NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561487 |
2m37   |
18948 | cing | 4-filtered-FRED | STAR | entry | full | 169 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m37
# This FRED archive file contains, for PDB entry <2m37>:
#
# - 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_2m37
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m37
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2091.17
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 $ASTEXIN_1 A . 1 1
stop_
save_
save_ASTEXIN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ASTEXIN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLSQGVEPDIGQTYFEESR
_Entity.Number_of_monomers 19
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 LEU . 1 1
3 SER . 1 1
4 GLN . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 THR . 1 1
14 TYR . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 SER . 1 1
19 ARG . 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
LEU 2 2 1 1
SER 3 3 1 1
GLN 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
TYR 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
ARG 19 19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
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 1 GLY CA . 1 GLY CA 1 1
1 1 2 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
2 1 2 1 1 9 ASP CG . 9 ASPP CG 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 1 GLY HA2 . 1 GLY HA2 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 1 GLY HA3 . 1 GLY HA3 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 2 LEU H . 2 LEU H 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 9 ASP CG . 9 ASPP CG 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 9 ASP HB2 . 9 ASPP HB2 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
9 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
9 1 2 1 1 10 ILE QG . 10 ILE HG13 1 1
10 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
10 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
11 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
11 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
12 1 1 1 1 1 GLY N . 1 GLY N 1 1
12 1 2 1 1 9 ASP CG . 9 ASPP CG 1 1
13 1 1 1 1 2 LEU H . 2 LEU H 1 1
13 1 2 1 1 2 LEU HA . 2 LEU HA 1 1
14 1 1 1 1 2 LEU H . 2 LEU H 1 1
14 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
15 1 1 1 1 2 LEU H . 2 LEU H 1 1
15 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
16 1 1 1 1 2 LEU H . 2 LEU H 1 1
16 1 2 1 1 3 SER H . 3 SER H 1 1
17 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
17 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
18 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
18 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
19 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
19 1 2 1 1 3 SER H . 3 SER H 1 1
20 1 1 1 1 3 SER H . 3 SER H 1 1
20 1 2 1 1 3 SER HA . 3 SER HA 1 1
21 1 1 1 1 3 SER H . 3 SER H 1 1
21 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
22 1 1 1 1 3 SER H . 3 SER H 1 1
22 1 2 1 1 14 TYR H . 14 TYR H 1 1
23 1 1 1 1 3 SER HA . 3 SER HA 1 1
23 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
24 1 1 1 1 3 SER HA . 3 SER HA 1 1
24 1 2 1 1 3 SER HB3 . 3 SER HB3 1 1
25 1 1 1 1 3 SER HA . 3 SER HA 1 1
25 1 2 1 1 4 GLN H . 4 GLN H 1 1
26 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
26 1 2 1 1 4 GLN H . 4 GLN H 1 1
27 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
27 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
28 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
28 1 2 1 1 4 GLN H . 4 GLN H 1 1
29 1 1 1 1 4 GLN H . 4 GLN H 1 1
29 1 2 1 1 4 GLN HB2 . 4 GLN HB2 1 1
30 1 1 1 1 4 GLN H . 4 GLN H 1 1
30 1 2 1 1 4 GLN HB3 . 4 GLN HB3 1 1
31 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
31 1 2 1 1 4 GLN HB2 . 4 GLN HB2 1 1
32 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
32 1 2 1 1 4 GLN HB3 . 4 GLN HB3 1 1
33 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
33 1 2 1 1 5 GLY H . 5 GLY H 1 1
34 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
34 1 2 1 1 14 TYR QB . 14 TYR HB2 1 1
35 1 1 1 1 5 GLY H . 5 GLY H 1 1
35 1 2 1 1 5 GLY HA2 . 5 GLY HA2 1 1
36 1 1 1 1 5 GLY H . 5 GLY H 1 1
36 1 2 1 1 5 GLY HA3 . 5 GLY HA3 1 1
37 1 1 1 1 5 GLY H . 5 GLY H 1 1
37 1 2 1 1 14 TYR QB . 14 TYR HB2 1 1
38 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
38 1 2 1 1 6 VAL H . 6 VAL H 1 1
39 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
39 1 2 1 1 6 VAL H . 6 VAL H 1 1
40 1 1 1 1 6 VAL H . 6 VAL H 1 1
40 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
41 1 1 1 1 6 VAL H . 6 VAL H 1 1
41 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
42 1 1 1 1 6 VAL H . 6 VAL H 1 1
42 1 2 1 1 7 GLU H . 7 GLU H 1 1
43 1 1 1 1 6 VAL H . 6 VAL H 1 1
43 1 2 1 1 14 TYR QB . 14 TYR HB3 1 1
44 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
44 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
45 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
45 1 2 1 1 7 GLU H . 7 GLU H 1 1
46 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
46 1 2 1 1 7 GLU H . 7 GLU H 1 1
47 1 1 1 1 7 GLU H . 7 GLU H 1 1
47 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
48 1 1 1 1 7 GLU H . 7 GLU H 1 1
48 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
49 1 1 1 1 7 GLU H . 7 GLU H 1 1
49 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
50 1 1 1 1 7 GLU H . 7 GLU H 1 1
50 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
51 1 1 1 1 7 GLU H . 7 GLU H 1 1
51 1 2 1 1 14 TYR QB . 14 TYR HB3 1 1
52 1 1 1 1 7 GLU H . 7 GLU H 1 1
52 1 2 1 1 15 PHE H . 15 PHE H 1 1
53 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
53 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
54 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
54 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
55 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
55 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
56 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
56 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
57 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
57 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
58 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
58 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
59 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
59 1 2 1 1 8 PRO HB3 . 8 PRO HB3 1 1
60 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
60 1 2 1 1 8 PRO HG2 . 8 PRO HG3 1 1
61 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
61 1 2 1 1 9 ASP H . 9 ASPP H 1 1
62 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
62 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
63 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
63 1 2 1 1 15 PHE H . 15 PHE H 1 1
64 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
64 1 2 1 1 9 ASP H . 9 ASPP H 1 1
