 6.540 1.00 . A A . 6 ALA HA 1 1
1 83 1 1 6 ALA HB1 H 10.597 -3.604 5.008 1.00 . A A . 6 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H 11.442 -3.563 6.555 1.00 . A A . 6 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H 12.340 -3.340 5.054 1.00 . A A . 6 ALA HB3 1 1
1 86 1 1 6 ALA N N 9.711 -1.360 5.727 1.00 . A A . 6 ALA N 1 1
1 87 1 1 6 ALA O O 12.798 -0.313 4.482 1.00 . A A . 6 ALA O 1 1
1 88 1 1 7 CGU C C 12.089 1.005 2.421 1.00 . A A . 7 CGU C 1 1
1 89 1 1 7 CGU CA C 11.697 -0.419 2.044 1.00 . A A . 7 CGU CA 1 1
1 90 1 1 7 CGU CB C 10.635 -0.385 0.941 1.00 . A A . 7 CGU CB 1 1
1 91 1 1 7 CGU CD1 C 9.152 -1.779 -0.513 1.00 . A A . 7 CGU CD1 1 1
1 92 1 1 7 CGU CD2 C 11.447 -2.568 0.029 1.00 . A A . 7 CGU CD2 1 1
1 93 1 1 7 CGU CG C 10.232 -1.814 0.572 1.00 . A A . 7 CGU CG 1 1
1 94 1 1 7 CGU H H 10.307 -1.593 3.211 1.00 . A A . 7 CGU H 1 1
1 95 1 1 7 CGU HA H 12.567 -0.960 1.701 1.00 . A A . 7 CGU HA 1 1
1 96 1 1 7 CGU HB2 H 11.038 0.109 0.069 1.00 . A A . 7 CGU HB2 1 1
1 97 1 1 7 CGU HB3 H 9.768 0.156 1.292 1.00 . A A . 7 CGU HB3 1 1
1 98 1 1 7 CGU HG H 9.851 -2.321 1.446 1.00 . A A . 7 CGU HG 1 1
1 99 1 1 7 CGU N N 11.139 -1.077 3.264 1.00 . A A . 7 CGU N 1 1
1 100 1 1 7 CGU O O 12.991 1.596 1.862 1.00 . A A . 7 CGU O 1 1
1 101 1 1 7 CGU OE11 O 8.397 -0.821 -0.539 1.00 . A A . 7 CGU OE11 1 1
1 102 1 1 7 CGU OE12 O 9.099 -2.711 -1.298 1.00 . A A . 7 CGU OE12 1 1
1 103 1 1 7 CGU OE21 O 11.998 -2.126 -0.965 1.00 . A A . 7 CGU OE21 1 1
1 104 1 1 7 CGU OE22 O 11.805 -3.575 0.618 1.00 . A A . 7 CGU OE22 1 1
1 105 1 1 8 ASN C C 13.217 3.125 3.972 1.00 . A A . 8 ASN C 1 1
1 106 1 1 8 ASN CA C 11.702 2.914 3.871 1.00 . A A . 8 ASN CA 1 1
1 107 1 1 8 ASN CB C 11.089 3.049 5.265 1.00 . A A . 8 ASN CB 1 1
1 108 1 1 8 ASN CG C 10.674 4.495 5.520 1.00 . A A . 8 ASN CG 1 1
1 109 1 1 8 ASN H H 10.697 1.032 3.811 1.00 . A A . 8 ASN H 1 1
1 110 1 1 8 ASN HA H 11.266 3.643 3.206 1.00 . A A . 8 ASN HA 1 1
1 111 1 1 8 ASN HB2 H 10.225 2.403 5.340 1.00 . A A . 8 ASN HB2 1 1
1 112 1 1 8 ASN HB3 H 11.818 2.751 6.004 1.00 . A A . 8 ASN HB3 1 1
1 113 1 1 8 ASN HD21 H 11.230 4.438 7.424 1.00 . A A . 8 ASN HD21 1 1
1 114 1 1 8 ASN HD22 H 10.580 5.927 6.894 1.00 . A A . 8 ASN HD22 1 1
1 115 1 1 8 ASN N N 11.412 1.542 3.390 1.00 . A A . 8 ASN N 1 1
1 116 1 1 8 ASN ND2 N 10.841 4.996 6.710 1.00 . A A . 8 ASN ND2 1 1
1 117 1 1 8 ASN O O 13.740 4.135 3.545 1.00 . A A . 8 ASN O 1 1
1 118 1 1 8 ASN OD1 O 10.185 5.169 4.635 1.00 . A A . 8 ASN OD1 1 1
1 119 1 1 9 GLN C C 16.094 1.879 3.388 1.00 . A A . 9 GLN C 1 1
1 120 1 1 9 GLN CA C 15.404 2.349 4.671 1.00 . A A . 9 GLN CA 1 1
1 121 1 1 9 GLN CB C 15.907 1.523 5.858 1.00 . A A . 9 GLN CB 1 1
1 122 1 1 9 GLN CD C 15.947 -0.794 6.794 1.00 . A A . 9 GLN CD 1 1
1 123 1 1 9 GLN CG C 15.856 0.034 5.510 1.00 . A A . 9 GLN CG 1 1
1 124 1 1 9 GLN H H 13.488 1.379 4.884 1.00 . A A . 9 GLN H 1 1
1 125 1 1 9 GLN HA H 15.633 3.391 4.838 1.00 . A A . 9 GLN HA 1 1
1 126 1 1 9 GLN HB2 H 16.926 1.805 6.086 1.00 . A A . 9 GLN HB2 1 1
1 127 1 1 9 GLN HB3 H 15.281 1.710 6.718 1.00 . A A . 9 GLN HB3 1 1
1 128 1 1 9 GLN HE21 H 14.109 -1.531 6.612 1.00 . A A . 9 GLN HE21 1 1
1 129 1 1 9 GLN HE22 H 14.975 -2.055 7.985 1.00 . A A . 9 GLN HE22 1 1
1 130 1 1 9 GLN HG2 H 14.929 -0.185 5.004 1.00 . A A . 9 GLN HG2 1 1
1 131 1 1 9 GLN HG3 H 16.686 -0.214 4.865 1.00 . A A . 9 GLN HG3 1 1
1 132 1 1 9 GLN N N 13.926 2.186 4.540 1.00 . A A . 9 GLN N 1 1
1 133 1 1 9 GLN NE2 N 14.926 -1.520 7.160 1.00 . A A . 9 GLN NE2 1 1
1 134 1 1 9 GLN O O 17.012 2.510 2.901 1.00 . A A . 9 GLN O 1 1
1 135 1 1 9 GLN OE1 O 16.955 -0.777 7.471 1.00 . A A . 9 GLN OE1 1 1
1 136 1 1 10 CGU C C 16.471 1.429 0.604 1.00 . A A . 10 CGU C 1 1
1 137 1 1 10 CGU CA C 16.302 0.275 1.585 1.00 . A A . 10 CGU CA 1 1
1 138 1 1 10 CGU CB C 15.415 -0.811 0.967 1.00 . A A . 10 CGU CB 1 1
1 139 1 1 10 CGU CD1 C 16.130 -0.353 -1.386 1.00 . A A . 10 CGU CD1 1 1
1 140 1 1 10 CGU CD2 C 15.294 -2.609 -0.769 1.00 . A A . 10 CGU CD2 1 1
1 141 1 1 10 CGU CG C 16.092 -1.400 -0.273 1.00 . A A . 10 CGU CG 1 1
1 142 1 1 10 CGU H H 14.923 0.283 3.242 1.00 . A A . 10 CGU H 1 1
1 143 1 1 10 CGU HA H 17.266 -0.130 1.817 1.00 . A A . 10 CGU HA 1 1
1 144 1 1 10 CGU HB2 H 14.465 -0.380 0.685 1.00 . A A . 10 CGU HB2 1 1
1 145 1 1 10 CGU HB3 H 15.250 -1.593 1.693 1.00 . A A . 10 CGU HB3 1 1
1 146 1 1 10 CGU HG H 17.098 -1.706 -0.027 1.00 . A A . 10 CGU HG 1 1
1 147 1 1 10 CGU N N 15.664 0.779 2.835 1.00 . A A . 10 CGU N 1 1
1 148 1 1 10 CGU O O 17.341 1.422 -0.244 1.00 . A A . 10 CGU O 1 1
1 149 1 1 10 CGU OE11 O 17.001 -0.450 -2.234 1.00 . A A . 10 CGU OE11 1 1
1 150 1 1 10 CGU OE12 O 15.289 0.531 -1.369 1.00 . A A . 10 CGU OE12 1 1
1 151 1 1 10 CGU OE21 O 15.086 -2.706 -1.967 1.00 . A A . 10 CGU OE21 1 1
1 152 1 1 10 CGU OE22 O 14.902 -3.414 0.059 1.00 . A A . 10 CGU OE22 1 1
1 153 1 1 11 PHE C C 17.223 3.973 -0.385 1.00 . A A . 11 PHE C 1 1
1 154 1 1 11 PHE CA C 15.752 3.591 -0.187 1.00 . A A . 11 PHE CA 1 1
1 155 1 1 11 PHE CB C 15.004 4.754 0.448 1.00 . A A . 11 PHE CB 1 1
1 156 1 1 11 PHE CD1 C 15.778 6.624 -1.054 1.00 . A A . 11 PHE CD1 1 1
1 157 1 1 11 PHE CD2 C 13.440 5.985 -1.102 1.00 . A A . 11 PHE CD2 1 1
1 158 1 1 11 PHE CE1 C 15.530 7.603 -2.023 1.00 . A A . 11 PHE CE1 1 1
1 159 1 1 11 PHE CE2 C 13.192 6.964 -2.071 1.00 . A A . 11 PHE CE2 1 1
1 160 1 1 11 PHE CG C 14.733 5.815 -0.593 1.00 . A A . 11 PHE CG 1 1
1 161 1 1 11 PHE CZ C 14.237 7.774 -2.532 1.00 . A A . 11 PHE CZ 1 1
1 162 1 1 11 PHE H H 14.965 2.407 1.422 1.00 . A A . 11 PHE H 1 1
1 163 1 1 11 PHE HA H 15.305 3.350 -1.140 1.00 . A A . 11 PHE HA 1 1
1 164 1 1 11 PHE HB2 H 14.071 4.393 0.854 1.00 . A A . 11 PHE HB2 1 1
1 165 1 1 11 PHE HB3 H 15.604 5.170 1.243 1.00 . A A . 11 PHE HB3 1 1
1 166 1 1 11 PHE HD1 H 16.775 6.493 -0.661 1.00 . A A . 11 PHE HD1 1 1
1 167 1 1 11 PHE HD2 H 12.632 5.360 -0.746 1.00 . A A . 11 PHE HD2 1 1
1 168 1 1 11 PHE HE1 H 16.337 8.227 -2.378 1.00 . A A . 11 PHE HE1 1 1
1 169 1 1 11 PHE HE2 H 12.194 7.095 -2.464 1.00 . A A . 11 PHE HE2 1 1
1 170 1 1 11 PHE HZ H 14.046 8.529 -3.280 1.00 . A A . 11 PHE HZ 1 1
1 171 1 1 11 PHE N N 15.652 2.424 0.724 1.00 . A A . 11 PHE N 1 1
1 172 1 1 11 PHE O O 17.663 4.232 -1.487 1.00 . A A . 11 PHE O 1 1
1 173 1 1 12 ALA C C 20.137 3.429 -0.402 1.00 . A A . 12 ALA C 1 1
1 174 1 1 12 ALA CA C 19.423 4.392 0.551 1.00 . A A . 12 ALA CA 1 1
1 175 1 1 12 ALA CB C 20.087 4.327 1.926 1.00 . A A . 12 ALA CB 1 1
1 176 1 1 12 ALA H H 17.607 3.810 1.556 1.00 . A A . 12 ALA H 1 1
1 177 1 1 12 ALA HA H 19.498 5.398 0.166 1.00 . A A . 12 ALA HA 1 1
1 178 1 1 12 ALA HB1 H 20.830 5.107 2.004 1.00 . A A . 12 ALA HB1 1 1
1 179 1 1 12 ALA HB2 H 20.562 3.364 2.051 1.00 . A A . 12 ALA HB2 1 1
1 180 1 1 12 ALA HB3 H 19.341 4.462 2.694 1.00 . A A . 12 ALA HB3 1 1
1 181 1 1 12 ALA N N 17.984 4.017 0.676 1.00 . A A . 12 ALA N 1 1
1 182 1 1 12 ALA O O 21.084 3.794 -1.070 1.00 . A A . 12 ALA O 1 1
1 183 1 1 13 ARG C C 19.757 1.333 -2.776 1.00 . A A . 13 ARG C 1 1
1 184 1 1 13 ARG CA C 20.365 1.226 -1.377 1.00 . A A . 13 ARG CA 1 1
1 185 1 1 13 ARG CB C 20.169 -0.194 -0.838 1.00 . A A . 13 ARG CB 1 1
1 186 1 1 13 ARG CD C 20.049 -1.796 -2.759 1.00 . A A . 13 ARG CD 1 1
1 187 1 1 13 ARG CG C 20.963 -1.184 -1.694 1.00 . A A . 13 ARG CG 1 1
1 188 1 1 13 ARG CZ C 20.323 -3.199 -4.715 1.00 . A A . 13 ARG CZ 1 1
1 189 1 1 13 ARG H H 18.938 1.922 0.081 1.00 . A A . 13 ARG H 1 1
1 190 1 1 13 ARG HA H 21.421 1.450 -1.430 1.00 . A A . 13 ARG HA 1 1
1 191 1 1 13 ARG HB2 H 20.518 -0.241 0.184 1.00 . A A . 13 ARG HB2 1 1
1 192 1 1 13 ARG HB3 H 19.122 -0.450 -0.873 1.00 . A A . 13 ARG HB3 1 1
1 193 1 1 13 ARG HD2 H 19.244 -2.333 -2.277 1.00 . A A . 13 ARG HD2 1 1
1 194 1 1 13 ARG HD3 H 19.639 -1.012 -3.379 1.00 . A A . 13 ARG HD3 1 1
1 195 1 1 13 ARG HE H 21.737 -3.006 -3.333 1.00 . A A . 13 ARG HE 1 1
1 196 1 1 13 ARG HG2 H 21.780 -0.666 -2.175 1.00 . A A . 13 ARG HG2 1 1
1 197 1 1 13 ARG HG3 H 21.355 -1.969 -1.066 1.00 . A A . 13 ARG HG3 1 1
1 198 1 1 13 ARG HH11 H 19.187 -4.569 -3.798 1.00 . A A . 13 ARG HH11 1 1
1 199 1 1 13 ARG HH12 H 19.068 -4.531 -5.526 1.00 . A A . 13 ARG HH12 1 1
1 200 1 1 13 ARG HH21 H 21.341 -1.938 -5.890 1.00 . A A . 13 ARG HH21 1 1
1 201 1 1 13 ARG HH22 H 20.284 -3.037 -6.710 1.00 . A A . 13 ARG HH22 1 1
1 202 1 1 13 ARG N N 19.699 2.203 -0.468 1.00 . A A . 13 ARG N 1 1
1 203 1 1 13 ARG NE N 20.836 -2.736 -3.607 1.00 . A A . 13 ARG NE 1 1
1 204 1 1 13 ARG NH1 N 19.459 -4.176 -4.677 1.00 . A A . 13 ARG NH1 1 1
1 205 1 1 13 ARG NH2 N 20.678 -2.685 -5.861 1.00 . A A . 13 ARG NH2 1 1
1 206 1 1 13 ARG O O 20.421 1.109 -3.768 1.00 . A A . 13 ARG O 1 1
1 207 1 1 14 CGU C C 18.720 2.666 -5.099 1.00 . A A . 14 CGU C 1 1
1 208 1 1 14 CGU CA C 17.856 1.800 -4.182 1.00 . A A . 14 CGU CA 1 1
1 209 1 1 14 CGU CB C 16.506 2.457 -3.954 1.00 . A A . 14 CGU CB 1 1
1 210 1 1 14 CGU CD1 C 15.421 1.003 -5.670 1.00 . A A . 14 CGU CD1 1 1
1 211 1 1 14 CGU CD2 C 14.039 2.074 -3.899 1.00 . A A . 14 CGU CD2 1 1
1 212 1 1 14 CGU CG C 15.398 1.442 -4.205 1.00 . A A . 14 CGU CG 1 1
1 213 1 1 14 CGU H H 17.975 1.858 -2.067 1.00 . A A . 14 CGU H 1 1
1 214 1 1 14 CGU HA H 17.717 0.822 -4.620 1.00 . A A . 14 CGU HA 1 1
1 215 1 1 14 CGU HB2 H 16.401 3.285 -4.614 1.00 . A A . 14 CGU HB2 1 1
1 216 1 1 14 CGU HB3 H 16.450 2.805 -2.932 1.00 . A A . 14 CGU HB3 1 1
1 217 1 1 14 CGU HG H 15.554 0.586 -3.566 1.00 . A A . 14 CGU HG 1 1
1 218 1 1 14 CGU N N 18.502 1.675 -2.867 1.00 . A A . 14 CGU N 1 1
1 219 1 1 14 CGU O O 18.853 2.402 -6.278 1.00 . A A . 14 CGU O 1 1
1 220 1 1 14 CGU OE11 O 15.434 1.870 -6.527 1.00 . A A . 14 CGU OE11 1 1
1 221 1 1 14 CGU OE12 O 15.424 -0.194 -5.910 1.00 . A A . 14 CGU OE12 1 1
1 222 1 1 14 CGU OE21 O 14.021 3.109 -3.255 1.00 . A A . 14 CGU OE21 1 1
1 223 1 1 14 CGU OE22 O 13.039 1.511 -4.314 1.00 . A A . 14 CGU OE22 1 1
1 224 1 1 15 LEU C C 21.156 3.720 -6.196 1.00 . A A . 15 LEU C 1 1
1 225 1 1 15 LEU CA C 20.174 4.580 -5.399 1.00 . A A . 15 LEU CA 1 1
1 226 1 1 15 LEU CB C 20.950 5.535 -4.490 1.00 . A A . 15 LEU CB 1 1
1 227 1 1 15 LEU CD1 C 23.247 4.515 -4.461 1.00 . A A . 15 LEU CD1 1 1
1 228 1 1 15 LEU CD2 C 22.296 5.534 -2.384 1.00 . A A . 15 LEU CD2 1 1
1 229 1 1 15 LEU CG C 21.964 4.744 -3.653 1.00 . A A . 15 LEU CG 1 1
1 230 1 1 15 LEU H H 19.193 3.889 -3.611 1.00 . A A . 15 LEU H 1 1
1 231 1 1 15 LEU HA H 19.558 5.149 -6.079 1.00 . A A . 15 LEU HA 1 1
1 232 1 1 15 LEU HB2 H 21.468 6.266 -5.094 1.00 . A A . 15 LEU HB2 1 1
1 233 1 1 15 LEU HB3 H 20.261 6.039 -3.831 1.00 . A A . 15 LEU HB3 1 1
1 234 1 1 15 LEU HD11 H 23.441 3.455 -4.534 1.00 . A A . 15 LEU HD11 1 1
1 235 1 1 15 LEU HD12 H 24.077 4.997 -3.965 1.00 . A A . 15 LEU HD12 1 1
1 236 1 1 15 LEU HD13 H 23.134 4.929 -5.451 1.00 . A A . 15 LEU HD13 1 1
1 237 1 1 15 LEU HD21 H 21.380 5.828 -1.893 1.00 . A A . 15 LEU HD21 1 1
1 238 1 1 15 LEU HD22 H 22.862 6.416 -2.646 1.00 . A A . 15 LEU HD22 1 1
1 239 1 1 15 LEU HD23 H 22.880 4.917 -1.717 1.00 . A A . 15 LEU HD23 1 1
1 240 1 1 15 LEU HG H 21.537 3.787 -3.380 1.00 . A A . 15 LEU HG 1 1
1 241 1 1 15 LEU N N 19.313 3.697 -4.564 1.00 . A A . 15 LEU N 1 1
1 242 1 1 15 LEU O O 21.524 4.046 -7.307 1.00 . A A . 15 LEU O 1 1
1 243 1 1 16 ALA C C 22.097 1.588 -7.809 1.00 . A A . 16 ALA C 1 1
1 244 1 1 16 ALA CA C 22.543 1.741 -6.354 1.00 . A A . 16 ALA CA 1 1
1 245 1 1 16 ALA CB C 22.569 0.366 -5.683 1.00 . A A . 16 ALA CB 1 1
1 246 1 1 16 ALA H H 21.277 2.382 -4.736 1.00 . A A . 16 ALA H 1 1
1 247 1 1 16 ALA HA H 23.531 2.177 -6.322 1.00 . A A . 16 ALA HA 1 1
1 248 1 1 16 ALA HB1 H 22.561 0.489 -4.610 1.00 . A A . 16 ALA HB1 1 1
1 249 1 1 16 ALA HB2 H 23.462 -0.163 -5.979 1.00 . A A . 16 ALA HB2 1 1
1 250 1 1 16 ALA HB3 H 21.699 -0.198 -5.986 1.00 . A A . 16 ALA HB3 1 1
1 251 1 1 16 ALA N N 21.584 2.624 -5.634 1.00 . A A . 16 ALA N 1 1
1 252 1 1 16 ALA O O 22.903 1.394 -8.697 1.00 . A A . 16 ALA O 1 1
1 253 1 1 17 ASN C C 21.039 2.560 -10.351 1.00 . A A . 17 ASN C 1 1
1 254 1 1 17 ASN CA C 20.331 1.536 -9.462 1.00 . A A . 17 ASN CA 1 1
1 255 1 1 17 ASN CB C 18.821 1.781 -9.507 1.00 . A A . 17 ASN CB 1 1
1 256 1 1 17 ASN CG C 18.315 1.573 -10.935 1.00 . A A . 17 ASN CG 1 1
1 257 1 1 17 ASN H H 20.184 1.834 -7.333 1.00 . A A . 17 ASN H 1 1
1 258 1 1 17 ASN HA H 20.545 0.540 -9.820 1.00 . A A . 17 ASN HA 1 1
1 259 1 1 17 ASN HB2 H 18.325 1.088 -8.843 1.00 . A A . 17 ASN HB2 1 1
1 260 1 1 17 ASN HB3 H 18.611 2.793 -9.195 1.00 . A A . 17 ASN HB3 1 1
1 261 1 1 17 ASN HD21 H 17.956 3.506 -11.239 1.00 . A A . 17 ASN HD21 1 1
1 262 1 1 17 ASN HD22 H 17.598 2.478 -12.554 1.00 . A A . 17 ASN HD22 1 1
1 263 1 1 17 ASN N N 20.820 1.675 -8.062 1.00 . A A . 17 ASN N 1 1
1 264 1 1 17 ASN ND2 N 17.924 2.604 -11.633 1.00 . A A . 17 ASN ND2 1 1
1 265 1 1 17 ASN O O 22.187 2.386 -10.710 1.00 . A A . 17 ASN O 1 1
1 266 1 1 17 ASN OD1 O 18.278 0.461 -11.423 1.00 . A A . 17 ASN OD1 1 1
1 267 1 1 18 NH2 HN1 H 19.470 3.774 -10.434 1.00 . A A . 18 NH2 HN1 1 1
1 268 1 1 18 NH2 HN2 H 20.840 4.297 -11.291 1.00 . A A . 18 NH2 HN2 1 1
1 269 1 1 18 NH2 N N 20.396 3.633 -10.723 1.00 . A A . 18 NH2 N 1 1
2 270 1 1 1 GLY C C 3.139 -2.725 6.951 1.00 . A A . 1 GLY C 1 1
2 271 1 1 1 GLY CA C 1.629 -2.865 6.754 1.00 . A A . 1 GLY CA 1 1
2 272 1 1 1 GLY H1 H 0.378 -4.457 6.273 1.00 . A A . 1 GLY H1 1 1
2 273 1 1 1 GLY H2 H 2.026 -4.864 6.331 1.00 . A A . 1 GLY H2 1 1
2 274 1 1 1 GLY H3 H 1.411 -3.985 5.013 1.00 . A A . 1 GLY H3 1 1
2 275 1 1 1 GLY HA2 H 1.264 -2.033 6.170 1.00 . A A . 1 GLY HA2 1 1
2 276 1 1 1 GLY HA3 H 1.139 -2.872 7.716 1.00 . A A . 1 GLY HA3 1 1
2 277 1 1 1 GLY N N 1.339 -4.139 6.039 1.00 . A A . 1 GLY N 1 1
2 278 1 1 1 GLY O O 3.699 -1.658 6.799 1.00 . A A . 1 GLY O 1 1
2 279 1 1 2 GLU C C 5.977 -3.644 6.138 1.00 . A A . 2 GLU C 1 1
2 280 1 1 2 GLU CA C 5.276 -3.727 7.495 1.00 . A A . 2 GLU CA 1 1
2 281 1 1 2 GLU CB C 5.747 -4.980 8.236 1.00 . A A . 2 GLU CB 1 1
2 282 1 1 2 GLU CD C 5.418 -3.884 10.457 1.00 . A A . 2 GLU CD 1 1
2 283 1 1 2 GLU CG C 5.027 -5.076 9.582 1.00 . A A . 2 GLU CG 1 1
2 284 1 1 2 GLU H H 3.332 -4.648 7.406 1.00 . A A . 2 GLU H 1 1
2 285 1 1 2 GLU HA H 5.518 -2.851 8.079 1.00 . A A . 2 GLU HA 1 1
2 286 1 1 2 GLU HB2 H 5.523 -5.855 7.642 1.00 . A A . 2 GLU HB2 1 1
2 287 1 1 2 GLU HB3 H 6.811 -4.921 8.403 1.00 . A A . 2 GLU HB3 1 1
2 288 1 1 2 GLU HG2 H 3.958 -5.070 9.419 1.00 . A A . 2 GLU HG2 1 1
2 289 1 1 2 GLU HG3 H 5.310 -5.993 10.078 1.00 . A A . 2 GLU HG3 1 1
2 290 1 1 2 GLU N N 3.803 -3.797 7.289 1.00 . A A . 2 GLU N 1 1
2 291 1 1 2 GLU O O 7.146 -3.324 6.051 1.00 . A A . 2 GLU O 1 1
2 292 1 1 2 GLU OE1 O 6.598 -3.734 10.727 1.00 . A A . 2 GLU OE1 1 1
2 293 1 1 2 GLU OE2 O 4.530 -3.141 10.843 1.00 . A A . 2 GLU OE2 1 1
2 294 1 1 3 CGU C C 6.415 -2.442 3.480 1.00 . A A . 3 CGU C 1 1
2 295 1 1 3 CGU CA C 5.902 -3.861 3.730 1.00 . A A . 3 CGU CA 1 1
2 296 1 1 3 CGU CB C 4.866 -4.225 2.664 1.00 . A A . 3 CGU CB 1 1
2 297 1 1 3 CGU CD1 C 6.695 -4.897 1.096 1.00 . A A . 3 CGU CD1 1 1
2 298 1 1 3 CGU CD2 C 4.433 -4.370 0.206 1.00 . A A . 3 CGU CD2 1 1
2 299 1 1 3 CGU CG C 5.466 -4.004 1.274 1.00 . A A . 3 CGU CG 1 1
2 300 1 1 3 CGU H H 4.331 -4.182 5.168 1.00 . A A . 3 CGU H 1 1
2 301 1 1 3 CGU HA H 6.727 -4.557 3.684 1.00 . A A . 3 CGU HA 1 1
2 302 1 1 3 CGU HB2 H 3.993 -3.600 2.781 1.00 . A A . 3 CGU HB2 1 1
2 303 1 1 3 CGU HB3 H 4.586 -5.264 2.775 1.00 . A A . 3 CGU HB3 1 1
2 304 1 1 3 CGU HG H 5.750 -2.968 1.164 1.00 . A A . 3 CGU HG 1 1
2 305 1 1 3 CGU N N 5.273 -3.928 5.077 1.00 . A A . 3 CGU N 1 1
2 306 1 1 3 CGU O O 7.601 -2.211 3.363 1.00 . A A . 3 CGU O 1 1
2 307 1 1 3 CGU OE11 O 7.529 -4.565 0.269 1.00 . A A . 3 CGU OE11 1 1
2 308 1 1 3 CGU OE12 O 6.782 -5.896 1.790 1.00 . A A . 3 CGU OE12 1 1
2 309 1 1 3 CGU OE21 O 4.539 -5.452 -0.346 1.00 . A A . 3 CGU OE21 1 1
2 310 1 1 3 CGU OE22 O 3.554 -3.561 -0.041 1.00 . A A . 3 CGU OE22 1 1
2 311 1 1 4 CGU C C 7.071 0.275 4.154 1.00 . A A . 4 CGU C 1 1
2 312 1 1 4 CGU CA C 5.963 -0.085 3.161 1.00 . A A . 4 CGU CA 1 1
2 313 1 1 4 CGU CB C 4.768 0.853 3.360 1.00 . A A . 4 CGU CB 1 1
2 314 1 1 4 CGU CD1 C 6.185 2.816 3.990 1.00 . A A . 4 CGU CD1 1 1
2 315 1 1 4 CGU CD2 C 3.927 3.181 3.019 1.00 . A A . 4 CGU CD2 1 1
2 316 1 1 4 CGU CG C 5.163 2.281 2.985 1.00 . A A . 4 CGU CG 1 1
2 317 1 1 4 CGU H H 4.575 -1.696 3.500 1.00 . A A . 4 CGU H 1 1
2 318 1 1 4 CGU HA H 6.335 0.012 2.153 1.00 . A A . 4 CGU HA 1 1
2 319 1 1 4 CGU HB2 H 4.459 0.827 4.393 1.00 . A A . 4 CGU HB2 1 1
2 320 1 1 4 CGU HB3 H 3.951 0.528 2.731 1.00 . A A . 4 CGU HB3 1 1
2 321 1 1 4 CGU HG H 5.592 2.291 1.994 1.00 . A A . 4 CGU HG 1 1
2 322 1 1 4 CGU N N 5.528 -1.490 3.400 1.00 . A A . 4 CGU N 1 1
2 323 1 1 4 CGU O O 7.925 1.094 3.880 1.00 . A A . 4 CGU O 1 1
2 324 1 1 4 CGU OE11 O 6.089 2.456 5.151 1.00 . A A . 4 CGU OE11 1 1
2 325 1 1 4 CGU OE12 O 7.046 3.579 3.580 1.00 . A A . 4 CGU OE12 1 1
2 326 1 1 4 CGU OE21 O 4.097 4.389 2.984 1.00 . A A . 4 CGU OE21 1 1
2 327 1 1 4 CGU OE22 O 2.831 2.648 3.079 1.00 . A A . 4 CGU OE22 1 1
2 328 1 1 5 LEU C C 9.469 -0.529 5.838 1.00 . A A . 5 LEU C 1 1
2 329 1 1 5 LEU CA C 8.105 -0.031 6.325 1.00 . A A . 5 LEU CA 1 1
2 330 1 1 5 LEU CB C 7.748 -0.734 7.633 1.00 . A A . 5 LEU CB 1 1
2 331 1 1 5 LEU CD1 C 7.760 -0.546 10.122 1.00 . A A . 5 LEU CD1 1 1
2 332 1 1 5 LEU CD2 C 9.615 0.460 8.782 1.00 . A A . 5 LEU CD2 1 1
2 333 1 1 5 LEU CG C 8.114 0.164 8.813 1.00 . A A . 5 LEU CG 1 1
2 334 1 1 5 LEU H H 6.362 -0.990 5.509 1.00 . A A . 5 LEU H 1 1
2 335 1 1 5 LEU HA H 8.149 1.036 6.489 1.00 . A A . 5 LEU HA 1 1
2 336 1 1 5 LEU HB2 H 6.686 -0.940 7.652 1.00 . A A . 5 LEU HB2 1 1
2 337 1 1 5 LEU HB3 H 8.299 -1.661 7.705 1.00 . A A . 5 LEU HB3 1 1
2 338 1 1 5 LEU HD11 H 8.257 -0.052 10.944 1.00 . A A . 5 LEU HD11 1 1
2 339 1 1 5 LEU HD12 H 8.084 -1.575 10.071 1.00 . A A . 5 LEU HD12 1 1
2 340 1 1 5 LEU HD13 H 6.691 -0.511 10.273 1.00 . A A . 5 LEU HD13 1 1
2 341 1 1 5 LEU HD21 H 9.927 0.837 9.745 1.00 . A A . 5 LEU HD21 1 1
2 342 1 1 5 LEU HD22 H 9.820 1.199 8.022 1.00 . A A . 5 LEU HD22 1 1
2 343 1 1 5 LEU HD23 H 10.156 -0.448 8.558 1.00 . A A . 5 LEU HD23 1 1
2 344 1 1 5 LEU HG H 7.560 1.089 8.744 1.00 . A A . 5 LEU HG 1 1
2 345 1 1 5 LEU N N 7.061 -0.333 5.308 1.00 . A A . 5 LEU N 1 1
2 346 1 1 5 LEU O O 10.496 0.036 6.159 1.00 . A A . 5 LEU O 1 1
2 347 1 1 6 ALA C C 11.222 -1.349 3.323 1.00 . A A . 6 ALA C 1 1
2 348 1 1 6 ALA CA C 10.793 -2.118 4.579 1.00 . A A . 6 ALA CA 1 1
2 349 1 1 6 ALA CB C 10.641 -3.603 4.242 1.00 . A A . 6 ALA CB 1 1
2 350 1 1 6 ALA H H 8.654 -2.033 4.830 1.00 . A A . 6 ALA H 1 1
2 351 1 1 6 ALA HA H 11.546 -1.998 5.354 1.00 . A A . 6 ALA HA 1 1
2 352 1 1 6 ALA HB1 H 11.521 -4.139 4.564 1.00 . A A . 6 ALA HB1 1 1
2 353 1 1 6 ALA HB2 H 10.519 -3.719 3.174 1.00 . A A . 6 ALA HB2 1 1
2 354 1 1 6 ALA HB3 H 9.772 -3.999 4.748 1.00 . A A . 6 ALA HB3 1 1
2 355 1 1 6 ALA N N 9.491 -1.586 5.074 1.00 . A A . 6 ALA N 1 1
2 356 1 1 6 ALA O O 12.359 -0.939 3.198 1.00 . A A . 6 ALA O 1 1
2 357 1 1 7 CGU C C 11.480 0.855 1.596 1.00 . A A . 7 CGU C 1 1
2 358 1 1 7 CGU CA C 10.700 -0.381 1.160 1.00 . A A . 7 CGU CA 1 1
2 359 1 1 7 CGU CB C 9.436 0.049 0.409 1.00 . A A . 7 CGU CB 1 1
2 360 1 1 7 CGU CD1 C 7.453 -0.755 -0.883 1.00 . A A . 7 CGU CD1 1 1
2 361 1 1 7 CGU CD2 C 9.672 -1.816 -1.240 1.00 . A A . 7 CGU CD2 1 1
2 362 1 1 7 CGU CG C 8.753 -1.178 -0.196 1.00 . A A . 7 CGU CG 1 1
2 363 1 1 7 CGU H H 9.406 -1.465 2.509 1.00 . A A . 7 CGU H 1 1
2 364 1 1 7 CGU HA H 11.317 -0.999 0.523 1.00 . A A . 7 CGU HA 1 1
2 365 1 1 7 CGU HB2 H 9.702 0.736 -0.381 1.00 . A A . 7 CGU HB2 1 1
2 366 1 1 7 CGU HB3 H 8.758 0.537 1.095 1.00 . A A . 7 CGU HB3 1 1
2 367 1 1 7 CGU HG H 8.535 -1.894 0.583 1.00 . A A . 7 CGU HG 1 1
2 368 1 1 7 CGU N N 10.322 -1.136 2.393 1.00 . A A . 7 CGU N 1 1
2 369 1 1 7 CGU O O 12.336 1.359 0.897 1.00 . A A . 7 CGU O 1 1
2 370 1 1 7 CGU OE11 O 6.469 -0.572 -0.184 1.00 . A A . 7 CGU OE11 1 1
2 371 1 1 7 CGU OE12 O 7.462 -0.622 -2.095 1.00 . A A . 7 CGU OE12 1 1
2 372 1 1 7 CGU OE21 O 9.970 -1.155 -2.221 1.00 . A A . 7 CGU OE21 1 1
2 373 1 1 7 CGU OE22 O 10.061 -2.955 -1.041 1.00 . A A . 7 CGU OE22 1 1
2 374 1 1 8 ASN C C 13.377 2.416 3.060 1.00 . A A . 8 ASN C 1 1
2 375 1 1 8 ASN CA C 11.874 2.506 3.335 1.00 . A A . 8 ASN CA 1 1
2 376 1 1 8 ASN CB C 11.649 2.485 4.846 1.00 . A A . 8 ASN CB 1 1
2 377 1 1 8 ASN CG C 11.657 3.907 5.400 1.00 . A A . 8 ASN CG 1 1
2 378 1 1 8 ASN H H 10.490 0.881 3.296 1.00 . A A . 8 ASN H 1 1
2 379 1 1 8 ASN HA H 11.468 3.413 2.914 1.00 . A A . 8 ASN HA 1 1
2 380 1 1 8 ASN HB2 H 10.699 2.013 5.061 1.00 . A A . 8 ASN HB2 1 1
2 381 1 1 8 ASN HB3 H 12.439 1.916 5.313 1.00 . A A . 8 ASN HB3 1 1
2 382 1 1 8 ASN HD21 H 12.788 3.415 6.955 1.00 . A A . 8 ASN HD21 1 1
2 383 1 1 8 ASN HD22 H 12.331 5.060 6.871 1.00 . A A . 8 ASN HD22 1 1
2 384 1 1 8 ASN N N 11.183 1.321 2.771 1.00 . A A . 8 ASN N 1 1
2 385 1 1 8 ASN ND2 N 12.313 4.149 6.500 1.00 . A A . 8 ASN ND2 1 1
2 386 1 1 8 ASN O O 13.993 3.361 2.611 1.00 . A A . 8 ASN O 1 1
2 387 1 1 8 ASN OD1 O 11.059 4.800 4.834 1.00 . A A . 8 ASN OD1 1 1
2 388 1 1 9 GLN C C 15.703 0.870 1.622 1.00 . A A . 9 GLN C 1 1
2 389 1 1 9 GLN CA C 15.440 1.146 3.103 1.00 . A A . 9 GLN CA 1 1
2 390 1 1 9 GLN CB C 15.977 -0.019 3.937 1.00 . A A . 9 GLN CB 1 1
2 391 1 1 9 GLN CD C 16.001 -2.506 4.183 1.00 . A A . 9 GLN CD 1 1
2 392 1 1 9 GLN CG C 15.588 -1.344 3.276 1.00 . A A . 9 GLN CG 1 1
2 393 1 1 9 GLN H H 13.461 0.541 3.708 1.00 . A A . 9 GLN H 1 1
2 394 1 1 9 GLN HA H 15.942 2.056 3.397 1.00 . A A . 9 GLN HA 1 1
2 395 1 1 9 GLN HB2 H 17.053 0.051 3.999 1.00 . A A . 9 GLN HB2 1 1
2 396 1 1 9 GLN HB3 H 15.554 0.023 4.929 1.00 . A A . 9 GLN HB3 1 1
2 397 1 1 9 GLN HE21 H 16.686 -1.316 5.620 1.00 . A A . 9 GLN HE21 1 1
2 398 1 1 9 GLN HE22 H 16.815 -2.988 5.930 1.00 . A A . 9 GLN HE22 1 1
2 399 1 1 9 GLN HG2 H 14.520 -1.371 3.120 1.00 . A A . 9 GLN HG2 1 1
2 400 1 1 9 GLN HG3 H 16.093 -1.436 2.326 1.00 . A A . 9 GLN HG3 1 1
2 401 1 1 9 GLN N N 13.975 1.289 3.339 1.00 . A A . 9 GLN N 1 1
2 402 1 1 9 GLN NE2 N 16.546 -2.249 5.340 1.00 . A A . 9 GLN NE2 1 1
2 403 1 1 9 GLN O O 16.601 1.431 1.026 1.00 . A A . 9 GLN O 1 1
2 404 1 1 9 GLN OE1 O 15.827 -3.656 3.834 1.00 . A A . 9 GLN OE1 1 1
2 405 1 1 10 CGU C C 15.344 0.961 -1.205 1.00 . A A . 10 CGU C 1 1
2 406 1 1 10 CGU CA C 15.147 -0.318 -0.414 1.00 . A A . 10 CGU CA 1 1
2 407 1 1 10 CGU CB C 13.931 -1.067 -0.957 1.00 . A A . 10 CGU CB 1 1
2 408 1 1 10 CGU CD1 C 12.934 -2.145 -2.982 1.00 . A A . 10 CGU CD1 1 1
2 409 1 1 10 CGU CD2 C 15.365 -2.391 -2.521 1.00 . A A . 10 CGU CD2 1 1
2 410 1 1 10 CGU CG C 14.170 -1.440 -2.420 1.00 . A A . 10 CGU CG 1 1
2 411 1 1 10 CGU H H 14.218 -0.444 1.528 1.00 . A A . 10 CGU H 1 1
2 412 1 1 10 CGU HA H 16.018 -0.922 -0.516 1.00 . A A . 10 CGU HA 1 1
2 413 1 1 10 CGU HB2 H 13.057 -0.435 -0.887 1.00 . A A . 10 CGU HB2 1 1
2 414 1 1 10 CGU HB3 H 13.774 -1.961 -0.376 1.00 . A A . 10 CGU HB3 1 1
2 415 1 1 10 CGU HG H 14.369 -0.546 -2.991 1.00 . A A . 10 CGU HG 1 1
2 416 1 1 10 CGU N N 14.932 0.004 1.026 1.00 . A A . 10 CGU N 1 1
2 417 1 1 10 CGU O O 15.905 0.965 -2.281 1.00 . A A . 10 CGU O 1 1
2 418 1 1 10 CGU OE11 O 12.066 -1.459 -3.496 1.00 . A A . 10 CGU OE11 1 1
2 419 1 1 10 CGU OE12 O 12.877 -3.360 -2.890 1.00 . A A . 10 CGU OE12 1 1
2 420 1 1 10 CGU OE21 O 15.152 -3.589 -2.441 1.00 . A A . 10 CGU OE21 1 1
2 421 1 1 10 CGU OE22 O 16.473 -1.904 -2.679 1.00 . A A . 10 CGU OE22 1 1
2 422 1 1 11 PHE C C 16.407 3.935 -1.115 1.00 . A A . 11 PHE C 1 1
2 423 1 1 11 PHE CA C 15.027 3.332 -1.391 1.00 . A A . 11 PHE CA 1 1
2 424 1 1 11 PHE CB C 13.941 4.255 -0.876 1.00 . A A . 11 PHE CB 1 1
2 425 1 1 11 PHE CD1 C 15.076 6.485 -1.203 1.00 . A A . 11 PHE CD1 1 1
2 426 1 1 11 PHE CD2 C 13.106 5.971 -2.521 1.00 . A A . 11 PHE CD2 1 1
2 427 1 1 11 PHE CE1 C 15.170 7.733 -1.829 1.00 . A A . 11 PHE CE1 1 1
2 428 1 1 11 PHE CE2 C 13.200 7.220 -3.146 1.00 . A A . 11 PHE CE2 1 1
2 429 1 1 11 PHE CG C 14.044 5.603 -1.549 1.00 . A A . 11 PHE CG 1 1
2 430 1 1 11 PHE CZ C 14.231 8.101 -2.801 1.00 . A A . 11 PHE CZ 1 1
2 431 1 1 11 PHE H H 14.430 2.007 0.186 1.00 . A A . 11 PHE H 1 1
2 432 1 1 11 PHE HA H 14.901 3.182 -2.452 1.00 . A A . 11 PHE HA 1 1
2 433 1 1 11 PHE HB2 H 12.980 3.812 -1.087 1.00 . A A . 11 PHE HB2 1 1
2 434 1 1 11 PHE HB3 H 14.057 4.367 0.190 1.00 . A A . 11 PHE HB3 1 1
2 435 1 1 11 PHE HD1 H 15.800 6.202 -0.452 1.00 . A A . 11 PHE HD1 1 1
2 436 1 1 11 PHE HD2 H 12.310 5.292 -2.787 1.00 . A A . 11 PHE HD2 1 1
2 437 1 1 11 PHE HE1 H 15.965 8.413 -1.562 1.00 . A A . 11 PHE HE1 1 1
2 438 1 1 11 PHE HE2 H 12.476 7.504 -3.896 1.00 . A A . 11 PHE HE2 1 1
2 439 1 1 11 PHE HZ H 14.303 9.064 -3.283 1.00 . A A . 11 PHE HZ 1 1
2 440 1 1 11 PHE N N 14.883 2.042 -0.681 1.00 . A A . 11 PHE N 1 1
2 441 1 1 11 PHE O O 17.068 4.434 -2.004 1.00 . A A . 11 PHE O 1 1
2 442 1 1 12 ALA C C 19.282 3.675 -0.242 1.00 . A A . 12 ALA C 1 1
2 443 1 1 12 ALA CA C 18.178 4.476 0.452 1.00 . A A . 12 ALA CA 1 1
2 444 1 1 12 ALA CB C 18.384 4.424 1.967 1.00 . A A . 12 ALA CB 1 1
2 445 1 1 12 ALA H H 16.295 3.497 0.817 1.00 . A A . 12 ALA H 1 1
2 446 1 1 12 ALA HA H 18.218 5.504 0.120 1.00 . A A . 12 ALA HA 1 1
2 447 1 1 12 ALA HB1 H 18.469 5.430 2.354 1.00 . A A . 12 ALA HB1 1 1
2 448 1 1 12 ALA HB2 H 19.287 3.876 2.191 1.00 . A A . 12 ALA HB2 1 1
2 449 1 1 12 ALA HB3 H 17.540 3.932 2.429 1.00 . A A . 12 ALA HB3 1 1
2 450 1 1 12 ALA N N 16.845 3.900 0.114 1.00 . A A . 12 ALA N 1 1
2 451 1 1 12 ALA O O 20.267 4.222 -0.697 1.00 . A A . 12 ALA O 1 1
2 452 1 1 13 ARG C C 20.002 1.616 -2.502 1.00 . A A . 13 ARG C 1 1
2 453 1 1 13 ARG CA C 20.177 1.552 -0.983 1.00 . A A . 13 ARG CA 1 1
2 454 1 1 13 ARG CB C 20.050 0.102 -0.508 1.00 . A A . 13 ARG CB 1 1
2 455 1 1 13 ARG CD C 21.935 -0.016 1.130 1.00 . A A . 13 ARG CD 1 1
2 456 1 1 13 ARG CG C 20.413 0.016 0.977 1.00 . A A . 13 ARG CG 1 1
2 457 1 1 13 ARG CZ C 22.074 0.659 3.452 1.00 . A A . 13 ARG CZ 1 1
2 458 1 1 13 ARG H H 18.332 1.958 0.053 1.00 . A A . 13 ARG H 1 1
2 459 1 1 13 ARG HA H 21.152 1.932 -0.721 1.00 . A A . 13 ARG HA 1 1
2 460 1 1 13 ARG HB2 H 19.034 -0.235 -0.651 1.00 . A A . 13 ARG HB2 1 1
2 461 1 1 13 ARG HB3 H 20.721 -0.523 -1.077 1.00 . A A . 13 ARG HB3 1 1
2 462 1 1 13 ARG HD2 H 22.341 -0.808 0.516 1.00 . A A . 13 ARG HD2 1 1
2 463 1 1 13 ARG HD3 H 22.349 0.932 0.817 1.00 . A A . 13 ARG HD3 1 1
2 464 1 1 13 ARG HE H 22.683 -1.121 2.821 1.00 . A A . 13 ARG HE 1 1
2 465 1 1 13 ARG HG2 H 20.017 0.877 1.495 1.00 . A A . 13 ARG HG2 1 1
2 466 1 1 13 ARG HG3 H 19.992 -0.884 1.400 1.00 . A A . 13 ARG HG3 1 1
2 467 1 1 13 ARG HH11 H 23.771 1.647 3.057 1.00 . A A . 13 ARG HH11 1 1
2 468 1 1 13 ARG HH12 H 22.779 2.329 4.304 1.00 . A A . 13 ARG HH12 1 1
2 469 1 1 13 ARG HH21 H 20.329 -0.115 4.054 1.00 . A A . 13 ARG HH21 1 1
2 470 1 1 13 ARG HH22 H 20.827 1.331 4.867 1.00 . A A . 13 ARG HH22 1 1
2 471 1 1 13 ARG N N 19.131 2.382 -0.323 1.00 . A A . 13 ARG N 1 1
2 472 1 1 13 ARG NE N 22.288 -0.265 2.556 1.00 . A A . 13 ARG NE 1 1
2 473 1 1 13 ARG NH1 N 22.941 1.620 3.617 1.00 . A A . 13 ARG NH1 1 1
2 474 1 1 13 ARG NH2 N 20.993 0.623 4.180 1.00 . A A . 13 ARG NH2 1 1
2 475 1 1 13 ARG O O 20.931 1.388 -3.252 1.00 . A A . 13 ARG O 1 1
2 476 1 1 14 CGU C C 19.622 2.934 -5.061 1.00 . A A . 14 CGU C 1 1
2 477 1 1 14 CGU CA C 18.581 2.016 -4.414 1.00 . A A . 14 CGU CA 1 1
2 478 1 1 14 CGU CB C 17.187 2.589 -4.600 1.00 . A A . 14 CGU CB 1 1
2 479 1 1 14 CGU CD1 C 16.747 1.010 -6.485 1.00 . A A . 14 CGU CD1 1 1
2 480 1 1 14 CGU CD2 C 14.839 2.055 -5.272 1.00 . A A . 14 CGU CD2 1 1
2 481 1 1 14 CGU CG C 16.256 1.500 -5.120 1.00 . A A . 14 CGU CG 1 1
2 482 1 1 14 CGU H H 18.084 2.116 -2.355 1.00 . A A . 14 CGU H 1 1
2 483 1 1 14 CGU HA H 18.633 1.031 -4.854 1.00 . A A . 14 CGU HA 1 1
2 484 1 1 14 CGU HB2 H 17.226 3.399 -5.292 1.00 . A A . 14 CGU HB2 1 1
2 485 1 1 14 CGU HB3 H 16.821 2.950 -3.648 1.00 . A A . 14 CGU HB3 1 1
2 486 1 1 14 CGU HG H 16.252 0.679 -4.422 1.00 . A A . 14 CGU HG 1 1
2 487 1 1 14 CGU N N 18.823 1.929 -2.964 1.00 . A A . 14 CGU N 1 1
2 488 1 1 14 CGU O O 20.116 2.667 -6.138 1.00 . A A . 14 CGU O 1 1
2 489 1 1 14 CGU OE11 O 16.852 -0.193 -6.656 1.00 . A A . 14 CGU OE11 1 1
2 490 1 1 14 CGU OE12 O 17.010 1.846 -7.334 1.00 . A A . 14 CGU OE12 1 1
2 491 1 1 14 CGU OE21 O 14.570 3.105 -4.710 1.00 . A A . 14 CGU OE21 1 1
2 492 1 1 14 CGU OE22 O 14.044 1.421 -5.947 1.00 . A A . 14 CGU OE22 1 1
2 493 1 1 15 LEU C C 22.198 4.159 -5.435 1.00 . A A . 15 LEU C 1 1
2 494 1 1 15 LEU CA C 20.969 4.949 -4.983 1.00 . A A . 15 LEU CA 1 1
2 495 1 1 15 LEU CB C 21.377 5.967 -3.915 1.00 . A A . 15 LEU CB 1 1
2 496 1 1 15 LEU CD1 C 23.459 4.938 -2.957 1.00 . A A . 15 LEU CD1 1 1
2 497 1 1 15 LEU CD2 C 21.825 6.104 -1.463 1.00 . A A . 15 LEU CD2 1 1
2 498 1 1 15 LEU CG C 21.975 5.231 -2.712 1.00 . A A . 15 LEU CG 1 1
2 499 1 1 15 LEU H H 19.548 4.209 -3.542 1.00 . A A . 15 LEU H 1 1
2 500 1 1 15 LEU HA H 20.542 5.466 -5.831 1.00 . A A . 15 LEU HA 1 1
2 501 1 1 15 LEU HB2 H 22.106 6.649 -4.327 1.00 . A A . 15 LEU HB2 1 1
2 502 1 1 15 LEU HB3 H 20.508 6.523 -3.598 1.00 . A A . 15 LEU HB3 1 1
2 503 1 1 15 LEU HD11 H 23.625 3.872 -2.913 1.00 . A A . 15 LEU HD11 1 1
2 504 1 1 15 LEU HD12 H 24.053 5.425 -2.199 1.00 . A A . 15 LEU HD12 1 1
2 505 1 1 15 LEU HD13 H 23.748 5.305 -3.930 1.00 . A A . 15 LEU HD13 1 1
2 506 1 1 15 LEU HD21 H 20.809 6.463 -1.395 1.00 . A A . 15 LEU HD21 1 1
2 507 1 1 15 LEU HD22 H 22.500 6.945 -1.527 1.00 . A A . 15 LEU HD22 1 1
2 508 1 1 15 LEU HD23 H 22.059 5.519 -0.586 1.00 . A A . 15 LEU HD23 1 1
2 509 1 1 15 LEU HG H 21.447 4.300 -2.565 1.00 . A A . 15 LEU HG 1 1
2 510 1 1 15 LEU N N 19.958 4.014 -4.410 1.00 . A A . 15 LEU N 1 1
2 511 1 1 15 LEU O O 22.862 4.515 -6.388 1.00 . A A . 15 LEU O 1 1
2 512 1 1 16 ALA C C 23.720 2.098 -6.662 1.00 . A A . 16 ALA C 1 1
2 513 1 1 16 ALA CA C 23.696 2.276 -5.143 1.00 . A A . 16 ALA CA 1 1
2 514 1 1 16 ALA CB C 23.613 0.904 -4.471 1.00 . A A . 16 ALA CB 1 1
2 515 1 1 16 ALA H H 21.962 2.820 -3.989 1.00 . A A . 16 ALA H 1 1
2 516 1 1 16 ALA HA H 24.596 2.779 -4.824 1.00 . A A . 16 ALA HA 1 1
2 517 1 1 16 ALA HB1 H 24.572 0.412 -4.537 1.00 . A A . 16 ALA HB1 1 1
2 518 1 1 16 ALA HB2 H 22.866 0.303 -4.969 1.00 . A A . 16 ALA HB2 1 1
2 519 1 1 16 ALA HB3 H 23.341 1.028 -3.433 1.00 . A A . 16 ALA HB3 1 1
2 520 1 1 16 ALA N N 22.508 3.088 -4.755 1.00 . A A . 16 ALA N 1 1
2 521 1 1 16 ALA O O 24.768 1.983 -7.265 1.00 . A A . 16 ALA O 1 1
2 522 1 1 17 ASN C C 23.665 0.992 -9.212 1.00 . A A . 17 ASN C 1 1
2 523 1 1 17 ASN CA C 22.523 1.906 -8.763 1.00 . A A . 17 ASN CA 1 1
2 524 1 1 17 ASN CB C 22.665 3.271 -9.439 1.00 . A A . 17 ASN CB 1 1
2 525 1 1 17 ASN CG C 22.254 3.160 -10.909 1.00 . A A . 17 ASN CG 1 1
2 526 1 1 17 ASN H H 21.740 2.171 -6.775 1.00 . A A . 17 ASN H 1 1
2 527 1 1 17 ASN HA H 21.579 1.464 -9.044 1.00 . A A . 17 ASN HA 1 1
2 528 1 1 17 ASN HB2 H 22.030 3.988 -8.939 1.00 . A A . 17 ASN HB2 1 1
2 529 1 1 17 ASN HB3 H 23.693 3.597 -9.379 1.00 . A A . 17 ASN HB3 1 1
2 530 1 1 17 ASN HD21 H 23.868 4.108 -11.580 1.00 . A A . 17 ASN HD21 1 1
2 531 1 1 17 ASN HD22 H 22.768 3.595 -12.780 1.00 . A A . 17 ASN HD22 1 1
2 532 1 1 17 ASN N N 22.571 2.075 -7.284 1.00 . A A . 17 ASN N 1 1
2 533 1 1 17 ASN ND2 N 23.027 3.662 -11.832 1.00 . A A . 17 ASN ND2 1 1
2 534 1 1 17 ASN O O 24.622 1.439 -9.812 1.00 . A A . 17 ASN O 1 1
2 535 1 1 17 ASN OD1 O 21.214 2.613 -11.220 1.00 . A A . 17 ASN OD1 1 1
2 536 1 1 18 NH2 HN1 H 22.833 -0.646 -8.459 1.00 . A A . 18 NH2 HN1 1 1
2 537 1 1 18 NH2 HN2 H 24.332 -0.878 -9.222 1.00 . A A . 18 NH2 HN2 1 1
2 538 1 1 18 NH2 N N 23.605 -0.283 -8.943 1.00 . A A . 18 NH2 N 1 1
3 539 1 1 1 GLY C C 3.527 -3.111 6.094 1.00 . A A . 1 GLY C 1 1
3 540 1 1 1 GLY CA C 2.048 -3.397 5.823 1.00 . A A . 1 GLY CA 1 1
3 541 1 1 1 GLY H1 H 1.440 -2.278 7.471 1.00 . A A . 1 GLY H1 1 1
3 542 1 1 1 GLY H2 H 1.572 -3.944 7.774 1.00 . A A . 1 GLY H2 1 1
3 543 1 1 1 GLY H3 H 0.256 -3.341 6.882 1.00 . A A . 1 GLY H3 1 1
3 544 1 1 1 GLY HA2 H 1.937 -4.410 5.464 1.00 . A A . 1 GLY HA2 1 1
3 545 1 1 1 GLY HA3 H 1.679 -2.707 5.078 1.00 . A A . 1 GLY HA3 1 1
3 546 1 1 1 GLY N N 1.271 -3.228 7.083 1.00 . A A . 1 GLY N 1 1
3 547 1 1 1 GLY O O 4.000 -2.009 5.903 1.00 . A A . 1 GLY O 1 1
3 548 1 1 2 GLU C C 6.446 -3.621 5.500 1.00 . A A . 2 GLU C 1 1
3 549 1 1 2 GLU CA C 5.708 -3.875 6.817 1.00 . A A . 2 GLU CA 1 1
3 550 1 1 2 GLU CB C 6.290 -5.114 7.500 1.00 . A A . 2 GLU CB 1 1
3 551 1 1 2 GLU CD C 6.777 -7.551 7.230 1.00 . A A . 2 GLU CD 1 1
3 552 1 1 2 GLU CG C 6.095 -6.335 6.599 1.00 . A A . 2 GLU CG 1 1
3 553 1 1 2 GLU H H 3.862 -4.978 6.685 1.00 . A A . 2 GLU H 1 1
3 554 1 1 2 GLU HA H 5.823 -3.019 7.465 1.00 . A A . 2 GLU HA 1 1
3 555 1 1 2 GLU HB2 H 7.344 -4.965 7.682 1.00 . A A . 2 GLU HB2 1 1
3 556 1 1 2 GLU HB3 H 5.783 -5.279 8.440 1.00 . A A . 2 GLU HB3 1 1
3 557 1 1 2 GLU HG2 H 5.039 -6.533 6.485 1.00 . A A . 2 GLU HG2 1 1
3 558 1 1 2 GLU HG3 H 6.531 -6.141 5.631 1.00 . A A . 2 GLU HG3 1 1
3 559 1 1 2 GLU N N 4.261 -4.096 6.537 1.00 . A A . 2 GLU N 1 1
3 560 1 1 2 GLU O O 7.613 -3.283 5.486 1.00 . A A . 2 GLU O 1 1
3 561 1 1 2 GLU OE1 O 7.984 -7.506 7.401 1.00 . A A . 2 GLU OE1 1 1
3 562 1 1 2 GLU OE2 O 6.081 -8.508 7.529 1.00 . A A . 2 GLU OE2 1 1
3 563 1 1 3 CGU C C 6.850 -2.078 2.971 1.00 . A A . 3 CGU C 1 1
3 564 1 1 3 CGU CA C 6.429 -3.546 3.076 1.00 . A A . 3 CGU CA 1 1
3 565 1 1 3 CGU CB C 5.445 -3.876 1.952 1.00 . A A . 3 CGU CB 1 1
3 566 1 1 3 CGU CD1 C 7.363 -4.508 0.473 1.00 . A A . 3 CGU CD1 1 1
3 567 1 1 3 CGU CD2 C 5.145 -4.001 -0.529 1.00 . A A . 3 CGU CD2 1 1
3 568 1 1 3 CGU CG C 6.114 -3.633 0.597 1.00 . A A . 3 CGU CG 1 1
3 569 1 1 3 CGU H H 4.831 -4.051 4.429 1.00 . A A . 3 CGU H 1 1
3 570 1 1 3 CGU HA H 7.300 -4.179 2.991 1.00 . A A . 3 CGU HA 1 1
3 571 1 1 3 CGU HB2 H 4.573 -3.245 2.039 1.00 . A A . 3 CGU HB2 1 1
3 572 1 1 3 CGU HB3 H 5.149 -4.915 2.026 1.00 . A A . 3 CGU HB3 1 1
3 573 1 1 3 CGU HG H 6.391 -2.593 0.511 1.00 . A A . 3 CGU HG 1 1
3 574 1 1 3 CGU N N 5.772 -3.780 4.394 1.00 . A A . 3 CGU N 1 1
3 575 1 1 3 CGU O O 8.022 -1.757 2.960 1.00 . A A . 3 CGU O 1 1
3 576 1 1 3 CGU OE11 O 7.249 -5.702 0.700 1.00 . A A . 3 CGU OE11 1 1
3 577 1 1 3 CGU OE12 O 8.410 -3.971 0.155 1.00 . A A . 3 CGU OE12 1 1
3 578 1 1 3 CGU OE21 O 4.015 -4.346 -0.223 1.00 . A A . 3 CGU OE21 1 1
3 579 1 1 3 CGU OE22 O 5.549 -3.932 -1.678 1.00 . A A . 3 CGU OE22 1 1
3 580 1 1 4 CGU C C 7.218 0.633 3.915 1.00 . A A . 4 CGU C 1 1
3 581 1 1 4 CGU CA C 6.245 0.262 2.794 1.00 . A A . 4 CGU CA 1 1
3 582 1 1 4 CGU CB C 4.969 1.099 2.928 1.00 . A A . 4 CGU CB 1 1
3 583 1 1 4 CGU CD1 C 4.030 3.416 2.889 1.00 . A A . 4 CGU CD1 1 1
3 584 1 1 4 CGU CD2 C 5.852 2.792 1.315 1.00 . A A . 4 CGU CD2 1 1
3 585 1 1 4 CGU CG C 5.301 2.578 2.726 1.00 . A A . 4 CGU CG 1 1
3 586 1 1 4 CGU H H 4.963 -1.465 2.908 1.00 . A A . 4 CGU H 1 1
3 587 1 1 4 CGU HA H 6.706 0.457 1.837 1.00 . A A . 4 CGU HA 1 1
3 588 1 1 4 CGU HB2 H 4.550 0.958 3.913 1.00 . A A . 4 CGU HB2 1 1
3 589 1 1 4 CGU HB3 H 4.254 0.783 2.182 1.00 . A A . 4 CGU HB3 1 1
3 590 1 1 4 CGU HG H 6.037 2.889 3.454 1.00 . A A . 4 CGU HG 1 1
3 591 1 1 4 CGU N N 5.902 -1.184 2.897 1.00 . A A . 4 CGU N 1 1
3 592 1 1 4 CGU O O 8.179 1.347 3.706 1.00 . A A . 4 CGU O 1 1
3 593 1 1 4 CGU OE11 O 4.110 4.621 2.707 1.00 . A A . 4 CGU OE11 1 1
3 594 1 1 4 CGU OE12 O 3.000 2.839 3.193 1.00 . A A . 4 CGU OE12 1 1
3 595 1 1 4 CGU OE21 O 6.919 3.371 1.197 1.00 . A A . 4 CGU OE21 1 1
3 596 1 1 4 CGU OE22 O 5.196 2.372 0.375 1.00 . A A . 4 CGU OE22 1 1
3 597 1 1 5 LEU C C 9.292 -0.008 5.924 1.00 . A A . 5 LEU C 1 1
3 598 1 1 5 LEU CA C 7.878 0.478 6.242 1.00 . A A . 5 LEU CA 1 1
3 599 1 1 5 LEU CB C 7.368 -0.224 7.505 1.00 . A A . 5 LEU CB 1 1
3 600 1 1 5 LEU CD1 C 6.817 0.137 9.915 1.00 . A A . 5 LEU CD1 1 1
3 601 1 1 5 LEU CD2 C 9.123 0.619 9.077 1.00 . A A . 5 LEU CD2 1 1
3 602 1 1 5 LEU CG C 7.632 0.656 8.727 1.00 . A A . 5 LEU CG 1 1
3 603 1 1 5 LEU H H 6.192 -0.417 5.251 1.00 . A A . 5 LEU H 1 1
3 604 1 1 5 LEU HA H 7.890 1.546 6.401 1.00 . A A . 5 LEU HA 1 1
3 605 1 1 5 LEU HB2 H 6.306 -0.402 7.411 1.00 . A A . 5 LEU HB2 1 1
3 606 1 1 5 LEU HB3 H 7.884 -1.166 7.623 1.00 . A A . 5 LEU HB3 1 1
3 607 1 1 5 LEU HD11 H 7.405 0.214 10.817 1.00 . A A . 5 LEU HD11 1 1
3 608 1 1 5 LEU HD12 H 6.551 -0.896 9.745 1.00 . A A . 5 LEU HD12 1 1
3 609 1 1 5 LEU HD13 H 5.919 0.727 10.020 1.00 . A A . 5 LEU HD13 1 1
3 610 1 1 5 LEU HD21 H 9.651 0.026 8.343 1.00 . A A . 5 LEU HD21 1 1
3 611 1 1 5 LEU HD22 H 9.255 0.179 10.054 1.00 . A A . 5 LEU HD22 1 1
3 612 1 1 5 LEU HD23 H 9.518 1.624 9.078 1.00 . A A . 5 LEU HD23 1 1
3 613 1 1 5 LEU HG H 7.337 1.671 8.509 1.00 . A A . 5 LEU HG 1 1
3 614 1 1 5 LEU N N 6.973 0.156 5.104 1.00 . A A . 5 LEU N 1 1
3 615 1 1 5 LEU O O 10.270 0.634 6.256 1.00 . A A . 5 LEU O 1 1
3 616 1 1 6 ALA C C 11.291 -0.988 3.693 1.00 . A A . 6 ALA C 1 1
3 617 1 1 6 ALA CA C 10.764 -1.671 4.960 1.00 . A A . 6 ALA CA 1 1
3 618 1 1 6 ALA CB C 10.680 -3.181 4.727 1.00 . A A . 6 ALA CB 1 1
3 619 1 1 6 ALA H H 8.611 -1.648 5.035 1.00 . A A . 6 ALA H 1 1
3 620 1 1 6 ALA HA H 11.438 -1.470 5.787 1.00 . A A . 6 ALA HA 1 1
3 621 1 1 6 ALA HB1 H 11.661 -3.618 4.843 1.00 . A A . 6 ALA HB1 1 1
3 622 1 1 6 ALA HB2 H 10.317 -3.371 3.728 1.00 . A A . 6 ALA HB2 1 1
3 623 1 1 6 ALA HB3 H 10.004 -3.619 5.446 1.00 . A A . 6 ALA HB3 1 1
3 624 1 1 6 ALA N N 9.412 -1.143 5.290 1.00 . A A . 6 ALA N 1 1
3 625 1 1 6 ALA O O 12.473 -0.738 3.564 1.00 . A A . 6 ALA O 1 1
3 626 1 1 7 CGU C C 11.857 1.127 1.946 1.00 . A A . 7 CGU C 1 1
3 627 1 1 7 CGU CA C 10.917 0.008 1.519 1.00 . A A . 7 CGU CA 1 1
3 628 1 1 7 CGU CB C 9.731 0.589 0.744 1.00 . A A . 7 CGU CB 1 1
3 629 1 1 7 CGU CD1 C 7.777 0.033 -0.712 1.00 . A A . 7 CGU CD1 1 1
3 630 1 1 7 CGU CD2 C 9.842 -1.347 -0.834 1.00 . A A . 7 CGU CD2 1 1
3 631 1 1 7 CGU CG C 8.934 -0.548 0.104 1.00 . A A . 7 CGU CG 1 1
3 632 1 1 7 CGU H H 9.478 -0.867 2.872 1.00 . A A . 7 CGU H 1 1
3 633 1 1 7 CGU HA H 11.449 -0.702 0.900 1.00 . A A . 7 CGU HA 1 1
3 634 1 1 7 CGU HB2 H 10.095 1.250 -0.028 1.00 . A A . 7 CGU HB2 1 1
3 635 1 1 7 CGU HB3 H 9.096 1.140 1.422 1.00 . A A . 7 CGU HB3 1 1
3 636 1 1 7 CGU HG H 8.544 -1.198 0.873 1.00 . A A . 7 CGU HG 1 1
3 637 1 1 7 CGU N N 10.431 -0.669 2.756 1.00 . A A . 7 CGU N 1 1
3 638 1 1 7 CGU O O 12.832 1.436 1.289 1.00 . A A . 7 CGU O 1 1
3 639 1 1 7 CGU OE11 O 8.028 0.926 -1.505 1.00 . A A . 7 CGU OE11 1 1
3 640 1 1 7 CGU OE12 O 6.661 -0.425 -0.530 1.00 . A A . 7 CGU OE12 1 1
3 641 1 1 7 CGU OE21 O 10.326 -0.769 -1.793 1.00 . A A . 7 CGU OE21 1 1
3 642 1 1 7 CGU OE22 O 10.037 -2.523 -0.576 1.00 . A A . 7 CGU OE22 1 1
3 643 1 1 8 ASN C C 13.897 2.410 3.437 1.00 . A A . 8 ASN C 1 1
3 644 1 1 8 ASN CA C 12.427 2.799 3.610 1.00 . A A . 8 ASN CA 1 1
3 645 1 1 8 ASN CB C 12.124 2.928 5.102 1.00 . A A . 8 ASN CB 1 1
3 646 1 1 8 ASN CG C 12.317 4.373 5.556 1.00 . A A . 8 ASN CG 1 1
3 647 1 1 8 ASN H H 10.784 1.433 3.573 1.00 . A A . 8 ASN H 1 1
3 648 1 1 8 ASN HA H 12.220 3.730 3.105 1.00 . A A . 8 ASN HA 1 1
3 649 1 1 8 ASN HB2 H 11.106 2.614 5.292 1.00 . A A . 8 ASN HB2 1 1
3 650 1 1 8 ASN HB3 H 12.798 2.290 5.654 1.00 . A A . 8 ASN HB3 1 1
3 651 1 1 8 ASN HD21 H 13.100 3.840 7.300 1.00 . A A . 8 ASN HD21 1 1
3 652 1 1 8 ASN HD22 H 12.973 5.523 7.038 1.00 . A A . 8 ASN HD22 1 1
3 653 1 1 8 ASN N N 11.571 1.715 3.071 1.00 . A A . 8 ASN N 1 1
3 654 1 1 8 ASN ND2 N 12.840 4.599 6.728 1.00 . A A . 8 ASN ND2 1 1
3 655 1 1 8 ASN O O 14.709 3.186 2.977 1.00 . A A . 8 ASN O 1 1
3 656 1 1 8 ASN OD1 O 11.983 5.301 4.845 1.00 . A A . 8 ASN OD1 1 1
3 657 1 1 9 GLN C C 15.967 0.483 2.205 1.00 . A A . 9 GLN C 1 1
3 658 1 1 9 GLN CA C 15.651 0.752 3.677 1.00 . A A . 9 GLN CA 1 1
3 659 1 1 9 GLN CB C 15.837 -0.536 4.480 1.00 . A A . 9 GLN CB 1 1
3 660 1 1 9 GLN CD C 17.267 -1.671 6.184 1.00 . A A . 9 GLN CD 1 1
3 661 1 1 9 GLN CG C 17.181 -0.498 5.205 1.00 . A A . 9 GLN CG 1 1
3 662 1 1 9 GLN H H 13.568 0.599 4.180 1.00 . A A . 9 GLN H 1 1
3 663 1 1 9 GLN HA H 16.314 1.513 4.057 1.00 . A A . 9 GLN HA 1 1
3 664 1 1 9 GLN HB2 H 15.039 -0.627 5.204 1.00 . A A . 9 GLN HB2 1 1
3 665 1 1 9 GLN HB3 H 15.814 -1.383 3.812 1.00 . A A . 9 GLN HB3 1 1
3 666 1 1 9 GLN HE21 H 18.703 -2.594 5.165 1.00 . A A . 9 GLN HE21 1 1
3 667 1 1 9 GLN HE22 H 18.188 -3.387 6.585 1.00 . A A . 9 GLN HE22 1 1
3 668 1 1 9 GLN HG2 H 17.981 -0.570 4.482 1.00 . A A . 9 GLN HG2 1 1
3 669 1 1 9 GLN HG3 H 17.267 0.430 5.749 1.00 . A A . 9 GLN HG3 1 1
3 670 1 1 9 GLN N N 14.240 1.206 3.809 1.00 . A A . 9 GLN N 1 1
3 671 1 1 9 GLN NE2 N 18.123 -2.630 5.959 1.00 . A A . 9 GLN NE2 1 1
3 672 1 1 9 GLN O O 17.039 0.795 1.723 1.00 . A A . 9 GLN O 1 1
3 673 1 1 9 GLN OE1 O 16.547 -1.715 7.161 1.00 . A A . 9 GLN OE1 1 1
3 674 1 1 10 CGU C C 15.345 0.910 -0.736 1.00 . A A . 10 CGU C 1 1
3 675 1 1 10 CGU CA C 15.297 -0.391 0.045 1.00 . A A . 10 CGU CA 1 1
3 676 1 1 10 CGU CB C 14.176 -1.270 -0.501 1.00 . A A . 10 CGU CB 1 1
3 677 1 1 10 CGU CD1 C 13.365 -2.537 -2.500 1.00 . A A . 10 CGU CD1 1 1
3 678 1 1 10 CGU CD2 C 15.806 -2.355 -2.058 1.00 . A A . 10 CGU CD2 1 1
3 679 1 1 10 CGU CG C 14.467 -1.622 -1.961 1.00 . A A . 10 CGU CG 1 1
3 680 1 1 10 CGU H H 14.189 -0.344 1.893 1.00 . A A . 10 CGU H 1 1
3 681 1 1 10 CGU HA H 16.234 -0.890 -0.056 1.00 . A A . 10 CGU HA 1 1
3 682 1 1 10 CGU HB2 H 13.239 -0.738 -0.443 1.00 . A A . 10 CGU HB2 1 1
3 683 1 1 10 CGU HB3 H 14.114 -2.172 0.083 1.00 . A A . 10 CGU HB3 1 1
3 684 1 1 10 CGU HG H 14.506 -0.718 -2.548 1.00 . A A . 10 CGU HG 1 1
3 685 1 1 10 CGU N N 15.045 -0.098 1.485 1.00 . A A . 10 CGU N 1 1
3 686 1 1 10 CGU O O 15.833 0.974 -1.846 1.00 . A A . 10 CGU O 1 1
3 687 1 1 10 CGU OE11 O 13.684 -3.417 -3.282 1.00 . A A . 10 CGU OE11 1 1
3 688 1 1 10 CGU OE12 O 12.222 -2.341 -2.121 1.00 . A A . 10 CGU OE12 1 1
3 689 1 1 10 CGU OE21 O 15.894 -3.457 -1.544 1.00 . A A . 10 CGU OE21 1 1
3 690 1 1 10 CGU OE22 O 16.720 -1.800 -2.647 1.00 . A A . 10 CGU OE22 1 1
3 691 1 1 11 PHE C C 16.158 3.962 -0.632 1.00 . A A . 11 PHE C 1 1
3 692 1 1 11 PHE CA C 14.818 3.254 -0.838 1.00 . A A . 11 PHE CA 1 1
3 693 1 1 11 PHE CB C 13.703 4.075 -0.221 1.00 . A A . 11 PHE CB 1 1
3 694 1 1 11 PHE CD1 C 13.344 5.518 -2.255 1.00 . A A . 11 PHE CD1 1 1
3 695 1 1 11 PHE CD2 C 13.841 6.590 -0.139 1.00 . A A . 11 PHE CD2 1 1
3 696 1 1 11 PHE CE1 C 13.274 6.772 -2.874 1.00 . A A . 11 PHE CE1 1 1
3 697 1 1 11 PHE CE2 C 13.771 7.844 -0.757 1.00 . A A . 11 PHE CE2 1 1
3 698 1 1 11 PHE CG C 13.628 5.427 -0.888 1.00 . A A . 11 PHE CG 1 1
3 699 1 1 11 PHE CZ C 13.487 7.935 -2.125 1.00 . A A . 11 PHE CZ 1 1
3 700 1 1 11 PHE H H 14.439 1.847 0.735 1.00 . A A . 11 PHE H 1 1
3 701 1 1 11 PHE HA H 14.631 3.122 -1.892 1.00 . A A . 11 PHE HA 1 1
3 702 1 1 11 PHE HB2 H 12.770 3.547 -0.350 1.00 . A A . 11 PHE HB2 1 1
3 703 1 1 11 PHE HB3 H 13.900 4.196 0.832 1.00 . A A . 11 PHE HB3 1 1
3 704 1 1 11 PHE HD1 H 13.178 4.620 -2.833 1.00 . A A . 11 PHE HD1 1 1
3 705 1 1 11 PHE HD2 H 14.061 6.520 0.916 1.00 . A A . 11 PHE HD2 1 1
3 706 1 1 11 PHE HE1 H 13.055 6.841 -3.930 1.00 . A A . 11 PHE HE1 1 1
3 707 1 1 11 PHE HE2 H 13.936 8.741 -0.180 1.00 . A A . 11 PHE HE2 1 1
3 708 1 1 11 PHE HZ H 13.434 8.901 -2.603 1.00 . A A . 11 PHE HZ 1 1
3 709 1 1 11 PHE N N 14.830 1.940 -0.159 1.00 . A A . 11 PHE N 1 1
3 710 1 1 11 PHE O O 16.565 4.786 -1.426 1.00 . A A . 11 PHE O 1 1
3 711 1 1 12 ALA C C 19.258 3.617 -0.114 1.00 . A A . 12 ALA C 1 1
3 712 1 1 12 ALA CA C 18.156 4.310 0.693 1.00 . A A . 12 ALA CA 1 1
3 713 1 1 12 ALA CB C 18.483 4.217 2.184 1.00 . A A . 12 ALA CB 1 1
3 714 1 1 12 ALA H H 16.497 2.986 1.063 1.00 . A A . 12 ALA H 1 1
3 715 1 1 12 ALA HA H 18.099 5.349 0.403 1.00 . A A . 12 ALA HA 1 1
3 716 1 1 12 ALA HB1 H 19.239 3.463 2.341 1.00 . A A . 12 ALA HB1 1 1
3 717 1 1 12 ALA HB2 H 17.590 3.952 2.732 1.00 . A A . 12 ALA HB2 1 1
3 718 1 1 12 ALA HB3 H 18.848 5.173 2.532 1.00 . A A . 12 ALA HB3 1 1
3 719 1 1 12 ALA N N 16.846 3.650 0.432 1.00 . A A . 12 ALA N 1 1
3 720 1 1 12 ALA O O 20.148 4.256 -0.637 1.00 . A A . 12 ALA O 1 1
3 721 1 1 13 ARG C C 19.902 1.603 -2.479 1.00 . A A . 13 ARG C 1 1
3 722 1 1 13 ARG CA C 20.258 1.593 -0.992 1.00 . A A . 13 ARG CA 1 1
3 723 1 1 13 ARG CB C 20.357 0.147 -0.502 1.00 . A A . 13 ARG CB 1 1