65 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
65 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
66 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
66 1 2 1 1 8 PRO HG2 . 8 PRO HG3 1 1
67 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
67 1 2 1 1 8 PRO HG3 . 8 PRO HG2 1 1
68 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
68 1 2 1 1 8 PRO HG2 . 8 PRO HG3 1 1
69 1 1 1 1 9 ASP H . 9 ASPP H 1 1
69 1 2 1 1 9 ASP HA . 9 ASPP HA 1 1
70 1 1 1 1 9 ASP H . 9 ASPP H 1 1
70 1 2 1 1 9 ASP HB2 . 9 ASPP HB2 1 1
71 1 1 1 1 9 ASP H . 9 ASPP H 1 1
71 1 2 1 1 9 ASP HB3 . 9 ASPP HB3 1 1
72 1 1 1 1 9 ASP H . 9 ASPP H 1 1
72 1 2 1 1 10 ILE H . 10 ILE H 1 1
73 1 1 1 1 9 ASP H . 9 ASPP H 1 1
73 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
74 1 1 1 1 9 ASP HA . 9 ASPP HA 1 1
74 1 2 1 1 9 ASP HB2 . 9 ASPP HB2 1 1
75 1 1 1 1 9 ASP HA . 9 ASPP HA 1 1
75 1 2 1 1 9 ASP HB3 . 9 ASPP HB3 1 1
76 1 1 1 1 9 ASP HA . 9 ASPP HA 1 1
76 1 2 1 1 10 ILE H . 10 ILE H 1 1
77 1 1 1 1 9 ASP HB2 . 9 ASPP HB2 1 1
77 1 2 1 1 10 ILE H . 10 ILE H 1 1
78 1 1 1 1 10 ILE H . 10 ILE H 1 1
78 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
79 1 1 1 1 10 ILE H . 10 ILE H 1 1
79 1 2 1 1 10 ILE QG . 10 ILE HG12 1 1
80 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
80 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
81 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
81 1 2 1 1 10 ILE QG . 10 ILE HG12 1 1
82 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
82 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
83 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
83 1 2 1 1 11 GLY H . 11 GLY H 1 1
84 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
84 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
85 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
85 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
86 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
86 1 2 1 1 11 GLY H . 11 GLY H 1 1
87 1 1 1 1 11 GLY H . 11 GLY H 1 1
87 1 2 1 1 11 GLY QA . 11 GLY HA2 1 1
88 1 1 1 1 11 GLY QA . 11 GLY HA2 1 1
88 1 2 1 1 12 GLN H . 12 GLN H 1 1
89 1 1 1 1 11 GLY QA . 11 GLY HA2 1 1
89 1 2 1 1 13 THR H . 13 THR H 1 1
90 1 1 1 1 12 GLN H . 12 GLN H 1 1
90 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
91 1 1 1 1 12 GLN H . 12 GLN H 1 1
91 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
92 1 1 1 1 12 GLN H . 12 GLN H 1 1
92 1 2 1 1 13 THR H . 13 THR H 1 1
93 1 1 1 1 12 GLN H . 12 GLN H 1 1
93 1 2 1 1 13 THR MG . 13 THR QG2 1 1
94 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
94 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
95 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
95 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
96 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
96 1 2 1 1 13 THR H . 13 THR H 1 1
97 1 1 1 1 13 THR H . 13 THR H 1 1
97 1 2 1 1 13 THR HA . 13 THR HA 1 1
98 1 1 1 1 13 THR H . 13 THR H 1 1
98 1 2 1 1 13 THR HB . 13 THR HB 1 1
99 1 1 1 1 13 THR H . 13 THR H 1 1
99 1 2 1 1 13 THR MG . 13 THR QG2 1 1
100 1 1 1 1 13 THR HA . 13 THR HA 1 1
100 1 2 1 1 14 TYR H . 14 TYR H 1 1
101 1 1 1 1 14 TYR H . 14 TYR H 1 1
101 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
102 1 1 1 1 14 TYR H . 14 TYR H 1 1
102 1 2 1 1 14 TYR QB . 14 TYR HB3 1 1
103 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
103 1 2 1 1 14 TYR QB . 14 TYR HB3 1 1
104 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
104 1 2 1 1 15 PHE H . 15 PHE H 1 1
105 1 1 1 1 14 TYR QB . 14 TYR HB3 1 1
105 1 2 1 1 15 PHE H . 15 PHE H 1 1
106 1 1 1 1 15 PHE H . 15 PHE H 1 1
106 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
107 1 1 1 1 15 PHE H . 15 PHE H 1 1
107 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
108 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
108 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
109 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
109 1 2 1 1 16 GLU H . 16 GLU H 1 1
110 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
110 1 2 1 1 16 GLU H . 16 GLU H 1 1
111 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
111 1 2 1 1 16 GLU H . 16 GLU H 1 1
112 1 1 1 1 16 GLU H . 16 GLU H 1 1
112 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
113 1 1 1 1 16 GLU H . 16 GLU H 1 1
113 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
114 1 1 1 1 16 GLU H . 16 GLU H 1 1
114 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
115 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
115 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
116 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
116 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
117 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
117 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
118 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
118 1 2 1 1 17 GLU H . 17 GLU H 1 1
119 1 1 1 1 17 GLU H . 17 GLU H 1 1
119 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
120 1 1 1 1 17 GLU H . 17 GLU H 1 1
120 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
121 1 1 1 1 17 GLU H . 17 GLU H 1 1
121 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
122 1 1 1 1 17 GLU H . 17 GLU H 1 1
122 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
123 1 1 1 1 17 GLU H . 17 GLU H 1 1
123 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
124 1 1 1 1 17 GLU H . 17 GLU H 1 1
124 1 2 1 1 18 SER H . 18 SER H 1 1
125 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
125 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
126 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
126 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
127 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
127 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
128 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
128 1 2 1 1 18 SER H . 18 SER H 1 1
129 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
129 1 2 1 1 18 SER H . 18 SER H 1 1
130 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
130 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
131 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
131 1 2 1 1 18 SER H . 18 SER H 1 1
132 1 1 1 1 18 SER H . 18 SER H 1 1
132 1 2 1 1 18 SER HA . 18 SER HA 1 1
133 1 1 1 1 18 SER H . 18 SER H 1 1
133 1 2 1 1 18 SER QB . 18 SER QB 1 1
134 1 1 1 1 18 SER HA . 18 SER HA 1 1
134 1 2 1 1 19 ARG H . 19 ARG H 1 1
135 1 1 1 1 18 SER QB . 18 SER QB 1 1
135 1 2 1 1 19 ARG H . 19 ARG H 1 1
136 1 1 1 1 19 ARG H . 19 ARG H 1 1
136 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
137 1 1 1 1 19 ARG H . 19 ARG H 1 1
137 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
138 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
138 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
139 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