3 724 1 1 13 ARG CD C 21.470 -2.060 -0.885 1.00 . A A . 13 ARG CD 1 1
3 725 1 1 13 ARG CG C 21.413 -0.595 -1.324 1.00 . A A . 13 ARG CG 1 1
3 726 1 1 13 ARG CZ C 22.222 -3.310 1.048 1.00 . A A . 13 ARG CZ 1 1
3 727 1 1 13 ARG H H 18.483 1.818 0.211 1.00 . A A . 13 ARG H 1 1
3 728 1 1 13 ARG HA H 21.208 2.085 -0.849 1.00 . A A . 13 ARG HA 1 1
3 729 1 1 13 ARG HB2 H 20.639 0.139 0.542 1.00 . A A . 13 ARG HB2 1 1
3 730 1 1 13 ARG HB3 H 19.401 -0.341 -0.620 1.00 . A A . 13 ARG HB3 1 1
3 731 1 1 13 ARG HD2 H 20.471 -2.475 -0.887 1.00 . A A . 13 ARG HD2 1 1
3 732 1 1 13 ARG HD3 H 22.095 -2.618 -1.569 1.00 . A A . 13 ARG HD3 1 1
3 733 1 1 13 ARG HE H 22.276 -1.326 0.972 1.00 . A A . 13 ARG HE 1 1
3 734 1 1 13 ARG HG2 H 21.155 -0.543 -2.371 1.00 . A A . 13 ARG HG2 1 1
3 735 1 1 13 ARG HG3 H 22.378 -0.138 -1.168 1.00 . A A . 13 ARG HG3 1 1
3 736 1 1 13 ARG HH11 H 20.297 -3.542 1.550 1.00 . A A . 13 ARG HH11 1 1
3 737 1 1 13 ARG HH12 H 21.352 -4.839 2.003 1.00 . A A . 13 ARG HH12 1 1
3 738 1 1 13 ARG HH21 H 24.188 -3.353 0.673 1.00 . A A . 13 ARG HH21 1 1
3 739 1 1 13 ARG HH22 H 23.554 -4.733 1.506 1.00 . A A . 13 ARG HH22 1 1
3 740 1 1 13 ARG N N 19.208 2.317 -0.219 1.00 . A A . 13 ARG N 1 1
3 741 1 1 13 ARG NE N 22.039 -2.145 0.489 1.00 . A A . 13 ARG NE 1 1
3 742 1 1 13 ARG NH1 N 21.211 -3.946 1.574 1.00 . A A . 13 ARG NH1 1 1
3 743 1 1 13 ARG NH2 N 23.414 -3.840 1.078 1.00 . A A . 13 ARG NH2 1 1
3 744 1 1 13 ARG O O 20.757 1.458 -3.331 1.00 . A A . 13 ARG O 1 1
3 745 1 1 14 CGU C C 19.146 2.750 -5.000 1.00 . A A . 14 CGU C 1 1
3 746 1 1 14 CGU CA C 18.242 1.797 -4.217 1.00 . A A . 14 CGU CA 1 1
3 747 1 1 14 CGU CB C 16.802 2.280 -4.261 1.00 . A A . 14 CGU CB 1 1
3 748 1 1 14 CGU CD1 C 16.294 0.623 -6.057 1.00 . A A . 14 CGU CD1 1 1
3 749 1 1 14 CGU CD2 C 14.440 1.605 -4.717 1.00 . A A . 14 CGU CD2 1 1
3 750 1 1 14 CGU CG C 15.893 1.127 -4.669 1.00 . A A . 14 CGU CG 1 1
3 751 1 1 14 CGU H H 17.969 1.896 -2.118 1.00 . A A . 14 CGU H 1 1
3 752 1 1 14 CGU HA H 18.308 0.802 -4.634 1.00 . A A . 14 CGU HA 1 1
3 753 1 1 14 CGU HB2 H 16.718 3.077 -4.960 1.00 . A A . 14 CGU HB2 1 1
3 754 1 1 14 CGU HB3 H 16.517 2.633 -3.279 1.00 . A A . 14 CGU HB3 1 1
3 755 1 1 14 CGU HG H 15.991 0.329 -3.948 1.00 . A A . 14 CGU HG 1 1
3 756 1 1 14 CGU N N 18.651 1.775 -2.804 1.00 . A A . 14 CGU N 1 1
3 757 1 1 14 CGU O O 19.564 2.458 -6.103 1.00 . A A . 14 CGU O 1 1
3 758 1 1 14 CGU OE11 O 15.981 -0.515 -6.366 1.00 . A A . 14 CGU OE11 1 1
3 759 1 1 14 CGU OE12 O 16.907 1.384 -6.788 1.00 . A A . 14 CGU OE12 1 1
3 760 1 1 14 CGU OE21 O 13.636 1.071 -3.972 1.00 . A A . 14 CGU OE21 1 1
3 761 1 1 14 CGU OE22 O 14.157 2.495 -5.502 1.00 . A A . 14 CGU OE22 1 1
3 762 1 1 15 LEU C C 21.571 4.093 -5.666 1.00 . A A . 15 LEU C 1 1
3 763 1 1 15 LEU CA C 20.344 4.845 -5.150 1.00 . A A . 15 LEU CA 1 1
3 764 1 1 15 LEU CB C 20.781 5.949 -4.184 1.00 . A A . 15 LEU CB 1 1
3 765 1 1 15 LEU CD1 C 23.080 5.186 -3.515 1.00 . A A . 15 LEU CD1 1 1
3 766 1 1 15 LEU CD2 C 21.577 6.276 -1.840 1.00 . A A . 15 LEU CD2 1 1
3 767 1 1 15 LEU CG C 21.627 5.347 -3.055 1.00 . A A . 15 LEU CG 1 1
3 768 1 1 15 LEU H H 19.118 4.101 -3.544 1.00 . A A . 15 LEU H 1 1
3 769 1 1 15 LEU HA H 19.810 5.280 -5.982 1.00 . A A . 15 LEU HA 1 1
3 770 1 1 15 LEU HB2 H 21.360 6.688 -4.719 1.00 . A A . 15 LEU HB2 1 1
3 771 1 1 15 LEU HB3 H 19.906 6.419 -3.761 1.00 . A A . 15 LEU HB3 1 1
3 772 1 1 15 LEU HD11 H 23.363 4.144 -3.457 1.00 . A A . 15 LEU HD11 1 1
3 773 1 1 15 LEU HD12 H 23.727 5.769 -2.875 1.00 . A A . 15 LEU HD12 1 1
3 774 1 1 15 LEU HD13 H 23.182 5.528 -4.533 1.00 . A A . 15 LEU HD13 1 1
3 775 1 1 15 LEU HD21 H 21.837 7.279 -2.142 1.00 . A A . 15 LEU HD21 1 1
3 776 1 1 15 LEU HD22 H 22.279 5.931 -1.094 1.00 . A A . 15 LEU HD22 1 1
3 777 1 1 15 LEU HD23 H 20.580 6.273 -1.424 1.00 . A A . 15 LEU HD23 1 1
3 778 1 1 15 LEU HG H 21.228 4.379 -2.785 1.00 . A A . 15 LEU HG 1 1
3 779 1 1 15 LEU N N 19.460 3.884 -4.437 1.00 . A A . 15 LEU N 1 1
3 780 1 1 15 LEU O O 22.112 4.403 -6.709 1.00 . A A . 15 LEU O 1 1
3 781 1 1 16 ALA C C 23.028 1.915 -6.844 1.00 . A A . 16 ALA C 1 1
3 782 1 1 16 ALA CA C 23.193 2.314 -5.377 1.00 . A A . 16 ALA CA 1 1
3 783 1 1 16 ALA CB C 23.305 1.054 -4.516 1.00 . A A . 16 ALA CB 1 1
3 784 1 1 16 ALA H H 21.550 2.869 -4.104 1.00 . A A . 16 ALA H 1 1
3 785 1 1 16 ALA HA H 24.086 2.910 -5.262 1.00 . A A . 16 ALA HA 1 1
3 786 1 1 16 ALA HB1 H 22.953 1.268 -3.518 1.00 . A A . 16 ALA HB1 1 1
3 787 1 1 16 ALA HB2 H 24.336 0.736 -4.474 1.00 . A A . 16 ALA HB2 1 1
3 788 1 1 16 ALA HB3 H 22.703 0.268 -4.950 1.00 . A A . 16 ALA HB3 1 1
3 789 1 1 16 ALA N N 22.007 3.101 -4.940 1.00 . A A . 16 ALA N 1 1
3 790 1 1 16 ALA O O 23.982 1.858 -7.594 1.00 . A A . 16 ALA O 1 1
3 791 1 1 17 ASN C C 21.913 2.429 -9.594 1.00 . A A . 17 ASN C 1 1
3 792 1 1 17 ASN CA C 21.601 1.241 -8.682 1.00 . A A . 17 ASN CA 1 1
3 793 1 1 17 ASN CB C 20.143 0.821 -8.878 1.00 . A A . 17 ASN CB 1 1
3 794 1 1 17 ASN CG C 19.938 0.356 -10.321 1.00 . A A . 17 ASN CG 1 1
3 795 1 1 17 ASN H H 21.064 1.687 -6.643 1.00 . A A . 17 ASN H 1 1
3 796 1 1 17 ASN HA H 22.250 0.415 -8.931 1.00 . A A . 17 ASN HA 1 1
3 797 1 1 17 ASN HB2 H 19.907 0.013 -8.200 1.00 . A A . 17 ASN HB2 1 1
3 798 1 1 17 ASN HB3 H 19.495 1.661 -8.677 1.00 . A A . 17 ASN HB3 1 1
3 799 1 1 17 ASN HD21 H 18.659 1.812 -10.760 1.00 . A A . 17 ASN HD21 1 1
3 800 1 1 17 ASN HD22 H 18.995 0.727 -12.031 1.00 . A A . 17 ASN HD22 1 1
3 801 1 1 17 ASN N N 21.821 1.636 -7.263 1.00 . A A . 17 ASN N 1 1
3 802 1 1 17 ASN ND2 N 19.131 1.020 -11.101 1.00 . A A . 17 ASN ND2 1 1
3 803 1 1 17 ASN O O 22.660 2.305 -10.543 1.00 . A A . 17 ASN O 1 1
3 804 1 1 17 ASN OD1 O 20.522 -0.622 -10.743 1.00 . A A . 17 ASN OD1 1 1
3 805 1 1 18 NH2 HN1 H 20.764 3.687 -8.575 1.00 . A A . 18 NH2 HN1 1 1
3 806 1 1 18 NH2 HN2 H 21.560 4.356 -9.917 1.00 . A A . 18 NH2 HN2 1 1
3 807 1 1 18 NH2 N N 21.366 3.587 -9.341 1.00 . A A . 18 NH2 N 1 1
4 808 1 1 1 GLY C C 2.931 -2.999 4.980 1.00 . A A . 1 GLY C 1 1
4 809 1 1 1 GLY CA C 1.632 -3.403 4.279 1.00 . A A . 1 GLY CA 1 1
4 810 1 1 1 GLY H1 H -0.392 -3.176 4.705 1.00 . A A . 1 GLY H1 1 1
4 811 1 1 1 GLY H2 H 0.641 -2.471 5.854 1.00 . A A . 1 GLY H2 1 1
4 812 1 1 1 GLY H3 H 0.440 -4.157 5.808 1.00 . A A . 1 GLY H3 1 1
4 813 1 1 1 GLY HA2 H 1.714 -4.423 3.931 1.00 . A A . 1 GLY HA2 1 1
4 814 1 1 1 GLY HA3 H 1.461 -2.749 3.437 1.00 . A A . 1 GLY HA3 1 1
4 815 1 1 1 GLY N N 0.494 -3.294 5.233 1.00 . A A . 1 GLY N 1 1
4 816 1 1 1 GLY O O 3.617 -2.089 4.561 1.00 . A A . 1 GLY O 1 1
4 817 1 1 2 GLU C C 5.717 -3.458 5.806 1.00 . A A . 2 GLU C 1 1
4 818 1 1 2 GLU CA C 4.534 -3.322 6.766 1.00 . A A . 2 GLU CA 1 1
4 819 1 1 2 GLU CB C 4.727 -4.271 7.950 1.00 . A A . 2 GLU CB 1 1
4 820 1 1 2 GLU CD C 3.711 -5.130 10.063 1.00 . A A . 2 GLU CD 1 1
4 821 1 1 2 GLU CG C 3.503 -4.203 8.865 1.00 . A A . 2 GLU CG 1 1
4 822 1 1 2 GLU H H 2.713 -4.403 6.369 1.00 . A A . 2 GLU H 1 1
4 823 1 1 2 GLU HA H 4.474 -2.305 7.124 1.00 . A A . 2 GLU HA 1 1
4 824 1 1 2 GLU HB2 H 4.849 -5.280 7.585 1.00 . A A . 2 GLU HB2 1 1
4 825 1 1 2 GLU HB3 H 5.605 -3.980 8.505 1.00 . A A . 2 GLU HB3 1 1
4 826 1 1 2 GLU HG2 H 3.369 -3.187 9.212 1.00 . A A . 2 GLU HG2 1 1
4 827 1 1 2 GLU HG3 H 2.625 -4.516 8.318 1.00 . A A . 2 GLU HG3 1 1
4 828 1 1 2 GLU N N 3.277 -3.670 6.045 1.00 . A A . 2 GLU N 1 1
4 829 1 1 2 GLU O O 6.798 -2.965 6.061 1.00 . A A . 2 GLU O 1 1
4 830 1 1 2 GLU OE1 O 3.895 -6.316 9.845 1.00 . A A . 2 GLU OE1 1 1
4 831 1 1 2 GLU OE2 O 3.683 -4.638 11.180 1.00 . A A . 2 GLU OE2 1 1
4 832 1 1 3 CGU C C 7.118 -2.916 3.270 1.00 . A A . 3 CGU C 1 1
4 833 1 1 3 CGU CA C 6.630 -4.292 3.723 1.00 . A A . 3 CGU CA 1 1
4 834 1 1 3 CGU CB C 6.125 -5.076 2.510 1.00 . A A . 3 CGU CB 1 1
4 835 1 1 3 CGU CD1 C 8.355 -6.121 2.078 1.00 . A A . 3 CGU CD1 1 1
4 836 1 1 3 CGU CD2 C 6.717 -5.889 0.222 1.00 . A A . 3 CGU CD2 1 1
4 837 1 1 3 CGU CG C 7.257 -5.231 1.493 1.00 . A A . 3 CGU CG 1 1
4 838 1 1 3 CGU H H 4.639 -4.512 4.514 1.00 . A A . 3 CGU H 1 1
4 839 1 1 3 CGU HA H 7.443 -4.828 4.187 1.00 . A A . 3 CGU HA 1 1
4 840 1 1 3 CGU HB2 H 5.303 -4.542 2.053 1.00 . A A . 3 CGU HB2 1 1
4 841 1 1 3 CGU HB3 H 5.790 -6.054 2.829 1.00 . A A . 3 CGU HB3 1 1
4 842 1 1 3 CGU HG H 7.666 -4.260 1.254 1.00 . A A . 3 CGU HG 1 1
4 843 1 1 3 CGU N N 5.519 -4.124 4.702 1.00 . A A . 3 CGU N 1 1
4 844 1 1 3 CGU O O 8.298 -2.625 3.295 1.00 . A A . 3 CGU O 1 1
4 845 1 1 3 CGU OE11 O 8.214 -7.329 2.000 1.00 . A A . 3 CGU OE11 1 1
4 846 1 1 3 CGU OE12 O 9.318 -5.577 2.595 1.00 . A A . 3 CGU OE12 1 1
4 847 1 1 3 CGU OE21 O 6.449 -7.078 0.262 1.00 . A A . 3 CGU OE21 1 1
4 848 1 1 3 CGU OE22 O 6.581 -5.192 -0.770 1.00 . A A . 3 CGU OE22 1 1
4 849 1 1 4 CGU C C 7.421 -0.014 3.503 1.00 . A A . 4 CGU C 1 1
4 850 1 1 4 CGU CA C 6.626 -0.711 2.397 1.00 . A A . 4 CGU CA 1 1
4 851 1 1 4 CGU CB C 5.379 0.113 2.068 1.00 . A A . 4 CGU CB 1 1
4 852 1 1 4 CGU CD1 C 4.555 2.337 1.270 1.00 . A A . 4 CGU CD1 1 1
4 853 1 1 4 CGU CD2 C 6.547 1.300 0.203 1.00 . A A . 4 CGU CD2 1 1
4 854 1 1 4 CGU CG C 5.798 1.481 1.525 1.00 . A A . 4 CGU CG 1 1
4 855 1 1 4 CGU H H 5.273 -2.325 2.842 1.00 . A A . 4 CGU H 1 1
4 856 1 1 4 CGU HA H 7.241 -0.800 1.514 1.00 . A A . 4 CGU HA 1 1
4 857 1 1 4 CGU HB2 H 4.790 0.249 2.963 1.00 . A A . 4 CGU HB2 1 1
4 858 1 1 4 CGU HB3 H 4.790 -0.406 1.325 1.00 . A A . 4 CGU HB3 1 1
4 859 1 1 4 CGU HG H 6.438 1.975 2.240 1.00 . A A . 4 CGU HG 1 1
4 860 1 1 4 CGU N N 6.218 -2.068 2.854 1.00 . A A . 4 CGU N 1 1
4 861 1 1 4 CGU O O 8.383 0.682 3.244 1.00 . A A . 4 CGU O 1 1
4 862 1 1 4 CGU OE11 O 3.927 2.144 0.242 1.00 . A A . 4 CGU OE11 1 1
4 863 1 1 4 CGU OE12 O 4.253 3.170 2.108 1.00 . A A . 4 CGU OE12 1 1
4 864 1 1 4 CGU OE21 O 5.958 0.762 -0.720 1.00 . A A . 4 CGU OE21 1 1
4 865 1 1 4 CGU OE22 O 7.695 1.706 0.137 1.00 . A A . 4 CGU OE22 1 1
4 866 1 1 5 LEU C C 9.217 0.000 5.853 1.00 . A A . 5 LEU C 1 1
4 867 1 1 5 LEU CA C 7.761 0.465 5.851 1.00 . A A . 5 LEU CA 1 1
4 868 1 1 5 LEU CB C 7.109 0.085 7.180 1.00 . A A . 5 LEU CB 1 1
4 869 1 1 5 LEU CD1 C 6.555 0.889 9.480 1.00 . A A . 5 LEU CD1 1 1
4 870 1 1 5 LEU CD2 C 8.662 1.639 8.369 1.00 . A A . 5 LEU CD2 1 1
4 871 1 1 5 LEU CG C 7.194 1.269 8.144 1.00 . A A . 5 LEU CG 1 1
4 872 1 1 5 LEU H H 6.249 -0.755 4.926 1.00 . A A . 5 LEU H 1 1
4 873 1 1 5 LEU HA H 7.724 1.536 5.726 1.00 . A A . 5 LEU HA 1 1
4 874 1 1 5 LEU HB2 H 6.072 -0.172 7.013 1.00 . A A . 5 LEU HB2 1 1
4 875 1 1 5 LEU HB3 H 7.629 -0.763 7.605 1.00 . A A . 5 LEU HB3 1 1
4 876 1 1 5 LEU HD11 H 5.951 0.002 9.351 1.00 . A A . 5 LEU HD11 1 1
4 877 1 1 5 LEU HD12 H 5.932 1.702 9.824 1.00 . A A . 5 LEU HD12 1 1
4 878 1 1 5 LEU HD13 H 7.328 0.695 10.207 1.00 . A A . 5 LEU HD13 1 1
4 879 1 1 5 LEU HD21 H 9.015 2.234 7.539 1.00 . A A . 5 LEU HD21 1 1
4 880 1 1 5 LEU HD22 H 9.254 0.739 8.444 1.00 . A A . 5 LEU HD22 1 1
4 881 1 1 5 LEU HD23 H 8.754 2.206 9.283 1.00 . A A . 5 LEU HD23 1 1
4 882 1 1 5 LEU HG H 6.669 2.112 7.720 1.00 . A A . 5 LEU HG 1 1
4 883 1 1 5 LEU N N 7.028 -0.193 4.734 1.00 . A A . 5 LEU N 1 1
4 884 1 1 5 LEU O O 10.098 0.691 6.326 1.00 . A A . 5 LEU O 1 1
4 885 1 1 6 ALA C C 11.617 -1.056 4.112 1.00 . A A . 6 ALA C 1 1
4 886 1 1 6 ALA CA C 10.883 -1.667 5.309 1.00 . A A . 6 ALA CA 1 1
4 887 1 1 6 ALA CB C 10.882 -3.192 5.190 1.00 . A A . 6 ALA CB 1 1
4 888 1 1 6 ALA H H 8.758 -1.711 4.956 1.00 . A A . 6 ALA H 1 1
4 889 1 1 6 ALA HA H 11.379 -1.373 6.229 1.00 . A A . 6 ALA HA 1 1
4 890 1 1 6 ALA HB1 H 11.520 -3.491 4.371 1.00 . A A . 6 ALA HB1 1 1
4 891 1 1 6 ALA HB2 H 9.875 -3.539 5.007 1.00 . A A . 6 ALA HB2 1 1
4 892 1 1 6 ALA HB3 H 11.250 -3.626 6.109 1.00 . A A . 6 ALA HB3 1 1
4 893 1 1 6 ALA N N 9.481 -1.166 5.331 1.00 . A A . 6 ALA N 1 1
4 894 1 1 6 ALA O O 12.714 -0.551 4.242 1.00 . A A . 6 ALA O 1 1
4 895 1 1 7 CGU C C 12.237 0.882 2.177 1.00 . A A . 7 CGU C 1 1
4 896 1 1 7 CGU CA C 11.698 -0.486 1.761 1.00 . A A . 7 CGU CA 1 1
4 897 1 1 7 CGU CB C 10.692 -0.325 0.620 1.00 . A A . 7 CGU CB 1 1
4 898 1 1 7 CGU CD1 C 9.127 -1.544 -0.903 1.00 . A A . 7 CGU CD1 1 1
4 899 1 1 7 CGU CD2 C 11.311 -2.568 -0.297 1.00 . A A . 7 CGU CD2 1 1
4 900 1 1 7 CGU CG C 10.159 -1.702 0.215 1.00 . A A . 7 CGU CG 1 1
4 901 1 1 7 CGU H H 10.132 -1.484 2.857 1.00 . A A . 7 CGU H 1 1
4 902 1 1 7 CGU HA H 12.514 -1.122 1.448 1.00 . A A . 7 CGU HA 1 1
4 903 1 1 7 CGU HB2 H 11.176 0.136 -0.227 1.00 . A A . 7 CGU HB2 1 1
4 904 1 1 7 CGU HB3 H 9.872 0.297 0.950 1.00 . A A . 7 CGU HB3 1 1
4 905 1 1 7 CGU HG H 9.698 -2.178 1.069 1.00 . A A . 7 CGU HG 1 1
4 906 1 1 7 CGU N N 11.021 -1.084 2.947 1.00 . A A . 7 CGU N 1 1
4 907 1 1 7 CGU O O 13.222 1.372 1.661 1.00 . A A . 7 CGU O 1 1
4 908 1 1 7 CGU OE11 O 9.529 -1.515 -2.054 1.00 . A A . 7 CGU OE11 1 1
4 909 1 1 7 CGU OE12 O 7.951 -1.460 -0.590 1.00 . A A . 7 CGU OE12 1 1
4 910 1 1 7 CGU OE21 O 11.630 -3.544 0.363 1.00 . A A . 7 CGU OE21 1 1
4 911 1 1 7 CGU OE22 O 11.855 -2.241 -1.338 1.00 . A A . 7 CGU OE22 1 1
4 912 1 1 8 ASN C C 13.528 2.825 3.823 1.00 . A A . 8 ASN C 1 1
4 913 1 1 8 ASN CA C 12.010 2.801 3.650 1.00 . A A . 8 ASN CA 1 1
4 914 1 1 8 ASN CB C 11.356 2.991 5.019 1.00 . A A . 8 ASN CB 1 1
4 915 1 1 8 ASN CG C 11.122 4.477 5.288 1.00 . A A . 8 ASN CG 1 1
4 916 1 1 8 ASN H H 10.806 1.046 3.519 1.00 . A A . 8 ASN H 1 1
4 917 1 1 8 ASN HA H 11.695 3.586 2.980 1.00 . A A . 8 ASN HA 1 1
4 918 1 1 8 ASN HB2 H 10.414 2.460 5.045 1.00 . A A . 8 ASN HB2 1 1
4 919 1 1 8 ASN HB3 H 12.007 2.589 5.782 1.00 . A A . 8 ASN HB3 1 1
4 920 1 1 8 ASN HD21 H 11.367 4.286 7.250 1.00 . A A . 8 ASN HD21 1 1
4 921 1 1 8 ASN HD22 H 11.031 5.868 6.704 1.00 . A A . 8 ASN HD22 1 1
4 922 1 1 8 ASN N N 11.587 1.479 3.132 1.00 . A A . 8 ASN N 1 1
4 923 1 1 8 ASN ND2 N 11.178 4.914 6.515 1.00 . A A . 8 ASN ND2 1 1
4 924 1 1 8 ASN O O 14.212 3.673 3.285 1.00 . A A . 8 ASN O 1 1
4 925 1 1 8 ASN OD1 O 10.882 5.244 4.376 1.00 . A A . 8 ASN OD1 1 1
4 926 1 1 9 GLN C C 16.225 1.460 3.489 1.00 . A A . 9 GLN C 1 1
4 927 1 1 9 GLN CA C 15.534 1.876 4.787 1.00 . A A . 9 GLN CA 1 1
4 928 1 1 9 GLN CB C 15.883 0.883 5.901 1.00 . A A . 9 GLN CB 1 1
4 929 1 1 9 GLN CD C 16.051 -1.529 6.520 1.00 . A A . 9 GLN CD 1 1
4 930 1 1 9 GLN CG C 15.763 -0.550 5.380 1.00 . A A . 9 GLN CG 1 1
4 931 1 1 9 GLN H H 13.488 1.228 5.000 1.00 . A A . 9 GLN H 1 1
4 932 1 1 9 GLN HA H 15.870 2.862 5.068 1.00 . A A . 9 GLN HA 1 1
4 933 1 1 9 GLN HB2 H 16.895 1.061 6.235 1.00 . A A . 9 GLN HB2 1 1
4 934 1 1 9 GLN HB3 H 15.203 1.020 6.728 1.00 . A A . 9 GLN HB3 1 1
4 935 1 1 9 GLN HE21 H 14.226 -2.318 6.486 1.00 . A A . 9 GLN HE21 1 1
4 936 1 1 9 GLN HE22 H 15.285 -2.973 7.654 1.00 . A A . 9 GLN HE22 1 1
4 937 1 1 9 GLN HG2 H 14.765 -0.715 5.004 1.00 . A A . 9 GLN HG2 1 1
4 938 1 1 9 GLN HG3 H 16.478 -0.707 4.587 1.00 . A A . 9 GLN HG3 1 1
4 939 1 1 9 GLN N N 14.059 1.901 4.574 1.00 . A A . 9 GLN N 1 1
4 940 1 1 9 GLN NE2 N 15.110 -2.341 6.920 1.00 . A A . 9 GLN NE2 1 1
4 941 1 1 9 GLN O O 17.319 1.897 3.190 1.00 . A A . 9 GLN O 1 1
4 942 1 1 9 GLN OE1 O 17.142 -1.556 7.053 1.00 . A A . 9 GLN OE1 1 1
4 943 1 1 10 CGU C C 16.377 1.391 0.512 1.00 . A A . 10 CGU C 1 1
4 944 1 1 10 CGU CA C 16.228 0.187 1.432 1.00 . A A . 10 CGU CA 1 1
4 945 1 1 10 CGU CB C 15.350 -0.873 0.761 1.00 . A A . 10 CGU CB 1 1
4 946 1 1 10 CGU CD1 C 15.935 -0.215 -1.580 1.00 . A A . 10 CGU CD1 1 1
4 947 1 1 10 CGU CD2 C 15.244 -2.548 -1.097 1.00 . A A . 10 CGU CD2 1 1
4 948 1 1 10 CGU CG C 16.000 -1.338 -0.546 1.00 . A A . 10 CGU CG 1 1
4 949 1 1 10 CGU H H 14.714 0.278 2.968 1.00 . A A . 10 CGU H 1 1
4 950 1 1 10 CGU HA H 17.198 -0.219 1.635 1.00 . A A . 10 CGU HA 1 1
4 951 1 1 10 CGU HB2 H 14.382 -0.450 0.544 1.00 . A A . 10 CGU HB2 1 1
4 952 1 1 10 CGU HB3 H 15.234 -1.714 1.425 1.00 . A A . 10 CGU HB3 1 1
4 953 1 1 10 CGU HG H 17.031 -1.604 -0.364 1.00 . A A . 10 CGU HG 1 1
4 954 1 1 10 CGU N N 15.598 0.620 2.711 1.00 . A A . 10 CGU N 1 1
4 955 1 1 10 CGU O O 17.246 1.440 -0.335 1.00 . A A . 10 CGU O 1 1
4 956 1 1 10 CGU OE11 O 16.874 -0.086 -2.347 1.00 . A A . 10 CGU OE11 1 1
4 957 1 1 10 CGU OE12 O 14.945 0.499 -1.586 1.00 . A A . 10 CGU OE12 1 1
4 958 1 1 10 CGU OE21 O 15.535 -2.945 -2.214 1.00 . A A . 10 CGU OE21 1 1
4 959 1 1 10 CGU OE22 O 14.385 -3.056 -0.395 1.00 . A A . 10 CGU OE22 1 1
4 960 1 1 11 PHE C C 17.091 3.982 -0.336 1.00 . A A . 11 PHE C 1 1
4 961 1 1 11 PHE CA C 15.625 3.575 -0.175 1.00 . A A . 11 PHE CA 1 1
4 962 1 1 11 PHE CB C 14.859 4.695 0.513 1.00 . A A . 11 PHE CB 1 1
4 963 1 1 11 PHE CD1 C 15.532 6.668 -0.911 1.00 . A A . 11 PHE CD1 1 1
4 964 1 1 11 PHE CD2 C 13.232 5.901 -0.987 1.00 . A A . 11 PHE CD2 1 1
4 965 1 1 11 PHE CE1 C 15.227 7.673 -1.837 1.00 . A A . 11 PHE CE1 1 1
4 966 1 1 11 PHE CE2 C 12.928 6.905 -1.913 1.00 . A A . 11 PHE CE2 1 1
4 967 1 1 11 PHE CG C 14.534 5.782 -0.485 1.00 . A A . 11 PHE CG 1 1
4 968 1 1 11 PHE CZ C 13.925 7.791 -2.338 1.00 . A A . 11 PHE CZ 1 1
4 969 1 1 11 PHE H H 14.852 2.301 1.372 1.00 . A A . 11 PHE H 1 1
4 970 1 1 11 PHE HA H 15.190 3.375 -1.142 1.00 . A A . 11 PHE HA 1 1
4 971 1 1 11 PHE HB2 H 13.948 4.294 0.928 1.00 . A A . 11 PHE HB2 1 1
4 972 1 1 11 PHE HB3 H 15.467 5.101 1.307 1.00 . A A . 11 PHE HB3 1 1
4 973 1 1 11 PHE HD1 H 16.536 6.577 -0.523 1.00 . A A . 11 PHE HD1 1 1
4 974 1 1 11 PHE HD2 H 12.464 5.217 -0.660 1.00 . A A . 11 PHE HD2 1 1
4 975 1 1 11 PHE HE1 H 15.996 8.357 -2.166 1.00 . A A . 11 PHE HE1 1 1
4 976 1 1 11 PHE HE2 H 11.924 6.997 -2.300 1.00 . A A . 11 PHE HE2 1 1
4 977 1 1 11 PHE HZ H 13.689 8.566 -3.053 1.00 . A A . 11 PHE HZ 1 1
4 978 1 1 11 PHE N N 15.541 2.364 0.678 1.00 . A A . 11 PHE N 1 1
4 979 1 1 11 PHE O O 17.534 4.334 -1.411 1.00 . A A . 11 PHE O 1 1
4 980 1 1 12 ALA C C 20.003 3.389 -0.332 1.00 . A A . 12 ALA C 1 1
4 981 1 1 12 ALA CA C 19.280 4.321 0.642 1.00 . A A . 12 ALA CA 1 1
4 982 1 1 12 ALA CB C 19.920 4.209 2.028 1.00 . A A . 12 ALA CB 1 1
4 983 1 1 12 ALA H H 17.464 3.651 1.585 1.00 . A A . 12 ALA H 1 1
4 984 1 1 12 ALA HA H 19.359 5.340 0.292 1.00 . A A . 12 ALA HA 1 1
4 985 1 1 12 ALA HB1 H 20.156 3.175 2.233 1.00 . A A . 12 ALA HB1 1 1
4 986 1 1 12 ALA HB2 H 19.230 4.575 2.774 1.00 . A A . 12 ALA HB2 1 1
4 987 1 1 12 ALA HB3 H 20.825 4.797 2.055 1.00 . A A . 12 ALA HB3 1 1
4 988 1 1 12 ALA N N 17.844 3.937 0.728 1.00 . A A . 12 ALA N 1 1
4 989 1 1 12 ALA O O 20.969 3.766 -0.965 1.00 . A A . 12 ALA O 1 1
4 990 1 1 13 ARG C C 19.644 1.395 -2.800 1.00 . A A . 13 ARG C 1 1
4 991 1 1 13 ARG CA C 20.211 1.220 -1.391 1.00 . A A . 13 ARG CA 1 1
4 992 1 1 13 ARG CB C 19.965 -0.215 -0.921 1.00 . A A . 13 ARG CB 1 1
4 993 1 1 13 ARG CD C 22.108 -0.402 0.354 1.00 . A A . 13 ARG CD 1 1
4 994 1 1 13 ARG CG C 20.581 -0.420 0.465 1.00 . A A . 13 ARG CG 1 1
4 995 1 1 13 ARG CZ C 22.564 -2.287 1.808 1.00 . A A . 13 ARG CZ 1 1
4 996 1 1 13 ARG H H 18.766 1.886 0.062 1.00 . A A . 13 ARG H 1 1
4 997 1 1 13 ARG HA H 21.273 1.417 -1.407 1.00 . A A . 13 ARG HA 1 1
4 998 1 1 13 ARG HB2 H 18.900 -0.399 -0.872 1.00 . A A . 13 ARG HB2 1 1
4 999 1 1 13 ARG HB3 H 20.416 -0.904 -1.619 1.00 . A A . 13 ARG HB3 1 1
4 1000 1 1 13 ARG HD2 H 22.413 -0.970 -0.513 1.00 . A A . 13 ARG HD2 1 1
4 1001 1 1 13 ARG HD3 H 22.452 0.619 0.257 1.00 . A A . 13 ARG HD3 1 1
4 1002 1 1 13 ARG HE H 23.198 -0.450 2.212 1.00 . A A . 13 ARG HE 1 1
4 1003 1 1 13 ARG HG2 H 20.259 0.375 1.122 1.00 . A A . 13 ARG HG2 1 1
4 1004 1 1 13 ARG HG3 H 20.263 -1.370 0.864 1.00 . A A . 13 ARG HG3 1 1
4 1005 1 1 13 ARG HH11 H 21.785 -2.680 0.006 1.00 . A A . 13 ARG HH11 1 1
4 1006 1 1 13 ARG HH12 H 21.957 -4.043 1.061 1.00 . A A . 13 ARG HH12 1 1
4 1007 1 1 13 ARG HH21 H 23.313 -2.191 3.662 1.00 . A A . 13 ARG HH21 1 1
4 1008 1 1 13 ARG HH22 H 22.822 -3.766 3.133 1.00 . A A . 13 ARG HH22 1 1
4 1009 1 1 13 ARG N N 19.545 2.173 -0.457 1.00 . A A . 13 ARG N 1 1
4 1010 1 1 13 ARG NE N 22.703 -1.009 1.578 1.00 . A A . 13 ARG NE 1 1
4 1011 1 1 13 ARG NH1 N 22.063 -3.064 0.887 1.00 . A A . 13 ARG NH1 1 1
4 1012 1 1 13 ARG NH2 N 22.928 -2.787 2.957 1.00 . A A . 13 ARG NH2 1 1
4 1013 1 1 13 ARG O O 20.290 1.081 -3.780 1.00 . A A . 13 ARG O 1 1
4 1014 1 1 14 CGU C C 18.805 2.911 -5.113 1.00 . A A . 14 CGU C 1 1
4 1015 1 1 14 CGU CA C 17.846 2.095 -4.245 1.00 . A A . 14 CGU CA 1 1
4 1016 1 1 14 CGU CB C 16.542 2.848 -4.045 1.00 . A A . 14 CGU CB 1 1
4 1017 1 1 14 CGU CD1 C 15.318 1.457 -5.729 1.00 . A A . 14 CGU CD1 1 1
4 1018 1 1 14 CGU CD2 C 14.056 2.610 -3.922 1.00 . A A . 14 CGU CD2 1 1
4 1019 1 1 14 CGU CG C 15.366 1.900 -4.267 1.00 . A A . 14 CGU CG 1 1
4 1020 1 1 14 CGU H H 17.933 2.154 -2.126 1.00 . A A . 14 CGU H 1 1
4 1021 1 1 14 CGU HA H 17.652 1.140 -4.707 1.00 . A A . 14 CGU HA 1 1
4 1022 1 1 14 CGU HB2 H 16.494 3.658 -4.733 1.00 . A A . 14 CGU HB2 1 1
4 1023 1 1 14 CGU HB3 H 16.506 3.233 -3.036 1.00 . A A . 14 CGU HB3 1 1
4 1024 1 1 14 CGU HG H 15.486 1.037 -3.635 1.00 . A A . 14 CGU HG 1 1
4 1025 1 1 14 CGU N N 18.446 1.897 -2.915 1.00 . A A . 14 CGU N 1 1
4 1026 1 1 14 CGU O O 18.993 2.631 -6.281 1.00 . A A . 14 CGU O 1 1
4 1027 1 1 14 CGU OE11 O 14.594 2.075 -6.492 1.00 . A A . 14 CGU OE11 1 1
4 1028 1 1 14 CGU OE12 O 16.003 0.503 -6.061 1.00 . A A . 14 CGU OE12 1 1
4 1029 1 1 14 CGU OE21 O 14.080 3.467 -3.055 1.00 . A A . 14 CGU OE21 1 1
4 1030 1 1 14 CGU OE22 O 13.050 2.283 -4.531 1.00 . A A . 14 CGU OE22 1 1
4 1031 1 1 15 LEU C C 21.343 3.804 -6.072 1.00 . A A . 15 LEU C 1 1
4 1032 1 1 15 LEU CA C 20.383 4.735 -5.333 1.00 . A A . 15 LEU CA 1 1
4 1033 1 1 15 LEU CB C 21.174 5.638 -4.380 1.00 . A A . 15 LEU CB 1 1
4 1034 1 1 15 LEU CD1 C 23.286 4.325 -4.018 1.00 . A A . 15 LEU CD1 1 1
4 1035 1 1 15 LEU CD2 C 22.247 5.583 -2.122 1.00 . A A . 15 LEU CD2 1 1
4 1036 1 1 15 LEU CG C 21.962 4.773 -3.389 1.00 . A A . 15 LEU CG 1 1
4 1037 1 1 15 LEU H H 19.264 4.111 -3.602 1.00 . A A . 15 LEU H 1 1
4 1038 1 1 15 LEU HA H 19.843 5.342 -6.045 1.00 . A A . 15 LEU HA 1 1
4 1039 1 1 15 LEU HB2 H 21.855 6.255 -4.949 1.00 . A A . 15 LEU HB2 1 1
4 1040 1 1 15 LEU HB3 H 20.489 6.270 -3.835 1.00 . A A . 15 LEU HB3 1 1
4 1041 1 1 15 LEU HD11 H 24.110 4.713 -3.437 1.00 . A A . 15 LEU HD11 1 1
4 1042 1 1 15 LEU HD12 H 23.355 4.694 -5.030 1.00 . A A . 15 LEU HD12 1 1
4 1043 1 1 15 LEU HD13 H 23.332 3.246 -4.026 1.00 . A A . 15 LEU HD13 1 1
4 1044 1 1 15 LEU HD21 H 22.839 4.989 -1.441 1.00 . A A . 15 LEU HD21 1 1
4 1045 1 1 15 LEU HD22 H 21.315 5.852 -1.648 1.00 . A A . 15 LEU HD22 1 1
4 1046 1 1 15 LEU HD23 H 22.790 6.480 -2.382 1.00 . A A . 15 LEU HD23 1 1
4 1047 1 1 15 LEU HG H 21.377 3.900 -3.133 1.00 . A A . 15 LEU HG 1 1
4 1048 1 1 15 LEU N N 19.424 3.910 -4.546 1.00 . A A . 15 LEU N 1 1
4 1049 1 1 15 LEU O O 21.780 4.085 -7.171 1.00 . A A . 15 LEU O 1 1
4 1050 1 1 16 ALA C C 22.184 1.528 -7.588 1.00 . A A . 16 ALA C 1 1
4 1051 1 1 16 ALA CA C 22.600 1.731 -6.130 1.00 . A A . 16 ALA CA 1 1
4 1052 1 1 16 ALA CB C 22.542 0.391 -5.395 1.00 . A A . 16 ALA CB 1 1
4 1053 1 1 16 ALA H H 21.303 2.488 -4.588 1.00 . A A . 16 ALA H 1 1
4 1054 1 1 16 ALA HA H 23.606 2.120 -6.093 1.00 . A A . 16 ALA HA 1 1
4 1055 1 1 16 ALA HB1 H 23.426 -0.185 -5.626 1.00 . A A . 16 ALA HB1 1 1
4 1056 1 1 16 ALA HB2 H 21.665 -0.155 -5.710 1.00 . A A . 16 ALA HB2 1 1
4 1057 1 1 16 ALA HB3 H 22.495 0.565 -4.330 1.00 . A A . 16 ALA HB3 1 1
4 1058 1 1 16 ALA N N 21.671 2.692 -5.474 1.00 . A A . 16 ALA N 1 1
4 1059 1 1 16 ALA O O 22.967 1.097 -8.411 1.00 . A A . 16 ALA O 1 1
4 1060 1 1 17 ASN C C 20.786 2.919 -10.123 1.00 . A A . 17 ASN C 1 1
4 1061 1 1 17 ASN CA C 20.496 1.648 -9.322 1.00 . A A . 17 ASN CA 1 1
4 1062 1 1 17 ASN CB C 18.993 1.368 -9.334 1.00 . A A . 17 ASN CB 1 1
4 1063 1 1 17 ASN CG C 18.572 0.913 -10.733 1.00 . A A . 17 ASN CG 1 1
4 1064 1 1 17 ASN H H 20.339 2.173 -7.238 1.00 . A A . 17 ASN H 1 1
4 1065 1 1 17 ASN HA H 21.021 0.814 -9.767 1.00 . A A . 17 ASN HA 1 1
4 1066 1 1 17 ASN HB2 H 18.764 0.591 -8.618 1.00 . A A . 17 ASN HB2 1 1
4 1067 1 1 17 ASN HB3 H 18.456 2.268 -9.074 1.00 . A A . 17 ASN HB3 1 1
4 1068 1 1 17 ASN HD21 H 17.264 2.392 -10.975 1.00 . A A . 17 ASN HD21 1 1
4 1069 1 1 17 ASN HD22 H 17.391 1.303 -12.283 1.00 . A A . 17 ASN HD22 1 1
4 1070 1 1 17 ASN N N 20.957 1.829 -7.916 1.00 . A A . 17 ASN N 1 1
4 1071 1 1 17 ASN ND2 N 17.667 1.592 -11.385 1.00 . A A . 17 ASN ND2 1 1
4 1072 1 1 17 ASN O O 20.223 3.962 -9.861 1.00 . A A . 17 ASN O 1 1
4 1073 1 1 17 ASN OD1 O 19.072 -0.072 -11.240 1.00 . A A . 17 ASN OD1 1 1
4 1074 1 1 18 NH2 HN1 H 22.105 2.031 -11.313 1.00 . A A . 18 NH2 HN1 1 1
4 1075 1 1 18 NH2 HN2 H 21.843 3.679 -11.622 1.00 . A A . 18 NH2 HN2 1 1
4 1076 1 1 18 NH2 N N 21.650 2.872 -11.100 1.00 . A A . 18 NH2 N 1 1
5 1077 1 1 1 GLY C C 3.190 -2.667 6.159 1.00 . A A . 1 GLY C 1 1
5 1078 1 1 1 GLY CA C 1.730 -2.792 5.722 1.00 . A A . 1 GLY CA 1 1
5 1079 1 1 1 GLY H1 H 1.455 -3.426 7.686 1.00 . A A . 1 GLY H1 1 1
5 1080 1 1 1 GLY H2 H 0.854 -4.504 6.519 1.00 . A A . 1 GLY H2 1 1
5 1081 1 1 1 GLY H3 H 0.013 -3.070 6.867 1.00 . A A . 1 GLY H3 1 1
5 1082 1 1 1 GLY HA2 H 1.677 -3.351 4.799 1.00 . A A . 1 GLY HA2 1 1
5 1083 1 1 1 GLY HA3 H 1.314 -1.807 5.570 1.00 . A A . 1 GLY HA3 1 1
5 1084 1 1 1 GLY N N 0.954 -3.502 6.778 1.00 . A A . 1 GLY N 1 1
5 1085 1 1 1 GLY O O 3.775 -1.604 6.109 1.00 . A A . 1 GLY O 1 1
5 1086 1 1 2 GLU C C 6.116 -3.665 5.801 1.00 . A A . 2 GLU C 1 1
5 1087 1 1 2 GLU CA C 5.205 -3.690 7.029 1.00 . A A . 2 GLU CA 1 1
5 1088 1 1 2 GLU CB C 5.526 -4.922 7.879 1.00 . A A . 2 GLU CB 1 1
5 1089 1 1 2 GLU CD C 3.338 -4.953 9.094 1.00 . A A . 2 GLU CD 1 1
5 1090 1 1 2 GLU CG C 4.852 -4.791 9.247 1.00 . A A . 2 GLU CG 1 1
5 1091 1 1 2 GLU H H 3.294 -4.594 6.622 1.00 . A A . 2 GLU H 1 1
5 1092 1 1 2 GLU HA H 5.365 -2.798 7.615 1.00 . A A . 2 GLU HA 1 1
5 1093 1 1 2 GLU HB2 H 5.161 -5.808 7.379 1.00 . A A . 2 GLU HB2 1 1
5 1094 1 1 2 GLU HB3 H 6.594 -4.998 8.012 1.00 . A A . 2 GLU HB3 1 1
5 1095 1 1 2 GLU HG2 H 5.232 -5.557 9.908 1.00 . A A . 2 GLU HG2 1 1
5 1096 1 1 2 GLU HG3 H 5.068 -3.818 9.663 1.00 . A A . 2 GLU HG3 1 1
5 1097 1 1 2 GLU N N 3.783 -3.747 6.589 1.00 . A A . 2 GLU N 1 1
5 1098 1 1 2 GLU O O 7.276 -3.314 5.884 1.00 . A A . 2 GLU O 1 1
5 1099 1 1 2 GLU OE1 O 2.903 -5.282 8.003 1.00 . A A . 2 GLU OE1 1 1
5 1100 1 1 2 GLU OE2 O 2.639 -4.749 10.073 1.00 . A A . 2 GLU OE2 1 1
5 1101 1 1 3 CGU C C 6.784 -2.588 3.054 1.00 . A A . 3 CGU C 1 1
5 1102 1 1 3 CGU CA C 6.438 -4.030 3.428 1.00 . A A . 3 CGU CA 1 1
5 1103 1 1 3 CGU CB C 5.660 -4.679 2.281 1.00 . A A . 3 CGU CB 1 1
5 1104 1 1 3 CGU CD1 C 7.770 -5.542 1.258 1.00 . A A . 3 CGU CD1 1 1
5 1105 1 1 3 CGU CD2 C 5.735 -5.272 -0.147 1.00 . A A . 3 CGU CD2 1 1
5 1106 1 1 3 CGU CG C 6.527 -4.682 1.021 1.00 . A A . 3 CGU CG 1 1
5 1107 1 1 3 CGU H H 4.663 -4.313 4.614 1.00 . A A . 3 CGU H 1 1
5 1108 1 1 3 CGU HA H 7.347 -4.585 3.608 1.00 . A A . 3 CGU HA 1 1
5 1109 1 1 3 CGU HB2 H 4.758 -4.115 2.093 1.00 . A A . 3 CGU HB2 1 1
5 1110 1 1 3 CGU HB3 H 5.405 -5.695 2.548 1.00 . A A . 3 CGU HB3 1 1
5 1111 1 1 3 CGU HG H 6.825 -3.672 0.783 1.00 . A A . 3 CGU HG 1 1
5 1112 1 1 3 CGU N N 5.601 -4.034 4.660 1.00 . A A . 3 CGU N 1 1
5 1113 1 1 3 CGU O O 7.890 -2.290 2.651 1.00 . A A . 3 CGU O 1 1
5 1114 1 1 3 CGU OE11 O 7.608 -6.720 1.530 1.00 . A A . 3 CGU OE11 1 1
5 1115 1 1 3 CGU OE12 O 8.862 -5.006 1.167 1.00 . A A . 3 CGU OE12 1 1
5 1116 1 1 3 CGU OE21 O 5.993 -4.875 -1.271 1.00 . A A . 3 CGU OE21 1 1
5 1117 1 1 3 CGU OE22 O 4.886 -6.112 0.102 1.00 . A A . 3 CGU OE22 1 1
5 1118 1 1 4 CGU C C 7.122 0.316 3.826 1.00 . A A . 4 CGU C 1 1
5 1119 1 1 4 CGU CA C 6.118 -0.270 2.832 1.00 . A A . 4 CGU CA 1 1
5 1120 1 1 4 CGU CB C 4.814 0.529 2.888 1.00 . A A . 4 CGU CB 1 1
5 1121 1 1 4 CGU CD1 C 6.044 2.705 2.994 1.00 . A A . 4 CGU CD1 1 1
5 1122 1 1 4 CGU CD2 C 3.687 2.651 2.200 1.00 . A A . 4 CGU CD2 1 1
5 1123 1 1 4 CGU CG C 5.013 1.887 2.214 1.00 . A A . 4 CGU CG 1 1
5 1124 1 1 4 CGU H H 4.959 -1.953 3.507 1.00 . A A . 4 CGU H 1 1
5 1125 1 1 4 CGU HA H 6.529 -0.219 1.833 1.00 . A A . 4 CGU HA 1 1
5 1126 1 1 4 CGU HB2 H 4.530 0.679 3.919 1.00 . A A . 4 CGU HB2 1 1
5 1127 1 1 4 CGU HB3 H 4.035 -0.018 2.376 1.00 . A A . 4 CGU HB3 1 1
5 1128 1 1 4 CGU HG H 5.357 1.742 1.200 1.00 . A A . 4 CGU HG 1 1
5 1129 1 1 4 CGU N N 5.845 -1.692 3.183 1.00 . A A . 4 CGU N 1 1
5 1130 1 1 4 CGU O O 8.095 0.938 3.447 1.00 . A A . 4 CGU O 1 1
5 1131 1 1 4 CGU OE11 O 7.181 2.760 2.556 1.00 . A A . 4 CGU OE11 1 1
5 1132 1 1 4 CGU OE12 O 5.678 3.263 4.016 1.00 . A A . 4 CGU OE12 1 1
5 1133 1 1 4 CGU OE21 O 2.943 2.523 3.158 1.00 . A A . 4 CGU OE21 1 1
5 1134 1 1 4 CGU OE22 O 3.439 3.350 1.232 1.00 . A A . 4 CGU OE22 1 1
5 1135 1 1 5 LEU C C 9.235 0.097 5.872 1.00 . A A . 5 LEU C 1 1
5 1136 1 1 5 LEU CA C 7.837 0.665 6.113 1.00 . A A . 5 LEU CA 1 1
5 1137 1 1 5 LEU CB C 7.365 0.263 7.510 1.00 . A A . 5 LEU CB 1 1
5 1138 1 1 5 LEU CD1 C 7.207 0.993 9.895 1.00 . A A . 5 LEU CD1 1 1
5 1139 1 1 5 LEU CD2 C 9.223 1.572 8.541 1.00 . A A . 5 LEU CD2 1 1
5 1140 1 1 5 LEU CG C 7.707 1.375 8.502 1.00 . A A . 5 LEU CG 1 1
5 1141 1 1 5 LEU H H 6.106 -0.383 5.383 1.00 . A A . 5 LEU H 1 1
5 1142 1 1 5 LEU HA H 7.867 1.742 6.039 1.00 . A A . 5 LEU HA 1 1
5 1143 1 1 5 LEU HB2 H 6.296 0.103 7.498 1.00 . A A . 5 LEU HB2 1 1
5 1144 1 1 5 LEU HB3 H 7.866 -0.649 7.807 1.00 . A A . 5 LEU HB3 1 1
5 1145 1 1 5 LEU HD11 H 6.312 0.395 9.806 1.00 . A A . 5 LEU HD11 1 1
5 1146 1 1 5 LEU HD12 H 6.988 1.889 10.458 1.00 . A A . 5 LEU HD12 1 1
5 1147 1 1 5 LEU HD13 H 7.969 0.425 10.408 1.00 . A A . 5 LEU HD13 1 1
5 1148 1 1 5 LEU HD21 H 9.714 0.618 8.410 1.00 . A A . 5 LEU HD21 1 1
5 1149 1 1 5 LEU HD22 H 9.507 1.994 9.495 1.00 . A A . 5 LEU HD22 1 1
5 1150 1 1 5 LEU HD23 H 9.521 2.241 7.748 1.00 . A A . 5 LEU HD23 1 1
5 1151 1 1 5 LEU HG H 7.231 2.291 8.186 1.00 . A A . 5 LEU HG 1 1
5 1152 1 1 5 LEU N N 6.896 0.121 5.096 1.00 . A A . 5 LEU N 1 1
5 1153 1 1 5 LEU O O 10.230 0.688 6.242 1.00 . A A . 5 LEU O 1 1
5 1154 1 1 6 ALA C C 11.279 -1.036 3.749 1.00 . A A . 6 ALA C 1 1
5 1155 1 1 6 ALA CA C 10.659 -1.659 5.007 1.00 . A A . 6 ALA CA 1 1
5 1156 1 1 6 ALA CB C 10.505 -3.169 4.811 1.00 . A A . 6 ALA CB 1 1
5 1157 1 1 6 ALA H H 8.510 -1.520 4.975 1.00 . A A . 6 ALA H 1 1
5 1158 1 1 6 ALA HA H 11.302 -1.470 5.861 1.00 . A A . 6 ALA HA 1 1
5 1159 1 1 6 ALA HB1 H 10.382 -3.646 5.772 1.00 . A A . 6 ALA HB1 1 1
5 1160 1 1 6 ALA HB2 H 11.387 -3.560 4.325 1.00 . A A . 6 ALA HB2 1 1
5 1161 1 1 6 ALA HB3 H 9.638 -3.366 4.198 1.00 . A A . 6 ALA HB3 1 1
5 1162 1 1 6 ALA N N 9.322 -1.053 5.260 1.00 . A A . 6 ALA N 1 1
5 1163 1 1 6 ALA O O 12.448 -0.701 3.730 1.00 . A A . 6 ALA O 1 1
5 1164 1 1 7 CGU C C 11.883 0.977 1.878 1.00 . A A . 7 CGU C 1 1
5 1165 1 1 7 CGU CA C 11.082 -0.254 1.462 1.00 . A A . 7 CGU CA 1 1
5 1166 1 1 7 CGU CB C 9.949 0.156 0.518 1.00 . A A . 7 CGU CB 1 1
5 1167 1 1 7 CGU CD1 C 8.293 -0.676 -1.163 1.00 . A A . 7 CGU CD1 1 1
5 1168 1 1 7 CGU CD2 C 10.589 -1.627 -1.116 1.00 . A A . 7 CGU CD2 1 1
5 1169 1 1 7 CGU CG C 9.455 -1.072 -0.251 1.00 . A A . 7 CGU CG 1 1
5 1170 1 1 7 CGU H H 9.569 -1.134 2.729 1.00 . A A . 7 CGU H 1 1
5 1171 1 1 7 CGU HA H 11.732 -0.963 0.970 1.00 . A A . 7 CGU HA 1 1
5 1172 1 1 7 CGU HB2 H 10.311 0.894 -0.182 1.00 . A A . 7 CGU HB2 1 1
5 1173 1 1 7 CGU HB3 H 9.135 0.573 1.093 1.00 . A A . 7 CGU HB3 1 1
5 1174 1 1 7 CGU HG H 9.127 -1.829 0.446 1.00 . A A . 7 CGU HG 1 1
5 1175 1 1 7 CGU N N 10.511 -0.868 2.700 1.00 . A A . 7 CGU N 1 1
5 1176 1 1 7 CGU O O 12.850 1.359 1.249 1.00 . A A . 7 CGU O 1 1
5 1177 1 1 7 CGU OE11 O 7.932 -1.476 -2.012 1.00 . A A . 7 CGU OE11 1 1
5 1178 1 1 7 CGU OE12 O 7.782 0.420 -0.999 1.00 . A A . 7 CGU OE12 1 1
5 1179 1 1 7 CGU OE21 O 11.427 -0.844 -1.533 1.00 . A A . 7 CGU OE21 1 1
5 1180 1 1 7 CGU OE22 O 10.599 -2.824 -1.348 1.00 . A A . 7 CGU OE22 1 1
5 1181 1 1 8 ASN C C 13.701 2.553 3.410 1.00 . A A . 8 ASN C 1 1
5 1182 1 1 8 ASN CA C 12.185 2.772 3.485 1.00 . A A . 8 ASN CA 1 1
5 1183 1 1 8 ASN CB C 11.783 2.928 4.951 1.00 . A A . 8 ASN CB 1 1
5 1184 1 1 8 ASN CG C 11.751 4.406 5.335 1.00 . A A . 8 ASN CG 1 1
5 1185 1 1 8 ASN H H 10.703 1.237 3.434 1.00 . A A . 8 ASN H 1 1
5 1186 1 1 8 ASN HA H 11.903 3.651 2.929 1.00 . A A . 8 ASN HA 1 1
5 1187 1 1 8 ASN HB2 H 10.804 2.494 5.100 1.00 . A A . 8 ASN HB2 1 1
5 1188 1 1 8 ASN HB3 H 12.497 2.409 5.573 1.00 . A A . 8 ASN HB3 1 1
5 1189 1 1 8 ASN HD21 H 10.301 4.149 6.667 1.00 . A A . 8 ASN HD21 1 1
5 1190 1 1 8 ASN HD22 H 10.868 5.751 6.501 1.00 . A A . 8 ASN HD22 1 1
5 1191 1 1 8 ASN N N 11.482 1.578 2.957 1.00 . A A . 8 ASN N 1 1
5 1192 1 1 8 ASN ND2 N 10.904 4.802 6.242 1.00 . A A . 8 ASN ND2 1 1
5 1193 1 1 8 ASN O O 14.441 3.415 2.980 1.00 . A A . 8 ASN O 1 1
5 1194 1 1 8 ASN OD1 O 12.506 5.203 4.813 1.00 . A A . 8 ASN OD1 1 1
5 1195 1 1 9 GLN C C 16.036 0.711 2.382 1.00 . A A . 9 GLN C 1 1
5 1196 1 1 9 GLN CA C 15.629 1.134 3.795 1.00 . A A . 9 GLN CA 1 1
5 1197 1 1 9 GLN CB C 15.952 0.013 4.788 1.00 . A A . 9 GLN CB 1 1
5 1198 1 1 9 GLN CD C 18.332 0.231 4.051 1.00 . A A . 9 GLN CD 1 1
5 1199 1 1 9 GLN CG C 17.192 -0.753 4.323 1.00 . A A . 9 GLN CG 1 1
5 1200 1 1 9 GLN H H 13.551 0.729 4.181 1.00 . A A . 9 GLN H 1 1
5 1201 1 1 9 GLN HA H 16.169 2.027 4.073 1.00 . A A . 9 GLN HA 1 1
5 1202 1 1 9 GLN HB2 H 16.138 0.440 5.762 1.00 . A A . 9 GLN HB2 1 1
5 1203 1 1 9 GLN HB3 H 15.114 -0.666 4.848 1.00 . A A . 9 GLN HB3 1 1
5 1204 1 1 9 GLN HE21 H 18.731 -0.514 2.250 1.00 . A A . 9 GLN HE21 1 1
5 1205 1 1 9 GLN HE22 H 19.714 0.792 2.737 1.00 . A A . 9 GLN HE22 1 1
5 1206 1 1 9 GLN HG2 H 17.492 -1.450 5.091 1.00 . A A . 9 GLN HG2 1 1
5 1207 1 1 9 GLN HG3 H 16.960 -1.294 3.417 1.00 . A A . 9 GLN HG3 1 1
5 1208 1 1 9 GLN N N 14.165 1.409 3.833 1.00 . A A . 9 GLN N 1 1
5 1209 1 1 9 GLN NE2 N 18.978 0.164 2.919 1.00 . A A . 9 GLN NE2 1 1
5 1210 1 1 9 GLN O O 16.956 1.255 1.803 1.00 . A A . 9 GLN O 1 1
5 1211 1 1 9 GLN OE1 O 18.640 1.064 4.878 1.00 . A A . 9 GLN OE1 1 1
5 1212 1 1 10 CGU C C 15.703 0.475 -0.499 1.00 . A A . 10 CGU C 1 1
5 1213 1 1 10 CGU CA C 15.718 -0.712 0.448 1.00 . A A . 10 CGU CA 1 1
5 1214 1 1 10 CGU CB C 14.703 -1.753 -0.022 1.00 . A A . 10 CGU CB 1 1
5 1215 1 1 10 CGU CD1 C 14.161 -3.419 -1.806 1.00 . A A . 10 CGU CD1 1 1
5 1216 1 1 10 CGU CD2 C 16.536 -2.929 -1.249 1.00 . A A . 10 CGU CD2 1 1
5 1217 1 1 10 CGU CG C 15.137 -2.323 -1.372 1.00 . A A . 10 CGU CG 1 1
5 1218 1 1 10 CGU H H 14.624 -0.684 2.308 1.00 . A A . 10 CGU H 1 1
5 1219 1 1 10 CGU HA H 16.698 -1.137 0.457 1.00 . A A . 10 CGU HA 1 1
5 1220 1 1 10 CGU HB2 H 13.733 -1.290 -0.125 1.00 . A A . 10 CGU HB2 1 1
5 1221 1 1 10 CGU HB3 H 14.645 -2.545 0.704 1.00 . A A . 10 CGU HB3 1 1
5 1222 1 1 10 CGU HG H 15.147 -1.535 -2.110 1.00 . A A . 10 CGU HG 1 1
5 1223 1 1 10 CGU N N 15.363 -0.256 1.823 1.00 . A A . 10 CGU N 1 1
5 1224 1 1 10 CGU O O 16.203 0.420 -1.605 1.00 . A A . 10 CGU O 1 1
5 1225 1 1 10 CGU OE11 O 12.974 -3.140 -1.862 1.00 . A A . 10 CGU OE11 1 1
5 1226 1 1 10 CGU OE12 O 14.617 -4.518 -2.074 1.00 . A A . 10 CGU OE12 1 1
5 1227 1 1 10 CGU OE21 O 17.341 -2.697 -2.135 1.00 . A A . 10 CGU OE21 1 1
5 1228 1 1 10 CGU OE22 O 16.777 -3.616 -0.269 1.00 . A A . 10 CGU OE22 1 1
5 1229 1 1 11 PHE C C 16.325 3.569 -0.804 1.00 . A A . 11 PHE C 1 1
5 1230 1 1 11 PHE CA C 15.035 2.749 -0.916 1.00 . A A . 11 PHE CA 1 1
5 1231 1 1 11 PHE CB C 13.859 3.569 -0.420 1.00 . A A . 11 PHE CB 1 1
5 1232 1 1 11 PHE CD1 C 14.597 5.872 -1.132 1.00 . A A . 11 PHE CD1 1 1
5 1233 1 1 11 PHE CD2 C 12.645 4.891 -2.184 1.00 . A A . 11 PHE CD2 1 1
5 1234 1 1 11 PHE CE1 C 14.443 7.021 -1.917 1.00 . A A . 11 PHE CE1 1 1
5 1235 1 1 11 PHE CE2 C 12.490 6.040 -2.970 1.00 . A A . 11 PHE CE2 1 1
5 1236 1 1 11 PHE CG C 13.698 4.808 -1.266 1.00 . A A . 11 PHE CG 1 1
5 1237 1 1 11 PHE CZ C 13.390 7.105 -2.836 1.00 . A A . 11 PHE CZ 1 1
5 1238 1 1 11 PHE H H 14.717 1.539 0.826 1.00 . A A . 11 PHE H 1 1
5 1239 1 1 11 PHE HA H 14.870 2.466 -1.944 1.00 . A A . 11 PHE HA 1 1
5 1240 1 1 11 PHE HB2 H 12.966 2.967 -0.475 1.00 . A A . 11 PHE HB2 1 1
5 1241 1 1 11 PHE HB3 H 14.040 3.849 0.606 1.00 . A A . 11 PHE HB3 1 1
5 1242 1 1 11 PHE HD1 H 15.409 5.806 -0.424 1.00 . A A . 11 PHE HD1 1 1
5 1243 1 1 11 PHE HD2 H 11.952 4.070 -2.289 1.00 . A A . 11 PHE HD2 1 1
5 1244 1 1 11 PHE HE1 H 15.136 7.843 -1.813 1.00 . A A . 11 PHE HE1 1 1
5 1245 1 1 11 PHE HE2 H 11.678 6.105 -3.678 1.00 . A A . 11 PHE HE2 1 1
5 1246 1 1 11 PHE HZ H 13.270 7.992 -3.440 1.00 . A A . 11 PHE HZ 1 1
5 1247 1 1 11 PHE N N 15.119 1.538 -0.068 1.00 . A A . 11 PHE N 1 1
5 1248 1 1 11 PHE O O 16.711 4.263 -1.722 1.00 . A A . 11 PHE O 1 1
5 1249 1 1 12 ALA C C 19.373 3.647 -0.325 1.00 . A A . 12 ALA C 1 1
5 1250 1 1 12 ALA CA C 18.244 4.286 0.487 1.00 . A A . 12 ALA CA 1 1
5 1251 1 1 12 ALA CB C 18.632 4.310 1.968 1.00 . A A . 12 ALA CB 1 1
5 1252 1 1 12 ALA H H 16.657 2.941 1.050 1.00 . A A . 12 ALA H 1 1
5 1253 1 1 12 ALA HA H 18.083 5.297 0.144 1.00 . A A . 12 ALA HA 1 1
5 1254 1 1 12 ALA HB1 H 17.774 4.047 2.569 1.00 . A A . 12 ALA HB1 1 1
5 1255 1 1 12 ALA HB2 H 18.969 5.302 2.235 1.00 . A A . 12 ALA HB2 1 1
5 1256 1 1 12 ALA HB3 H 19.426 3.600 2.144 1.00 . A A . 12 ALA HB3 1 1
5 1257 1 1 12 ALA N N 16.988 3.501 0.318 1.00 . A A . 12 ALA N 1 1
5 1258 1 1 12 ALA O O 20.104 4.320 -1.023 1.00 . A A . 12 ALA O 1 1
5 1259 1 1 13 ARG C C 20.238 1.625 -2.486 1.00 . A A . 13 ARG C 1 1
5 1260 1 1 13 ARG CA C 20.617 1.686 -1.006 1.00 . A A . 13 ARG CA 1 1
5 1261 1 1 13 ARG CB C 20.819 0.268 -0.471 1.00 . A A . 13 ARG CB 1 1
5 1262 1 1 13 ARG CD C 22.850 0.467 0.971 1.00 . A A . 13 ARG CD 1 1
5 1263 1 1 13 ARG CG C 21.327 0.335 0.971 1.00 . A A . 13 ARG CG 1 1
5 1264 1 1 13 ARG CZ C 24.644 0.319 2.594 1.00 . A A . 13 ARG CZ 1 1
5 1265 1 1 13 ARG H H 18.934 1.827 0.333 1.00 . A A . 13 ARG H 1 1
5 1266 1 1 13 ARG HA H 21.534 2.248 -0.894 1.00 . A A . 13 ARG HA 1 1
5 1267 1 1 13 ARG HB2 H 19.880 -0.264 -0.498 1.00 . A A . 13 ARG HB2 1 1
5 1268 1 1 13 ARG HB3 H 21.544 -0.248 -1.082 1.00 . A A . 13 ARG HB3 1 1
5 1269 1 1 13 ARG HD2 H 23.279 -0.307 0.349 1.00 . A A . 13 ARG HD2 1 1
5 1270 1 1 13 ARG HD3 H 23.128 1.438 0.584 1.00 . A A . 13 ARG HD3 1 1
5 1271 1 1 13 ARG HE H 22.728 0.231 3.109 1.00 . A A . 13 ARG HE 1 1
5 1272 1 1 13 ARG HG2 H 20.891 1.191 1.465 1.00 . A A . 13 ARG HG2 1 1
5 1273 1 1 13 ARG HG3 H 21.046 -0.565 1.494 1.00 . A A . 13 ARG HG3 1 1
5 1274 1 1 13 ARG HH11 H 24.884 -1.601 2.078 1.00 . A A . 13 ARG HH11 1 1
5 1275 1 1 13 ARG HH12 H 26.321 -0.774 2.577 1.00 . A A . 13 ARG HH12 1 1
5 1276 1 1 13 ARG HH21 H 24.704 2.237 3.162 1.00 . A A . 13 ARG HH21 1 1
5 1277 1 1 13 ARG HH22 H 26.219 1.399 3.190 1.00 . A A . 13 ARG HH22 1 1
5 1278 1 1 13 ARG N N 19.529 2.356 -0.239 1.00 . A A . 13 ARG N 1 1
5 1279 1 1 13 ARG NE N 23.359 0.323 2.364 1.00 . A A . 13 ARG NE 1 1
5 1280 1 1 13 ARG NH1 N 25.337 -0.771 2.401 1.00 . A A . 13 ARG NH1 1 1
5 1281 1 1 13 ARG NH2 N 25.235 1.403 3.015 1.00 . A A . 13 ARG NH2 1 1
5 1282 1 1 13 ARG O O 21.087 1.638 -3.355 1.00 . A A . 13 ARG O 1 1
5 1283 1 1 14 CGU C C 19.218 2.618 -4.983 1.00 . A A . 14 CGU C 1 1
5 1284 1 1 14 CGU CA C 18.530 1.510 -4.184 1.00 . A A . 14 CGU CA 1 1
5 1285 1 1 14 CGU CB C 17.024 1.715 -4.189 1.00 . A A . 14 CGU CB 1 1
5 1286 1 1 14 CGU CD1 C 16.776 -0.004 -5.984 1.00 . A A . 14 CGU CD1 1 1
5 1287 1 1 14 CGU CD2 C 14.818 0.605 -4.575 1.00 . A A . 14 CGU CD2 1 1
5 1288 1 1 14 CGU CG C 16.336 0.413 -4.579 1.00 . A A . 14 CGU CG 1 1
5 1289 1 1 14 CGU H H 18.293 1.562 -2.079 1.00 . A A . 14 CGU H 1 1
5 1290 1 1 14 CGU HA H 18.770 0.546 -4.609 1.00 . A A . 14 CGU HA 1 1
5 1291 1 1 14 CGU HB2 H 16.775 2.484 -4.882 1.00 . A A . 14 CGU HB2 1 1
5 1292 1 1 14 CGU HB3 H 16.703 2.008 -3.199 1.00 . A A . 14 CGU HB3 1 1
5 1293 1 1 14 CGU HG H 16.607 -0.353 -3.870 1.00 . A A . 14 CGU HG 1 1
5 1294 1 1 14 CGU N N 18.969 1.565 -2.782 1.00 . A A . 14 CGU N 1 1
5 1295 1 1 14 CGU O O 19.603 2.431 -6.120 1.00 . A A . 14 CGU O 1 1
5 1296 1 1 14 CGU OE11 O 16.306 0.598 -6.934 1.00 . A A . 14 CGU OE11 1 1
5 1297 1 1 14 CGU OE12 O 17.578 -0.918 -6.085 1.00 . A A . 14 CGU OE12 1 1
5 1298 1 1 14 CGU OE21 O 14.114 -0.391 -4.544 1.00 . A A . 14 CGU OE21 1 1
5 1299 1 1 14 CGU OE22 O 14.385 1.745 -4.605 1.00 . A A . 14 CGU OE22 1 1
5 1300 1 1 15 LEU C C 21.340 4.372 -5.756 1.00 . A A . 15 LEU C 1 1
5 1301 1 1 15 LEU CA C 20.049 4.889 -5.117 1.00 . A A . 15 LEU CA 1 1
5 1302 1 1 15 LEU CB C 20.377 6.009 -4.126 1.00 . A A . 15 LEU CB 1 1
5 1303 1 1 15 LEU CD1 C 22.842 5.681 -3.755 1.00 . A A . 15 LEU CD1 1 1
5 1304 1 1 15 LEU CD2 C 21.364 6.360 -1.855 1.00 . A A . 15 LEU CD2 1 1
5 1305 1 1 15 LEU CG C 21.446 5.527 -3.137 1.00 . A A . 15 LEU CG 1 1
5 1306 1 1 15 LEU H H 19.064 3.899 -3.477 1.00 . A A . 15 LEU H 1 1
5 1307 1 1 15 LEU HA H 19.391 5.268 -5.885 1.00 . A A . 15 LEU HA 1 1
5 1308 1 1 15 LEU HB2 H 20.741 6.872 -4.663 1.00 . A A . 15 LEU HB2 1 1
5 1309 1 1 15 LEU HB3 H 19.484 6.278 -3.581 1.00 . A A . 15 LEU HB3 1 1
5 1310 1 1 15 LEU HD11 H 23.322 4.715 -3.801 1.00 . A A . 15 LEU HD11 1 1
5 1311 1 1 15 LEU HD12 H 23.434 6.348 -3.146 1.00 . A A . 15 LEU HD12 1 1
5 1312 1 1 15 LEU HD13 H 22.758 6.088 -4.752 1.00 . A A . 15 LEU HD13 1 1
5 1313 1 1 15 LEU HD21 H 21.766 7.345 -2.039 1.00 . A A . 15 LEU HD21 1 1
5 1314 1 1 15 LEU HD22 H 21.935 5.877 -1.076 1.00 . A A . 15 LEU HD22 1 1
5 1315 1 1 15 LEU HD23 H 20.333 6.444 -1.545 1.00 . A A . 15 LEU HD23 1 1
5 1316 1 1 15 LEU HG H 21.272 4.487 -2.903 1.00 . A A . 15 LEU HG 1 1
5 1317 1 1 15 LEU N N 19.380 3.770 -4.395 1.00 . A A . 15 LEU N 1 1
5 1318 1 1 15 LEU O O 21.738 4.810 -6.817 1.00 . A A . 15 LEU O 1 1
5 1319 1 1 16 ALA C C 23.046 2.529 -7.155 1.00 . A A . 16 ALA C 1 1
5 1320 1 1 16 ALA CA C 23.257 2.889 -5.683 1.00 . A A . 16 ALA CA 1 1
5 1321 1 1 16 ALA CB C 23.649 1.633 -4.904 1.00 . A A . 16 ALA CB 1 1
5 1322 1 1 16 ALA H H 21.654 3.105 -4.263 1.00 . A A . 16 ALA H 1 1
5 1323 1 1 16 ALA HA H 24.043 3.626 -5.600 1.00 . A A . 16 ALA HA 1 1
5 1324 1 1 16 ALA HB1 H 22.969 0.830 -5.151 1.00 . A A . 16 ALA HB1 1 1
5 1325 1 1 16 ALA HB2 H 23.599 1.834 -3.845 1.00 . A A . 16 ALA HB2 1 1
5 1326 1 1 16 ALA HB3 H 24.656 1.344 -5.169 1.00 . A A . 16 ALA HB3 1 1
5 1327 1 1 16 ALA N N 21.995 3.442 -5.117 1.00 . A A . 16 ALA N 1 1
5 1328 1 1 16 ALA O O 23.905 2.744 -7.987 1.00 . A A . 16 ALA O 1 1
5 1329 1 1 17 ASN C C 21.542 2.861 -9.759 1.00 . A A . 17 ASN C 1 1
5 1330 1 1 17 ASN CA C 21.644 1.598 -8.901 1.00 . A A . 17 ASN CA 1 1
5 1331 1 1 17 ASN CB C 20.331 0.819 -8.982 1.00 . A A . 17 ASN CB 1 1
5 1332 1 1 17 ASN CG C 20.002 0.521 -10.445 1.00 . A A . 17 ASN CG 1 1
5 1333 1 1 17 ASN H H 21.231 1.809 -6.797 1.00 . A A . 17 ASN H 1 1
5 1334 1 1 17 ASN HA H 22.452 0.981 -9.266 1.00 . A A . 17 ASN HA 1 1
5 1335 1 1 17 ASN HB2 H 20.429 -0.108 -8.437 1.00 . A A . 17 ASN HB2 1 1
5 1336 1 1 17 ASN HB3 H 19.537 1.408 -8.550 1.00 . A A . 17 ASN HB3 1 1
5 1337 1 1 17 ASN HD21 H 18.265 1.485 -10.395 1.00 . A A . 17 ASN HD21 1 1
5 1338 1 1 17 ASN HD22 H 18.665 0.777 -11.894 1.00 . A A . 17 ASN HD22 1 1
5 1339 1 1 17 ASN N N 21.910 1.977 -7.483 1.00 . A A . 17 ASN N 1 1
5 1340 1 1 17 ASN ND2 N 18.885 0.964 -10.953 1.00 . A A . 17 ASN ND2 1 1
5 1341 1 1 17 ASN O O 21.505 2.790 -10.971 1.00 . A A . 17 ASN O 1 1
5 1342 1 1 17 ASN OD1 O 20.770 -0.122 -11.133 1.00 . A A . 17 ASN OD1 1 1
5 1343 1 1 18 NH2 HN1 H 21.524 4.087 -8.198 1.00 . A A . 18 NH2 HN1 1 1
5 1344 1 1 18 NH2 HN2 H 21.431 4.842 -9.715 1.00 . A A . 18 NH2 HN2 1 1
5 1345 1 1 18 NH2 N N 21.495 4.027 -9.175 1.00 . A A . 18 NH2 N 1 1
6 1346 1 1 1 GLY C C 3.375 -3.150 5.396 1.00 . A A . 1 GLY C 1 1
6 1347 1 1 1 GLY CA C 1.974 -3.111 4.783 1.00 . A A . 1 GLY CA 1 1
6 1348 1 1 1 GLY H1 H 1.551 -4.709 3.518 1.00 . A A . 1 GLY H1 1 1
6 1349 1 1 1 GLY H2 H 0.520 -4.600 4.863 1.00 . A A . 1 GLY H2 1 1
6 1350 1 1 1 GLY H3 H 2.109 -5.171 5.050 1.00 . A A . 1 GLY H3 1 1
6 1351 1 1 1 GLY HA2 H 2.004 -2.569 3.848 1.00 . A A . 1 GLY HA2 1 1
6 1352 1 1 1 GLY HA3 H 1.296 -2.618 5.463 1.00 . A A . 1 GLY HA3 1 1
6 1353 1 1 1 GLY N N 1.502 -4.503 4.535 1.00 . A A . 1 GLY N 1 1
6 1354 1 1 1 GLY O O 4.048 -2.144 5.493 1.00 . A A . 1 GLY O 1 1
6 1355 1 1 2 GLU C C 6.234 -4.278 5.312 1.00 . A A . 2 GLU C 1 1
6 1356 1 1 2 GLU CA C 5.179 -4.407 6.413 1.00 . A A . 2 GLU CA 1 1
6 1357 1 1 2 GLU CB C 5.330 -5.763 7.109 1.00 . A A . 2 GLU CB 1 1
6 1358 1 1 2 GLU CD C 4.937 -4.823 9.392 1.00 . A A . 2 GLU CD 1 1