139 1 2 1 1 19 ARG HG3 . 19 ARG HG3 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 . . . . . . . 2.09 1 1
2 1 . . . . . . . 2.42 1 1
3 1 . . . . . . . 2.62 1 1
4 1 . . . . . . . 3.14 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 2.06 1 1
7 1 . . . . . . . 2.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 3.8 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 1.33 1 1
13 1 . . . . . . . 3.0 1 1
14 1 . . . . . . . 2.9 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 2.5 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 2.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 2.8 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 2.5 1 1
25 1 . . . . . . . 2.8 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 2.5 1 1
29 1 . . . . . . . 3.7 1 1
30 1 . . . . . . . 3.2 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 2.5 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 2.5 1 1
36 1 . . . . . . . 3.0 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 3.2 1 1
39 1 . . . . . . . 2.8 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 2.2 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 2.5 1 1
45 1 . . . . . . . 3.8 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 3.2 1 1
49 1 . . . . . . . 2.5 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 2.8 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 2.5 1 1
58 1 . . . . . . . 2.5 1 1
59 1 . . . . . . . 2.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 2.4 1 1
62 1 . . . . . . . 2.8 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 3.2 1 1
65 1 . . . . . . . 3.2 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 2.5 1 1
68 1 . . . . . . . 2.8 1 1
69 1 . . . . . . . 3.0 1 1
70 1 . . . . . . . 3.2 1 1
71 1 . . . . . . . 3.8 1 1
72 1 . . . . . . . 2.5 1 1
73 1 . . . . . . . 3.2 1 1
74 1 . . . . . . . 3.0 1 1
75 1 . . . . . . . 2.5 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 3.0 1 1
80 1 . . . . . . . 3.0 1 1
81 1 . . . . . . . 3.0 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 2.6 1 1
84 1 . . . . . . . 3.2 1 1
85 1 . . . . . . . 2.5 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 2.5 1 1
88 1 . . . . . . . 2.5 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 3.0 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 2.8 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 3.2 1 1
95 1 . . . . . . . 2.5 1 1
96 1 . . . . . . . 3.2 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 2.5 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 2.5 1 1
104 1 . . . . . . . 2.5 1 1
105 1 . . . . . . . 3.0 1 1
106 1 . . . . . . . 2.5 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 2.9 1 1
109 1 . . . . . . . 2.5 1 1
110 1 . . . . . . . 4.2 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 2.9 1 1
113 1 . . . . . . . 2.5 1 1
114 1 . . . . . . . 3.0 1 1
115 1 . . . . . . . 3.0 1 1
116 1 . . . . . . . 3.0 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 2.6 1 1
119 1 . . . . . . . 3.0 1 1
120 1 . . . . . . . 3.8 1 1
121 1 . . . . . . . 3.0 1 1
122 1 . . . . . . . 2.5 1 1
123 1 . . . . . . . 3.0 1 1
124 1 . . . . . . . 3.0 1 1
125 1 . . . . . . . 2.8 1 1
126 1 . . . . . . . 2.8 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 2.8 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 2.5 1 1
131 1 . . . . . . . 4.8 1 1
132 1 . . . . . . . 2.8 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 2.5 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 3.0 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.0 1 1
139 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -135.0 -105.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -75.0 -44.999996 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 165.0 195.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
4 PHI 1 1 2 LEU C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -125.0 -95.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -75.0 -44.999996 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 PHI 1 1 3 SER C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -120.0 -89.99999 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
7 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 44.999996 75.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
8 PHI 1 1 4 GLN C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -95.0 -65.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
9 PHI 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -135.0 -105.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
10 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -44.999996 -15.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -115.00001 -85.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
12 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 44.999996 75.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
13 CHI2 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD 165.0 195.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
14 PHI 1 1 9 ASP C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -135.0 -105.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
15 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -75.0 -44.999996 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
16 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 165.0 195.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
17 PHI 1 1 10 ILE C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -105.0 -75.0 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
18 PHI 1 1 11 GLY C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -135.0 -105.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
19 PHI 1 1 12 GLN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -135.0 -105.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
20 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 165.0 195.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
21 PHI 1 1 13 THR C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -135.0 -105.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
22 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -75.0 -44.999996 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
23 PHI 1 1 14 TYR C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -135.0 -105.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
24 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG -75.0 -44.999996 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
25 PHI 1 1 15 PHE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -60.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
26 PHI 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -105.0 -75.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
27 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 44.999996 75.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