6 1359 1 1 2 GLU CG C 4.421 -5.808 8.341 1.00 . A A . 2 GLU CG 1 1
6 1360 1 1 2 GLU H H 3.262 -5.106 5.720 1.00 . A A . 2 GLU H 1 1
6 1361 1 1 2 GLU HA H 5.313 -3.615 7.134 1.00 . A A . 2 GLU HA 1 1
6 1362 1 1 2 GLU HB2 H 5.050 -6.551 6.425 1.00 . A A . 2 GLU HB2 1 1
6 1363 1 1 2 GLU HB3 H 6.355 -5.898 7.416 1.00 . A A . 2 GLU HB3 1 1
6 1364 1 1 2 GLU HG2 H 3.414 -5.538 8.055 1.00 . A A . 2 GLU HG2 1 1
6 1365 1 1 2 GLU HG3 H 4.423 -6.805 8.753 1.00 . A A . 2 GLU HG3 1 1
6 1366 1 1 2 GLU N N 3.820 -4.306 5.810 1.00 . A A . 2 GLU N 1 1
6 1367 1 1 2 GLU O O 7.409 -4.124 5.580 1.00 . A A . 2 GLU O 1 1
6 1368 1 1 2 GLU OE1 O 5.974 -4.224 9.155 1.00 . A A . 2 GLU OE1 1 1
6 1369 1 1 2 GLU OE2 O 4.288 -4.686 10.416 1.00 . A A . 2 GLU OE2 1 1
6 1370 1 1 3 CGU C C 7.179 -2.744 2.777 1.00 . A A . 3 CGU C 1 1
6 1371 1 1 3 CGU CA C 6.798 -4.214 2.956 1.00 . A A . 3 CGU CA 1 1
6 1372 1 1 3 CGU CB C 6.164 -4.737 1.664 1.00 . A A . 3 CGU CB 1 1
6 1373 1 1 3 CGU CD1 C 8.386 -5.435 0.748 1.00 . A A . 3 CGU CD1 1 1
6 1374 1 1 3 CGU CD2 C 6.488 -5.018 -0.801 1.00 . A A . 3 CGU CD2 1 1
6 1375 1 1 3 CGU CG C 7.149 -4.569 0.504 1.00 . A A . 3 CGU CG 1 1
6 1376 1 1 3 CGU H H 4.869 -4.458 3.881 1.00 . A A . 3 CGU H 1 1
6 1377 1 1 3 CGU HA H 7.684 -4.790 3.184 1.00 . A A . 3 CGU HA 1 1
6 1378 1 1 3 CGU HB2 H 5.263 -4.178 1.453 1.00 . A A . 3 CGU HB2 1 1
6 1379 1 1 3 CGU HB3 H 5.922 -5.785 1.783 1.00 . A A . 3 CGU HB3 1 1
6 1380 1 1 3 CGU HG H 7.442 -3.532 0.425 1.00 . A A . 3 CGU HG 1 1
6 1381 1 1 3 CGU N N 5.822 -4.336 4.075 1.00 . A A . 3 CGU N 1 1
6 1382 1 1 3 CGU O O 8.339 -2.382 2.814 1.00 . A A . 3 CGU O 1 1
6 1383 1 1 3 CGU OE11 O 8.238 -6.645 0.797 1.00 . A A . 3 CGU OE11 1 1
6 1384 1 1 3 CGU OE12 O 9.461 -4.874 0.881 1.00 . A A . 3 CGU OE12 1 1
6 1385 1 1 3 CGU OE21 O 5.445 -4.477 -1.130 1.00 . A A . 3 CGU OE21 1 1
6 1386 1 1 3 CGU OE22 O 7.038 -5.893 -1.449 1.00 . A A . 3 CGU OE22 1 1
6 1387 1 1 4 CGU C C 7.174 0.100 3.665 1.00 . A A . 4 CGU C 1 1
6 1388 1 1 4 CGU CA C 6.511 -0.446 2.398 1.00 . A A . 4 CGU CA 1 1
6 1389 1 1 4 CGU CB C 5.212 0.316 2.133 1.00 . A A . 4 CGU CB 1 1
6 1390 1 1 4 CGU CD1 C 4.238 2.518 1.460 1.00 . A A . 4 CGU CD1 1 1
6 1391 1 1 4 CGU CD2 C 6.364 1.739 0.431 1.00 . A A . 4 CGU CD2 1 1
6 1392 1 1 4 CGU CG C 5.537 1.752 1.718 1.00 . A A . 4 CGU CG 1 1
6 1393 1 1 4 CGU H H 5.282 -2.207 2.553 1.00 . A A . 4 CGU H 1 1
6 1394 1 1 4 CGU HA H 7.180 -0.320 1.559 1.00 . A A . 4 CGU HA 1 1
6 1395 1 1 4 CGU HB2 H 4.612 0.330 3.031 1.00 . A A . 4 CGU HB2 1 1
6 1396 1 1 4 CGU HB3 H 4.662 -0.174 1.340 1.00 . A A . 4 CGU HB3 1 1
6 1397 1 1 4 CGU HG H 6.095 2.239 2.503 1.00 . A A . 4 CGU HG 1 1
6 1398 1 1 4 CGU N N 6.210 -1.892 2.580 1.00 . A A . 4 CGU N 1 1
6 1399 1 1 4 CGU O O 7.885 1.084 3.629 1.00 . A A . 4 CGU O 1 1
6 1400 1 1 4 CGU OE11 O 3.939 2.764 0.303 1.00 . A A . 4 CGU OE11 1 1
6 1401 1 1 4 CGU OE12 O 3.565 2.845 2.422 1.00 . A A . 4 CGU OE12 1 1
6 1402 1 1 4 CGU OE21 O 5.946 1.086 -0.513 1.00 . A A . 4 CGU OE21 1 1
6 1403 1 1 4 CGU OE22 O 7.400 2.383 0.408 1.00 . A A . 4 CGU OE22 1 1
6 1404 1 1 5 LEU C C 9.078 -0.237 5.979 1.00 . A A . 5 LEU C 1 1
6 1405 1 1 5 LEU CA C 7.563 -0.046 6.050 1.00 . A A . 5 LEU CA 1 1
6 1406 1 1 5 LEU CB C 7.002 -0.848 7.226 1.00 . A A . 5 LEU CB 1 1
6 1407 1 1 5 LEU CD1 C 6.139 -0.690 9.565 1.00 . A A . 5 LEU CD1 1 1
6 1408 1 1 5 LEU CD2 C 8.180 0.586 8.897 1.00 . A A . 5 LEU CD2 1 1
6 1409 1 1 5 LEU CG C 6.816 0.078 8.428 1.00 . A A . 5 LEU CG 1 1
6 1410 1 1 5 LEU H H 6.369 -1.321 4.795 1.00 . A A . 5 LEU H 1 1
6 1411 1 1 5 LEU HA H 7.336 1.001 6.186 1.00 . A A . 5 LEU HA 1 1
6 1412 1 1 5 LEU HB2 H 6.047 -1.275 6.947 1.00 . A A . 5 LEU HB2 1 1
6 1413 1 1 5 LEU HB3 H 7.692 -1.638 7.485 1.00 . A A . 5 LEU HB3 1 1
6 1414 1 1 5 LEU HD11 H 6.147 -0.087 10.461 1.00 . A A . 5 LEU HD11 1 1
6 1415 1 1 5 LEU HD12 H 6.676 -1.610 9.747 1.00 . A A . 5 LEU HD12 1 1
6 1416 1 1 5 LEU HD13 H 5.120 -0.916 9.291 1.00 . A A . 5 LEU HD13 1 1
6 1417 1 1 5 LEU HD21 H 8.170 0.706 9.972 1.00 . A A . 5 LEU HD21 1 1
6 1418 1 1 5 LEU HD22 H 8.391 1.536 8.431 1.00 . A A . 5 LEU HD22 1 1
6 1419 1 1 5 LEU HD23 H 8.944 -0.128 8.623 1.00 . A A . 5 LEU HD23 1 1
6 1420 1 1 5 LEU HG H 6.196 0.915 8.142 1.00 . A A . 5 LEU HG 1 1
6 1421 1 1 5 LEU N N 6.945 -0.530 4.785 1.00 . A A . 5 LEU N 1 1
6 1422 1 1 5 LEU O O 9.841 0.582 6.452 1.00 . A A . 5 LEU O 1 1
6 1423 1 1 6 ALA C C 11.550 -0.730 4.112 1.00 . A A . 6 ALA C 1 1
6 1424 1 1 6 ALA CA C 10.987 -1.551 5.279 1.00 . A A . 6 ALA CA 1 1
6 1425 1 1 6 ALA CB C 11.245 -3.039 5.030 1.00 . A A . 6 ALA CB 1 1
6 1426 1 1 6 ALA H H 8.890 -1.959 5.008 1.00 . A A . 6 ALA H 1 1
6 1427 1 1 6 ALA HA H 11.469 -1.250 6.206 1.00 . A A . 6 ALA HA 1 1
6 1428 1 1 6 ALA HB1 H 11.770 -3.459 5.874 1.00 . A A . 6 ALA HB1 1 1
6 1429 1 1 6 ALA HB2 H 11.843 -3.158 4.139 1.00 . A A . 6 ALA HB2 1 1
6 1430 1 1 6 ALA HB3 H 10.303 -3.551 4.901 1.00 . A A . 6 ALA HB3 1 1
6 1431 1 1 6 ALA N N 9.522 -1.311 5.385 1.00 . A A . 6 ALA N 1 1
6 1432 1 1 6 ALA O O 12.619 -0.162 4.202 1.00 . A A . 6 ALA O 1 1
6 1433 1 1 7 CGU C C 11.829 1.493 2.393 1.00 . A A . 7 CGU C 1 1
6 1434 1 1 7 CGU CA C 11.340 0.149 1.860 1.00 . A A . 7 CGU CA 1 1
6 1435 1 1 7 CGU CB C 10.207 0.377 0.857 1.00 . A A . 7 CGU CB 1 1
6 1436 1 1 7 CGU CD1 C 8.711 -0.721 -0.818 1.00 . A A . 7 CGU CD1 1 1
6 1437 1 1 7 CGU CD2 C 11.109 -1.368 -0.688 1.00 . A A . 7 CGU CD2 1 1
6 1438 1 1 7 CGU CG C 9.893 -0.932 0.130 1.00 . A A . 7 CGU CG 1 1
6 1439 1 1 7 CGU H H 9.970 -1.108 2.958 1.00 . A A . 7 CGU H 1 1
6 1440 1 1 7 CGU HA H 12.153 -0.375 1.383 1.00 . A A . 7 CGU HA 1 1
6 1441 1 1 7 CGU HB2 H 10.509 1.124 0.137 1.00 . A A . 7 CGU HB2 1 1
6 1442 1 1 7 CGU HB3 H 9.326 0.719 1.383 1.00 . A A . 7 CGU HB3 1 1
6 1443 1 1 7 CGU HG H 9.646 -1.698 0.851 1.00 . A A . 7 CGU HG 1 1
6 1444 1 1 7 CGU N N 10.835 -0.651 3.016 1.00 . A A . 7 CGU N 1 1
6 1445 1 1 7 CGU O O 12.734 2.106 1.862 1.00 . A A . 7 CGU O 1 1
6 1446 1 1 7 CGU OE11 O 7.801 -1.532 -0.788 1.00 . A A . 7 CGU OE11 1 1
6 1447 1 1 7 CGU OE12 O 8.738 0.249 -1.558 1.00 . A A . 7 CGU OE12 1 1
6 1448 1 1 7 CGU OE21 O 11.919 -0.514 -1.009 1.00 . A A . 7 CGU OE21 1 1
6 1449 1 1 7 CGU OE22 O 11.211 -2.548 -0.980 1.00 . A A . 7 CGU OE22 1 1
6 1450 1 1 8 ASN C C 13.140 3.343 4.125 1.00 . A A . 8 ASN C 1 1
6 1451 1 1 8 ASN CA C 11.615 3.218 4.090 1.00 . A A . 8 ASN CA 1 1
6 1452 1 1 8 ASN CB C 11.089 3.197 5.524 1.00 . A A . 8 ASN CB 1 1
6 1453 1 1 8 ASN CG C 10.790 4.618 5.995 1.00 . A A . 8 ASN CG 1 1
6 1454 1 1 8 ASN H H 10.506 1.410 3.848 1.00 . A A . 8 ASN H 1 1
6 1455 1 1 8 ASN HA H 11.183 4.047 3.551 1.00 . A A . 8 ASN HA 1 1
6 1456 1 1 8 ASN HB2 H 10.189 2.598 5.567 1.00 . A A . 8 ASN HB2 1 1
6 1457 1 1 8 ASN HB3 H 11.837 2.758 6.169 1.00 . A A . 8 ASN HB3 1 1
6 1458 1 1 8 ASN HD21 H 11.440 4.270 7.838 1.00 . A A . 8 ASN HD21 1 1
6 1459 1 1 8 ASN HD22 H 10.868 5.853 7.549 1.00 . A A . 8 ASN HD22 1 1
6 1460 1 1 8 ASN N N 11.229 1.934 3.457 1.00 . A A . 8 ASN N 1 1
6 1461 1 1 8 ASN ND2 N 11.054 4.941 7.229 1.00 . A A . 8 ASN ND2 1 1
6 1462 1 1 8 ASN O O 13.700 4.350 3.740 1.00 . A A . 8 ASN O 1 1
6 1463 1 1 8 ASN OD1 O 10.304 5.435 5.238 1.00 . A A . 8 ASN OD1 1 1
6 1464 1 1 9 GLN C C 15.896 1.954 3.312 1.00 . A A . 9 GLN C 1 1
6 1465 1 1 9 GLN CA C 15.304 2.397 4.651 1.00 . A A . 9 GLN CA 1 1
6 1466 1 1 9 GLN CB C 15.818 1.477 5.763 1.00 . A A . 9 GLN CB 1 1
6 1467 1 1 9 GLN CD C 16.151 -0.903 6.442 1.00 . A A . 9 GLN CD 1 1
6 1468 1 1 9 GLN CG C 15.487 0.023 5.423 1.00 . A A . 9 GLN CG 1 1
6 1469 1 1 9 GLN H H 13.347 1.524 4.898 1.00 . A A . 9 GLN H 1 1
6 1470 1 1 9 GLN HA H 15.608 3.412 4.857 1.00 . A A . 9 GLN HA 1 1
6 1471 1 1 9 GLN HB2 H 16.889 1.591 5.857 1.00 . A A . 9 GLN HB2 1 1
6 1472 1 1 9 GLN HB3 H 15.346 1.743 6.696 1.00 . A A . 9 GLN HB3 1 1
6 1473 1 1 9 GLN HE21 H 17.367 -1.732 5.105 1.00 . A A . 9 GLN HE21 1 1
6 1474 1 1 9 GLN HE22 H 17.523 -2.319 6.699 1.00 . A A . 9 GLN HE22 1 1
6 1475 1 1 9 GLN HG2 H 14.417 -0.118 5.454 1.00 . A A . 9 GLN HG2 1 1
6 1476 1 1 9 GLN HG3 H 15.854 -0.211 4.435 1.00 . A A . 9 GLN HG3 1 1
6 1477 1 1 9 GLN N N 13.817 2.328 4.589 1.00 . A A . 9 GLN N 1 1
6 1478 1 1 9 GLN NE2 N 17.092 -1.718 6.049 1.00 . A A . 9 GLN NE2 1 1
6 1479 1 1 9 GLN O O 16.925 2.441 2.888 1.00 . A A . 9 GLN O 1 1
6 1480 1 1 9 GLN OE1 O 15.812 -0.885 7.609 1.00 . A A . 9 GLN OE1 1 1
6 1481 1 1 10 CGU C C 16.178 1.768 0.490 1.00 . A A . 10 CGU C 1 1
6 1482 1 1 10 CGU CA C 15.794 0.563 1.337 1.00 . A A . 10 CGU CA 1 1
6 1483 1 1 10 CGU CB C 14.730 -0.264 0.613 1.00 . A A . 10 CGU CB 1 1
6 1484 1 1 10 CGU CD1 C 15.684 0.195 -1.648 1.00 . A A . 10 CGU CD1 1 1
6 1485 1 1 10 CGU CD2 C 14.319 -1.849 -1.276 1.00 . A A . 10 CGU CD2 1 1
6 1486 1 1 10 CGU CG C 15.336 -0.899 -0.639 1.00 . A A . 10 CGU CG 1 1
6 1487 1 1 10 CGU H H 14.431 0.649 3.003 1.00 . A A . 10 CGU H 1 1
6 1488 1 1 10 CGU HA H 16.667 -0.035 1.507 1.00 . A A . 10 CGU HA 1 1
6 1489 1 1 10 CGU HB2 H 13.912 0.378 0.325 1.00 . A A . 10 CGU HB2 1 1
6 1490 1 1 10 CGU HB3 H 14.366 -1.039 1.272 1.00 . A A . 10 CGU HB3 1 1
6 1491 1 1 10 CGU HG H 16.229 -1.446 -0.374 1.00 . A A . 10 CGU HG 1 1
6 1492 1 1 10 CGU N N 15.258 1.033 2.644 1.00 . A A . 10 CGU N 1 1
6 1493 1 1 10 CGU O O 17.079 1.715 -0.324 1.00 . A A . 10 CGU O 1 1
6 1494 1 1 10 CGU OE11 O 16.590 -0.019 -2.436 1.00 . A A . 10 CGU OE11 1 1
6 1495 1 1 10 CGU OE12 O 15.036 1.229 -1.617 1.00 . A A . 10 CGU OE12 1 1
6 1496 1 1 10 CGU OE21 O 13.930 -2.798 -0.615 1.00 . A A . 10 CGU OE21 1 1
6 1497 1 1 10 CGU OE22 O 13.949 -1.612 -2.414 1.00 . A A . 10 CGU OE22 1 1
6 1498 1 1 11 PHE C C 17.339 4.260 -0.172 1.00 . A A . 11 PHE C 1 1
6 1499 1 1 11 PHE CA C 15.822 4.083 -0.084 1.00 . A A . 11 PHE CA 1 1
6 1500 1 1 11 PHE CB C 15.218 5.268 0.652 1.00 . A A . 11 PHE CB 1 1
6 1501 1 1 11 PHE CD1 C 14.283 6.482 -1.350 1.00 . A A . 11 PHE CD1 1 1
6 1502 1 1 11 PHE CD2 C 16.003 7.565 -0.027 1.00 . A A . 11 PHE CD2 1 1
6 1503 1 1 11 PHE CE1 C 14.236 7.595 -2.200 1.00 . A A . 11 PHE CE1 1 1
6 1504 1 1 11 PHE CE2 C 15.956 8.677 -0.876 1.00 . A A . 11 PHE CE2 1 1
6 1505 1 1 11 PHE CG C 15.166 6.468 -0.264 1.00 . A A . 11 PHE CG 1 1
6 1506 1 1 11 PHE CZ C 15.073 8.692 -1.963 1.00 . A A . 11 PHE CZ 1 1
6 1507 1 1 11 PHE H H 14.791 2.873 1.357 1.00 . A A . 11 PHE H 1 1
6 1508 1 1 11 PHE HA H 15.399 4.014 -1.075 1.00 . A A . 11 PHE HA 1 1
6 1509 1 1 11 PHE HB2 H 14.221 5.010 0.974 1.00 . A A . 11 PHE HB2 1 1
6 1510 1 1 11 PHE HB3 H 15.827 5.495 1.514 1.00 . A A . 11 PHE HB3 1 1
6 1511 1 1 11 PHE HD1 H 13.638 5.636 -1.534 1.00 . A A . 11 PHE HD1 1 1
6 1512 1 1 11 PHE HD2 H 16.685 7.554 0.810 1.00 . A A . 11 PHE HD2 1 1
6 1513 1 1 11 PHE HE1 H 13.555 7.606 -3.038 1.00 . A A . 11 PHE HE1 1 1
6 1514 1 1 11 PHE HE2 H 16.601 9.524 -0.693 1.00 . A A . 11 PHE HE2 1 1
6 1515 1 1 11 PHE HZ H 15.037 9.551 -2.617 1.00 . A A . 11 PHE HZ 1 1
6 1516 1 1 11 PHE N N 15.507 2.858 0.688 1.00 . A A . 11 PHE N 1 1
6 1517 1 1 11 PHE O O 17.850 4.865 -1.094 1.00 . A A . 11 PHE O 1 1
6 1518 1 1 12 ALA C C 20.145 2.970 -0.300 1.00 . A A . 12 ALA C 1 1
6 1519 1 1 12 ALA CA C 19.545 3.894 0.763 1.00 . A A . 12 ALA CA 1 1
6 1520 1 1 12 ALA CB C 20.113 3.530 2.135 1.00 . A A . 12 ALA CB 1 1
6 1521 1 1 12 ALA H H 17.629 3.267 1.522 1.00 . A A . 12 ALA H 1 1
6 1522 1 1 12 ALA HA H 19.798 4.918 0.531 1.00 . A A . 12 ALA HA 1 1
6 1523 1 1 12 ALA HB1 H 21.058 3.022 2.010 1.00 . A A . 12 ALA HB1 1 1
6 1524 1 1 12 ALA HB2 H 19.422 2.880 2.650 1.00 . A A . 12 ALA HB2 1 1
6 1525 1 1 12 ALA HB3 H 20.262 4.429 2.714 1.00 . A A . 12 ALA HB3 1 1
6 1526 1 1 12 ALA N N 18.062 3.745 0.785 1.00 . A A . 12 ALA N 1 1
6 1527 1 1 12 ALA O O 21.146 3.283 -0.912 1.00 . A A . 12 ALA O 1 1
6 1528 1 1 13 ARG C C 19.542 1.249 -2.928 1.00 . A A . 13 ARG C 1 1
6 1529 1 1 13 ARG CA C 20.094 0.894 -1.546 1.00 . A A . 13 ARG CA 1 1
6 1530 1 1 13 ARG CB C 19.701 -0.541 -1.188 1.00 . A A . 13 ARG CB 1 1
6 1531 1 1 13 ARG CD C 21.929 -1.643 -0.869 1.00 . A A . 13 ARG CD 1 1
6 1532 1 1 13 ARG CG C 20.684 -1.104 -0.157 1.00 . A A . 13 ARG CG 1 1
6 1533 1 1 13 ARG CZ C 23.407 0.202 -0.333 1.00 . A A . 13 ARG CZ 1 1
6 1534 1 1 13 ARG H H 18.741 1.592 -0.019 1.00 . A A . 13 ARG H 1 1
6 1535 1 1 13 ARG HA H 21.170 0.978 -1.564 1.00 . A A . 13 ARG HA 1 1
6 1536 1 1 13 ARG HB2 H 18.702 -0.548 -0.775 1.00 . A A . 13 ARG HB2 1 1
6 1537 1 1 13 ARG HB3 H 19.725 -1.154 -2.078 1.00 . A A . 13 ARG HB3 1 1
6 1538 1 1 13 ARG HD2 H 22.464 -2.307 -0.202 1.00 . A A . 13 ARG HD2 1 1
6 1539 1 1 13 ARG HD3 H 21.631 -2.186 -1.755 1.00 . A A . 13 ARG HD3 1 1
6 1540 1 1 13 ARG HE H 22.960 -0.301 -2.201 1.00 . A A . 13 ARG HE 1 1
6 1541 1 1 13 ARG HG2 H 20.972 -0.321 0.529 1.00 . A A . 13 ARG HG2 1 1
6 1542 1 1 13 ARG HG3 H 20.210 -1.906 0.390 1.00 . A A . 13 ARG HG3 1 1
6 1543 1 1 13 ARG HH11 H 23.458 -1.289 1.003 1.00 . A A . 13 ARG HH11 1 1
6 1544 1 1 13 ARG HH12 H 24.142 0.212 1.530 1.00 . A A . 13 ARG HH12 1 1
6 1545 1 1 13 ARG HH21 H 23.498 1.860 -1.453 1.00 . A A . 13 ARG HH21 1 1
6 1546 1 1 13 ARG HH22 H 24.167 1.994 0.140 1.00 . A A . 13 ARG HH22 1 1
6 1547 1 1 13 ARG N N 19.547 1.831 -0.524 1.00 . A A . 13 ARG N 1 1
6 1548 1 1 13 ARG NE N 22.817 -0.511 -1.255 1.00 . A A . 13 ARG NE 1 1
6 1549 1 1 13 ARG NH1 N 23.692 -0.334 0.824 1.00 . A A . 13 ARG NH1 1 1
6 1550 1 1 13 ARG NH2 N 23.714 1.449 -0.567 1.00 . A A . 13 ARG NH2 1 1
6 1551 1 1 13 ARG O O 20.179 1.019 -3.936 1.00 . A A . 13 ARG O 1 1
6 1552 1 1 14 CGU C C 18.833 2.931 -5.117 1.00 . A A . 14 CGU C 1 1
6 1553 1 1 14 CGU CA C 17.789 2.183 -4.290 1.00 . A A . 14 CGU CA 1 1
6 1554 1 1 14 CGU CB C 16.589 3.075 -4.015 1.00 . A A . 14 CGU CB 1 1
6 1555 1 1 14 CGU CD1 C 15.315 1.990 -5.867 1.00 . A A . 14 CGU CD1 1 1
6 1556 1 1 14 CGU CD2 C 14.094 3.209 -4.075 1.00 . A A . 14 CGU CD2 1 1
6 1557 1 1 14 CGU CG C 15.309 2.330 -4.376 1.00 . A A . 14 CGU CG 1 1
6 1558 1 1 14 CGU H H 17.859 2.005 -2.179 1.00 . A A . 14 CGU H 1 1
6 1559 1 1 14 CGU HA H 17.474 1.295 -4.816 1.00 . A A . 14 CGU HA 1 1
6 1560 1 1 14 CGU HB2 H 16.670 3.963 -4.595 1.00 . A A . 14 CGU HB2 1 1
6 1561 1 1 14 CGU HB3 H 16.570 3.333 -2.965 1.00 . A A . 14 CGU HB3 1 1
6 1562 1 1 14 CGU HG H 15.256 1.422 -3.796 1.00 . A A . 14 CGU HG 1 1
6 1563 1 1 14 CGU N N 18.366 1.814 -2.989 1.00 . A A . 14 CGU N 1 1
6 1564 1 1 14 CGU O O 18.962 2.723 -6.308 1.00 . A A . 14 CGU O 1 1
6 1565 1 1 14 CGU OE11 O 14.424 1.276 -6.295 1.00 . A A . 14 CGU OE11 1 1
6 1566 1 1 14 CGU OE12 O 16.212 2.450 -6.556 1.00 . A A . 14 CGU OE12 1 1
6 1567 1 1 14 CGU OE21 O 13.002 2.671 -3.997 1.00 . A A . 14 CGU OE21 1 1
6 1568 1 1 14 CGU OE22 O 14.277 4.406 -3.925 1.00 . A A . 14 CGU OE22 1 1
6 1569 1 1 15 LEU C C 21.517 3.538 -5.990 1.00 . A A . 15 LEU C 1 1
6 1570 1 1 15 LEU CA C 20.634 4.540 -5.247 1.00 . A A . 15 LEU CA 1 1
6 1571 1 1 15 LEU CB C 21.484 5.350 -4.265 1.00 . A A . 15 LEU CB 1 1
6 1572 1 1 15 LEU CD1 C 23.566 3.988 -3.947 1.00 . A A . 15 LEU CD1 1 1
6 1573 1 1 15 LEU CD2 C 22.486 5.103 -1.989 1.00 . A A . 15 LEU CD2 1 1
6 1574 1 1 15 LEU CG C 22.228 4.398 -3.323 1.00 . A A . 15 LEU CG 1 1
6 1575 1 1 15 LEU H H 19.477 3.939 -3.534 1.00 . A A . 15 LEU H 1 1
6 1576 1 1 15 LEU HA H 20.164 5.205 -5.956 1.00 . A A . 15 LEU HA 1 1
6 1577 1 1 15 LEU HB2 H 22.195 5.951 -4.814 1.00 . A A . 15 LEU HB2 1 1
6 1578 1 1 15 LEU HB3 H 20.842 5.997 -3.685 1.00 . A A . 15 LEU HB3 1 1
6 1579 1 1 15 LEU HD11 H 23.672 2.915 -3.895 1.00 . A A . 15 LEU HD11 1 1
6 1580 1 1 15 LEU HD12 H 24.375 4.454 -3.403 1.00 . A A . 15 LEU HD12 1 1
6 1581 1 1 15 LEU HD13 H 23.600 4.304 -4.979 1.00 . A A . 15 LEU HD13 1 1
6 1582 1 1 15 LEU HD21 H 23.001 4.430 -1.321 1.00 . A A . 15 LEU HD21 1 1
6 1583 1 1 15 LEU HD22 H 21.545 5.397 -1.550 1.00 . A A . 15 LEU HD22 1 1
6 1584 1 1 15 LEU HD23 H 23.094 5.980 -2.157 1.00 . A A . 15 LEU HD23 1 1
6 1585 1 1 15 LEU HG H 21.626 3.516 -3.155 1.00 . A A . 15 LEU HG 1 1
6 1586 1 1 15 LEU N N 19.590 3.792 -4.495 1.00 . A A . 15 LEU N 1 1
6 1587 1 1 15 LEU O O 22.022 3.810 -7.061 1.00 . A A . 15 LEU O 1 1
6 1588 1 1 16 ALA C C 22.181 1.287 -7.580 1.00 . A A . 16 ALA C 1 1
6 1589 1 1 16 ALA CA C 22.542 1.346 -6.097 1.00 . A A . 16 ALA CA 1 1
6 1590 1 1 16 ALA CB C 22.276 -0.018 -5.455 1.00 . A A . 16 ALA CB 1 1
6 1591 1 1 16 ALA H H 21.279 2.176 -4.565 1.00 . A A . 16 ALA H 1 1
6 1592 1 1 16 ALA HA H 23.586 1.601 -5.986 1.00 . A A . 16 ALA HA 1 1
6 1593 1 1 16 ALA HB1 H 23.034 -0.717 -5.770 1.00 . A A . 16 ALA HB1 1 1
6 1594 1 1 16 ALA HB2 H 21.305 -0.375 -5.764 1.00 . A A . 16 ALA HB2 1 1
6 1595 1 1 16 ALA HB3 H 22.298 0.080 -4.380 1.00 . A A . 16 ALA HB3 1 1
6 1596 1 1 16 ALA N N 21.701 2.376 -5.427 1.00 . A A . 16 ALA N 1 1
6 1597 1 1 16 ALA O O 23.037 1.202 -8.437 1.00 . A A . 16 ALA O 1 1
6 1598 1 1 17 ASN C C 20.996 2.522 -10.048 1.00 . A A . 17 ASN C 1 1
6 1599 1 1 17 ASN CA C 20.487 1.280 -9.313 1.00 . A A . 17 ASN CA 1 1
6 1600 1 1 17 ASN CB C 18.959 1.237 -9.383 1.00 . A A . 17 ASN CB 1 1
6 1601 1 1 17 ASN CG C 18.514 1.262 -10.845 1.00 . A A . 17 ASN CG 1 1
6 1602 1 1 17 ASN H H 20.240 1.401 -7.179 1.00 . A A . 17 ASN H 1 1
6 1603 1 1 17 ASN HA H 20.893 0.394 -9.779 1.00 . A A . 17 ASN HA 1 1
6 1604 1 1 17 ASN HB2 H 18.603 0.332 -8.912 1.00 . A A . 17 ASN HB2 1 1
6 1605 1 1 17 ASN HB3 H 18.551 2.094 -8.869 1.00 . A A . 17 ASN HB3 1 1
6 1606 1 1 17 ASN HD21 H 17.431 2.915 -10.628 1.00 . A A . 17 ASN HD21 1 1
6 1607 1 1 17 ASN HD22 H 17.438 2.245 -12.198 1.00 . A A . 17 ASN HD22 1 1
6 1608 1 1 17 ASN N N 20.913 1.333 -7.889 1.00 . A A . 17 ASN N 1 1
6 1609 1 1 17 ASN ND2 N 17.729 2.220 -11.258 1.00 . A A . 17 ASN ND2 1 1
6 1610 1 1 17 ASN O O 20.222 3.311 -10.553 1.00 . A A . 17 ASN O 1 1
6 1611 1 1 17 ASN OD1 O 18.885 0.403 -11.620 1.00 . A A . 17 ASN OD1 1 1
6 1612 1 1 18 NH2 HN1 H 22.910 2.100 -9.724 1.00 . A A . 18 NH2 HN1 1 1
6 1613 1 1 18 NH2 HN2 H 22.621 3.525 -10.599 1.00 . A A . 18 NH2 HN2 1 1
6 1614 1 1 18 NH2 N N 22.282 2.734 -10.130 1.00 . A A . 18 NH2 N 1 1
7 1615 1 1 1 GLY C C 4.007 -1.377 6.805 1.00 . A A . 1 GLY C 1 1
7 1616 1 1 1 GLY CA C 2.701 -0.589 6.691 1.00 . A A . 1 GLY CA 1 1
7 1617 1 1 1 GLY H1 H 1.499 0.163 8.216 1.00 . A A . 1 GLY H1 1 1
7 1618 1 1 1 GLY H2 H 2.545 -1.083 8.707 1.00 . A A . 1 GLY H2 1 1
7 1619 1 1 1 GLY H3 H 1.157 -1.444 7.796 1.00 . A A . 1 GLY H3 1 1
7 1620 1 1 1 GLY HA2 H 2.126 -0.961 5.857 1.00 . A A . 1 GLY HA2 1 1
7 1621 1 1 1 GLY HA3 H 2.923 0.457 6.537 1.00 . A A . 1 GLY HA3 1 1
7 1622 1 1 1 GLY N N 1.916 -0.750 7.947 1.00 . A A . 1 GLY N 1 1
7 1623 1 1 1 GLY O O 5.064 -0.902 6.441 1.00 . A A . 1 GLY O 1 1
7 1624 1 1 2 GLU C C 5.989 -3.331 6.156 1.00 . A A . 2 GLU C 1 1
7 1625 1 1 2 GLU CA C 5.178 -3.397 7.451 1.00 . A A . 2 GLU CA 1 1
7 1626 1 1 2 GLU CB C 4.800 -4.849 7.751 1.00 . A A . 2 GLU CB 1 1
7 1627 1 1 2 GLU CD C 4.010 -6.399 9.544 1.00 . A A . 2 GLU CD 1 1
7 1628 1 1 2 GLU CG C 4.179 -4.933 9.146 1.00 . A A . 2 GLU CG 1 1
7 1629 1 1 2 GLU H H 3.078 -2.942 7.600 1.00 . A A . 2 GLU H 1 1
7 1630 1 1 2 GLU HA H 5.773 -3.008 8.265 1.00 . A A . 2 GLU HA 1 1
7 1631 1 1 2 GLU HB2 H 4.087 -5.194 7.015 1.00 . A A . 2 GLU HB2 1 1
7 1632 1 1 2 GLU HB3 H 5.684 -5.467 7.713 1.00 . A A . 2 GLU HB3 1 1
7 1633 1 1 2 GLU HG2 H 4.826 -4.439 9.857 1.00 . A A . 2 GLU HG2 1 1
7 1634 1 1 2 GLU HG3 H 3.214 -4.449 9.142 1.00 . A A . 2 GLU HG3 1 1
7 1635 1 1 2 GLU N N 3.942 -2.579 7.311 1.00 . A A . 2 GLU N 1 1
7 1636 1 1 2 GLU O O 7.125 -2.899 6.149 1.00 . A A . 2 GLU O 1 1
7 1637 1 1 2 GLU OE1 O 4.370 -7.253 8.751 1.00 . A A . 2 GLU OE1 1 1
7 1638 1 1 2 GLU OE2 O 3.524 -6.645 10.636 1.00 . A A . 2 GLU OE2 1 1
7 1639 1 1 3 CGU C C 6.804 -2.320 3.614 1.00 . A A . 3 CGU C 1 1
7 1640 1 1 3 CGU CA C 6.174 -3.704 3.774 1.00 . A A . 3 CGU CA 1 1
7 1641 1 1 3 CGU CB C 5.224 -3.969 2.604 1.00 . A A . 3 CGU CB 1 1
7 1642 1 1 3 CGU CD1 C 7.182 -4.701 1.231 1.00 . A A . 3 CGU CD1 1 1
7 1643 1 1 3 CGU CD2 C 5.054 -4.072 0.109 1.00 . A A . 3 CGU CD2 1 1
7 1644 1 1 3 CGU CG C 5.977 -3.760 1.288 1.00 . A A . 3 CGU CG 1 1
7 1645 1 1 3 CGU H H 4.503 -4.096 5.079 1.00 . A A . 3 CGU H 1 1
7 1646 1 1 3 CGU HA H 6.951 -4.454 3.784 1.00 . A A . 3 CGU HA 1 1
7 1647 1 1 3 CGU HB2 H 4.390 -3.283 2.653 1.00 . A A . 3 CGU HB2 1 1
7 1648 1 1 3 CGU HB3 H 4.862 -4.987 2.657 1.00 . A A . 3 CGU HB3 1 1
7 1649 1 1 3 CGU HG H 6.315 -2.736 1.222 1.00 . A A . 3 CGU HG 1 1
7 1650 1 1 3 CGU N N 5.420 -3.753 5.058 1.00 . A A . 3 CGU N 1 1
7 1651 1 1 3 CGU O O 7.995 -2.189 3.420 1.00 . A A . 3 CGU O 1 1
7 1652 1 1 3 CGU OE11 O 8.297 -4.207 1.255 1.00 . A A . 3 CGU OE11 1 1
7 1653 1 1 3 CGU OE12 O 6.968 -5.900 1.162 1.00 . A A . 3 CGU OE12 1 1
7 1654 1 1 3 CGU OE21 O 4.193 -4.922 0.265 1.00 . A A . 3 CGU OE21 1 1
7 1655 1 1 3 CGU OE22 O 5.223 -3.454 -0.929 1.00 . A A . 3 CGU OE22 1 1
7 1656 1 1 4 CGU C C 7.639 0.311 4.620 1.00 . A A . 4 CGU C 1 1
7 1657 1 1 4 CGU CA C 6.568 0.087 3.552 1.00 . A A . 4 CGU CA 1 1
7 1658 1 1 4 CGU CB C 5.449 1.114 3.732 1.00 . A A . 4 CGU CB 1 1
7 1659 1 1 4 CGU CD1 C 4.902 3.554 3.742 1.00 . A A . 4 CGU CD1 1 1
7 1660 1 1 4 CGU CD2 C 6.513 2.654 2.076 1.00 . A A . 4 CGU CD2 1 1
7 1661 1 1 4 CGU CG C 6.007 2.521 3.513 1.00 . A A . 4 CGU CG 1 1
7 1662 1 1 4 CGU H H 5.054 -1.413 3.856 1.00 . A A . 4 CGU H 1 1
7 1663 1 1 4 CGU HA H 7.008 0.199 2.572 1.00 . A A . 4 CGU HA 1 1
7 1664 1 1 4 CGU HB2 H 5.048 1.039 4.731 1.00 . A A . 4 CGU HB2 1 1
7 1665 1 1 4 CGU HB3 H 4.665 0.920 3.014 1.00 . A A . 4 CGU HB3 1 1
7 1666 1 1 4 CGU HG H 6.821 2.699 4.202 1.00 . A A . 4 CGU HG 1 1
7 1667 1 1 4 CGU N N 6.013 -1.286 3.696 1.00 . A A . 4 CGU N 1 1
7 1668 1 1 4 CGU O O 8.600 1.026 4.410 1.00 . A A . 4 CGU O 1 1
7 1669 1 1 4 CGU OE11 O 4.993 4.282 4.717 1.00 . A A . 4 CGU OE11 1 1
7 1670 1 1 4 CGU OE12 O 3.985 3.599 2.939 1.00 . A A . 4 CGU OE12 1 1
7 1671 1 1 4 CGU OE21 O 5.685 2.753 1.184 1.00 . A A . 4 CGU OE21 1 1
7 1672 1 1 4 CGU OE22 O 7.719 2.654 1.889 1.00 . A A . 4 CGU OE22 1 1
7 1673 1 1 5 LEU C C 9.854 -0.604 6.332 1.00 . A A . 5 LEU C 1 1
7 1674 1 1 5 LEU CA C 8.497 -0.122 6.841 1.00 . A A . 5 LEU CA 1 1
7 1675 1 1 5 LEU CB C 8.090 -0.948 8.060 1.00 . A A . 5 LEU CB 1 1
7 1676 1 1 5 LEU CD1 C 8.104 -1.043 10.557 1.00 . A A . 5 LEU CD1 1 1
7 1677 1 1 5 LEU CD2 C 10.009 0.017 9.337 1.00 . A A . 5 LEU CD2 1 1
7 1678 1 1 5 LEU CG C 8.495 -0.209 9.336 1.00 . A A . 5 LEU CG 1 1
7 1679 1 1 5 LEU H H 6.707 -0.871 5.915 1.00 . A A . 5 LEU H 1 1
7 1680 1 1 5 LEU HA H 8.560 0.921 7.114 1.00 . A A . 5 LEU HA 1 1
7 1681 1 1 5 LEU HB2 H 7.018 -1.097 8.053 1.00 . A A . 5 LEU HB2 1 1
7 1682 1 1 5 LEU HB3 H 8.590 -1.905 8.027 1.00 . A A . 5 LEU HB3 1 1
7 1683 1 1 5 LEU HD11 H 7.173 -0.674 10.962 1.00 . A A . 5 LEU HD11 1 1
7 1684 1 1 5 LEU HD12 H 8.878 -0.967 11.306 1.00 . A A . 5 LEU HD12 1 1
7 1685 1 1 5 LEU HD13 H 7.985 -2.076 10.264 1.00 . A A . 5 LEU HD13 1 1
7 1686 1 1 5 LEU HD21 H 10.247 0.861 8.709 1.00 . A A . 5 LEU HD21 1 1
7 1687 1 1 5 LEU HD22 H 10.504 -0.865 8.959 1.00 . A A . 5 LEU HD22 1 1
7 1688 1 1 5 LEU HD23 H 10.342 0.213 10.346 1.00 . A A . 5 LEU HD23 1 1
7 1689 1 1 5 LEU HG H 7.986 0.743 9.373 1.00 . A A . 5 LEU HG 1 1
7 1690 1 1 5 LEU N N 7.485 -0.297 5.765 1.00 . A A . 5 LEU N 1 1
7 1691 1 1 5 LEU O O 10.886 -0.060 6.671 1.00 . A A . 5 LEU O 1 1
7 1692 1 1 6 ALA C C 11.557 -1.316 3.758 1.00 . A A . 6 ALA C 1 1
7 1693 1 1 6 ALA CA C 11.147 -2.142 4.985 1.00 . A A . 6 ALA CA 1 1
7 1694 1 1 6 ALA CB C 10.980 -3.608 4.581 1.00 . A A . 6 ALA CB 1 1
7 1695 1 1 6 ALA H H 9.014 -2.046 5.258 1.00 . A A . 6 ALA H 1 1
7 1696 1 1 6 ALA HA H 11.912 -2.061 5.752 1.00 . A A . 6 ALA HA 1 1
7 1697 1 1 6 ALA HB1 H 10.506 -3.662 3.612 1.00 . A A . 6 ALA HB1 1 1
7 1698 1 1 6 ALA HB2 H 10.366 -4.115 5.310 1.00 . A A . 6 ALA HB2 1 1
7 1699 1 1 6 ALA HB3 H 11.949 -4.083 4.534 1.00 . A A . 6 ALA HB3 1 1
7 1700 1 1 6 ALA N N 9.860 -1.623 5.519 1.00 . A A . 6 ALA N 1 1
7 1701 1 1 6 ALA O O 12.701 -0.943 3.606 1.00 . A A . 6 ALA O 1 1
7 1702 1 1 7 CGU C C 11.838 0.972 2.141 1.00 . A A . 7 CGU C 1 1
7 1703 1 1 7 CGU CA C 10.987 -0.207 1.677 1.00 . A A . 7 CGU CA 1 1
7 1704 1 1 7 CGU CB C 9.714 0.307 1.000 1.00 . A A . 7 CGU CB 1 1
7 1705 1 1 7 CGU CD1 C 7.671 -0.363 -0.277 1.00 . A A . 7 CGU CD1 1 1
7 1706 1 1 7 CGU CD2 C 9.758 -1.699 -0.490 1.00 . A A . 7 CGU CD2 1 1
7 1707 1 1 7 CGU CG C 8.901 -0.877 0.474 1.00 . A A . 7 CGU CG 1 1
7 1708 1 1 7 CGU H H 9.706 -1.316 3.015 1.00 . A A . 7 CGU H 1 1
7 1709 1 1 7 CGU HA H 11.551 -0.814 0.985 1.00 . A A . 7 CGU HA 1 1
7 1710 1 1 7 CGU HB2 H 9.978 0.954 0.178 1.00 . A A . 7 CGU HB2 1 1
7 1711 1 1 7 CGU HB3 H 9.124 0.860 1.718 1.00 . A A . 7 CGU HB3 1 1
7 1712 1 1 7 CGU HG H 8.588 -1.498 1.301 1.00 . A A . 7 CGU HG 1 1
7 1713 1 1 7 CGU N N 10.629 -1.017 2.879 1.00 . A A . 7 CGU N 1 1
7 1714 1 1 7 CGU O O 12.683 1.478 1.428 1.00 . A A . 7 CGU O 1 1
7 1715 1 1 7 CGU OE11 O 6.756 0.109 0.377 1.00 . A A . 7 CGU OE11 1 1
7 1716 1 1 7 CGU OE12 O 7.666 -0.450 -1.494 1.00 . A A . 7 CGU OE12 1 1
7 1717 1 1 7 CGU OE21 O 9.964 -1.244 -1.603 1.00 . A A . 7 CGU OE21 1 1
7 1718 1 1 7 CGU OE22 O 10.191 -2.771 -0.101 1.00 . A A . 7 CGU OE22 1 1
7 1719 1 1 8 ASN C C 13.869 2.371 3.578 1.00 . A A . 8 ASN C 1 1
7 1720 1 1 8 ASN CA C 12.387 2.514 3.935 1.00 . A A . 8 ASN CA 1 1
7 1721 1 1 8 ASN CB C 12.235 2.435 5.454 1.00 . A A . 8 ASN CB 1 1
7 1722 1 1 8 ASN CG C 12.340 3.830 6.067 1.00 . A A . 8 ASN CG 1 1
7 1723 1 1 8 ASN H H 10.930 0.954 3.886 1.00 . A A . 8 ASN H 1 1
7 1724 1 1 8 ASN HA H 12.004 3.456 3.576 1.00 . A A . 8 ASN HA 1 1
7 1725 1 1 8 ASN HB2 H 11.277 1.997 5.698 1.00 . A A . 8 ASN HB2 1 1
7 1726 1 1 8 ASN HB3 H 13.020 1.809 5.856 1.00 . A A . 8 ASN HB3 1 1
7 1727 1 1 8 ASN HD21 H 13.293 3.181 7.685 1.00 . A A . 8 ASN HD21 1 1
7 1728 1 1 8 ASN HD22 H 13.006 4.864 7.630 1.00 . A A . 8 ASN HD22 1 1
7 1729 1 1 8 ASN N N 11.617 1.389 3.350 1.00 . A A . 8 ASN N 1 1
7 1730 1 1 8 ASN ND2 N 12.927 3.971 7.223 1.00 . A A . 8 ASN ND2 1 1
7 1731 1 1 8 ASN O O 14.502 3.310 3.137 1.00 . A A . 8 ASN O 1 1
7 1732 1 1 8 ASN OD1 O 11.876 4.798 5.496 1.00 . A A . 8 ASN OD1 1 1
7 1733 1 1 9 GLN C C 16.043 0.731 1.960 1.00 . A A . 9 GLN C 1 1
7 1734 1 1 9 GLN CA C 15.876 1.021 3.452 1.00 . A A . 9 GLN CA 1 1
7 1735 1 1 9 GLN CB C 16.442 -0.142 4.272 1.00 . A A . 9 GLN CB 1 1
7 1736 1 1 9 GLN CD C 16.453 -2.621 4.575 1.00 . A A . 9 GLN CD 1 1
7 1737 1 1 9 GLN CG C 15.898 -1.468 3.737 1.00 . A A . 9 GLN CG 1 1
7 1738 1 1 9 GLN H H 13.906 0.464 4.135 1.00 . A A . 9 GLN H 1 1
7 1739 1 1 9 GLN HA H 16.413 1.925 3.700 1.00 . A A . 9 GLN HA 1 1
7 1740 1 1 9 GLN HB2 H 17.520 -0.141 4.199 1.00 . A A . 9 GLN HB2 1 1
7 1741 1 1 9 GLN HB3 H 16.152 -0.028 5.305 1.00 . A A . 9 GLN HB3 1 1
7 1742 1 1 9 GLN HE21 H 17.586 -1.437 5.700 1.00 . A A . 9 GLN HE21 1 1
7 1743 1 1 9 GLN HE22 H 17.670 -3.099 6.074 1.00 . A A . 9 GLN HE22 1 1
7 1744 1 1 9 GLN HG2 H 14.820 -1.466 3.797 1.00 . A A . 9 GLN HG2 1 1
7 1745 1 1 9 GLN HG3 H 16.201 -1.594 2.708 1.00 . A A . 9 GLN HG3 1 1
7 1746 1 1 9 GLN N N 14.431 1.209 3.773 1.00 . A A . 9 GLN N 1 1
7 1747 1 1 9 GLN NE2 N 17.307 -2.364 5.529 1.00 . A A . 9 GLN NE2 1 1
7 1748 1 1 9 GLN O O 17.014 1.128 1.347 1.00 . A A . 9 GLN O 1 1
7 1749 1 1 9 GLN OE1 O 16.108 -3.766 4.359 1.00 . A A . 9 GLN OE1 1 1
7 1750 1 1 10 CGU C C 15.236 1.034 -0.878 1.00 . A A . 10 CGU C 1 1
7 1751 1 1 10 CGU CA C 15.226 -0.264 -0.089 1.00 . A A . 10 CGU CA 1 1
7 1752 1 1 10 CGU CB C 14.038 -1.120 -0.535 1.00 . A A . 10 CGU CB 1 1
7 1753 1 1 10 CGU CD1 C 13.069 -2.450 -2.414 1.00 . A A . 10 CGU CD1 1 1
7 1754 1 1 10 CGU CD2 C 15.527 -2.455 -2.038 1.00 . A A . 10 CGU CD2 1 1
7 1755 1 1 10 CGU CG C 14.260 -1.600 -1.968 1.00 . A A . 10 CGU CG 1 1
7 1756 1 1 10 CGU H H 14.329 -0.270 1.873 1.00 . A A . 10 CGU H 1 1
7 1757 1 1 10 CGU HA H 16.136 -0.787 -0.268 1.00 . A A . 10 CGU HA 1 1
7 1758 1 1 10 CGU HB2 H 13.136 -0.530 -0.491 1.00 . A A . 10 CGU HB2 1 1
7 1759 1 1 10 CGU HB3 H 13.944 -1.972 0.120 1.00 . A A . 10 CGU HB3 1 1
7 1760 1 1 10 CGU HG H 14.361 -0.749 -2.623 1.00 . A A . 10 CGU HG 1 1
7 1761 1 1 10 CGU N N 15.107 0.043 1.365 1.00 . A A . 10 CGU N 1 1
7 1762 1 1 10 CGU O O 15.696 1.096 -2.001 1.00 . A A . 10 CGU O 1 1
7 1763 1 1 10 CGU OE11 O 12.208 -1.919 -3.097 1.00 . A A . 10 CGU OE11 1 1
7 1764 1 1 10 CGU OE12 O 13.037 -3.619 -2.065 1.00 . A A . 10 CGU OE12 1 1
7 1765 1 1 10 CGU OE21 O 15.888 -3.026 -1.022 1.00 . A A . 10 CGU OE21 1 1
7 1766 1 1 10 CGU OE22 O 16.113 -2.524 -3.106 1.00 . A A . 10 CGU OE22 1 1
7 1767 1 1 11 PHE C C 16.006 4.115 -0.812 1.00 . A A . 11 PHE C 1 1
7 1768 1 1 11 PHE CA C 14.680 3.373 -0.988 1.00 . A A . 11 PHE CA 1 1
7 1769 1 1 11 PHE CB C 13.551 4.170 -0.366 1.00 . A A . 11 PHE CB 1 1
7 1770 1 1 11 PHE CD1 C 13.416 5.767 -2.313 1.00 . A A . 11 PHE CD1 1 1
7 1771 1 1 11 PHE CD2 C 13.624 6.673 -0.073 1.00 . A A . 11 PHE CD2 1 1
7 1772 1 1 11 PHE CE1 C 13.394 7.066 -2.836 1.00 . A A . 11 PHE CE1 1 1
7 1773 1 1 11 PHE CE2 C 13.602 7.971 -0.596 1.00 . A A . 11 PHE CE2 1 1
7 1774 1 1 11 PHE CG C 13.531 5.570 -0.932 1.00 . A A . 11 PHE CG 1 1
7 1775 1 1 11 PHE CZ C 13.488 8.167 -1.977 1.00 . A A . 11 PHE CZ 1 1
7 1776 1 1 11 PHE H H 14.357 1.981 0.608 1.00 . A A . 11 PHE H 1 1
7 1777 1 1 11 PHE HA H 14.483 3.225 -2.038 1.00 . A A . 11 PHE HA 1 1
7 1778 1 1 11 PHE HB2 H 12.620 3.671 -0.577 1.00 . A A . 11 PHE HB2 1 1
7 1779 1 1 11 PHE HB3 H 13.701 4.210 0.702 1.00 . A A . 11 PHE HB3 1 1
7 1780 1 1 11 PHE HD1 H 13.344 4.916 -2.976 1.00 . A A . 11 PHE HD1 1 1
7 1781 1 1 11 PHE HD2 H 13.711 6.521 0.992 1.00 . A A . 11 PHE HD2 1 1
7 1782 1 1 11 PHE HE1 H 13.306 7.218 -3.902 1.00 . A A . 11 PHE HE1 1 1
7 1783 1 1 11 PHE HE2 H 13.674 8.821 0.066 1.00 . A A . 11 PHE HE2 1 1
7 1784 1 1 11 PHE HZ H 13.471 9.169 -2.380 1.00 . A A . 11 PHE HZ 1 1
7 1785 1 1 11 PHE N N 14.726 2.066 -0.297 1.00 . A A . 11 PHE N 1 1
7 1786 1 1 11 PHE O O 16.433 4.851 -1.680 1.00 . A A . 11 PHE O 1 1
7 1787 1 1 12 ALA C C 19.066 3.918 -0.232 1.00 . A A . 12 ALA C 1 1
7 1788 1 1 12 ALA CA C 17.949 4.638 0.528 1.00 . A A . 12 ALA CA 1 1
7 1789 1 1 12 ALA CB C 18.269 4.642 2.024 1.00 . A A . 12 ALA CB 1 1
7 1790 1 1 12 ALA H H 16.292 3.341 0.992 1.00 . A A . 12 ALA H 1 1
7 1791 1 1 12 ALA HA H 17.870 5.655 0.174 1.00 . A A . 12 ALA HA 1 1
7 1792 1 1 12 ALA HB1 H 17.726 5.441 2.507 1.00 . A A . 12 ALA HB1 1 1
7 1793 1 1 12 ALA HB2 H 19.330 4.790 2.164 1.00 . A A . 12 ALA HB2 1 1
7 1794 1 1 12 ALA HB3 H 17.977 3.696 2.456 1.00 . A A . 12 ALA HB3 1 1
7 1795 1 1 12 ALA N N 16.657 3.935 0.301 1.00 . A A . 12 ALA N 1 1
7 1796 1 1 12 ALA O O 19.988 4.534 -0.728 1.00 . A A . 12 ALA O 1 1
7 1797 1 1 13 ARG C C 19.741 1.787 -2.536 1.00 . A A . 13 ARG C 1 1
7 1798 1 1 13 ARG CA C 20.062 1.863 -1.040 1.00 . A A . 13 ARG CA 1 1
7 1799 1 1 13 ARG CB C 20.158 0.447 -0.471 1.00 . A A . 13 ARG CB 1 1
7 1800 1 1 13 ARG CD C 21.400 -1.717 -0.629 1.00 . A A . 13 ARG CD 1 1
7 1801 1 1 13 ARG CG C 21.386 -0.250 -1.056 1.00 . A A . 13 ARG CG 1 1
7 1802 1 1 13 ARG CZ C 22.788 -3.664 -1.025 1.00 . A A . 13 ARG CZ 1 1
7 1803 1 1 13 ARG H H 18.249 2.138 0.093 1.00 . A A . 13 ARG H 1 1
7 1804 1 1 13 ARG HA H 21.008 2.366 -0.906 1.00 . A A . 13 ARG HA 1 1
7 1805 1 1 13 ARG HB2 H 20.247 0.497 0.606 1.00 . A A . 13 ARG HB2 1 1
7 1806 1 1 13 ARG HB3 H 19.271 -0.109 -0.734 1.00 . A A . 13 ARG HB3 1 1
7 1807 1 1 13 ARG HD2 H 21.444 -1.778 0.449 1.00 . A A . 13 ARG HD2 1 1
7 1808 1 1 13 ARG HD3 H 20.501 -2.204 -0.984 1.00 . A A . 13 ARG HD3 1 1
7 1809 1 1 13 ARG HE H 23.236 -1.869 -1.742 1.00 . A A . 13 ARG HE 1 1
7 1810 1 1 13 ARG HG2 H 21.355 -0.188 -2.134 1.00 . A A . 13 ARG HG2 1 1
7 1811 1 1 13 ARG HG3 H 22.281 0.235 -0.693 1.00 . A A . 13 ARG HG3 1 1
7 1812 1 1 13 ARG HH11 H 20.886 -4.035 -0.519 1.00 . A A . 13 ARG HH11 1 1
7 1813 1 1 13 ARG HH12 H 21.945 -5.406 -0.511 1.00 . A A . 13 ARG HH12 1 1
7 1814 1 1 13 ARG HH21 H 24.734 -3.592 -1.488 1.00 . A A . 13 ARG HH21 1 1
7 1815 1 1 13 ARG HH22 H 24.122 -5.155 -1.063 1.00 . A A . 13 ARG HH22 1 1
7 1816 1 1 13 ARG N N 18.998 2.619 -0.320 1.00 . A A . 13 ARG N 1 1
7 1817 1 1 13 ARG NE N 22.594 -2.388 -1.215 1.00 . A A . 13 ARG NE 1 1
7 1818 1 1 13 ARG NH1 N 21.796 -4.428 -0.657 1.00 . A A . 13 ARG NH1 1 1
7 1819 1 1 13 ARG NH2 N 23.973 -4.178 -1.206 1.00 . A A . 13 ARG NH2 1 1
7 1820 1 1 13 ARG O O 20.619 1.599 -3.355 1.00 . A A . 13 ARG O 1 1
7 1821 1 1 14 CGU C C 19.091 2.724 -5.148 1.00 . A A . 14 CGU C 1 1
7 1822 1 1 14 CGU CA C 18.131 1.861 -4.329 1.00 . A A . 14 CGU CA 1 1
7 1823 1 1 14 CGU CB C 16.709 2.384 -4.453 1.00 . A A . 14 CGU CB 1 1
7 1824 1 1 14 CGU CD1 C 16.145 0.708 -6.216 1.00 . A A . 14 CGU CD1 1 1
7 1825 1 1 14 CGU CD2 C 14.331 1.734 -4.857 1.00 . A A . 14 CGU CD2 1 1
7 1826 1 1 14 CGU CG C 15.777 1.238 -4.827 1.00 . A A . 14 CGU CG 1 1
7 1827 1 1 14 CGU H H 17.796 2.081 -2.248 1.00 . A A . 14 CGU H 1 1
7 1828 1 1 14 CGU HA H 18.175 0.838 -4.670 1.00 . A A . 14 CGU HA 1 1
7 1829 1 1 14 CGU HB2 H 16.676 3.142 -5.200 1.00 . A A . 14 CGU HB2 1 1
7 1830 1 1 14 CGU HB3 H 16.400 2.803 -3.505 1.00 . A A . 14 CGU HB3 1 1
7 1831 1 1 14 CGU HG H 15.878 0.449 -4.097 1.00 . A A . 14 CGU HG 1 1
7 1832 1 1 14 CGU N N 18.498 1.927 -2.904 1.00 . A A . 14 CGU N 1 1
7 1833 1 1 14 CGU O O 19.579 2.313 -6.182 1.00 . A A . 14 CGU O 1 1
7 1834 1 1 14 CGU OE11 O 17.245 0.989 -6.664 1.00 . A A . 14 CGU OE11 1 1
7 1835 1 1 14 CGU OE12 O 15.320 0.032 -6.807 1.00 . A A . 14 CGU OE12 1 1
7 1836 1 1 14 CGU OE21 O 14.066 2.688 -5.569 1.00 . A A . 14 CGU OE21 1 1
7 1837 1 1 14 CGU OE22 O 13.511 1.150 -4.166 1.00 . A A . 14 CGU OE22 1 1
7 1838 1 1 15 LEU C C 21.561 3.992 -5.814 1.00 . A A . 15 LEU C 1 1
7 1839 1 1 15 LEU CA C 20.308 4.791 -5.447 1.00 . A A . 15 LEU CA 1 1
7 1840 1 1 15 LEU CB C 20.703 5.985 -4.573 1.00 . A A . 15 LEU CB 1 1
7 1841 1 1 15 LEU CD1 C 21.230 6.598 -2.208 1.00 . A A . 15 LEU CD1 1 1
7 1842 1 1 15 LEU CD2 C 18.924 5.857 -2.825 1.00 . A A . 15 LEU CD2 1 1
7 1843 1 1 15 LEU CG C 20.417 5.661 -3.104 1.00 . A A . 15 LEU CG 1 1
7 1844 1 1 15 LEU H H 18.970 4.222 -3.855 1.00 . A A . 15 LEU H 1 1
7 1845 1 1 15 LEU HA H 19.827 5.144 -6.347 1.00 . A A . 15 LEU HA 1 1
7 1846 1 1 15 LEU HB2 H 21.756 6.190 -4.700 1.00 . A A . 15 LEU HB2 1 1
7 1847 1 1 15 LEU HB3 H 20.129 6.851 -4.867 1.00 . A A . 15 LEU HB3 1 1
7 1848 1 1 15 LEU HD11 H 21.410 7.527 -2.728 1.00 . A A . 15 LEU HD11 1 1
7 1849 1 1 15 LEU HD12 H 22.173 6.134 -1.963 1.00 . A A . 15 LEU HD12 1 1
7 1850 1 1 15 LEU HD13 H 20.679 6.794 -1.299 1.00 . A A . 15 LEU HD13 1 1
7 1851 1 1 15 LEU HD21 H 18.405 6.048 -3.754 1.00 . A A . 15 LEU HD21 1 1
7 1852 1 1 15 LEU HD22 H 18.787 6.694 -2.157 1.00 . A A . 15 LEU HD22 1 1
7 1853 1 1 15 LEU HD23 H 18.524 4.964 -2.368 1.00 . A A . 15 LEU HD23 1 1
7 1854 1 1 15 LEU HG H 20.694 4.636 -2.899 1.00 . A A . 15 LEU HG 1 1
7 1855 1 1 15 LEU N N 19.371 3.911 -4.693 1.00 . A A . 15 LEU N 1 1
7 1856 1 1 15 LEU O O 22.171 4.210 -6.841 1.00 . A A . 15 LEU O 1 1
7 1857 1 1 16 ALA C C 23.132 1.798 -6.734 1.00 . A A . 16 ALA C 1 1
7 1858 1 1 16 ALA CA C 23.157 2.248 -5.272 1.00 . A A . 16 ALA CA 1 1
7 1859 1 1 16 ALA CB C 23.169 1.018 -4.361 1.00 . A A . 16 ALA CB 1 1
7 1860 1 1 16 ALA H H 21.437 2.908 -4.156 1.00 . A A . 16 ALA H 1 1
7 1861 1 1 16 ALA HA H 24.043 2.839 -5.092 1.00 . A A . 16 ALA HA 1 1
7 1862 1 1 16 ALA HB1 H 24.040 0.419 -4.577 1.00 . A A . 16 ALA HB1 1 1
7 1863 1 1 16 ALA HB2 H 22.278 0.433 -4.534 1.00 . A A . 16 ALA HB2 1 1
7 1864 1 1 16 ALA HB3 H 23.197 1.335 -3.329 1.00 . A A . 16 ALA HB3 1 1
7 1865 1 1 16 ALA N N 21.946 3.067 -4.979 1.00 . A A . 16 ALA N 1 1
7 1866 1 1 16 ALA O O 24.161 1.619 -7.355 1.00 . A A . 16 ALA O 1 1
7 1867 1 1 17 ASN C C 20.601 1.725 -9.342 1.00 . A A . 17 ASN C 1 1
7 1868 1 1 17 ASN CA C 21.880 1.171 -8.710 1.00 . A A . 17 ASN CA 1 1
7 1869 1 1 17 ASN CB C 21.860 -0.357 -8.768 1.00 . A A . 17 ASN CB 1 1
7 1870 1 1 17 ASN CG C 23.203 -0.903 -8.278 1.00 . A A . 17 ASN CG 1 1
7 1871 1 1 17 ASN H H 21.148 1.761 -6.772 1.00 . A A . 17 ASN H 1 1
7 1872 1 1 17 ASN HA H 22.738 1.541 -9.254 1.00 . A A . 17 ASN HA 1 1
7 1873 1 1 17 ASN HB2 H 21.067 -0.730 -8.136 1.00 . A A . 17 ASN HB2 1 1
7 1874 1 1 17 ASN HB3 H 21.693 -0.678 -9.785 1.00 . A A . 17 ASN HB3 1 1
7 1875 1 1 17 ASN HD21 H 22.402 -1.895 -6.751 1.00 . A A . 17 ASN HD21 1 1
7 1876 1 1 17 ASN HD22 H 24.097 -2.026 -6.902 1.00 . A A . 17 ASN HD22 1 1
7 1877 1 1 17 ASN N N 21.966 1.612 -7.290 1.00 . A A . 17 ASN N 1 1
7 1878 1 1 17 ASN ND2 N 23.236 -1.672 -7.223 1.00 . A A . 17 ASN ND2 1 1
7 1879 1 1 17 ASN O O 20.590 2.111 -10.492 1.00 . A A . 17 ASN O 1 1
7 1880 1 1 17 ASN OD1 O 24.233 -0.628 -8.860 1.00 . A A . 17 ASN OD1 1 1
7 1881 1 1 18 NH2 HN1 H 19.516 1.466 -7.699 1.00 . A A . 18 NH2 HN1 1 1
7 1882 1 1 18 NH2 HN2 H 18.683 2.129 -9.021 1.00 . A A . 18 NH2 HN2 1 1
7 1883 1 1 18 NH2 N N 19.510 1.778 -8.628 1.00 . A A . 18 NH2 N 1 1
8 1884 1 1 1 GLY C C 3.084 -2.677 5.510 1.00 . A A . 1 GLY C 1 1
8 1885 1 1 1 GLY CA C 1.702 -2.438 4.897 1.00 . A A . 1 GLY CA 1 1
8 1886 1 1 1 GLY H1 H 1.198 -0.435 5.156 1.00 . A A . 1 GLY H1 1 1
8 1887 1 1 1 GLY H2 H 1.378 -1.297 6.608 1.00 . A A . 1 GLY H2 1 1
8 1888 1 1 1 GLY H3 H -0.008 -1.520 5.651 1.00 . A A . 1 GLY H3 1 1
8 1889 1 1 1 GLY HA2 H 1.116 -3.342 4.969 1.00 . A A . 1 GLY HA2 1 1
8 1890 1 1 1 GLY HA3 H 1.811 -2.163 3.859 1.00 . A A . 1 GLY HA3 1 1
8 1891 1 1 1 GLY N N 1.015 -1.340 5.634 1.00 . A A . 1 GLY N 1 1
8 1892 1 1 1 GLY O O 3.993 -1.888 5.339 1.00 . A A . 1 GLY O 1 1
8 1893 1 1 2 GLU C C 5.612 -4.264 5.740 1.00 . A A . 2 GLU C 1 1
8 1894 1 1 2 GLU CA C 4.574 -4.045 6.840 1.00 . A A . 2 GLU CA 1 1
8 1895 1 1 2 GLU CB C 4.467 -5.306 7.700 1.00 . A A . 2 GLU CB 1 1
8 1896 1 1 2 GLU CD C 3.658 -7.671 7.738 1.00 . A A . 2 GLU CD 1 1
8 1897 1 1 2 GLU CG C 3.924 -6.455 6.849 1.00 . A A . 2 GLU CG 1 1
8 1898 1 1 2 GLU H H 2.505 -4.382 6.345 1.00 . A A . 2 GLU H 1 1
8 1899 1 1 2 GLU HA H 4.873 -3.210 7.458 1.00 . A A . 2 GLU HA 1 1
8 1900 1 1 2 GLU HB2 H 5.445 -5.566 8.078 1.00 . A A . 2 GLU HB2 1 1
8 1901 1 1 2 GLU HB3 H 3.798 -5.123 8.527 1.00 . A A . 2 GLU HB3 1 1
8 1902 1 1 2 GLU HG2 H 3.002 -6.146 6.376 1.00 . A A . 2 GLU HG2 1 1
8 1903 1 1 2 GLU HG3 H 4.647 -6.715 6.092 1.00 . A A . 2 GLU HG3 1 1
8 1904 1 1 2 GLU N N 3.250 -3.757 6.221 1.00 . A A . 2 GLU N 1 1
8 1905 1 1 2 GLU O O 6.783 -4.459 6.005 1.00 . A A . 2 GLU O 1 1
8 1906 1 1 2 GLU OE1 O 4.599 -8.149 8.350 1.00 . A A . 2 GLU OE1 1 1
8 1907 1 1 2 GLU OE2 O 2.519 -8.104 7.790 1.00 . A A . 2 GLU OE2 1 1
8 1908 1 1 3 CGU C C 6.717 -3.096 2.939 1.00 . A A . 3 CGU C 1 1
8 1909 1 1 3 CGU CA C 6.153 -4.445 3.385 1.00 . A A . 3 CGU CA 1 1
8 1910 1 1 3 CGU CB C 5.424 -5.103 2.211 1.00 . A A . 3 CGU CB 1 1
8 1911 1 1 3 CGU CD1 C 7.514 -6.213 1.395 1.00 . A A . 3 CGU CD1 1 1
8 1912 1 1 3 CGU CD2 C 5.631 -5.809 -0.179 1.00 . A A . 3 CGU CD2 1 1
8 1913 1 1 3 CGU CG C 6.385 -5.248 1.029 1.00 . A A . 3 CGU CG 1 1
8 1914 1 1 3 CGU H H 4.244 -4.079 4.314 1.00 . A A . 3 CGU H 1 1
8 1915 1 1 3 CGU HA H 6.959 -5.084 3.713 1.00 . A A . 3 CGU HA 1 1
8 1916 1 1 3 CGU HB2 H 4.586 -4.488 1.917 1.00 . A A . 3 CGU HB2 1 1
8 1917 1 1 3 CGU HB3 H 5.070 -6.080 2.510 1.00 . A A . 3 CGU HB3 1 1
8 1918 1 1 3 CGU HG H 6.800 -4.282 0.779 1.00 . A A . 3 CGU HG 1 1
8 1919 1 1 3 CGU N N 5.192 -4.236 4.506 1.00 . A A . 3 CGU N 1 1
8 1920 1 1 3 CGU O O 7.849 -2.997 2.508 1.00 . A A . 3 CGU O 1 1
8 1921 1 1 3 CGU OE11 O 8.504 -6.231 0.682 1.00 . A A . 3 CGU OE11 1 1
8 1922 1 1 3 CGU OE12 O 7.369 -6.917 2.379 1.00 . A A . 3 CGU OE12 1 1
8 1923 1 1 3 CGU OE21 O 4.761 -6.640 0.023 1.00 . A A . 3 CGU OE21 1 1
8 1924 1 1 3 CGU OE22 O 5.938 -5.398 -1.286 1.00 . A A . 3 CGU OE22 1 1
8 1925 1 1 4 CGU C C 7.259 -0.094 3.729 1.00 . A A . 4 CGU C 1 1
8 1926 1 1 4 CGU CA C 6.421 -0.717 2.609 1.00 . A A . 4 CGU CA 1 1
8 1927 1 1 4 CGU CB C 5.219 0.184 2.305 1.00 . A A . 4 CGU CB 1 1
8 1928 1 1 4 CGU CD1 C 6.372 2.316 2.926 1.00 . A A . 4 CGU CD1 1 1
8 1929 1 1 4 CGU CD2 C 4.515 2.351 1.274 1.00 . A A . 4 CGU CD2 1 1
8 1930 1 1 4 CGU CG C 5.706 1.540 1.789 1.00 . A A . 4 CGU CG 1 1
8 1931 1 1 4 CGU H H 5.023 -2.163 3.379 1.00 . A A . 4 CGU H 1 1
8 1932 1 1 4 CGU HA H 7.026 -0.818 1.720 1.00 . A A . 4 CGU HA 1 1
8 1933 1 1 4 CGU HB2 H 4.644 0.330 3.208 1.00 . A A . 4 CGU HB2 1 1
8 1934 1 1 4 CGU HB3 H 4.599 -0.287 1.556 1.00 . A A . 4 CGU HB3 1 1
8 1935 1 1 4 CGU HG H 6.415 1.389 0.989 1.00 . A A . 4 CGU HG 1 1
8 1936 1 1 4 CGU N N 5.934 -2.058 3.033 1.00 . A A . 4 CGU N 1 1
8 1937 1 1 4 CGU O O 8.144 0.703 3.484 1.00 . A A . 4 CGU O 1 1
8 1938 1 1 4 CGU OE11 O 5.739 2.477 3.957 1.00 . A A . 4 CGU OE11 1 1
8 1939 1 1 4 CGU OE12 O 7.504 2.734 2.749 1.00 . A A . 4 CGU OE12 1 1
8 1940 1 1 4 CGU OE21 O 4.743 3.293 0.532 1.00 . A A . 4 CGU OE21 1 1
8 1941 1 1 4 CGU OE22 O 3.398 2.018 1.630 1.00 . A A . 4 CGU OE22 1 1
8 1942 1 1 5 LEU C C 9.250 -0.226 5.925 1.00 . A A . 5 LEU C 1 1
8 1943 1 1 5 LEU CA C 7.771 0.132 6.084 1.00 . A A . 5 LEU CA 1 1
8 1944 1 1 5 LEU CB C 7.252 -0.435 7.404 1.00 . A A . 5 LEU CB 1 1
8 1945 1 1 5 LEU CD1 C 6.658 0.135 9.763 1.00 . A A . 5 LEU CD1 1 1
8 1946 1 1 5 LEU CD2 C 8.781 0.994 8.766 1.00 . A A . 5 LEU CD2 1 1
8 1947 1 1 5 LEU CG C 7.318 0.646 8.482 1.00 . A A . 5 LEU CG 1 1
8 1948 1 1 5 LEU H H 6.273 -1.089 5.137 1.00 . A A . 5 LEU H 1 1
8 1949 1 1 5 LEU HA H 7.659 1.206 6.085 1.00 . A A . 5 LEU HA 1 1
8 1950 1 1 5 LEU HB2 H 6.228 -0.761 7.279 1.00 . A A . 5 LEU HB2 1 1
8 1951 1 1 5 LEU HB3 H 7.866 -1.274 7.699 1.00 . A A . 5 LEU HB3 1 1
8 1952 1 1 5 LEU HD11 H 6.599 -0.943 9.732 1.00 . A A . 5 LEU HD11 1 1
8 1953 1 1 5 LEU HD12 H 5.663 0.548 9.845 1.00 . A A . 5 LEU HD12 1 1
8 1954 1 1 5 LEU HD13 H 7.245 0.439 10.617 1.00 . A A . 5 LEU HD13 1 1
8 1955 1 1 5 LEU HD21 H 9.415 0.185 8.438 1.00 . A A . 5 LEU HD21 1 1
8 1956 1 1 5 LEU HD22 H 8.915 1.152 9.826 1.00 . A A . 5 LEU HD22 1 1
8 1957 1 1 5 LEU HD23 H 9.046 1.897 8.233 1.00 . A A . 5 LEU HD23 1 1
8 1958 1 1 5 LEU HG H 6.797 1.528 8.136 1.00 . A A . 5 LEU HG 1 1
8 1959 1 1 5 LEU N N 6.990 -0.447 4.955 1.00 . A A . 5 LEU N 1 1
8 1960 1 1 5 LEU O O 10.123 0.505 6.348 1.00 . A A . 5 LEU O 1 1
8 1961 1 1 6 ALA C C 11.546 -1.063 3.910 1.00 . A A . 6 ALA C 1 1
8 1962 1 1 6 ALA CA C 10.964 -1.748 5.150 1.00 . A A . 6 ALA CA 1 1
8 1963 1 1 6 ALA CB C 11.054 -3.266 4.987 1.00 . A A . 6 ALA CB 1 1
8 1964 1 1 6 ALA H H 8.823 -1.928 4.993 1.00 . A A . 6 ALA H 1 1
8 1965 1 1 6 ALA HA H 11.531 -1.444 6.024 1.00 . A A . 6 ALA HA 1 1
8 1966 1 1 6 ALA HB1 H 10.957 -3.523 3.943 1.00 . A A . 6 ALA HB1 1 1
8 1967 1 1 6 ALA HB2 H 10.258 -3.735 5.547 1.00 . A A . 6 ALA HB2 1 1
8 1968 1 1 6 ALA HB3 H 12.007 -3.612 5.357 1.00 . A A . 6 ALA HB3 1 1
8 1969 1 1 6 ALA N N 9.540 -1.348 5.325 1.00 . A A . 6 ALA N 1 1
8 1970 1 1 6 ALA O O 12.681 -0.630 3.915 1.00 . A A . 6 ALA O 1 1
8 1971 1 1 7 CGU C C 12.024 1.011 2.114 1.00 . A A . 7 CGU C 1 1
8 1972 1 1 7 CGU CA C 11.339 -0.266 1.642 1.00 . A A . 7 CGU CA 1 1
8 1973 1 1 7 CGU CB C 10.206 0.077 0.673 1.00 . A A . 7 CGU CB 1 1
8 1974 1 1 7 CGU CD1 C 8.493 -0.899 -0.869 1.00 . A A . 7 CGU CD1 1 1
8 1975 1 1 7 CGU CD2 C 10.545 -2.192 -0.316 1.00 . A A . 7 CGU CD2 1 1
8 1976 1 1 7 CGU CG C 9.508 -1.212 0.233 1.00 . A A . 7 CGU CG 1 1
8 1977 1 1 7 CGU H H 9.869 -1.285 2.854 1.00 . A A . 7 CGU H 1 1
8 1978 1 1 7 CGU HA H 12.058 -0.911 1.158 1.00 . A A . 7 CGU HA 1 1
8 1979 1 1 7 CGU HB2 H 10.611 0.579 -0.193 1.00 . A A . 7 CGU HB2 1 1
8 1980 1 1 7 CGU HB3 H 9.494 0.724 1.166 1.00 . A A . 7 CGU HB3 1 1
8 1981 1 1 7 CGU HG H 9.001 -1.654 1.078 1.00 . A A . 7 CGU HG 1 1
8 1982 1 1 7 CGU N N 10.788 -0.943 2.850 1.00 . A A . 7 CGU N 1 1
8 1983 1 1 7 CGU O O 13.020 1.447 1.574 1.00 . A A . 7 CGU O 1 1
8 1984 1 1 7 CGU OE11 O 8.824 -1.097 -2.026 1.00 . A A . 7 CGU OE11 1 1
8 1985 1 1 7 CGU OE12 O 7.401 -0.468 -0.536 1.00 . A A . 7 CGU OE12 1 1
8 1986 1 1 7 CGU OE21 O 10.383 -3.381 -0.094 1.00 . A A . 7 CGU OE21 1 1
8 1987 1 1 7 CGU OE22 O 11.483 -1.738 -0.950 1.00 . A A . 7 CGU OE22 1 1
8 1988 1 1 8 ASN C C 13.607 2.681 3.783 1.00 . A A . 8 ASN C 1 1
8 1989 1 1 8 ASN CA C 12.082 2.822 3.727 1.00 . A A . 8 ASN CA 1 1
8 1990 1 1 8 ASN CB C 11.542 2.962 5.149 1.00 . A A . 8 ASN CB 1 1
8 1991 1 1 8 ASN CG C 11.397 4.437 5.515 1.00 . A A . 8 ASN CG 1 1
8 1992 1 1 8 ASN H H 10.700 1.202 3.562 1.00 . A A . 8 ASN H 1 1
8 1993 1 1 8 ASN HA H 11.805 3.681 3.137 1.00 . A A . 8 ASN HA 1 1
8 1994 1 1 8 ASN HB2 H 10.582 2.471 5.219 1.00 . A A . 8 ASN HB2 1 1
8 1995 1 1 8 ASN HB3 H 12.230 2.492 5.835 1.00 . A A . 8 ASN HB3 1 1
8 1996 1 1 8 ASN HD21 H 12.021 4.153 7.378 1.00 . A A . 8 ASN HD21 1 1
8 1997 1 1 8 ASN HD22 H 11.616 5.763 6.979 1.00 . A A . 8 ASN HD22 1 1
8 1998 1 1 8 ASN N N 11.495 1.590 3.151 1.00 . A A . 8 ASN N 1 1
8 1999 1 1 8 ASN ND2 N 11.703 4.817 6.724 1.00 . A A . 8 ASN ND2 1 1
8 2000 1 1 8 ASN O O 14.336 3.552 3.353 1.00 . A A . 8 ASN O 1 1
8 2001 1 1 8 ASN OD1 O 10.993 5.246 4.703 1.00 . A A . 8 ASN OD1 1 1
8 2002 1 1 9 GLN C C 16.142 1.252 2.983 1.00 . A A . 9 GLN C 1 1
8 2003 1 1 9 GLN CA C 15.569 1.396 4.393 1.00 . A A . 9 GLN CA 1 1
8 2004 1 1 9 GLN CB C 15.882 0.130 5.195 1.00 . A A . 9 GLN CB 1 1
8 2005 1 1 9 GLN CD C 15.902 -2.370 5.122 1.00 . A A . 9 GLN CD 1 1
8 2006 1 1 9 GLN CG C 15.781 -1.096 4.283 1.00 . A A . 9 GLN CG 1 1
8 2007 1 1 9 GLN H H 13.488 0.898 4.651 1.00 . A A . 9 GLN H 1 1
8 2008 1 1 9 GLN HA H 16.018 2.250 4.878 1.00 . A A . 9 GLN HA 1 1
8 2009 1 1 9 GLN HB2 H 16.882 0.199 5.598 1.00 . A A . 9 GLN HB2 1 1
8 2010 1 1 9 GLN HB3 H 15.174 0.033 6.006 1.00 . A A . 9 GLN HB3 1 1
8 2011 1 1 9 GLN HE21 H 16.400 -1.395 6.781 1.00 . A A . 9 GLN HE21 1 1
8 2012 1 1 9 GLN HE22 H 16.312 -3.093 6.928 1.00 . A A . 9 GLN HE22 1 1
8 2013 1 1 9 GLN HG2 H 14.830 -1.089 3.772 1.00 . A A . 9 GLN HG2 1 1
8 2014 1 1 9 GLN HG3 H 16.580 -1.072 3.557 1.00 . A A . 9 GLN HG3 1 1
8 2015 1 1 9 GLN N N 14.094 1.589 4.310 1.00 . A A . 9 GLN N 1 1
8 2016 1 1 9 GLN NE2 N 16.232 -2.279 6.381 1.00 . A A . 9 GLN NE2 1 1
8 2017 1 1 9 GLN O O 17.142 1.853 2.646 1.00 . A A . 9 GLN O 1 1
8 2018 1 1 9 GLN OE1 O 15.699 -3.460 4.626 1.00 . A A . 9 GLN OE1 1 1
8 2019 1 1 10 CGU C C 16.268 1.638 0.133 1.00 . A A . 10 CGU C 1 1
8 2020 1 1 10 CGU CA C 16.039 0.275 0.772 1.00 . A A . 10 CGU CA 1 1
8 2021 1 1 10 CGU CB C 15.021 -0.520 -0.065 1.00 . A A . 10 CGU CB 1 1
8 2022 1 1 10 CGU CD1 C 14.216 1.351 -1.529 1.00 . A A . 10 CGU CD1 1 1
8 2023 1 1 10 CGU CD2 C 14.248 -0.953 -2.425 1.00 . A A . 10 CGU CD2 1 1
8 2024 1 1 10 CGU CG C 14.976 0.025 -1.503 1.00 . A A . 10 CGU CG 1 1
8 2025 1 1 10 CGU H H 14.713 -0.025 2.450 1.00 . A A . 10 CGU H 1 1
8 2026 1 1 10 CGU HA H 16.965 -0.257 0.816 1.00 . A A . 10 CGU HA 1 1
8 2027 1 1 10 CGU HB2 H 14.043 -0.426 0.380 1.00 . A A . 10 CGU HB2 1 1
8 2028 1 1 10 CGU HB3 H 15.307 -1.558 -0.081 1.00 . A A . 10 CGU HB3 1 1
8 2029 1 1 10 CGU HG H 15.984 0.177 -1.862 1.00 . A A . 10 CGU HG 1 1
8 2030 1 1 10 CGU N N 15.519 0.456 2.157 1.00 . A A . 10 CGU N 1 1
8 2031 1 1 10 CGU O O 17.209 1.857 -0.603 1.00 . A A . 10 CGU O 1 1
8 2032 1 1 10 CGU OE11 O 13.525 1.635 -0.566 1.00 . A A . 10 CGU OE11 1 1
8 2033 1 1 10 CGU OE12 O 14.338 2.059 -2.513 1.00 . A A . 10 CGU OE12 1 1
8 2034 1 1 10 CGU OE21 O 13.657 -1.891 -1.919 1.00 . A A . 10 CGU OE21 1 1
8 2035 1 1 10 CGU OE22 O 14.285 -0.738 -3.627 1.00 . A A . 10 CGU OE22 1 1
8 2036 1 1 11 PHE C C 16.898 4.436 -0.185 1.00 . A A . 11 PHE C 1 1
8 2037 1 1 11 PHE CA C 15.462 3.897 -0.185 1.00 . A A . 11 PHE CA 1 1
8 2038 1 1 11 PHE CB C 14.593 4.806 0.663 1.00 . A A . 11 PHE CB 1 1
8 2039 1 1 11 PHE CD1 C 13.484 6.089 -1.199 1.00 . A A . 11 PHE CD1 1 1
8 2040 1 1 11 PHE CD2 C 14.918 7.286 0.346 1.00 . A A . 11 PHE CD2 1 1
8 2041 1 1 11 PHE CE1 C 13.237 7.280 -1.892 1.00 . A A . 11 PHE CE1 1 1
8 2042 1 1 11 PHE CE2 C 14.672 8.478 -0.346 1.00 . A A . 11 PHE CE2 1 1
8 2043 1 1 11 PHE CG C 14.325 6.093 -0.080 1.00 . A A . 11 PHE CG 1 1
8 2044 1 1 11 PHE CZ C 13.831 8.474 -1.466 1.00 . A A . 11 PHE CZ 1 1
8 2045 1 1 11 PHE H H 14.628 2.304 0.979 1.00 . A A . 11 PHE H 1 1
8 2046 1 1 11 PHE HA H 15.080 3.878 -1.191 1.00 . A A . 11 PHE HA 1 1
8 2047 1 1 11 PHE HB2 H 13.661 4.304 0.875 1.00 . A A . 11 PHE HB2 1 1
8 2048 1 1 11 PHE HB3 H 15.105 5.019 1.588 1.00 . A A . 11 PHE HB3 1 1
8 2049 1 1 11 PHE HD1 H 13.026 5.168 -1.528 1.00 . A A . 11 PHE HD1 1 1
8 2050 1 1 11 PHE HD2 H 15.568 7.288 1.209 1.00 . A A . 11 PHE HD2 1 1
8 2051 1 1 11 PHE HE1 H 12.589 7.277 -2.756 1.00 . A A . 11 PHE HE1 1 1
8 2052 1 1 11 PHE HE2 H 15.130 9.399 -0.018 1.00 . A A . 11 PHE HE2 1 1
8 2053 1 1 11 PHE HZ H 13.640 9.393 -2.000 1.00 . A A . 11 PHE HZ 1 1
8 2054 1 1 11 PHE N N 15.382 2.535 0.397 1.00 . A A . 11 PHE N 1 1
8 2055 1 1 11 PHE O O 17.241 5.292 -0.978 1.00 . A A . 11 PHE O 1 1
8 2056 1 1 12 ALA C C 20.004 3.847 -0.324 1.00 . A A . 12 ALA C 1 1
8 2057 1 1 12 ALA CA C 19.128 4.511 0.745 1.00 . A A . 12 ALA CA 1 1
8 2058 1 1 12 ALA CB C 19.726 4.243 2.128 1.00 . A A . 12 ALA CB 1 1
8 2059 1 1 12 ALA H H 17.441 3.303 1.351 1.00 . A A . 12 ALA H 1 1
8 2060 1 1 12 ALA HA H 19.106 5.576 0.572 1.00 . A A . 12 ALA HA 1 1
8 2061 1 1 12 ALA HB1 H 20.191 5.143 2.499 1.00 . A A . 12 ALA HB1 1 1
8 2062 1 1 12 ALA HB2 H 20.466 3.459 2.055 1.00 . A A . 12 ALA HB2 1 1
8 2063 1 1 12 ALA HB3 H 18.944 3.936 2.806 1.00 . A A . 12 ALA HB3 1 1
8 2064 1 1 12 ALA N N 17.733 3.978 0.702 1.00 . A A . 12 ALA N 1 1
8 2065 1 1 12 ALA O O 20.684 4.511 -1.082 1.00 . A A . 12 ALA O 1 1
8 2066 1 1 13 ARG C C 20.177 1.749 -2.725 1.00 . A A . 13 ARG C 1 1
8 2067 1 1 13 ARG CA C 20.867 1.830 -1.371 1.00 . A A . 13 ARG CA 1 1
8 2068 1 1 13 ARG CB C 21.072 0.409 -0.892 1.00 . A A . 13 ARG CB 1 1
8 2069 1 1 13 ARG CD C 23.531 0.607 -0.475 1.00 . A A . 13 ARG CD 1 1
8 2070 1 1 13 ARG CG C 22.169 0.362 0.175 1.00 . A A . 13 ARG CG 1 1
8 2071 1 1 13 ARG CZ C 25.841 0.036 -0.019 1.00 . A A . 13 ARG CZ 1 1
8 2072 1 1 13 ARG H H 19.473 2.033 0.260 1.00 . A A . 13 ARG H 1 1
8 2073 1 1 13 ARG HA H 21.820 2.324 -1.468 1.00 . A A . 13 ARG HA 1 1
8 2074 1 1 13 ARG HB2 H 20.141 0.047 -0.479 1.00 . A A . 13 ARG HB2 1 1
8 2075 1 1 13 ARG HB3 H 21.353 -0.204 -1.733 1.00 . A A . 13 ARG HB3 1 1
8 2076 1 1 13 ARG HD2 H 23.548 0.160 -1.460 1.00 . A A . 13 ARG HD2 1 1
8 2077 1 1 13 ARG HD3 H 23.705 1.670 -0.557 1.00 . A A . 13 ARG HD3 1 1
8 2078 1 1 13 ARG HE H 24.361 -0.439 1.216 1.00 . A A . 13 ARG HE 1 1
8 2079 1 1 13 ARG HG2 H 21.980 1.124 0.916 1.00 . A A . 13 ARG HG2 1 1
8 2080 1 1 13 ARG HG3 H 22.167 -0.609 0.649 1.00 . A A . 13 ARG HG3 1 1
8 2081 1 1 13 ARG HH11 H 25.561 -1.214 -1.557 1.00 . A A . 13 ARG HH11 1 1
8 2082 1 1 13 ARG HH12 H 27.176 -0.624 -1.356 1.00 . A A . 13 ARG HH12 1 1
8 2083 1 1 13 ARG HH21 H 26.413 1.290 1.433 1.00 . A A . 13 ARG HH21 1 1
8 2084 1 1 13 ARG HH22 H 27.659 0.792 0.340 1.00 . A A . 13 ARG HH22 1 1
8 2085 1 1 13 ARG N N 20.014 2.547 -0.373 1.00 . A A . 13 ARG N 1 1
8 2086 1 1 13 ARG NE N 24.596 -0.005 0.369 1.00 . A A . 13 ARG NE 1 1
8 2087 1 1 13 ARG NH1 N 26.223 -0.655 -1.058 1.00 . A A . 13 ARG NH1 1 1
8 2088 1 1 13 ARG NH2 N 26.705 0.762 0.635 1.00 . A A . 13 ARG NH2 1 1
8 2089 1 1 13 ARG O O 20.809 1.591 -3.751 1.00 . A A . 13 ARG O 1 1
8 2090 1 1 14 CGU C C 18.842 2.590 -5.049 1.00 . A A . 14 CGU C 1 1
8 2091 1 1 14 CGU CA C 18.145 1.724 -4.005 1.00 . A A . 14 CGU CA 1 1
8 2092 1 1 14 CGU CB C 16.722 2.206 -3.736 1.00 . A A . 14 CGU CB 1 1
8 2093 1 1 14 CGU CD1 C 15.259 4.234 -3.616 1.00 . A A . 14 CGU CD1 1 1
8 2094 1 1 14 CGU CD2 C 16.526 3.740 -5.683 1.00 . A A . 14 CGU CD2 1 1
8 2095 1 1 14 CGU CG C 16.567 3.655 -4.156 1.00 . A A . 14 CGU CG 1 1
8 2096 1 1 14 CGU H H 18.401 1.945 -1.898 1.00 . A A . 14 CGU H 1 1
8 2097 1 1 14 CGU HA H 18.127 0.696 -4.337 1.00 . A A . 14 CGU HA 1 1
8 2098 1 1 14 CGU HB2 H 16.539 2.137 -2.681 1.00 . A A . 14 CGU HB2 1 1
8 2099 1 1 14 CGU HB3 H 16.022 1.590 -4.271 1.00 . A A . 14 CGU HB3 1 1
8 2100 1 1 14 CGU HG H 17.400 4.212 -3.759 1.00 . A A . 14 CGU HG 1 1
8 2101 1 1 14 CGU N N 18.888 1.827 -2.734 1.00 . A A . 14 CGU N 1 1
8 2102 1 1 14 CGU O O 19.025 2.202 -6.185 1.00 . A A . 14 CGU O 1 1
8 2103 1 1 14 CGU OE11 O 15.323 5.210 -2.887 1.00 . A A . 14 CGU OE11 1 1
8 2104 1 1 14 CGU OE12 O 14.214 3.703 -3.953 1.00 . A A . 14 CGU OE12 1 1
8 2105 1 1 14 CGU OE21 O 15.943 2.849 -6.285 1.00 . A A . 14 CGU OE21 1 1
8 2106 1 1 14 CGU OE22 O 17.064 4.688 -6.221 1.00 . A A . 14 CGU OE22 1 1
8 2107 1 1 15 LEU C C 21.121 3.936 -6.213 1.00 . A A . 15 LEU C 1 1
8 2108 1 1 15 LEU CA C 19.933 4.676 -5.600 1.00 . A A . 15 LEU CA 1 1
8 2109 1 1 15 LEU CB C 20.424 5.915 -4.846 1.00 . A A . 15 LEU CB 1 1
8 2110 1 1 15 LEU CD1 C 22.860 5.379 -4.543 1.00 . A A . 15 LEU CD1 1 1
8 2111 1 1 15 LEU CD2 C 21.601 6.576 -2.743 1.00 . A A . 15 LEU CD2 1 1
8 2112 1 1 15 LEU CG C 21.505 5.510 -3.838 1.00 . A A . 15 LEU CG 1 1
8 2113 1 1 15 LEU H H 19.064 4.033 -3.725 1.00 . A A . 15 LEU H 1 1
8 2114 1 1 15 LEU HA H 19.252 4.974 -6.383 1.00 . A A . 15 LEU HA 1 1
8 2115 1 1 15 LEU HB2 H 20.830 6.628 -5.548 1.00 . A A . 15 LEU HB2 1 1
8 2116 1 1 15 LEU HB3 H 19.595 6.363 -4.319 1.00 . A A . 15 LEU HB3 1 1
8 2117 1 1 15 LEU HD11 H 23.574 6.042 -4.078 1.00 . A A . 15 LEU HD11 1 1
8 2118 1 1 15 LEU HD12 H 22.756 5.640 -5.586 1.00 . A A . 15 LEU HD12 1 1
8 2119 1 1 15 LEU HD13 H 23.210 4.360 -4.463 1.00 . A A . 15 LEU HD13 1 1
8 2120 1 1 15 LEU HD21 H 22.277 6.239 -1.971 1.00 . A A . 15 LEU HD21 1 1
8 2121 1 1 15 LEU HD22 H 20.623 6.743 -2.316 1.00 . A A . 15 LEU HD22 1 1
8 2122 1 1 15 LEU HD23 H 21.969 7.498 -3.168 1.00 . A A . 15 LEU HD23 1 1
8 2123 1 1 15 LEU HG H 21.241 4.561 -3.393 1.00 . A A . 15 LEU HG 1 1
8 2124 1 1 15 LEU N N 19.235 3.759 -4.655 1.00 . A A . 15 LEU N 1 1
8 2125 1 1 15 LEU O O 21.514 4.186 -7.335 1.00 . A A . 15 LEU O 1 1
8 2126 1 1 16 ALA C C 22.547 1.791 -7.439 1.00 . A A . 16 ALA C 1 1
8 2127 1 1 16 ALA CA C 22.847 2.247 -6.009 1.00 . A A . 16 ALA CA 1 1
8 2128 1 1 16 ALA CB C 23.081 1.022 -5.122 1.00 . A A . 16 ALA CB 1 1
8 2129 1 1 16 ALA H H 21.349 2.832 -4.581 1.00 . A A . 16 ALA H 1 1
8 2130 1 1 16 ALA HA H 23.729 2.869 -6.005 1.00 . A A . 16 ALA HA 1 1
8 2131 1 1 16 ALA HB1 H 23.330 1.343 -4.121 1.00 . A A . 16 ALA HB1 1 1
8 2132 1 1 16 ALA HB2 H 23.892 0.435 -5.524 1.00 . A A . 16 ALA HB2 1 1
8 2133 1 1 16 ALA HB3 H 22.182 0.422 -5.092 1.00 . A A . 16 ALA HB3 1 1
8 2134 1 1 16 ALA N N 21.689 3.018 -5.481 1.00 . A A . 16 ALA N 1 1
8 2135 1 1 16 ALA O O 23.404 1.810 -8.299 1.00 . A A . 16 ALA O 1 1
8 2136 1 1 17 ASN C C 20.974 2.116 -10.026 1.00 . A A . 17 ASN C 1 1
8 2137 1 1 17 ASN CA C 20.982 0.920 -9.071 1.00 . A A . 17 ASN CA 1 1
8 2138 1 1 17 ASN CB C 19.596 0.275 -9.051 1.00 . A A . 17 ASN CB 1 1
8 2139 1 1 17 ASN CG C 19.207 -0.141 -10.470 1.00 . A A . 17 ASN CG 1 1
8 2140 1 1 17 ASN H H 20.659 1.371 -6.989 1.00 . A A . 17 ASN H 1 1
8 2141 1 1 17 ASN HA H 21.711 0.197 -9.407 1.00 . A A . 17 ASN HA 1 1
8 2142 1 1 17 ASN HB2 H 19.613 -0.594 -8.410 1.00 . A A . 17 ASN HB2 1 1
8 2143 1 1 17 ASN HB3 H 18.875 0.985 -8.675 1.00 . A A . 17 ASN HB3 1 1
8 2144 1 1 17 ASN HD21 H 20.910 0.494 -11.273 1.00 . A A . 17 ASN HD21 1 1
8 2145 1 1 17 ASN HD22 H 19.797 -0.196 -12.367 1.00 . A A . 17 ASN HD22 1 1
8 2146 1 1 17 ASN N N 21.336 1.380 -7.698 1.00 . A A . 17 ASN N 1 1
8 2147 1 1 17 ASN ND2 N 20.040 0.070 -11.451 1.00 . A A . 17 ASN ND2 1 1
8 2148 1 1 17 ASN O O 21.989 2.470 -10.592 1.00 . A A . 17 ASN O 1 1
8 2149 1 1 17 ASN OD1 O 18.132 -0.666 -10.688 1.00 . A A . 17 ASN OD1 1 1
8 2150 1 1 18 NH2 HN1 H 19.037 2.472 -9.777 1.00 . A A . 18 NH2 HN1 1 1
8 2151 1 1 18 NH2 HN2 H 19.836 3.522 -10.843 1.00 . A A . 18 NH2 HN2 1 1
8 2152 1 1 18 NH2 N N 19.857 2.756 -10.233 1.00 . A A . 18 NH2 N 1 1
9 2153 1 1 1 GLY C C 2.759 -3.168 6.273 1.00 . A A . 1 GLY C 1 1
9 2154 1 1 1 GLY CA C 1.406 -3.834 6.011 1.00 . A A . 1 GLY CA 1 1
9 2155 1 1 1 GLY H1 H 0.453 -3.289 7.780 1.00 . A A . 1 GLY H1 1 1
9 2156 1 1 1 GLY H2 H 1.436 -4.669 7.919 1.00 . A A . 1 GLY H2 1 1
9 2157 1 1 1 GLY H3 H -0.071 -4.770 7.141 1.00 . A A . 1 GLY H3 1 1
9 2158 1 1 1 GLY HA2 H 1.557 -4.741 5.442 1.00 . A A . 1 GLY HA2 1 1
9 2159 1 1 1 GLY HA3 H 0.774 -3.161 5.453 1.00 . A A . 1 GLY HA3 1 1
9 2160 1 1 1 GLY N N 0.757 -4.165 7.310 1.00 . A A . 1 GLY N 1 1
9 2161 1 1 1 GLY O O 2.964 -2.012 5.959 1.00 . A A . 1 GLY O 1 1
9 2162 1 1 2 GLU C C 5.843 -3.251 5.843 1.00 . A A . 2 GLU C 1 1
9 2163 1 1 2 GLU CA C 5.021 -3.300 7.134 1.00 . A A . 2 GLU CA 1 1
9 2164 1 1 2 GLU CB C 5.748 -4.159 8.171 1.00 . A A . 2 GLU CB 1 1
9 2165 1 1 2 GLU CD C 3.738 -4.998 9.401 1.00 . A A . 2 GLU CD 1 1
9 2166 1 1 2 GLU CG C 4.985 -4.118 9.498 1.00 . A A . 2 GLU CG 1 1
9 2167 1 1 2 GLU H H 3.494 -4.818 7.093 1.00 . A A . 2 GLU H 1 1
9 2168 1 1 2 GLU HA H 4.898 -2.298 7.519 1.00 . A A . 2 GLU HA 1 1
9 2169 1 1 2 GLU HB2 H 5.803 -5.179 7.819 1.00 . A A . 2 GLU HB2 1 1
9 2170 1 1 2 GLU HB3 H 6.746 -3.776 8.320 1.00 . A A . 2 GLU HB3 1 1
9 2171 1 1 2 GLU HG2 H 5.624 -4.483 10.290 1.00 . A A . 2 GLU HG2 1 1
9 2172 1 1 2 GLU HG3 H 4.690 -3.102 9.712 1.00 . A A . 2 GLU HG3 1 1
9 2173 1 1 2 GLU N N 3.682 -3.888 6.848 1.00 . A A . 2 GLU N 1 1
9 2174 1 1 2 GLU O O 7.011 -2.918 5.854 1.00 . A A . 2 GLU O 1 1
9 2175 1 1 2 GLU OE1 O 3.586 -5.669 8.394 1.00 . A A . 2 GLU OE1 1 1
9 2176 1 1 2 GLU OE2 O 2.957 -4.991 10.338 1.00 . A A . 2 GLU OE2 1 1
9 2177 1 1 3 CGU C C 6.634 -2.180 3.252 1.00 . A A . 3 CGU C 1 1
9 2178 1 1 3 CGU CA C 5.990 -3.556 3.444 1.00 . A A . 3 CGU CA 1 1
9 2179 1 1 3 CGU CB C 5.026 -3.832 2.289 1.00 . A A . 3 CGU CB 1 1
9 2180 1 1 3 CGU CD1 C 6.966 -4.659 0.947 1.00 . A A . 3 CGU CD1 1 1
9 2181 1 1 3 CGU CD2 C 4.833 -4.071 -0.190 1.00 . A A . 3 CGU CD2 1 1
9 2182 1 1 3 CGU CG C 5.771 -3.703 0.961 1.00 . A A . 3 CGU CG 1 1
9 2183 1 1 3 CGU H H 4.300 -3.850 4.747 1.00 . A A . 3 CGU H 1 1
9 2184 1 1 3 CGU HA H 6.759 -4.315 3.460 1.00 . A A . 3 CGU HA 1 1
9 2185 1 1 3 CGU HB2 H 4.217 -3.116 2.317 1.00 . A A . 3 CGU HB2 1 1
9 2186 1 1 3 CGU HB3 H 4.628 -4.833 2.385 1.00 . A A . 3 CGU HB3 1 1
9 2187 1 1 3 CGU HG H 6.118 -2.688 0.836 1.00 . A A . 3 CGU HG 1 1
9 2188 1 1 3 CGU N N 5.243 -3.582 4.733 1.00 . A A . 3 CGU N 1 1
9 2189 1 1 3 CGU O O 7.821 -2.069 3.020 1.00 . A A . 3 CGU O 1 1
9 2190 1 1 3 CGU OE11 O 6.786 -5.795 0.540 1.00 . A A . 3 CGU OE11 1 1
9 2191 1 1 3 CGU OE12 O 8.041 -4.239 1.344 1.00 . A A . 3 CGU OE12 1 1
9 2192 1 1 3 CGU OE21 O 4.257 -3.166 -0.772 1.00 . A A . 3 CGU OE21 1 1
9 2193 1 1 3 CGU OE22 O 4.705 -5.251 -0.472 1.00 . A A . 3 CGU OE22 1 1
9 2194 1 1 4 CGU C C 7.521 0.466 4.219 1.00 . A A . 4 CGU C 1 1
9 2195 1 1 4 CGU CA C 6.436 0.233 3.168 1.00 . A A . 4 CGU CA 1 1
9 2196 1 1 4 CGU CB C 5.331 1.280 3.331 1.00 . A A . 4 CGU CB 1 1
9 2197 1 1 4 CGU CD1 C 6.867 3.111 4.078 1.00 . A A . 4 CGU CD1 1 1
9 2198 1 1 4 CGU CD2 C 4.735 3.675 2.934 1.00 . A A . 4 CGU CD2 1 1
9 2199 1 1 4 CGU CG C 5.883 2.666 2.994 1.00 . A A . 4 CGU CG 1 1
9 2200 1 1 4 CGU H H 4.906 -1.240 3.534 1.00 . A A . 4 CGU H 1 1
9 2201 1 1 4 CGU HA H 6.868 0.315 2.180 1.00 . A A . 4 CGU HA 1 1
9 2202 1 1 4 CGU HB2 H 4.978 1.275 4.351 1.00 . A A . 4 CGU HB2 1 1
9 2203 1 1 4 CGU HB3 H 4.512 1.046 2.665 1.00 . A A . 4 CGU HB3 1 1
9 2204 1 1 4 CGU HG H 6.386 2.633 2.039 1.00 . A A . 4 CGU HG 1 1
9 2205 1 1 4 CGU N N 5.862 -1.131 3.346 1.00 . A A . 4 CGU N 1 1
9 2206 1 1 4 CGU O O 8.546 1.059 3.949 1.00 . A A . 4 CGU O 1 1
9 2207 1 1 4 CGU OE11 O 7.701 3.953 3.785 1.00 . A A . 4 CGU OE11 1 1
9 2208 1 1 4 CGU OE12 O 6.769 2.603 5.183 1.00 . A A . 4 CGU OE12 1 1
9 2209 1 1 4 CGU OE21 O 3.663 3.354 3.419 1.00 . A A . 4 CGU OE21 1 1
9 2210 1 1 4 CGU OE22 O 4.948 4.754 2.404 1.00 . A A . 4 CGU OE22 1 1
9 2211 1 1 5 LEU C C 9.677 -0.317 6.002 1.00 . A A . 5 LEU C 1 1
9 2212 1 1 5 LEU CA C 8.319 0.193 6.487 1.00 . A A . 5 LEU CA 1 1
9 2213 1 1 5 LEU CB C 7.903 -0.596 7.728 1.00 . A A . 5 LEU CB 1 1
9 2214 1 1 5 LEU CD1 C 7.961 -0.648 10.222 1.00 . A A . 5 LEU CD1 1 1
9 2215 1 1 5 LEU CD2 C 9.937 0.191 8.942 1.00 . A A . 5 LEU CD2 1 1
9 2216 1 1 5 LEU CG C 8.407 0.120 8.977 1.00 . A A . 5 LEU CG 1 1
9 2217 1 1 5 LEU H H 6.470 -0.474 5.617 1.00 . A A . 5 LEU H 1 1
9 2218 1 1 5 LEU HA H 8.392 1.242 6.734 1.00 . A A . 5 LEU HA 1 1
9 2219 1 1 5 LEU HB2 H 6.824 -0.669 7.763 1.00 . A A . 5 LEU HB2 1 1
9 2220 1 1 5 LEU HB3 H 8.333 -1.587 7.684 1.00 . A A . 5 LEU HB3 1 1
9 2221 1 1 5 LEU HD11 H 6.959 -0.344 10.491 1.00 . A A . 5 LEU HD11 1 1
9 2222 1 1 5 LEU HD12 H 8.634 -0.435 11.039 1.00 . A A . 5 LEU HD12 1 1
9 2223 1 1 5 LEU HD13 H 7.971 -1.708 10.013 1.00 . A A . 5 LEU HD13 1 1
9 2224 1 1 5 LEU HD21 H 10.315 0.324 9.945 1.00 . A A . 5 LEU HD21 1 1
9 2225 1 1 5 LEU HD22 H 10.245 1.024 8.328 1.00 . A A . 5 LEU HD22 1 1
9 2226 1 1 5 LEU HD23 H 10.330 -0.725 8.527 1.00 . A A . 5 LEU HD23 1 1
9 2227 1 1 5 LEU HG H 7.999 1.119 9.005 1.00 . A A . 5 LEU HG 1 1
9 2228 1 1 5 LEU N N 7.304 0.001 5.419 1.00 . A A . 5 LEU N 1 1
9 2229 1 1 5 LEU O O 10.703 0.280 6.258 1.00 . A A . 5 LEU O 1 1
9 2230 1 1 6 ALA C C 11.412 -1.230 3.550 1.00 . A A . 6 ALA C 1 1
9 2231 1 1 6 ALA CA C 10.987 -1.972 4.822 1.00 . A A . 6 ALA CA 1 1
9 2232 1 1 6 ALA CB C 10.825 -3.463 4.517 1.00 . A A . 6 ALA CB 1 1
9 2233 1 1 6 ALA H H 8.855 -1.895 5.119 1.00 . A A . 6 ALA H 1 1
9 2234 1 1 6 ALA HA H 11.743 -1.838 5.590 1.00 . A A . 6 ALA HA 1 1
9 2235 1 1 6 ALA HB1 H 10.608 -3.594 3.468 1.00 . A A . 6 ALA HB1 1 1
9 2236 1 1 6 ALA HB2 H 10.014 -3.863 5.107 1.00 . A A . 6 ALA HB2 1 1
9 2237 1 1 6 ALA HB3 H 11.740 -3.981 4.764 1.00 . A A . 6 ALA HB3 1 1
9 2238 1 1 6 ALA N N 9.693 -1.423 5.311 1.00 . A A . 6 ALA N 1 1
9 2239 1 1 6 ALA O O 12.559 -0.857 3.398 1.00 . A A . 6 ALA O 1 1
9 2240 1 1 7 CGU C C 11.711 0.943 1.802 1.00 . A A . 7 CGU C 1 1
9 2241 1 1 7 CGU CA C 10.883 -0.270 1.390 1.00 . A A . 7 CGU CA 1 1
9 2242 1 1 7 CGU CB C 9.621 0.186 0.653 1.00 . A A . 7 CGU CB 1 1
9 2243 1 1 7 CGU CD1 C 7.578 -0.595 -0.562 1.00 . A A . 7 CGU CD1 1 1
9 2244 1 1 7 CGU CD2 C 9.767 -1.698 -0.982 1.00 . A A . 7 CGU CD2 1 1
9 2245 1 1 7 CGU CG C 8.895 -1.032 0.085 1.00 . A A . 7 CGU CG 1 1
9 2246 1 1 7 CGU H H 9.579 -1.299 2.770 1.00 . A A . 7 CGU H 1 1
9 2247 1 1 7 CGU HA H 11.470 -0.915 0.752 1.00 . A A . 7 CGU HA 1 1
9 2248 1 1 7 CGU HB2 H 9.895 0.849 -0.153 1.00 . A A . 7 CGU HB2 1 1
9 2249 1 1 7 CGU HB3 H 8.970 0.706 1.343 1.00 . A A . 7 CGU HB3 1 1
9 2250 1 1 7 CGU HG H 8.692 -1.737 0.878 1.00 . A A . 7 CGU HG 1 1
9 2251 1 1 7 CGU N N 10.502 -1.002 2.634 1.00 . A A . 7 CGU N 1 1
9 2252 1 1 7 CGU O O 12.584 1.398 1.092 1.00 . A A . 7 CGU O 1 1
9 2253 1 1 7 CGU OE11 O 7.597 -0.264 -1.736 1.00 . A A . 7 CGU OE11 1 1
9 2254 1 1 7 CGU OE12 O 6.572 -0.599 0.129 1.00 . A A . 7 CGU OE12 1 1
9 2255 1 1 7 CGU OE21 O 10.381 -2.705 -0.673 1.00 . A A . 7 CGU OE21 1 1
9 2256 1 1 7 CGU OE22 O 9.806 -1.187 -2.089 1.00 . A A . 7 CGU OE22 1 1
9 2257 1 1 8 ASN C C 13.685 2.432 3.223 1.00 . A A . 8 ASN C 1 1
9 2258 1 1 8 ASN CA C 12.191 2.608 3.505 1.00 . A A . 8 ASN CA 1 1
9 2259 1 1 8 ASN CB C 11.978 2.636 5.018 1.00 . A A . 8 ASN CB 1 1
9 2260 1 1 8 ASN CG C 12.075 4.068 5.539 1.00 . A A . 8 ASN CG 1 1
9 2261 1 1 8 ASN H H 10.735 1.044 3.512 1.00 . A A . 8 ASN H 1 1
9 2262 1 1 8 ASN HA H 11.829 3.524 3.064 1.00 . A A . 8 ASN HA 1 1
9 2263 1 1 8 ASN HB2 H 11.008 2.223 5.254 1.00 . A A . 8 ASN HB2 1 1
9 2264 1 1 8 ASN HB3 H 12.741 2.035 5.492 1.00 . A A . 8 ASN HB3 1 1
9 2265 1 1 8 ASN HD21 H 13.178 3.545 7.106 1.00 . A A . 8 ASN HD21 1 1
9 2266 1 1 8 ASN HD22 H 12.820 5.212 6.985 1.00 . A A . 8 ASN HD22 1 1
9 2267 1 1 8 ASN N N 11.441 1.444 2.971 1.00 . A A . 8 ASN N 1 1
9 2268 1 1 8 ASN ND2 N 12.746 4.295 6.633 1.00 . A A . 8 ASN ND2 1 1
9 2269 1 1 8 ASN O O 14.341 3.319 2.713 1.00 . A A . 8 ASN O 1 1
9 2270 1 1 8 ASN OD1 O 11.532 4.983 4.953 1.00 . A A . 8 ASN OD1 1 1
9 2271 1 1 9 GLN C C 15.934 0.779 1.853 1.00 . A A . 9 GLN C 1 1
9 2272 1 1 9 GLN CA C 15.681 1.062 3.335 1.00 . A A . 9 GLN CA 1 1
9 2273 1 1 9 GLN CB C 16.130 -0.138 4.171 1.00 . A A . 9 GLN CB 1 1
9 2274 1 1 9 GLN CD C 17.814 -0.924 5.839 1.00 . A A . 9 GLN CD 1 1
9 2275 1 1 9 GLN CG C 17.484 0.164 4.815 1.00 . A A . 9 GLN CG 1 1
9 2276 1 1 9 GLN H H 13.684 0.599 3.984 1.00 . A A . 9 GLN H 1 1
9 2277 1 1 9 GLN HA H 16.239 1.937 3.635 1.00 . A A . 9 GLN HA 1 1
9 2278 1 1 9 GLN HB2 H 15.398 -0.331 4.943 1.00 . A A . 9 GLN HB2 1 1
9 2279 1 1 9 GLN HB3 H 16.219 -1.004 3.535 1.00 . A A . 9 GLN HB3 1 1
9 2280 1 1 9 GLN HE21 H 17.783 0.326 7.386 1.00 . A A . 9 GLN HE21 1 1
9 2281 1 1 9 GLN HE22 H 18.128 -1.302 7.766 1.00 . A A . 9 GLN HE22 1 1
9 2282 1 1 9 GLN HG2 H 18.248 0.186 4.052 1.00 . A A . 9 GLN HG2 1 1
9 2283 1 1 9 GLN HG3 H 17.441 1.122 5.311 1.00 . A A . 9 GLN HG3 1 1
9 2284 1 1 9 GLN N N 14.229 1.296 3.566 1.00 . A A . 9 GLN N 1 1
9 2285 1 1 9 GLN NE2 N 17.918 -0.607 7.101 1.00 . A A . 9 GLN NE2 1 1
9 2286 1 1 9 GLN O O 16.821 1.345 1.248 1.00 . A A . 9 GLN O 1 1
9 2287 1 1 9 GLN OE1 O 17.976 -2.075 5.488 1.00 . A A . 9 GLN OE1 1 1
9 2288 1 1 10 CGU C C 15.421 0.876 -0.978 1.00 . A A . 10 CGU C 1 1
9 2289 1 1 10 CGU CA C 15.370 -0.411 -0.178 1.00 . A A . 10 CGU CA 1 1
9 2290 1 1 10 CGU CB C 14.220 -1.281 -0.683 1.00 . A A . 10 CGU CB 1 1
9 2291 1 1 10 CGU CD1 C 13.262 -2.443 -2.679 1.00 . A A . 10 CGU CD1 1 1
9 2292 1 1 10 CGU CD2 C 15.727 -2.269 -2.418 1.00 . A A . 10 CGU CD2 1 1
9 2293 1 1 10 CGU CG C 14.398 -1.551 -2.177 1.00 . A A . 10 CGU CG 1 1
9 2294 1 1 10 CGU H H 14.454 -0.543 1.768 1.00 . A A . 10 CGU H 1 1
9 2295 1 1 10 CGU HA H 16.295 -0.926 -0.298 1.00 . A A . 10 CGU HA 1 1
9 2296 1 1 10 CGU HB2 H 13.283 -0.769 -0.520 1.00 . A A . 10 CGU HB2 1 1
9 2297 1 1 10 CGU HB3 H 14.218 -2.213 -0.145 1.00 . A A . 10 CGU HB3 1 1
9 2298 1 1 10 CGU HG H 14.390 -0.616 -2.715 1.00 . A A . 10 CGU HG 1 1
9 2299 1 1 10 CGU N N 15.164 -0.094 1.263 1.00 . A A . 10 CGU N 1 1
9 2300 1 1 10 CGU O O 15.950 0.931 -2.068 1.00 . A A . 10 CGU O 1 1
9 2301 1 1 10 CGU OE11 O 13.539 -3.577 -3.034 1.00 . A A . 10 CGU OE11 1 1
9 2302 1 1 10 CGU OE12 O 12.134 -1.978 -2.700 1.00 . A A . 10 CGU OE12 1 1
9 2303 1 1 10 CGU OE21 O 15.847 -3.407 -1.995 1.00 . A A . 10 CGU OE21 1 1
9 2304 1 1 10 CGU OE22 O 16.600 -1.670 -3.024 1.00 . A A . 10 CGU OE22 1 1
9 2305 1 1 11 PHE C C 16.207 3.911 -0.931 1.00 . A A . 11 PHE C 1 1
9 2306 1 1 11 PHE CA C 14.868 3.204 -1.145 1.00 . A A . 11 PHE CA 1 1
9 2307 1 1 11 PHE CB C 13.742 4.033 -0.561 1.00 . A A . 11 PHE CB 1 1
9 2308 1 1 11 PHE CD1 C 13.369 5.389 -2.654 1.00 . A A . 11 PHE CD1 1 1
9 2309 1 1 11 PHE CD2 C 13.820 6.553 -0.575 1.00 . A A . 11 PHE CD2 1 1
9 2310 1 1 11 PHE CE1 C 13.274 6.617 -3.320 1.00 . A A . 11 PHE CE1 1 1
9 2311 1 1 11 PHE CE2 C 13.725 7.781 -1.242 1.00 . A A . 11 PHE CE2 1 1
9 2312 1 1 11 PHE CG C 13.643 5.357 -1.281 1.00 . A A . 11 PHE CG 1 1
9 2313 1 1 11 PHE CZ C 13.452 7.813 -2.614 1.00 . A A . 11 PHE CZ 1 1
9 2314 1 1 11 PHE H H 14.450 1.824 0.443 1.00 . A A . 11 PHE H 1 1
9 2315 1 1 11 PHE HA H 14.699 3.051 -2.200 1.00 . A A . 11 PHE HA 1 1
9 2316 1 1 11 PHE HB2 H 12.816 3.488 -0.668 1.00 . A A . 11 PHE HB2 1 1
9 2317 1 1 11 PHE HB3 H 13.941 4.198 0.486 1.00 . A A . 11 PHE HB3 1 1
9 2318 1 1 11 PHE HD1 H 13.232 4.467 -3.198 1.00 . A A . 11 PHE HD1 1 1
9 2319 1 1 11 PHE HD2 H 14.031 6.530 0.483 1.00 . A A . 11 PHE HD2 1 1
9 2320 1 1 11 PHE HE1 H 13.064 6.642 -4.380 1.00 . A A . 11 PHE HE1 1 1
9 2321 1 1 11 PHE HE2 H 13.862 8.703 -0.696 1.00 . A A . 11 PHE HE2 1 1
9 2322 1 1 11 PHE HZ H 13.379 8.759 -3.128 1.00 . A A . 11 PHE HZ 1 1
9 2323 1 1 11 PHE N N 14.872 1.905 -0.440 1.00 . A A . 11 PHE N 1 1
9 2324 1 1 11 PHE O O 16.721 4.571 -1.812 1.00 . A A . 11 PHE O 1 1
9 2325 1 1 12 ALA C C 19.197 3.697 -0.249 1.00 . A A . 12 ALA C 1 1
9 2326 1 1 12 ALA CA C 18.087 4.435 0.504 1.00 . A A . 12 ALA CA 1 1
9 2327 1 1 12 ALA CB C 18.377 4.397 2.005 1.00 . A A . 12 ALA CB 1 1
9 2328 1 1 12 ALA H H 16.351 3.236 0.931 1.00 . A A . 12 ALA H 1 1
9 2329 1 1 12 ALA HA H 18.047 5.461 0.171 1.00 . A A . 12 ALA HA 1 1
9 2330 1 1 12 ALA HB1 H 18.016 3.467 2.418 1.00 . A A . 12 ALA HB1 1 1
9 2331 1 1 12 ALA HB2 H 17.879 5.224 2.490 1.00 . A A . 12 ALA HB2 1 1
9 2332 1 1 12 ALA HB3 H 19.443 4.473 2.169 1.00 . A A . 12 ALA HB3 1 1
9 2333 1 1 12 ALA N N 16.780 3.775 0.234 1.00 . A A . 12 ALA N 1 1
9 2334 1 1 12 ALA O O 20.125 4.298 -0.750 1.00 . A A . 12 ALA O 1 1
9 2335 1 1 13 ARG C C 19.886 1.653 -2.552 1.00 . A A . 13 ARG C 1 1
9 2336 1 1 13 ARG CA C 20.163 1.624 -1.049 1.00 . A A . 13 ARG CA 1 1
9 2337 1 1 13 ARG CB C 20.161 0.175 -0.563 1.00 . A A . 13 ARG CB 1 1
9 2338 1 1 13 ARG CD C 21.371 -2.004 -0.688 1.00 . A A . 13 ARG CD 1 1
9 2339 1 1 13 ARG CG C 21.245 -0.611 -1.303 1.00 . A A . 13 ARG CG 1 1
9 2340 1 1 13 ARG CZ C 22.753 -3.967 -0.998 1.00 . A A . 13 ARG CZ 1 1
9 2341 1 1 13 ARG H H 18.355 1.928 0.082 1.00 . A A . 13 ARG H 1 1
9 2342 1 1 13 ARG HA H 21.129 2.066 -0.854 1.00 . A A . 13 ARG HA 1 1
9 2343 1 1 13 ARG HB2 H 20.358 0.150 0.499 1.00 . A A . 13 ARG HB2 1 1
9 2344 1 1 13 ARG HB3 H 19.198 -0.270 -0.762 1.00 . A A . 13 ARG HB3 1 1
9 2345 1 1 13 ARG HD2 H 21.649 -1.913 0.352 1.00 . A A . 13 ARG HD2 1 1
9 2346 1 1 13 ARG HD3 H 20.424 -2.519 -0.767 1.00 . A A . 13 ARG HD3 1 1
9 2347 1 1 13 ARG HE H 22.853 -2.391 -2.204 1.00 . A A . 13 ARG HE 1 1
9 2348 1 1 13 ARG HG2 H 20.977 -0.699 -2.347 1.00 . A A . 13 ARG HG2 1 1
9 2349 1 1 13 ARG HG3 H 22.189 -0.094 -1.215 1.00 . A A . 13 ARG HG3 1 1
9 2350 1 1 13 ARG HH11 H 21.084 -4.840 -1.674 1.00 . A A . 13 ARG HH11 1 1
9 2351 1 1 13 ARG HH12 H 22.211 -5.890 -0.880 1.00 . A A . 13 ARG HH12 1 1
9 2352 1 1 13 ARG HH21 H 24.500 -3.370 -0.222 1.00 . A A . 13 ARG HH21 1 1
9 2353 1 1 13 ARG HH22 H 24.146 -5.058 -0.061 1.00 . A A . 13 ARG HH22 1 1
9 2354 1 1 13 ARG N N 19.110 2.396 -0.330 1.00 . A A . 13 ARG N 1 1
9 2355 1 1 13 ARG NE N 22.418 -2.776 -1.414 1.00 . A A . 13 ARG NE 1 1
9 2356 1 1 13 ARG NH1 N 21.954 -4.978 -1.200 1.00 . A A . 13 ARG NH1 1 1
9 2357 1 1 13 ARG NH2 N 23.888 -4.145 -0.379 1.00 . A A . 13 ARG NH2 1 1
9 2358 1 1 13 ARG O O 20.779 1.494 -3.360 1.00 . A A . 13 ARG O 1 1
9 2359 1 1 14 CGU C C 19.313 2.830 -5.082 1.00 . A A . 14 CGU C 1 1
9 2360 1 1 14 CGU CA C 18.325 1.909 -4.368 1.00 . A A . 14 CGU CA 1 1
9 2361 1 1 14 CGU CB C 16.913 2.459 -4.487 1.00 . A A . 14 CGU CB 1 1
9 2362 1 1 14 CGU CD1 C 16.450 0.799 -6.300 1.00 . A A . 14 CGU CD1 1 1
9 2363 1 1 14 CGU CD2 C 14.559 1.916 -5.125 1.00 . A A . 14 CGU CD2 1 1
9 2364 1 1 14 CGU CG C 15.972 1.353 -4.956 1.00 . A A . 14 CGU CG 1 1
9 2365 1 1 14 CGU H H 17.943 1.996 -2.286 1.00 . A A . 14 CGU H 1 1
9 2366 1 1 14 CGU HA H 18.371 0.916 -4.791 1.00 . A A . 14 CGU HA 1 1
9 2367 1 1 14 CGU HB2 H 16.905 3.265 -5.182 1.00 . A A . 14 CGU HB2 1 1
9 2368 1 1 14 CGU HB3 H 16.589 2.817 -3.520 1.00 . A A . 14 CGU HB3 1 1
9 2369 1 1 14 CGU HG H 15.964 0.563 -4.222 1.00 . A A . 14 CGU HG 1 1
9 2370 1 1 14 CGU N N 18.656 1.862 -2.938 1.00 . A A . 14 CGU N 1 1
9 2371 1 1 14 CGU O O 19.753 2.555 -6.181 1.00 . A A . 14 CGU O 1 1
9 2372 1 1 14 CGU OE11 O 16.916 1.583 -7.111 1.00 . A A . 14 CGU OE11 1 1
9 2373 1 1 14 CGU OE12 O 16.344 -0.401 -6.495 1.00 . A A . 14 CGU OE12 1 1
9 2374 1 1 14 CGU OE21 O 13.880 1.491 -6.046 1.00 . A A . 14 CGU OE21 1 1
9 2375 1 1 14 CGU OE22 O 14.182 2.763 -4.333 1.00 . A A . 14 CGU OE22 1 1
9 2376 1 1 15 LEU C C 21.877 4.073 -5.533 1.00 . A A . 15 LEU C 1 1
9 2377 1 1 15 LEU CA C 20.637 4.856 -5.095 1.00 . A A . 15 LEU CA 1 1
9 2378 1 1 15 LEU CB C 21.041 5.934 -4.084 1.00 . A A . 15 LEU CB 1 1
9 2379 1 1 15 LEU CD1 C 23.359 5.230 -3.421 1.00 . A A . 15 LEU CD1 1 1
9 2380 1 1 15 LEU CD2 C 21.784 6.152 -1.709 1.00 . A A . 15 LEU CD2 1 1
9 2381 1 1 15 LEU CG C 21.892 5.304 -2.977 1.00 . A A . 15 LEU CG 1 1
9 2382 1 1 15 LEU H H 19.305 4.117 -3.571 1.00 . A A . 15 LEU H 1 1
9 2383 1 1 15 LEU HA H 20.179 5.321 -5.956 1.00 . A A . 15 LEU HA 1 1
9 2384 1 1 15 LEU HB2 H 21.607 6.707 -4.585 1.00 . A A . 15 LEU HB2 1 1
9 2385 1 1 15 LEU HB3 H 20.153 6.366 -3.648 1.00 . A A . 15 LEU HB3 1 1
9 2386 1 1 15 LEU HD11 H 23.451 5.576 -4.439 1.00 . A A . 15 LEU HD11 1 1
9 2387 1 1 15 LEU HD12 H 23.701 4.207 -3.358 1.00 . A A . 15 LEU HD12 1 1
9 2388 1 1 15 LEU HD13 H 23.962 5.851 -2.774 1.00 . A A . 15 LEU HD13 1 1
9 2389 1 1 15 LEU HD21 H 22.227 5.618 -0.881 1.00 . A A . 15 LEU HD21 1 1
9 2390 1 1 15 LEU HD22 H 20.744 6.349 -1.494 1.00 . A A . 15 LEU HD22 1 1
9 2391 1 1 15 LEU HD23 H 22.305 7.087 -1.854 1.00 . A A . 15 LEU HD23 1 1
9 2392 1 1 15 LEU HG H 21.531 4.306 -2.776 1.00 . A A . 15 LEU HG 1 1
9 2393 1 1 15 LEU N N 19.670 3.919 -4.459 1.00 . A A . 15 LEU N 1 1
9 2394 1 1 15 LEU O O 22.519 4.403 -6.509 1.00 . A A . 15 LEU O 1 1
9 2395 1 1 16 ALA C C 23.416 1.980 -6.692 1.00 . A A . 16 ALA C 1 1
9 2396 1 1 16 ALA CA C 23.410 2.225 -5.182 1.00 . A A . 16 ALA CA 1 1
9 2397 1 1 16 ALA CB C 23.358 0.883 -4.447 1.00 . A A . 16 ALA CB 1 1
9 2398 1 1 16 ALA H H 21.681 2.791 -4.031 1.00 . A A . 16 ALA H 1 1
9 2399 1 1 16 ALA HA H 24.306 2.757 -4.900 1.00 . A A . 16 ALA HA 1 1
9 2400 1 1 16 ALA HB1 H 24.158 0.249 -4.798 1.00 . A A . 16 ALA HB1 1 1
9 2401 1 1 16 ALA HB2 H 22.408 0.405 -4.639 1.00 . A A . 16 ALA HB2 1 1
9 2402 1 1 16 ALA HB3 H 23.467 1.050 -3.385 1.00 . A A . 16 ALA HB3 1 1
9 2403 1 1 16 ALA N N 22.214 3.037 -4.814 1.00 . A A . 16 ALA N 1 1
9 2404 1 1 16 ALA O O 24.452 1.779 -7.295 1.00 . A A . 16 ALA O 1 1
9 2405 1 1 17 ASN C C 21.983 3.099 -9.495 1.00 . A A . 17 ASN C 1 1
9 2406 1 1 17 ASN CA C 22.204 1.765 -8.780 1.00 . A A . 17 ASN CA 1 1
9 2407 1 1 17 ASN CB C 21.047 0.816 -9.100 1.00 . A A . 17 ASN CB 1 1
9 2408 1 1 17 ASN CG C 20.879 0.709 -10.617 1.00 . A A . 17 ASN CG 1 1
9 2409 1 1 17 ASN H H 21.443 2.160 -6.805 1.00 . A A . 17 ASN H 1 1
9 2410 1 1 17 ASN HA H 23.133 1.327 -9.115 1.00 . A A . 17 ASN HA 1 1
9 2411 1 1 17 ASN HB2 H 21.259 -0.160 -8.690 1.00 . A A . 17 ASN HB2 1 1
9 2412 1 1 17 ASN HB3 H 20.137 1.201 -8.666 1.00 . A A . 17 ASN HB3 1 1
9 2413 1 1 17 ASN HD21 H 21.277 -1.239 -10.663 1.00 . A A . 17 ASN HD21 1 1
9 2414 1 1 17 ASN HD22 H 20.939 -0.526 -12.175 1.00 . A A . 17 ASN HD22 1 1
9 2415 1 1 17 ASN N N 22.266 1.995 -7.309 1.00 . A A . 17 ASN N 1 1
9 2416 1 1 17 ASN ND2 N 21.045 -0.448 -11.200 1.00 . A A . 17 ASN ND2 1 1
9 2417 1 1 17 ASN O O 22.796 3.522 -10.291 1.00 . A A . 17 ASN O 1 1
9 2418 1 1 17 ASN OD1 O 20.595 1.687 -11.280 1.00 . A A . 17 ASN OD1 1 1
9 2419 1 1 18 NH2 HN1 H 20.245 3.447 -8.598 1.00 . A A . 18 NH2 HN1 1 1
9 2420 1 1 18 NH2 HN2 H 20.749 4.642 -9.692 1.00 . A A . 18 NH2 HN2 1 1
9 2421 1 1 18 NH2 N N 20.902 3.787 -9.241 1.00 . A A . 18 NH2 N 1 1
10 2422 1 1 1 GLY C C 3.786 -2.604 6.112 1.00 . A A . 1 GLY C 1 1
10 2423 1 1 1 GLY CA C 2.385 -2.050 5.843 1.00 . A A . 1 GLY CA 1 1
10 2424 1 1 1 GLY H1 H 2.132 -3.924 4.973 1.00 . A A . 1 GLY H1 1 1
10 2425 1 1 1 GLY H2 H 1.529 -2.639 4.039 1.00 . A A . 1 GLY H2 1 1
10 2426 1 1 1 GLY H3 H 0.681 -3.166 5.413 1.00 . A A . 1 GLY H3 1 1
10 2427 1 1 1 GLY HA2 H 2.464 -1.107 5.323 1.00 . A A . 1 GLY HA2 1 1
10 2428 1 1 1 GLY HA3 H 1.870 -1.904 6.781 1.00 . A A . 1 GLY HA3 1 1
10 2429 1 1 1 GLY N N 1.625 -3.018 5.004 1.00 . A A . 1 GLY N 1 1
10 2430 1 1 1 GLY O O 4.780 -2.012 5.742 1.00 . A A . 1 GLY O 1 1
10 2431 1 1 2 GLU C C 6.090 -4.228 5.806 1.00 . A A . 2 GLU C 1 1
10 2432 1 1 2 GLU CA C 5.207 -4.331 7.049 1.00 . A A . 2 GLU CA 1 1
10 2433 1 1 2 GLU CB C 5.042 -5.804 7.442 1.00 . A A . 2 GLU CB 1 1
10 2434 1 1 2 GLU CD C 5.788 -6.902 5.319 1.00 . A A . 2 GLU CD 1 1
10 2435 1 1 2 GLU CG C 4.587 -6.615 6.225 1.00 . A A . 2 GLU CG 1 1
10 2436 1 1 2 GLU H H 3.057 -4.200 7.044 1.00 . A A . 2 GLU H 1 1
10 2437 1 1 2 GLU HA H 5.668 -3.792 7.863 1.00 . A A . 2 GLU HA 1 1
10 2438 1 1 2 GLU HB2 H 5.988 -6.188 7.797 1.00 . A A . 2 GLU HB2 1 1
10 2439 1 1 2 GLU HB3 H 4.303 -5.888 8.224 1.00 . A A . 2 GLU HB3 1 1
10 2440 1 1 2 GLU HG2 H 4.156 -7.549 6.557 1.00 . A A . 2 GLU HG2 1 1
10 2441 1 1 2 GLU HG3 H 3.849 -6.053 5.673 1.00 . A A . 2 GLU HG3 1 1
10 2442 1 1 2 GLU N N 3.871 -3.739 6.756 1.00 . A A . 2 GLU N 1 1
10 2443 1 1 2 GLU O O 7.301 -4.298 5.883 1.00 . A A . 2 GLU O 1 1
10 2444 1 1 2 GLU OE1 O 6.891 -6.551 5.702 1.00 . A A . 2 GLU OE1 1 1
10 2445 1 1 2 GLU OE2 O 5.582 -7.470 4.259 1.00 . A A . 2 GLU OE2 1 1
10 2446 1 1 3 CGU C C 6.775 -2.515 3.235 1.00 . A A . 3 CGU C 1 1
10 2447 1 1 3 CGU CA C 6.296 -3.957 3.409 1.00 . A A . 3 CGU CA 1 1
10 2448 1 1 3 CGU CB C 5.432 -4.357 2.213 1.00 . A A . 3 CGU CB 1 1
10 2449 1 1 3 CGU CD1 C 7.385 -5.378 1.033 1.00 . A A . 3 CGU CD1 1 1
10 2450 1 1 3 CGU CD2 C 5.396 -4.645 -0.270 1.00 . A A . 3 CGU CD2 1 1
10 2451 1 1 3 CGU CG C 6.278 -4.326 0.939 1.00 . A A . 3 CGU CG 1 1
10 2452 1 1 3 CGU H H 4.515 -4.012 4.617 1.00 . A A . 3 CGU H 1 1
10 2453 1 1 3 CGU HA H 7.150 -4.615 3.473 1.00 . A A . 3 CGU HA 1 1
10 2454 1 1 3 CGU HB2 H 4.610 -3.664 2.114 1.00 . A A . 3 CGU HB2 1 1
10 2455 1 1 3 CGU HB3 H 5.047 -5.357 2.366 1.00 . A A . 3 CGU HB3 1 1
10 2456 1 1 3 CGU HG H 6.716 -3.347 0.819 1.00 . A A . 3 CGU HG 1 1
10 2457 1 1 3 CGU N N 5.493 -4.064 4.657 1.00 . A A . 3 CGU N 1 1
10 2458 1 1 3 CGU O O 7.948 -2.259 3.050 1.00 . A A . 3 CGU O 1 1
10 2459 1 1 3 CGU OE11 O 8.542 -4.996 0.975 1.00 . A A . 3 CGU OE11 1 1
10 2460 1 1 3 CGU OE12 O 7.056 -6.545 1.159 1.00 . A A . 3 CGU OE12 1 1
10 2461 1 1 3 CGU OE21 O 5.155 -3.743 -1.056 1.00 . A A . 3 CGU OE21 1 1
10 2462 1 1 3 CGU OE22 O 4.977 -5.784 -0.389 1.00 . A A . 3 CGU OE22 1 1
10 2463 1 1 4 CGU C C 7.330 0.199 4.201 1.00 . A A . 4 CGU C 1 1
10 2464 1 1 4 CGU CA C 6.288 -0.145 3.134 1.00 . A A . 4 CGU CA 1 1
10 2465 1 1 4 CGU CB C 5.062 0.760 3.292 1.00 . A A . 4 CGU CB 1 1
10 2466 1 1 4 CGU CD1 C 6.302 2.827 3.967 1.00 . A A . 4 CGU CD1 1 1
10 2467 1 1 4 CGU CD2 C 4.144 3.025 2.752 1.00 . A A . 4 CGU CD2 1 1
10 2468 1 1 4 CGU CG C 5.422 2.194 2.890 1.00 . A A . 4 CGU CG 1 1
10 2469 1 1 4 CGU H H 4.936 -1.794 3.446 1.00 . A A . 4 CGU H 1 1
10 2470 1 1 4 CGU HA H 6.717 -0.003 2.154 1.00 . A A . 4 CGU HA 1 1
10 2471 1 1 4 CGU HB2 H 4.736 0.749 4.322 1.00 . A A . 4 CGU HB2 1 1
10 2472 1 1 4 CGU HB3 H 4.265 0.398 2.658 1.00 . A A . 4 CGU HB3 1 1
10 2473 1 1 4 CGU HG H 5.951 2.184 1.948 1.00 . A A . 4 CGU HG 1 1
10 2474 1 1 4 CGU N N 5.878 -1.568 3.295 1.00 . A A . 4 CGU N 1 1
10 2475 1 1 4 CGU O O 8.359 0.777 3.912 1.00 . A A . 4 CGU O 1 1
10 2476 1 1 4 CGU OE11 O 5.756 3.301 4.950 1.00 . A A . 4 CGU OE11 1 1
10 2477 1 1 4 CGU OE12 O 7.510 2.831 3.791 1.00 . A A . 4 CGU OE12 1 1
10 2478 1 1 4 CGU OE21 O 4.227 4.233 2.900 1.00 . A A . 4 CGU OE21 1 1
10 2479 1 1 4 CGU OE22 O 3.104 2.439 2.500 1.00 . A A . 4 CGU OE22 1 1
10 2480 1 1 5 LEU C C 9.446 -0.321 6.081 1.00 . A A . 5 LEU C 1 1
10 2481 1 1 5 LEU CA C 8.055 0.144 6.510 1.00 . A A . 5 LEU CA 1 1
10 2482 1 1 5 LEU CB C 7.650 -0.599 7.783 1.00 . A A . 5 LEU CB 1 1
10 2483 1 1 5 LEU CD1 C 7.608 -0.478 10.279 1.00 . A A . 5 LEU CD1 1 1
10 2484 1 1 5 LEU CD2 C 9.640 0.258 9.025 1.00 . A A . 5 LEU CD2 1 1
10 2485 1 1 5 LEU CG C 8.110 0.198 9.002 1.00 . A A . 5 LEU CG 1 1
10 2486 1 1 5 LEU H H 6.243 -0.625 5.644 1.00 . A A . 5 LEU H 1 1
10 2487 1 1 5 LEU HA H 8.069 1.206 6.700 1.00 . A A . 5 LEU HA 1 1
10 2488 1 1 5 LEU HB2 H 6.575 -0.712 7.808 1.00 . A A . 5 LEU HB2 1 1
10 2489 1 1 5 LEU HB3 H 8.119 -1.573 7.793 1.00 . A A . 5 LEU HB3 1 1
10 2490 1 1 5 LEU HD11 H 8.404 -0.510 11.006 1.00 . A A . 5 LEU HD11 1 1
10 2491 1 1 5 LEU HD12 H 7.286 -1.484 10.051 1.00 . A A . 5 LEU HD12 1 1
10 2492 1 1 5 LEU HD13 H 6.777 0.084 10.679 1.00 . A A . 5 LEU HD13 1 1
10 2493 1 1 5 LEU HD21 H 10.042 -0.589 8.487 1.00 . A A . 5 LEU HD21 1 1
10 2494 1 1 5 LEU HD22 H 9.986 0.232 10.048 1.00 . A A . 5 LEU HD22 1 1
10 2495 1 1 5 LEU HD23 H 9.972 1.172 8.555 1.00 . A A . 5 LEU HD23 1 1
10 2496 1 1 5 LEU HG H 7.710 1.199 8.943 1.00 . A A . 5 LEU HG 1 1
10 2497 1 1 5 LEU N N 7.076 -0.157 5.430 1.00 . A A . 5 LEU N 1 1
10 2498 1 1 5 LEU O O 10.442 0.305 6.384 1.00 . A A . 5 LEU O 1 1
10 2499 1 1 6 ALA C C 11.294 -1.190 3.674 1.00 . A A . 6 ALA C 1 1
10 2500 1 1 6 ALA CA C 10.854 -1.929 4.944 1.00 . A A . 6 ALA CA 1 1
10 2501 1 1 6 ALA CB C 10.760 -3.429 4.658 1.00 . A A . 6 ALA CB 1 1
10 2502 1 1 6 ALA H H 8.710 -1.917 5.152 1.00 . A A . 6 ALA H 1 1
10 2503 1 1 6 ALA HA H 11.578 -1.757 5.735 1.00 . A A . 6 ALA HA 1 1
10 2504 1 1 6 ALA HB1 H 10.974 -3.982 5.561 1.00 . A A . 6 ALA HB1 1 1
10 2505 1 1 6 ALA HB2 H 11.476 -3.695 3.894 1.00 . A A . 6 ALA HB2 1 1
10 2506 1 1 6 ALA HB3 H 9.763 -3.669 4.317 1.00 . A A . 6 ALA HB3 1 1
10 2507 1 1 6 ALA N N 9.524 -1.422 5.383 1.00 . A A . 6 ALA N 1 1
10 2508 1 1 6 ALA O O 12.434 -0.792 3.545 1.00 . A A . 6 ALA O 1 1
10 2509 1 1 7 CGU C C 11.592 0.969 1.907 1.00 . A A . 7 CGU C 1 1
10 2510 1 1 7 CGU CA C 10.799 -0.265 1.489 1.00 . A A . 7 CGU CA 1 1
10 2511 1 1 7 CGU CB C 9.545 0.153 0.717 1.00 . A A . 7 CGU CB 1 1
10 2512 1 1 7 CGU CD1 C 7.571 -0.688 -0.572 1.00 . A A . 7 CGU CD1 1 1
10 2513 1 1 7 CGU CD2 C 9.768 -1.834 -0.781 1.00 . A A . 7 CGU CD2 1 1
10 2514 1 1 7 CGU CG C 8.839 -1.093 0.182 1.00 . A A . 7 CGU CG 1 1
10 2515 1 1 7 CGU H H 9.483 -1.309 2.849 1.00 . A A . 7 CGU H 1 1
10 2516 1 1 7 CGU HA H 11.415 -0.906 0.874 1.00 . A A . 7 CGU HA 1 1
10 2517 1 1 7 CGU HB2 H 9.827 0.789 -0.109 1.00 . A A . 7 CGU HB2 1 1
10 2518 1 1 7 CGU HB3 H 8.879 0.692 1.375 1.00 . A A . 7 CGU HB3 1 1
10 2519 1 1 7 CGU HG H 8.579 -1.742 1.004 1.00 . A A . 7 CGU HG 1 1
10 2520 1 1 7 CGU N N 10.403 -0.991 2.734 1.00 . A A . 7 CGU N 1 1
10 2521 1 1 7 CGU O O 12.469 1.438 1.208 1.00 . A A . 7 CGU O 1 1
10 2522 1 1 7 CGU OE11 O 7.541 0.415 -1.094 1.00 . A A . 7 CGU OE11 1 1
10 2523 1 1 7 CGU OE12 O 6.651 -1.488 -0.615 1.00 . A A . 7 CGU OE12 1 1
10 2524 1 1 7 CGU OE21 O 9.835 -1.438 -1.933 1.00 . A A . 7 CGU OE21 1 1
10 2525 1 1 7 CGU OE22 O 10.400 -2.785 -0.349 1.00 . A A . 7 CGU OE22 1 1
10 2526 1 1 8 ASN C C 13.507 2.511 3.350 1.00 . A A . 8 ASN C 1 1
10 2527 1 1 8 ASN CA C 12.004 2.657 3.601 1.00 . A A . 8 ASN CA 1 1
10 2528 1 1 8 ASN CB C 11.763 2.697 5.109 1.00 . A A . 8 ASN CB 1 1
10 2529 1 1 8 ASN CG C 11.825 4.137 5.610 1.00 . A A . 8 ASN CG 1 1
10 2530 1 1 8 ASN H H 10.582 1.063 3.595 1.00 . A A . 8 ASN H 1 1
10 2531 1 1 8 ASN HA H 11.633 3.560 3.143 1.00 . A A . 8 ASN HA 1 1
10 2532 1 1 8 ASN HB2 H 10.795 2.270 5.333 1.00 . A A . 8 ASN HB2 1 1
10 2533 1 1 8 ASN HB3 H 12.527 2.118 5.606 1.00 . A A . 8 ASN HB3 1 1
10 2534 1 1 8 ASN HD21 H 12.942 3.662 7.180 1.00 . A A . 8 ASN HD21 1 1
10 2535 1 1 8 ASN HD22 H 12.547 5.318 7.036 1.00 . A A . 8 ASN HD22 1 1
10 2536 1 1 8 ASN N N 11.290 1.473 3.065 1.00 . A A . 8 ASN N 1 1
10 2537 1 1 8 ASN ND2 N 12.492 4.395 6.699 1.00 . A A . 8 ASN ND2 1 1
10 2538 1 1 8 ASN O O 14.155 3.414 2.860 1.00 . A A . 8 ASN O 1 1
10 2539 1 1 8 ASN OD1 O 11.258 5.031 5.012 1.00 . A A . 8 ASN OD1 1 1
10 2540 1 1 9 GLN C C 15.810 0.821 2.023 1.00 . A A . 9 GLN C 1 1
10 2541 1 1 9 GLN CA C 15.534 1.189 3.482 1.00 . A A . 9 GLN CA 1 1
10 2542 1 1 9 GLN CB C 16.047 0.073 4.398 1.00 . A A . 9 GLN CB 1 1
10 2543 1 1 9 GLN CD C 16.002 -2.400 4.747 1.00 . A A . 9 GLN CD 1 1
10 2544 1 1 9 GLN CG C 15.233 -1.205 4.179 1.00 . A A . 9 GLN CG 1 1
10 2545 1 1 9 GLN H H 13.532 0.668 4.094 1.00 . A A . 9 GLN H 1 1
10 2546 1 1 9 GLN HA H 16.050 2.107 3.720 1.00 . A A . 9 GLN HA 1 1
10 2547 1 1 9 GLN HB2 H 17.086 -0.123 4.177 1.00 . A A . 9 GLN HB2 1 1
10 2548 1 1 9 GLN HB3 H 15.951 0.384 5.425 1.00 . A A . 9 GLN HB3 1 1
10 2549 1 1 9 GLN HE21 H 14.484 -3.027 5.868 1.00 . A A . 9 GLN HE21 1 1
10 2550 1 1 9 GLN HE22 H 15.904 -3.967 5.967 1.00 . A A . 9 GLN HE22 1 1
10 2551 1 1 9 GLN HG2 H 14.282 -1.116 4.685 1.00 . A A . 9 GLN HG2 1 1
10 2552 1 1 9 GLN HG3 H 15.067 -1.354 3.123 1.00 . A A . 9 GLN HG3 1 1
10 2553 1 1 9 GLN N N 14.071 1.382 3.692 1.00 . A A . 9 GLN N 1 1
10 2554 1 1 9 GLN NE2 N 15.414 -3.197 5.598 1.00 . A A . 9 GLN NE2 1 1
10 2555 1 1 9 GLN O O 16.821 1.194 1.462 1.00 . A A . 9 GLN O 1 1
10 2556 1 1 9 GLN OE1 O 17.150 -2.612 4.412 1.00 . A A . 9 GLN OE1 1 1
10 2557 1 1 10 CGU C C 15.219 0.942 -0.886 1.00 . A A . 10 CGU C 1 1
10 2558 1 1 10 CGU CA C 15.152 -0.302 -0.019 1.00 . A A . 10 CGU CA 1 1
10 2559 1 1 10 CGU CB C 14.006 -1.195 -0.495 1.00 . A A . 10 CGU CB 1 1
10 2560 1 1 10 CGU CD1 C 13.194 -2.657 -2.354 1.00 . A A . 10 CGU CD1 1 1
10 2561 1 1 10 CGU CD2 C 15.625 -2.544 -1.841 1.00 . A A . 10 CGU CD2 1 1
10 2562 1 1 10 CGU CG C 14.326 -1.738 -1.888 1.00 . A A . 10 CGU CG 1 1
10 2563 1 1 10 CGU H H 14.119 -0.207 1.874 1.00 . A A . 10 CGU H 1 1
10 2564 1 1 10 CGU HA H 16.077 -0.828 -0.098 1.00 . A A . 10 CGU HA 1 1
10 2565 1 1 10 CGU HB2 H 13.095 -0.619 -0.537 1.00 . A A . 10 CGU HB2 1 1
10 2566 1 1 10 CGU HB3 H 13.883 -2.015 0.193 1.00 . A A . 10 CGU HB3 1 1
10 2567 1 1 10 CGU HG H 14.433 -0.918 -2.579 1.00 . A A . 10 CGU HG 1 1
10 2568 1 1 10 CGU N N 14.927 0.089 1.403 1.00 . A A . 10 CGU N 1 1
10 2569 1 1 10 CGU O O 15.708 0.920 -1.998 1.00 . A A . 10 CGU O 1 1
10 2570 1 1 10 CGU OE11 O 12.830 -3.546 -1.601 1.00 . A A . 10 CGU OE11 1 1
10 2571 1 1 10 CGU OE12 O 12.709 -2.456 -3.455 1.00 . A A . 10 CGU OE12 1 1
10 2572 1 1 10 CGU OE21 O 15.920 -3.094 -0.793 1.00 . A A . 10 CGU OE21 1 1
10 2573 1 1 10 CGU OE22 O 16.302 -2.598 -2.855 1.00 . A A . 10 CGU OE22 1 1
10 2574 1 1 11 PHE C C 16.088 3.987 -0.981 1.00 . A A . 11 PHE C 1 1
10 2575 1 1 11 PHE CA C 14.740 3.282 -1.156 1.00 . A A . 11 PHE CA 1 1
10 2576 1 1 11 PHE CB C 13.625 4.156 -0.619 1.00 . A A . 11 PHE CB 1 1
10 2577 1 1 11 PHE CD1 C 14.565 6.441 -1.122 1.00 . A A . 11 PHE CD1 1 1
10 2578 1 1 11 PHE CD2 C 12.584 5.704 -2.313 1.00 . A A . 11 PHE CD2 1 1
10 2579 1 1 11 PHE CE1 C 14.532 7.655 -1.819 1.00 . A A . 11 PHE CE1 1 1
10 2580 1 1 11 PHE CE2 C 12.552 6.919 -3.009 1.00 . A A . 11 PHE CE2 1 1
10 2581 1 1 11 PHE CG C 13.590 5.466 -1.368 1.00 . A A . 11 PHE CG 1 1
10 2582 1 1 11 PHE CZ C 13.526 7.894 -2.763 1.00 . A A . 11 PHE CZ 1 1
10 2583 1 1 11 PHE H H 14.333 2.000 0.513 1.00 . A A . 11 PHE H 1 1
10 2584 1 1 11 PHE HA H 14.569 3.074 -2.202 1.00 . A A . 11 PHE HA 1 1
10 2585 1 1 11 PHE HB2 H 12.687 3.637 -0.739 1.00 . A A . 11 PHE HB2 1 1
10 2586 1 1 11 PHE HB3 H 13.801 4.338 0.430 1.00 . A A . 11 PHE HB3 1 1
10 2587 1 1 11 PHE HD1 H 15.341 6.256 -0.393 1.00 . A A . 11 PHE HD1 1 1
10 2588 1 1 11 PHE HD2 H 11.833 4.952 -2.502 1.00 . A A . 11 PHE HD2 1 1
10 2589 1 1 11 PHE HE1 H 15.284 8.406 -1.629 1.00 . A A . 11 PHE HE1 1 1
10 2590 1 1 11 PHE HE2 H 11.776 7.104 -3.737 1.00 . A A . 11 PHE HE2 1 1
10 2591 1 1 11 PHE HZ H 13.500 8.829 -3.300 1.00 . A A . 11 PHE HZ 1 1
10 2592 1 1 11 PHE N N 14.725 2.019 -0.384 1.00 . A A . 11 PHE N 1 1
10 2593 1 1 11 PHE O O 16.528 4.729 -1.837 1.00 . A A . 11 PHE O 1 1
10 2594 1 1 12 ALA C C 19.167 3.656 -0.344 1.00 . A A . 12 ALA C 1 1
10 2595 1 1 12 ALA CA C 18.055 4.430 0.368 1.00 . A A . 12 ALA CA 1 1
10 2596 1 1 12 ALA CB C 18.341 4.460 1.870 1.00 . A A . 12 ALA CB 1 1
10 2597 1 1 12 ALA H H 16.362 3.170 0.807 1.00 . A A . 12 ALA H 1 1
10 2598 1 1 12 ALA HA H 18.021 5.440 -0.011 1.00 . A A . 12 ALA HA 1 1
10 2599 1 1 12 ALA HB1 H 17.411 4.421 2.416 1.00 . A A . 12 ALA HB1 1 1
10 2600 1 1 12 ALA HB2 H 18.867 5.371 2.119 1.00 . A A . 12 ALA HB2 1 1
10 2601 1 1 12 ALA HB3 H 18.951 3.608 2.137 1.00 . A A . 12 ALA HB3 1 1
10 2602 1 1 12 ALA N N 16.740 3.767 0.128 1.00 . A A . 12 ALA N 1 1
10 2603 1 1 12 ALA O O 20.119 4.232 -0.832 1.00 . A A . 12 ALA O 1 1
10 2604 1 1 13 ARG C C 19.865 1.546 -2.592 1.00 . A A . 13 ARG C 1 1
10 2605 1 1 13 ARG CA C 20.121 1.561 -1.085 1.00 . A A . 13 ARG CA 1 1
10 2606 1 1 13 ARG CB C 20.108 0.126 -0.553 1.00 . A A . 13 ARG CB 1 1
10 2607 1 1 13 ARG CD C 21.182 -2.124 -0.751 1.00 . A A . 13 ARG CD 1 1
10 2608 1 1 13 ARG CG C 21.282 -0.650 -1.153 1.00 . A A . 13 ARG CG 1 1
10 2609 1 1 13 ARG CZ C 20.973 -3.393 1.302 1.00 . A A . 13 ARG CZ 1 1
10 2610 1 1 13 ARG H H 18.287 1.908 -0.006 1.00 . A A . 13 ARG H 1 1
10 2611 1 1 13 ARG HA H 21.085 2.009 -0.891 1.00 . A A . 13 ARG HA 1 1
10 2612 1 1 13 ARG HB2 H 20.196 0.142 0.524 1.00 . A A . 13 ARG HB2 1 1
10 2613 1 1 13 ARG HB3 H 19.181 -0.353 -0.832 1.00 . A A . 13 ARG HB3 1 1
10 2614 1 1 13 ARG HD2 H 20.265 -2.542 -1.141 1.00 . A A . 13 ARG HD2 1 1
10 2615 1 1 13 ARG HD3 H 22.027 -2.665 -1.157 1.00 . A A . 13 ARG HD3 1 1
10 2616 1 1 13 ARG HE H 21.353 -1.443 1.286 1.00 . A A . 13 ARG HE 1 1
10 2617 1 1 13 ARG HG2 H 21.255 -0.569 -2.231 1.00 . A A . 13 ARG HG2 1 1
10 2618 1 1 13 ARG HG3 H 22.210 -0.241 -0.785 1.00 . A A . 13 ARG HG3 1 1
10 2619 1 1 13 ARG HH11 H 18.980 -3.235 1.217 1.00 . A A . 13 ARG HH11 1 1
10 2620 1 1 13 ARG HH12 H 19.584 -4.690 1.934 1.00 . A A . 13 ARG HH12 1 1