28 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD 165.0 195.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
29 PHI 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -100.0 -70.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
30 PHI 1 1 18 SER C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -105.0 -75.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 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 2.654 -1.248 -2.059 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.585 -0.184 -2.022 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.521 -0.193 0.091 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 0.609 -0.649 -2.222 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.788 0.544 -2.816 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.537 0.426 -0.696 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.316 -1.440 -1.052 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 4.641 -2.874 -4.509 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 3.755 -3.065 -3.297 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 2.930 -4.379 -3.406 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 0.936 -5.756 -2.607 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 2.574 -4.845 -0.891 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 1.890 -4.577 -2.262 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 2.249 -1.742 -4.014 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 4.436 -3.120 -2.435 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 2.388 -4.338 -4.366 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 3.606 -5.249 -3.438 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 1.504 -6.692 -2.718 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 0.400 -5.557 -3.548 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 0.186 -5.892 -1.812 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 3.201 -3.999 -0.580 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 3.204 -5.746 -0.947 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 1.813 -5.001 -0.110 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 1.266 -3.672 -2.173 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 2.810 -1.949 -3.208 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 4.931 -3.839 -5.198 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 SER C C 6.524 -0.013 -5.910 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 5.755 -1.318 -6.046 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 4.649 -1.263 -7.140 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 4.839 -0.856 -4.184 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 6.485 -2.107 -6.286 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 3.990 -0.414 -6.919 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 5.053 -1.136 -8.156 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 4.316 -3.229 -7.336 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 5.067 -1.620 -4.790 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 6.624 0.465 -4.791 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 3.824 -2.439 -7.140 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 GLN C C 7.200 2.874 -7.832 1.00 . A A . 4 GLN C 1 1
1 39 1 1 4 GLN CA C 7.848 1.791 -6.976 1.00 . A A . 4 GLN CA 1 1
1 40 1 1 4 GLN CB C 9.278 1.532 -7.456 1.00 . A A . 4 GLN CB 1 1
1 41 1 1 4 GLN CD C 10.773 0.572 -9.251 1.00 . A A . 4 GLN CD 1 1
1 42 1 1 4 GLN CG C 9.350 0.767 -8.767 1.00 . A A . 4 GLN CG 1 1
1 43 1 1 4 GLN H H 6.943 0.102 -7.874 1.00 . A A . 4 GLN H 1 1
1 44 1 1 4 GLN HA H 7.878 2.130 -5.952 1.00 . A A . 4 GLN HA 1 1
1 45 1 1 4 GLN HB2 H 9.777 2.480 -7.589 1.00 . A A . 4 GLN HB2 1 1
1 46 1 1 4 GLN HB3 H 9.800 0.962 -6.702 1.00 . A A . 4 GLN HB3 1 1
1 47 1 1 4 GLN HE21 H 10.115 0.066 -11.058 1.00 . A A . 4 GLN HE21 1 1
1 48 1 1 4 GLN HE22 H 11.831 0.062 -10.855 1.00 . A A . 4 GLN HE22 1 1
1 49 1 1 4 GLN HG2 H 8.898 -0.204 -8.628 1.00 . A A . 4 GLN HG2 1 1
1 50 1 1 4 GLN HG3 H 8.801 1.314 -9.519 1.00 . A A . 4 GLN HG3 1 1
1 51 1 1 4 GLN N N 7.070 0.559 -7.017 1.00 . A A . 4 GLN N 1 1
1 52 1 1 4 GLN NE2 N 10.922 0.195 -10.516 1.00 . A A . 4 GLN NE2 1 1
1 53 1 1 4 GLN O O 7.852 3.482 -8.680 1.00 . A A . 4 GLN O 1 1
1 54 1 1 4 GLN OE1 O 11.729 0.759 -8.498 1.00 . A A . 4 GLN OE1 1 1
1 55 1 1 5 GLY C C 5.507 5.525 -7.896 1.00 . A A . 5 GLY C 1 1
1 56 1 1 5 GLY CA C 5.196 4.117 -8.365 1.00 . A A . 5 GLY CA 1 1
1 57 1 1 5 GLY H H 5.442 2.592 -6.917 1.00 . A A . 5 GLY H 1 1
1 58 1 1 5 GLY HA2 H 5.466 4.027 -9.406 1.00 . A A . 5 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 4.135 3.943 -8.262 1.00 . A A . 5 GLY HA3 1 1
1 60 1 1 5 GLY N N 5.911 3.108 -7.605 1.00 . A A . 5 GLY N 1 1
1 61 1 1 5 GLY O O 6.647 5.833 -7.547 1.00 . A A . 5 GLY O 1 1
1 62 1 1 6 VAL C C 3.934 8.028 -6.147 1.00 . A A . 6 VAL C 1 1
1 63 1 1 6 VAL CA C 4.663 7.766 -7.460 1.00 . A A . 6 VAL CA 1 1
1 64 1 1 6 VAL CB C 4.149 8.752 -8.526 1.00 . A A . 6 VAL CB 1 1
1 65 1 1 6 VAL CG1 C 4.664 8.364 -9.904 1.00 . A A . 6 VAL CG1 1 1
1 66 1 1 6 VAL CG2 C 2.629 8.807 -8.512 1.00 . A A . 6 VAL CG2 1 1
1 67 1 1 6 VAL H H 3.607 6.078 -8.178 1.00 . A A . 6 VAL H 1 1
1 68 1 1 6 VAL HA H 5.719 7.943 -7.316 1.00 . A A . 6 VAL HA 1 1
1 69 1 1 6 VAL HB H 4.526 9.736 -8.289 1.00 . A A . 6 VAL HB 1 1
1 70 1 1 6 VAL HG11 H 3.848 7.978 -10.497 1.00 . A A . 6 VAL HG11 1 1
1 71 1 1 6 VAL HG12 H 5.083 9.233 -10.390 1.00 . A A . 6 VAL HG12 1 1
1 72 1 1 6 VAL HG13 H 5.425 7.605 -9.803 1.00 . A A . 6 VAL HG13 1 1
1 73 1 1 6 VAL HG21 H 2.233 7.805 -8.589 1.00 . A A . 6 VAL HG21 1 1
1 74 1 1 6 VAL HG22 H 2.294 9.256 -7.588 1.00 . A A . 6 VAL HG22 1 1
1 75 1 1 6 VAL HG23 H 2.282 9.398 -9.346 1.00 . A A . 6 VAL HG23 1 1
1 76 1 1 6 VAL N N 4.492 6.383 -7.889 1.00 . A A . 6 VAL N 1 1
1 77 1 1 6 VAL O O 4.352 8.868 -5.351 1.00 . A A . 6 VAL O 1 1
1 78 1 1 7 GLU C C 2.484 6.721 -3.513 1.00 . A A . 7 GLU C 1 1
1 79 1 1 7 GLU CA C 2.043 7.680 -4.604 1.00 . A A . 7 GLU CA 1 1
1 80 1 1 7 GLU CB C 0.491 7.662 -4.792 1.00 . A A . 7 GLU CB 1 1
1 81 1 1 7 GLU CD C -1.529 6.373 -5.661 1.00 . A A . 7 GLU CD 1 1
1 82 1 1 7 GLU CG C -0.041 6.584 -5.777 1.00 . A A . 7 GLU CG 1 1
1 83 1 1 7 GLU H H 2.477 6.590 -6.363 1.00 . A A . 7 GLU H 1 1
1 84 1 1 7 GLU HA H 2.252 8.717 -4.308 1.00 . A A . 7 GLU HA 1 1
1 85 1 1 7 GLU HB2 H 0.028 7.515 -3.803 1.00 . A A . 7 GLU HB2 1 1
1 86 1 1 7 GLU HB3 H 0.141 8.633 -5.182 1.00 . A A . 7 GLU HB3 1 1
1 87 1 1 7 GLU HG2 H 0.165 6.879 -6.818 1.00 . A A . 7 GLU HG2 1 1
1 88 1 1 7 GLU HG3 H 0.470 5.634 -5.583 1.00 . A A . 7 GLU HG3 1 1
1 89 1 1 7 GLU N N 2.801 7.354 -5.820 1.00 . A A . 7 GLU N 1 1
1 90 1 1 7 GLU O O 2.346 5.533 -3.761 1.00 . A A . 7 GLU O 1 1
1 91 1 1 7 GLU OE1 O -2.257 7.358 -5.364 1.00 . A A . 7 GLU OE1 1 1
1 92 1 1 7 GLU OE2 O -1.987 5.216 -5.871 1.00 . A A . 7 GLU OE2 1 1
1 93 1 1 8 PRO C C 2.367 5.511 -0.608 1.00 . A A . 8 PRO C 1 1
1 94 1 1 8 PRO CA C 3.506 6.131 -1.376 1.00 . A A . 8 PRO CA 1 1
1 95 1 1 8 PRO CB C 4.376 7.008 -0.444 1.00 . A A . 8 PRO CB 1 1
1 96 1 1 8 PRO CD C 3.201 8.519 -1.955 1.00 . A A . 8 PRO CD 1 1
1 97 1 1 8 PRO CG C 3.650 8.371 -0.479 1.00 . A A . 8 PRO CG 1 1
1 98 1 1 8 PRO HA H 4.134 5.375 -1.857 1.00 . A A . 8 PRO HA 1 1
1 99 1 1 8 PRO HB2 H 4.484 6.596 0.573 1.00 . A A . 8 PRO HB2 1 1
1 100 1 1 8 PRO HB3 H 5.380 7.135 -0.877 1.00 . A A . 8 PRO HB3 1 1
1 101 1 1 8 PRO HD2 H 2.278 9.117 -2.015 1.00 . A A . 8 PRO HD2 1 1
1 102 1 1 8 PRO HD3 H 4.000 8.972 -2.563 1.00 . A A . 8 PRO HD3 1 1
1 103 1 1 8 PRO HG2 H 2.763 8.312 0.174 1.00 . A A . 8 PRO HG2 1 1
1 104 1 1 8 PRO HG3 H 4.284 9.207 -0.140 1.00 . A A . 8 PRO HG3 1 1
1 105 1 1 8 PRO N N 3.025 7.122 -2.329 1.00 . A A . 8 PRO N 1 1
1 106 1 1 8 PRO O O 1.270 6.043 -0.684 1.00 . A A . 8 PRO O 1 1
1 107 1 1 9 ASP C C 1.863 4.234 2.427 1.00 . A A . 9 ASP C 1 1
1 108 1 1 9 ASP CA C 1.580 3.826 0.996 1.00 . A A . 9 ASP CA 1 1
1 109 1 1 9 ASP CB C 1.479 2.278 0.890 1.00 . A A . 9 ASP CB 1 1
1 110 1 1 9 ASP CG C 1.498 1.770 -0.532 1.00 . A A . 9 ASP CG 1 1
1 111 1 1 9 ASP H H 3.526 3.990 0.151 1.00 . A A . 9 ASP H 1 1
1 112 1 1 9 ASP HA H 0.584 4.200 0.702 1.00 . A A . 9 ASP HA 1 1
1 113 1 1 9 ASP HB2 H 2.323 1.808 1.413 1.00 . A A . 9 ASP HB2 1 1
1 114 1 1 9 ASP HB3 H 0.556 1.932 1.384 1.00 . A A . 9 ASP HB3 1 1
1 115 1 1 9 ASP N N 2.616 4.405 0.138 1.00 . A A . 9 ASP N 1 1
1 116 1 1 9 ASP O O 1.026 4.910 3.005 1.00 . A A . 9 ASP O 1 1
1 117 1 1 9 ASP OD1 O 1.489 2.562 -1.462 1.00 . A A . 9 ASP OD1 1 1
1 118 1 1 10 ILE C C 4.789 4.327 4.619 1.00 . A A . 10 ILE C 1 1
1 119 1 1 10 ILE CA C 3.295 4.109 4.429 1.00 . A A . 10 ILE CA 1 1
1 120 1 1 10 ILE CB C 2.776 2.985 5.387 1.00 . A A . 10 ILE CB 1 1
1 121 1 1 10 ILE CD1 C 0.788 1.381 5.908 1.00 . A A . 10 ILE CD1 1 1
1 122 1 1 10 ILE CG1 C 1.333 2.528 5.014 1.00 . A A . 10 ILE CG1 1 1
1 123 1 1 10 ILE CG2 C 2.866 3.470 6.862 1.00 . A A . 10 ILE CG2 1 1
1 124 1 1 10 ILE H H 3.705 3.305 2.510 1.00 . A A . 10 ILE H 1 1
1 125 1 1 10 ILE HA H 2.786 5.046 4.714 1.00 . A A . 10 ILE HA 1 1
1 126 1 1 10 ILE HB H 3.416 2.095 5.286 1.00 . A A . 10 ILE HB 1 1
1 127 1 1 10 ILE HD11 H -0.156 0.996 5.491 1.00 . A A . 10 ILE HD11 1 1
1 128 1 1 10 ILE HD12 H 1.509 0.550 5.954 1.00 . A A . 10 ILE HD12 1 1
1 129 1 1 10 ILE HD13 H 0.582 1.734 6.929 1.00 . A A . 10 ILE HD13 1 1
1 130 1 1 10 ILE HG12 H 0.640 3.384 5.066 1.00 . A A . 10 ILE HG12 1 1
1 131 1 1 10 ILE HG13 H 1.338 2.146 3.980 1.00 . A A . 10 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H 3.870 3.864 7.081 1.00 . A A . 10 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H 2.130 4.267 7.045 1.00 . A A . 10 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H 2.678 2.646 7.565 1.00 . A A . 10 ILE HG23 1 1
1 135 1 1 10 ILE N N 3.022 3.831 3.016 1.00 . A A . 10 ILE N 1 1
1 136 1 1 10 ILE O O 5.173 5.429 4.979 1.00 . A A . 10 ILE O 1 1
1 137 1 1 11 GLY C C 7.684 3.848 3.233 1.00 . A A . 11 GLY C 1 1
1 138 1 1 11 GLY CA C 7.093 3.472 4.568 1.00 . A A . 11 GLY CA 1 1
1 139 1 1 11 GLY H H 5.345 2.413 4.048 1.00 . A A . 11 GLY H 1 1
1 140 1 1 11 GLY HA2 H 7.334 4.257 5.301 1.00 . A A . 11 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H 7.526 2.531 4.945 1.00 . A A . 11 GLY HA3 1 1
1 142 1 1 11 GLY N N 5.651 3.302 4.390 1.00 . A A . 11 GLY N 1 1
1 143 1 1 11 GLY O O 7.117 4.727 2.604 1.00 . A A . 11 GLY O 1 1
1 144 1 1 12 GLN C C 8.767 2.532 0.458 1.00 . A A . 12 GLN C 1 1
1 145 1 1 12 GLN CA C 9.335 3.522 1.453 1.00 . A A . 12 GLN CA 1 1
1 146 1 1 12 GLN CB C 10.891 3.525 1.444 1.00 . A A . 12 GLN CB 1 1
1 147 1 1 12 GLN CD C 11.844 3.710 3.807 1.00 . A A . 12 GLN CD 1 1
1 148 1 1 12 GLN CG C 11.501 4.455 2.534 1.00 . A A . 12 GLN CG 1 1
1 149 1 1 12 GLN H H 9.239 2.487 3.301 1.00 . A A . 12 GLN H 1 1
1 150 1 1 12 GLN HA H 9.024 4.529 1.123 1.00 . A A . 12 GLN HA 1 1
1 151 1 1 12 GLN HB2 H 11.272 2.500 1.569 1.00 . A A . 12 GLN HB2 1 1
1 152 1 1 12 GLN HB3 H 11.212 3.876 0.448 1.00 . A A . 12 GLN HB3 1 1
1 153 1 1 12 GLN HE21 H 10.772 4.933 5.076 1.00 . A A . 12 GLN HE21 1 1
1 154 1 1 12 GLN HE22 H 11.618 3.636 5.832 1.00 . A A . 12 GLN HE22 1 1
1 155 1 1 12 GLN HG2 H 12.458 4.864 2.170 1.00 . A A . 12 GLN HG2 1 1
1 156 1 1 12 GLN HG3 H 10.831 5.309 2.719 1.00 . A A . 12 GLN HG3 1 1
1 157 1 1 12 GLN N N 8.794 3.215 2.777 1.00 . A A . 12 GLN N 1 1
1 158 1 1 12 GLN NE2 N 11.366 4.132 4.999 1.00 . A A . 12 GLN NE2 1 1
1 159 1 1 12 GLN O O 9.527 1.784 -0.138 1.00 . A A . 12 GLN O 1 1
1 160 1 1 12 GLN OE1 O 12.573 2.733 3.725 1.00 . A A . 12 GLN OE1 1 1
1 161 1 1 13 THR C C 5.727 2.413 -1.451 1.00 . A A . 13 THR C 1 1
1 162 1 1 13 THR CA C 6.817 1.647 -0.740 1.00 . A A . 13 THR CA 1 1
1 163 1 1 13 THR CB C 6.275 0.326 -0.136 1.00 . A A . 13 THR CB 1 1
1 164 1 1 13 THR CG2 C 5.046 0.578 0.775 1.00 . A A . 13 THR CG2 1 1
1 165 1 1 13 THR H H 6.822 3.132 0.781 1.00 . A A . 13 THR H 1 1
1 166 1 1 13 THR HA H 7.564 1.371 -1.504 1.00 . A A . 13 THR HA 1 1
1 167 1 1 13 THR HB H 7.087 -0.138 0.452 1.00 . A A . 13 THR HB 1 1
1 168 1 1 13 THR HG1 H 5.599 -1.389 -0.934 1.00 . A A . 13 THR HG1 1 1
1 169 1 1 13 THR HG21 H 4.712 -0.365 1.236 1.00 . A A . 13 THR HG21 1 1
1 170 1 1 13 THR HG22 H 4.222 0.979 0.169 1.00 . A A . 13 THR HG22 1 1
1 171 1 1 13 THR HG23 H 5.287 1.292 1.577 1.00 . A A . 13 THR HG23 1 1
1 172 1 1 13 THR N N 7.426 2.524 0.262 1.00 . A A . 13 THR N 1 1
1 173 1 1 13 THR O O 5.290 3.416 -0.912 1.00 . A A . 13 THR O 1 1
1 174 1 1 13 THR OG1 O 5.914 -0.541 -1.227 1.00 . A A . 13 THR OG1 1 1
1 175 1 1 14 TYR C C 3.523 1.900 -4.345 1.00 . A A . 14 TYR C 1 1
1 176 1 1 14 TYR CA C 4.407 2.781 -3.481 1.00 . A A . 14 TYR CA 1 1
1 177 1 1 14 TYR CB C 5.287 3.692 -4.379 1.00 . A A . 14 TYR CB 1 1
1 178 1 1 14 TYR CD1 C 7.341 4.383 -3.022 1.00 . A A . 14 TYR CD1 1 1
1 179 1 1 14 TYR CD2 C 5.852 6.105 -3.797 1.00 . A A . 14 TYR CD2 1 1
1 180 1 1 14 TYR CE1 C 8.127 5.350 -2.389 1.00 . A A . 14 TYR CE1 1 1
1 181 1 1 14 TYR CE2 C 6.668 7.081 -3.223 1.00 . A A . 14 TYR CE2 1 1
1 182 1 1 14 TYR CG C 6.174 4.747 -3.701 1.00 . A A . 14 TYR CG 1 1
1 183 1 1 14 TYR CZ C 7.808 6.704 -2.500 1.00 . A A . 14 TYR CZ 1 1
1 184 1 1 14 TYR H H 5.677 1.133 -3.051 1.00 . A A . 14 TYR H 1 1
1 185 1 1 14 TYR HA H 3.718 3.366 -2.858 1.00 . A A . 14 TYR HA 1 1
1 186 1 1 14 TYR HB2 H 6.009 3.025 -4.851 1.00 . A A . 14 TYR HB2 1 1
1 187 1 1 14 TYR HB3 H 4.675 4.169 -5.161 1.00 . A A . 14 TYR HB3 1 1
1 188 1 1 14 TYR HD1 H 7.657 3.347 -2.995 1.00 . A A . 14 TYR HD1 1 1
1 189 1 1 14 TYR HD2 H 4.964 6.409 -4.331 1.00 . A A . 14 TYR HD2 1 1
1 190 1 1 14 TYR HE1 H 8.995 5.047 -1.812 1.00 . A A . 14 TYR HE1 1 1
1 191 1 1 14 TYR HE2 H 6.409 8.129 -3.340 1.00 . A A . 14 TYR HE2 1 1
1 192 1 1 14 TYR HH H 8.395 8.556 -2.076 1.00 . A A . 14 TYR HH 1 1