10 2621 1 1 13 ARG HH21 H 22.917 -3.822 1.521 1.00 . A A . 13 ARG HH21 1 1
10 2622 1 1 13 ARG HH22 H 21.814 -5.021 2.107 1.00 . A A . 13 ARG HH22 1 1
10 2623 1 1 13 ARG N N 19.061 2.358 -0.407 1.00 . A A . 13 ARG N 1 1
10 2624 1 1 13 ARG NE N 21.188 -2.237 0.734 1.00 . A A . 13 ARG NE 1 1
10 2625 1 1 13 ARG NH1 N 19.750 -3.805 1.500 1.00 . A A . 13 ARG NH1 1 1
10 2626 1 1 13 ARG NH2 N 21.980 -4.137 1.672 1.00 . A A . 13 ARG NH2 1 1
10 2627 1 1 13 ARG O O 20.773 1.376 -3.382 1.00 . A A . 13 ARG O 1 1
10 2628 1 1 14 CGU C C 19.273 2.694 -5.158 1.00 . A A . 14 CGU C 1 1
10 2629 1 1 14 CGU CA C 18.327 1.737 -4.438 1.00 . A A . 14 CGU CA 1 1
10 2630 1 1 14 CGU CB C 16.890 2.210 -4.586 1.00 . A A . 14 CGU CB 1 1
10 2631 1 1 14 CGU CD1 C 16.398 0.610 -6.436 1.00 . A A . 14 CGU CD1 1 1
10 2632 1 1 14 CGU CD2 C 14.543 1.468 -5.016 1.00 . A A . 14 CGU CD2 1 1
10 2633 1 1 14 CGU CG C 16.014 1.043 -5.020 1.00 . A A . 14 CGU CG 1 1
10 2634 1 1 14 CGU H H 17.916 1.875 -2.364 1.00 . A A . 14 CGU H 1 1
10 2635 1 1 14 CGU HA H 18.430 0.741 -4.844 1.00 . A A . 14 CGU HA 1 1
10 2636 1 1 14 CGU HB2 H 16.849 2.988 -5.311 1.00 . A A . 14 CGU HB2 1 1
10 2637 1 1 14 CGU HB3 H 16.541 2.590 -3.635 1.00 . A A . 14 CGU HB3 1 1
10 2638 1 1 14 CGU HG H 16.157 0.221 -4.334 1.00 . A A . 14 CGU HG 1 1
10 2639 1 1 14 CGU N N 18.640 1.730 -3.001 1.00 . A A . 14 CGU N 1 1
10 2640 1 1 14 CGU O O 19.755 2.418 -6.238 1.00 . A A . 14 CGU O 1 1
10 2641 1 1 14 CGU OE11 O 17.127 1.346 -7.081 1.00 . A A . 14 CGU OE11 1 1
10 2642 1 1 14 CGU OE12 O 15.959 -0.449 -6.851 1.00 . A A . 14 CGU OE12 1 1
10 2643 1 1 14 CGU OE21 O 13.851 1.128 -4.070 1.00 . A A . 14 CGU OE21 1 1
10 2644 1 1 14 CGU OE22 O 14.134 2.127 -5.957 1.00 . A A . 14 CGU OE22 1 1
10 2645 1 1 15 LEU C C 21.758 4.082 -5.601 1.00 . A A . 15 LEU C 1 1
10 2646 1 1 15 LEU CA C 20.466 4.798 -5.201 1.00 . A A . 15 LEU CA 1 1
10 2647 1 1 15 LEU CB C 20.784 5.916 -4.206 1.00 . A A . 15 LEU CB 1 1
10 2648 1 1 15 LEU CD1 C 23.089 5.294 -3.421 1.00 . A A . 15 LEU CD1 1 1
10 2649 1 1 15 LEU CD2 C 21.420 6.242 -1.814 1.00 . A A . 15 LEU CD2 1 1
10 2650 1 1 15 LEU CG C 21.602 5.348 -3.042 1.00 . A A . 15 LEU CG 1 1
10 2651 1 1 15 LEU H H 19.151 4.020 -3.686 1.00 . A A . 15 LEU H 1 1
10 2652 1 1 15 LEU HA H 19.997 5.215 -6.080 1.00 . A A . 15 LEU HA 1 1
10 2653 1 1 15 LEU HB2 H 21.346 6.694 -4.702 1.00 . A A . 15 LEU HB2 1 1
10 2654 1 1 15 LEU HB3 H 19.862 6.328 -3.825 1.00 . A A . 15 LEU HB3 1 1
10 2655 1 1 15 LEU HD11 H 23.220 5.635 -4.437 1.00 . A A . 15 LEU HD11 1 1
10 2656 1 1 15 LEU HD12 H 23.444 4.278 -3.335 1.00 . A A . 15 LEU HD12 1 1
10 2657 1 1 15 LEU HD13 H 23.654 5.929 -2.754 1.00 . A A . 15 LEU HD13 1 1
10 2658 1 1 15 LEU HD21 H 21.941 7.176 -1.968 1.00 . A A . 15 LEU HD21 1 1
10 2659 1 1 15 LEU HD22 H 21.822 5.745 -0.944 1.00 . A A . 15 LEU HD22 1 1
10 2660 1 1 15 LEU HD23 H 20.369 6.438 -1.664 1.00 . A A . 15 LEU HD23 1 1
10 2661 1 1 15 LEU HG H 21.256 4.349 -2.815 1.00 . A A . 15 LEU HG 1 1
10 2662 1 1 15 LEU N N 19.548 3.820 -4.560 1.00 . A A . 15 LEU N 1 1
10 2663 1 1 15 LEU O O 22.393 4.423 -6.579 1.00 . A A . 15 LEU O 1 1
10 2664 1 1 16 ALA C C 23.449 2.062 -6.675 1.00 . A A . 16 ALA C 1 1
10 2665 1 1 16 ALA CA C 23.398 2.347 -5.172 1.00 . A A . 16 ALA CA 1 1
10 2666 1 1 16 ALA CB C 23.411 1.026 -4.401 1.00 . A A . 16 ALA CB 1 1
10 2667 1 1 16 ALA H H 21.619 2.836 -4.063 1.00 . A A . 16 ALA H 1 1
10 2668 1 1 16 ALA HA H 24.255 2.938 -4.888 1.00 . A A . 16 ALA HA 1 1
10 2669 1 1 16 ALA HB1 H 22.565 0.425 -4.702 1.00 . A A . 16 ALA HB1 1 1
10 2670 1 1 16 ALA HB2 H 23.350 1.226 -3.341 1.00 . A A . 16 ALA HB2 1 1
10 2671 1 1 16 ALA HB3 H 24.325 0.493 -4.615 1.00 . A A . 16 ALA HB3 1 1
10 2672 1 1 16 ALA N N 22.149 3.091 -4.847 1.00 . A A . 16 ALA N 1 1
10 2673 1 1 16 ALA O O 24.507 2.000 -7.269 1.00 . A A . 16 ALA O 1 1
10 2674 1 1 17 ASN C C 21.436 2.658 -9.465 1.00 . A A . 17 ASN C 1 1
10 2675 1 1 17 ASN CA C 22.297 1.609 -8.757 1.00 . A A . 17 ASN CA 1 1
10 2676 1 1 17 ASN CB C 21.709 0.216 -9.000 1.00 . A A . 17 ASN CB 1 1
10 2677 1 1 17 ASN CG C 22.543 -0.827 -8.253 1.00 . A A . 17 ASN CG 1 1
10 2678 1 1 17 ASN H H 21.471 1.944 -6.795 1.00 . A A . 17 ASN H 1 1
10 2679 1 1 17 ASN HA H 23.304 1.649 -9.144 1.00 . A A . 17 ASN HA 1 1
10 2680 1 1 17 ASN HB2 H 20.690 0.187 -8.640 1.00 . A A . 17 ASN HB2 1 1
10 2681 1 1 17 ASN HB3 H 21.725 -0.003 -10.056 1.00 . A A . 17 ASN HB3 1 1
10 2682 1 1 17 ASN HD21 H 21.106 -1.237 -6.943 1.00 . A A . 17 ASN HD21 1 1
10 2683 1 1 17 ASN HD22 H 22.555 -2.115 -6.738 1.00 . A A . 17 ASN HD22 1 1
10 2684 1 1 17 ASN N N 22.313 1.889 -7.294 1.00 . A A . 17 ASN N 1 1
10 2685 1 1 17 ASN ND2 N 22.025 -1.445 -7.228 1.00 . A A . 17 ASN ND2 1 1
10 2686 1 1 17 ASN O O 21.948 3.582 -10.064 1.00 . A A . 17 ASN O 1 1
10 2687 1 1 17 ASN OD1 O 23.679 -1.082 -8.607 1.00 . A A . 17 ASN OD1 1 1
10 2688 1 1 18 NH2 HN1 H 19.722 1.807 -8.937 1.00 . A A . 18 NH2 HN1 1 1
10 2689 1 1 18 NH2 HN2 H 19.574 3.217 -9.870 1.00 . A A . 18 NH2 HN2 1 1
10 2690 1 1 18 NH2 N N 20.136 2.551 -9.420 1.00 . A A . 18 NH2 N 1 1
11 2691 1 1 1 GLY C C 3.459 -2.691 6.384 1.00 . A A . 1 GLY C 1 1
11 2692 1 1 1 GLY CA C 1.957 -2.791 6.115 1.00 . A A . 1 GLY CA 1 1
11 2693 1 1 1 GLY H1 H 1.124 -1.075 5.279 1.00 . A A . 1 GLY H1 1 1
11 2694 1 1 1 GLY H2 H 2.004 -0.795 6.707 1.00 . A A . 1 GLY H2 1 1
11 2695 1 1 1 GLY H3 H 0.461 -1.504 6.780 1.00 . A A . 1 GLY H3 1 1
11 2696 1 1 1 GLY HA2 H 1.505 -3.455 6.836 1.00 . A A . 1 GLY HA2 1 1
11 2697 1 1 1 GLY HA3 H 1.795 -3.178 5.120 1.00 . A A . 1 GLY HA3 1 1
11 2698 1 1 1 GLY N N 1.340 -1.439 6.229 1.00 . A A . 1 GLY N 1 1
11 2699 1 1 1 GLY O O 4.106 -1.738 5.999 1.00 . A A . 1 GLY O 1 1
11 2700 1 1 2 GLU C C 6.263 -3.561 6.024 1.00 . A A . 2 GLU C 1 1
11 2701 1 1 2 GLU CA C 5.480 -3.628 7.337 1.00 . A A . 2 GLU CA 1 1
11 2702 1 1 2 GLU CB C 5.877 -4.888 8.113 1.00 . A A . 2 GLU CB 1 1
11 2703 1 1 2 GLU CD C 6.240 -6.410 6.163 1.00 . A A . 2 GLU CD 1 1
11 2704 1 1 2 GLU CG C 5.358 -6.127 7.380 1.00 . A A . 2 GLU CG 1 1
11 2705 1 1 2 GLU H H 3.479 -4.428 7.345 1.00 . A A . 2 GLU H 1 1
11 2706 1 1 2 GLU HA H 5.702 -2.754 7.932 1.00 . A A . 2 GLU HA 1 1
11 2707 1 1 2 GLU HB2 H 6.955 -4.938 8.188 1.00 . A A . 2 GLU HB2 1 1
11 2708 1 1 2 GLU HB3 H 5.448 -4.851 9.103 1.00 . A A . 2 GLU HB3 1 1
11 2709 1 1 2 GLU HG2 H 5.381 -6.975 8.049 1.00 . A A . 2 GLU HG2 1 1
11 2710 1 1 2 GLU HG3 H 4.344 -5.953 7.055 1.00 . A A . 2 GLU HG3 1 1
11 2711 1 1 2 GLU N N 4.019 -3.668 7.044 1.00 . A A . 2 GLU N 1 1
11 2712 1 1 2 GLU O O 7.319 -2.966 5.950 1.00 . A A . 2 GLU O 1 1
11 2713 1 1 2 GLU OE1 O 7.284 -5.790 6.055 1.00 . A A . 2 GLU OE1 1 1
11 2714 1 1 2 GLU OE2 O 5.857 -7.248 5.362 1.00 . A A . 2 GLU OE2 1 1
11 2715 1 1 3 CGU C C 6.694 -2.681 3.254 1.00 . A A . 3 CGU C 1 1
11 2716 1 1 3 CGU CA C 6.469 -4.135 3.677 1.00 . A A . 3 CGU CA 1 1
11 2717 1 1 3 CGU CB C 5.626 -4.855 2.622 1.00 . A A . 3 CGU CB 1 1
11 2718 1 1 3 CGU CD1 C 5.655 -5.678 0.261 1.00 . A A . 3 CGU CD1 1 1
11 2719 1 1 3 CGU CD2 C 5.977 -3.259 0.726 1.00 . A A . 3 CGU CD2 1 1
11 2720 1 1 3 CGU CG C 6.261 -4.671 1.241 1.00 . A A . 3 CGU CG 1 1
11 2721 1 1 3 CGU H H 4.900 -4.640 5.064 1.00 . A A . 3 CGU H 1 1
11 2722 1 1 3 CGU HA H 7.423 -4.630 3.776 1.00 . A A . 3 CGU HA 1 1
11 2723 1 1 3 CGU HB2 H 4.628 -4.441 2.614 1.00 . A A . 3 CGU HB2 1 1
11 2724 1 1 3 CGU HB3 H 5.580 -5.909 2.858 1.00 . A A . 3 CGU HB3 1 1
11 2725 1 1 3 CGU HG H 7.328 -4.827 1.307 1.00 . A A . 3 CGU HG 1 1
11 2726 1 1 3 CGU N N 5.753 -4.166 4.984 1.00 . A A . 3 CGU N 1 1
11 2727 1 1 3 CGU O O 7.814 -2.230 3.122 1.00 . A A . 3 CGU O 1 1
11 2728 1 1 3 CGU OE11 O 5.238 -6.734 0.707 1.00 . A A . 3 CGU OE11 1 1
11 2729 1 1 3 CGU OE12 O 5.617 -5.375 -0.921 1.00 . A A . 3 CGU OE12 1 1
11 2730 1 1 3 CGU OE21 O 6.819 -2.727 0.023 1.00 . A A . 3 CGU OE21 1 1
11 2731 1 1 3 CGU OE22 O 4.922 -2.735 1.041 1.00 . A A . 3 CGU OE22 1 1
11 2732 1 1 4 CGU C C 6.740 0.180 3.614 1.00 . A A . 4 CGU C 1 1
11 2733 1 1 4 CGU CA C 5.799 -0.521 2.633 1.00 . A A . 4 CGU CA 1 1
11 2734 1 1 4 CGU CB C 4.435 0.169 2.650 1.00 . A A . 4 CGU CB 1 1
11 2735 1 1 4 CGU CD1 C 3.206 2.273 2.089 1.00 . A A . 4 CGU CD1 1 1
11 2736 1 1 4 CGU CD2 C 5.122 1.547 0.680 1.00 . A A . 4 CGU CD2 1 1
11 2737 1 1 4 CGU CG C 4.575 1.592 2.108 1.00 . A A . 4 CGU CG 1 1
11 2738 1 1 4 CGU H H 4.744 -2.324 3.156 1.00 . A A . 4 CGU H 1 1
11 2739 1 1 4 CGU HA H 6.216 -0.476 1.638 1.00 . A A . 4 CGU HA 1 1
11 2740 1 1 4 CGU HB2 H 4.063 0.207 3.662 1.00 . A A . 4 CGU HB2 1 1
11 2741 1 1 4 CGU HB3 H 3.743 -0.385 2.032 1.00 . A A . 4 CGU HB3 1 1
11 2742 1 1 4 CGU HG H 5.251 2.153 2.737 1.00 . A A . 4 CGU HG 1 1
11 2743 1 1 4 CGU N N 5.639 -1.943 3.043 1.00 . A A . 4 CGU N 1 1
11 2744 1 1 4 CGU O O 7.563 0.988 3.232 1.00 . A A . 4 CGU O 1 1
11 2745 1 1 4 CGU OE11 O 2.452 2.018 1.164 1.00 . A A . 4 CGU OE11 1 1
11 2746 1 1 4 CGU OE12 O 2.933 3.036 3.001 1.00 . A A . 4 CGU OE12 1 1
11 2747 1 1 4 CGU OE21 O 5.979 2.357 0.369 1.00 . A A . 4 CGU OE21 1 1
11 2748 1 1 4 CGU OE22 O 4.673 0.702 -0.078 1.00 . A A . 4 CGU OE22 1 1
11 2749 1 1 5 LEU C C 8.951 0.064 5.669 1.00 . A A . 5 LEU C 1 1
11 2750 1 1 5 LEU CA C 7.506 0.516 5.888 1.00 . A A . 5 LEU CA 1 1
11 2751 1 1 5 LEU CB C 7.056 0.098 7.289 1.00 . A A . 5 LEU CB 1 1
11 2752 1 1 5 LEU CD1 C 6.645 0.903 9.615 1.00 . A A . 5 LEU CD1 1 1
11 2753 1 1 5 LEU CD2 C 8.707 1.610 8.392 1.00 . A A . 5 LEU CD2 1 1
11 2754 1 1 5 LEU CG C 7.220 1.275 8.247 1.00 . A A . 5 LEU CG 1 1
11 2755 1 1 5 LEU H H 5.953 -0.780 5.162 1.00 . A A . 5 LEU H 1 1
11 2756 1 1 5 LEU HA H 7.444 1.590 5.794 1.00 . A A . 5 LEU HA 1 1
11 2757 1 1 5 LEU HB2 H 6.018 -0.201 7.258 1.00 . A A . 5 LEU HB2 1 1
11 2758 1 1 5 LEU HB3 H 7.662 -0.729 7.628 1.00 . A A . 5 LEU HB3 1 1
11 2759 1 1 5 LEU HD11 H 5.651 0.500 9.490 1.00 . A A . 5 LEU HD11 1 1
11 2760 1 1 5 LEU HD12 H 6.600 1.784 10.238 1.00 . A A . 5 LEU HD12 1 1
11 2761 1 1 5 LEU HD13 H 7.277 0.163 10.082 1.00 . A A . 5 LEU HD13 1 1
11 2762 1 1 5 LEU HD21 H 9.296 0.738 8.154 1.00 . A A . 5 LEU HD21 1 1
11 2763 1 1 5 LEU HD22 H 8.910 1.916 9.407 1.00 . A A . 5 LEU HD22 1 1
11 2764 1 1 5 LEU HD23 H 8.962 2.413 7.715 1.00 . A A . 5 LEU HD23 1 1
11 2765 1 1 5 LEU HG H 6.692 2.132 7.855 1.00 . A A . 5 LEU HG 1 1
11 2766 1 1 5 LEU N N 6.623 -0.125 4.877 1.00 . A A . 5 LEU N 1 1
11 2767 1 1 5 LEU O O 9.887 0.763 6.001 1.00 . A A . 5 LEU O 1 1
11 2768 1 1 6 ALA C C 11.088 -0.990 3.598 1.00 . A A . 6 ALA C 1 1
11 2769 1 1 6 ALA CA C 10.526 -1.601 4.887 1.00 . A A . 6 ALA CA 1 1
11 2770 1 1 6 ALA CB C 10.507 -3.126 4.763 1.00 . A A . 6 ALA CB 1 1
11 2771 1 1 6 ALA H H 8.372 -1.656 4.861 1.00 . A A . 6 ALA H 1 1
11 2772 1 1 6 ALA HA H 11.151 -1.314 5.725 1.00 . A A . 6 ALA HA 1 1
11 2773 1 1 6 ALA HB1 H 11.392 -3.455 4.238 1.00 . A A . 6 ALA HB1 1 1
11 2774 1 1 6 ALA HB2 H 9.628 -3.432 4.215 1.00 . A A . 6 ALA HB2 1 1
11 2775 1 1 6 ALA HB3 H 10.488 -3.566 5.749 1.00 . A A . 6 ALA HB3 1 1
11 2776 1 1 6 ALA N N 9.140 -1.103 5.117 1.00 . A A . 6 ALA N 1 1
11 2777 1 1 6 ALA O O 12.260 -0.679 3.515 1.00 . A A . 6 ALA O 1 1
11 2778 1 1 7 CGU C C 11.633 1.010 1.706 1.00 . A A . 7 CGU C 1 1
11 2779 1 1 7 CGU CA C 10.788 -0.203 1.328 1.00 . A A . 7 CGU CA 1 1
11 2780 1 1 7 CGU CB C 9.619 0.236 0.444 1.00 . A A . 7 CGU CB 1 1
11 2781 1 1 7 CGU CD1 C 7.685 -0.563 -0.921 1.00 . A A . 7 CGU CD1 1 1
11 2782 1 1 7 CGU CD2 C 9.707 -1.992 -0.685 1.00 . A A . 7 CGU CD2 1 1
11 2783 1 1 7 CGU CG C 8.802 -0.988 0.034 1.00 . A A . 7 CGU CG 1 1
11 2784 1 1 7 CGU H H 9.325 -1.054 2.670 1.00 . A A . 7 CGU H 1 1
11 2785 1 1 7 CGU HA H 11.397 -0.925 0.803 1.00 . A A . 7 CGU HA 1 1
11 2786 1 1 7 CGU HB2 H 9.999 0.726 -0.439 1.00 . A A . 7 CGU HB2 1 1
11 2787 1 1 7 CGU HB3 H 8.991 0.921 0.995 1.00 . A A . 7 CGU HB3 1 1
11 2788 1 1 7 CGU HG H 8.375 -1.449 0.912 1.00 . A A . 7 CGU HG 1 1
11 2789 1 1 7 CGU N N 10.269 -0.805 2.592 1.00 . A A . 7 CGU N 1 1
11 2790 1 1 7 CGU O O 12.614 1.335 1.068 1.00 . A A . 7 CGU O 1 1
11 2791 1 1 7 CGU OE11 O 7.557 -1.183 -1.965 1.00 . A A . 7 CGU OE11 1 1
11 2792 1 1 7 CGU OE12 O 6.976 0.374 -0.593 1.00 . A A . 7 CGU OE12 1 1
11 2793 1 1 7 CGU OE21 O 9.619 -3.168 -0.374 1.00 . A A . 7 CGU OE21 1 1
11 2794 1 1 7 CGU OE22 O 10.473 -1.566 -1.534 1.00 . A A . 7 CGU OE22 1 1
11 2795 1 1 8 ASN C C 13.500 2.553 3.205 1.00 . A A . 8 ASN C 1 1
11 2796 1 1 8 ASN CA C 11.998 2.838 3.258 1.00 . A A . 8 ASN CA 1 1
11 2797 1 1 8 ASN CB C 11.587 3.055 4.712 1.00 . A A . 8 ASN CB 1 1
11 2798 1 1 8 ASN CG C 11.530 4.545 5.033 1.00 . A A . 8 ASN CG 1 1
11 2799 1 1 8 ASN H H 10.463 1.358 3.253 1.00 . A A . 8 ASN H 1 1
11 2800 1 1 8 ASN HA H 11.757 3.711 2.671 1.00 . A A . 8 ASN HA 1 1
11 2801 1 1 8 ASN HB2 H 10.613 2.613 4.875 1.00 . A A . 8 ASN HB2 1 1
11 2802 1 1 8 ASN HB3 H 12.305 2.573 5.360 1.00 . A A . 8 ASN HB3 1 1
11 2803 1 1 8 ASN HD21 H 10.047 4.324 6.333 1.00 . A A . 8 ASN HD21 1 1
11 2804 1 1 8 ASN HD22 H 10.599 5.926 6.118 1.00 . A A . 8 ASN HD22 1 1
11 2805 1 1 8 ASN N N 11.252 1.658 2.765 1.00 . A A . 8 ASN N 1 1
11 2806 1 1 8 ASN ND2 N 10.654 4.969 5.899 1.00 . A A . 8 ASN ND2 1 1
11 2807 1 1 8 ASN O O 14.268 3.304 2.639 1.00 . A A . 8 ASN O 1 1
11 2808 1 1 8 ASN OD1 O 12.290 5.328 4.499 1.00 . A A . 8 ASN OD1 1 1
11 2809 1 1 9 GLN C C 15.836 0.810 2.383 1.00 . A A . 9 GLN C 1 1
11 2810 1 1 9 GLN CA C 15.370 1.131 3.805 1.00 . A A . 9 GLN CA 1 1
11 2811 1 1 9 GLN CB C 15.600 -0.089 4.695 1.00 . A A . 9 GLN CB 1 1
11 2812 1 1 9 GLN CD C 17.287 -1.256 6.121 1.00 . A A . 9 GLN CD 1 1
11 2813 1 1 9 GLN CG C 16.933 0.060 5.425 1.00 . A A . 9 GLN CG 1 1
11 2814 1 1 9 GLN H H 13.283 0.886 4.259 1.00 . A A . 9 GLN H 1 1
11 2815 1 1 9 GLN HA H 15.936 1.966 4.189 1.00 . A A . 9 GLN HA 1 1
11 2816 1 1 9 GLN HB2 H 14.798 -0.165 5.417 1.00 . A A . 9 GLN HB2 1 1
11 2817 1 1 9 GLN HB3 H 15.622 -0.981 4.087 1.00 . A A . 9 GLN HB3 1 1
11 2818 1 1 9 GLN HE21 H 17.426 -0.427 7.921 1.00 . A A . 9 GLN HE21 1 1
11 2819 1 1 9 GLN HE22 H 17.725 -2.105 7.863 1.00 . A A . 9 GLN HE22 1 1
11 2820 1 1 9 GLN HG2 H 17.707 0.312 4.713 1.00 . A A . 9 GLN HG2 1 1
11 2821 1 1 9 GLN HG3 H 16.850 0.844 6.161 1.00 . A A . 9 GLN HG3 1 1
11 2822 1 1 9 GLN N N 13.922 1.472 3.803 1.00 . A A . 9 GLN N 1 1
11 2823 1 1 9 GLN NE2 N 17.497 -1.263 7.408 1.00 . A A . 9 GLN NE2 1 1
11 2824 1 1 9 GLN O O 16.873 1.265 1.944 1.00 . A A . 9 GLN O 1 1
11 2825 1 1 9 GLN OE1 O 17.374 -2.287 5.485 1.00 . A A . 9 GLN OE1 1 1
11 2826 1 1 10 CGU C C 15.947 0.933 -0.455 1.00 . A A . 10 CGU C 1 1
11 2827 1 1 10 CGU CA C 15.501 -0.328 0.274 1.00 . A A . 10 CGU CA 1 1
11 2828 1 1 10 CGU CB C 14.321 -0.982 -0.467 1.00 . A A . 10 CGU CB 1 1
11 2829 1 1 10 CGU CD1 C 13.217 -1.321 -2.696 1.00 . A A . 10 CGU CD1 1 1
11 2830 1 1 10 CGU CD2 C 15.682 -1.091 -2.572 1.00 . A A . 10 CGU CD2 1 1
11 2831 1 1 10 CGU CG C 14.362 -0.625 -1.958 1.00 . A A . 10 CGU CG 1 1
11 2832 1 1 10 CGU H H 14.255 -0.342 2.034 1.00 . A A . 10 CGU H 1 1
11 2833 1 1 10 CGU HA H 16.319 -1.010 0.322 1.00 . A A . 10 CGU HA 1 1
11 2834 1 1 10 CGU HB2 H 13.395 -0.628 -0.042 1.00 . A A . 10 CGU HB2 1 1
11 2835 1 1 10 CGU HB3 H 14.380 -2.053 -0.354 1.00 . A A . 10 CGU HB3 1 1
11 2836 1 1 10 CGU HG H 14.260 0.438 -2.075 1.00 . A A . 10 CGU HG 1 1
11 2837 1 1 10 CGU N N 15.085 0.023 1.661 1.00 . A A . 10 CGU N 1 1
11 2838 1 1 10 CGU O O 16.940 0.957 -1.153 1.00 . A A . 10 CGU O 1 1
11 2839 1 1 10 CGU OE11 O 12.735 -2.321 -2.196 1.00 . A A . 10 CGU OE11 1 1
11 2840 1 1 10 CGU OE12 O 12.846 -0.838 -3.755 1.00 . A A . 10 CGU OE12 1 1
11 2841 1 1 10 CGU OE21 O 16.662 -1.148 -1.850 1.00 . A A . 10 CGU OE21 1 1
11 2842 1 1 10 CGU OE22 O 15.690 -1.375 -3.759 1.00 . A A . 10 CGU OE22 1 1
11 2843 1 1 11 PHE C C 16.990 3.657 -0.740 1.00 . A A . 11 PHE C 1 1
11 2844 1 1 11 PHE CA C 15.523 3.263 -0.953 1.00 . A A . 11 PHE CA 1 1
11 2845 1 1 11 PHE CB C 14.626 4.308 -0.321 1.00 . A A . 11 PHE CB 1 1
11 2846 1 1 11 PHE CD1 C 14.292 5.644 -2.436 1.00 . A A . 11 PHE CD1 1 1
11 2847 1 1 11 PHE CD2 C 15.189 6.760 -0.479 1.00 . A A . 11 PHE CD2 1 1
11 2848 1 1 11 PHE CE1 C 14.365 6.844 -3.154 1.00 . A A . 11 PHE CE1 1 1
11 2849 1 1 11 PHE CE2 C 15.261 7.960 -1.197 1.00 . A A . 11 PHE CE2 1 1
11 2850 1 1 11 PHE CG C 14.704 5.602 -1.098 1.00 . A A . 11 PHE CG 1 1
11 2851 1 1 11 PHE CZ C 14.850 8.002 -2.534 1.00 . A A . 11 PHE CZ 1 1
11 2852 1 1 11 PHE H H 14.411 1.912 0.277 1.00 . A A . 11 PHE H 1 1
11 2853 1 1 11 PHE HA H 15.311 3.199 -2.006 1.00 . A A . 11 PHE HA 1 1
11 2854 1 1 11 PHE HB2 H 13.611 3.939 -0.321 1.00 . A A . 11 PHE HB2 1 1
11 2855 1 1 11 PHE HB3 H 14.946 4.472 0.695 1.00 . A A . 11 PHE HB3 1 1
11 2856 1 1 11 PHE HD1 H 13.918 4.750 -2.913 1.00 . A A . 11 PHE HD1 1 1
11 2857 1 1 11 PHE HD2 H 15.506 6.729 0.553 1.00 . A A . 11 PHE HD2 1 1
11 2858 1 1 11 PHE HE1 H 14.047 6.877 -4.185 1.00 . A A . 11 PHE HE1 1 1
11 2859 1 1 11 PHE HE2 H 15.635 8.853 -0.719 1.00 . A A . 11 PHE HE2 1 1
11 2860 1 1 11 PHE HZ H 14.906 8.928 -3.088 1.00 . A A . 11 PHE HZ 1 1
11 2861 1 1 11 PHE N N 15.205 1.975 -0.292 1.00 . A A . 11 PHE N 1 1
11 2862 1 1 11 PHE O O 17.708 3.944 -1.676 1.00 . A A . 11 PHE O 1 1
11 2863 1 1 12 ALA C C 19.833 3.354 -0.095 1.00 . A A . 12 ALA C 1 1
11 2864 1 1 12 ALA CA C 18.829 4.121 0.776 1.00 . A A . 12 ALA CA 1 1
11 2865 1 1 12 ALA CB C 19.140 3.855 2.250 1.00 . A A . 12 ALA CB 1 1
11 2866 1 1 12 ALA H H 16.815 3.494 1.225 1.00 . A A . 12 ALA H 1 1
11 2867 1 1 12 ALA HA H 18.930 5.178 0.582 1.00 . A A . 12 ALA HA 1 1
11 2868 1 1 12 ALA HB1 H 18.305 4.171 2.858 1.00 . A A . 12 ALA HB1 1 1
11 2869 1 1 12 ALA HB2 H 20.024 4.408 2.537 1.00 . A A . 12 ALA HB2 1 1
11 2870 1 1 12 ALA HB3 H 19.314 2.800 2.397 1.00 . A A . 12 ALA HB3 1 1
11 2871 1 1 12 ALA N N 17.423 3.706 0.486 1.00 . A A . 12 ALA N 1 1
11 2872 1 1 12 ALA O O 20.796 3.912 -0.572 1.00 . A A . 12 ALA O 1 1
11 2873 1 1 13 ARG C C 20.281 1.328 -2.579 1.00 . A A . 13 ARG C 1 1
11 2874 1 1 13 ARG CA C 20.630 1.301 -1.093 1.00 . A A . 13 ARG CA 1 1
11 2875 1 1 13 ARG CB C 20.612 -0.149 -0.628 1.00 . A A . 13 ARG CB 1 1
11 2876 1 1 13 ARG CD C 22.923 -0.442 0.283 1.00 . A A . 13 ARG CD 1 1
11 2877 1 1 13 ARG CG C 21.443 -0.301 0.647 1.00 . A A . 13 ARG CG 1 1
11 2878 1 1 13 ARG CZ C 25.011 -0.830 1.450 1.00 . A A . 13 ARG CZ 1 1
11 2879 1 1 13 ARG H H 18.882 1.631 0.133 1.00 . A A . 13 ARG H 1 1
11 2880 1 1 13 ARG HA H 21.618 1.713 -0.952 1.00 . A A . 13 ARG HA 1 1
11 2881 1 1 13 ARG HB2 H 19.589 -0.442 -0.434 1.00 . A A . 13 ARG HB2 1 1
11 2882 1 1 13 ARG HB3 H 21.022 -0.774 -1.405 1.00 . A A . 13 ARG HB3 1 1
11 2883 1 1 13 ARG HD2 H 23.051 -1.286 -0.380 1.00 . A A . 13 ARG HD2 1 1
11 2884 1 1 13 ARG HD3 H 23.261 0.460 -0.208 1.00 . A A . 13 ARG HD3 1 1
11 2885 1 1 13 ARG HE H 23.271 -0.679 2.395 1.00 . A A . 13 ARG HE 1 1
11 2886 1 1 13 ARG HG2 H 21.307 0.572 1.271 1.00 . A A . 13 ARG HG2 1 1
11 2887 1 1 13 ARG HG3 H 21.120 -1.180 1.184 1.00 . A A . 13 ARG HG3 1 1
11 2888 1 1 13 ARG HH11 H 25.095 -0.516 -0.525 1.00 . A A . 13 ARG HH11 1 1
11 2889 1 1 13 ARG HH12 H 26.609 -0.853 0.247 1.00 . A A . 13 ARG HH12 1 1
11 2890 1 1 13 ARG HH21 H 25.227 -1.186 3.409 1.00 . A A . 13 ARG HH21 1 1
11 2891 1 1 13 ARG HH22 H 26.683 -1.235 2.472 1.00 . A A . 13 ARG HH22 1 1
11 2892 1 1 13 ARG N N 19.648 2.081 -0.280 1.00 . A A . 13 ARG N 1 1
11 2893 1 1 13 ARG NE N 23.718 -0.660 1.524 1.00 . A A . 13 ARG NE 1 1
11 2894 1 1 13 ARG NH1 N 25.619 -0.725 0.302 1.00 . A A . 13 ARG NH1 1 1
11 2895 1 1 13 ARG NH2 N 25.694 -1.105 2.528 1.00 . A A . 13 ARG NH2 1 1
11 2896 1 1 13 ARG O O 21.130 1.515 -3.427 1.00 . A A . 13 ARG O 1 1
11 2897 1 1 14 CGU C C 19.244 2.277 -5.038 1.00 . A A . 14 CGU C 1 1
11 2898 1 1 14 CGU CA C 18.620 1.091 -4.314 1.00 . A A . 14 CGU CA 1 1
11 2899 1 1 14 CGU CB C 17.099 1.162 -4.321 1.00 . A A . 14 CGU CB 1 1
11 2900 1 1 14 CGU CD1 C 15.133 2.700 -4.382 1.00 . A A . 14 CGU CD1 1 1
11 2901 1 1 14 CGU CD2 C 16.849 2.807 -6.160 1.00 . A A . 14 CGU CD2 1 1
11 2902 1 1 14 CGU CG C 16.628 2.559 -4.671 1.00 . A A . 14 CGU CG 1 1
11 2903 1 1 14 CGU H H 18.382 0.959 -2.201 1.00 . A A . 14 CGU H 1 1
11 2904 1 1 14 CGU HA H 18.943 0.169 -4.776 1.00 . A A . 14 CGU HA 1 1
11 2905 1 1 14 CGU HB2 H 16.752 0.926 -3.337 1.00 . A A . 14 CGU HB2 1 1
11 2906 1 1 14 CGU HB3 H 16.708 0.453 -5.029 1.00 . A A . 14 CGU HB3 1 1
11 2907 1 1 14 CGU HG H 17.181 3.264 -4.074 1.00 . A A . 14 CGU HG 1 1
11 2908 1 1 14 CGU N N 19.043 1.113 -2.898 1.00 . A A . 14 CGU N 1 1
11 2909 1 1 14 CGU O O 19.676 2.181 -6.170 1.00 . A A . 14 CGU O 1 1
11 2910 1 1 14 CGU OE11 O 14.618 1.901 -3.624 1.00 . A A . 14 CGU OE11 1 1
11 2911 1 1 14 CGU OE12 O 14.528 3.607 -4.931 1.00 . A A . 14 CGU OE12 1 1
11 2912 1 1 14 CGU OE21 O 16.407 1.979 -6.943 1.00 . A A . 14 CGU OE21 1 1
11 2913 1 1 14 CGU OE22 O 17.443 3.814 -6.491 1.00 . A A . 14 CGU OE22 1 1
11 2914 1 1 15 LEU C C 21.241 4.233 -5.631 1.00 . A A . 15 LEU C 1 1
11 2915 1 1 15 LEU CA C 19.892 4.603 -5.010 1.00 . A A . 15 LEU CA 1 1
11 2916 1 1 15 LEU CB C 20.087 5.694 -3.950 1.00 . A A . 15 LEU CB 1 1
11 2917 1 1 15 LEU CD1 C 22.562 5.552 -3.522 1.00 . A A . 15 LEU CD1 1 1
11 2918 1 1 15 LEU CD2 C 20.989 6.090 -1.658 1.00 . A A . 15 LEU CD2 1 1
11 2919 1 1 15 LEU CG C 21.169 5.277 -2.943 1.00 . A A . 15 LEU CG 1 1
11 2920 1 1 15 LEU H H 18.926 3.426 -3.469 1.00 . A A . 15 LEU H 1 1
11 2921 1 1 15 LEU HA H 19.231 4.968 -5.782 1.00 . A A . 15 LEU HA 1 1
11 2922 1 1 15 LEU HB2 H 20.382 6.614 -4.434 1.00 . A A . 15 LEU HB2 1 1
11 2923 1 1 15 LEU HB3 H 19.156 5.851 -3.426 1.00 . A A . 15 LEU HB3 1 1
11 2924 1 1 15 LEU HD11 H 23.096 6.230 -2.871 1.00 . A A . 15 LEU HD11 1 1
11 2925 1 1 15 LEU HD12 H 22.469 5.997 -4.501 1.00 . A A . 15 LEU HD12 1 1
11 2926 1 1 15 LEU HD13 H 23.109 4.626 -3.598 1.00 . A A . 15 LEU HD13 1 1
11 2927 1 1 15 LEU HD21 H 20.028 5.865 -1.220 1.00 . A A . 15 LEU HD21 1 1
11 2928 1 1 15 LEU HD22 H 21.041 7.143 -1.889 1.00 . A A . 15 LEU HD22 1 1
11 2929 1 1 15 LEU HD23 H 21.773 5.837 -0.958 1.00 . A A . 15 LEU HD23 1 1
11 2930 1 1 15 LEU HG H 21.074 4.220 -2.721 1.00 . A A . 15 LEU HG 1 1
11 2931 1 1 15 LEU N N 19.294 3.391 -4.381 1.00 . A A . 15 LEU N 1 1
11 2932 1 1 15 LEU O O 21.629 4.759 -6.655 1.00 . A A . 15 LEU O 1 1
11 2933 1 1 16 ALA C C 23.159 2.723 -7.088 1.00 . A A . 16 ALA C 1 1
11 2934 1 1 16 ALA CA C 23.276 2.917 -5.574 1.00 . A A . 16 ALA CA 1 1
11 2935 1 1 16 ALA CB C 23.713 1.602 -4.924 1.00 . A A . 16 ALA CB 1 1
11 2936 1 1 16 ALA H H 21.621 2.915 -4.196 1.00 . A A . 16 ALA H 1 1
11 2937 1 1 16 ALA HA H 24.008 3.683 -5.365 1.00 . A A . 16 ALA HA 1 1
11 2938 1 1 16 ALA HB1 H 24.192 1.809 -3.979 1.00 . A A . 16 ALA HB1 1 1
11 2939 1 1 16 ALA HB2 H 24.405 1.090 -5.575 1.00 . A A . 16 ALA HB2 1 1
11 2940 1 1 16 ALA HB3 H 22.847 0.978 -4.759 1.00 . A A . 16 ALA HB3 1 1
11 2941 1 1 16 ALA N N 21.954 3.327 -5.020 1.00 . A A . 16 ALA N 1 1
11 2942 1 1 16 ALA O O 24.120 2.868 -7.817 1.00 . A A . 16 ALA O 1 1
11 2943 1 1 17 ASN C C 23.018 1.433 -9.589 1.00 . A A . 17 ASN C 1 1
11 2944 1 1 17 ASN CA C 21.815 2.197 -9.033 1.00 . A A . 17 ASN CA 1 1
11 2945 1 1 17 ASN CB C 21.708 3.559 -9.725 1.00 . A A . 17 ASN CB 1 1
11 2946 1 1 17 ASN CG C 21.122 3.377 -11.127 1.00 . A A . 17 ASN CG 1 1
11 2947 1 1 17 ASN H H 21.226 2.287 -6.963 1.00 . A A . 17 ASN H 1 1
11 2948 1 1 17 ASN HA H 20.913 1.630 -9.215 1.00 . A A . 17 ASN HA 1 1
11 2949 1 1 17 ASN HB2 H 21.064 4.206 -9.147 1.00 . A A . 17 ASN HB2 1 1
11 2950 1 1 17 ASN HB3 H 22.689 4.001 -9.802 1.00 . A A . 17 ASN HB3 1 1
11 2951 1 1 17 ASN HD21 H 19.396 4.247 -10.667 1.00 . A A . 17 ASN HD21 1 1
11 2952 1 1 17 ASN HD22 H 19.532 3.696 -12.276 1.00 . A A . 17 ASN HD22 1 1
11 2953 1 1 17 ASN N N 21.989 2.399 -7.567 1.00 . A A . 17 ASN N 1 1
11 2954 1 1 17 ASN ND2 N 19.917 3.809 -11.378 1.00 . A A . 17 ASN ND2 1 1
11 2955 1 1 17 ASN O O 23.925 2.018 -10.148 1.00 . A A . 17 ASN O 1 1
11 2956 1 1 17 ASN OD1 O 21.767 2.833 -12.002 1.00 . A A . 17 ASN OD1 1 1
11 2957 1 1 18 NH2 HN1 H 22.336 -0.338 -9.005 1.00 . A A . 18 NH2 HN1 1 1
11 2958 1 1 18 NH2 HN2 H 23.834 -0.365 -9.804 1.00 . A A . 18 NH2 HN2 1 1
11 2959 1 1 18 NH2 N N 23.066 0.136 -9.456 1.00 . A A . 18 NH2 N 1 1
12 2960 1 1 1 GLY C C 3.695 -3.034 6.245 1.00 . A A . 1 GLY C 1 1
12 2961 1 1 1 GLY CA C 2.193 -2.769 6.130 1.00 . A A . 1 GLY CA 1 1
12 2962 1 1 1 GLY H1 H 0.705 -2.982 4.689 1.00 . A A . 1 GLY H1 1 1
12 2963 1 1 1 GLY H2 H 1.855 -4.232 4.688 1.00 . A A . 1 GLY H2 1 1
12 2964 1 1 1 GLY H3 H 2.251 -2.709 4.050 1.00 . A A . 1 GLY H3 1 1
12 2965 1 1 1 GLY HA2 H 2.003 -1.713 6.254 1.00 . A A . 1 GLY HA2 1 1
12 2966 1 1 1 GLY HA3 H 1.670 -3.322 6.896 1.00 . A A . 1 GLY HA3 1 1
12 2967 1 1 1 GLY N N 1.715 -3.206 4.788 1.00 . A A . 1 GLY N 1 1
12 2968 1 1 1 GLY O O 4.510 -2.240 5.820 1.00 . A A . 1 GLY O 1 1
12 2969 1 1 2 GLU C C 6.230 -4.193 5.634 1.00 . A A . 2 GLU C 1 1
12 2970 1 1 2 GLU CA C 5.515 -4.463 6.959 1.00 . A A . 2 GLU CA 1 1
12 2971 1 1 2 GLU CB C 5.679 -5.937 7.337 1.00 . A A . 2 GLU CB 1 1
12 2972 1 1 2 GLU CD C 7.332 -7.659 8.078 1.00 . A A . 2 GLU CD 1 1
12 2973 1 1 2 GLU CG C 7.168 -6.272 7.456 1.00 . A A . 2 GLU CG 1 1
12 2974 1 1 2 GLU H H 3.394 -4.773 7.153 1.00 . A A . 2 GLU H 1 1
12 2975 1 1 2 GLU HA H 5.945 -3.843 7.733 1.00 . A A . 2 GLU HA 1 1
12 2976 1 1 2 GLU HB2 H 5.191 -6.122 8.284 1.00 . A A . 2 GLU HB2 1 1
12 2977 1 1 2 GLU HB3 H 5.233 -6.556 6.574 1.00 . A A . 2 GLU HB3 1 1
12 2978 1 1 2 GLU HG2 H 7.618 -6.260 6.474 1.00 . A A . 2 GLU HG2 1 1
12 2979 1 1 2 GLU HG3 H 7.653 -5.539 8.083 1.00 . A A . 2 GLU HG3 1 1
12 2980 1 1 2 GLU N N 4.067 -4.146 6.817 1.00 . A A . 2 GLU N 1 1
12 2981 1 1 2 GLU O O 7.422 -3.960 5.597 1.00 . A A . 2 GLU O 1 1
12 2982 1 1 2 GLU OE1 O 6.323 -8.268 8.392 1.00 . A A . 2 GLU OE1 1 1
12 2983 1 1 2 GLU OE2 O 8.464 -8.089 8.230 1.00 . A A . 2 GLU OE2 1 1
12 2984 1 1 3 CGU C C 6.597 -2.503 3.149 1.00 . A A . 3 CGU C 1 1
12 2985 1 1 3 CGU CA C 6.148 -3.964 3.224 1.00 . A A . 3 CGU CA 1 1
12 2986 1 1 3 CGU CB C 5.141 -4.248 2.107 1.00 . A A . 3 CGU CB 1 1
12 2987 1 1 3 CGU CD1 C 7.071 -4.374 0.521 1.00 . A A . 3 CGU CD1 1 1
12 2988 1 1 3 CGU CD2 C 4.757 -4.147 -0.361 1.00 . A A . 3 CGU CD2 1 1
12 2989 1 1 3 CGU CG C 5.699 -3.745 0.775 1.00 . A A . 3 CGU CG 1 1
12 2990 1 1 3 CGU H H 4.550 -4.410 4.599 1.00 . A A . 3 CGU H 1 1
12 2991 1 1 3 CGU HA H 7.006 -4.609 3.107 1.00 . A A . 3 CGU HA 1 1
12 2992 1 1 3 CGU HB2 H 4.211 -3.739 2.321 1.00 . A A . 3 CGU HB2 1 1
12 2993 1 1 3 CGU HB3 H 4.963 -5.314 2.045 1.00 . A A . 3 CGU HB3 1 1
12 2994 1 1 3 CGU HG H 5.793 -2.670 0.805 1.00 . A A . 3 CGU HG 1 1
12 2995 1 1 3 CGU N N 5.511 -4.221 4.546 1.00 . A A . 3 CGU N 1 1
12 2996 1 1 3 CGU O O 7.760 -2.212 2.945 1.00 . A A . 3 CGU O 1 1
12 2997 1 1 3 CGU OE11 O 7.113 -5.555 0.217 1.00 . A A . 3 CGU OE11 1 1
12 2998 1 1 3 CGU OE12 O 8.056 -3.664 0.635 1.00 . A A . 3 CGU OE12 1 1
12 2999 1 1 3 CGU OE21 O 3.568 -4.246 -0.112 1.00 . A A . 3 CGU OE21 1 1
12 3000 1 1 3 CGU OE22 O 5.242 -4.349 -1.463 1.00 . A A . 3 CGU OE22 1 1
12 3001 1 1 4 CGU C C 7.198 0.128 4.246 1.00 . A A . 4 CGU C 1 1
12 3002 1 1 4 CGU CA C 6.068 -0.141 3.252 1.00 . A A . 4 CGU CA 1 1
12 3003 1 1 4 CGU CB C 4.857 0.721 3.612 1.00 . A A . 4 CGU CB 1 1
12 3004 1 1 4 CGU CD1 C 3.996 3.063 3.774 1.00 . A A . 4 CGU CD1 1 1
12 3005 1 1 4 CGU CD2 C 5.487 2.421 1.891 1.00 . A A . 4 CGU CD2 1 1
12 3006 1 1 4 CGU CG C 5.190 2.195 3.374 1.00 . A A . 4 CGU CG 1 1
12 3007 1 1 4 CGU H H 4.756 -1.837 3.478 1.00 . A A . 4 CGU H 1 1
12 3008 1 1 4 CGU HA H 6.400 0.102 2.253 1.00 . A A . 4 CGU HA 1 1
12 3009 1 1 4 CGU HB2 H 4.607 0.574 4.653 1.00 . A A . 4 CGU HB2 1 1
12 3010 1 1 4 CGU HB3 H 4.017 0.437 2.996 1.00 . A A . 4 CGU HB3 1 1
12 3011 1 1 4 CGU HG H 6.053 2.471 3.962 1.00 . A A . 4 CGU HG 1 1
12 3012 1 1 4 CGU N N 5.688 -1.581 3.313 1.00 . A A . 4 CGU N 1 1
12 3013 1 1 4 CGU O O 8.185 0.758 3.924 1.00 . A A . 4 CGU O 1 1
12 3014 1 1 4 CGU OE11 O 3.375 3.624 2.886 1.00 . A A . 4 CGU OE11 1 1
12 3015 1 1 4 CGU OE12 O 3.723 3.152 4.959 1.00 . A A . 4 CGU OE12 1 1
12 3016 1 1 4 CGU OE21 O 6.483 3.060 1.596 1.00 . A A . 4 CGU OE21 1 1
12 3017 1 1 4 CGU OE22 O 4.711 1.952 1.074 1.00 . A A . 4 CGU OE22 1 1
12 3018 1 1 5 LEU C C 9.478 -0.535 5.896 1.00 . A A . 5 LEU C 1 1
12 3019 1 1 5 LEU CA C 8.124 -0.115 6.470 1.00 . A A . 5 LEU CA 1 1
12 3020 1 1 5 LEU CB C 7.826 -0.952 7.714 1.00 . A A . 5 LEU CB 1 1
12 3021 1 1 5 LEU CD1 C 8.096 -1.077 10.194 1.00 . A A . 5 LEU CD1 1 1
12 3022 1 1 5 LEU CD2 C 9.873 -0.016 8.791 1.00 . A A . 5 LEU CD2 1 1
12 3023 1 1 5 LEU CG C 8.365 -0.231 8.948 1.00 . A A . 5 LEU CG 1 1
12 3024 1 1 5 LEU H H 6.257 -0.849 5.696 1.00 . A A . 5 LEU H 1 1
12 3025 1 1 5 LEU HA H 8.151 0.930 6.736 1.00 . A A . 5 LEU HA 1 1
12 3026 1 1 5 LEU HB2 H 6.757 -1.088 7.810 1.00 . A A . 5 LEU HB2 1 1
12 3027 1 1 5 LEU HB3 H 8.308 -1.915 7.622 1.00 . A A . 5 LEU HB3 1 1
12 3028 1 1 5 LEU HD11 H 8.888 -1.800 10.317 1.00 . A A . 5 LEU HD11 1 1
12 3029 1 1 5 LEU HD12 H 7.153 -1.592 10.083 1.00 . A A . 5 LEU HD12 1 1
12 3030 1 1 5 LEU HD13 H 8.056 -0.436 11.062 1.00 . A A . 5 LEU HD13 1 1
12 3031 1 1 5 LEU HD21 H 10.050 0.894 8.237 1.00 . A A . 5 LEU HD21 1 1
12 3032 1 1 5 LEU HD22 H 10.302 -0.852 8.259 1.00 . A A . 5 LEU HD22 1 1
12 3033 1 1 5 LEU HD23 H 10.329 0.063 9.767 1.00 . A A . 5 LEU HD23 1 1
12 3034 1 1 5 LEU HG H 7.871 0.723 9.047 1.00 . A A . 5 LEU HG 1 1
12 3035 1 1 5 LEU N N 7.061 -0.345 5.454 1.00 . A A . 5 LEU N 1 1
12 3036 1 1 5 LEU O O 10.505 0.016 6.237 1.00 . A A . 5 LEU O 1 1
12 3037 1 1 6 ALA C C 11.182 -1.039 3.299 1.00 . A A . 6 ALA C 1 1
12 3038 1 1 6 ALA CA C 10.775 -1.972 4.446 1.00 . A A . 6 ALA CA 1 1
12 3039 1 1 6 ALA CB C 10.612 -3.398 3.914 1.00 . A A . 6 ALA CB 1 1
12 3040 1 1 6 ALA H H 8.648 -1.948 4.775 1.00 . A A . 6 ALA H 1 1
12 3041 1 1 6 ALA HA H 11.541 -1.961 5.215 1.00 . A A . 6 ALA HA 1 1
12 3042 1 1 6 ALA HB1 H 10.821 -3.414 2.855 1.00 . A A . 6 ALA HB1 1 1
12 3043 1 1 6 ALA HB2 H 9.599 -3.732 4.086 1.00 . A A . 6 ALA HB2 1 1
12 3044 1 1 6 ALA HB3 H 11.298 -4.054 4.427 1.00 . A A . 6 ALA HB3 1 1
12 3045 1 1 6 ALA N N 9.487 -1.512 5.033 1.00 . A A . 6 ALA N 1 1
12 3046 1 1 6 ALA O O 12.330 -0.664 3.174 1.00 . A A . 6 ALA O 1 1
12 3047 1 1 7 CGU C C 11.485 1.389 1.905 1.00 . A A . 7 CGU C 1 1
12 3048 1 1 7 CGU CA C 10.620 0.266 1.336 1.00 . A A . 7 CGU CA 1 1
12 3049 1 1 7 CGU CB C 9.351 0.853 0.714 1.00 . A A . 7 CGU CB 1 1
12 3050 1 1 7 CGU CD1 C 7.241 0.307 -0.510 1.00 . A A . 7 CGU CD1 1 1
12 3051 1 1 7 CGU CD2 C 9.289 -1.043 -0.916 1.00 . A A . 7 CGU CD2 1 1
12 3052 1 1 7 CGU CG C 8.493 -0.278 0.144 1.00 . A A . 7 CGU CG 1 1
12 3053 1 1 7 CGU H H 9.329 -0.951 2.569 1.00 . A A . 7 CGU H 1 1
12 3054 1 1 7 CGU HA H 11.176 -0.280 0.588 1.00 . A A . 7 CGU HA 1 1
12 3055 1 1 7 CGU HB2 H 9.619 1.534 -0.079 1.00 . A A . 7 CGU HB2 1 1
12 3056 1 1 7 CGU HB3 H 8.791 1.384 1.470 1.00 . A A . 7 CGU HB3 1 1
12 3057 1 1 7 CGU HG H 8.207 -0.951 0.938 1.00 . A A . 7 CGU HG 1 1
12 3058 1 1 7 CGU N N 10.255 -0.649 2.458 1.00 . A A . 7 CGU N 1 1
12 3059 1 1 7 CGU O O 12.331 1.949 1.237 1.00 . A A . 7 CGU O 1 1
12 3060 1 1 7 CGU OE11 O 7.376 0.926 -1.552 1.00 . A A . 7 CGU OE11 1 1
12 3061 1 1 7 CGU OE12 O 6.167 0.125 0.041 1.00 . A A . 7 CGU OE12 1 1
12 3062 1 1 7 CGU OE21 O 9.569 -2.209 -0.691 1.00 . A A . 7 CGU OE21 1 1
12 3063 1 1 7 CGU OE22 O 9.608 -0.448 -1.932 1.00 . A A . 7 CGU OE22 1 1
12 3064 1 1 8 ASN C C 13.540 2.624 3.451 1.00 . A A . 8 ASN C 1 1
12 3065 1 1 8 ASN CA C 12.063 2.758 3.826 1.00 . A A . 8 ASN CA 1 1
12 3066 1 1 8 ASN CB C 11.916 2.556 5.334 1.00 . A A . 8 ASN CB 1 1
12 3067 1 1 8 ASN CG C 12.011 3.904 6.049 1.00 . A A . 8 ASN CG 1 1
12 3068 1 1 8 ASN H H 10.590 1.225 3.651 1.00 . A A . 8 ASN H 1 1
12 3069 1 1 8 ASN HA H 11.694 3.733 3.548 1.00 . A A . 8 ASN HA 1 1
12 3070 1 1 8 ASN HB2 H 10.960 2.095 5.542 1.00 . A A . 8 ASN HB2 1 1
12 3071 1 1 8 ASN HB3 H 12.705 1.908 5.684 1.00 . A A . 8 ASN HB3 1 1
12 3072 1 1 8 ASN HD21 H 11.839 3.104 7.861 1.00 . A A . 8 ASN HD21 1 1
12 3073 1 1 8 ASN HD22 H 12.006 4.801 7.823 1.00 . A A . 8 ASN HD22 1 1
12 3074 1 1 8 ASN N N 11.276 1.699 3.150 1.00 . A A . 8 ASN N 1 1
12 3075 1 1 8 ASN ND2 N 11.947 3.940 7.352 1.00 . A A . 8 ASN ND2 1 1
12 3076 1 1 8 ASN O O 14.164 3.563 2.997 1.00 . A A . 8 ASN O 1 1
12 3077 1 1 8 ASN OD1 O 12.142 4.933 5.419 1.00 . A A . 8 ASN OD1 1 1
12 3078 1 1 9 GLN C C 15.707 1.114 1.791 1.00 . A A . 9 GLN C 1 1
12 3079 1 1 9 GLN CA C 15.546 1.277 3.303 1.00 . A A . 9 GLN CA 1 1
12 3080 1 1 9 GLN CB C 16.087 0.030 4.011 1.00 . A A . 9 GLN CB 1 1
12 3081 1 1 9 GLN CD C 15.908 -2.460 4.155 1.00 . A A . 9 GLN CD 1 1
12 3082 1 1 9 GLN CG C 15.232 -1.185 3.646 1.00 . A A . 9 GLN CG 1 1
12 3083 1 1 9 GLN H H 13.585 0.720 4.013 1.00 . A A . 9 GLN H 1 1
12 3084 1 1 9 GLN HA H 16.104 2.141 3.630 1.00 . A A . 9 GLN HA 1 1
12 3085 1 1 9 GLN HB2 H 17.108 -0.143 3.702 1.00 . A A . 9 GLN HB2 1 1
12 3086 1 1 9 GLN HB3 H 16.054 0.182 5.079 1.00 . A A . 9 GLN HB3 1 1
12 3087 1 1 9 GLN HE21 H 14.500 -2.828 5.509 1.00 . A A . 9 GLN HE21 1 1
12 3088 1 1 9 GLN HE22 H 15.774 -3.962 5.451 1.00 . A A . 9 GLN HE22 1 1
12 3089 1 1 9 GLN HG2 H 14.259 -1.088 4.104 1.00 . A A . 9 GLN HG2 1 1
12 3090 1 1 9 GLN HG3 H 15.123 -1.242 2.574 1.00 . A A . 9 GLN HG3 1 1
12 3091 1 1 9 GLN N N 14.105 1.464 3.642 1.00 . A A . 9 GLN N 1 1
12 3092 1 1 9 GLN NE2 N 15.348 -3.140 5.118 1.00 . A A . 9 GLN NE2 1 1
12 3093 1 1 9 GLN O O 16.674 1.565 1.208 1.00 . A A . 9 GLN O 1 1
12 3094 1 1 9 GLN OE1 O 16.955 -2.840 3.673 1.00 . A A . 9 GLN OE1 1 1
12 3095 1 1 10 CGU C C 15.173 1.604 -0.998 1.00 . A A . 10 CGU C 1 1
12 3096 1 1 10 CGU CA C 14.882 0.275 -0.326 1.00 . A A . 10 CGU CA 1 1
12 3097 1 1 10 CGU CB C 13.569 -0.290 -0.866 1.00 . A A . 10 CGU CB 1 1
12 3098 1 1 10 CGU CD1 C 12.351 -0.957 -2.944 1.00 . A A . 10 CGU CD1 1 1
12 3099 1 1 10 CGU CD2 C 14.666 -1.781 -2.547 1.00 . A A . 10 CGU CD2 1 1
12 3100 1 1 10 CGU CG C 13.717 -0.596 -2.356 1.00 . A A . 10 CGU CG 1 1
12 3101 1 1 10 CGU H H 14.004 0.108 1.635 1.00 . A A . 10 CGU H 1 1
12 3102 1 1 10 CGU HA H 15.680 -0.400 -0.535 1.00 . A A . 10 CGU HA 1 1
12 3103 1 1 10 CGU HB2 H 12.782 0.435 -0.726 1.00 . A A . 10 CGU HB2 1 1
12 3104 1 1 10 CGU HB3 H 13.323 -1.195 -0.334 1.00 . A A . 10 CGU HB3 1 1
12 3105 1 1 10 CGU HG H 14.112 0.270 -2.864 1.00 . A A . 10 CGU HG 1 1
12 3106 1 1 10 CGU N N 14.774 0.469 1.148 1.00 . A A . 10 CGU N 1 1
12 3107 1 1 10 CGU O O 15.658 1.663 -2.110 1.00 . A A . 10 CGU O 1 1
12 3108 1 1 10 CGU OE11 O 12.063 -2.138 -3.038 1.00 . A A . 10 CGU OE11 1 1
12 3109 1 1 10 CGU OE12 O 11.618 -0.044 -3.288 1.00 . A A . 10 CGU OE12 1 1
12 3110 1 1 10 CGU OE21 O 14.293 -2.880 -2.168 1.00 . A A . 10 CGU OE21 1 1
12 3111 1 1 10 CGU OE22 O 15.748 -1.570 -3.069 1.00 . A A . 10 CGU OE22 1 1
12 3112 1 1 11 PHE C C 16.580 4.402 -0.730 1.00 . A A . 11 PHE C 1 1
12 3113 1 1 11 PHE CA C 15.112 4.005 -0.913 1.00 . A A . 11 PHE CA 1 1
12 3114 1 1 11 PHE CB C 14.217 4.982 -0.177 1.00 . A A . 11 PHE CB 1 1
12 3115 1 1 11 PHE CD1 C 15.500 7.115 -0.582 1.00 . A A . 11 PHE CD1 1 1
12 3116 1 1 11 PHE CD2 C 13.292 6.875 -1.556 1.00 . A A . 11 PHE CD2 1 1
12 3117 1 1 11 PHE CE1 C 15.611 8.390 -1.148 1.00 . A A . 11 PHE CE1 1 1
12 3118 1 1 11 PHE CE2 C 13.403 8.150 -2.123 1.00 . A A . 11 PHE CE2 1 1
12 3119 1 1 11 PHE CG C 14.340 6.357 -0.785 1.00 . A A . 11 PHE CG 1 1
12 3120 1 1 11 PHE CZ C 14.562 8.907 -1.919 1.00 . A A . 11 PHE CZ 1 1
12 3121 1 1 11 PHE H H 14.474 2.582 0.559 1.00 . A A . 11 PHE H 1 1
12 3122 1 1 11 PHE HA H 14.861 4.002 -1.963 1.00 . A A . 11 PHE HA 1 1
12 3123 1 1 11 PHE HB2 H 13.195 4.640 -0.247 1.00 . A A . 11 PHE HB2 1 1
12 3124 1 1 11 PHE HB3 H 14.513 5.009 0.859 1.00 . A A . 11 PHE HB3 1 1
12 3125 1 1 11 PHE HD1 H 16.308 6.716 0.014 1.00 . A A . 11 PHE HD1 1 1
12 3126 1 1 11 PHE HD2 H 12.398 6.291 -1.713 1.00 . A A . 11 PHE HD2 1 1
12 3127 1 1 11 PHE HE1 H 16.506 8.975 -0.992 1.00 . A A . 11 PHE HE1 1 1
12 3128 1 1 11 PHE HE2 H 12.594 8.549 -2.718 1.00 . A A . 11 PHE HE2 1 1
12 3129 1 1 11 PHE HZ H 14.647 9.891 -2.357 1.00 . A A . 11 PHE HZ 1 1
12 3130 1 1 11 PHE N N 14.873 2.664 -0.334 1.00 . A A . 11 PHE N 1 1
12 3131 1 1 11 PHE O O 17.187 4.992 -1.602 1.00 . A A . 11 PHE O 1 1
12 3132 1 1 12 ALA C C 19.497 3.533 -0.170 1.00 . A A . 12 ALA C 1 1
12 3133 1 1 12 ALA CA C 18.578 4.451 0.642 1.00 . A A . 12 ALA CA 1 1
12 3134 1 1 12 ALA CB C 18.894 4.295 2.130 1.00 . A A . 12 ALA CB 1 1
12 3135 1 1 12 ALA H H 16.644 3.616 1.090 1.00 . A A . 12 ALA H 1 1
12 3136 1 1 12 ALA HA H 18.743 5.476 0.346 1.00 . A A . 12 ALA HA 1 1
12 3137 1 1 12 ALA HB1 H 17.973 4.206 2.686 1.00 . A A . 12 ALA HB1 1 1
12 3138 1 1 12 ALA HB2 H 19.443 5.159 2.474 1.00 . A A . 12 ALA HB2 1 1
12 3139 1 1 12 ALA HB3 H 19.492 3.407 2.279 1.00 . A A . 12 ALA HB3 1 1
12 3140 1 1 12 ALA N N 17.153 4.087 0.398 1.00 . A A . 12 ALA N 1 1
12 3141 1 1 12 ALA O O 20.547 3.939 -0.624 1.00 . A A . 12 ALA O 1 1
12 3142 1 1 13 ARG C C 19.696 1.512 -2.622 1.00 . A A . 13 ARG C 1 1
12 3143 1 1 13 ARG CA C 19.975 1.358 -1.124 1.00 . A A . 13 ARG CA 1 1
12 3144 1 1 13 ARG CB C 19.675 -0.079 -0.694 1.00 . A A . 13 ARG CB 1 1
12 3145 1 1 13 ARG CD C 21.242 -0.237 1.251 1.00 . A A . 13 ARG CD 1 1
12 3146 1 1 13 ARG CG C 19.773 -0.189 0.831 1.00 . A A . 13 ARG CG 1 1
12 3147 1 1 13 ARG CZ C 20.775 0.579 3.484 1.00 . A A . 13 ARG CZ 1 1
12 3148 1 1 13 ARG H H 18.269 1.987 0.030 1.00 . A A . 13 ARG H 1 1
12 3149 1 1 13 ARG HA H 21.014 1.582 -0.931 1.00 . A A . 13 ARG HA 1 1
12 3150 1 1 13 ARG HB2 H 18.679 -0.349 -1.011 1.00 . A A . 13 ARG HB2 1 1
12 3151 1 1 13 ARG HB3 H 20.390 -0.748 -1.147 1.00 . A A . 13 ARG HB3 1 1
12 3152 1 1 13 ARG HD2 H 21.717 -1.100 0.805 1.00 . A A . 13 ARG HD2 1 1
12 3153 1 1 13 ARG HD3 H 21.743 0.663 0.920 1.00 . A A . 13 ARG HD3 1 1
12 3154 1 1 13 ARG HE H 21.804 -1.086 3.150 1.00 . A A . 13 ARG HE 1 1
12 3155 1 1 13 ARG HG2 H 19.297 0.669 1.283 1.00 . A A . 13 ARG HG2 1 1
12 3156 1 1 13 ARG HG3 H 19.277 -1.090 1.159 1.00 . A A . 13 ARG HG3 1 1
12 3157 1 1 13 ARG HH11 H 21.862 2.078 2.723 1.00 . A A . 13 ARG HH11 1 1
12 3158 1 1 13 ARG HH12 H 20.723 2.525 3.949 1.00 . A A . 13 ARG HH12 1 1
12 3159 1 1 13 ARG HH21 H 19.558 -0.707 4.418 1.00 . A A . 13 ARG HH21 1 1
12 3160 1 1 13 ARG HH22 H 19.419 0.948 4.910 1.00 . A A . 13 ARG HH22 1 1
12 3161 1 1 13 ARG N N 19.116 2.299 -0.350 1.00 . A A . 13 ARG N 1 1
12 3162 1 1 13 ARG NE N 21.330 -0.336 2.736 1.00 . A A . 13 ARG NE 1 1
12 3163 1 1 13 ARG NH1 N 21.149 1.824 3.378 1.00 . A A . 13 ARG NH1 1 1
12 3164 1 1 13 ARG NH2 N 19.845 0.247 4.337 1.00 . A A . 13 ARG NH2 1 1
12 3165 1 1 13 ARG O O 20.526 1.195 -3.449 1.00 . A A . 13 ARG O 1 1
12 3166 1 1 14 CGU C C 19.344 2.968 -5.079 1.00 . A A . 14 CGU C 1 1
12 3167 1 1 14 CGU CA C 18.221 2.181 -4.405 1.00 . A A . 14 CGU CA 1 1
12 3168 1 1 14 CGU CB C 16.914 2.953 -4.482 1.00 . A A . 14 CGU CB 1 1
12 3169 1 1 14 CGU CD1 C 16.138 1.484 -6.348 1.00 . A A . 14 CGU CD1 1 1
12 3170 1 1 14 CGU CD2 C 14.482 2.797 -5.033 1.00 . A A . 14 CGU CD2 1 1
12 3171 1 1 14 CGU CG C 15.801 2.025 -4.957 1.00 . A A . 14 CGU CG 1 1
12 3172 1 1 14 CGU H H 17.879 2.265 -2.315 1.00 . A A . 14 CGU H 1 1
12 3173 1 1 14 CGU HA H 18.109 1.218 -4.881 1.00 . A A . 14 CGU HA 1 1
12 3174 1 1 14 CGU HB2 H 17.023 3.768 -5.158 1.00 . A A . 14 CGU HB2 1 1
12 3175 1 1 14 CGU HB3 H 16.668 3.333 -3.500 1.00 . A A . 14 CGU HB3 1 1
12 3176 1 1 14 CGU HG H 15.704 1.205 -4.262 1.00 . A A . 14 CGU HG 1 1
12 3177 1 1 14 CGU N N 18.541 2.003 -2.981 1.00 . A A . 14 CGU N 1 1
12 3178 1 1 14 CGU O O 19.756 2.665 -6.182 1.00 . A A . 14 CGU O 1 1
12 3179 1 1 14 CGU OE11 O 16.504 2.277 -7.199 1.00 . A A . 14 CGU OE11 1 1
12 3180 1 1 14 CGU OE12 O 16.023 0.283 -6.538 1.00 . A A . 14 CGU OE12 1 1
12 3181 1 1 14 CGU OE21 O 13.878 3.002 -3.993 1.00 . A A . 14 CGU OE21 1 1
12 3182 1 1 14 CGU OE22 O 14.098 3.170 -6.130 1.00 . A A . 14 CGU OE22 1 1
12 3183 1 1 15 LEU C C 22.064 3.817 -5.462 1.00 . A A . 15 LEU C 1 1
12 3184 1 1 15 LEU CA C 20.957 4.769 -5.010 1.00 . A A . 15 LEU CA 1 1
12 3185 1 1 15 LEU CB C 21.505 5.735 -3.955 1.00 . A A . 15 LEU CB 1 1
12 3186 1 1 15 LEU CD1 C 23.541 4.509 -3.135 1.00 . A A . 15 LEU CD1 1 1
12 3187 1 1 15 LEU CD2 C 22.131 5.818 -1.537 1.00 . A A . 15 LEU CD2 1 1
12 3188 1 1 15 LEU CG C 22.110 4.941 -2.792 1.00 . A A . 15 LEU CG 1 1
12 3189 1 1 15 LEU H H 19.510 4.189 -3.527 1.00 . A A . 15 LEU H 1 1
12 3190 1 1 15 LEU HA H 20.588 5.326 -5.857 1.00 . A A . 15 LEU HA 1 1
12 3191 1 1 15 LEU HB2 H 22.262 6.364 -4.400 1.00 . A A . 15 LEU HB2 1 1
12 3192 1 1 15 LEU HB3 H 20.701 6.351 -3.584 1.00 . A A . 15 LEU HB3 1 1
12 3193 1 1 15 LEU HD11 H 23.803 4.867 -4.119 1.00 . A A . 15 LEU HD11 1 1
12 3194 1 1 15 LEU HD12 H 23.606 3.432 -3.116 1.00 . A A . 15 LEU HD12 1 1
12 3195 1 1 15 LEU HD13 H 24.226 4.922 -2.408 1.00 . A A . 15 LEU HD13 1 1
12 3196 1 1 15 LEU HD21 H 21.155 6.255 -1.386 1.00 . A A . 15 LEU HD21 1 1
12 3197 1 1 15 LEU HD22 H 22.862 6.605 -1.661 1.00 . A A . 15 LEU HD22 1 1
12 3198 1 1 15 LEU HD23 H 22.394 5.216 -0.680 1.00 . A A . 15 LEU HD23 1 1
12 3199 1 1 15 LEU HG H 21.508 4.062 -2.605 1.00 . A A . 15 LEU HG 1 1
12 3200 1 1 15 LEU N N 19.851 3.970 -4.417 1.00 . A A . 15 LEU N 1 1
12 3201 1 1 15 LEU O O 22.757 4.062 -6.429 1.00 . A A . 15 LEU O 1 1
12 3202 1 1 16 ALA C C 23.226 1.504 -6.656 1.00 . A A . 16 ALA C 1 1
12 3203 1 1 16 ALA CA C 23.283 1.746 -5.147 1.00 . A A . 16 ALA CA 1 1
12 3204 1 1 16 ALA CB C 23.037 0.430 -4.405 1.00 . A A . 16 ALA CB 1 1
12 3205 1 1 16 ALA H H 21.656 2.548 -3.992 1.00 . A A . 16 ALA H 1 1
12 3206 1 1 16 ALA HA H 24.254 2.136 -4.879 1.00 . A A . 16 ALA HA 1 1
12 3207 1 1 16 ALA HB1 H 22.755 0.640 -3.384 1.00 . A A . 16 ALA HB1 1 1
12 3208 1 1 16 ALA HB2 H 23.939 -0.163 -4.415 1.00 . A A . 16 ALA HB2 1 1
12 3209 1 1 16 ALA HB3 H 22.242 -0.116 -4.893 1.00 . A A . 16 ALA HB3 1 1
12 3210 1 1 16 ALA N N 22.230 2.725 -4.766 1.00 . A A . 16 ALA N 1 1
12 3211 1 1 16 ALA O O 24.238 1.461 -7.325 1.00 . A A . 16 ALA O 1 1
12 3212 1 1 17 ASN C C 23.112 0.298 -9.159 1.00 . A A . 17 ASN C 1 1
12 3213 1 1 17 ASN CA C 21.915 1.112 -8.661 1.00 . A A . 17 ASN CA 1 1
12 3214 1 1 17 ASN CB C 21.870 2.454 -9.394 1.00 . A A . 17 ASN CB 1 1
12 3215 1 1 17 ASN CG C 21.726 2.211 -10.897 1.00 . A A . 17 ASN CG 1 1
12 3216 1 1 17 ASN H H 21.243 1.391 -6.632 1.00 . A A . 17 ASN H 1 1
12 3217 1 1 17 ASN HA H 21.005 0.565 -8.856 1.00 . A A . 17 ASN HA 1 1
12 3218 1 1 17 ASN HB2 H 21.025 3.028 -9.038 1.00 . A A . 17 ASN HB2 1 1
12 3219 1 1 17 ASN HB3 H 22.781 3.000 -9.205 1.00 . A A . 17 ASN HB3 1 1
12 3220 1 1 17 ASN HD21 H 20.008 3.203 -11.033 1.00 . A A . 17 ASN HD21 1 1
12 3221 1 1 17 ASN HD22 H 20.587 2.537 -12.493 1.00 . A A . 17 ASN HD22 1 1
12 3222 1 1 17 ASN N N 22.046 1.349 -7.195 1.00 . A A . 17 ASN N 1 1
12 3223 1 1 17 ASN ND2 N 20.688 2.690 -11.526 1.00 . A A . 17 ASN ND2 1 1
12 3224 1 1 17 ASN O O 24.136 0.848 -9.515 1.00 . A A . 17 ASN O 1 1
12 3225 1 1 17 ASN OD1 O 22.566 1.576 -11.504 1.00 . A A . 17 ASN OD1 1 1
12 3226 1 1 18 NH2 HN1 H 22.202 -1.448 -8.911 1.00 . A A . 18 NH2 HN1 1 1
12 3227 1 1 18 NH2 HN2 H 23.786 -1.535 -9.515 1.00 . A A . 18 NH2 HN2 1 1
12 3228 1 1 18 NH2 N N 23.026 -1.004 -9.198 1.00 . A A . 18 NH2 N 1 1
13 3229 1 1 1 GLY C C 3.545 -2.104 6.497 1.00 . A A . 1 GLY C 1 1
13 3230 1 1 1 GLY CA C 2.104 -1.704 6.171 1.00 . A A . 1 GLY CA 1 1
13 3231 1 1 1 GLY H1 H 0.803 -3.294 5.835 1.00 . A A . 1 GLY H1 1 1
13 3232 1 1 1 GLY H2 H 0.383 -2.325 7.165 1.00 . A A . 1 GLY H2 1 1
13 3233 1 1 1 GLY H3 H 1.680 -3.415 7.281 1.00 . A A . 1 GLY H3 1 1
13 3234 1 1 1 GLY HA2 H 1.996 -1.585 5.103 1.00 . A A . 1 GLY HA2 1 1
13 3235 1 1 1 GLY HA3 H 1.871 -0.771 6.663 1.00 . A A . 1 GLY HA3 1 1
13 3236 1 1 1 GLY N N 1.173 -2.764 6.649 1.00 . A A . 1 GLY N 1 1
13 3237 1 1 1 GLY O O 4.457 -1.305 6.408 1.00 . A A . 1 GLY O 1 1
13 3238 1 1 2 GLU C C 6.004 -3.776 5.946 1.00 . A A . 2 GLU C 1 1
13 3239 1 1 2 GLU CA C 5.141 -3.782 7.209 1.00 . A A . 2 GLU CA 1 1
13 3240 1 1 2 GLU CB C 5.097 -5.198 7.788 1.00 . A A . 2 GLU CB 1 1
13 3241 1 1 2 GLU CD C 7.188 -4.621 9.024 1.00 . A A . 2 GLU CD 1 1
13 3242 1 1 2 GLU CG C 6.520 -5.654 8.116 1.00 . A A . 2 GLU CG 1 1
13 3243 1 1 2 GLU H H 3.011 -3.964 6.943 1.00 . A A . 2 GLU H 1 1