1 193 1 1 14 TYR N N 5.302 1.971 -2.656 1.00 . A A . 14 TYR N 1 1
1 194 1 1 14 TYR O O 3.811 0.720 -4.456 1.00 . A A . 14 TYR O 1 1
1 195 1 1 14 TYR OH O 8.632 7.655 -1.891 1.00 . A A . 14 TYR OH 1 1
1 196 1 1 15 PHE C C 2.030 1.398 -7.147 1.00 . A A . 15 PHE C 1 1
1 197 1 1 15 PHE CA C 1.511 1.627 -5.742 1.00 . A A . 15 PHE CA 1 1
1 198 1 1 15 PHE CB C 0.099 2.278 -5.744 1.00 . A A . 15 PHE CB 1 1
1 199 1 1 15 PHE CD1 C -1.110 1.021 -3.904 1.00 . A A . 15 PHE CD1 1 1
1 200 1 1 15 PHE CD2 C -0.531 3.324 -3.487 1.00 . A A . 15 PHE CD2 1 1
1 201 1 1 15 PHE CE1 C -1.739 0.952 -2.658 1.00 . A A . 15 PHE CE1 1 1
1 202 1 1 15 PHE CE2 C -1.175 3.266 -2.248 1.00 . A A . 15 PHE CE2 1 1
1 203 1 1 15 PHE CG C -0.524 2.216 -4.340 1.00 . A A . 15 PHE CG 1 1
1 204 1 1 15 PHE CZ C -1.782 2.077 -1.832 1.00 . A A . 15 PHE CZ 1 1
1 205 1 1 15 PHE H H 2.261 3.430 -4.872 1.00 . A A . 15 PHE H 1 1
1 206 1 1 15 PHE HA H 1.416 0.626 -5.289 1.00 . A A . 15 PHE HA 1 1
1 207 1 1 15 PHE HB2 H 0.169 3.310 -6.111 1.00 . A A . 15 PHE HB2 1 1
1 208 1 1 15 PHE HB3 H -0.595 1.757 -6.420 1.00 . A A . 15 PHE HB3 1 1
1 209 1 1 15 PHE HD1 H -1.080 0.138 -4.535 1.00 . A A . 15 PHE HD1 1 1
1 210 1 1 15 PHE HD2 H -0.038 4.242 -3.774 1.00 . A A . 15 PHE HD2 1 1
1 211 1 1 15 PHE HE1 H -2.196 0.023 -2.332 1.00 . A A . 15 PHE HE1 1 1
1 212 1 1 15 PHE HE2 H -1.201 4.142 -1.608 1.00 . A A . 15 PHE HE2 1 1
1 213 1 1 15 PHE HZ H -2.284 2.030 -0.871 1.00 . A A . 15 PHE HZ 1 1
1 214 1 1 15 PHE N N 2.439 2.448 -4.951 1.00 . A A . 15 PHE N 1 1
1 215 1 1 15 PHE O O 3.065 1.948 -7.479 1.00 . A A . 15 PHE O 1 1
1 216 1 1 16 GLU C C 1.245 1.202 -10.338 1.00 . A A . 16 GLU C 1 1
1 217 1 1 16 GLU CA C 1.818 0.228 -9.320 1.00 . A A . 16 GLU CA 1 1
1 218 1 1 16 GLU CB C 1.441 -1.273 -9.541 1.00 . A A . 16 GLU CB 1 1
1 219 1 1 16 GLU CD C 2.064 -3.507 -10.502 1.00 . A A . 16 GLU CD 1 1
1 220 1 1 16 GLU CG C 2.145 -2.015 -10.712 1.00 . A A . 16 GLU CG 1 1
1 221 1 1 16 GLU H H 0.479 0.156 -7.671 1.00 . A A . 16 GLU H 1 1
1 222 1 1 16 GLU HA H 2.918 0.307 -9.356 1.00 . A A . 16 GLU HA 1 1
1 223 1 1 16 GLU HB2 H 1.734 -1.802 -8.619 1.00 . A A . 16 GLU HB2 1 1
1 224 1 1 16 GLU HB3 H 0.349 -1.372 -9.652 1.00 . A A . 16 GLU HB3 1 1
1 225 1 1 16 GLU HG2 H 1.656 -1.796 -11.674 1.00 . A A . 16 GLU HG2 1 1
1 226 1 1 16 GLU HG3 H 3.205 -1.721 -10.773 1.00 . A A . 16 GLU HG3 1 1
1 227 1 1 16 GLU N N 1.338 0.572 -7.973 1.00 . A A . 16 GLU N 1 1
1 228 1 1 16 GLU O O 0.447 2.035 -9.941 1.00 . A A . 16 GLU O 1 1
1 229 1 1 16 GLU OE1 O 0.988 -4.094 -10.795 1.00 . A A . 16 GLU OE1 1 1
1 230 1 1 16 GLU OE2 O 3.075 -4.103 -10.039 1.00 . A A . 16 GLU OE2 1 1
1 231 1 1 17 GLU C C 0.094 1.354 -13.533 1.00 . A A . 17 GLU C 1 1
1 232 1 1 17 GLU CA C 1.168 2.022 -12.681 1.00 . A A . 17 GLU CA 1 1
1 233 1 1 17 GLU CB C 2.334 2.467 -13.566 1.00 . A A . 17 GLU CB 1 1
1 234 1 1 17 GLU CD C 4.091 1.765 -15.239 1.00 . A A . 17 GLU CD 1 1
1 235 1 1 17 GLU CG C 3.115 1.313 -14.171 1.00 . A A . 17 GLU CG 1 1
1 236 1 1 17 GLU H H 2.242 0.383 -11.878 1.00 . A A . 17 GLU H 1 1
1 237 1 1 17 GLU HA H 0.742 2.889 -12.200 1.00 . A A . 17 GLU HA 1 1
1 238 1 1 17 GLU HB2 H 1.947 3.074 -14.372 1.00 . A A . 17 GLU HB2 1 1
1 239 1 1 17 GLU HB3 H 3.013 3.062 -12.974 1.00 . A A . 17 GLU HB3 1 1
1 240 1 1 17 GLU HG2 H 3.668 0.819 -13.386 1.00 . A A . 17 GLU HG2 1 1
1 241 1 1 17 GLU HG3 H 2.418 0.615 -14.612 1.00 . A A . 17 GLU HG3 1 1
1 242 1 1 17 GLU N N 1.641 1.119 -11.638 1.00 . A A . 17 GLU N 1 1
1 243 1 1 17 GLU O O 0.073 1.504 -14.755 1.00 . A A . 17 GLU O 1 1
1 244 1 1 17 GLU OE1 O 5.212 2.183 -14.879 1.00 . A A . 17 GLU OE1 1 1
1 245 1 1 17 GLU OE2 O 3.736 1.700 -16.434 1.00 . A A . 17 GLU OE2 1 1
1 246 1 1 18 SER C C -2.897 0.911 -14.123 1.00 . A A . 18 SER C 1 1
1 247 1 1 18 SER CA C -1.873 -0.080 -13.577 1.00 . A A . 18 SER CA 1 1
1 248 1 1 18 SER CB C -2.559 -1.074 -12.639 1.00 . A A . 18 SER CB 1 1
1 249 1 1 18 SER H H -0.728 0.534 -11.905 1.00 . A A . 18 SER H 1 1
1 250 1 1 18 SER HA H -1.437 -0.621 -14.404 1.00 . A A . 18 SER HA 1 1
1 251 1 1 18 SER HB2 H -1.894 -1.313 -11.823 1.00 . A A . 18 SER HB2 1 1
1 252 1 1 18 SER HB3 H -3.464 -0.630 -12.248 1.00 . A A . 18 SER HB3 1 1
1 253 1 1 18 SER HG H -3.759 -2.573 -13.030 1.00 . A A . 18 SER HG 1 1
1 254 1 1 18 SER N N -0.798 0.615 -12.880 1.00 . A A . 18 SER N 1 1
1 255 1 1 18 SER O O -2.999 2.041 -13.645 1.00 . A A . 18 SER O 1 1
1 256 1 1 18 SER OG O -2.895 -2.271 -13.320 1.00 . A A . 18 SER OG 1 1
1 257 1 1 19 ARG C C -5.956 1.259 -14.973 1.00 . A A . 19 ARG C 1 1
1 258 1 1 19 ARG CA C -4.667 1.328 -15.739 1.00 . A A . 19 ARG CA 1 1
1 259 1 1 19 ARG CB C -4.903 0.910 -17.192 1.00 . A A . 19 ARG CB 1 1
1 260 1 1 19 ARG CD C -5.263 1.842 -19.498 1.00 . A A . 19 ARG CD 1 1
1 261 1 1 19 ARG CG C -4.471 1.957 -18.205 1.00 . A A . 19 ARG CG 1 1
1 262 1 1 19 ARG CZ C -7.455 2.594 -20.320 1.00 . A A . 19 ARG CZ 1 1
1 263 1 1 19 ARG H H -3.524 -0.432 -15.465 1.00 . A A . 19 ARG H 1 1
1 264 1 1 19 ARG HA H -4.305 2.345 -15.721 1.00 . A A . 19 ARG HA 1 1
1 265 1 1 19 ARG HB2 H -4.351 0.002 -17.388 1.00 . A A . 19 ARG HB2 1 1
1 266 1 1 19 ARG HB3 H -5.956 0.719 -17.332 1.00 . A A . 19 ARG HB3 1 1
1 267 1 1 19 ARG HD2 H -4.813 2.487 -20.239 1.00 . A A . 19 ARG HD2 1 1
1 268 1 1 19 ARG HD3 H -5.222 0.819 -19.839 1.00 . A A . 19 ARG HD3 1 1
1 269 1 1 19 ARG HE H -7.023 2.214 -18.410 1.00 . A A . 19 ARG HE 1 1
1 270 1 1 19 ARG HG2 H -4.630 2.939 -17.784 1.00 . A A . 19 ARG HG2 1 1
1 271 1 1 19 ARG HG3 H -3.422 1.823 -18.422 1.00 . A A . 19 ARG HG3 1 1
1 272 1 1 19 ARG HH11 H -6.043 2.369 -21.747 1.00 . A A . 19 ARG HH11 1 1
1 273 1 1 19 ARG HH12 H -7.593 2.898 -22.313 1.00 . A A . 19 ARG HH12 1 1
1 274 1 1 19 ARG HH21 H -9.067 2.911 -19.143 1.00 . A A . 19 ARG HH21 1 1
1 275 1 1 19 ARG HH22 H -9.312 3.207 -20.831 1.00 . A A . 19 ARG HH22 1 1
1 276 1 1 19 ARG N N -3.652 0.479 -15.127 1.00 . A A . 19 ARG N 1 1
1 277 1 1 19 ARG NE N -6.660 2.228 -19.320 1.00 . A A . 19 ARG NE 1 1
1 278 1 1 19 ARG NH1 N -6.992 2.623 -21.562 1.00 . A A . 19 ARG NH1 1 1
1 279 1 1 19 ARG NH2 N -8.715 2.932 -20.078 1.00 . A A . 19 ARG NH2 1 1
1 280 1 1 19 ARG O O -6.113 0.397 -14.110 1.00 . A A . 19 ARG O 1 1
1 281 1 1 19 ARG OXT O -6.931 2.133 -15.228 1.00 . A A . 19 ARG OXT 1 1
2 282 1 1 1 GLY C C 2.714 -1.378 -1.957 1.00 . A A . 1 GLY C 1 1
2 283 1 1 1 GLY CA C 1.625 -0.334 -1.918 1.00 . A A . 1 GLY CA 1 1
2 284 1 1 1 GLY H1 H 1.625 -0.319 0.196 1.00 . A A . 1 GLY H1 1 1
2 285 1 1 1 GLY HA2 H 0.654 -0.820 -2.093 1.00 . A A . 1 GLY HA2 1 1
2 286 1 1 1 GLY HA3 H 1.802 0.390 -2.729 1.00 . A A . 1 GLY HA3 1 1
2 287 1 1 1 GLY N N 1.594 0.292 -0.603 1.00 . A A . 1 GLY N 1 1
2 288 1 1 1 GLY O O 3.378 -1.570 -0.952 1.00 . A A . 1 GLY O 1 1
2 289 1 1 2 LEU C C 4.691 -2.888 -4.505 1.00 . A A . 2 LEU C 1 1
2 290 1 1 2 LEU CA C 3.916 -3.107 -3.223 1.00 . A A . 2 LEU CA 1 1