13 3244 1 1 2 GLU HA H 5.569 -3.110 7.938 1.00 . A A . 2 GLU HA 1 1
13 3245 1 1 2 GLU HB2 H 4.499 -5.201 8.688 1.00 . A A . 2 GLU HB2 1 1
13 3246 1 1 2 GLU HB3 H 4.663 -5.870 7.063 1.00 . A A . 2 GLU HB3 1 1
13 3247 1 1 2 GLU HG2 H 6.484 -6.609 8.619 1.00 . A A . 2 GLU HG2 1 1
13 3248 1 1 2 GLU HG3 H 7.087 -5.747 7.202 1.00 . A A . 2 GLU HG3 1 1
13 3249 1 1 2 GLU N N 3.759 -3.334 6.876 1.00 . A A . 2 GLU N 1 1
13 3250 1 1 2 GLU O O 7.215 -3.693 6.011 1.00 . A A . 2 GLU O 1 1
13 3251 1 1 2 GLU OE1 O 6.665 -4.378 10.099 1.00 . A A . 2 GLU OE1 1 1
13 3252 1 1 2 GLU OE2 O 8.213 -4.088 8.630 1.00 . A A . 2 GLU OE2 1 1
13 3253 1 1 3 CGU C C 6.770 -2.468 3.300 1.00 . A A . 3 CGU C 1 1
13 3254 1 1 3 CGU CA C 6.189 -3.863 3.535 1.00 . A A . 3 CGU CA 1 1
13 3255 1 1 3 CGU CB C 5.285 -4.242 2.359 1.00 . A A . 3 CGU CB 1 1
13 3256 1 1 3 CGU CD1 C 7.232 -5.239 1.150 1.00 . A A . 3 CGU CD1 1 1
13 3257 1 1 3 CGU CD2 C 5.194 -4.584 -0.116 1.00 . A A . 3 CGU CD2 1 1
13 3258 1 1 3 CGU CG C 6.097 -4.218 1.064 1.00 . A A . 3 CGU CG 1 1
13 3259 1 1 3 CGU H H 4.418 -3.931 4.761 1.00 . A A . 3 CGU H 1 1
13 3260 1 1 3 CGU HA H 6.993 -4.580 3.615 1.00 . A A . 3 CGU HA 1 1
13 3261 1 1 3 CGU HB2 H 4.472 -3.532 2.286 1.00 . A A . 3 CGU HB2 1 1
13 3262 1 1 3 CGU HB3 H 4.886 -5.236 2.517 1.00 . A A . 3 CGU HB3 1 1
13 3263 1 1 3 CGU HG H 6.508 -3.231 0.913 1.00 . A A . 3 CGU HG 1 1
13 3264 1 1 3 CGU N N 5.395 -3.864 4.796 1.00 . A A . 3 CGU N 1 1
13 3265 1 1 3 CGU O O 7.958 -2.306 3.094 1.00 . A A . 3 CGU O 1 1
13 3266 1 1 3 CGU OE11 O 8.189 -5.096 0.408 1.00 . A A . 3 CGU OE11 1 1
13 3267 1 1 3 CGU OE12 O 7.125 -6.148 1.958 1.00 . A A . 3 CGU OE12 1 1
13 3268 1 1 3 CGU OE21 O 4.107 -5.079 0.129 1.00 . A A . 3 CGU OE21 1 1
13 3269 1 1 3 CGU OE22 O 5.607 -4.365 -1.242 1.00 . A A . 3 CGU OE22 1 1
13 3270 1 1 4 CGU C C 7.392 0.308 4.258 1.00 . A A . 4 CGU C 1 1
13 3271 1 1 4 CGU CA C 6.450 -0.074 3.112 1.00 . A A . 4 CGU CA 1 1
13 3272 1 1 4 CGU CB C 5.266 0.897 3.076 1.00 . A A . 4 CGU CB 1 1
13 3273 1 1 4 CGU CD1 C 6.734 2.848 3.621 1.00 . A A . 4 CGU CD1 1 1
13 3274 1 1 4 CGU CD2 C 4.543 3.221 2.505 1.00 . A A . 4 CGU CD2 1 1
13 3275 1 1 4 CGU CG C 5.741 2.275 2.608 1.00 . A A . 4 CGU CG 1 1
13 3276 1 1 4 CGU H H 4.991 -1.611 3.500 1.00 . A A . 4 CGU H 1 1
13 3277 1 1 4 CGU HA H 6.984 -0.027 2.176 1.00 . A A . 4 CGU HA 1 1
13 3278 1 1 4 CGU HB2 H 4.840 0.982 4.063 1.00 . A A . 4 CGU HB2 1 1
13 3279 1 1 4 CGU HB3 H 4.518 0.523 2.392 1.00 . A A . 4 CGU HB3 1 1
13 3280 1 1 4 CGU HG H 6.218 2.187 1.644 1.00 . A A . 4 CGU HG 1 1
13 3281 1 1 4 CGU N N 5.944 -1.458 3.331 1.00 . A A . 4 CGU N 1 1
13 3282 1 1 4 CGU O O 8.343 1.042 4.076 1.00 . A A . 4 CGU O 1 1
13 3283 1 1 4 CGU OE11 O 6.344 3.037 4.762 1.00 . A A . 4 CGU OE11 1 1
13 3284 1 1 4 CGU OE12 O 7.867 3.091 3.238 1.00 . A A . 4 CGU OE12 1 1
13 3285 1 1 4 CGU OE21 O 3.427 2.749 2.647 1.00 . A A . 4 CGU OE21 1 1
13 3286 1 1 4 CGU OE22 O 4.762 4.402 2.285 1.00 . A A . 4 CGU OE22 1 1
13 3287 1 1 5 LEU C C 9.451 -0.266 6.286 1.00 . A A . 5 LEU C 1 1
13 3288 1 1 5 LEU CA C 8.009 0.141 6.597 1.00 . A A . 5 LEU CA 1 1
13 3289 1 1 5 LEU CB C 7.528 -0.627 7.827 1.00 . A A . 5 LEU CB 1 1
13 3290 1 1 5 LEU CD1 C 7.245 -0.533 10.306 1.00 . A A . 5 LEU CD1 1 1
13 3291 1 1 5 LEU CD2 C 9.268 0.471 9.242 1.00 . A A . 5 LEU CD2 1 1
13 3292 1 1 5 LEU CG C 7.768 0.215 9.079 1.00 . A A . 5 LEU CG 1 1
13 3293 1 1 5 LEU H H 6.362 -0.778 5.563 1.00 . A A . 5 LEU H 1 1
13 3294 1 1 5 LEU HA H 7.966 1.201 6.795 1.00 . A A . 5 LEU HA 1 1
13 3295 1 1 5 LEU HB2 H 6.470 -0.839 7.731 1.00 . A A . 5 LEU HB2 1 1
13 3296 1 1 5 LEU HB3 H 8.077 -1.555 7.909 1.00 . A A . 5 LEU HB3 1 1
13 3297 1 1 5 LEU HD11 H 6.172 -0.640 10.233 1.00 . A A . 5 LEU HD11 1 1
13 3298 1 1 5 LEU HD12 H 7.490 0.025 11.198 1.00 . A A . 5 LEU HD12 1 1
13 3299 1 1 5 LEU HD13 H 7.702 -1.510 10.356 1.00 . A A . 5 LEU HD13 1 1
13 3300 1 1 5 LEU HD21 H 9.511 0.532 10.292 1.00 . A A . 5 LEU HD21 1 1
13 3301 1 1 5 LEU HD22 H 9.528 1.402 8.759 1.00 . A A . 5 LEU HD22 1 1
13 3302 1 1 5 LEU HD23 H 9.824 -0.336 8.790 1.00 . A A . 5 LEU HD23 1 1
13 3303 1 1 5 LEU HG H 7.247 1.156 8.981 1.00 . A A . 5 LEU HG 1 1
13 3304 1 1 5 LEU N N 7.134 -0.188 5.438 1.00 . A A . 5 LEU N 1 1
13 3305 1 1 5 LEU O O 10.391 0.386 6.696 1.00 . A A . 5 LEU O 1 1
13 3306 1 1 6 ALA C C 11.539 -1.025 4.026 1.00 . A A . 6 ALA C 1 1
13 3307 1 1 6 ALA CA C 11.016 -1.793 5.250 1.00 . A A . 6 ALA CA 1 1
13 3308 1 1 6 ALA CB C 11.002 -3.293 4.950 1.00 . A A . 6 ALA CB 1 1
13 3309 1 1 6 ALA H H 8.862 -1.859 5.259 1.00 . A A . 6 ALA H 1 1
13 3310 1 1 6 ALA HA H 11.662 -1.602 6.102 1.00 . A A . 6 ALA HA 1 1
13 3311 1 1 6 ALA HB1 H 10.979 -3.447 3.881 1.00 . A A . 6 ALA HB1 1 1
13 3312 1 1 6 ALA HB2 H 10.128 -3.741 5.398 1.00 . A A . 6 ALA HB2 1 1
13 3313 1 1 6 ALA HB3 H 11.891 -3.750 5.361 1.00 . A A . 6 ALA HB3 1 1
13 3314 1 1 6 ALA N N 9.634 -1.342 5.574 1.00 . A A . 6 ALA N 1 1
13 3315 1 1 6 ALA O O 12.706 -0.700 3.944 1.00 . A A . 6 ALA O 1 1
13 3316 1 1 7 CGU C C 12.015 1.210 2.346 1.00 . A A . 7 CGU C 1 1
13 3317 1 1 7 CGU CA C 11.165 0.031 1.870 1.00 . A A . 7 CGU CA 1 1
13 3318 1 1 7 CGU CB C 9.961 0.553 1.080 1.00 . A A . 7 CGU CB 1 1
13 3319 1 1 7 CGU CD1 C 7.999 -0.100 -0.325 1.00 . A A . 7 CGU CD1 1 1
13 3320 1 1 7 CGU CD2 C 10.153 -1.320 -0.568 1.00 . A A . 7 CGU CD2 1 1
13 3321 1 1 7 CGU CG C 9.227 -0.620 0.428 1.00 . A A . 7 CGU CG 1 1
13 3322 1 1 7 CGU H H 9.749 -0.985 3.150 1.00 . A A . 7 CGU H 1 1
13 3323 1 1 7 CGU HA H 11.759 -0.619 1.244 1.00 . A A . 7 CGU HA 1 1
13 3324 1 1 7 CGU HB2 H 10.303 1.232 0.312 1.00 . A A . 7 CGU HB2 1 1
13 3325 1 1 7 CGU HB3 H 9.290 1.073 1.748 1.00 . A A . 7 CGU HB3 1 1
13 3326 1 1 7 CGU HG H 8.915 -1.321 1.189 1.00 . A A . 7 CGU HG 1 1
13 3327 1 1 7 CGU N N 10.690 -0.722 3.072 1.00 . A A . 7 CGU N 1 1
13 3328 1 1 7 CGU O O 12.931 1.652 1.681 1.00 . A A . 7 CGU O 1 1
13 3329 1 1 7 CGU OE11 O 7.455 0.909 0.093 1.00 . A A . 7 CGU OE11 1 1
13 3330 1 1 7 CGU OE12 O 7.626 -0.720 -1.309 1.00 . A A . 7 CGU OE12 1 1
13 3331 1 1 7 CGU OE21 O 10.803 -2.275 -0.173 1.00 . A A . 7 CGU OE21 1 1
13 3332 1 1 7 CGU OE22 O 10.198 -0.889 -1.710 1.00 . A A . 7 CGU OE22 1 1
13 3333 1 1 8 ASN C C 13.963 2.652 3.878 1.00 . A A . 8 ASN C 1 1
13 3334 1 1 8 ASN CA C 12.458 2.842 4.093 1.00 . A A . 8 ASN CA 1 1
13 3335 1 1 8 ASN CB C 12.174 2.852 5.596 1.00 . A A . 8 ASN CB 1 1
13 3336 1 1 8 ASN CG C 12.206 4.284 6.127 1.00 . A A . 8 ASN CG 1 1
13 3337 1 1 8 ASN H H 10.962 1.322 4.005 1.00 . A A . 8 ASN H 1 1
13 3338 1 1 8 ASN HA H 12.132 3.772 3.654 1.00 . A A . 8 ASN HA 1 1
13 3339 1 1 8 ASN HB2 H 11.199 2.422 5.777 1.00 . A A . 8 ASN HB2 1 1
13 3340 1 1 8 ASN HB3 H 12.922 2.261 6.104 1.00 . A A . 8 ASN HB3 1 1
13 3341 1 1 8 ASN HD21 H 10.827 3.927 7.511 1.00 . A A . 8 ASN HD21 1 1
13 3342 1 1 8 ASN HD22 H 11.432 5.524 7.472 1.00 . A A . 8 ASN HD22 1 1
13 3343 1 1 8 ASN N N 11.707 1.703 3.507 1.00 . A A . 8 ASN N 1 1
13 3344 1 1 8 ASN ND2 N 11.425 4.606 7.119 1.00 . A A . 8 ASN ND2 1 1
13 3345 1 1 8 ASN O O 14.657 3.557 3.460 1.00 . A A . 8 ASN O 1 1
13 3346 1 1 8 ASN OD1 O 12.955 5.110 5.645 1.00 . A A . 8 ASN OD1 1 1
13 3347 1 1 9 GLN C C 16.235 0.826 2.554 1.00 . A A . 9 GLN C 1 1
13 3348 1 1 9 GLN CA C 15.940 1.254 3.993 1.00 . A A . 9 GLN CA 1 1
13 3349 1 1 9 GLN CB C 16.408 0.160 4.958 1.00 . A A . 9 GLN CB 1 1
13 3350 1 1 9 GLN CD C 16.284 -2.283 5.467 1.00 . A A . 9 GLN CD 1 1
13 3351 1 1 9 GLN CG C 15.650 -1.138 4.676 1.00 . A A . 9 GLN CG 1 1
13 3352 1 1 9 GLN H H 13.901 0.771 4.514 1.00 . A A . 9 GLN H 1 1
13 3353 1 1 9 GLN HA H 16.473 2.169 4.207 1.00 . A A . 9 GLN HA 1 1
13 3354 1 1 9 GLN HB2 H 17.468 -0.005 4.825 1.00 . A A . 9 GLN HB2 1 1
13 3355 1 1 9 GLN HB3 H 16.217 0.472 5.973 1.00 . A A . 9 GLN HB3 1 1
13 3356 1 1 9 GLN HE21 H 14.593 -2.764 6.396 1.00 . A A . 9 GLN HE21 1 1
13 3357 1 1 9 GLN HE22 H 15.948 -3.718 6.803 1.00 . A A . 9 GLN HE22 1 1
13 3358 1 1 9 GLN HG2 H 14.619 -1.024 4.974 1.00 . A A . 9 GLN HG2 1 1
13 3359 1 1 9 GLN HG3 H 15.698 -1.363 3.620 1.00 . A A . 9 GLN HG3 1 1
13 3360 1 1 9 GLN N N 14.475 1.487 4.170 1.00 . A A . 9 GLN N 1 1
13 3361 1 1 9 GLN NE2 N 15.548 -2.979 6.290 1.00 . A A . 9 GLN NE2 1 1
13 3362 1 1 9 GLN O O 17.270 1.147 2.003 1.00 . A A . 9 GLN O 1 1
13 3363 1 1 9 GLN OE1 O 17.463 -2.549 5.334 1.00 . A A . 9 GLN OE1 1 1
13 3364 1 1 10 CGU C C 15.532 0.849 -0.398 1.00 . A A . 10 CGU C 1 1
13 3365 1 1 10 CGU CA C 15.589 -0.346 0.538 1.00 . A A . 10 CGU CA 1 1
13 3366 1 1 10 CGU CB C 14.527 -1.367 0.132 1.00 . A A . 10 CGU CB 1 1
13 3367 1 1 10 CGU CD1 C 13.881 -3.069 -1.585 1.00 . A A . 10 CGU CD1 1 1
13 3368 1 1 10 CGU CD2 C 16.276 -2.758 -0.991 1.00 . A A . 10 CGU CD2 1 1
13 3369 1 1 10 CGU CG C 14.938 -2.040 -1.179 1.00 . A A . 10 CGU CG 1 1
13 3370 1 1 10 CGU H H 14.517 -0.155 2.397 1.00 . A A . 10 CGU H 1 1
13 3371 1 1 10 CGU HA H 16.559 -0.787 0.473 1.00 . A A . 10 CGU HA 1 1
13 3372 1 1 10 CGU HB2 H 13.581 -0.868 -0.003 1.00 . A A . 10 CGU HB2 1 1
13 3373 1 1 10 CGU HB3 H 14.435 -2.112 0.906 1.00 . A A . 10 CGU HB3 1 1
13 3374 1 1 10 CGU HG H 15.033 -1.294 -1.952 1.00 . A A . 10 CGU HG 1 1
13 3375 1 1 10 CGU N N 15.344 0.101 1.939 1.00 . A A . 10 CGU N 1 1
13 3376 1 1 10 CGU O O 15.952 0.789 -1.536 1.00 . A A . 10 CGU O 1 1
13 3377 1 1 10 CGU OE11 O 12.740 -2.678 -1.768 1.00 . A A . 10 CGU OE11 1 1
13 3378 1 1 10 CGU OE12 O 14.230 -4.231 -1.707 1.00 . A A . 10 CGU OE12 1 1
13 3379 1 1 10 CGU OE21 O 16.254 -3.945 -0.706 1.00 . A A . 10 CGU OE21 1 1
13 3380 1 1 10 CGU OE22 O 17.299 -2.110 -1.137 1.00 . A A . 10 CGU OE22 1 1
13 3381 1 1 11 PHE C C 16.215 3.926 -0.738 1.00 . A A . 11 PHE C 1 1
13 3382 1 1 11 PHE CA C 14.901 3.141 -0.768 1.00 . A A . 11 PHE CA 1 1
13 3383 1 1 11 PHE CB C 13.784 3.998 -0.203 1.00 . A A . 11 PHE CB 1 1
13 3384 1 1 11 PHE CD1 C 13.301 5.206 -2.360 1.00 . A A . 11 PHE CD1 1 1
13 3385 1 1 11 PHE CD2 C 13.908 6.508 -0.407 1.00 . A A . 11 PHE CD2 1 1
13 3386 1 1 11 PHE CE1 C 13.191 6.383 -3.110 1.00 . A A . 11 PHE CE1 1 1
13 3387 1 1 11 PHE CE2 C 13.796 7.684 -1.156 1.00 . A A . 11 PHE CE2 1 1
13 3388 1 1 11 PHE CG C 13.660 5.268 -1.009 1.00 . A A . 11 PHE CG 1 1
13 3389 1 1 11 PHE CZ C 13.438 7.622 -2.508 1.00 . A A . 11 PHE CZ 1 1
13 3390 1 1 11 PHE H H 14.672 1.940 0.995 1.00 . A A . 11 PHE H 1 1
13 3391 1 1 11 PHE HA H 14.664 2.862 -1.783 1.00 . A A . 11 PHE HA 1 1
13 3392 1 1 11 PHE HB2 H 12.862 3.441 -0.246 1.00 . A A . 11 PHE HB2 1 1
13 3393 1 1 11 PHE HB3 H 14.010 4.236 0.824 1.00 . A A . 11 PHE HB3 1 1
13 3394 1 1 11 PHE HD1 H 13.109 4.250 -2.824 1.00 . A A . 11 PHE HD1 1 1
13 3395 1 1 11 PHE HD2 H 14.184 6.555 0.636 1.00 . A A . 11 PHE HD2 1 1
13 3396 1 1 11 PHE HE1 H 12.913 6.334 -4.153 1.00 . A A . 11 PHE HE1 1 1
13 3397 1 1 11 PHE HE2 H 13.987 8.640 -0.693 1.00 . A A . 11 PHE HE2 1 1
13 3398 1 1 11 PHE HZ H 13.353 8.529 -3.088 1.00 . A A . 11 PHE HZ 1 1
13 3399 1 1 11 PHE N N 15.008 1.927 0.075 1.00 . A A . 11 PHE N 1 1
13 3400 1 1 11 PHE O O 16.555 4.622 -1.674 1.00 . A A . 11 PHE O 1 1
13 3401 1 1 12 ALA C C 19.338 3.850 -0.331 1.00 . A A . 12 ALA C 1 1
13 3402 1 1 12 ALA CA C 18.233 4.586 0.430 1.00 . A A . 12 ALA CA 1 1
13 3403 1 1 12 ALA CB C 18.632 4.719 1.900 1.00 . A A . 12 ALA CB 1 1
13 3404 1 1 12 ALA H H 16.651 3.274 1.084 1.00 . A A . 12 ALA H 1 1
13 3405 1 1 12 ALA HA H 18.101 5.571 0.007 1.00 . A A . 12 ALA HA 1 1
13 3406 1 1 12 ALA HB1 H 19.467 5.398 1.986 1.00 . A A . 12 ALA HB1 1 1
13 3407 1 1 12 ALA HB2 H 18.915 3.751 2.286 1.00 . A A . 12 ALA HB2 1 1
13 3408 1 1 12 ALA HB3 H 17.796 5.102 2.467 1.00 . A A . 12 ALA HB3 1 1
13 3409 1 1 12 ALA N N 16.950 3.832 0.335 1.00 . A A . 12 ALA N 1 1
13 3410 1 1 12 ALA O O 20.192 4.461 -0.942 1.00 . A A . 12 ALA O 1 1
13 3411 1 1 13 ARG C C 19.998 1.572 -2.473 1.00 . A A . 13 ARG C 1 1
13 3412 1 1 13 ARG CA C 20.405 1.785 -1.014 1.00 . A A . 13 ARG CA 1 1
13 3413 1 1 13 ARG CB C 20.612 0.428 -0.334 1.00 . A A . 13 ARG CB 1 1
13 3414 1 1 13 ARG CD C 22.913 0.101 -1.263 1.00 . A A . 13 ARG CD 1 1
13 3415 1 1 13 ARG CG C 22.090 0.250 0.020 1.00 . A A . 13 ARG CG 1 1
13 3416 1 1 13 ARG CZ C 24.755 -1.141 -0.297 1.00 . A A . 13 ARG CZ 1 1
13 3417 1 1 13 ARG H H 18.649 2.067 0.208 1.00 . A A . 13 ARG H 1 1
13 3418 1 1 13 ARG HA H 21.326 2.348 -0.980 1.00 . A A . 13 ARG HA 1 1
13 3419 1 1 13 ARG HB2 H 20.017 0.383 0.567 1.00 . A A . 13 ARG HB2 1 1
13 3420 1 1 13 ARG HB3 H 20.307 -0.360 -1.005 1.00 . A A . 13 ARG HB3 1 1
13 3421 1 1 13 ARG HD2 H 22.573 -0.768 -1.810 1.00 . A A . 13 ARG HD2 1 1
13 3422 1 1 13 ARG HD3 H 22.790 0.984 -1.874 1.00 . A A . 13 ARG HD3 1 1
13 3423 1 1 13 ARG HE H 24.997 0.634 -1.150 1.00 . A A . 13 ARG HE 1 1
13 3424 1 1 13 ARG HG2 H 22.435 1.112 0.571 1.00 . A A . 13 ARG HG2 1 1
13 3425 1 1 13 ARG HG3 H 22.210 -0.636 0.626 1.00 . A A . 13 ARG HG3 1 1
13 3426 1 1 13 ARG HH11 H 24.351 -0.430 1.530 1.00 . A A . 13 ARG HH11 1 1
13 3427 1 1 13 ARG HH12 H 25.012 -2.031 1.479 1.00 . A A . 13 ARG HH12 1 1
13 3428 1 1 13 ARG HH21 H 25.260 -2.103 -1.978 1.00 . A A . 13 ARG HH21 1 1
13 3429 1 1 13 ARG HH22 H 25.526 -2.977 -0.508 1.00 . A A . 13 ARG HH22 1 1
13 3430 1 1 13 ARG N N 19.340 2.545 -0.295 1.00 . A A . 13 ARG N 1 1
13 3431 1 1 13 ARG NE N 24.352 -0.065 -0.915 1.00 . A A . 13 ARG NE 1 1
13 3432 1 1 13 ARG NH1 N 24.702 -1.206 1.005 1.00 . A A . 13 ARG NH1 1 1
13 3433 1 1 13 ARG NH2 N 25.217 -2.152 -0.981 1.00 . A A . 13 ARG NH2 1 1
13 3434 1 1 13 ARG O O 20.832 1.382 -3.335 1.00 . A A . 13 ARG O 1 1
13 3435 1 1 14 CGU C C 19.009 2.372 -5.075 1.00 . A A . 14 CGU C 1 1
13 3436 1 1 14 CGU CA C 18.267 1.409 -4.146 1.00 . A A . 14 CGU CA 1 1
13 3437 1 1 14 CGU CB C 16.777 1.704 -4.166 1.00 . A A . 14 CGU CB 1 1
13 3438 1 1 14 CGU CD1 C 16.319 -0.167 -5.757 1.00 . A A . 14 CGU CD1 1 1
13 3439 1 1 14 CGU CD2 C 14.503 0.677 -4.276 1.00 . A A . 14 CGU CD2 1 1
13 3440 1 1 14 CGU CG C 16.006 0.406 -4.372 1.00 . A A . 14 CGU CG 1 1
13 3441 1 1 14 CGU H H 18.061 1.760 -2.065 1.00 . A A . 14 CGU H 1 1
13 3442 1 1 14 CGU HA H 18.443 0.390 -4.454 1.00 . A A . 14 CGU HA 1 1
13 3443 1 1 14 CGU HB2 H 16.561 2.387 -4.955 1.00 . A A . 14 CGU HB2 1 1
13 3444 1 1 14 CGU HB3 H 16.489 2.146 -3.222 1.00 . A A . 14 CGU HB3 1 1
13 3445 1 1 14 CGU HG H 16.298 -0.300 -3.609 1.00 . A A . 14 CGU HG 1 1
13 3446 1 1 14 CGU N N 18.726 1.603 -2.760 1.00 . A A . 14 CGU N 1 1
13 3447 1 1 14 CGU O O 19.386 2.023 -6.176 1.00 . A A . 14 CGU O 1 1
13 3448 1 1 14 CGU OE11 O 15.563 0.109 -6.674 1.00 . A A . 14 CGU OE11 1 1
13 3449 1 1 14 CGU OE12 O 17.308 -0.869 -5.877 1.00 . A A . 14 CGU OE12 1 1
13 3450 1 1 14 CGU OE21 O 13.947 1.172 -5.243 1.00 . A A . 14 CGU OE21 1 1
13 3451 1 1 14 CGU OE22 O 13.935 0.384 -3.237 1.00 . A A . 14 CGU OE22 1 1
13 3452 1 1 15 LEU C C 21.210 3.924 -6.051 1.00 . A A . 15 LEU C 1 1
13 3453 1 1 15 LEU CA C 19.942 4.569 -5.492 1.00 . A A . 15 LEU CA 1 1
13 3454 1 1 15 LEU CB C 20.316 5.792 -4.649 1.00 . A A . 15 LEU CB 1 1
13 3455 1 1 15 LEU CD1 C 22.740 5.350 -4.141 1.00 . A A . 15 LEU CD1 1 1
13 3456 1 1 15 LEU CD2 C 21.264 6.403 -2.420 1.00 . A A . 15 LEU CD2 1 1
13 3457 1 1 15 LEU CG C 21.320 5.386 -3.562 1.00 . A A . 15 LEU CG 1 1
13 3458 1 1 15 LEU H H 18.910 3.843 -3.746 1.00 . A A . 15 LEU H 1 1
13 3459 1 1 15 LEU HA H 19.302 4.874 -6.308 1.00 . A A . 15 LEU HA 1 1
13 3460 1 1 15 LEU HB2 H 20.755 6.547 -5.286 1.00 . A A . 15 LEU HB2 1 1
13 3461 1 1 15 LEU HB3 H 19.428 6.189 -4.182 1.00 . A A . 15 LEU HB3 1 1
13 3462 1 1 15 LEU HD11 H 22.715 5.618 -5.186 1.00 . A A . 15 LEU HD11 1 1
13 3463 1 1 15 LEU HD12 H 23.147 4.356 -4.034 1.00 . A A . 15 LEU HD12 1 1
13 3464 1 1 15 LEU HD13 H 23.364 6.051 -3.606 1.00 . A A . 15 LEU HD13 1 1
13 3465 1 1 15 LEU HD21 H 21.549 7.377 -2.793 1.00 . A A . 15 LEU HD21 1 1
13 3466 1 1 15 LEU HD22 H 21.946 6.104 -1.638 1.00 . A A . 15 LEU HD22 1 1
13 3467 1 1 15 LEU HD23 H 20.260 6.449 -2.026 1.00 . A A . 15 LEU HD23 1 1
13 3468 1 1 15 LEU HG H 21.063 4.405 -3.183 1.00 . A A . 15 LEU HG 1 1
13 3469 1 1 15 LEU N N 19.222 3.582 -4.638 1.00 . A A . 15 LEU N 1 1
13 3470 1 1 15 LEU O O 21.637 4.219 -7.150 1.00 . A A . 15 LEU O 1 1
13 3471 1 1 16 ALA C C 22.886 1.945 -7.233 1.00 . A A . 16 ALA C 1 1
13 3472 1 1 16 ALA CA C 23.062 2.385 -5.778 1.00 . A A . 16 ALA CA 1 1
13 3473 1 1 16 ALA CB C 23.350 1.162 -4.907 1.00 . A A . 16 ALA CB 1 1
13 3474 1 1 16 ALA H H 21.458 2.831 -4.415 1.00 . A A . 16 ALA H 1 1
13 3475 1 1 16 ALA HA H 23.888 3.078 -5.710 1.00 . A A . 16 ALA HA 1 1
13 3476 1 1 16 ALA HB1 H 23.797 1.479 -3.977 1.00 . A A . 16 ALA HB1 1 1
13 3477 1 1 16 ALA HB2 H 24.029 0.501 -5.426 1.00 . A A . 16 ALA HB2 1 1
13 3478 1 1 16 ALA HB3 H 22.426 0.641 -4.703 1.00 . A A . 16 ALA HB3 1 1
13 3479 1 1 16 ALA N N 21.818 3.049 -5.299 1.00 . A A . 16 ALA N 1 1
13 3480 1 1 16 ALA O O 23.844 1.669 -7.928 1.00 . A A . 16 ALA O 1 1
13 3481 1 1 17 ASN C C 20.799 2.594 -9.895 1.00 . A A . 17 ASN C 1 1
13 3482 1 1 17 ASN CA C 21.440 1.447 -9.109 1.00 . A A . 17 ASN CA 1 1
13 3483 1 1 17 ASN CB C 20.507 0.233 -9.126 1.00 . A A . 17 ASN CB 1 1
13 3484 1 1 17 ASN CG C 21.143 -0.914 -8.338 1.00 . A A . 17 ASN CG 1 1
13 3485 1 1 17 ASN H H 20.908 2.099 -7.125 1.00 . A A . 17 ASN H 1 1
13 3486 1 1 17 ASN HA H 22.382 1.182 -9.564 1.00 . A A . 17 ASN HA 1 1
13 3487 1 1 17 ASN HB2 H 19.562 0.500 -8.675 1.00 . A A . 17 ASN HB2 1 1
13 3488 1 1 17 ASN HB3 H 20.343 -0.080 -10.146 1.00 . A A . 17 ASN HB3 1 1
13 3489 1 1 17 ASN HD21 H 22.828 0.080 -7.976 1.00 . A A . 17 ASN HD21 1 1
13 3490 1 1 17 ASN HD22 H 22.756 -1.499 -7.334 1.00 . A A . 17 ASN HD22 1 1
13 3491 1 1 17 ASN N N 21.670 1.874 -7.700 1.00 . A A . 17 ASN N 1 1
13 3492 1 1 17 ASN ND2 N 22.341 -0.766 -7.841 1.00 . A A . 17 ASN ND2 1 1
13 3493 1 1 17 ASN O O 19.729 2.448 -10.450 1.00 . A A . 17 ASN O 1 1
13 3494 1 1 17 ASN OD1 O 20.544 -1.958 -8.174 1.00 . A A . 17 ASN OD1 1 1
13 3495 1 1 18 NH2 HN1 H 22.279 3.862 -9.518 1.00 . A A . 18 NH2 HN1 1 1
13 3496 1 1 18 NH2 HN2 H 21.016 4.483 -10.466 1.00 . A A . 18 NH2 HN2 1 1
13 3497 1 1 18 NH2 N N 21.416 3.742 -9.966 1.00 . A A . 18 NH2 N 1 1
14 3498 1 1 1 GLY C C 3.478 -3.212 5.131 1.00 . A A . 1 GLY C 1 1
14 3499 1 1 1 GLY CA C 2.082 -3.519 4.585 1.00 . A A . 1 GLY CA 1 1
14 3500 1 1 1 GLY H1 H 1.051 -5.169 3.840 1.00 . A A . 1 GLY H1 1 1
14 3501 1 1 1 GLY H2 H 2.119 -5.533 5.110 1.00 . A A . 1 GLY H2 1 1
14 3502 1 1 1 GLY H3 H 2.723 -5.212 3.555 1.00 . A A . 1 GLY H3 1 1
14 3503 1 1 1 GLY HA2 H 1.906 -2.930 3.696 1.00 . A A . 1 GLY HA2 1 1
14 3504 1 1 1 GLY HA3 H 1.341 -3.274 5.331 1.00 . A A . 1 GLY HA3 1 1
14 3505 1 1 1 GLY N N 1.986 -4.968 4.247 1.00 . A A . 1 GLY N 1 1
14 3506 1 1 1 GLY O O 4.057 -2.185 4.838 1.00 . A A . 1 GLY O 1 1
14 3507 1 1 2 GLU C C 6.381 -3.654 5.347 1.00 . A A . 2 GLU C 1 1
14 3508 1 1 2 GLU CA C 5.381 -3.848 6.488 1.00 . A A . 2 GLU CA 1 1
14 3509 1 1 2 GLU CB C 5.807 -5.045 7.341 1.00 . A A . 2 GLU CB 1 1
14 3510 1 1 2 GLU CD C 5.065 -4.051 9.509 1.00 . A A . 2 GLU CD 1 1
14 3511 1 1 2 GLU CG C 4.847 -5.198 8.521 1.00 . A A . 2 GLU CG 1 1
14 3512 1 1 2 GLU H H 3.540 -4.915 6.150 1.00 . A A . 2 GLU H 1 1
14 3513 1 1 2 GLU HA H 5.361 -2.959 7.101 1.00 . A A . 2 GLU HA 1 1
14 3514 1 1 2 GLU HB2 H 5.786 -5.941 6.738 1.00 . A A . 2 GLU HB2 1 1
14 3515 1 1 2 GLU HB3 H 6.808 -4.884 7.712 1.00 . A A . 2 GLU HB3 1 1
14 3516 1 1 2 GLU HG2 H 3.828 -5.174 8.161 1.00 . A A . 2 GLU HG2 1 1
14 3517 1 1 2 GLU HG3 H 5.031 -6.138 9.017 1.00 . A A . 2 GLU HG3 1 1
14 3518 1 1 2 GLU N N 4.024 -4.093 5.925 1.00 . A A . 2 GLU N 1 1
14 3519 1 1 2 GLU O O 7.290 -2.853 5.435 1.00 . A A . 2 GLU O 1 1
14 3520 1 1 2 GLU OE1 O 5.936 -3.233 9.255 1.00 . A A . 2 GLU OE1 1 1
14 3521 1 1 2 GLU OE2 O 4.361 -4.009 10.504 1.00 . A A . 2 GLU OE2 1 1
14 3522 1 1 3 CGU C C 7.323 -2.750 2.794 1.00 . A A . 3 CGU C 1 1
14 3523 1 1 3 CGU CA C 7.163 -4.233 3.131 1.00 . A A . 3 CGU CA 1 1
14 3524 1 1 3 CGU CB C 6.609 -4.975 1.914 1.00 . A A . 3 CGU CB 1 1
14 3525 1 1 3 CGU CD1 C 8.903 -4.967 0.921 1.00 . A A . 3 CGU CD1 1 1
14 3526 1 1 3 CGU CD2 C 6.927 -5.411 -0.527 1.00 . A A . 3 CGU CD2 1 1
14 3527 1 1 3 CGU CG C 7.434 -4.614 0.678 1.00 . A A . 3 CGU CG 1 1
14 3528 1 1 3 CGU H H 5.480 -5.019 4.223 1.00 . A A . 3 CGU H 1 1
14 3529 1 1 3 CGU HA H 8.123 -4.646 3.399 1.00 . A A . 3 CGU HA 1 1
14 3530 1 1 3 CGU HB2 H 5.579 -4.687 1.754 1.00 . A A . 3 CGU HB2 1 1
14 3531 1 1 3 CGU HB3 H 6.665 -6.042 2.088 1.00 . A A . 3 CGU HB3 1 1
14 3532 1 1 3 CGU HG H 7.342 -3.556 0.478 1.00 . A A . 3 CGU HG 1 1
14 3533 1 1 3 CGU N N 6.220 -4.380 4.275 1.00 . A A . 3 CGU N 1 1
14 3534 1 1 3 CGU O O 8.418 -2.227 2.750 1.00 . A A . 3 CGU O 1 1
14 3535 1 1 3 CGU OE11 O 9.749 -4.146 0.607 1.00 . A A . 3 CGU OE11 1 1
14 3536 1 1 3 CGU OE12 O 9.157 -6.053 1.416 1.00 . A A . 3 CGU OE12 1 1
14 3537 1 1 3 CGU OE21 O 5.924 -5.012 -1.095 1.00 . A A . 3 CGU OE21 1 1
14 3538 1 1 3 CGU OE22 O 7.550 -6.406 -0.858 1.00 . A A . 3 CGU OE22 1 1
14 3539 1 1 4 CGU C C 7.033 0.119 3.365 1.00 . A A . 4 CGU C 1 1
14 3540 1 1 4 CGU CA C 6.325 -0.618 2.226 1.00 . A A . 4 CGU CA 1 1
14 3541 1 1 4 CGU CB C 4.915 -0.050 2.046 1.00 . A A . 4 CGU CB 1 1
14 3542 1 1 4 CGU CD1 C 5.790 2.275 2.340 1.00 . A A . 4 CGU CD1 1 1
14 3543 1 1 4 CGU CD2 C 3.585 1.913 1.251 1.00 . A A . 4 CGU CD2 1 1
14 3544 1 1 4 CGU CG C 4.996 1.345 1.422 1.00 . A A . 4 CGU CG 1 1
14 3545 1 1 4 CGU H H 5.362 -2.508 2.601 1.00 . A A . 4 CGU H 1 1
14 3546 1 1 4 CGU HA H 6.885 -0.490 1.311 1.00 . A A . 4 CGU HA 1 1
14 3547 1 1 4 CGU HB2 H 4.428 0.016 3.007 1.00 . A A . 4 CGU HB2 1 1
14 3548 1 1 4 CGU HB3 H 4.345 -0.701 1.399 1.00 . A A . 4 CGU HB3 1 1
14 3549 1 1 4 CGU HG H 5.481 1.284 0.459 1.00 . A A . 4 CGU HG 1 1
14 3550 1 1 4 CGU N N 6.237 -2.067 2.559 1.00 . A A . 4 CGU N 1 1
14 3551 1 1 4 CGU O O 7.887 0.954 3.141 1.00 . A A . 4 CGU O 1 1
14 3552 1 1 4 CGU OE11 O 6.550 3.078 1.823 1.00 . A A . 4 CGU OE11 1 1
14 3553 1 1 4 CGU OE12 O 5.625 2.170 3.544 1.00 . A A . 4 CGU OE12 1 1
14 3554 1 1 4 CGU OE21 O 2.982 1.649 0.223 1.00 . A A . 4 CGU OE21 1 1
14 3555 1 1 4 CGU OE22 O 3.131 2.600 2.151 1.00 . A A . 4 CGU OE22 1 1
14 3556 1 1 5 LEU C C 8.829 0.165 5.750 1.00 . A A . 5 LEU C 1 1
14 3557 1 1 5 LEU CA C 7.337 0.500 5.738 1.00 . A A . 5 LEU CA 1 1
14 3558 1 1 5 LEU CB C 6.697 0.016 7.039 1.00 . A A . 5 LEU CB 1 1
14 3559 1 1 5 LEU CD1 C 5.861 0.729 9.282 1.00 . A A . 5 LEU CD1 1 1
14 3560 1 1 5 LEU CD2 C 8.032 1.615 8.420 1.00 . A A . 5 LEU CD2 1 1
14 3561 1 1 5 LEU CG C 6.618 1.177 8.030 1.00 . A A . 5 LEU CG 1 1
14 3562 1 1 5 LEU H H 5.994 -0.858 4.748 1.00 . A A . 5 LEU H 1 1
14 3563 1 1 5 LEU HA H 7.206 1.568 5.646 1.00 . A A . 5 LEU HA 1 1
14 3564 1 1 5 LEU HB2 H 5.702 -0.354 6.835 1.00 . A A . 5 LEU HB2 1 1
14 3565 1 1 5 LEU HB3 H 7.299 -0.777 7.463 1.00 . A A . 5 LEU HB3 1 1
14 3566 1 1 5 LEU HD11 H 5.053 0.072 8.997 1.00 . A A . 5 LEU HD11 1 1
14 3567 1 1 5 LEU HD12 H 5.460 1.594 9.789 1.00 . A A . 5 LEU HD12 1 1
14 3568 1 1 5 LEU HD13 H 6.536 0.205 9.942 1.00 . A A . 5 LEU HD13 1 1
14 3569 1 1 5 LEU HD21 H 8.724 0.809 8.223 1.00 . A A . 5 LEU HD21 1 1
14 3570 1 1 5 LEU HD22 H 8.055 1.862 9.471 1.00 . A A . 5 LEU HD22 1 1
14 3571 1 1 5 LEU HD23 H 8.313 2.481 7.839 1.00 . A A . 5 LEU HD23 1 1
14 3572 1 1 5 LEU HG H 6.096 2.005 7.570 1.00 . A A . 5 LEU HG 1 1
14 3573 1 1 5 LEU N N 6.685 -0.182 4.587 1.00 . A A . 5 LEU N 1 1
14 3574 1 1 5 LEU O O 9.644 0.936 6.214 1.00 . A A . 5 LEU O 1 1
14 3575 1 1 6 ALA C C 11.339 -0.668 4.059 1.00 . A A . 6 ALA C 1 1
14 3576 1 1 6 ALA CA C 10.632 -1.367 5.228 1.00 . A A . 6 ALA CA 1 1
14 3577 1 1 6 ALA CB C 10.751 -2.883 5.063 1.00 . A A . 6 ALA CB 1 1
14 3578 1 1 6 ALA H H 8.519 -1.591 4.876 1.00 . A A . 6 ALA H 1 1
14 3579 1 1 6 ALA HA H 11.094 -1.067 6.164 1.00 . A A . 6 ALA HA 1 1
14 3580 1 1 6 ALA HB1 H 11.524 -3.257 5.719 1.00 . A A . 6 ALA HB1 1 1
14 3581 1 1 6 ALA HB2 H 11.002 -3.116 4.040 1.00 . A A . 6 ALA HB2 1 1
14 3582 1 1 6 ALA HB3 H 9.809 -3.347 5.317 1.00 . A A . 6 ALA HB3 1 1
14 3583 1 1 6 ALA N N 9.192 -0.982 5.244 1.00 . A A . 6 ALA N 1 1
14 3584 1 1 6 ALA O O 12.479 -0.263 4.171 1.00 . A A . 6 ALA O 1 1
14 3585 1 1 7 CGU C C 12.001 1.438 2.318 1.00 . A A . 7 CGU C 1 1
14 3586 1 1 7 CGU CA C 11.328 0.178 1.787 1.00 . A A . 7 CGU CA 1 1
14 3587 1 1 7 CGU CB C 10.275 0.557 0.742 1.00 . A A . 7 CGU CB 1 1
14 3588 1 1 7 CGU CD1 C 8.675 -0.331 -0.959 1.00 . A A . 7 CGU CD1 1 1
14 3589 1 1 7 CGU CD2 C 10.812 -1.526 -0.529 1.00 . A A . 7 CGU CD2 1 1
14 3590 1 1 7 CGU CG C 9.691 -0.711 0.119 1.00 . A A . 7 CGU CG 1 1
14 3591 1 1 7 CGU H H 9.751 -0.833 2.864 1.00 . A A . 7 CGU H 1 1
14 3592 1 1 7 CGU HA H 12.068 -0.474 1.345 1.00 . A A . 7 CGU HA 1 1
14 3593 1 1 7 CGU HB2 H 10.734 1.157 -0.030 1.00 . A A . 7 CGU HB2 1 1
14 3594 1 1 7 CGU HB3 H 9.486 1.122 1.216 1.00 . A A . 7 CGU HB3 1 1
14 3595 1 1 7 CGU HG H 9.208 -1.303 0.883 1.00 . A A . 7 CGU HG 1 1
14 3596 1 1 7 CGU N N 10.674 -0.510 2.941 1.00 . A A . 7 CGU N 1 1
14 3597 1 1 7 CGU O O 13.032 1.870 1.840 1.00 . A A . 7 CGU O 1 1
14 3598 1 1 7 CGU OE11 O 8.878 0.684 -1.605 1.00 . A A . 7 CGU OE11 1 1
14 3599 1 1 7 CGU OE12 O 7.711 -1.062 -1.120 1.00 . A A . 7 CGU OE12 1 1
14 3600 1 1 7 CGU OE21 O 11.420 -2.322 0.170 1.00 . A A . 7 CGU OE21 1 1
14 3601 1 1 7 CGU OE22 O 11.045 -1.341 -1.711 1.00 . A A . 7 CGU OE22 1 1
14 3602 1 1 8 ASN C C 13.501 3.076 4.087 1.00 . A A . 8 ASN C 1 1
14 3603 1 1 8 ASN CA C 11.984 3.230 3.954 1.00 . A A . 8 ASN CA 1 1
14 3604 1 1 8 ASN CB C 11.376 3.354 5.349 1.00 . A A . 8 ASN CB 1 1
14 3605 1 1 8 ASN CG C 11.256 4.824 5.744 1.00 . A A . 8 ASN CG 1 1
14 3606 1 1 8 ASN H H 10.594 1.631 3.686 1.00 . A A . 8 ASN H 1 1
14 3607 1 1 8 ASN HA H 11.744 4.103 3.366 1.00 . A A . 8 ASN HA 1 1
14 3608 1 1 8 ASN HB2 H 10.397 2.892 5.357 1.00 . A A . 8 ASN HB2 1 1
14 3609 1 1 8 ASN HB3 H 12.011 2.845 6.059 1.00 . A A . 8 ASN HB3 1 1
14 3610 1 1 8 ASN HD21 H 11.659 4.468 7.656 1.00 . A A . 8 ASN HD21 1 1
14 3611 1 1 8 ASN HD22 H 11.370 6.104 7.261 1.00 . A A . 8 ASN HD22 1 1
14 3612 1 1 8 ASN N N 11.419 2.012 3.328 1.00 . A A . 8 ASN N 1 1
14 3613 1 1 8 ASN ND2 N 11.444 5.161 6.989 1.00 . A A . 8 ASN ND2 1 1
14 3614 1 1 8 ASN O O 14.261 3.946 3.710 1.00 . A A . 8 ASN O 1 1
14 3615 1 1 8 ASN OD1 O 10.981 5.670 4.917 1.00 . A A . 8 ASN OD1 1 1
14 3616 1 1 9 GLN C C 16.041 1.473 3.423 1.00 . A A . 9 GLN C 1 1
14 3617 1 1 9 GLN CA C 15.409 1.757 4.786 1.00 . A A . 9 GLN CA 1 1
14 3618 1 1 9 GLN CB C 15.639 0.560 5.709 1.00 . A A . 9 GLN CB 1 1
14 3619 1 1 9 GLN CD C 16.920 -0.242 7.698 1.00 . A A . 9 GLN CD 1 1
14 3620 1 1 9 GLN CG C 16.820 0.853 6.635 1.00 . A A . 9 GLN CG 1 1
14 3621 1 1 9 GLN H H 13.316 1.286 4.924 1.00 . A A . 9 GLN H 1 1
14 3622 1 1 9 GLN HA H 15.861 2.637 5.216 1.00 . A A . 9 GLN HA 1 1
14 3623 1 1 9 GLN HB2 H 14.751 0.383 6.298 1.00 . A A . 9 GLN HB2 1 1
14 3624 1 1 9 GLN HB3 H 15.858 -0.315 5.116 1.00 . A A . 9 GLN HB3 1 1
14 3625 1 1 9 GLN HE21 H 15.135 -1.007 7.272 1.00 . A A . 9 GLN HE21 1 1
14 3626 1 1 9 GLN HE22 H 15.987 -1.790 8.526 1.00 . A A . 9 GLN HE22 1 1
14 3627 1 1 9 GLN HG2 H 17.733 0.879 6.057 1.00 . A A . 9 GLN HG2 1 1
14 3628 1 1 9 GLN HG3 H 16.668 1.806 7.116 1.00 . A A . 9 GLN HG3 1 1
14 3629 1 1 9 GLN N N 13.946 1.974 4.623 1.00 . A A . 9 GLN N 1 1
14 3630 1 1 9 GLN NE2 N 15.933 -1.082 7.843 1.00 . A A . 9 GLN NE2 1 1
14 3631 1 1 9 GLN O O 17.067 2.025 3.077 1.00 . A A . 9 GLN O 1 1
14 3632 1 1 9 GLN OE1 O 17.904 -0.331 8.406 1.00 . A A . 9 GLN OE1 1 1
14 3633 1 1 10 CGU C C 16.286 1.583 0.551 1.00 . A A . 10 CGU C 1 1
14 3634 1 1 10 CGU CA C 16.015 0.289 1.312 1.00 . A A . 10 CGU CA 1 1
14 3635 1 1 10 CGU CB C 15.027 -0.584 0.533 1.00 . A A . 10 CGU CB 1 1
14 3636 1 1 10 CGU CD1 C 15.945 0.021 -1.715 1.00 . A A . 10 CGU CD1 1 1
14 3637 1 1 10 CGU CD2 C 14.782 -2.152 -1.400 1.00 . A A . 10 CGU CD2 1 1
14 3638 1 1 10 CGU CG C 15.698 -1.125 -0.732 1.00 . A A . 10 CGU CG 1 1
14 3639 1 1 10 CGU H H 14.616 0.173 2.950 1.00 . A A . 10 CGU H 1 1
14 3640 1 1 10 CGU HA H 16.939 -0.239 1.444 1.00 . A A . 10 CGU HA 1 1
14 3641 1 1 10 CGU HB2 H 14.166 0.007 0.257 1.00 . A A . 10 CGU HB2 1 1
14 3642 1 1 10 CGU HB3 H 14.713 -1.410 1.154 1.00 . A A . 10 CGU HB3 1 1
14 3643 1 1 10 CGU HG H 16.638 -1.590 -0.474 1.00 . A A . 10 CGU HG 1 1
14 3644 1 1 10 CGU N N 15.441 0.612 2.649 1.00 . A A . 10 CGU N 1 1
14 3645 1 1 10 CGU O O 17.124 1.640 -0.327 1.00 . A A . 10 CGU O 1 1
14 3646 1 1 10 CGU OE11 O 16.836 -0.111 -2.538 1.00 . A A . 10 CGU OE11 1 1
14 3647 1 1 10 CGU OE12 O 15.239 1.012 -1.626 1.00 . A A . 10 CGU OE12 1 1
14 3648 1 1 10 CGU OE21 O 14.064 -2.831 -0.685 1.00 . A A . 10 CGU OE21 1 1
14 3649 1 1 10 CGU OE22 O 14.814 -2.242 -2.617 1.00 . A A . 10 CGU OE22 1 1
14 3650 1 1 11 PHE C C 17.287 4.185 0.004 1.00 . A A . 11 PHE C 1 1
14 3651 1 1 11 PHE CA C 15.791 3.922 0.203 1.00 . A A . 11 PHE CA 1 1
14 3652 1 1 11 PHE CB C 15.197 5.014 1.081 1.00 . A A . 11 PHE CB 1 1
14 3653 1 1 11 PHE CD1 C 16.172 6.994 -0.142 1.00 . A A . 11 PHE CD1 1 1
14 3654 1 1 11 PHE CD2 C 13.761 6.763 -0.030 1.00 . A A . 11 PHE CD2 1 1
14 3655 1 1 11 PHE CE1 C 16.026 8.174 -0.880 1.00 . A A . 11 PHE CE1 1 1
14 3656 1 1 11 PHE CE2 C 13.615 7.944 -0.767 1.00 . A A . 11 PHE CE2 1 1
14 3657 1 1 11 PHE CG C 15.041 6.287 0.283 1.00 . A A . 11 PHE CG 1 1
14 3658 1 1 11 PHE CZ C 14.747 8.650 -1.192 1.00 . A A . 11 PHE CZ 1 1
14 3659 1 1 11 PHE H H 14.924 2.546 1.605 1.00 . A A . 11 PHE H 1 1
14 3660 1 1 11 PHE HA H 15.290 3.914 -0.753 1.00 . A A . 11 PHE HA 1 1
14 3661 1 1 11 PHE HB2 H 14.235 4.690 1.445 1.00 . A A . 11 PHE HB2 1 1
14 3662 1 1 11 PHE HB3 H 15.855 5.192 1.919 1.00 . A A . 11 PHE HB3 1 1
14 3663 1 1 11 PHE HD1 H 17.159 6.627 0.099 1.00 . A A . 11 PHE HD1 1 1
14 3664 1 1 11 PHE HD2 H 12.888 6.218 0.297 1.00 . A A . 11 PHE HD2 1 1
14 3665 1 1 11 PHE HE1 H 16.899 8.718 -1.207 1.00 . A A . 11 PHE HE1 1 1
14 3666 1 1 11 PHE HE2 H 12.627 8.310 -1.008 1.00 . A A . 11 PHE HE2 1 1
14 3667 1 1 11 PHE HZ H 14.633 9.560 -1.761 1.00 . A A . 11 PHE HZ 1 1
14 3668 1 1 11 PHE N N 15.588 2.621 0.889 1.00 . A A . 11 PHE N 1 1
14 3669 1 1 11 PHE O O 17.697 4.754 -0.988 1.00 . A A . 11 PHE O 1 1
14 3670 1 1 12 ALA C C 20.168 3.068 -0.224 1.00 . A A . 12 ALA C 1 1
14 3671 1 1 12 ALA CA C 19.569 4.032 0.803 1.00 . A A . 12 ALA CA 1 1
14 3672 1 1 12 ALA CB C 20.248 3.821 2.158 1.00 . A A . 12 ALA CB 1 1
14 3673 1 1 12 ALA H H 17.753 3.339 1.739 1.00 . A A . 12 ALA H 1 1
14 3674 1 1 12 ALA HA H 19.732 5.048 0.477 1.00 . A A . 12 ALA HA 1 1
14 3675 1 1 12 ALA HB1 H 21.171 4.383 2.190 1.00 . A A . 12 ALA HB1 1 1
14 3676 1 1 12 ALA HB2 H 20.462 2.770 2.295 1.00 . A A . 12 ALA HB2 1 1
14 3677 1 1 12 ALA HB3 H 19.593 4.160 2.946 1.00 . A A . 12 ALA HB3 1 1
14 3678 1 1 12 ALA N N 18.103 3.788 0.941 1.00 . A A . 12 ALA N 1 1
14 3679 1 1 12 ALA O O 21.177 3.351 -0.838 1.00 . A A . 12 ALA O 1 1
14 3680 1 1 13 ARG C C 19.576 1.257 -2.801 1.00 . A A . 13 ARG C 1 1
14 3681 1 1 13 ARG CA C 20.111 0.948 -1.400 1.00 . A A . 13 ARG CA 1 1
14 3682 1 1 13 ARG CB C 19.694 -0.467 -0.997 1.00 . A A . 13 ARG CB 1 1
14 3683 1 1 13 ARG CD C 21.870 -1.697 -1.094 1.00 . A A . 13 ARG CD 1 1
14 3684 1 1 13 ARG CG C 20.804 -1.114 -0.164 1.00 . A A . 13 ARG CG 1 1
14 3685 1 1 13 ARG CZ C 21.982 -3.384 -2.829 1.00 . A A . 13 ARG CZ 1 1
14 3686 1 1 13 ARG H H 18.753 1.711 0.092 1.00 . A A . 13 ARG H 1 1
14 3687 1 1 13 ARG HA H 21.188 1.015 -1.409 1.00 . A A . 13 ARG HA 1 1
14 3688 1 1 13 ARG HB2 H 18.787 -0.421 -0.414 1.00 . A A . 13 ARG HB2 1 1
14 3689 1 1 13 ARG HB3 H 19.522 -1.058 -1.884 1.00 . A A . 13 ARG HB3 1 1
14 3690 1 1 13 ARG HD2 H 22.289 -0.909 -1.703 1.00 . A A . 13 ARG HD2 1 1
14 3691 1 1 13 ARG HD3 H 22.652 -2.153 -0.502 1.00 . A A . 13 ARG HD3 1 1
14 3692 1 1 13 ARG HE H 20.289 -2.911 -1.908 1.00 . A A . 13 ARG HE 1 1
14 3693 1 1 13 ARG HG2 H 21.253 -0.370 0.477 1.00 . A A . 13 ARG HG2 1 1
14 3694 1 1 13 ARG HG3 H 20.386 -1.905 0.440 1.00 . A A . 13 ARG HG3 1 1
14 3695 1 1 13 ARG HH11 H 22.756 -4.617 -1.455 1.00 . A A . 13 ARG HH11 1 1
14 3696 1 1 13 ARG HH12 H 23.301 -4.870 -3.080 1.00 . A A . 13 ARG HH12 1 1
14 3697 1 1 13 ARG HH21 H 21.378 -2.308 -4.406 1.00 . A A . 13 ARG HH21 1 1
14 3698 1 1 13 ARG HH22 H 22.521 -3.565 -4.749 1.00 . A A . 13 ARG HH22 1 1
14 3699 1 1 13 ARG N N 19.563 1.927 -0.415 1.00 . A A . 13 ARG N 1 1
14 3700 1 1 13 ARG NE N 21.249 -2.727 -1.973 1.00 . A A . 13 ARG NE 1 1
14 3701 1 1 13 ARG NH1 N 22.739 -4.367 -2.423 1.00 . A A . 13 ARG NH1 1 1
14 3702 1 1 13 ARG NH2 N 21.959 -3.060 -4.093 1.00 . A A . 13 ARG NH2 1 1
14 3703 1 1 13 ARG O O 20.265 1.081 -3.787 1.00 . A A . 13 ARG O 1 1
14 3704 1 1 14 CGU C C 18.786 2.866 -5.030 1.00 . A A . 14 CGU C 1 1
14 3705 1 1 14 CGU CA C 17.789 2.031 -4.222 1.00 . A A . 14 CGU CA 1 1
14 3706 1 1 14 CGU CB C 16.511 2.819 -3.984 1.00 . A A . 14 CGU CB 1 1
14 3707 1 1 14 CGU CD1 C 15.394 1.658 -5.892 1.00 . A A . 14 CGU CD1 1 1
14 3708 1 1 14 CGU CD2 C 14.016 2.745 -4.127 1.00 . A A . 14 CGU CD2 1 1
14 3709 1 1 14 CGU CG C 15.311 1.975 -4.398 1.00 . A A . 14 CGU CG 1 1
14 3710 1 1 14 CGU H H 17.809 1.858 -2.110 1.00 . A A . 14 CGU H 1 1
14 3711 1 1 14 CGU HA H 17.563 1.118 -4.752 1.00 . A A . 14 CGU HA 1 1
14 3712 1 1 14 CGU HB2 H 16.540 3.718 -4.553 1.00 . A A . 14 CGU HB2 1 1
14 3713 1 1 14 CGU HB3 H 16.433 3.062 -2.933 1.00 . A A . 14 CGU HB3 1 1
14 3714 1 1 14 CGU HG H 15.315 1.058 -3.831 1.00 . A A . 14 CGU HG 1 1
14 3715 1 1 14 CGU N N 18.359 1.715 -2.903 1.00 . A A . 14 CGU N 1 1
14 3716 1 1 14 CGU O O 18.939 2.683 -6.220 1.00 . A A . 14 CGU O 1 1
14 3717 1 1 14 CGU OE11 O 15.117 0.527 -6.253 1.00 . A A . 14 CGU OE11 1 1
14 3718 1 1 14 CGU OE12 O 15.735 2.552 -6.649 1.00 . A A . 14 CGU OE12 1 1
14 3719 1 1 14 CGU OE21 O 12.981 2.107 -4.024 1.00 . A A . 14 CGU OE21 1 1
14 3720 1 1 14 CGU OE22 O 14.081 3.959 -4.026 1.00 . A A . 14 CGU OE22 1 1
14 3721 1 1 15 LEU C C 21.346 3.701 -5.974 1.00 . A A . 15 LEU C 1 1
14 3722 1 1 15 LEU CA C 20.458 4.613 -5.128 1.00 . A A . 15 LEU CA 1 1
14 3723 1 1 15 LEU CB C 21.321 5.386 -4.126 1.00 . A A . 15 LEU CB 1 1
14 3724 1 1 15 LEU CD1 C 23.403 3.980 -4.027 1.00 . A A . 15 LEU CD1 1 1
14 3725 1 1 15 LEU CD2 C 22.532 5.086 -1.961 1.00 . A A . 15 LEU CD2 1 1
14 3726 1 1 15 LEU CG C 22.136 4.406 -3.275 1.00 . A A . 15 LEU CG 1 1
14 3727 1 1 15 LEU H H 19.335 3.906 -3.431 1.00 . A A . 15 LEU H 1 1
14 3728 1 1 15 LEU HA H 19.938 5.307 -5.770 1.00 . A A . 15 LEU HA 1 1
14 3729 1 1 15 LEU HB2 H 21.990 6.046 -4.660 1.00 . A A . 15 LEU HB2 1 1
14 3730 1 1 15 LEU HB3 H 20.683 5.972 -3.481 1.00 . A A . 15 LEU HB3 1 1
14 3731 1 1 15 LEU HD11 H 23.403 2.909 -4.155 1.00 . A A . 15 LEU HD11 1 1
14 3732 1 1 15 LEU HD12 H 24.275 4.273 -3.462 1.00 . A A . 15 LEU HD12 1 1
14 3733 1 1 15 LEU HD13 H 23.431 4.457 -4.996 1.00 . A A . 15 LEU HD13 1 1
14 3734 1 1 15 LEU HD21 H 23.170 5.932 -2.171 1.00 . A A . 15 LEU HD21 1 1
14 3735 1 1 15 LEU HD22 H 23.062 4.382 -1.336 1.00 . A A . 15 LEU HD22 1 1
14 3736 1 1 15 LEU HD23 H 21.643 5.424 -1.449 1.00 . A A . 15 LEU HD23 1 1
14 3737 1 1 15 LEU HG H 21.537 3.532 -3.060 1.00 . A A . 15 LEU HG 1 1
14 3738 1 1 15 LEU N N 19.469 3.776 -4.392 1.00 . A A . 15 LEU N 1 1
14 3739 1 1 15 LEU O O 21.772 4.056 -7.056 1.00 . A A . 15 LEU O 1 1
14 3740 1 1 16 ALA C C 21.974 1.481 -7.690 1.00 . A A . 16 ALA C 1 1
14 3741 1 1 16 ALA CA C 22.481 1.578 -6.252 1.00 . A A . 16 ALA CA 1 1
14 3742 1 1 16 ALA CB C 22.413 0.197 -5.599 1.00 . A A . 16 ALA CB 1 1
14 3743 1 1 16 ALA H H 21.269 2.262 -4.612 1.00 . A A . 16 ALA H 1 1
14 3744 1 1 16 ALA HA H 23.502 1.929 -6.249 1.00 . A A . 16 ALA HA 1 1
14 3745 1 1 16 ALA HB1 H 22.516 0.300 -4.528 1.00 . A A . 16 ALA HB1 1 1
14 3746 1 1 16 ALA HB2 H 23.211 -0.422 -5.980 1.00 . A A . 16 ALA HB2 1 1
14 3747 1 1 16 ALA HB3 H 21.461 -0.261 -5.825 1.00 . A A . 16 ALA HB3 1 1
14 3748 1 1 16 ALA N N 21.624 2.524 -5.486 1.00 . A A . 16 ALA N 1 1
14 3749 1 1 16 ALA O O 22.740 1.492 -8.633 1.00 . A A . 16 ALA O 1 1
14 3750 1 1 17 ASN C C 19.652 2.661 -9.701 1.00 . A A . 17 ASN C 1 1
14 3751 1 1 17 ASN CA C 20.123 1.280 -9.240 1.00 . A A . 17 ASN CA 1 1
14 3752 1 1 17 ASN CB C 18.938 0.311 -9.231 1.00 . A A . 17 ASN CB 1 1
14 3753 1 1 17 ASN CG C 19.386 -1.033 -8.656 1.00 . A A . 17 ASN CG 1 1
14 3754 1 1 17 ASN H H 20.085 1.373 -7.088 1.00 . A A . 17 ASN H 1 1
14 3755 1 1 17 ASN HA H 20.883 0.914 -9.914 1.00 . A A . 17 ASN HA 1 1
14 3756 1 1 17 ASN HB2 H 18.144 0.719 -8.623 1.00 . A A . 17 ASN HB2 1 1
14 3757 1 1 17 ASN HB3 H 18.582 0.169 -10.240 1.00 . A A . 17 ASN HB3 1 1
14 3758 1 1 17 ASN HD21 H 21.244 -0.419 -8.305 1.00 . A A . 17 ASN HD21 1 1
14 3759 1 1 17 ASN HD22 H 20.914 -2.034 -7.871 1.00 . A A . 17 ASN HD22 1 1
14 3760 1 1 17 ASN N N 20.685 1.382 -7.864 1.00 . A A . 17 ASN N 1 1
14 3761 1 1 17 ASN ND2 N 20.616 -1.174 -8.244 1.00 . A A . 17 ASN ND2 1 1
14 3762 1 1 17 ASN O O 20.439 3.577 -9.830 1.00 . A A . 17 ASN O 1 1
14 3763 1 1 17 ASN OD1 O 18.609 -1.964 -8.579 1.00 . A A . 17 ASN OD1 1 1
14 3764 1 1 18 NH2 HN1 H 17.749 2.113 -9.851 1.00 . A A . 18 NH2 HN1 1 1
14 3765 1 1 18 NH2 HN2 H 18.072 3.733 -10.246 1.00 . A A . 18 NH2 HN2 1 1
14 3766 1 1 18 NH2 N N 18.386 2.851 -9.954 1.00 . A A . 18 NH2 N 1 1
15 3767 1 1 1 GLY C C 2.536 -2.459 6.021 1.00 . A A . 1 GLY C 1 1
15 3768 1 1 1 GLY CA C 1.176 -2.826 5.428 1.00 . A A . 1 GLY CA 1 1
15 3769 1 1 1 GLY H1 H 0.133 -3.911 6.867 1.00 . A A . 1 GLY H1 1 1
15 3770 1 1 1 GLY H2 H 1.524 -4.694 6.283 1.00 . A A . 1 GLY H2 1 1
15 3771 1 1 1 GLY H3 H 0.122 -4.620 5.326 1.00 . A A . 1 GLY H3 1 1
15 3772 1 1 1 GLY HA2 H 1.267 -2.937 4.358 1.00 . A A . 1 GLY HA2 1 1
15 3773 1 1 1 GLY HA3 H 0.464 -2.044 5.649 1.00 . A A . 1 GLY HA3 1 1
15 3774 1 1 1 GLY N N 0.703 -4.110 6.021 1.00 . A A . 1 GLY N 1 1
15 3775 1 1 1 GLY O O 3.025 -1.361 5.844 1.00 . A A . 1 GLY O 1 1
15 3776 1 1 2 GLU C C 5.576 -3.255 6.270 1.00 . A A . 2 GLU C 1 1
15 3777 1 1 2 GLU CA C 4.483 -3.066 7.326 1.00 . A A . 2 GLU CA 1 1
15 3778 1 1 2 GLU CB C 4.737 -4.010 8.503 1.00 . A A . 2 GLU CB 1 1
15 3779 1 1 2 GLU CD C 6.168 -5.703 7.349 1.00 . A A . 2 GLU CD 1 1
15 3780 1 1 2 GLU CG C 4.805 -5.452 7.997 1.00 . A A . 2 GLU CG 1 1
15 3781 1 1 2 GLU H H 2.745 -4.247 6.856 1.00 . A A . 2 GLU H 1 1
15 3782 1 1 2 GLU HA H 4.495 -2.044 7.675 1.00 . A A . 2 GLU HA 1 1
15 3783 1 1 2 GLU HB2 H 5.673 -3.750 8.977 1.00 . A A . 2 GLU HB2 1 1
15 3784 1 1 2 GLU HB3 H 3.934 -3.919 9.217 1.00 . A A . 2 GLU HB3 1 1
15 3785 1 1 2 GLU HG2 H 4.668 -6.131 8.827 1.00 . A A . 2 GLU HG2 1 1
15 3786 1 1 2 GLU HG3 H 4.026 -5.614 7.266 1.00 . A A . 2 GLU HG3 1 1
15 3787 1 1 2 GLU N N 3.154 -3.368 6.724 1.00 . A A . 2 GLU N 1 1
15 3788 1 1 2 GLU O O 6.693 -2.809 6.434 1.00 . A A . 2 GLU O 1 1
15 3789 1 1 2 GLU OE1 O 7.024 -4.841 7.463 1.00 . A A . 2 GLU OE1 1 1
15 3790 1 1 2 GLU OE2 O 6.334 -6.754 6.754 1.00 . A A . 2 GLU OE2 1 1
15 3791 1 1 3 CGU C C 6.870 -2.770 3.704 1.00 . A A . 3 CGU C 1 1
15 3792 1 1 3 CGU CA C 6.288 -4.122 4.121 1.00 . A A . 3 CGU CA 1 1
15 3793 1 1 3 CGU CB C 5.639 -4.791 2.907 1.00 . A A . 3 CGU CB 1 1
15 3794 1 1 3 CGU CD1 C 7.778 -5.914 2.255 1.00 . A A . 3 CGU CD1 1 1
15 3795 1 1 3 CGU CD2 C 6.013 -5.531 0.545 1.00 . A A . 3 CGU CD2 1 1
15 3796 1 1 3 CGU CG C 6.680 -4.954 1.795 1.00 . A A . 3 CGU CG 1 1
15 3797 1 1 3 CGU H H 4.356 -4.262 5.067 1.00 . A A . 3 CGU H 1 1
15 3798 1 1 3 CGU HA H 7.077 -4.753 4.502 1.00 . A A . 3 CGU HA 1 1
15 3799 1 1 3 CGU HB2 H 4.825 -4.177 2.548 1.00 . A A . 3 CGU HB2 1 1
15 3800 1 1 3 CGU HB3 H 5.261 -5.764 3.190 1.00 . A A . 3 CGU HB3 1 1
15 3801 1 1 3 CGU HG H 7.114 -3.992 1.562 1.00 . A A . 3 CGU HG 1 1
15 3802 1 1 3 CGU N N 5.263 -3.911 5.184 1.00 . A A . 3 CGU N 1 1
15 3803 1 1 3 CGU O O 8.055 -2.529 3.821 1.00 . A A . 3 CGU O 1 1
15 3804 1 1 3 CGU OE11 O 7.597 -7.110 2.092 1.00 . A A . 3 CGU OE11 1 1
15 3805 1 1 3 CGU OE12 O 8.781 -5.439 2.762 1.00 . A A . 3 CGU OE12 1 1
15 3806 1 1 3 CGU OE21 O 5.836 -4.787 -0.405 1.00 . A A . 3 CGU OE21 1 1
15 3807 1 1 3 CGU OE22 O 5.690 -6.708 0.559 1.00 . A A . 3 CGU OE22 1 1
15 3808 1 1 4 CGU C C 7.472 0.012 3.871 1.00 . A A . 4 CGU C 1 1
15 3809 1 1 4 CGU CA C 6.541 -0.548 2.795 1.00 . A A . 4 CGU CA 1 1
15 3810 1 1 4 CGU CB C 5.352 0.396 2.600 1.00 . A A . 4 CGU CB 1 1
15 3811 1 1 4 CGU CD1 C 6.778 2.438 2.824 1.00 . A A . 4 CGU CD1 1 1
15 3812 1 1 4 CGU CD2 C 4.615 2.566 1.603 1.00 . A A . 4 CGU CD2 1 1
15 3813 1 1 4 CGU CG C 5.821 1.675 1.906 1.00 . A A . 4 CGU CG 1 1
15 3814 1 1 4 CGU H H 5.090 -2.103 3.136 1.00 . A A . 4 CGU H 1 1
15 3815 1 1 4 CGU HA H 7.081 -0.644 1.865 1.00 . A A . 4 CGU HA 1 1
15 3816 1 1 4 CGU HB2 H 4.931 0.645 3.563 1.00 . A A . 4 CGU HB2 1 1
15 3817 1 1 4 CGU HB3 H 4.603 -0.091 1.994 1.00 . A A . 4 CGU HB3 1 1
15 3818 1 1 4 CGU HG H 6.327 1.423 0.986 1.00 . A A . 4 CGU HG 1 1
15 3819 1 1 4 CGU N N 6.041 -1.886 3.220 1.00 . A A . 4 CGU N 1 1
15 3820 1 1 4 CGU O O 8.412 0.728 3.581 1.00 . A A . 4 CGU O 1 1
15 3821 1 1 4 CGU OE11 O 7.873 2.746 2.383 1.00 . A A . 4 CGU OE11 1 1
15 3822 1 1 4 CGU OE12 O 6.400 2.701 3.954 1.00 . A A . 4 CGU OE12 1 1
15 3823 1 1 4 CGU OE21 O 3.505 2.138 1.873 1.00 . A A . 4 CGU OE21 1 1
15 3824 1 1 4 CGU OE22 O 4.821 3.660 1.103 1.00 . A A . 4 CGU OE22 1 1
15 3825 1 1 5 LEU C C 9.541 -0.213 5.940 1.00 . A A . 5 LEU C 1 1
15 3826 1 1 5 LEU CA C 8.092 0.204 6.202 1.00 . A A . 5 LEU CA 1 1
15 3827 1 1 5 LEU CB C 7.630 -0.386 7.534 1.00 . A A . 5 LEU CB 1 1
15 3828 1 1 5 LEU CD1 C 7.433 0.026 9.988 1.00 . A A . 5 LEU CD1 1 1
15 3829 1 1 5 LEU CD2 C 9.362 0.968 8.710 1.00 . A A . 5 LEU CD2 1 1
15 3830 1 1 5 LEU CG C 7.872 0.626 8.650 1.00 . A A . 5 LEU CG 1 1
15 3831 1 1 5 LEU H H 6.460 -0.884 5.323 1.00 . A A . 5 LEU H 1 1
15 3832 1 1 5 LEU HA H 8.027 1.282 6.244 1.00 . A A . 5 LEU HA 1 1
15 3833 1 1 5 LEU HB2 H 6.574 -0.618 7.479 1.00 . A A . 5 LEU HB2 1 1
15 3834 1 1 5 LEU HB3 H 8.189 -1.288 7.741 1.00 . A A . 5 LEU HB3 1 1
15 3835 1 1 5 LEU HD11 H 8.243 -0.552 10.406 1.00 . A A . 5 LEU HD11 1 1
15 3836 1 1 5 LEU HD12 H 6.578 -0.614 9.831 1.00 . A A . 5 LEU HD12 1 1
15 3837 1 1 5 LEU HD13 H 7.168 0.820 10.670 1.00 . A A . 5 LEU HD13 1 1
15 3838 1 1 5 LEU HD21 H 9.594 1.699 7.948 1.00 . A A . 5 LEU HD21 1 1
15 3839 1 1 5 LEU HD22 H 9.944 0.074 8.538 1.00 . A A . 5 LEU HD22 1 1
15 3840 1 1 5 LEU HD23 H 9.603 1.372 9.682 1.00 . A A . 5 LEU HD23 1 1
15 3841 1 1 5 LEU HG H 7.302 1.522 8.452 1.00 . A A . 5 LEU HG 1 1
15 3842 1 1 5 LEU N N 7.222 -0.307 5.110 1.00 . A A . 5 LEU N 1 1
15 3843 1 1 5 LEU O O 10.466 0.535 6.184 1.00 . A A . 5 LEU O 1 1
15 3844 1 1 6 ALA C C 11.617 -1.272 3.844 1.00 . A A . 6 ALA C 1 1
15 3845 1 1 6 ALA CA C 11.133 -1.869 5.171 1.00 . A A . 6 ALA CA 1 1
15 3846 1 1 6 ALA CB C 11.153 -3.397 5.086 1.00 . A A . 6 ALA CB 1 1
15 3847 1 1 6 ALA H H 8.984 -1.993 5.257 1.00 . A A . 6 ALA H 1 1
15 3848 1 1 6 ALA HA H 11.786 -1.543 5.976 1.00 . A A . 6 ALA HA 1 1
15 3849 1 1 6 ALA HB1 H 12.025 -3.774 5.601 1.00 . A A . 6 ALA HB1 1 1
15 3850 1 1 6 ALA HB2 H 11.188 -3.700 4.049 1.00 . A A . 6 ALA HB2 1 1
15 3851 1 1 6 ALA HB3 H 10.261 -3.795 5.548 1.00 . A A . 6 ALA HB3 1 1
15 3852 1 1 6 ALA N N 9.744 -1.404 5.446 1.00 . A A . 6 ALA N 1 1
15 3853 1 1 6 ALA O O 12.758 -0.875 3.716 1.00 . A A . 6 ALA O 1 1
15 3854 1 1 7 CGU C C 11.944 0.688 1.858 1.00 . A A . 7 CGU C 1 1
15 3855 1 1 7 CGU CA C 11.193 -0.604 1.552 1.00 . A A . 7 CGU CA 1 1
15 3856 1 1 7 CGU CB C 9.968 -0.302 0.685 1.00 . A A . 7 CGU CB 1 1
15 3857 1 1 7 CGU CD1 C 8.098 -1.323 -0.630 1.00 . A A . 7 CGU CD1 1 1
15 3858 1 1 7 CGU CD2 C 10.280 -2.502 -0.465 1.00 . A A . 7 CGU CD2 1 1
15 3859 1 1 7 CGU CG C 9.287 -1.614 0.288 1.00 . A A . 7 CGU CG 1 1
15 3860 1 1 7 CGU H H 9.840 -1.508 2.972 1.00 . A A . 7 CGU H 1 1
15 3861 1 1 7 CGU HA H 11.846 -1.295 1.040 1.00 . A A . 7 CGU HA 1 1
15 3862 1 1 7 CGU HB2 H 10.277 0.224 -0.206 1.00 . A A . 7 CGU HB2 1 1
15 3863 1 1 7 CGU HB3 H 9.275 0.311 1.243 1.00 . A A . 7 CGU HB3 1 1
15 3864 1 1 7 CGU HG H 8.944 -2.126 1.174 1.00 . A A . 7 CGU HG 1 1
15 3865 1 1 7 CGU N N 10.760 -1.193 2.854 1.00 . A A . 7 CGU N 1 1
15 3866 1 1 7 CGU O O 12.861 1.079 1.162 1.00 . A A . 7 CGU O 1 1
15 3867 1 1 7 CGU OE11 O 8.331 -0.965 -1.772 1.00 . A A . 7 CGU OE11 1 1
15 3868 1 1 7 CGU OE12 O 6.975 -1.467 -0.176 1.00 . A A . 7 CGU OE12 1 1
15 3869 1 1 7 CGU OE21 O 10.872 -3.362 0.167 1.00 . A A . 7 CGU OE21 1 1
15 3870 1 1 7 CGU OE22 O 10.430 -2.309 -1.660 1.00 . A A . 7 CGU OE22 1 1
15 3871 1 1 8 ASN C C 13.743 2.432 3.192 1.00 . A A . 8 ASN C 1 1
15 3872 1 1 8 ASN CA C 12.229 2.586 3.343 1.00 . A A . 8 ASN CA 1 1
15 3873 1 1 8 ASN CB C 11.903 2.811 4.820 1.00 . A A . 8 ASN CB 1 1
15 3874 1 1 8 ASN CG C 11.894 4.305 5.135 1.00 . A A . 8 ASN CG 1 1
15 3875 1 1 8 ASN H H 10.825 0.979 3.455 1.00 . A A . 8 ASN H 1 1
15 3876 1 1 8 ASN HA H 11.874 3.418 2.755 1.00 . A A . 8 ASN HA 1 1
15 3877 1 1 8 ASN HB2 H 10.937 2.381 5.046 1.00 . A A . 8 ASN HB2 1 1
15 3878 1 1 8 ASN HB3 H 12.655 2.326 5.425 1.00 . A A . 8 ASN HB3 1 1
15 3879 1 1 8 ASN HD21 H 12.823 4.061 6.874 1.00 . A A . 8 ASN HD21 1 1
15 3880 1 1 8 ASN HD22 H 12.433 5.675 6.470 1.00 . A A . 8 ASN HD22 1 1
15 3881 1 1 8 ASN N N 11.562 1.331 2.921 1.00 . A A . 8 ASN N 1 1
15 3882 1 1 8 ASN ND2 N 12.426 4.715 6.251 1.00 . A A . 8 ASN ND2 1 1
15 3883 1 1 8 ASN O O 14.411 3.274 2.627 1.00 . A A . 8 ASN O 1 1
15 3884 1 1 8 ASN OD1 O 11.395 5.102 4.365 1.00 . A A . 8 ASN OD1 1 1
15 3885 1 1 9 GLN C C 16.088 0.726 2.140 1.00 . A A . 9 GLN C 1 1
15 3886 1 1 9 GLN CA C 15.753 1.140 3.574 1.00 . A A . 9 GLN CA 1 1
15 3887 1 1 9 GLN CB C 16.175 0.038 4.550 1.00 . A A . 9 GLN CB 1 1
15 3888 1 1 9 GLN CD C 18.503 0.371 3.707 1.00 . A A . 9 GLN CD 1 1
15 3889 1 1 9 GLN CG C 17.425 -0.667 4.026 1.00 . A A . 9 GLN CG 1 1
15 3890 1 1 9 GLN H H 13.732 0.686 4.139 1.00 . A A . 9 GLN H 1 1
15 3891 1 1 9 GLN HA H 16.273 2.056 3.816 1.00 . A A . 9 GLN HA 1 1
15 3892 1 1 9 GLN HB2 H 16.385 0.475 5.515 1.00 . A A . 9 GLN HB2 1 1
15 3893 1 1 9 GLN HB3 H 15.374 -0.680 4.648 1.00 . A A . 9 GLN HB3 1 1
15 3894 1 1 9 GLN HE21 H 18.703 -0.209 1.816 1.00 . A A . 9 GLN HE21 1 1
15 3895 1 1 9 GLN HE22 H 19.706 1.086 2.294 1.00 . A A . 9 GLN HE22 1 1
15 3896 1 1 9 GLN HG2 H 17.793 -1.351 4.777 1.00 . A A . 9 GLN HG2 1 1
15 3897 1 1 9 GLN HG3 H 17.177 -1.214 3.131 1.00 . A A . 9 GLN HG3 1 1
15 3898 1 1 9 GLN N N 14.288 1.355 3.689 1.00 . A A . 9 GLN N 1 1
15 3899 1 1 9 GLN NE2 N 19.013 0.420 2.506 1.00 . A A . 9 GLN NE2 1 1
15 3900 1 1 9 GLN O O 17.077 1.150 1.576 1.00 . A A . 9 GLN O 1 1
15 3901 1 1 9 GLN OE1 O 18.888 1.146 4.560 1.00 . A A . 9 GLN OE1 1 1
15 3902 1 1 10 CGU C C 15.551 0.688 -0.765 1.00 . A A . 10 CGU C 1 1
15 3903 1 1 10 CGU CA C 15.539 -0.529 0.142 1.00 . A A . 10 CGU CA 1 1
15 3904 1 1 10 CGU CB C 14.450 -1.499 -0.316 1.00 . A A . 10 CGU CB 1 1
15 3905 1 1 10 CGU CD1 C 13.671 -2.960 -2.191 1.00 . A A . 10 CGU CD1 1 1
15 3906 1 1 10 CGU CD2 C 16.093 -2.849 -1.632 1.00 . A A . 10 CGU CD2 1 1
15 3907 1 1 10 CGU CG C 14.795 -2.042 -1.703 1.00 . A A . 10 CGU CG 1 1
15 3908 1 1 10 CGU H H 14.473 -0.425 2.012 1.00 . A A . 10 CGU H 1 1
15 3909 1 1 10 CGU HA H 16.493 -1.004 0.096 1.00 . A A . 10 CGU HA 1 1
15 3910 1 1 10 CGU HB2 H 13.504 -0.980 -0.361 1.00 . A A . 10 CGU HB2 1 1
15 3911 1 1 10 CGU HB3 H 14.380 -2.314 0.384 1.00 . A A . 10 CGU HB3 1 1
15 3912 1 1 10 CGU HG H 14.916 -1.221 -2.392 1.00 . A A . 10 CGU HG 1 1
15 3913 1 1 10 CGU N N 15.268 -0.096 1.542 1.00 . A A . 10 CGU N 1 1
15 3914 1 1 10 CGU O O 16.070 0.665 -1.863 1.00 . A A . 10 CGU O 1 1
15 3915 1 1 10 CGU OE11 O 12.909 -3.424 -1.359 1.00 . A A . 10 CGU OE11 1 1
15 3916 1 1 10 CGU OE12 O 13.594 -3.185 -3.387 1.00 . A A . 10 CGU OE12 1 1
15 3917 1 1 10 CGU OE21 O 16.922 -2.679 -2.510 1.00 . A A . 10 CGU OE21 1 1
15 3918 1 1 10 CGU OE22 O 16.235 -3.624 -0.700 1.00 . A A . 10 CGU OE22 1 1
15 3919 1 1 11 PHE C C 16.231 3.775 -0.935 1.00 . A A . 11 PHE C 1 1
15 3920 1 1 11 PHE CA C 14.930 2.987 -1.113 1.00 . A A . 11 PHE CA 1 1
15 3921 1 1 11 PHE CB C 13.755 3.812 -0.618 1.00 . A A . 11 PHE CB 1 1
15 3922 1 1 11 PHE CD1 C 13.376 5.031 -2.789 1.00 . A A . 11 PHE CD1 1 1
15 3923 1 1 11 PHE CD2 C 13.826 6.327 -0.789 1.00 . A A . 11 PHE CD2 1 1
15 3924 1 1 11 PHE CE1 C 13.279 6.213 -3.533 1.00 . A A . 11 PHE CE1 1 1
15 3925 1 1 11 PHE CE2 C 13.728 7.509 -1.533 1.00 . A A . 11 PHE CE2 1 1
15 3926 1 1 11 PHE CG C 13.650 5.088 -1.417 1.00 . A A . 11 PHE CG 1 1
15 3927 1 1 11 PHE CZ C 13.455 7.452 -2.905 1.00 . A A . 11 PHE CZ 1 1
15 3928 1 1 11 PHE H H 14.565 1.729 0.583 1.00 . A A . 11 PHE H 1 1
15 3929 1 1 11 PHE HA H 14.788 2.743 -2.155 1.00 . A A . 11 PHE HA 1 1
15 3930 1 1 11 PHE HB2 H 12.851 3.233 -0.729 1.00 . A A . 11 PHE HB2 1 1
15 3931 1 1 11 PHE HB3 H 13.908 4.042 0.424 1.00 . A A . 11 PHE HB3 1 1
15 3932 1 1 11 PHE HD1 H 13.241 4.076 -3.274 1.00 . A A . 11 PHE HD1 1 1
15 3933 1 1 11 PHE HD2 H 14.037 6.370 0.269 1.00 . A A . 11 PHE HD2 1 1
15 3934 1 1 11 PHE HE1 H 13.068 6.170 -4.591 1.00 . A A . 11 PHE HE1 1 1
15 3935 1 1 11 PHE HE2 H 13.864 8.465 -1.048 1.00 . A A . 11 PHE HE2 1 1
15 3936 1 1 11 PHE HZ H 13.379 8.364 -3.479 1.00 . A A . 11 PHE HZ 1 1
15 3937 1 1 11 PHE N N 14.976 1.747 -0.306 1.00 . A A . 11 PHE N 1 1
15 3938 1 1 11 PHE O O 16.670 4.477 -1.825 1.00 . A A . 11 PHE O 1 1
15 3939 1 1 12 ALA C C 19.271 3.715 -0.264 1.00 . A A . 12 ALA C 1 1
15 3940 1 1 12 ALA CA C 18.115 4.415 0.452 1.00 . A A . 12 ALA CA 1 1
15 3941 1 1 12 ALA CB C 18.402 4.461 1.954 1.00 . A A . 12 ALA CB 1 1
15 3942 1 1 12 ALA H H 16.473 3.100 0.916 1.00 . A A . 12 ALA H 1 1
15 3943 1 1 12 ALA HA H 18.017 5.421 0.075 1.00 . A A . 12 ALA HA 1 1
15 3944 1 1 12 ALA HB1 H 17.475 4.568 2.495 1.00 . A A . 12 ALA HB1 1 1
15 3945 1 1 12 ALA HB2 H 19.046 5.300 2.171 1.00 . A A . 12 ALA HB2 1 1
15 3946 1 1 12 ALA HB3 H 18.892 3.545 2.255 1.00 . A A . 12 ALA HB3 1 1
15 3947 1 1 12 ALA N N 16.847 3.668 0.211 1.00 . A A . 12 ALA N 1 1
15 3948 1 1 12 ALA O O 20.194 4.347 -0.734 1.00 . A A . 12 ALA O 1 1
15 3949 1 1 13 ARG C C 20.049 1.622 -2.539 1.00 . A A . 13 ARG C 1 1
15 3950 1 1 13 ARG CA C 20.334 1.684 -1.037 1.00 . A A . 13 ARG CA 1 1
15 3951 1 1 13 ARG CB C 20.433 0.263 -0.475 1.00 . A A . 13 ARG CB 1 1
15 3952 1 1 13 ARG CD C 21.753 -1.859 -0.530 1.00 . A A . 13 ARG CD 1 1
15 3953 1 1 13 ARG CG C 21.736 -0.386 -0.947 1.00 . A A . 13 ARG CG 1 1
15 3954 1 1 13 ARG CZ C 22.361 -1.544 1.792 1.00 . A A . 13 ARG CZ 1 1
15 3955 1 1 13 ARG H H 18.480 1.918 0.036 1.00 . A A . 13 ARG H 1 1
15 3956 1 1 13 ARG HA H 21.266 2.204 -0.872 1.00 . A A . 13 ARG HA 1 1
15 3957 1 1 13 ARG HB2 H 20.421 0.302 0.605 1.00 . A A . 13 ARG HB2 1 1
15 3958 1 1 13 ARG HB3 H 19.595 -0.322 -0.823 1.00 . A A . 13 ARG HB3 1 1
15 3959 1 1 13 ARG HD2 H 20.994 -2.399 -1.082 1.00 . A A . 13 ARG HD2 1 1
15 3960 1 1 13 ARG HD3 H 22.726 -2.282 -0.745 1.00 . A A . 13 ARG HD3 1 1
15 3961 1 1 13 ARG HE H 20.632 -2.351 1.243 1.00 . A A . 13 ARG HE 1 1
15 3962 1 1 13 ARG HG2 H 21.805 -0.315 -2.024 1.00 . A A . 13 ARG HG2 1 1
15 3963 1 1 13 ARG HG3 H 22.576 0.121 -0.497 1.00 . A A . 13 ARG HG3 1 1
15 3964 1 1 13 ARG HH11 H 23.889 -1.655 0.504 1.00 . A A . 13 ARG HH11 1 1
15 3965 1 1 13 ARG HH12 H 24.290 -1.100 2.095 1.00 . A A . 13 ARG HH12 1 1
15 3966 1 1 13 ARG HH21 H 21.038 -1.334 3.281 1.00 . A A . 13 ARG HH21 1 1
15 3967 1 1 13 ARG HH22 H 22.674 -0.919 3.669 1.00 . A A . 13 ARG HH22 1 1
15 3968 1 1 13 ARG N N 19.232 2.414 -0.351 1.00 . A A . 13 ARG N 1 1
15 3969 1 1 13 ARG NE N 21.477 -1.965 0.930 1.00 . A A . 13 ARG NE 1 1
15 3970 1 1 13 ARG NH1 N 23.610 -1.423 1.436 1.00 . A A . 13 ARG NH1 1 1
15 3971 1 1 13 ARG NH2 N 21.996 -1.241 3.009 1.00 . A A . 13 ARG NH2 1 1
15 3972 1 1 13 ARG O O 20.946 1.471 -3.344 1.00 . A A . 13 ARG O 1 1
15 3973 1 1 14 CGU C C 19.305 2.722 -5.121 1.00 . A A . 14 CGU C 1 1
15 3974 1 1 14 CGU CA C 18.463 1.700 -4.356 1.00 . A A . 14 CGU CA 1 1
15 3975 1 1 14 CGU CB C 16.987 2.039 -4.477 1.00 . A A . 14 CGU CB 1 1
15 3976 1 1 14 CGU CD1 C 16.734 0.253 -6.203 1.00 . A A . 14 CGU CD1 1 1
15 3977 1 1 14 CGU CD2 C 14.725 1.129 -5.020 1.00 . A A . 14 CGU CD2 1 1
15 3978 1 1 14 CGU CG C 16.209 0.789 -4.868 1.00 . A A . 14 CGU CG 1 1
15 3979 1 1 14 CGU H H 18.090 1.869 -2.276 1.00 . A A . 14 CGU H 1 1
15 3980 1 1 14 CGU HA H 18.644 0.711 -4.747 1.00 . A A . 14 CGU HA 1 1
15 3981 1 1 14 CGU HB2 H 16.857 2.796 -5.216 1.00 . A A . 14 CGU HB2 1 1
15 3982 1 1 14 CGU HB3 H 16.626 2.403 -3.525 1.00 . A A . 14 CGU HB3 1 1
15 3983 1 1 14 CGU HG H 16.335 0.042 -4.100 1.00 . A A . 14 CGU HG 1 1
15 3984 1 1 14 CGU N N 18.807 1.743 -2.926 1.00 . A A . 14 CGU N 1 1
15 3985 1 1 14 CGU O O 19.782 2.459 -6.206 1.00 . A A . 14 CGU O 1 1
15 3986 1 1 14 CGU OE11 O 16.295 0.743 -7.229 1.00 . A A . 14 CGU OE11 1 1
15 3987 1 1 14 CGU OE12 O 17.568 -0.637 -6.175 1.00 . A A . 14 CGU OE12 1 1
15 3988 1 1 14 CGU OE21 O 13.908 0.284 -4.693 1.00 . A A . 14 CGU OE21 1 1
15 3989 1 1 14 CGU OE22 O 14.432 2.226 -5.465 1.00 . A A . 14 CGU OE22 1 1
15 3990 1 1 15 LEU C C 21.611 4.282 -5.745 1.00 . A A . 15 LEU C 1 1
15 3991 1 1 15 LEU CA C 20.308 4.918 -5.261 1.00 . A A . 15 LEU CA 1 1
15 3992 1 1 15 LEU CB C 20.620 6.059 -4.290 1.00 . A A . 15 LEU CB 1 1
15 3993 1 1 15 LEU CD1 C 22.778 5.396 -3.192 1.00 . A A . 15 LEU CD1 1 1
15 3994 1 1 15 LEU CD2 C 20.940 6.419 -1.841 1.00 . A A . 15 LEU CD2 1 1
15 3995 1 1 15 LEU CG C 21.259 5.494 -3.018 1.00 . A A . 15 LEU CG 1 1
15 3996 1 1 15 LEU H H 19.102 4.078 -3.686 1.00 . A A . 15 LEU H 1 1
15 3997 1 1 15 LEU HA H 19.758 5.302 -6.106 1.00 . A A . 15 LEU HA 1 1
15 3998 1 1 15 LEU HB2 H 21.298 6.756 -4.759 1.00 . A A . 15 LEU HB2 1 1
15 3999 1 1 15 LEU HB3 H 19.703 6.569 -4.033 1.00 . A A . 15 LEU HB3 1 1
15 4000 1 1 15 LEU HD11 H 23.258 6.145 -2.580 1.00 . A A . 15 LEU HD11 1 1
15 4001 1 1 15 LEU HD12 H 23.036 5.558 -4.228 1.00 . A A . 15 LEU HD12 1 1
15 4002 1 1 15 LEU HD13 H 23.111 4.415 -2.887 1.00 . A A . 15 LEU HD13 1 1
15 4003 1 1 15 LEU HD21 H 21.183 7.437 -2.108 1.00 . A A . 15 LEU HD21 1 1
15 4004 1 1 15 LEU HD22 H 21.522 6.124 -0.981 1.00 . A A . 15 LEU HD22 1 1
15 4005 1 1 15 LEU HD23 H 19.888 6.352 -1.604 1.00 . A A . 15 LEU HD23 1 1
15 4006 1 1 15 LEU HG H 20.858 4.508 -2.820 1.00 . A A . 15 LEU HG 1 1
15 4007 1 1 15 LEU N N 19.493 3.886 -4.563 1.00 . A A . 15 LEU N 1 1
15 4008 1 1 15 LEU O O 22.143 4.639 -6.777 1.00 . A A . 15 LEU O 1 1
15 4009 1 1 16 ALA C C 23.317 2.310 -6.901 1.00 . A A . 16 ALA C 1 1
15 4010 1 1 16 ALA CA C 23.393 2.674 -5.418 1.00 . A A . 16 ALA CA 1 1
15 4011 1 1 16 ALA CB C 23.588 1.402 -4.591 1.00 . A A . 16 ALA CB 1 1
15 4012 1 1 16 ALA H H 21.678 3.068 -4.178 1.00 . A A . 16 ALA H 1 1
15 4013 1 1 16 ALA HA H 24.223 3.343 -5.252 1.00 . A A . 16 ALA HA 1 1
15 4014 1 1 16 ALA HB1 H 22.841 0.672 -4.870 1.00 . A A . 16 ALA HB1 1 1
15 4015 1 1 16 ALA HB2 H 23.487 1.636 -3.542 1.00 . A A . 16 ALA HB2 1 1
15 4016 1 1 16 ALA HB3 H 24.573 0.999 -4.777 1.00 . A A . 16 ALA HB3 1 1
15 4017 1 1 16 ALA N N 22.126 3.340 -5.005 1.00 . A A . 16 ALA N 1 1
15 4018 1 1 16 ALA O O 24.306 1.971 -7.520 1.00 . A A . 16 ALA O 1 1
15 4019 1 1 17 ASN C C 21.904 3.313 -9.746 1.00 . A A . 17 ASN C 1 1
15 4020 1 1 17 ASN CA C 22.007 2.029 -8.921 1.00 . A A . 17 ASN CA 1 1
15 4021 1 1 17 ASN CB C 20.743 1.191 -9.119 1.00 . A A . 17 ASN CB 1 1
15 4022 1 1 17 ASN CG C 20.802 -0.041 -8.213 1.00 . A A . 17 ASN CG 1 1
15 4023 1 1 17 ASN H H 21.361 2.648 -6.961 1.00 . A A . 17 ASN H 1 1
15 4024 1 1 17 ASN HA H 22.869 1.463 -9.242 1.00 . A A . 17 ASN HA 1 1
15 4025 1 1 17 ASN HB2 H 19.876 1.784 -8.868 1.00 . A A . 17 ASN HB2 1 1
15 4026 1 1 17 ASN HB3 H 20.679 0.876 -10.150 1.00 . A A . 17 ASN HB3 1 1
15 4027 1 1 17 ASN HD21 H 19.193 0.480 -7.167 1.00 . A A . 17 ASN HD21 1 1
15 4028 1 1 17 ASN HD22 H 19.931 -0.983 -6.694 1.00 . A A . 17 ASN HD22 1 1
15 4029 1 1 17 ASN N N 22.147 2.374 -7.478 1.00 . A A . 17 ASN N 1 1
15 4030 1 1 17 ASN ND2 N 19.901 -0.193 -7.281 1.00 . A A . 17 ASN ND2 1 1
15 4031 1 1 17 ASN O O 22.894 3.965 -10.013 1.00 . A A . 17 ASN O 1 1
15 4032 1 1 17 ASN OD1 O 21.677 -0.872 -8.354 1.00 . A A . 17 ASN OD1 1 1
15 4033 1 1 18 NH2 HN1 H 19.934 3.185 -9.955 1.00 . A A . 18 NH2 HN1 1 1
15 4034 1 1 18 NH2 HN2 H 20.656 4.529 -10.699 1.00 . A A . 18 NH2 HN2 1 1
15 4035 1 1 18 NH2 N N 20.733 3.708 -10.169 1.00 . A A . 18 NH2 N 1 1
16 4036 1 1 1 GLY C C 2.759 -2.284 5.770 1.00 . A A . 1 GLY C 1 1
16 4037 1 1 1 GLY CA C 1.384 -2.276 5.100 1.00 . A A . 1 GLY CA 1 1
16 4038 1 1 1 GLY H1 H 0.071 -1.469 6.500 1.00 . A A . 1 GLY H1 1 1
16 4039 1 1 1 GLY H2 H 0.675 -3.003 6.917 1.00 . A A . 1 GLY H2 1 1
16 4040 1 1 1 GLY H3 H -0.519 -2.853 5.718 1.00 . A A . 1 GLY H3 1 1
16 4041 1 1 1 GLY HA2 H 1.316 -3.100 4.406 1.00 . A A . 1 GLY HA2 1 1
16 4042 1 1 1 GLY HA3 H 1.250 -1.346 4.567 1.00 . A A . 1 GLY HA3 1 1
16 4043 1 1 1 GLY N N 0.323 -2.410 6.137 1.00 . A A . 1 GLY N 1 1
16 4044 1 1 1 GLY O O 3.432 -1.275 5.840 1.00 . A A . 1 GLY O 1 1
16 4045 1 1 2 GLU C C 5.608 -3.638 5.867 1.00 . A A . 2 GLU C 1 1
16 4046 1 1 2 GLU CA C 4.518 -3.484 6.929 1.00 . A A . 2 GLU CA 1 1
16 4047 1 1 2 GLU CB C 4.558 -4.685 7.877 1.00 . A A . 2 GLU CB 1 1
16 4048 1 1 2 GLU CD C 5.841 -6.314 6.475 1.00 . A A . 2 GLU CD 1 1
16 4049 1 1 2 GLU CG C 4.471 -5.983 7.068 1.00 . A A . 2 GLU CG 1 1
16 4050 1 1 2 GLU H H 2.628 -4.220 6.200 1.00 . A A . 2 GLU H 1 1
16 4051 1 1 2 GLU HA H 4.687 -2.576 7.491 1.00 . A A . 2 GLU HA 1 1
16 4052 1 1 2 GLU HB2 H 5.483 -4.671 8.436 1.00 . A A . 2 GLU HB2 1 1
16 4053 1 1 2 GLU HB3 H 3.724 -4.633 8.560 1.00 . A A . 2 GLU HB3 1 1
16 4054 1 1 2 GLU HG2 H 4.155 -6.788 7.716 1.00 . A A . 2 GLU HG2 1 1
16 4055 1 1 2 GLU HG3 H 3.755 -5.862 6.269 1.00 . A A . 2 GLU HG3 1 1
16 4056 1 1 2 GLU N N 3.184 -3.416 6.266 1.00 . A A . 2 GLU N 1 1
16 4057 1 1 2 GLU O O 6.771 -3.389 6.116 1.00 . A A . 2 GLU O 1 1
16 4058 1 1 2 GLU OE1 O 6.784 -5.600 6.773 1.00 . A A . 2 GLU OE1 1 1
16 4059 1 1 2 GLU OE2 O 5.926 -7.281 5.733 1.00 . A A . 2 GLU OE2 1 1
16 4060 1 1 3 CGU C C 6.940 -2.878 3.333 1.00 . A A . 3 CGU C 1 1
16 4061 1 1 3 CGU CA C 6.251 -4.217 3.605 1.00 . A A . 3 CGU CA 1 1
16 4062 1 1 3 CGU CB C 5.552 -4.701 2.332 1.00 . A A . 3 CGU CB 1 1
16 4063 1 1 3 CGU CD1 C 7.635 -5.823 1.520 1.00 . A A . 3 CGU CD1 1 1
16 4064 1 1 3 CGU CD2 C 5.853 -5.201 -0.098 1.00 . A A . 3 CGU CD2 1 1
16 4065 1 1 3 CGU CG C 6.565 -4.781 1.188 1.00 . A A . 3 CGU CG 1 1
16 4066 1 1 3 CGU H H 4.294 -4.239 4.508 1.00 . A A . 3 CGU H 1 1
16 4067 1 1 3 CGU HA H 6.986 -4.946 3.912 1.00 . A A . 3 CGU HA 1 1
16 4068 1 1 3 CGU HB2 H 4.767 -4.006 2.066 1.00 . A A . 3 CGU HB2 1 1
16 4069 1 1 3 CGU HB3 H 5.127 -5.680 2.505 1.00 . A A . 3 CGU HB3 1 1
16 4070 1 1 3 CGU HG H 7.030 -3.817 1.047 1.00 . A A . 3 CGU HG 1 1
16 4071 1 1 3 CGU N N 5.240 -4.045 4.685 1.00 . A A . 3 CGU N 1 1
16 4072 1 1 3 CGU O O 8.151 -2.781 3.325 1.00 . A A . 3 CGU O 1 1
16 4073 1 1 3 CGU OE11 O 7.321 -7.001 1.474 1.00 . A A . 3 CGU OE11 1 1
16 4074 1 1 3 CGU OE12 O 8.751 -5.424 1.814 1.00 . A A . 3 CGU OE12 1 1
16 4075 1 1 3 CGU OE21 O 6.539 -5.512 -1.057 1.00 . A A . 3 CGU OE21 1 1
16 4076 1 1 3 CGU OE22 O 4.633 -5.203 -0.103 1.00 . A A . 3 CGU OE22 1 1
16 4077 1 1 4 CGU C C 7.611 -0.064 4.032 1.00 . A A . 4 CGU C 1 1
16 4078 1 1 4 CGU CA C 6.780 -0.511 2.829 1.00 . A A . 4 CGU CA 1 1
16 4079 1 1 4 CGU CB C 5.663 0.504 2.581 1.00 . A A . 4 CGU CB 1 1
16 4080 1 1 4 CGU CD1 C 5.171 2.833 1.815 1.00 . A A . 4 CGU CD1 1 1
16 4081 1 1 4 CGU CD2 C 6.637 1.364 0.445 1.00 . A A . 4 CGU CD2 1 1
16 4082 1 1 4 CGU CG C 6.235 1.735 1.875 1.00 . A A . 4 CGU CG 1 1
16 4083 1 1 4 CGU H H 5.201 -1.948 3.114 1.00 . A A . 4 CGU H 1 1
16 4084 1 1 4 CGU HA H 7.412 -0.574 1.955 1.00 . A A . 4 CGU HA 1 1
16 4085 1 1 4 CGU HB2 H 5.232 0.802 3.525 1.00 . A A . 4 CGU HB2 1 1
16 4086 1 1 4 CGU HB3 H 4.899 0.055 1.962 1.00 . A A . 4 CGU HB3 1 1
16 4087 1 1 4 CGU HG H 7.099 2.094 2.413 1.00 . A A . 4 CGU HG 1 1
16 4088 1 1 4 CGU N N 6.176 -1.845 3.105 1.00 . A A . 4 CGU N 1 1
16 4089 1 1 4 CGU O O 8.600 0.629 3.895 1.00 . A A . 4 CGU O 1 1
16 4090 1 1 4 CGU OE11 O 4.155 2.682 2.473 1.00 . A A . 4 CGU OE11 1 1
16 4091 1 1 4 CGU OE12 O 5.392 3.807 1.112 1.00 . A A . 4 CGU OE12 1 1
16 4092 1 1 4 CGU OE21 O 7.669 1.837 0.000 1.00 . A A . 4 CGU OE21 1 1
16 4093 1 1 4 CGU OE22 O 5.905 0.614 -0.179 1.00 . A A . 4 CGU OE22 1 1
16 4094 1 1 5 LEU C C 9.457 -0.373 6.249 1.00 . A A . 5 LEU C 1 1
16 4095 1 1 5 LEU CA C 7.972 -0.043 6.428 1.00 . A A . 5 LEU CA 1 1
16 4096 1 1 5 LEU CB C 7.428 -0.800 7.639 1.00 . A A . 5 LEU CB 1 1
16 4097 1 1 5 LEU CD1 C 6.885 -0.623 10.071 1.00 . A A . 5 LEU CD1 1 1
16 4098 1 1 5 LEU CD2 C 9.036 0.298 9.202 1.00 . A A . 5 LEU CD2 1 1
16 4099 1 1 5 LEU CG C 7.557 0.074 8.886 1.00 . A A . 5 LEU CG 1 1
16 4100 1 1 5 LEU H H 6.412 -1.004 5.303 1.00 . A A . 5 LEU H 1 1
16 4101 1 1 5 LEU HA H 7.856 1.019 6.586 1.00 . A A . 5 LEU HA 1 1
16 4102 1 1 5 LEU HB2 H 6.387 -1.043 7.473 1.00 . A A . 5 LEU HB2 1 1
16 4103 1 1 5 LEU HB3 H 7.995 -1.709 7.777 1.00 . A A . 5 LEU HB3 1 1
16 4104 1 1 5 LEU HD11 H 6.015 -1.163 9.725 1.00 . A A . 5 LEU HD11 1 1
16 4105 1 1 5 LEU HD12 H 6.584 0.115 10.800 1.00 . A A . 5 LEU HD12 1 1
16 4106 1 1 5 LEU HD13 H 7.581 -1.313 10.525 1.00 . A A . 5 LEU HD13 1 1
16 4107 1 1 5 LEU HD21 H 9.417 1.104 8.593 1.00 . A A . 5 LEU HD21 1 1
16 4108 1 1 5 LEU HD22 H 9.591 -0.605 8.992 1.00 . A A . 5 LEU HD22 1 1
16 4109 1 1 5 LEU HD23 H 9.147 0.553 10.246 1.00 . A A . 5 LEU HD23 1 1
16 4110 1 1 5 LEU HG H 7.076 1.025 8.708 1.00 . A A . 5 LEU HG 1 1
16 4111 1 1 5 LEU N N 7.214 -0.450 5.214 1.00 . A A . 5 LEU N 1 1
16 4112 1 1 5 LEU O O 10.320 0.388 6.636 1.00 . A A . 5 LEU O 1 1
16 4113 1 1 6 ALA C C 11.747 -1.174 4.235 1.00 . A A . 6 ALA C 1 1
16 4114 1 1 6 ALA CA C 11.193 -1.875 5.481 1.00 . A A . 6 ALA CA 1 1
16 4115 1 1 6 ALA CB C 11.312 -3.391 5.312 1.00 . A A . 6 ALA CB 1 1
16 4116 1 1 6 ALA H H 9.053 -2.108 5.371 1.00 . A A . 6 ALA H 1 1
16 4117 1 1 6 ALA HA H 11.761 -1.563 6.353 1.00 . A A . 6 ALA HA 1 1
16 4118 1 1 6 ALA HB1 H 10.454 -3.760 4.769 1.00 . A A . 6 ALA HB1 1 1
16 4119 1 1 6 ALA HB2 H 11.352 -3.859 6.284 1.00 . A A . 6 ALA HB2 1 1
16 4120 1 1 6 ALA HB3 H 12.212 -3.622 4.762 1.00 . A A . 6 ALA HB3 1 1
16 4121 1 1 6 ALA N N 9.763 -1.503 5.672 1.00 . A A . 6 ALA N 1 1
16 4122 1 1 6 ALA O O 12.818 -0.601 4.265 1.00 . A A . 6 ALA O 1 1
16 4123 1 1 7 CGU C C 12.038 0.865 2.328 1.00 . A A . 7 CGU C 1 1
16 4124 1 1 7 CGU CA C 11.535 -0.515 1.914 1.00 . A A . 7 CGU CA 1 1
16 4125 1 1 7 CGU CB C 10.398 -0.367 0.900 1.00 . A A . 7 CGU CB 1 1
16 4126 1 1 7 CGU CD1 C 8.778 -1.610 -0.541 1.00 . A A . 7 CGU CD1 1 1
16 4127 1 1 7 CGU CD2 C 11.133 -2.389 -0.372 1.00 . A A . 7 CGU CD2 1 1
16 4128 1 1 7 CGU CG C 9.977 -1.749 0.399 1.00 . A A . 7 CGU CG 1 1
16 4129 1 1 7 CGU H H 10.163 -1.657 3.127 1.00 . A A . 7 CGU H 1 1
16 4130 1 1 7 CGU HA H 12.344 -1.087 1.481 1.00 . A A . 7 CGU HA 1 1
16 4131 1 1 7 CGU HB2 H 10.734 0.229 0.066 1.00 . A A . 7 CGU HB2 1 1
16 4132 1 1 7 CGU HB3 H 9.555 0.116 1.374 1.00 . A A . 7 CGU HB3 1 1
16 4133 1 1 7 CGU HG H 9.711 -2.376 1.238 1.00 . A A . 7 CGU HG 1 1
16 4134 1 1 7 CGU N N 11.029 -1.200 3.140 1.00 . A A . 7 CGU N 1 1
16 4135 1 1 7 CGU O O 12.936 1.430 1.735 1.00 . A A . 7 CGU O 1 1
16 4136 1 1 7 CGU OE11 O 8.994 -1.341 -1.711 1.00 . A A . 7 CGU OE11 1 1
16 4137 1 1 7 CGU OE12 O 7.662 -1.776 -0.073 1.00 . A A . 7 CGU OE12 1 1
16 4138 1 1 7 CGU OE21 O 11.378 -1.966 -1.491 1.00 . A A . 7 CGU OE21 1 1
16 4139 1 1 7 CGU OE22 O 11.756 -3.288 0.168 1.00 . A A . 7 CGU OE22 1 1
16 4140 1 1 8 ASN C C 13.390 2.826 3.897 1.00 . A A . 8 ASN C 1 1
16 4141 1 1 8 ASN CA C 11.865 2.715 3.896 1.00 . A A . 8 ASN CA 1 1
16 4142 1 1 8 ASN CB C 11.367 2.810 5.338 1.00 . A A . 8 ASN CB 1 1
16 4143 1 1 8 ASN CG C 11.115 4.267 5.714 1.00 . A A . 8 ASN CG 1 1
16 4144 1 1 8 ASN H H 10.747 0.898 3.814 1.00 . A A . 8 ASN H 1 1
16 4145 1 1 8 ASN HA H 11.430 3.504 3.303 1.00 . A A . 8 ASN HA 1 1
16 4146 1 1 8 ASN HB2 H 10.454 2.240 5.444 1.00 . A A . 8 ASN HB2 1 1
16 4147 1 1 8 ASN HB3 H 12.118 2.401 5.998 1.00 . A A . 8 ASN HB3 1 1
16 4148 1 1 8 ASN HD21 H 12.098 4.109 7.431 1.00 . A A . 8 ASN HD21 1 1
16 4149 1 1 8 ASN HD22 H 11.438 5.651 7.104 1.00 . A A . 8 ASN HD22 1 1
16 4150 1 1 8 ASN N N 11.461 1.388 3.369 1.00 . A A . 8 ASN N 1 1
16 4151 1 1 8 ASN ND2 N 11.589 4.715 6.843 1.00 . A A . 8 ASN ND2 1 1
16 4152 1 1 8 ASN O O 13.954 3.783 3.405 1.00 . A A . 8 ASN O 1 1
16 4153 1 1 8 ASN OD1 O 10.481 5.001 4.982 1.00 . A A . 8 ASN OD1 1 1
16 4154 1 1 9 GLN C C 16.115 1.566 3.116 1.00 . A A . 9 GLN C 1 1
16 4155 1 1 9 GLN CA C 15.551 1.909 4.494 1.00 . A A . 9 GLN CA 1 1
16 4156 1 1 9 GLN CB C 16.071 0.902 5.521 1.00 . A A . 9 GLN CB 1 1
16 4157 1 1 9 GLN CD C 16.353 -1.530 6.023 1.00 . A A . 9 GLN CD 1 1
16 4158 1 1 9 GLN CG C 15.993 -0.511 4.940 1.00 . A A . 9 GLN CG 1 1
16 4159 1 1 9 GLN H H 13.586 1.095 4.848 1.00 . A A . 9 GLN H 1 1
16 4160 1 1 9 GLN HA H 15.868 2.903 4.774 1.00 . A A . 9 GLN HA 1 1
16 4161 1 1 9 GLN HB2 H 17.098 1.135 5.765 1.00 . A A . 9 GLN HB2 1 1
16 4162 1 1 9 GLN HB3 H 15.468 0.955 6.416 1.00 . A A . 9 GLN HB3 1 1
16 4163 1 1 9 GLN HE21 H 16.559 -0.156 7.445 1.00 . A A . 9 GLN HE21 1 1
16 4164 1 1 9 GLN HE22 H 16.834 -1.766 7.938 1.00 . A A . 9 GLN HE22 1 1
16 4165 1 1 9 GLN HG2 H 14.991 -0.699 4.586 1.00 . A A . 9 GLN HG2 1 1
16 4166 1 1 9 GLN HG3 H 16.689 -0.602 4.119 1.00 . A A . 9 GLN HG3 1 1
16 4167 1 1 9 GLN N N 14.062 1.856 4.454 1.00 . A A . 9 GLN N 1 1
16 4168 1 1 9 GLN NE2 N 16.603 -1.117 7.236 1.00 . A A . 9 GLN NE2 1 1
16 4169 1 1 9 GLN O O 17.082 2.150 2.667 1.00 . A A . 9 GLN O 1 1
16 4170 1 1 9 GLN OE1 O 16.405 -2.715 5.763 1.00 . A A . 9 GLN OE1 1 1
16 4171 1 1 10 CGU C C 16.166 1.489 0.228 1.00 . A A . 10 CGU C 1 1
16 4172 1 1 10 CGU CA C 16.038 0.241 1.093 1.00 . A A . 10 CGU CA 1 1
16 4173 1 1 10 CGU CB C 15.077 -0.751 0.434 1.00 . A A . 10 CGU CB 1 1
16 4174 1 1 10 CGU CD1 C 15.781 -0.127 -1.884 1.00 . A A . 10 CGU CD1 1 1
16 4175 1 1 10 CGU CD2 C 14.793 -2.366 -1.456 1.00 . A A . 10 CGU CD2 1 1
16 4176 1 1 10 CGU CG C 15.685 -1.269 -0.872 1.00 . A A . 10 CGU CG 1 1
16 4177 1 1 10 CGU H H 14.747 0.155 2.819 1.00 . A A . 10 CGU H 1 1
16 4178 1 1 10 CGU HA H 17.004 -0.205 1.198 1.00 . A A . 10 CGU HA 1 1
16 4179 1 1 10 CGU HB2 H 14.140 -0.258 0.220 1.00 . A A . 10 CGU HB2 1 1
16 4180 1 1 10 CGU HB3 H 14.903 -1.581 1.104 1.00 . A A . 10 CGU HB3 1 1
16 4181 1 1 10 CGU HG H 16.672 -1.668 -0.680 1.00 . A A . 10 CGU HG 1 1
16 4182 1 1 10 CGU N N 15.524 0.619 2.440 1.00 . A A . 10 CGU N 1 1
16 4183 1 1 10 CGU O O 17.020 1.582 -0.631 1.00 . A A . 10 CGU O 1 1
16 4184 1 1 10 CGU OE11 O 14.841 0.648 -1.961 1.00 . A A . 10 CGU OE11 1 1
16 4185 1 1 10 CGU OE12 O 16.790 -0.045 -2.563 1.00 . A A . 10 CGU OE12 1 1
16 4186 1 1 10 CGU OE21 O 14.683 -3.409 -0.830 1.00 . A A . 10 CGU OE21 1 1
16 4187 1 1 10 CGU OE22 O 14.236 -2.146 -2.518 1.00 . A A . 10 CGU OE22 1 1
16 4188 1 1 11 PHE C C 16.846 4.153 -0.480 1.00 . A A . 11 PHE C 1 1
16 4189 1 1 11 PHE CA C 15.390 3.701 -0.333 1.00 . A A . 11 PHE CA 1 1
16 4190 1 1 11 PHE CB C 14.606 4.764 0.418 1.00 . A A . 11 PHE CB 1 1
16 4191 1 1 11 PHE CD1 C 15.332 6.743 -0.967 1.00 . A A . 11 PHE CD1 1 1
16 4192 1 1 11 PHE CD2 C 12.976 6.173 -0.891 1.00 . A A . 11 PHE CD2 1 1
16 4193 1 1 11 PHE CE1 C 15.045 7.815 -1.821 1.00 . A A . 11 PHE CE1 1 1
16 4194 1 1 11 PHE CE2 C 12.688 7.245 -1.743 1.00 . A A . 11 PHE CE2 1 1
16 4195 1 1 11 PHE CG C 14.297 5.922 -0.502 1.00 . A A . 11 PHE CG 1 1
16 4196 1 1 11 PHE CZ C 13.722 8.066 -2.208 1.00 . A A . 11 PHE CZ 1 1
16 4197 1 1 11 PHE H H 14.654 2.349 1.161 1.00 . A A . 11 PHE H 1 1
16 4198 1 1 11 PHE HA H 14.953 3.545 -1.307 1.00 . A A . 11 PHE HA 1 1
16 4199 1 1 11 PHE HB2 H 13.687 4.329 0.781 1.00 . A A . 11 PHE HB2 1 1
16 4200 1 1 11 PHE HB3 H 15.193 5.110 1.254 1.00 . A A . 11 PHE HB3 1 1
16 4201 1 1 11 PHE HD1 H 16.352 6.549 -0.668 1.00 . A A . 11 PHE HD1 1 1
16 4202 1 1 11 PHE HD2 H 12.179 5.539 -0.531 1.00 . A A . 11 PHE HD2 1 1
16 4203 1 1 11 PHE HE1 H 15.841 8.449 -2.179 1.00 . A A . 11 PHE HE1 1 1
16 4204 1 1 11 PHE HE2 H 11.669 7.438 -2.043 1.00 . A A . 11 PHE HE2 1 1
16 4205 1 1 11 PHE HZ H 13.500 8.893 -2.866 1.00 . A A . 11 PHE HZ 1 1
16 4206 1 1 11 PHE N N 15.329 2.448 0.457 1.00 . A A . 11 PHE N 1 1
16 4207 1 1 11 PHE O O 17.260 4.621 -1.522 1.00 . A A . 11 PHE O 1 1
16 4208 1 1 12 ALA C C 19.832 3.523 -0.438 1.00 . A A . 12 ALA C 1 1
16 4209 1 1 12 ALA CA C 19.048 4.457 0.489 1.00 . A A . 12 ALA CA 1 1
16 4210 1 1 12 ALA CB C 19.663 4.415 1.889 1.00 . A A . 12 ALA CB 1 1
16 4211 1 1 12 ALA H H 17.267 3.652 1.394 1.00 . A A . 12 ALA H 1 1
16 4212 1 1 12 ALA HA H 19.099 5.465 0.106 1.00 . A A . 12 ALA HA 1 1
16 4213 1 1 12 ALA HB1 H 19.146 3.680 2.488 1.00 . A A . 12 ALA HB1 1 1
16 4214 1 1 12 ALA HB2 H 19.570 5.387 2.352 1.00 . A A . 12 ALA HB2 1 1
16 4215 1 1 12 ALA HB3 H 20.707 4.150 1.816 1.00 . A A . 12 ALA HB3 1 1
16 4216 1 1 12 ALA N N 17.623 4.026 0.561 1.00 . A A . 12 ALA N 1 1
16 4217 1 1 12 ALA O O 20.832 3.904 -1.012 1.00 . A A . 12 ALA O 1 1
16 4218 1 1 13 ARG C C 19.652 1.518 -2.914 1.00 . A A . 13 ARG C 1 1
16 4219 1 1 13 ARG CA C 20.130 1.356 -1.470 1.00 . A A . 13 ARG CA 1 1
16 4220 1 1 13 ARG CB C 19.873 -0.080 -1.009 1.00 . A A . 13 ARG CB 1 1
16 4221 1 1 13 ARG CD C 20.243 -2.466 -1.657 1.00 . A A . 13 ARG CD 1 1
16 4222 1 1 13 ARG CG C 20.761 -1.035 -1.810 1.00 . A A . 13 ARG CG 1 1
16 4223 1 1 13 ARG CZ C 19.736 -3.985 0.159 1.00 . A A . 13 ARG CZ 1 1
16 4224 1 1 13 ARG H H 18.589 2.009 -0.109 1.00 . A A . 13 ARG H 1 1
16 4225 1 1 13 ARG HA H 21.187 1.566 -1.418 1.00 . A A . 13 ARG HA 1 1
16 4226 1 1 13 ARG HB2 H 20.104 -0.168 0.042 1.00 . A A . 13 ARG HB2 1 1
16 4227 1 1 13 ARG HB3 H 18.837 -0.333 -1.174 1.00 . A A . 13 ARG HB3 1 1
16 4228 1 1 13 ARG HD2 H 19.239 -2.529 -2.055 1.00 . A A . 13 ARG HD2 1 1
16 4229 1 1 13 ARG HD3 H 20.890 -3.142 -2.197 1.00 . A A . 13 ARG HD3 1 1
16 4230 1 1 13 ARG HE H 20.592 -2.218 0.454 1.00 . A A . 13 ARG HE 1 1
16 4231 1 1 13 ARG HG2 H 20.742 -0.754 -2.853 1.00 . A A . 13 ARG HG2 1 1
16 4232 1 1 13 ARG HG3 H 21.773 -0.980 -1.440 1.00 . A A . 13 ARG HG3 1 1
16 4233 1 1 13 ARG HH11 H 19.594 -4.701 -1.706 1.00 . A A . 13 ARG HH11 1 1
16 4234 1 1 13 ARG HH12 H 19.065 -5.770 -0.450 1.00 . A A . 13 ARG HH12 1 1
16 4235 1 1 13 ARG HH21 H 19.766 -3.535 2.110 1.00 . A A . 13 ARG HH21 1 1
16 4236 1 1 13 ARG HH22 H 19.159 -5.108 1.712 1.00 . A A . 13 ARG HH22 1 1
16 4237 1 1 13 ARG N N 19.395 2.303 -0.584 1.00 . A A . 13 ARG N 1 1
16 4238 1 1 13 ARG NE N 20.229 -2.836 -0.215 1.00 . A A . 13 ARG NE 1 1
16 4239 1 1 13 ARG NH1 N 19.442 -4.889 -0.735 1.00 . A A . 13 ARG NH1 1 1
16 4240 1 1 13 ARG NH2 N 19.539 -4.228 1.426 1.00 . A A . 13 ARG NH2 1 1
16 4241 1 1 13 ARG O O 20.401 1.314 -3.848 1.00 . A A . 13 ARG O 1 1
16 4242 1 1 14 CGU C C 18.893 2.915 -5.279 1.00 . A A . 14 CGU C 1 1
16 4243 1 1 14 CGU CA C 17.906 2.065 -4.479 1.00 . A A . 14 CGU CA 1 1
16 4244 1 1 14 CGU CB C 16.564 2.769 -4.376 1.00 . A A . 14 CGU CB 1 1
16 4245 1 1 14 CGU CD1 C 15.657 1.284 -6.170 1.00 . A A . 14 CGU CD1 1 1
16 4246 1 1 14 CGU CD2 C 14.095 2.504 -4.664 1.00 . A A . 14 CGU CD2 1 1
16 4247 1 1 14 CGU CG C 15.449 1.795 -4.742 1.00 . A A . 14 CGU CG 1 1
16 4248 1 1 14 CGU H H 17.819 2.060 -2.361 1.00 . A A . 14 CGU H 1 1
16 4249 1 1 14 CGU HA H 17.783 1.104 -4.953 1.00 . A A . 14 CGU HA 1 1
16 4250 1 1 14 CGU HB2 H 16.551 3.603 -5.035 1.00 . A A . 14 CGU HB2 1 1
16 4251 1 1 14 CGU HB3 H 16.420 3.112 -3.360 1.00 . A A . 14 CGU HB3 1 1
16 4252 1 1 14 CGU HG H 15.465 0.965 -4.054 1.00 . A A . 14 CGU HG 1 1
16 4253 1 1 14 CGU N N 18.417 1.888 -3.111 1.00 . A A . 14 CGU N 1 1
16 4254 1 1 14 CGU O O 19.193 2.628 -6.421 1.00 . A A . 14 CGU O 1 1
16 4255 1 1 14 CGU OE11 O 15.316 0.140 -6.425 1.00 . A A . 14 CGU OE11 1 1
16 4256 1 1 14 CGU OE12 O 16.154 2.045 -6.983 1.00 . A A . 14 CGU OE12 1 1
16 4257 1 1 14 CGU OE21 O 13.683 3.062 -5.667 1.00 . A A . 14 CGU OE21 1 1
16 4258 1 1 14 CGU OE22 O 13.495 2.477 -3.602 1.00 . A A . 14 CGU OE22 1 1
16 4259 1 1 15 LEU C C 21.445 3.918 -6.047 1.00 . A A . 15 LEU C 1 1
16 4260 1 1 15 LEU CA C 20.387 4.812 -5.404 1.00 . A A . 15 LEU CA 1 1
16 4261 1 1 15 LEU CB C 21.054 5.765 -4.408 1.00 . A A . 15 LEU CB 1 1
16 4262 1 1 15 LEU CD1 C 23.269 4.642 -4.013 1.00 . A A . 15 LEU CD1 1 1
16 4263 1 1 15 LEU CD2 C 22.080 5.782 -2.132 1.00 . A A . 15 LEU CD2 1 1
16 4264 1 1 15 LEU CG C 21.896 4.961 -3.409 1.00 . A A . 15 LEU CG 1 1
16 4265 1 1 15 LEU H H 19.159 4.162 -3.759 1.00 . A A . 15 LEU H 1 1
16 4266 1 1 15 LEU HA H 19.879 5.381 -6.168 1.00 . A A . 15 LEU HA 1 1
16 4267 1 1 15 LEU HB2 H 21.686 6.459 -4.943 1.00 . A A . 15 LEU HB2 1 1
16 4268 1 1 15 LEU HB3 H 20.293 6.313 -3.873 1.00 . A A . 15 LEU HB3 1 1
16 4269 1 1 15 LEU HD11 H 23.403 3.571 -4.057 1.00 . A A . 15 LEU HD11 1 1
16 4270 1 1 15 LEU HD12 H 24.043 5.074 -3.396 1.00 . A A . 15 LEU HD12 1 1
16 4271 1 1 15 LEU HD13 H 23.335 5.054 -5.009 1.00 . A A . 15 LEU HD13 1 1
16 4272 1 1 15 LEU HD21 H 21.112 6.059 -1.739 1.00 . A A . 15 LEU HD21 1 1
16 4273 1 1 15 LEU HD22 H 22.646 6.675 -2.357 1.00 . A A . 15 LEU HD22 1 1
16 4274 1 1 15 LEU HD23 H 22.612 5.194 -1.398 1.00 . A A . 15 LEU HD23 1 1
16 4275 1 1 15 LEU HG H 21.385 4.036 -3.172 1.00 . A A . 15 LEU HG 1 1
16 4276 1 1 15 LEU N N 19.408 3.954 -4.684 1.00 . A A . 15 LEU N 1 1
16 4277 1 1 15 LEU O O 21.957 4.206 -7.111 1.00 . A A . 15 LEU O 1 1
16 4278 1 1 16 ALA C C 22.477 1.648 -7.442 1.00 . A A . 16 ALA C 1 1
16 4279 1 1 16 ALA CA C 22.793 1.907 -5.970 1.00 . A A . 16 ALA CA 1 1
16 4280 1 1 16 ALA CB C 22.761 0.586 -5.199 1.00 . A A . 16 ALA CB 1 1
16 4281 1 1 16 ALA H H 21.343 2.620 -4.550 1.00 . A A . 16 ALA H 1 1
16 4282 1 1 16 ALA HA H 23.773 2.353 -5.882 1.00 . A A . 16 ALA HA 1 1
16 4283 1 1 16 ALA HB1 H 21.977 -0.042 -5.596 1.00 . A A . 16 ALA HB1 1 1
16 4284 1 1 16 ALA HB2 H 22.571 0.782 -4.155 1.00 . A A . 16 ALA HB2 1 1
16 4285 1 1 16 ALA HB3 H 23.712 0.085 -5.305 1.00 . A A . 16 ALA HB3 1 1
16 4286 1 1 16 ALA N N 21.771 2.830 -5.405 1.00 . A A . 16 ALA N 1 1
16 4287 1 1 16 ALA O O 23.355 1.611 -8.280 1.00 . A A . 16 ALA O 1 1
16 4288 1 1 17 ASN C C 21.353 2.360 -10.056 1.00 . A A . 17 ASN C 1 1
16 4289 1 1 17 ASN CA C 20.848 1.213 -9.180 1.00 . A A . 17 ASN CA 1 1
16 4290 1 1 17 ASN CB C 19.325 1.119 -9.292 1.00 . A A . 17 ASN CB 1 1
16 4291 1 1 17 ASN CG C 18.932 0.969 -10.763 1.00 . A A . 17 ASN CG 1 1
16 4292 1 1 17 ASN H H 20.533 1.503 -7.070 1.00 . A A . 17 ASN H 1 1
16 4293 1 1 17 ASN HA H 21.292 0.285 -9.509 1.00 . A A . 17 ASN HA 1 1
16 4294 1 1 17 ASN HB2 H 18.975 0.263 -8.734 1.00 . A A . 17 ASN HB2 1 1
16 4295 1 1 17 ASN HB3 H 18.879 2.018 -8.892 1.00 . A A . 17 ASN HB3 1 1
16 4296 1 1 17 ASN HD21 H 17.988 -0.758 -10.478 1.00 . A A . 17 ASN HD21 1 1
16 4297 1 1 17 ASN HD22 H 17.990 -0.181 -12.084 1.00 . A A . 17 ASN HD22 1 1
16 4298 1 1 17 ASN N N 21.226 1.469 -7.762 1.00 . A A . 17 ASN N 1 1
16 4299 1 1 17 ASN ND2 N 18.247 -0.076 -11.139 1.00 . A A . 17 ASN ND2 1 1
16 4300 1 1 17 ASN O O 22.355 2.236 -10.731 1.00 . A A . 17 ASN O 1 1
16 4301 1 1 17 ASN OD1 O 19.251 1.810 -11.578 1.00 . A A . 17 ASN OD1 1 1
16 4302 1 1 18 NH2 HN1 H 19.885 3.588 -9.528 1.00 . A A . 18 NH2 HN1 1 1
16 4303 1 1 18 NH2 HN2 H 21.006 4.229 -10.631 1.00 . A A . 18 NH2 HN2 1 1
16 4304 1 1 18 NH2 N N 20.693 3.486 -10.073 1.00 . A A . 18 NH2 N 1 1
17 4305 1 1 1 GLY C C 3.337 -2.397 6.529 1.00 . A A . 1 GLY C 1 1
17 4306 1 1 1 GLY CA C 1.932 -2.079 6.018 1.00 . A A . 1 GLY CA 1 1
17 4307 1 1 1 GLY H1 H 2.935 -0.666 4.863 1.00 . A A . 1 GLY H1 1 1
17 4308 1 1 1 GLY H2 H 1.245 -0.488 4.863 1.00 . A A . 1 GLY H2 1 1
17 4309 1 1 1 GLY H3 H 1.971 -1.734 3.965 1.00 . A A . 1 GLY H3 1 1
17 4310 1 1 1 GLY HA2 H 1.367 -1.593 6.799 1.00 . A A . 1 GLY HA2 1 1
17 4311 1 1 1 GLY HA3 H 1.436 -2.994 5.731 1.00 . A A . 1 GLY HA3 1 1
17 4312 1 1 1 GLY N N 2.028 -1.173 4.838 1.00 . A A . 1 GLY N 1 1
17 4313 1 1 1 GLY O O 4.153 -1.518 6.721 1.00 . A A . 1 GLY O 1 1
17 4314 1 1 2 GLU C C 5.966 -4.046 6.081 1.00 . A A . 2 GLU C 1 1
17 4315 1 1 2 GLU CA C 4.980 -4.024 7.251 1.00 . A A . 2 GLU CA 1 1
17 4316 1 1 2 GLU CB C 4.917 -5.410 7.897 1.00 . A A . 2 GLU CB 1 1
17 4317 1 1 2 GLU CD C 6.553 -4.916 9.725 1.00 . A A . 2 GLU CD 1 1
17 4318 1 1 2 GLU CG C 6.283 -5.771 8.484 1.00 . A A . 2 GLU CG 1 1
17 4319 1 1 2 GLU H H 2.954 -4.344 6.589 1.00 . A A . 2 GLU H 1 1
17 4320 1 1 2 GLU HA H 5.304 -3.299 7.980 1.00 . A A . 2 GLU HA 1 1
17 4321 1 1 2 GLU HB2 H 4.177 -5.405 8.684 1.00 . A A . 2 GLU HB2 1 1
17 4322 1 1 2 GLU HB3 H 4.643 -6.142 7.152 1.00 . A A . 2 GLU HB3 1 1
17 4323 1 1 2 GLU HG2 H 6.291 -6.816 8.759 1.00 . A A . 2 GLU HG2 1 1
17 4324 1 1 2 GLU HG3 H 7.051 -5.588 7.750 1.00 . A A . 2 GLU HG3 1 1
17 4325 1 1 2 GLU N N 3.626 -3.650 6.751 1.00 . A A . 2 GLU N 1 1
17 4326 1 1 2 GLU O O 7.165 -3.968 6.265 1.00 . A A . 2 GLU O 1 1
17 4327 1 1 2 GLU OE1 O 6.765 -3.725 9.566 1.00 . A A . 2 GLU OE1 1 1
17 4328 1 1 2 GLU OE2 O 6.542 -5.466 10.813 1.00 . A A . 2 GLU OE2 1 1
17 4329 1 1 3 CGU C C 6.791 -2.746 3.337 1.00 . A A . 3 CGU C 1 1
17 4330 1 1 3 CGU CA C 6.384 -4.175 3.699 1.00 . A A . 3 CGU CA 1 1
17 4331 1 1 3 CGU CB C 5.665 -4.818 2.511 1.00 . A A . 3 CGU CB 1 1
17 4332 1 1 3 CGU CD1 C 7.892 -5.278 1.466 1.00 . A A . 3 CGU CD1 1 1
17 4333 1 1 3 CGU CD2 C 5.835 -5.355 0.074 1.00 . A A . 3 CGU CD2 1 1
17 4334 1 1 3 CGU CG C 6.514 -4.649 1.249 1.00 . A A . 3 CGU CG 1 1
17 4335 1 1 3 CGU H H 4.503 -4.208 4.749 1.00 . A A . 3 CGU H 1 1
17 4336 1 1 3 CGU HA H 7.267 -4.749 3.941 1.00 . A A . 3 CGU HA 1 1
17 4337 1 1 3 CGU HB2 H 4.709 -4.336 2.366 1.00 . A A . 3 CGU HB2 1 1
17 4338 1 1 3 CGU HB3 H 5.516 -5.870 2.708 1.00 . A A . 3 CGU HB3 1 1
17 4339 1 1 3 CGU HG H 6.626 -3.599 1.024 1.00 . A A . 3 CGU HG 1 1
17 4340 1 1 3 CGU N N 5.472 -4.149 4.878 1.00 . A A . 3 CGU N 1 1
17 4341 1 1 3 CGU O O 7.953 -2.450 3.147 1.00 . A A . 3 CGU O 1 1
17 4342 1 1 3 CGU OE11 O 8.001 -6.138 2.324 1.00 . A A . 3 CGU OE11 1 1
17 4343 1 1 3 CGU OE12 O 8.816 -4.886 0.771 1.00 . A A . 3 CGU OE12 1 1
17 4344 1 1 3 CGU OE21 O 4.974 -4.746 -0.539 1.00 . A A . 3 CGU OE21 1 1
17 4345 1 1 3 CGU OE22 O 6.186 -6.493 -0.191 1.00 . A A . 3 CGU OE22 1 1
17 4346 1 1 4 CGU C C 7.239 0.082 3.843 1.00 . A A . 4 CGU C 1 1
17 4347 1 1 4 CGU CA C 6.175 -0.449 2.882 1.00 . A A . 4 CGU CA 1 1
17 4348 1 1 4 CGU CB C 4.916 0.413 2.988 1.00 . A A . 4 CGU CB 1 1
17 4349 1 1 4 CGU CD1 C 6.268 2.510 3.198 1.00 . A A . 4 CGU CD1 1 1
17 4350 1 1 4 CGU CD2 C 3.909 2.628 2.421 1.00 . A A . 4 CGU CD2 1 1
17 4351 1 1 4 CGU CG C 5.188 1.791 2.384 1.00 . A A . 4 CGU CG 1 1
17 4352 1 1 4 CGU H H 4.908 -2.116 3.390 1.00 . A A . 4 CGU H 1 1
17 4353 1 1 4 CGU HA H 6.552 -0.412 1.870 1.00 . A A . 4 CGU HA 1 1
17 4354 1 1 4 CGU HB2 H 4.643 0.524 4.027 1.00 . A A . 4 CGU HB2 1 1
17 4355 1 1 4 CGU HB3 H 4.108 -0.064 2.453 1.00 . A A . 4 CGU HB3 1 1
17 4356 1 1 4 CGU HG H 5.519 1.681 1.362 1.00 . A A . 4 CGU HG 1 1
17 4357 1 1 4 CGU N N 5.841 -1.857 3.236 1.00 . A A . 4 CGU N 1 1
17 4358 1 1 4 CGU O O 8.261 0.594 3.432 1.00 . A A . 4 CGU O 1 1
17 4359 1 1 4 CGU OE11 O 5.990 2.861 4.333 1.00 . A A . 4 CGU OE11 1 1
17 4360 1 1 4 CGU OE12 O 7.353 2.695 2.673 1.00 . A A . 4 CGU OE12 1 1
17 4361 1 1 4 CGU OE21 O 2.931 2.205 1.824 1.00 . A A . 4 CGU OE21 1 1
17 4362 1 1 4 CGU OE22 O 3.926 3.675 3.046 1.00 . A A . 4 CGU OE22 1 1
17 4363 1 1 5 LEU C C 9.381 -0.106 5.783 1.00 . A A . 5 LEU C 1 1
17 4364 1 1 5 LEU CA C 8.002 0.470 6.108 1.00 . A A . 5 LEU CA 1 1
17 4365 1 1 5 LEU CB C 7.592 0.027 7.513 1.00 . A A . 5 LEU CB 1 1
17 4366 1 1 5 LEU CD1 C 7.527 0.701 9.920 1.00 . A A . 5 LEU CD1 1 1
17 4367 1 1 5 LEU CD2 C 9.562 1.162 8.546 1.00 . A A . 5 LEU CD2 1 1
17 4368 1 1 5 LEU CG C 8.033 1.082 8.527 1.00 . A A . 5 LEU CG 1 1
17 4369 1 1 5 LEU H H 6.177 -0.446 5.436 1.00 . A A . 5 LEU H 1 1
17 4370 1 1 5 LEU HA H 8.042 1.547 6.067 1.00 . A A . 5 LEU HA 1 1
17 4371 1 1 5 LEU HB2 H 6.517 -0.089 7.556 1.00 . A A . 5 LEU HB2 1 1
17 4372 1 1 5 LEU HB3 H 8.069 -0.915 7.744 1.00 . A A . 5 LEU HB3 1 1
17 4373 1 1 5 LEU HD11 H 7.901 -0.277 10.184 1.00 . A A . 5 LEU HD11 1 1
17 4374 1 1 5 LEU HD12 H 6.447 0.683 9.918 1.00 . A A . 5 LEU HD12 1 1
17 4375 1 1 5 LEU HD13 H 7.873 1.428 10.640 1.00 . A A . 5 LEU HD13 1 1
17 4376 1 1 5 LEU HD21 H 9.893 1.474 9.525 1.00 . A A . 5 LEU HD21 1 1
17 4377 1 1 5 LEU HD22 H 9.894 1.877 7.809 1.00 . A A . 5 LEU HD22 1 1
17 4378 1 1 5 LEU HD23 H 9.976 0.190 8.318 1.00 . A A . 5 LEU HD23 1 1
17 4379 1 1 5 LEU HG H 7.624 2.042 8.246 1.00 . A A . 5 LEU HG 1 1
17 4380 1 1 5 LEU N N 7.007 -0.032 5.122 1.00 . A A . 5 LEU N 1 1
17 4381 1 1 5 LEU O O 10.398 0.465 6.122 1.00 . A A . 5 LEU O 1 1
17 4382 1 1 6 ALA C C 11.304 -1.194 3.532 1.00 . A A . 6 ALA C 1 1
17 4383 1 1 6 ALA CA C 10.740 -1.848 4.798 1.00 . A A . 6 ALA CA 1 1
17 4384 1 1 6 ALA CB C 10.563 -3.350 4.561 1.00 . A A . 6 ALA CB 1 1
17 4385 1 1 6 ALA H H 8.592 -1.687 4.875 1.00 . A A . 6 ALA H 1 1
17 4386 1 1 6 ALA HA H 11.423 -1.689 5.625 1.00 . A A . 6 ALA HA 1 1
17 4387 1 1 6 ALA HB1 H 11.134 -3.648 3.694 1.00 . A A . 6 ALA HB1 1 1
17 4388 1 1 6 ALA HB2 H 9.518 -3.569 4.396 1.00 . A A . 6 ALA HB2 1 1
17 4389 1 1 6 ALA HB3 H 10.913 -3.895 5.426 1.00 . A A . 6 ALA HB3 1 1
17 4390 1 1 6 ALA N N 9.423 -1.237 5.134 1.00 . A A . 6 ALA N 1 1
17 4391 1 1 6 ALA O O 12.480 -0.901 3.452 1.00 . A A . 6 ALA O 1 1
17 4392 1 1 7 CGU C C 11.870 0.874 1.722 1.00 . A A . 7 CGU C 1 1
17 4393 1 1 7 CGU CA C 10.998 -0.304 1.300 1.00 . A A . 7 CGU CA 1 1
17 4394 1 1 7 CGU CB C 9.827 0.192 0.450 1.00 . A A . 7 CGU CB 1 1
17 4395 1 1 7 CGU CD1 C 7.870 -0.518 -0.936 1.00 . A A . 7 CGU CD1 1 1
17 4396 1 1 7 CGU CD2 C 10.011 -1.771 -1.084 1.00 . A A . 7 CGU CD2 1 1
17 4397 1 1 7 CGU CG C 9.082 -1.006 -0.141 1.00 . A A . 7 CGU CG 1 1
17 4398 1 1 7 CGU H H 9.532 -1.183 2.620 1.00 . A A . 7 CGU H 1 1
17 4399 1 1 7 CGU HA H 11.589 -1.012 0.737 1.00 . A A . 7 CGU HA 1 1
17 4400 1 1 7 CGU HB2 H 10.199 0.812 -0.351 1.00 . A A . 7 CGU HB2 1 1
17 4401 1 1 7 CGU HB3 H 9.152 0.768 1.068 1.00 . A A . 7 CGU HB3 1 1
17 4402 1 1 7 CGU HG H 8.755 -1.659 0.655 1.00 . A A . 7 CGU HG 1 1
17 4403 1 1 7 CGU N N 10.481 -0.951 2.542 1.00 . A A . 7 CGU N 1 1
17 4404 1 1 7 CGU O O 12.836 1.227 1.074 1.00 . A A . 7 CGU O 1 1
17 4405 1 1 7 CGU OE11 O 7.123 0.286 -0.404 1.00 . A A . 7 CGU OE11 1 1
17 4406 1 1 7 CGU OE12 O 7.709 -0.957 -2.063 1.00 . A A . 7 CGU OE12 1 1
17 4407 1 1 7 CGU OE21 O 10.307 -2.918 -0.792 1.00 . A A . 7 CGU OE21 1 1
17 4408 1 1 7 CGU OE22 O 10.411 -1.197 -2.085 1.00 . A A . 7 CGU OE22 1 1
17 4409 1 1 8 ASN C C 13.807 2.312 3.232 1.00 . A A . 8 ASN C 1 1
17 4410 1 1 8 ASN CA C 12.310 2.602 3.369 1.00 . A A . 8 ASN CA 1 1
17 4411 1 1 8 ASN CB C 11.973 2.728 4.855 1.00 . A A . 8 ASN CB 1 1
17 4412 1 1 8 ASN CG C 12.103 4.182 5.303 1.00 . A A . 8 ASN CG 1 1
17 4413 1 1 8 ASN H H 10.754 1.141 3.324 1.00 . A A . 8 ASN H 1 1
17 4414 1 1 8 ASN HA H 12.053 3.514 2.852 1.00 . A A . 8 ASN HA 1 1
17 4415 1 1 8 ASN HB2 H 10.965 2.377 5.026 1.00 . A A . 8 ASN HB2 1 1
17 4416 1 1 8 ASN HB3 H 12.659 2.119 5.425 1.00 . A A . 8 ASN HB3 1 1
17 4417 1 1 8 ASN HD21 H 12.913 3.692 7.049 1.00 . A A . 8 ASN HD21 1 1
17 4418 1 1 8 ASN HD22 H 12.712 5.366 6.779 1.00 . A A . 8 ASN HD22 1 1
17 4419 1 1 8 ASN N N 11.532 1.462 2.831 1.00 . A A . 8 ASN N 1 1
17 4420 1 1 8 ASN ND2 N 12.617 4.435 6.474 1.00 . A A . 8 ASN ND2 1 1
17 4421 1 1 8 ASN O O 14.568 3.127 2.749 1.00 . A A . 8 ASN O 1 1
17 4422 1 1 8 ASN OD1 O 11.728 5.091 4.590 1.00 . A A . 8 ASN OD1 1 1
17 4423 1 1 9 GLN C C 16.050 0.494 2.126 1.00 . A A . 9 GLN C 1 1
17 4424 1 1 9 GLN CA C 15.677 0.811 3.577 1.00 . A A . 9 GLN CA 1 1
17 4425 1 1 9 GLN CB C 15.948 -0.412 4.454 1.00 . A A . 9 GLN CB 1 1
17 4426 1 1 9 GLN CD C 17.482 -1.394 6.164 1.00 . A A . 9 GLN CD 1 1
17 4427 1 1 9 GLN CG C 17.267 -0.223 5.203 1.00 . A A . 9 GLN CG 1 1
17 4428 1 1 9 GLN H H 13.603 0.520 4.059 1.00 . A A . 9 GLN H 1 1
17 4429 1 1 9 GLN HA H 16.270 1.643 3.929 1.00 . A A . 9 GLN HA 1 1
17 4430 1 1 9 GLN HB2 H 15.144 -0.529 5.166 1.00 . A A . 9 GLN HB2 1 1
17 4431 1 1 9 GLN HB3 H 16.010 -1.292 3.833 1.00 . A A . 9 GLN HB3 1 1
17 4432 1 1 9 GLN HE21 H 19.137 -2.015 5.255 1.00 . A A . 9 GLN HE21 1 1
17 4433 1 1 9 GLN HE22 H 18.657 -2.935 6.609 1.00 . A A . 9 GLN HE22 1 1
17 4434 1 1 9 GLN HG2 H 18.082 -0.184 4.494 1.00 . A A . 9 GLN HG2 1 1
17 4435 1 1 9 GLN HG3 H 17.233 0.698 5.764 1.00 . A A . 9 GLN HG3 1 1
17 4436 1 1 9 GLN N N 14.233 1.159 3.665 1.00 . A A . 9 GLN N 1 1
17 4437 1 1 9 GLN NE2 N 18.510 -2.180 5.996 1.00 . A A . 9 GLN NE2 1 1
17 4438 1 1 9 GLN O O 17.058 0.948 1.622 1.00 . A A . 9 GLN O 1 1
17 4439 1 1 9 GLN OE1 O 16.706 -1.596 7.077 1.00 . A A . 9 GLN OE1 1 1
17 4440 1 1 10 CGU C C 15.589 0.617 -0.813 1.00 . A A . 10 CGU C 1 1
17 4441 1 1 10 CGU CA C 15.563 -0.638 0.037 1.00 . A A . 10 CGU CA 1 1
17 4442 1 1 10 CGU CB C 14.496 -1.588 -0.503 1.00 . A A . 10 CGU CB 1 1
17 4443 1 1 10 CGU CD1 C 13.849 -3.021 -2.448 1.00 . A A . 10 CGU CD1 1 1
17 4444 1 1 10 CGU CD2 C 16.240 -2.450 -2.074 1.00 . A A . 10 CGU CD2 1 1
17 4445 1 1 10 CGU CG C 14.806 -1.932 -1.961 1.00 . A A . 10 CGU CG 1 1
17 4446 1 1 10 CGU H H 14.443 -0.647 1.880 1.00 . A A . 10 CGU H 1 1
17 4447 1 1 10 CGU HA H 16.520 -1.105 -0.009 1.00 . A A . 10 CGU HA 1 1
17 4448 1 1 10 CGU HB2 H 13.529 -1.111 -0.447 1.00 . A A . 10 CGU HB2 1 1
17 4449 1 1 10 CGU HB3 H 14.487 -2.488 0.086 1.00 . A A . 10 CGU HB3 1 1
17 4450 1 1 10 CGU HG H 14.691 -1.049 -2.571 1.00 . A A . 10 CGU HG 1 1
17 4451 1 1 10 CGU N N 15.249 -0.287 1.453 1.00 . A A . 10 CGU N 1 1
17 4452 1 1 10 CGU O O 16.159 0.651 -1.885 1.00 . A A . 10 CGU O 1 1
17 4453 1 1 10 CGU OE11 O 14.082 -3.548 -3.524 1.00 . A A . 10 CGU OE11 1 1
17 4454 1 1 10 CGU OE12 O 12.900 -3.311 -1.738 1.00 . A A . 10 CGU OE12 1 1
17 4455 1 1 10 CGU OE21 O 16.693 -3.091 -1.140 1.00 . A A . 10 CGU OE21 1 1
17 4456 1 1 10 CGU OE22 O 16.860 -2.199 -3.095 1.00 . A A . 10 CGU OE22 1 1
17 4457 1 1 11 PHE C C 16.210 3.705 -0.889 1.00 . A A . 11 PHE C 1 1
17 4458 1 1 11 PHE CA C 14.925 2.904 -1.113 1.00 . A A . 11 PHE CA 1 1
17 4459 1 1 11 PHE CB C 13.732 3.696 -0.620 1.00 . A A . 11 PHE CB 1 1
17 4460 1 1 11 PHE CD1 C 13.457 5.006 -2.754 1.00 . A A . 11 PHE CD1 1 1
17 4461 1 1 11 PHE CD2 C 13.732 6.214 -0.671 1.00 . A A . 11 PHE CD2 1 1
17 4462 1 1 11 PHE CE1 C 13.368 6.219 -3.447 1.00 . A A . 11 PHE CE1 1 1
17 4463 1 1 11 PHE CE2 C 13.644 7.427 -1.363 1.00 . A A . 11 PHE CE2 1 1
17 4464 1 1 11 PHE CG C 13.638 5.003 -1.366 1.00 . A A . 11 PHE CG 1 1
17 4465 1 1 11 PHE CZ C 13.462 7.430 -2.751 1.00 . A A . 11 PHE CZ 1 1
17 4466 1 1 11 PHE H H 14.507 1.574 0.519 1.00 . A A . 11 PHE H 1 1
17 4467 1 1 11 PHE HA H 14.810 2.690 -2.163 1.00 . A A . 11 PHE HA 1 1
17 4468 1 1 11 PHE HB2 H 12.837 3.114 -0.784 1.00 . A A . 11 PHE HB2 1 1
17 4469 1 1 11 PHE HB3 H 13.849 3.882 0.435 1.00 . A A . 11 PHE HB3 1 1
17 4470 1 1 11 PHE HD1 H 13.386 4.071 -3.291 1.00 . A A . 11 PHE HD1 1 1
17 4471 1 1 11 PHE HD2 H 13.872 6.213 0.400 1.00 . A A . 11 PHE HD2 1 1
17 4472 1 1 11 PHE HE1 H 13.230 6.220 -4.518 1.00 . A A . 11 PHE HE1 1 1
17 4473 1 1 11 PHE HE2 H 13.717 8.362 -0.827 1.00 . A A . 11 PHE HE2 1 1
17 4474 1 1 11 PHE HZ H 13.393 8.366 -3.286 1.00 . A A . 11 PHE HZ 1 1
17 4475 1 1 11 PHE N N 14.967 1.640 -0.345 1.00 . A A . 11 PHE N 1 1
17 4476 1 1 11 PHE O O 16.842 4.152 -1.825 1.00 . A A . 11 PHE O 1 1
17 4477 1 1 12 ALA C C 19.018 4.046 -0.115 1.00 . A A . 12 ALA C 1 1
17 4478 1 1 12 ALA CA C 17.831 4.677 0.619 1.00 . A A . 12 ALA CA 1 1
17 4479 1 1 12 ALA CB C 18.105 4.674 2.125 1.00 . A A . 12 ALA CB 1 1
17 4480 1 1 12 ALA H H 16.066 3.532 1.080 1.00 . A A . 12 ALA H 1 1
17 4481 1 1 12 ALA HA H 17.698 5.694 0.280 1.00 . A A . 12 ALA HA 1 1
17 4482 1 1 12 ALA HB1 H 18.220 3.655 2.467 1.00 . A A . 12 ALA HB1 1 1
17 4483 1 1 12 ALA HB2 H 17.277 5.135 2.642 1.00 . A A . 12 ALA HB2 1 1
17 4484 1 1 12 ALA HB3 H 19.009 5.226 2.328 1.00 . A A . 12 ALA HB3 1 1
17 4485 1 1 12 ALA N N 16.594 3.897 0.340 1.00 . A A . 12 ALA N 1 1
17 4486 1 1 12 ALA O O 19.900 4.734 -0.588 1.00 . A A . 12 ALA O 1 1
17 4487 1 1 13 ARG C C 19.917 1.966 -2.401 1.00 . A A . 13 ARG C 1 1
17 4488 1 1 13 ARG CA C 20.191 2.073 -0.896 1.00 . A A . 13 ARG CA 1 1
17 4489 1 1 13 ARG CB C 20.389 0.671 -0.313 1.00 . A A . 13 ARG CB 1 1
17 4490 1 1 13 ARG CD C 22.303 1.157 1.225 1.00 . A A . 13 ARG CD 1 1
17 4491 1 1 13 ARG CG C 20.822 0.776 1.152 1.00 . A A . 13 ARG CG 1 1