2 291 1 1 2 LEU CB C 3.209 -4.493 -3.218 1.00 . A A . 2 LEU CB 1 1
2 292 1 1 2 LEU CD1 C 1.476 -6.021 -2.137 1.00 . A A . 2 LEU CD1 1 1
2 293 1 1 2 LEU CD2 C 3.348 -5.066 -0.707 1.00 . A A . 2 LEU CD2 1 1
2 294 1 1 2 LEU CG C 2.408 -4.795 -1.916 1.00 . A A . 2 LEU CG 1 1
2 295 1 1 2 LEU H H 2.306 -1.891 -3.900 1.00 . A A . 2 LEU H 1 1
2 296 1 1 2 LEU HA H 4.667 -3.053 -2.423 1.00 . A A . 2 LEU HA 1 1
2 297 1 1 2 LEU HB2 H 2.517 -4.499 -4.077 1.00 . A A . 2 LEU HB2 1 1
2 298 1 1 2 LEU HB3 H 3.947 -5.297 -3.375 1.00 . A A . 2 LEU HB3 1 1
2 299 1 1 2 LEU HD11 H 2.068 -6.909 -2.406 1.00 . A A . 2 LEU HD11 1 1
2 300 1 1 2 LEU HD12 H 0.757 -5.819 -2.946 1.00 . A A . 2 LEU HD12 1 1
2 301 1 1 2 LEU HD13 H 0.905 -6.244 -1.222 1.00 . A A . 2 LEU HD13 1 1
2 302 1 1 2 LEU HD21 H 4.013 -5.916 -0.923 1.00 . A A . 2 LEU HD21 1 1
2 303 1 1 2 LEU HD22 H 2.756 -5.309 0.189 1.00 . A A . 2 LEU HD22 1 1
2 304 1 1 2 LEU HD23 H 3.966 -4.189 -0.469 1.00 . A A . 2 LEU HD23 1 1
2 305 1 1 2 LEU HG H 1.761 -3.933 -1.676 1.00 . A A . 2 LEU HG 1 1
2 306 1 1 2 LEU N N 2.892 -2.067 -3.107 1.00 . A A . 2 LEU N 1 1
2 307 1 1 2 LEU O O 4.975 -3.843 -5.211 1.00 . A A . 2 LEU O 1 1
2 308 1 1 3 SER C C 6.382 0.022 -6.004 1.00 . A A . 3 SER C 1 1
2 309 1 1 3 SER CA C 5.638 -1.300 -6.116 1.00 . A A . 3 SER CA 1 1
2 310 1 1 3 SER CB C 4.525 -1.260 -7.204 1.00 . A A . 3 SER CB 1 1
2 311 1 1 3 SER H H 4.777 -0.855 -4.223 1.00 . A A . 3 SER H 1 1
2 312 1 1 3 SER HA H 6.380 -2.073 -6.374 1.00 . A A . 3 SER HA 1 1
2 313 1 1 3 SER HB2 H 3.948 -0.332 -7.097 1.00 . A A . 3 SER HB2 1 1
2 314 1 1 3 SER HB3 H 4.958 -1.284 -8.214 1.00 . A A . 3 SER HB3 1 1
2 315 1 1 3 SER HG H 3.064 -2.405 -6.424 1.00 . A A . 3 SER HG 1 1
2 316 1 1 3 SER N N 5.017 -1.614 -4.828 1.00 . A A . 3 SER N 1 1
2 317 1 1 3 SER O O 6.521 0.500 -4.889 1.00 . A A . 3 SER O 1 1
2 318 1 1 3 SER OG O 3.638 -2.391 -7.181 1.00 . A A . 3 SER OG 1 1
2 319 1 1 4 GLN C C 6.894 2.922 -7.961 1.00 . A A . 4 GLN C 1 1
2 320 1 1 4 GLN CA C 7.603 1.863 -7.123 1.00 . A A . 4 GLN CA 1 1
2 321 1 1 4 GLN CB C 9.021 1.642 -7.652 1.00 . A A . 4 GLN CB 1 1
2 322 1 1 4 GLN CD C 9.549 -0.555 -8.782 1.00 . A A . 4 GLN CD 1 1
2 323 1 1 4 GLN CG C 9.070 0.872 -8.961 1.00 . A A . 4 GLN CG 1 1
2 324 1 1 4 GLN H H 6.715 0.144 -7.981 1.00 . A A . 4 GLN H 1 1
2 325 1 1 4 GLN HA H 7.659 2.208 -6.102 1.00 . A A . 4 GLN HA 1 1
2 326 1 1 4 GLN HB2 H 9.489 2.604 -7.806 1.00 . A A . 4 GLN HB2 1 1
2 327 1 1 4 GLN HB3 H 9.586 1.091 -6.914 1.00 . A A . 4 GLN HB3 1 1
2 328 1 1 4 GLN HE21 H 11.364 -0.052 -9.419 1.00 . A A . 4 GLN HE21 1 1
2 329 1 1 4 GLN HE22 H 11.152 -1.711 -8.988 1.00 . A A . 4 GLN HE22 1 1
2 330 1 1 4 GLN HG2 H 8.078 0.852 -9.389 1.00 . A A . 4 GLN HG2 1 1
2 331 1 1 4 GLN HG3 H 9.742 1.380 -9.638 1.00 . A A . 4 GLN HG3 1 1
2 332 1 1 4 GLN N N 6.859 0.609 -7.132 1.00 . A A . 4 GLN N 1 1
2 333 1 1 4 GLN NE2 N 10.816 -0.798 -9.096 1.00 . A A . 4 GLN NE2 1 1
2 334 1 1 4 GLN O O 7.498 3.545 -8.833 1.00 . A A . 4 GLN O 1 1
2 335 1 1 4 GLN OE1 O 8.788 -1.429 -8.366 1.00 . A A . 4 GLN OE1 1 1
2 336 1 1 5 GLY C C 5.124 5.521 -7.979 1.00 . A A . 5 GLY C 1 1
2 337 1 1 5 GLY CA C 4.837 4.103 -8.430 1.00 . A A . 5 GLY CA 1 1
2 338 1 1 5 GLY H H 5.177 2.593 -6.985 1.00 . A A . 5 GLY H 1 1
2 339 1 1 5 GLY HA2 H 5.073 4.015 -9.480 1.00 . A A . 5 GLY HA2 1 1
2 340 1 1 5 GLY HA3 H 3.785 3.899 -8.289 1.00 . A A . 5 GLY HA3 1 1
2 341 1 1 5 GLY N N 5.607 3.119 -7.691 1.00 . A A . 5 GLY N 1 1
2 342 1 1 5 GLY O O 6.266 5.864 -7.672 1.00 . A A . 5 GLY O 1 1
2 343 1 1 6 VAL C C 3.543 7.989 -6.188 1.00 . A A . 6 VAL C 1 1
2 344 1 1 6 VAL CA C 4.232 7.740 -7.525 1.00 . A A . 6 VAL CA 1 1
2 345 1 1 6 VAL CB C 3.652 8.705 -8.576 1.00 . A A . 6 VAL CB 1 1
2 346 1 1 6 VAL CG1 C 4.128 8.324 -9.970 1.00 . A A . 6 VAL CG1 1 1
2 347 1 1 6 VAL CG2 C 2.132 8.716 -8.507 1.00 . A A . 6 VAL CG2 1 1
2 348 1 1 6 VAL H H 3.200 6.019 -8.197 1.00 . A A . 6 VAL H 1 1
2 349 1 1 6 VAL HA H 5.287 7.948 -7.419 1.00 . A A . 6 VAL HA 1 1
2 350 1 1 6 VAL HB H 4.009 9.700 -8.358 1.00 . A A . 6 VAL HB 1 1
2 351 1 1 6 VAL HG11 H 5.160 8.008 -9.924 1.00 . A A . 6 VAL HG11 1 1
2 352 1 1 6 VAL HG12 H 3.519 7.517 -10.351 1.00 . A A . 6 VAL HG12 1 1
2 353 1 1 6 VAL HG13 H 4.043 9.179 -10.625 1.00 . A A . 6 VAL HG13 1 1
2 354 1 1 6 VAL HG21 H 1.764 7.701 -8.531 1.00 . A A . 6 VAL HG21 1 1
2 355 1 1 6 VAL HG22 H 1.816 9.193 -7.591 1.00 . A A . 6 VAL HG22 1 1
2 356 1 1 6 VAL HG23 H 1.737 9.262 -9.351 1.00 . A A . 6 VAL HG23 1 1
2 357 1 1 6 VAL N N 4.086 6.350 -7.940 1.00 . A A . 6 VAL N 1 1
2 358 1 1 6 VAL O O 3.965 8.845 -5.411 1.00 . A A . 6 VAL O 1 1
2 359 1 1 7 GLU C C 2.233 6.642 -3.492 1.00 . A A . 7 GLU C 1 1
2 360 1 1 7 GLU CA C 1.725 7.585 -4.570 1.00 . A A . 7 GLU CA 1 1
2 361 1 1 7 GLU CB C 0.168 7.510 -4.695 1.00 . A A . 7 GLU CB 1 1
2 362 1 1 7 GLU CD C -1.837 6.146 -5.562 1.00 . A A . 7 GLU CD 1 1
2 363 1 1 7 GLU CG C -0.359 6.428 -5.679 1.00 . A A . 7 GLU CG 1 1
2 364 1 1 7 GLU H H 2.138 6.492 -6.332 1.00 . A A . 7 GLU H 1 1
2 365 1 1 7 GLU HA H 1.913 8.630 -4.286 1.00 . A A . 7 GLU HA 1 1
2 366 1 1 7 GLU HB2 H -0.238 7.337 -3.686 1.00 . A A . 7 GLU HB2 1 1
2 367 1 1 7 GLU HB3 H -0.237 8.473 -5.054 1.00 . A A . 7 GLU HB3 1 1
2 368 1 1 7 GLU HG2 H -0.167 6.747 -6.717 1.00 . A A . 7 GLU HG2 1 1
2 369 1 1 7 GLU HG3 H 0.172 5.485 -5.507 1.00 . A A . 7 GLU HG3 1 1
2 370 1 1 7 GLU N N 2.449 7.277 -5.812 1.00 . A A . 7 GLU N 1 1
2 371 1 1 7 GLU O O 2.127 5.451 -3.736 1.00 . A A . 7 GLU O 1 1
2 372 1 1 7 GLU OE1 O -2.459 6.520 -4.531 1.00 . A A . 7 GLU OE1 1 1
2 373 1 1 7 GLU OE2 O -2.395 5.534 -6.514 1.00 . A A . 7 GLU OE2 1 1
2 374 1 1 8 PRO C C 2.234 5.432 -0.583 1.00 . A A . 8 PRO C 1 1
2 375 1 1 8 PRO CA C 3.332 6.088 -1.380 1.00 . A A . 8 PRO CA 1 1
2 376 1 1 8 PRO CB C 4.197 6.994 -0.472 1.00 . A A . 8 PRO CB 1 1
2 377 1 1 8 PRO CD C 2.943 8.466 -1.962 1.00 . A A . 8 PRO CD 1 1
2 378 1 1 8 PRO CG C 3.436 8.339 -0.498 1.00 . A A . 8 PRO CG 1 1
2 379 1 1 8 PRO HA H 3.968 5.349 -1.876 1.00 . A A . 8 PRO HA 1 1
2 380 1 1 8 PRO HB2 H 4.335 6.590 0.544 1.00 . A A . 8 PRO HB2 1 1
2 381 1 1 8 PRO HB3 H 5.189 7.144 -0.924 1.00 . A A . 8 PRO HB3 1 1
2 382 1 1 8 PRO HD2 H 2.003 9.041 -2.000 1.00 . A A . 8 PRO HD2 1 1
2 383 1 1 8 PRO HD3 H 3.713 8.936 -2.595 1.00 . A A . 8 PRO HD3 1 1
2 384 1 1 8 PRO HG2 H 2.568 8.261 0.178 1.00 . A A . 8 PRO HG2 1 1
2 385 1 1 8 PRO HG3 H 4.060 9.191 -0.181 1.00 . A A . 8 PRO HG3 1 1
2 386 1 1 8 PRO N N 2.797 7.062 -2.324 1.00 . A A . 8 PRO N 1 1
2 387 1 1 8 PRO O O 1.120 5.930 -0.628 1.00 . A A . 8 PRO O 1 1
2 388 1 1 9 ASP C C 1.824 4.155 2.459 1.00 . A A . 9 ASP C 1 1
2 389 1 1 9 ASP CA C 1.544 3.722 1.035 1.00 . A A . 9 ASP CA 1 1
2 390 1 1 9 ASP CB C 1.530 2.171 0.950 1.00 . A A . 9 ASP CB 1 1
2 391 1 1 9 ASP CG C 1.504 1.637 -0.463 1.00 . A A . 9 ASP CG 1 1