17 4492 1 1 13 ARG CZ C 23.114 -0.143 3.104 1.00 . A A . 13 ARG CZ 1 1
17 4493 1 1 13 ARG H H 18.336 2.208 0.193 1.00 . A A . 13 ARG H 1 1
17 4494 1 1 13 ARG HA H 21.088 2.652 -0.744 1.00 . A A . 13 ARG HA 1 1
17 4495 1 1 13 ARG HB2 H 19.460 0.122 -0.376 1.00 . A A . 13 ARG HB2 1 1
17 4496 1 1 13 ARG HB3 H 21.151 0.152 -0.875 1.00 . A A . 13 ARG HB3 1 1
17 4497 1 1 13 ARG HD2 H 22.876 0.498 0.589 1.00 . A A . 13 ARG HD2 1 1
17 4498 1 1 13 ARG HD3 H 22.431 2.179 0.897 1.00 . A A . 13 ARG HD3 1 1
17 4499 1 1 13 ARG HE H 22.851 1.823 3.199 1.00 . A A . 13 ARG HE 1 1
17 4500 1 1 13 ARG HG2 H 20.230 1.533 1.648 1.00 . A A . 13 ARG HG2 1 1
17 4501 1 1 13 ARG HG3 H 20.673 -0.175 1.641 1.00 . A A . 13 ARG HG3 1 1
17 4502 1 1 13 ARG HH11 H 24.334 -0.588 1.578 1.00 . A A . 13 ARG HH11 1 1
17 4503 1 1 13 ARG HH12 H 24.203 -1.798 2.810 1.00 . A A . 13 ARG HH12 1 1
17 4504 1 1 13 ARG HH21 H 21.977 0.029 4.741 1.00 . A A . 13 ARG HH21 1 1
17 4505 1 1 13 ARG HH22 H 22.869 -1.450 4.599 1.00 . A A . 13 ARG HH22 1 1
17 4506 1 1 13 ARG N N 19.053 2.745 -0.203 1.00 . A A . 13 ARG N 1 1
17 4507 1 1 13 ARG NE N 22.783 1.028 2.630 1.00 . A A . 13 ARG NE 1 1
17 4508 1 1 13 ARG NH1 N 23.948 -0.901 2.445 1.00 . A A . 13 ARG NH1 1 1
17 4509 1 1 13 ARG NH2 N 22.615 -0.553 4.236 1.00 . A A . 13 ARG NH2 1 1
17 4510 1 1 13 ARG O O 20.829 1.834 -3.192 1.00 . A A . 13 ARG O 1 1
17 4511 1 1 14 CGU C C 19.309 2.798 -5.055 1.00 . A A . 14 CGU C 1 1
17 4512 1 1 14 CGU CA C 18.366 1.904 -4.245 1.00 . A A . 14 CGU CA 1 1
17 4513 1 1 14 CGU CB C 16.926 2.353 -4.432 1.00 . A A . 14 CGU CB 1 1
17 4514 1 1 14 CGU CD1 C 16.617 0.572 -6.154 1.00 . A A . 14 CGU CD1 1 1
17 4515 1 1 14 CGU CD2 C 14.628 1.611 -5.076 1.00 . A A . 14 CGU CD2 1 1
17 4516 1 1 14 CGU CG C 16.074 1.162 -4.851 1.00 . A A . 14 CGU CG 1 1
17 4517 1 1 14 CGU H H 17.944 2.115 -2.177 1.00 . A A . 14 CGU H 1 1
17 4518 1 1 14 CGU HA H 18.472 0.879 -4.565 1.00 . A A . 14 CGU HA 1 1
17 4519 1 1 14 CGU HB2 H 16.885 3.112 -5.177 1.00 . A A . 14 CGU HB2 1 1
17 4520 1 1 14 CGU HB3 H 16.553 2.750 -3.499 1.00 . A A . 14 CGU HB3 1 1
17 4521 1 1 14 CGU HG H 16.107 0.416 -4.071 1.00 . A A . 14 CGU HG 1 1
17 4522 1 1 14 CGU N N 18.678 2.011 -2.810 1.00 . A A . 14 CGU N 1 1
17 4523 1 1 14 CGU O O 19.763 2.428 -6.120 1.00 . A A . 14 CGU O 1 1
17 4524 1 1 14 CGU OE11 O 17.373 -0.383 -6.078 1.00 . A A . 14 CGU OE11 1 1
17 4525 1 1 14 CGU OE12 O 16.268 1.085 -7.204 1.00 . A A . 14 CGU OE12 1 1
17 4526 1 1 14 CGU OE21 O 14.031 2.110 -4.137 1.00 . A A . 14 CGU OE21 1 1
17 4527 1 1 14 CGU OE22 O 14.144 1.449 -6.184 1.00 . A A . 14 CGU OE22 1 1
17 4528 1 1 15 LEU C C 21.761 4.088 -5.755 1.00 . A A . 15 LEU C 1 1
17 4529 1 1 15 LEU CA C 20.521 4.873 -5.323 1.00 . A A . 15 LEU CA 1 1
17 4530 1 1 15 LEU CB C 20.947 6.054 -4.440 1.00 . A A . 15 LEU CB 1 1
17 4531 1 1 15 LEU CD1 C 21.027 6.903 -2.093 1.00 . A A . 15 LEU CD1 1 1
17 4532 1 1 15 LEU CD2 C 18.855 6.164 -3.072 1.00 . A A . 15 LEU CD2 1 1
17 4533 1 1 15 LEU CG C 20.362 5.897 -3.035 1.00 . A A . 15 LEU CG 1 1
17 4534 1 1 15 LEU H H 19.229 4.254 -3.707 1.00 . A A . 15 LEU H 1 1
17 4535 1 1 15 LEU HA H 20.012 5.245 -6.200 1.00 . A A . 15 LEU HA 1 1
17 4536 1 1 15 LEU HB2 H 22.025 6.085 -4.377 1.00 . A A . 15 LEU HB2 1 1
17 4537 1 1 15 LEU HB3 H 20.587 6.974 -4.876 1.00 . A A . 15 LEU HB3 1 1
17 4538 1 1 15 LEU HD11 H 21.152 7.846 -2.605 1.00 . A A . 15 LEU HD11 1 1
17 4539 1 1 15 LEU HD12 H 21.993 6.528 -1.789 1.00 . A A . 15 LEU HD12 1 1
17 4540 1 1 15 LEU HD13 H 20.405 7.045 -1.222 1.00 . A A . 15 LEU HD13 1 1
17 4541 1 1 15 LEU HD21 H 18.678 7.228 -3.004 1.00 . A A . 15 LEU HD21 1 1
17 4542 1 1 15 LEU HD22 H 18.382 5.668 -2.238 1.00 . A A . 15 LEU HD22 1 1
17 4543 1 1 15 LEU HD23 H 18.442 5.789 -3.995 1.00 . A A . 15 LEU HD23 1 1
17 4544 1 1 15 LEU HG H 20.546 4.893 -2.680 1.00 . A A . 15 LEU HG 1 1
17 4545 1 1 15 LEU N N 19.607 3.970 -4.566 1.00 . A A . 15 LEU N 1 1
17 4546 1 1 15 LEU O O 22.314 4.312 -6.814 1.00 . A A . 15 LEU O 1 1
17 4547 1 1 16 ALA C C 23.304 1.928 -6.770 1.00 . A A . 16 ALA C 1 1
17 4548 1 1 16 ALA CA C 23.401 2.361 -5.306 1.00 . A A . 16 ALA CA 1 1
17 4549 1 1 16 ALA CB C 23.467 1.122 -4.412 1.00 . A A . 16 ALA CB 1 1
17 4550 1 1 16 ALA H H 21.738 2.998 -4.096 1.00 . A A . 16 ALA H 1 1
17 4551 1 1 16 ALA HA H 24.291 2.957 -5.163 1.00 . A A . 16 ALA HA 1 1
17 4552 1 1 16 ALA HB1 H 22.655 0.455 -4.661 1.00 . A A . 16 ALA HB1 1 1
17 4553 1 1 16 ALA HB2 H 23.383 1.422 -3.377 1.00 . A A . 16 ALA HB2 1 1
17 4554 1 1 16 ALA HB3 H 24.409 0.617 -4.565 1.00 . A A . 16 ALA HB3 1 1
17 4555 1 1 16 ALA N N 22.200 3.164 -4.944 1.00 . A A . 16 ALA N 1 1
17 4556 1 1 16 ALA O O 24.275 1.511 -7.368 1.00 . A A . 16 ALA O 1 1
17 4557 1 1 17 ASN C C 21.285 2.730 -9.557 1.00 . A A . 17 ASN C 1 1
17 4558 1 1 17 ASN CA C 21.981 1.613 -8.774 1.00 . A A . 17 ASN CA 1 1
17 4559 1 1 17 ASN CB C 21.142 0.336 -8.845 1.00 . A A . 17 ASN CB 1 1
17 4560 1 1 17 ASN CG C 21.794 -0.747 -7.984 1.00 . A A . 17 ASN CG 1 1
17 4561 1 1 17 ASN H H 21.367 2.360 -6.848 1.00 . A A . 17 ASN H 1 1
17 4562 1 1 17 ASN HA H 22.955 1.426 -9.203 1.00 . A A . 17 ASN HA 1 1
17 4563 1 1 17 ASN HB2 H 20.146 0.539 -8.476 1.00 . A A . 17 ASN HB2 1 1
17 4564 1 1 17 ASN HB3 H 21.086 -0.003 -9.867 1.00 . A A . 17 ASN HB3 1 1
17 4565 1 1 17 ASN HD21 H 20.143 -1.108 -6.938 1.00 . A A . 17 ASN HD21 1 1
17 4566 1 1 17 ASN HD22 H 21.498 -2.049 -6.511 1.00 . A A . 17 ASN HD22 1 1
17 4567 1 1 17 ASN N N 22.138 2.023 -7.350 1.00 . A A . 17 ASN N 1 1
17 4568 1 1 17 ASN ND2 N 21.086 -1.351 -7.069 1.00 . A A . 17 ASN ND2 1 1
17 4569 1 1 17 ASN O O 21.700 3.871 -9.516 1.00 . A A . 17 ASN O 1 1
17 4570 1 1 17 ASN OD1 O 22.960 -1.048 -8.147 1.00 . A A . 17 ASN OD1 1 1
17 4571 1 1 18 NH2 HN1 H 19.899 1.526 -10.313 1.00 . A A . 18 NH2 HN1 1 1
17 4572 1 1 18 NH2 HN2 H 19.784 3.152 -10.787 1.00 . A A . 18 NH2 HN2 1 1
17 4573 1 1 18 NH2 N N 20.235 2.445 -10.279 1.00 . A A . 18 NH2 N 1 1
18 4574 1 1 1 GLY C C 3.103 -2.813 5.903 1.00 . A A . 1 GLY C 1 1
18 4575 1 1 1 GLY CA C 1.661 -2.542 5.471 1.00 . A A . 1 GLY CA 1 1
18 4576 1 1 1 GLY H1 H 1.063 -4.492 5.887 1.00 . A A . 1 GLY H1 1 1
18 4577 1 1 1 GLY H2 H 1.497 -4.231 4.265 1.00 . A A . 1 GLY H2 1 1
18 4578 1 1 1 GLY H3 H 0.013 -3.653 4.854 1.00 . A A . 1 GLY H3 1 1
18 4579 1 1 1 GLY HA2 H 1.659 -1.870 4.625 1.00 . A A . 1 GLY HA2 1 1
18 4580 1 1 1 GLY HA3 H 1.119 -2.092 6.289 1.00 . A A . 1 GLY HA3 1 1
18 4581 1 1 1 GLY N N 1.009 -3.827 5.090 1.00 . A A . 1 GLY N 1 1
18 4582 1 1 1 GLY O O 3.971 -1.974 5.767 1.00 . A A . 1 GLY O 1 1
18 4583 1 1 2 GLU C C 5.691 -4.276 5.659 1.00 . A A . 2 GLU C 1 1
18 4584 1 1 2 GLU CA C 4.749 -4.305 6.866 1.00 . A A . 2 GLU CA 1 1
18 4585 1 1 2 GLU CB C 4.768 -5.700 7.497 1.00 . A A . 2 GLU CB 1 1
18 4586 1 1 2 GLU CD C 3.830 -7.123 9.322 1.00 . A A . 2 GLU CD 1 1
18 4587 1 1 2 GLU CG C 3.898 -5.704 8.755 1.00 . A A . 2 GLU CG 1 1
18 4588 1 1 2 GLU H H 2.650 -4.642 6.527 1.00 . A A . 2 GLU H 1 1
18 4589 1 1 2 GLU HA H 5.075 -3.577 7.592 1.00 . A A . 2 GLU HA 1 1
18 4590 1 1 2 GLU HB2 H 4.382 -6.420 6.789 1.00 . A A . 2 GLU HB2 1 1
18 4591 1 1 2 GLU HB3 H 5.781 -5.962 7.761 1.00 . A A . 2 GLU HB3 1 1
18 4592 1 1 2 GLU HG2 H 4.328 -5.041 9.491 1.00 . A A . 2 GLU HG2 1 1
18 4593 1 1 2 GLU HG3 H 2.902 -5.369 8.506 1.00 . A A . 2 GLU HG3 1 1
18 4594 1 1 2 GLU N N 3.364 -3.980 6.425 1.00 . A A . 2 GLU N 1 1
18 4595 1 1 2 GLU O O 6.870 -4.539 5.773 1.00 . A A . 2 GLU O 1 1
18 4596 1 1 2 GLU OE1 O 4.878 -7.675 9.612 1.00 . A A . 2 GLU OE1 1 1
18 4597 1 1 2 GLU OE2 O 2.731 -7.634 9.457 1.00 . A A . 2 GLU OE2 1 1
18 4598 1 1 3 CGU C C 6.682 -2.517 3.177 1.00 . A A . 3 CGU C 1 1
18 4599 1 1 3 CGU CA C 6.047 -3.905 3.290 1.00 . A A . 3 CGU CA 1 1
18 4600 1 1 3 CGU CB C 5.203 -4.179 2.043 1.00 . A A . 3 CGU CB 1 1
18 4601 1 1 3 CGU CD1 C 7.234 -5.034 0.858 1.00 . A A . 3 CGU CD1 1 1
18 4602 1 1 3 CGU CD2 C 5.241 -4.329 -0.454 1.00 . A A . 3 CGU CD2 1 1
18 4603 1 1 3 CGU CG C 6.075 -4.036 0.794 1.00 . A A . 3 CGU CG 1 1
18 4604 1 1 3 CGU H H 4.224 -3.742 4.429 1.00 . A A . 3 CGU H 1 1
18 4605 1 1 3 CGU HA H 6.823 -4.652 3.372 1.00 . A A . 3 CGU HA 1 1
18 4606 1 1 3 CGU HB2 H 4.389 -3.470 1.995 1.00 . A A . 3 CGU HB2 1 1
18 4607 1 1 3 CGU HB3 H 4.805 -5.185 2.092 1.00 . A A . 3 CGU HB3 1 1
18 4608 1 1 3 CGU HG H 6.467 -3.030 0.739 1.00 . A A . 3 CGU HG 1 1
18 4609 1 1 3 CGU N N 5.179 -3.954 4.501 1.00 . A A . 3 CGU N 1 1
18 4610 1 1 3 CGU O O 7.889 -2.374 3.173 1.00 . A A . 3 CGU O 1 1
18 4611 1 1 3 CGU OE11 O 7.074 -6.057 1.503 1.00 . A A . 3 CGU OE11 1 1
18 4612 1 1 3 CGU OE12 O 8.261 -4.758 0.260 1.00 . A A . 3 CGU OE12 1 1
18 4613 1 1 3 CGU OE21 O 4.050 -4.556 -0.307 1.00 . A A . 3 CGU OE21 1 1
18 4614 1 1 3 CGU OE22 O 5.804 -4.321 -1.536 1.00 . A A . 3 CGU OE22 1 1
18 4615 1 1 4 CGU C C 7.430 0.123 4.110 1.00 . A A . 4 CGU C 1 1
18 4616 1 1 4 CGU CA C 6.434 -0.116 2.974 1.00 . A A . 4 CGU CA 1 1
18 4617 1 1 4 CGU CB C 5.295 0.900 3.073 1.00 . A A . 4 CGU CB 1 1
18 4618 1 1 4 CGU CD1 C 7.004 2.716 3.262 1.00 . A A . 4 CGU CD1 1 1
18 4619 1 1 4 CGU CD2 C 4.652 3.288 2.691 1.00 . A A . 4 CGU CD2 1 1
18 4620 1 1 4 CGU CG C 5.758 2.245 2.510 1.00 . A A . 4 CGU CG 1 1
18 4621 1 1 4 CGU H H 4.909 -1.632 3.092 1.00 . A A . 4 CGU H 1 1
18 4622 1 1 4 CGU HA H 6.936 -0.005 2.024 1.00 . A A . 4 CGU HA 1 1
18 4623 1 1 4 CGU HB2 H 5.012 1.024 4.109 1.00 . A A . 4 CGU HB2 1 1
18 4624 1 1 4 CGU HB3 H 4.445 0.544 2.508 1.00 . A A . 4 CGU HB3 1 1
18 4625 1 1 4 CGU HG H 5.986 2.139 1.460 1.00 . A A . 4 CGU HG 1 1
18 4626 1 1 4 CGU N N 5.879 -1.494 3.086 1.00 . A A . 4 CGU N 1 1
18 4627 1 1 4 CGU O O 8.410 0.823 3.954 1.00 . A A . 4 CGU O 1 1
18 4628 1 1 4 CGU OE11 O 8.063 2.739 2.655 1.00 . A A . 4 CGU OE11 1 1
18 4629 1 1 4 CGU OE12 O 6.878 3.046 4.429 1.00 . A A . 4 CGU OE12 1 1
18 4630 1 1 4 CGU OE21 O 4.549 3.830 3.779 1.00 . A A . 4 CGU OE21 1 1
18 4631 1 1 4 CGU OE22 O 3.925 3.523 1.741 1.00 . A A . 4 CGU OE22 1 1
18 4632 1 1 5 LEU C C 9.541 -0.581 5.975 1.00 . A A . 5 LEU C 1 1
18 4633 1 1 5 LEU CA C 8.108 -0.260 6.404 1.00 . A A . 5 LEU CA 1 1
18 4634 1 1 5 LEU CB C 7.702 -1.198 7.539 1.00 . A A . 5 LEU CB 1 1
18 4635 1 1 5 LEU CD1 C 7.548 -1.439 10.021 1.00 . A A . 5 LEU CD1 1 1
18 4636 1 1 5 LEU CD2 C 9.552 -0.359 8.992 1.00 . A A . 5 LEU CD2 1 1
18 4637 1 1 5 LEU CG C 8.037 -0.546 8.880 1.00 . A A . 5 LEU CG 1 1
18 4638 1 1 5 LEU H H 6.385 -1.011 5.360 1.00 . A A . 5 LEU H 1 1
18 4639 1 1 5 LEU HA H 8.053 0.762 6.744 1.00 . A A . 5 LEU HA 1 1
18 4640 1 1 5 LEU HB2 H 6.640 -1.392 7.486 1.00 . A A . 5 LEU HB2 1 1
18 4641 1 1 5 LEU HB3 H 8.247 -2.128 7.448 1.00 . A A . 5 LEU HB3 1 1
18 4642 1 1 5 LEU HD11 H 6.546 -1.147 10.301 1.00 . A A . 5 LEU HD11 1 1
18 4643 1 1 5 LEU HD12 H 8.205 -1.329 10.871 1.00 . A A . 5 LEU HD12 1 1
18 4644 1 1 5 LEU HD13 H 7.546 -2.468 9.697 1.00 . A A . 5 LEU HD13 1 1
18 4645 1 1 5 LEU HD21 H 9.831 0.588 8.553 1.00 . A A . 5 LEU HD21 1 1
18 4646 1 1 5 LEU HD22 H 10.053 -1.161 8.469 1.00 . A A . 5 LEU HD22 1 1
18 4647 1 1 5 LEU HD23 H 9.841 -0.373 10.032 1.00 . A A . 5 LEU HD23 1 1
18 4648 1 1 5 LEU HG H 7.549 0.416 8.940 1.00 . A A . 5 LEU HG 1 1
18 4649 1 1 5 LEU N N 7.183 -0.453 5.255 1.00 . A A . 5 LEU N 1 1
18 4650 1 1 5 LEU O O 10.483 0.061 6.395 1.00 . A A . 5 LEU O 1 1
18 4651 1 1 6 ALA C C 11.523 -1.051 3.540 1.00 . A A . 6 ALA C 1 1
18 4652 1 1 6 ALA CA C 11.094 -1.943 4.713 1.00 . A A . 6 ALA CA 1 1
18 4653 1 1 6 ALA CB C 11.119 -3.409 4.276 1.00 . A A . 6 ALA CB 1 1
18 4654 1 1 6 ALA H H 8.947 -2.092 4.830 1.00 . A A . 6 ALA H 1 1
18 4655 1 1 6 ALA HA H 11.779 -1.804 5.545 1.00 . A A . 6 ALA HA 1 1
18 4656 1 1 6 ALA HB1 H 10.366 -3.961 4.820 1.00 . A A . 6 ALA HB1 1 1
18 4657 1 1 6 ALA HB2 H 12.092 -3.829 4.481 1.00 . A A . 6 ALA HB2 1 1
18 4658 1 1 6 ALA HB3 H 10.916 -3.472 3.217 1.00 . A A . 6 ALA HB3 1 1
18 4659 1 1 6 ALA N N 9.717 -1.578 5.152 1.00 . A A . 6 ALA N 1 1
18 4660 1 1 6 ALA O O 12.655 -0.619 3.465 1.00 . A A . 6 ALA O 1 1
18 4661 1 1 7 CGU C C 11.777 1.311 2.022 1.00 . A A . 7 CGU C 1 1
18 4662 1 1 7 CGU CA C 11.017 0.107 1.472 1.00 . A A . 7 CGU CA 1 1
18 4663 1 1 7 CGU CB C 9.759 0.583 0.739 1.00 . A A . 7 CGU CB 1 1
18 4664 1 1 7 CGU CD1 C 7.876 -0.118 -0.749 1.00 . A A . 7 CGU CD1 1 1
18 4665 1 1 7 CGU CD2 C 10.107 -1.189 -0.989 1.00 . A A . 7 CGU CD2 1 1
18 4666 1 1 7 CGU CG C 9.113 -0.598 0.013 1.00 . A A . 7 CGU CG 1 1
18 4667 1 1 7 CGU H H 9.720 -1.114 2.695 1.00 . A A . 7 CGU H 1 1
18 4668 1 1 7 CGU HA H 11.651 -0.444 0.793 1.00 . A A . 7 CGU HA 1 1
18 4669 1 1 7 CGU HB2 H 10.028 1.342 0.020 1.00 . A A . 7 CGU HB2 1 1
18 4670 1 1 7 CGU HB3 H 9.061 0.994 1.454 1.00 . A A . 7 CGU HB3 1 1
18 4671 1 1 7 CGU HG H 8.827 -1.353 0.731 1.00 . A A . 7 CGU HG 1 1
18 4672 1 1 7 CGU N N 10.632 -0.763 2.624 1.00 . A A . 7 CGU N 1 1
18 4673 1 1 7 CGU O O 12.641 1.876 1.381 1.00 . A A . 7 CGU O 1 1
18 4674 1 1 7 CGU OE11 O 7.809 -0.358 -1.943 1.00 . A A . 7 CGU OE11 1 1
18 4675 1 1 7 CGU OE12 O 7.015 0.482 -0.126 1.00 . A A . 7 CGU OE12 1 1
18 4676 1 1 7 CGU OE21 O 10.273 -2.397 -0.987 1.00 . A A . 7 CGU OE21 1 1
18 4677 1 1 7 CGU OE22 O 10.685 -0.422 -1.742 1.00 . A A . 7 CGU OE22 1 1
18 4678 1 1 8 ASN C C 13.633 2.769 3.642 1.00 . A A . 8 ASN C 1 1
18 4679 1 1 8 ASN CA C 12.124 2.832 3.886 1.00 . A A . 8 ASN CA 1 1
18 4680 1 1 8 ASN CB C 11.870 2.710 5.387 1.00 . A A . 8 ASN CB 1 1
18 4681 1 1 8 ASN CG C 11.892 4.092 6.036 1.00 . A A . 8 ASN CG 1 1
18 4682 1 1 8 ASN H H 10.756 1.204 3.701 1.00 . A A . 8 ASN H 1 1
18 4683 1 1 8 ASN HA H 11.724 3.764 3.519 1.00 . A A . 8 ASN HA 1 1
18 4684 1 1 8 ASN HB2 H 10.910 2.240 5.553 1.00 . A A . 8 ASN HB2 1 1
18 4685 1 1 8 ASN HB3 H 12.643 2.099 5.828 1.00 . A A . 8 ASN HB3 1 1
18 4686 1 1 8 ASN HD21 H 12.879 3.450 7.635 1.00 . A A . 8 ASN HD21 1 1
18 4687 1 1 8 ASN HD22 H 12.495 5.115 7.631 1.00 . A A . 8 ASN HD22 1 1
18 4688 1 1 8 ASN N N 11.454 1.685 3.223 1.00 . A A . 8 ASN N 1 1
18 4689 1 1 8 ASN ND2 N 12.469 4.233 7.197 1.00 . A A . 8 ASN ND2 1 1
18 4690 1 1 8 ASN O O 14.240 3.722 3.193 1.00 . A A . 8 ASN O 1 1
18 4691 1 1 8 ASN OD1 O 11.377 5.046 5.489 1.00 . A A . 8 ASN OD1 1 1
18 4692 1 1 9 GLN C C 16.039 1.155 2.310 1.00 . A A . 9 GLN C 1 1
18 4693 1 1 9 GLN CA C 15.721 1.547 3.756 1.00 . A A . 9 GLN CA 1 1
18 4694 1 1 9 GLN CB C 16.289 0.494 4.713 1.00 . A A . 9 GLN CB 1 1
18 4695 1 1 9 GLN CD C 16.052 -1.844 5.554 1.00 . A A . 9 GLN CD 1 1
18 4696 1 1 9 GLN CG C 15.542 -0.828 4.532 1.00 . A A . 9 GLN CG 1 1
18 4697 1 1 9 GLN H H 13.738 0.909 4.323 1.00 . A A . 9 GLN H 1 1
18 4698 1 1 9 GLN HA H 16.179 2.502 3.972 1.00 . A A . 9 GLN HA 1 1
18 4699 1 1 9 GLN HB2 H 17.337 0.346 4.503 1.00 . A A . 9 GLN HB2 1 1
18 4700 1 1 9 GLN HB3 H 16.170 0.835 5.731 1.00 . A A . 9 GLN HB3 1 1
18 4701 1 1 9 GLN HE21 H 16.606 -3.160 4.173 1.00 . A A . 9 GLN HE21 1 1
18 4702 1 1 9 GLN HE22 H 16.887 -3.632 5.788 1.00 . A A . 9 GLN HE22 1 1
18 4703 1 1 9 GLN HG2 H 14.485 -0.670 4.679 1.00 . A A . 9 GLN HG2 1 1
18 4704 1 1 9 GLN HG3 H 15.715 -1.208 3.537 1.00 . A A . 9 GLN HG3 1 1
18 4705 1 1 9 GLN N N 14.246 1.660 3.952 1.00 . A A . 9 GLN N 1 1
18 4706 1 1 9 GLN NE2 N 16.557 -2.972 5.138 1.00 . A A . 9 GLN NE2 1 1
18 4707 1 1 9 GLN O O 16.876 1.757 1.668 1.00 . A A . 9 GLN O 1 1
18 4708 1 1 9 GLN OE1 O 15.989 -1.609 6.745 1.00 . A A . 9 GLN OE1 1 1
18 4709 1 1 10 CGU C C 15.691 0.959 -0.501 1.00 . A A . 10 CGU C 1 1
18 4710 1 1 10 CGU CA C 15.671 -0.267 0.390 1.00 . A A . 10 CGU CA 1 1
18 4711 1 1 10 CGU CB C 14.587 -1.230 -0.088 1.00 . A A . 10 CGU CB 1 1
18 4712 1 1 10 CGU CD1 C 13.893 -2.760 -1.941 1.00 . A A . 10 CGU CD1 1 1
18 4713 1 1 10 CGU CD2 C 16.309 -2.414 -1.460 1.00 . A A . 10 CGU CD2 1 1
18 4714 1 1 10 CGU CG C 14.937 -1.738 -1.487 1.00 . A A . 10 CGU CG 1 1
18 4715 1 1 10 CGU H H 14.718 -0.328 2.323 1.00 . A A . 10 CGU H 1 1
18 4716 1 1 10 CGU HA H 16.625 -0.743 0.346 1.00 . A A . 10 CGU HA 1 1
18 4717 1 1 10 CGU HB2 H 13.638 -0.716 -0.121 1.00 . A A . 10 CGU HB2 1 1
18 4718 1 1 10 CGU HB3 H 14.523 -2.060 0.593 1.00 . A A . 10 CGU HB3 1 1
18 4719 1 1 10 CGU HG H 14.956 -0.909 -2.177 1.00 . A A . 10 CGU HG 1 1
18 4720 1 1 10 CGU N N 15.387 0.151 1.792 1.00 . A A . 10 CGU N 1 1
18 4721 1 1 10 CGU O O 16.163 0.934 -1.619 1.00 . A A . 10 CGU O 1 1
18 4722 1 1 10 CGU OE11 O 14.162 -3.468 -2.898 1.00 . A A . 10 CGU OE11 1 1
18 4723 1 1 10 CGU OE12 O 12.842 -2.817 -1.326 1.00 . A A . 10 CGU OE12 1 1
18 4724 1 1 10 CGU OE21 O 16.347 -3.627 -1.342 1.00 . A A . 10 CGU OE21 1 1
18 4725 1 1 10 CGU OE22 O 17.298 -1.706 -1.557 1.00 . A A . 10 CGU OE22 1 1
18 4726 1 1 11 PHE C C 16.464 4.027 -0.672 1.00 . A A . 11 PHE C 1 1
18 4727 1 1 11 PHE CA C 15.132 3.280 -0.794 1.00 . A A . 11 PHE CA 1 1
18 4728 1 1 11 PHE CB C 14.009 4.133 -0.237 1.00 . A A . 11 PHE CB 1 1
18 4729 1 1 11 PHE CD1 C 14.931 6.438 -0.663 1.00 . A A . 11 PHE CD1 1 1
18 4730 1 1 11 PHE CD2 C 12.976 5.717 -1.903 1.00 . A A . 11 PHE CD2 1 1
18 4731 1 1 11 PHE CE1 C 14.897 7.670 -1.325 1.00 . A A . 11 PHE CE1 1 1
18 4732 1 1 11 PHE CE2 C 12.942 6.949 -2.565 1.00 . A A . 11 PHE CE2 1 1
18 4733 1 1 11 PHE CG C 13.969 5.461 -0.951 1.00 . A A . 11 PHE CG 1 1
18 4734 1 1 11 PHE CZ C 13.902 7.926 -2.277 1.00 . A A . 11 PHE CZ 1 1
18 4735 1 1 11 PHE H H 14.795 2.006 0.898 1.00 . A A . 11 PHE H 1 1
18 4736 1 1 11 PHE HA H 14.935 3.053 -1.830 1.00 . A A . 11 PHE HA 1 1
18 4737 1 1 11 PHE HB2 H 13.075 3.611 -0.375 1.00 . A A . 11 PHE HB2 1 1
18 4738 1 1 11 PHE HB3 H 14.177 4.292 0.817 1.00 . A A . 11 PHE HB3 1 1
18 4739 1 1 11 PHE HD1 H 15.697 6.241 0.071 1.00 . A A . 11 PHE HD1 1 1
18 4740 1 1 11 PHE HD2 H 12.235 4.964 -2.125 1.00 . A A . 11 PHE HD2 1 1
18 4741 1 1 11 PHE HE1 H 15.637 8.423 -1.102 1.00 . A A . 11 PHE HE1 1 1
18 4742 1 1 11 PHE HE2 H 12.174 7.147 -3.300 1.00 . A A . 11 PHE HE2 1 1
18 4743 1 1 11 PHE HZ H 13.876 8.877 -2.788 1.00 . A A . 11 PHE HZ 1 1
18 4744 1 1 11 PHE N N 15.173 2.028 -0.006 1.00 . A A . 11 PHE N 1 1
18 4745 1 1 11 PHE O O 16.883 4.719 -1.578 1.00 . A A . 11 PHE O 1 1
18 4746 1 1 12 ALA C C 19.511 3.943 -0.225 1.00 . A A . 12 ALA C 1 1
18 4747 1 1 12 ALA CA C 18.426 4.612 0.622 1.00 . A A . 12 ALA CA 1 1
18 4748 1 1 12 ALA CB C 18.832 4.570 2.097 1.00 . A A . 12 ALA CB 1 1
18 4749 1 1 12 ALA H H 16.771 3.343 1.165 1.00 . A A . 12 ALA H 1 1
18 4750 1 1 12 ALA HA H 18.314 5.641 0.313 1.00 . A A . 12 ALA HA 1 1
18 4751 1 1 12 ALA HB1 H 18.239 5.279 2.654 1.00 . A A . 12 ALA HB1 1 1
18 4752 1 1 12 ALA HB2 H 19.878 4.824 2.189 1.00 . A A . 12 ALA HB2 1 1
18 4753 1 1 12 ALA HB3 H 18.667 3.577 2.487 1.00 . A A . 12 ALA HB3 1 1
18 4754 1 1 12 ALA N N 17.128 3.901 0.443 1.00 . A A . 12 ALA N 1 1
18 4755 1 1 12 ALA O O 20.317 4.604 -0.848 1.00 . A A . 12 ALA O 1 1
18 4756 1 1 13 ARG C C 20.130 1.803 -2.504 1.00 . A A . 13 ARG C 1 1
18 4757 1 1 13 ARG CA C 20.591 1.939 -1.050 1.00 . A A . 13 ARG CA 1 1
18 4758 1 1 13 ARG CB C 20.842 0.549 -0.463 1.00 . A A . 13 ARG CB 1 1
18 4759 1 1 13 ARG CD C 22.140 -1.570 -0.733 1.00 . A A . 13 ARG CD 1 1
18 4760 1 1 13 ARG CG C 21.930 -0.156 -1.277 1.00 . A A . 13 ARG CG 1 1
18 4761 1 1 13 ARG CZ C 23.424 -3.529 -1.349 1.00 . A A . 13 ARG CZ 1 1
18 4762 1 1 13 ARG H H 18.893 2.121 0.267 1.00 . A A . 13 ARG H 1 1
18 4763 1 1 13 ARG HA H 21.507 2.510 -1.018 1.00 . A A . 13 ARG HA 1 1
18 4764 1 1 13 ARG HB2 H 21.165 0.646 0.564 1.00 . A A . 13 ARG HB2 1 1
18 4765 1 1 13 ARG HB3 H 19.933 -0.030 -0.502 1.00 . A A . 13 ARG HB3 1 1
18 4766 1 1 13 ARG HD2 H 22.457 -1.514 0.300 1.00 . A A . 13 ARG HD2 1 1
18 4767 1 1 13 ARG HD3 H 21.213 -2.122 -0.798 1.00 . A A . 13 ARG HD3 1 1
18 4768 1 1 13 ARG HE H 23.701 -1.759 -2.206 1.00 . A A . 13 ARG HE 1 1
18 4769 1 1 13 ARG HG2 H 21.626 -0.210 -2.312 1.00 . A A . 13 ARG HG2 1 1
18 4770 1 1 13 ARG HG3 H 22.853 0.398 -1.201 1.00 . A A . 13 ARG HG3 1 1
18 4771 1 1 13 ARG HH11 H 22.165 -3.691 0.198 1.00 . A A . 13 ARG HH11 1 1
18 4772 1 1 13 ARG HH12 H 22.997 -5.143 -0.245 1.00 . A A . 13 ARG HH12 1 1
18 4773 1 1 13 ARG HH21 H 24.735 -3.664 -2.856 1.00 . A A . 13 ARG HH21 1 1
18 4774 1 1 13 ARG HH22 H 24.448 -5.129 -1.980 1.00 . A A . 13 ARG HH22 1 1
18 4775 1 1 13 ARG N N 19.547 2.639 -0.248 1.00 . A A . 13 ARG N 1 1
18 4776 1 1 13 ARG NE N 23.188 -2.259 -1.536 1.00 . A A . 13 ARG NE 1 1
18 4777 1 1 13 ARG NH1 N 22.814 -4.171 -0.391 1.00 . A A . 13 ARG NH1 1 1
18 4778 1 1 13 ARG NH2 N 24.269 -4.156 -2.121 1.00 . A A . 13 ARG NH2 1 1
18 4779 1 1 13 ARG O O 20.933 1.661 -3.404 1.00 . A A . 13 ARG O 1 1
18 4780 1 1 14 CGU C C 19.150 2.634 -5.053 1.00 . A A . 14 CGU C 1 1
18 4781 1 1 14 CGU CA C 18.345 1.721 -4.124 1.00 . A A . 14 CGU CA 1 1
18 4782 1 1 14 CGU CB C 16.884 2.140 -4.108 1.00 . A A . 14 CGU CB 1 1
18 4783 1 1 14 CGU CD1 C 16.227 0.418 -5.797 1.00 . A A . 14 CGU CD1 1 1
18 4784 1 1 14 CGU CD2 C 14.531 1.312 -4.210 1.00 . A A . 14 CGU CD2 1 1
18 4785 1 1 14 CGU CG C 16.003 0.925 -4.371 1.00 . A A . 14 CGU CG 1 1
18 4786 1 1 14 CGU H H 18.206 1.962 -2.022 1.00 . A A . 14 CGU H 1 1
18 4787 1 1 14 CGU HA H 18.428 0.697 -4.454 1.00 . A A . 14 CGU HA 1 1
18 4788 1 1 14 CGU HB2 H 16.720 2.878 -4.858 1.00 . A A . 14 CGU HB2 1 1
18 4789 1 1 14 CGU HB3 H 16.644 2.555 -3.140 1.00 . A A . 14 CGU HB3 1 1
18 4790 1 1 14 CGU HG H 16.255 0.148 -3.665 1.00 . A A . 14 CGU HG 1 1
18 4791 1 1 14 CGU N N 18.848 1.844 -2.746 1.00 . A A . 14 CGU N 1 1
18 4792 1 1 14 CGU O O 19.529 2.247 -6.141 1.00 . A A . 14 CGU O 1 1
18 4793 1 1 14 CGU OE11 O 17.029 -0.487 -5.964 1.00 . A A . 14 CGU OE11 1 1
18 4794 1 1 14 CGU OE12 O 15.596 0.945 -6.698 1.00 . A A . 14 CGU OE12 1 1
18 4795 1 1 14 CGU OE21 O 13.951 0.948 -3.200 1.00 . A A . 14 CGU OE21 1 1
18 4796 1 1 14 CGU OE22 O 14.011 1.967 -5.097 1.00 . A A . 14 CGU OE22 1 1
18 4797 1 1 15 LEU C C 21.447 4.036 -6.002 1.00 . A A . 15 LEU C 1 1
18 4798 1 1 15 LEU CA C 20.203 4.767 -5.500 1.00 . A A . 15 LEU CA 1 1
18 4799 1 1 15 LEU CB C 20.619 6.001 -4.693 1.00 . A A . 15 LEU CB 1 1
18 4800 1 1 15 LEU CD1 C 22.872 5.299 -3.827 1.00 . A A . 15 LEU CD1 1 1
18 4801 1 1 15 LEU CD2 C 21.347 6.676 -2.400 1.00 . A A . 15 LEU CD2 1 1
18 4802 1 1 15 LEU CG C 21.409 5.566 -3.454 1.00 . A A . 15 LEU CG 1 1
18 4803 1 1 15 LEU H H 19.107 4.138 -3.753 1.00 . A A . 15 LEU H 1 1
18 4804 1 1 15 LEU HA H 19.600 5.072 -6.342 1.00 . A A . 15 LEU HA 1 1
18 4805 1 1 15 LEU HB2 H 21.231 6.644 -5.307 1.00 . A A . 15 LEU HB2 1 1
18 4806 1 1 15 LEU HB3 H 19.736 6.539 -4.381 1.00 . A A . 15 LEU HB3 1 1
18 4807 1 1 15 LEU HD11 H 23.111 4.266 -3.624 1.00 . A A . 15 LEU HD11 1 1
18 4808 1 1 15 LEU HD12 H 23.516 5.938 -3.241 1.00 . A A . 15 LEU HD12 1 1
18 4809 1 1 15 LEU HD13 H 23.025 5.503 -4.876 1.00 . A A . 15 LEU HD13 1 1
18 4810 1 1 15 LEU HD21 H 21.394 7.639 -2.888 1.00 . A A . 15 LEU HD21 1 1
18 4811 1 1 15 LEU HD22 H 22.180 6.575 -1.722 1.00 . A A . 15 LEU HD22 1 1
18 4812 1 1 15 LEU HD23 H 20.422 6.597 -1.849 1.00 . A A . 15 LEU HD23 1 1
18 4813 1 1 15 LEU HG H 20.973 4.663 -3.050 1.00 . A A . 15 LEU HG 1 1
18 4814 1 1 15 LEU N N 19.417 3.843 -4.635 1.00 . A A . 15 LEU N 1 1
18 4815 1 1 15 LEU O O 21.929 4.279 -7.089 1.00 . A A . 15 LEU O 1 1
18 4816 1 1 16 ALA C C 22.962 1.834 -7.049 1.00 . A A . 16 ALA C 1 1
18 4817 1 1 16 ALA CA C 23.174 2.380 -5.635 1.00 . A A . 16 ALA CA 1 1
18 4818 1 1 16 ALA CB C 23.405 1.219 -4.667 1.00 . A A . 16 ALA CB 1 1
18 4819 1 1 16 ALA H H 21.559 2.958 -4.341 1.00 . A A . 16 ALA H 1 1
18 4820 1 1 16 ALA HA H 24.033 3.035 -5.626 1.00 . A A . 16 ALA HA 1 1
18 4821 1 1 16 ALA HB1 H 24.342 0.736 -4.901 1.00 . A A . 16 ALA HB1 1 1
18 4822 1 1 16 ALA HB2 H 22.599 0.507 -4.761 1.00 . A A . 16 ALA HB2 1 1
18 4823 1 1 16 ALA HB3 H 23.436 1.596 -3.655 1.00 . A A . 16 ALA HB3 1 1
18 4824 1 1 16 ALA N N 21.965 3.137 -5.213 1.00 . A A . 16 ALA N 1 1
18 4825 1 1 16 ALA O O 23.883 1.747 -7.837 1.00 . A A . 16 ALA O 1 1
18 4826 1 1 17 ASN C C 21.523 2.062 -9.760 1.00 . A A . 17 ASN C 1 1
18 4827 1 1 17 ASN CA C 21.480 0.925 -8.738 1.00 . A A . 17 ASN CA 1 1
18 4828 1 1 17 ASN CB C 20.095 0.274 -8.762 1.00 . A A . 17 ASN CB 1 1
18 4829 1 1 17 ASN CG C 19.814 -0.274 -10.163 1.00 . A A . 17 ASN CG 1 1
18 4830 1 1 17 ASN H H 21.024 1.544 -6.725 1.00 . A A . 17 ASN H 1 1
18 4831 1 1 17 ASN HA H 22.228 0.187 -8.990 1.00 . A A . 17 ASN HA 1 1
18 4832 1 1 17 ASN HB2 H 20.063 -0.532 -8.045 1.00 . A A . 17 ASN HB2 1 1
18 4833 1 1 17 ASN HB3 H 19.347 1.011 -8.512 1.00 . A A . 17 ASN HB3 1 1
18 4834 1 1 17 ASN HD21 H 18.175 0.821 -10.412 1.00 . A A . 17 ASN HD21 1 1
18 4835 1 1 17 ASN HD22 H 18.580 -0.198 -11.721 1.00 . A A . 17 ASN HD22 1 1
18 4836 1 1 17 ASN N N 21.753 1.465 -7.376 1.00 . A A . 17 ASN N 1 1
18 4837 1 1 17 ASN ND2 N 18.770 0.151 -10.820 1.00 . A A . 17 ASN ND2 1 1
18 4838 1 1 17 ASN O O 20.500 2.507 -10.240 1.00 . A A . 17 ASN O 1 1
18 4839 1 1 17 ASN OD1 O 20.553 -1.099 -10.665 1.00 . A A . 17 ASN OD1 1 1
18 4840 1 1 18 NH2 HN1 H 23.503 2.196 -9.733 1.00 . A A . 18 NH2 HN1 1 1
18 4841 1 1 18 NH2 HN2 H 22.716 3.280 -10.775 1.00 . A A . 18 NH2 HN2 1 1
18 4842 1 1 18 NH2 N N 22.676 2.553 -10.119 1.00 . A A . 18 NH2 N 1 1
19 4843 1 1 1 GLY C C 3.235 -1.549 5.711 1.00 . A A . 1 GLY C 1 1
19 4844 1 1 1 GLY CA C 2.029 -0.977 4.964 1.00 . A A . 1 GLY CA 1 1
19 4845 1 1 1 GLY H1 H 3.268 -0.608 3.332 1.00 . A A . 1 GLY H1 1 1
19 4846 1 1 1 GLY H2 H 2.847 0.783 4.212 1.00 . A A . 1 GLY H2 1 1
19 4847 1 1 1 GLY H3 H 1.712 0.051 3.181 1.00 . A A . 1 GLY H3 1 1
19 4848 1 1 1 GLY HA2 H 1.435 -0.383 5.642 1.00 . A A . 1 GLY HA2 1 1
19 4849 1 1 1 GLY HA3 H 1.429 -1.787 4.575 1.00 . A A . 1 GLY HA3 1 1
19 4850 1 1 1 GLY N N 2.500 -0.123 3.837 1.00 . A A . 1 GLY N 1 1
19 4851 1 1 1 GLY O O 4.142 -0.833 6.087 1.00 . A A . 1 GLY O 1 1
19 4852 1 1 2 GLU C C 5.566 -3.651 5.680 1.00 . A A . 2 GLU C 1 1
19 4853 1 1 2 GLU CA C 4.401 -3.453 6.652 1.00 . A A . 2 GLU CA 1 1
19 4854 1 1 2 GLU CB C 3.975 -4.808 7.219 1.00 . A A . 2 GLU CB 1 1
19 4855 1 1 2 GLU CD C 1.576 -4.115 7.317 1.00 . A A . 2 GLU CD 1 1
19 4856 1 1 2 GLU CG C 2.764 -4.625 8.135 1.00 . A A . 2 GLU CG 1 1
19 4857 1 1 2 GLU H H 2.512 -3.395 5.617 1.00 . A A . 2 GLU H 1 1
19 4858 1 1 2 GLU HA H 4.709 -2.805 7.458 1.00 . A A . 2 GLU HA 1 1
19 4859 1 1 2 GLU HB2 H 3.716 -5.472 6.406 1.00 . A A . 2 GLU HB2 1 1
19 4860 1 1 2 GLU HB3 H 4.790 -5.234 7.784 1.00 . A A . 2 GLU HB3 1 1
19 4861 1 1 2 GLU HG2 H 2.509 -5.572 8.589 1.00 . A A . 2 GLU HG2 1 1
19 4862 1 1 2 GLU HG3 H 3.001 -3.908 8.906 1.00 . A A . 2 GLU HG3 1 1
19 4863 1 1 2 GLU N N 3.253 -2.835 5.929 1.00 . A A . 2 GLU N 1 1
19 4864 1 1 2 GLU O O 6.708 -3.385 6.002 1.00 . A A . 2 GLU O 1 1
19 4865 1 1 2 GLU OE1 O 1.181 -4.802 6.390 1.00 . A A . 2 GLU OE1 1 1
19 4866 1 1 2 GLU OE2 O 1.080 -3.046 7.633 1.00 . A A . 2 GLU OE2 1 1
19 4867 1 1 3 CGU C C 7.078 -3.010 3.206 1.00 . A A . 3 CGU C 1 1
19 4868 1 1 3 CGU CA C 6.381 -4.339 3.505 1.00 . A A . 3 CGU CA 1 1
19 4869 1 1 3 CGU CB C 5.793 -4.908 2.212 1.00 . A A . 3 CGU CB 1 1
19 4870 1 1 3 CGU CD1 C 8.069 -5.793 1.680 1.00 . A A . 3 CGU CD1 1 1
19 4871 1 1 3 CGU CD2 C 6.341 -5.679 -0.103 1.00 . A A . 3 CGU CD2 1 1
19 4872 1 1 3 CGU CG C 6.886 -4.984 1.146 1.00 . A A . 3 CGU CG 1 1
19 4873 1 1 3 CGU H H 4.363 -4.331 4.256 1.00 . A A . 3 CGU H 1 1
19 4874 1 1 3 CGU HA H 7.100 -5.037 3.910 1.00 . A A . 3 CGU HA 1 1
19 4875 1 1 3 CGU HB2 H 4.997 -4.263 1.865 1.00 . A A . 3 CGU HB2 1 1
19 4876 1 1 3 CGU HB3 H 5.402 -5.899 2.400 1.00 . A A . 3 CGU HB3 1 1
19 4877 1 1 3 CGU HG H 7.214 -3.988 0.892 1.00 . A A . 3 CGU HG 1 1
19 4878 1 1 3 CGU N N 5.289 -4.121 4.495 1.00 . A A . 3 CGU N 1 1
19 4879 1 1 3 CGU O O 8.288 -2.904 3.268 1.00 . A A . 3 CGU O 1 1
19 4880 1 1 3 CGU OE11 O 9.111 -5.201 1.906 1.00 . A A . 3 CGU OE11 1 1
19 4881 1 1 3 CGU OE12 O 7.911 -6.989 1.857 1.00 . A A . 3 CGU OE12 1 1
19 4882 1 1 3 CGU OE21 O 6.636 -5.216 -1.192 1.00 . A A . 3 CGU OE21 1 1
19 4883 1 1 3 CGU OE22 O 5.638 -6.665 0.050 1.00 . A A . 3 CGU OE22 1 1
19 4884 1 1 4 CGU C C 7.666 -0.152 3.818 1.00 . A A . 4 CGU C 1 1
19 4885 1 1 4 CGU CA C 6.947 -0.676 2.573 1.00 . A A . 4 CGU CA 1 1
19 4886 1 1 4 CGU CB C 5.854 0.311 2.157 1.00 . A A . 4 CGU CB 1 1
19 4887 1 1 4 CGU CD1 C 7.142 2.328 2.885 1.00 . A A . 4 CGU CD1 1 1
19 4888 1 1 4 CGU CD2 C 5.420 2.535 1.104 1.00 . A A . 4 CGU CD2 1 1
19 4889 1 1 4 CGU CG C 6.495 1.620 1.694 1.00 . A A . 4 CGU CG 1 1
19 4890 1 1 4 CGU H H 5.353 -2.102 2.833 1.00 . A A . 4 CGU H 1 1
19 4891 1 1 4 CGU HA H 7.657 -0.790 1.769 1.00 . A A . 4 CGU HA 1 1
19 4892 1 1 4 CGU HB2 H 5.208 0.508 3.000 1.00 . A A . 4 CGU HB2 1 1
19 4893 1 1 4 CGU HB3 H 5.275 -0.114 1.350 1.00 . A A . 4 CGU HB3 1 1
19 4894 1 1 4 CGU HG H 7.244 1.411 0.945 1.00 . A A . 4 CGU HG 1 1
19 4895 1 1 4 CGU N N 6.327 -1.996 2.879 1.00 . A A . 4 CGU N 1 1
19 4896 1 1 4 CGU O O 8.637 0.573 3.728 1.00 . A A . 4 CGU O 1 1
19 4897 1 1 4 CGU OE11 O 6.546 2.320 3.949 1.00 . A A . 4 CGU OE11 1 1
19 4898 1 1 4 CGU OE12 O 8.223 2.865 2.712 1.00 . A A . 4 CGU OE12 1 1
19 4899 1 1 4 CGU OE21 O 4.912 3.368 1.836 1.00 . A A . 4 CGU OE21 1 1
19 4900 1 1 4 CGU OE22 O 5.123 2.387 -0.071 1.00 . A A . 4 CGU OE22 1 1
19 4901 1 1 5 LEU C C 9.351 -0.301 6.165 1.00 . A A . 5 LEU C 1 1
19 4902 1 1 5 LEU CA C 7.845 -0.037 6.231 1.00 . A A . 5 LEU CA 1 1
19 4903 1 1 5 LEU CB C 7.251 -0.789 7.421 1.00 . A A . 5 LEU CB 1 1
19 4904 1 1 5 LEU CD1 C 6.460 -0.550 9.777 1.00 . A A . 5 LEU CD1 1 1
19 4905 1 1 5 LEU CD2 C 8.689 0.354 9.112 1.00 . A A . 5 LEU CD2 1 1
19 4906 1 1 5 LEU CG C 7.250 0.118 8.650 1.00 . A A . 5 LEU CG 1 1
19 4907 1 1 5 LEU H H 6.412 -1.097 5.030 1.00 . A A . 5 LEU H 1 1
19 4908 1 1 5 LEU HA H 7.668 1.022 6.350 1.00 . A A . 5 LEU HA 1 1
19 4909 1 1 5 LEU HB2 H 6.237 -1.087 7.190 1.00 . A A . 5 LEU HB2 1 1
19 4910 1 1 5 LEU HB3 H 7.850 -1.668 7.623 1.00 . A A . 5 LEU HB3 1 1
19 4911 1 1 5 LEU HD11 H 7.142 -1.050 10.448 1.00 . A A . 5 LEU HD11 1 1
19 4912 1 1 5 LEU HD12 H 5.775 -1.273 9.356 1.00 . A A . 5 LEU HD12 1 1
19 4913 1 1 5 LEU HD13 H 5.904 0.198 10.320 1.00 . A A . 5 LEU HD13 1 1
19 4914 1 1 5 LEU HD21 H 8.702 0.530 10.177 1.00 . A A . 5 LEU HD21 1 1
19 4915 1 1 5 LEU HD22 H 9.095 1.214 8.599 1.00 . A A . 5 LEU HD22 1 1
19 4916 1 1 5 LEU HD23 H 9.288 -0.516 8.885 1.00 . A A . 5 LEU HD23 1 1
19 4917 1 1 5 LEU HG H 6.790 1.062 8.398 1.00 . A A . 5 LEU HG 1 1
19 4918 1 1 5 LEU N N 7.196 -0.513 4.980 1.00 . A A . 5 LEU N 1 1
19 4919 1 1 5 LEU O O 10.151 0.500 6.606 1.00 . A A . 5 LEU O 1 1
19 4920 1 1 6 ALA C C 11.810 -1.025 4.327 1.00 . A A . 6 ALA C 1 1
19 4921 1 1 6 ALA CA C 11.199 -1.734 5.542 1.00 . A A . 6 ALA CA 1 1
19 4922 1 1 6 ALA CB C 11.391 -3.246 5.399 1.00 . A A . 6 ALA CB 1 1
19 4923 1 1 6 ALA H H 9.085 -2.059 5.280 1.00 . A A . 6 ALA H 1 1
19 4924 1 1 6 ALA HA H 11.690 -1.392 6.448 1.00 . A A . 6 ALA HA 1 1
19 4925 1 1 6 ALA HB1 H 10.964 -3.747 6.255 1.00 . A A . 6 ALA HB1 1 1
19 4926 1 1 6 ALA HB2 H 12.446 -3.470 5.339 1.00 . A A . 6 ALA HB2 1 1
19 4927 1 1 6 ALA HB3 H 10.900 -3.588 4.499 1.00 . A A . 6 ALA HB3 1 1
19 4928 1 1 6 ALA N N 9.745 -1.422 5.625 1.00 . A A . 6 ALA N 1 1
19 4929 1 1 6 ALA O O 12.880 -0.454 4.409 1.00 . A A . 6 ALA O 1 1
19 4930 1 1 7 CGU C C 12.178 1.029 2.436 1.00 . A A . 7 CGU C 1 1
19 4931 1 1 7 CGU CA C 11.700 -0.352 2.000 1.00 . A A . 7 CGU CA 1 1
19 4932 1 1 7 CGU CB C 10.614 -0.213 0.930 1.00 . A A . 7 CGU CB 1 1
19 4933 1 1 7 CGU CD1 C 9.072 -1.469 -0.587 1.00 . A A . 7 CGU CD1 1 1
19 4934 1 1 7 CGU CD2 C 11.301 -2.418 -0.030 1.00 . A A . 7 CGU CD2 1 1
19 4935 1 1 7 CGU CG C 10.126 -1.603 0.514 1.00 . A A . 7 CGU CG 1 1
19 4936 1 1 7 CGU H H 10.275 -1.501 3.148 1.00 . A A . 7 CGU H 1 1
19 4937 1 1 7 CGU HA H 12.532 -0.920 1.608 1.00 . A A . 7 CGU HA 1 1
19 4938 1 1 7 CGU HB2 H 11.020 0.296 0.069 1.00 . A A . 7 CGU HB2 1 1
19 4939 1 1 7 CGU HB3 H 9.786 0.355 1.331 1.00 . A A . 7 CGU HB3 1 1
19 4940 1 1 7 CGU HG H 9.698 -2.107 1.367 1.00 . A A . 7 CGU HG 1 1
19 4941 1 1 7 CGU N N 11.140 -1.042 3.201 1.00 . A A . 7 CGU N 1 1
19 4942 1 1 7 CGU O O 13.104 1.592 1.887 1.00 . A A . 7 CGU O 1 1
19 4943 1 1 7 CGU OE11 O 8.488 -2.478 -0.945 1.00 . A A . 7 CGU OE11 1 1
19 4944 1 1 7 CGU OE12 O 8.868 -0.360 -1.054 1.00 . A A . 7 CGU OE12 1 1
19 4945 1 1 7 CGU OE21 O 12.229 -1.814 -0.542 1.00 . A A . 7 CGU OE21 1 1
19 4946 1 1 7 CGU OE22 O 11.254 -3.632 0.077 1.00 . A A . 7 CGU OE22 1 1
19 4947 1 1 8 ASN C C 13.454 2.998 4.044 1.00 . A A . 8 ASN C 1 1
19 4948 1 1 8 ASN CA C 11.929 2.888 3.978 1.00 . A A . 8 ASN CA 1 1
19 4949 1 1 8 ASN CB C 11.367 2.989 5.396 1.00 . A A . 8 ASN CB 1 1
19 4950 1 1 8 ASN CG C 11.105 4.451 5.752 1.00 . A A . 8 ASN CG 1 1
19 4951 1 1 8 ASN H H 10.811 1.070 3.854 1.00 . A A . 8 ASN H 1 1
19 4952 1 1 8 ASN HA H 11.520 3.674 3.362 1.00 . A A . 8 ASN HA 1 1
19 4953 1 1 8 ASN HB2 H 10.449 2.423 5.462 1.00 . A A . 8 ASN HB2 1 1
19 4954 1 1 8 ASN HB3 H 12.086 2.579 6.090 1.00 . A A . 8 ASN HB3 1 1
19 4955 1 1 8 ASN HD21 H 11.838 4.256 7.587 1.00 . A A . 8 ASN HD21 1 1
19 4956 1 1 8 ASN HD22 H 11.272 5.816 7.187 1.00 . A A . 8 ASN HD22 1 1
19 4957 1 1 8 ASN N N 11.548 1.558 3.441 1.00 . A A . 8 ASN N 1 1
19 4958 1 1 8 ASN ND2 N 11.431 4.878 6.940 1.00 . A A . 8 ASN ND2 1 1
19 4959 1 1 8 ASN O O 14.032 3.985 3.636 1.00 . A A . 8 ASN O 1 1
19 4960 1 1 8 ASN OD1 O 10.595 5.206 4.949 1.00 . A A . 8 ASN OD1 1 1
19 4961 1 1 9 GLN C C 16.199 1.650 3.303 1.00 . A A . 9 GLN C 1 1
19 4962 1 1 9 GLN CA C 15.592 2.039 4.652 1.00 . A A . 9 GLN CA 1 1
19 4963 1 1 9 GLN CB C 16.059 1.061 5.736 1.00 . A A . 9 GLN CB 1 1
19 4964 1 1 9 GLN CD C 18.402 1.745 5.189 1.00 . A A . 9 GLN CD 1 1
19 4965 1 1 9 GLN CG C 17.467 0.555 5.412 1.00 . A A . 9 GLN CG 1 1
19 4966 1 1 9 GLN H H 13.623 1.206 4.882 1.00 . A A . 9 GLN H 1 1
19 4967 1 1 9 GLN HA H 15.904 3.040 4.911 1.00 . A A . 9 GLN HA 1 1
19 4968 1 1 9 GLN HB2 H 16.068 1.563 6.692 1.00 . A A . 9 GLN HB2 1 1
19 4969 1 1 9 GLN HB3 H 15.379 0.222 5.779 1.00 . A A . 9 GLN HB3 1 1
19 4970 1 1 9 GLN HE21 H 17.184 3.045 6.071 1.00 . A A . 9 GLN HE21 1 1
19 4971 1 1 9 GLN HE22 H 18.643 3.697 5.473 1.00 . A A . 9 GLN HE22 1 1
19 4972 1 1 9 GLN HG2 H 17.832 -0.040 6.237 1.00 . A A . 9 GLN HG2 1 1
19 4973 1 1 9 GLN HG3 H 17.435 -0.050 4.519 1.00 . A A . 9 GLN HG3 1 1
19 4974 1 1 9 GLN N N 14.109 1.993 4.557 1.00 . A A . 9 GLN N 1 1
19 4975 1 1 9 GLN NE2 N 18.047 2.926 5.613 1.00 . A A . 9 GLN NE2 1 1
19 4976 1 1 9 GLN O O 17.126 2.273 2.825 1.00 . A A . 9 GLN O 1 1
19 4977 1 1 9 GLN OE1 O 19.469 1.595 4.629 1.00 . A A . 9 GLN OE1 1 1
19 4978 1 1 10 CGU C C 16.352 1.408 0.453 1.00 . A A . 10 CGU C 1 1
19 4979 1 1 10 CGU CA C 16.237 0.197 1.368 1.00 . A A . 10 CGU CA 1 1
19 4980 1 1 10 CGU CB C 15.310 -0.848 0.739 1.00 . A A . 10 CGU CB 1 1
19 4981 1 1 10 CGU CD1 C 15.964 -0.289 -1.609 1.00 . A A . 10 CGU CD1 1 1
19 4982 1 1 10 CGU CD2 C 15.100 -2.555 -1.077 1.00 . A A . 10 CGU CD2 1 1
19 4983 1 1 10 CGU CG C 15.936 -1.389 -0.548 1.00 . A A . 10 CGU CG 1 1
19 4984 1 1 10 CGU H H 14.937 0.132 3.087 1.00 . A A . 10 CGU H 1 1
19 4985 1 1 10 CGU HA H 17.211 -0.224 1.513 1.00 . A A . 10 CGU HA 1 1
19 4986 1 1 10 CGU HB2 H 14.359 -0.391 0.508 1.00 . A A . 10 CGU HB2 1 1
19 4987 1 1 10 CGU HB3 H 15.158 -1.660 1.435 1.00 . A A . 10 CGU HB3 1 1
19 4988 1 1 10 CGU HG H 16.943 -1.726 -0.347 1.00 . A A . 10 CGU HG 1 1
19 4989 1 1 10 CGU N N 15.685 0.622 2.685 1.00 . A A . 10 CGU N 1 1
19 4990 1 1 10 CGU O O 17.193 1.468 -0.421 1.00 . A A . 10 CGU O 1 1
19 4991 1 1 10 CGU OE11 O 15.139 0.606 -1.526 1.00 . A A . 10 CGU OE11 1 1
19 4992 1 1 10 CGU OE12 O 16.808 -0.361 -2.487 1.00 . A A . 10 CGU OE12 1 1
19 4993 1 1 10 CGU OE21 O 14.447 -3.202 -0.275 1.00 . A A . 10 CGU OE21 1 1
19 4994 1 1 10 CGU OE22 O 15.126 -2.781 -2.276 1.00 . A A . 10 CGU OE22 1 1
19 4995 1 1 11 PHE C C 17.021 4.026 -0.389 1.00 . A A . 11 PHE C 1 1
19 4996 1 1 11 PHE CA C 15.566 3.598 -0.182 1.00 . A A . 11 PHE CA 1 1
19 4997 1 1 11 PHE CB C 14.814 4.700 0.549 1.00 . A A . 11 PHE CB 1 1
19 4998 1 1 11 PHE CD1 C 13.660 5.589 -1.508 1.00 . A A . 11 PHE CD1 1 1
19 4999 1 1 11 PHE CD2 C 15.036 7.097 -0.200 1.00 . A A . 11 PHE CD2 1 1
19 5000 1 1 11 PHE CE1 C 13.365 6.628 -2.397 1.00 . A A . 11 PHE CE1 1 1
19 5001 1 1 11 PHE CE2 C 14.740 8.137 -1.091 1.00 . A A . 11 PHE CE2 1 1
19 5002 1 1 11 PHE CG C 14.495 5.823 -0.410 1.00 . A A . 11 PHE CG 1 1
19 5003 1 1 11 PHE CZ C 13.905 7.903 -2.189 1.00 . A A . 11 PHE CZ 1 1
19 5004 1 1 11 PHE H H 14.853 2.305 1.375 1.00 . A A . 11 PHE H 1 1
19 5005 1 1 11 PHE HA H 15.099 3.409 -1.136 1.00 . A A . 11 PHE HA 1 1
19 5006 1 1 11 PHE HB2 H 13.901 4.293 0.954 1.00 . A A . 11 PHE HB2 1 1
19 5007 1 1 11 PHE HB3 H 15.430 5.074 1.354 1.00 . A A . 11 PHE HB3 1 1
19 5008 1 1 11 PHE HD1 H 13.243 4.605 -1.669 1.00 . A A . 11 PHE HD1 1 1
19 5009 1 1 11 PHE HD2 H 15.680 7.279 0.648 1.00 . A A . 11 PHE HD2 1 1
19 5010 1 1 11 PHE HE1 H 12.721 6.446 -3.245 1.00 . A A . 11 PHE HE1 1 1
19 5011 1 1 11 PHE HE2 H 15.156 9.121 -0.929 1.00 . A A . 11 PHE HE2 1 1
19 5012 1 1 11 PHE HZ H 13.677 8.705 -2.875 1.00 . A A . 11 PHE HZ 1 1
19 5013 1 1 11 PHE N N 15.517 2.377 0.658 1.00 . A A . 11 PHE N 1 1
19 5014 1 1 11 PHE O O 17.445 4.311 -1.492 1.00 . A A . 11 PHE O 1 1
19 5015 1 1 12 ALA C C 19.942 3.570 -0.434 1.00 . A A . 12 ALA C 1 1
19 5016 1 1 12 ALA CA C 19.211 4.499 0.537 1.00 . A A . 12 ALA CA 1 1
19 5017 1 1 12 ALA CB C 19.888 4.435 1.908 1.00 . A A . 12 ALA CB 1 1
19 5018 1 1 12 ALA H H 17.421 3.853 1.548 1.00 . A A . 12 ALA H 1 1
19 5019 1 1 12 ALA HA H 19.255 5.512 0.165 1.00 . A A . 12 ALA HA 1 1
19 5020 1 1 12 ALA HB1 H 19.148 4.580 2.682 1.00 . A A . 12 ALA HB1 1 1
19 5021 1 1 12 ALA HB2 H 20.638 5.209 1.976 1.00 . A A . 12 ALA HB2 1 1
19 5022 1 1 12 ALA HB3 H 20.355 3.469 2.034 1.00 . A A . 12 ALA HB3 1 1
19 5023 1 1 12 ALA N N 17.786 4.080 0.666 1.00 . A A . 12 ALA N 1 1
19 5024 1 1 12 ALA O O 20.877 3.969 -1.099 1.00 . A A . 12 ALA O 1 1
19 5025 1 1 13 ARG C C 19.611 1.499 -2.847 1.00 . A A . 13 ARG C 1 1
19 5026 1 1 13 ARG CA C 20.221 1.391 -1.447 1.00 . A A . 13 ARG CA 1 1
19 5027 1 1 13 ARG CB C 20.069 -0.042 -0.936 1.00 . A A . 13 ARG CB 1 1
19 5028 1 1 13 ARG CD C 20.722 -2.422 -1.346 1.00 . A A . 13 ARG CD 1 1
19 5029 1 1 13 ARG CG C 20.734 -1.005 -1.923 1.00 . A A . 13 ARG CG 1 1
19 5030 1 1 13 ARG CZ C 19.062 -4.137 -0.937 1.00 . A A . 13 ARG CZ 1 1
19 5031 1 1 13 ARG H H 18.783 2.024 0.028 1.00 . A A . 13 ARG H 1 1
19 5032 1 1 13 ARG HA H 21.271 1.643 -1.498 1.00 . A A . 13 ARG HA 1 1
19 5033 1 1 13 ARG HB2 H 20.543 -0.132 0.031 1.00 . A A . 13 ARG HB2 1 1
19 5034 1 1 13 ARG HB3 H 19.021 -0.286 -0.849 1.00 . A A . 13 ARG HB3 1 1
19 5035 1 1 13 ARG HD2 H 21.243 -3.089 -2.019 1.00 . A A . 13 ARG HD2 1 1
19 5036 1 1 13 ARG HD3 H 21.214 -2.421 -0.382 1.00 . A A . 13 ARG HD3 1 1
19 5037 1 1 13 ARG HE H 18.578 -2.239 -1.261 1.00 . A A . 13 ARG HE 1 1
19 5038 1 1 13 ARG HG2 H 20.192 -0.992 -2.858 1.00 . A A . 13 ARG HG2 1 1
19 5039 1 1 13 ARG HG3 H 21.755 -0.697 -2.095 1.00 . A A . 13 ARG HG3 1 1
19 5040 1 1 13 ARG HH11 H 20.652 -4.809 -1.953 1.00 . A A . 13 ARG HH11 1 1
19 5041 1 1 13 ARG HH12 H 19.663 -6.027 -1.218 1.00 . A A . 13 ARG HH12 1 1
19 5042 1 1 13 ARG HH21 H 17.414 -3.758 0.134 1.00 . A A . 13 ARG HH21 1 1
19 5043 1 1 13 ARG HH22 H 17.828 -5.431 -0.036 1.00 . A A . 13 ARG HH22 1 1
19 5044 1 1 13 ARG N N 19.535 2.333 -0.519 1.00 . A A . 13 ARG N 1 1
19 5045 1 1 13 ARG NE N 19.314 -2.880 -1.183 1.00 . A A . 13 ARG NE 1 1
19 5046 1 1 13 ARG NH1 N 19.854 -5.063 -1.406 1.00 . A A . 13 ARG NH1 1 1
19 5047 1 1 13 ARG NH2 N 18.020 -4.468 -0.224 1.00 . A A . 13 ARG NH2 1 1
19 5048 1 1 13 ARG O O 20.283 1.299 -3.840 1.00 . A A . 13 ARG O 1 1
19 5049 1 1 14 CGU C C 18.619 2.766 -5.182 1.00 . A A . 14 CGU C 1 1
19 5050 1 1 14 CGU CA C 17.715 1.946 -4.262 1.00 . A A . 14 CGU CA 1 1
19 5051 1 1 14 CGU CB C 16.384 2.653 -4.059 1.00 . A A . 14 CGU CB 1 1
19 5052 1 1 14 CGU CD1 C 15.252 1.268 -5.802 1.00 . A A . 14 CGU CD1 1 1
19 5053 1 1 14 CGU CD2 C 13.906 2.346 -4.007 1.00 . A A . 14 CGU CD2 1 1
19 5054 1 1 14 CGU CG C 15.245 1.680 -4.329 1.00 . A A . 14 CGU CG 1 1
19 5055 1 1 14 CGU H H 17.813 1.988 -2.146 1.00 . A A . 14 CGU H 1 1
19 5056 1 1 14 CGU HA H 17.550 0.966 -4.687 1.00 . A A . 14 CGU HA 1 1
19 5057 1 1 14 CGU HB2 H 16.320 3.484 -4.722 1.00 . A A . 14 CGU HB2 1 1
19 5058 1 1 14 CGU HB3 H 16.321 3.005 -3.039 1.00 . A A . 14 CGU HB3 1 1
19 5059 1 1 14 CGU HG H 15.377 0.809 -3.708 1.00 . A A . 14 CGU HG 1 1
19 5060 1 1 14 CGU N N 18.350 1.820 -2.942 1.00 . A A . 14 CGU N 1 1
19 5061 1 1 14 CGU O O 18.799 2.446 -6.340 1.00 . A A . 14 CGU O 1 1
19 5062 1 1 14 CGU OE11 O 15.195 2.150 -6.644 1.00 . A A . 14 CGU OE11 1 1
19 5063 1 1 14 CGU OE12 O 15.313 0.078 -6.066 1.00 . A A . 14 CGU OE12 1 1
19 5064 1 1 14 CGU OE21 O 13.089 1.711 -3.361 1.00 . A A . 14 CGU OE21 1 1
19 5065 1 1 14 CGU OE22 O 13.720 3.482 -4.411 1.00 . A A . 14 CGU OE22 1 1
19 5066 1 1 15 LEU C C 21.162 3.742 -6.141 1.00 . A A . 15 LEU C 1 1
19 5067 1 1 15 LEU CA C 20.102 4.647 -5.511 1.00 . A A . 15 LEU CA 1 1
19 5068 1 1 15 LEU CB C 20.777 5.705 -4.635 1.00 . A A . 15 LEU CB 1 1
19 5069 1 1 15 LEU CD1 C 23.031 4.718 -4.133 1.00 . A A . 15 LEU CD1 1 1
19 5070 1 1 15 LEU CD2 C 21.765 5.935 -2.351 1.00 . A A . 15 LEU CD2 1 1
19 5071 1 1 15 LEU CG C 21.637 5.017 -3.569 1.00 . A A . 15 LEU CG 1 1
19 5072 1 1 15 LEU H H 19.048 4.052 -3.732 1.00 . A A . 15 LEU H 1 1
19 5073 1 1 15 LEU HA H 19.530 5.131 -6.289 1.00 . A A . 15 LEU HA 1 1
19 5074 1 1 15 LEU HB2 H 21.397 6.342 -5.250 1.00 . A A . 15 LEU HB2 1 1
19 5075 1 1 15 LEU HB3 H 20.021 6.304 -4.150 1.00 . A A . 15 LEU HB3 1 1
19 5076 1 1 15 LEU HD11 H 23.765 5.319 -3.616 1.00 . A A . 15 LEU HD11 1 1
19 5077 1 1 15 LEU HD12 H 23.056 4.951 -5.187 1.00 . A A . 15 LEU HD12 1 1
19 5078 1 1 15 LEU HD13 H 23.258 3.672 -3.992 1.00 . A A . 15 LEU HD13 1 1
19 5079 1 1 15 LEU HD21 H 20.789 6.093 -1.914 1.00 . A A . 15 LEU HD21 1 1
19 5080 1 1 15 LEU HD22 H 22.180 6.884 -2.657 1.00 . A A . 15 LEU HD22 1 1
19 5081 1 1 15 LEU HD23 H 22.415 5.476 -1.621 1.00 . A A . 15 LEU HD23 1 1
19 5082 1 1 15 LEU HG H 21.166 4.090 -3.274 1.00 . A A . 15 LEU HG 1 1
19 5083 1 1 15 LEU N N 19.200 3.816 -4.671 1.00 . A A . 15 LEU N 1 1
19 5084 1 1 15 LEU O O 21.645 3.994 -7.227 1.00 . A A . 15 LEU O 1 1
19 5085 1 1 16 ALA C C 22.220 1.452 -7.482 1.00 . A A . 16 ALA C 1 1
19 5086 1 1 16 ALA CA C 22.540 1.749 -6.016 1.00 . A A . 16 ALA CA 1 1
19 5087 1 1 16 ALA CB C 22.512 0.444 -5.216 1.00 . A A . 16 ALA CB 1 1
19 5088 1 1 16 ALA H H 21.111 2.502 -4.594 1.00 . A A . 16 ALA H 1 1
19 5089 1 1 16 ALA HA H 23.520 2.198 -5.942 1.00 . A A . 16 ALA HA 1 1
19 5090 1 1 16 ALA HB1 H 22.689 0.658 -4.172 1.00 . A A . 16 ALA HB1 1 1
19 5091 1 1 16 ALA HB2 H 23.282 -0.220 -5.582 1.00 . A A . 16 ALA HB2 1 1
19 5092 1 1 16 ALA HB3 H 21.546 -0.027 -5.329 1.00 . A A . 16 ALA HB3 1 1
19 5093 1 1 16 ALA N N 21.520 2.684 -5.465 1.00 . A A . 16 ALA N 1 1
19 5094 1 1 16 ALA O O 23.076 1.048 -8.245 1.00 . A A . 16 ALA O 1 1
19 5095 1 1 17 ASN C C 19.368 2.174 -9.661 1.00 . A A . 17 ASN C 1 1
19 5096 1 1 17 ASN CA C 20.620 1.370 -9.298 1.00 . A A . 17 ASN CA 1 1
19 5097 1 1 17 ASN CB C 20.335 -0.124 -9.466 1.00 . A A . 17 ASN CB 1 1
19 5098 1 1 17 ASN CG C 21.605 -0.921 -9.159 1.00 . A A . 17 ASN CG 1 1
19 5099 1 1 17 ASN H H 20.318 1.969 -7.251 1.00 . A A . 17 ASN H 1 1
19 5100 1 1 17 ASN HA H 21.433 1.658 -9.947 1.00 . A A . 17 ASN HA 1 1
19 5101 1 1 17 ASN HB2 H 19.550 -0.420 -8.785 1.00 . A A . 17 ASN HB2 1 1
19 5102 1 1 17 ASN HB3 H 20.025 -0.320 -10.482 1.00 . A A . 17 ASN HB3 1 1
19 5103 1 1 17 ASN HD21 H 20.817 -1.832 -7.579 1.00 . A A . 17 ASN HD21 1 1
19 5104 1 1 17 ASN HD22 H 22.432 -2.251 -7.935 1.00 . A A . 17 ASN HD22 1 1
19 5105 1 1 17 ASN N N 20.993 1.645 -7.883 1.00 . A A . 17 ASN N 1 1
19 5106 1 1 17 ASN ND2 N 21.618 -1.736 -8.141 1.00 . A A . 17 ASN ND2 1 1
19 5107 1 1 17 ASN O O 18.258 1.729 -9.451 1.00 . A A . 17 ASN O 1 1
19 5108 1 1 17 ASN OD1 O 22.595 -0.798 -9.854 1.00 . A A . 17 ASN OD1 1 1
19 5109 1 1 18 NH2 HN1 H 20.399 3.716 -10.369 1.00 . A A . 18 NH2 HN1 1 1
19 5110 1 1 18 NH2 HN2 H 18.711 3.881 -10.434 1.00 . A A . 18 NH2 HN2 1 1
19 5111 1 1 18 NH2 N N 19.504 3.355 -10.200 1.00 . A A . 18 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 1:23:01 AM GMT (wattos1)