2 392 1 1 9 ASP H H 3.462 3.942 0.145 1.00 . A A . 9 ASP H 1 1
2 393 1 1 9 ASP HA H 0.527 4.046 0.750 1.00 . A A . 9 ASP HA 1 1
2 394 1 1 9 ASP HB2 H 2.417 1.749 1.442 1.00 . A A . 9 ASP HB2 1 1
2 395 1 1 9 ASP HB3 H 0.643 1.789 1.478 1.00 . A A . 9 ASP HB3 1 1
2 396 1 1 9 ASP N N 2.540 4.334 0.155 1.00 . A A . 9 ASP N 1 1
2 397 1 1 9 ASP O O 0.968 4.800 3.043 1.00 . A A . 9 ASP O 1 1
2 398 1 1 9 ASP OD1 O 1.410 2.410 -1.403 1.00 . A A . 9 ASP OD1 1 1
2 399 1 1 10 ILE C C 4.761 4.371 4.649 1.00 . A A . 10 ILE C 1 1
2 400 1 1 10 ILE CA C 3.278 4.107 4.445 1.00 . A A . 10 ILE CA 1 1
2 401 1 1 10 ILE CB C 2.809 2.978 5.423 1.00 . A A . 10 ILE CB 1 1
2 402 1 1 10 ILE CD1 C 0.891 1.311 5.994 1.00 . A A . 10 ILE CD1 1 1
2 403 1 1 10 ILE CG1 C 1.377 2.469 5.080 1.00 . A A . 10 ILE CG1 1 1
2 404 1 1 10 ILE CG2 C 2.910 3.476 6.894 1.00 . A A . 10 ILE CG2 1 1
2 405 1 1 10 ILE H H 3.709 3.314 2.526 1.00 . A A . 10 ILE H 1 1
2 406 1 1 10 ILE HA H 2.741 5.030 4.720 1.00 . A A . 10 ILE HA 1 1
2 407 1 1 10 ILE HB H 3.474 2.106 5.319 1.00 . A A . 10 ILE HB 1 1
2 408 1 1 10 ILE HD11 H 1.643 0.508 6.036 1.00 . A A . 10 ILE HD11 1 1
2 409 1 1 10 ILE HD12 H 0.688 1.666 7.016 1.00 . A A . 10 ILE HD12 1 1
2 410 1 1 10 ILE HD13 H -0.045 0.889 5.595 1.00 . A A . 10 ILE HD13 1 1
2 411 1 1 10 ILE HG12 H 0.656 3.300 5.139 1.00 . A A . 10 ILE HG12 1 1
2 412 1 1 10 ILE HG13 H 1.376 2.077 4.049 1.00 . A A . 10 ILE HG13 1 1
2 413 1 1 10 ILE HG21 H 2.155 4.253 7.084 1.00 . A A . 10 ILE HG21 1 1
2 414 1 1 10 ILE HG22 H 2.757 2.653 7.607 1.00 . A A . 10 ILE HG22 1 1
2 415 1 1 10 ILE HG23 H 3.904 3.901 7.100 1.00 . A A . 10 ILE HG23 1 1
2 416 1 1 10 ILE N N 3.007 3.810 3.035 1.00 . A A . 10 ILE N 1 1
2 417 1 1 10 ILE O O 5.107 5.483 5.017 1.00 . A A . 10 ILE O 1 1
2 418 1 1 11 GLY C C 7.756 4.093 3.503 1.00 . A A . 11 GLY C 1 1
2 419 1 1 11 GLY CA C 7.069 3.562 4.735 1.00 . A A . 11 GLY CA 1 1
2 420 1 1 11 GLY H H 5.384 2.481 4.063 1.00 . A A . 11 GLY H 1 1
2 421 1 1 11 GLY HA2 H 7.218 4.265 5.570 1.00 . A A . 11 GLY HA2 1 1
2 422 1 1 11 GLY HA3 H 7.519 2.606 5.051 1.00 . A A . 11 GLY HA3 1 1
2 423 1 1 11 GLY N N 5.653 3.370 4.438 1.00 . A A . 11 GLY N 1 1
2 424 1 1 11 GLY O O 7.722 5.296 3.300 1.00 . A A . 11 GLY O 1 1
2 425 1 1 12 GLN C C 8.706 2.742 0.353 1.00 . A A . 12 GLN C 1 1
2 426 1 1 12 GLN CA C 9.081 3.675 1.483 1.00 . A A . 12 GLN CA 1 1
2 427 1 1 12 GLN CB C 10.588 3.741 1.857 1.00 . A A . 12 GLN CB 1 1
2 428 1 1 12 GLN CD C 12.809 4.834 1.442 1.00 . A A . 12 GLN CD 1 1
2 429 1 1 12 GLN CG C 11.462 4.513 0.831 1.00 . A A . 12 GLN CG 1 1
2 430 1 1 12 GLN H H 8.384 2.230 2.870 1.00 . A A . 12 GLN H 1 1
2 431 1 1 12 GLN HA H 8.742 4.679 1.175 1.00 . A A . 12 GLN HA 1 1
2 432 1 1 12 GLN HB2 H 10.657 4.276 2.819 1.00 . A A . 12 GLN HB2 1 1
2 433 1 1 12 GLN HB3 H 10.975 2.720 2.010 1.00 . A A . 12 GLN HB3 1 1
2 434 1 1 12 GLN HE21 H 13.445 2.878 1.478 1.00 . A A . 12 GLN HE21 1 1
2 435 1 1 12 GLN HE22 H 14.561 4.029 2.115 1.00 . A A . 12 GLN HE22 1 1
2 436 1 1 12 GLN HG2 H 11.597 3.922 -0.088 1.00 . A A . 12 GLN HG2 1 1
2 437 1 1 12 GLN HG3 H 10.968 5.459 0.557 1.00 . A A . 12 GLN HG3 1 1
2 438 1 1 12 GLN N N 8.368 3.214 2.673 1.00 . A A . 12 GLN N 1 1
2 439 1 1 12 GLN NE2 N 13.673 3.827 1.697 1.00 . A A . 12 GLN NE2 1 1
2 440 1 1 12 GLN O O 9.573 2.170 -0.288 1.00 . A A . 12 GLN O 1 1
2 441 1 1 12 GLN OE1 O 13.083 5.997 1.697 1.00 . A A . 12 GLN OE1 1 1
2 442 1 1 13 THR C C 5.703 2.444 -1.580 1.00 . A A . 13 THR C 1 1
2 443 1 1 13 THR CA C 6.844 1.718 -0.905 1.00 . A A . 13 THR CA 1 1
2 444 1 1 13 THR CB C 6.366 0.360 -0.320 1.00 . A A . 13 THR CB 1 1
2 445 1 1 13 THR CG2 C 5.152 0.536 0.629 1.00 . A A . 13 THR CG2 1 1
2 446 1 1 13 THR H H 6.711 3.101 0.696 1.00 . A A . 13 THR H 1 1
2 447 1 1 13 THR HA H 7.617 1.515 -1.663 1.00 . A A . 13 THR HA 1 1
2 448 1 1 13 THR HB H 7.196 -0.089 0.254 1.00 . A A . 13 THR HB 1 1
2 449 1 1 13 THR HG1 H 6.676 -0.769 -1.961 1.00 . A A . 13 THR HG1 1 1
2 450 1 1 13 THR HG21 H 5.387 1.208 1.468 1.00 . A A . 13 THR HG21 1 1
2 451 1 1 13 THR HG22 H 4.856 -0.441 1.043 1.00 . A A . 13 THR HG22 1 1
2 452 1 1 13 THR HG23 H 4.301 0.945 0.068 1.00 . A A . 13 THR HG23 1 1
2 453 1 1 13 THR N N 7.375 2.599 0.136 1.00 . A A . 13 THR N 1 1
2 454 1 1 13 THR O O 5.240 3.422 -1.015 1.00 . A A . 13 THR O 1 1
2 455 1 1 13 THR OG1 O 5.965 -0.539 -1.371 1.00 . A A . 13 THR OG1 1 1
2 456 1 1 14 TYR C C 3.395 1.874 -4.376 1.00 . A A . 14 TYR C 1 1
2 457 1 1 14 TYR CA C 4.286 2.782 -3.546 1.00 . A A . 14 TYR CA 1 1
2 458 1 1 14 TYR CB C 5.090 3.743 -4.465 1.00 . A A . 14 TYR CB 1 1
2 459 1 1 14 TYR CD1 C 7.186 4.454 -3.185 1.00 . A A . 14 TYR CD1 1 1
2 460 1 1 14 TYR CD2 C 5.622 6.158 -3.849 1.00 . A A . 14 TYR CD2 1 1
2 461 1 1 14 TYR CE1 C 7.964 5.419 -2.540 1.00 . A A . 14 TYR CE1 1 1
2 462 1 1 14 TYR CE2 C 6.433 7.137 -3.268 1.00 . A A . 14 TYR CE2 1 1
2 463 1 1 14 TYR CG C 5.980 4.807 -3.802 1.00 . A A . 14 TYR CG 1 1
2 464 1 1 14 TYR CZ C 7.599 6.766 -2.585 1.00 . A A . 14 TYR CZ 1 1
2 465 1 1 14 TYR H H 5.654 1.192 -3.205 1.00 . A A . 14 TYR H 1 1
2 466 1 1 14 TYR HA H 3.604 3.332 -2.884 1.00 . A A . 14 TYR HA 1 1
2 467 1 1 14 TYR HB2 H 5.814 3.111 -4.979 1.00 . A A . 14 TYR HB2 1 1
2 468 1 1 14 TYR HB3 H 4.427 4.214 -5.208 1.00 . A A . 14 TYR HB3 1 1
2 469 1 1 14 TYR HD1 H 7.536 3.429 -3.215 1.00 . A A . 14 TYR HD1 1 1
2 470 1 1 14 TYR HD2 H 4.712 6.456 -4.348 1.00 . A A . 14 TYR HD2 1 1
2 471 1 1 14 TYR HE1 H 8.861 5.122 -2.005 1.00 . A A . 14 TYR HE1 1 1
2 472 1 1 14 TYR HE2 H 6.148 8.181 -3.351 1.00 . A A . 14 TYR HE2 1 1
2 473 1 1 14 TYR HH H 8.083 8.608 -2.012 1.00 . A A . 14 TYR HH 1 1
2 474 1 1 14 TYR N N 5.255 2.002 -2.776 1.00 . A A . 14 TYR N 1 1
2 475 1 1 14 TYR O O 3.724 0.708 -4.514 1.00 . A A . 14 TYR O 1 1
2 476 1 1 14 TYR OH O 8.406 7.716 -1.950 1.00 . A A . 14 TYR OH 1 1
2 477 1 1 15 PHE C C 1.788 1.304 -7.092 1.00 . A A . 15 PHE C 1 1
2 478 1 1 15 PHE CA C 1.324 1.522 -5.666 1.00 . A A . 15 PHE CA 1 1
2 479 1 1 15 PHE CB C -0.110 2.125 -5.618 1.00 . A A . 15 PHE CB 1 1
2 480 1 1 15 PHE CD1 C -1.203 0.848 -3.719 1.00 . A A . 15 PHE CD1 1 1
2 481 1 1 15 PHE CD2 C -0.697 3.178 -3.352 1.00 . A A . 15 PHE CD2 1 1
2 482 1 1 15 PHE CE1 C -1.789 0.774 -2.453 1.00 . A A . 15 PHE CE1 1 1
2 483 1 1 15 PHE CE2 C -1.297 3.113 -2.091 1.00 . A A . 15 PHE CE2 1 1
2 484 1 1 15 PHE CG C -0.678 2.059 -4.191 1.00 . A A . 15 PHE CG 1 1
2 485 1 1 15 PHE CZ C -1.848 1.911 -1.642 1.00 . A A . 15 PHE CZ 1 1
2 486 1 1 15 PHE H H 2.042 3.352 -4.822 1.00 . A A . 15 PHE H 1 1
2 487 1 1 15 PHE HA H 1.280 0.523 -5.201 1.00 . A A . 15 PHE HA 1 1
2 488 1 1 15 PHE HB2 H -0.091 3.156 -5.998 1.00 . A A . 15 PHE HB2 1 1
2 489 1 1 15 PHE HB3 H -0.810 1.572 -6.261 1.00 . A A . 15 PHE HB3 1 1
2 490 1 1 15 PHE HD1 H -1.158 -0.042 -4.339 1.00 . A A . 15 PHE HD1 1 1
2 491 1 1 15 PHE HD2 H -0.246 4.110 -3.667 1.00 . A A . 15 PHE HD2 1 1
2 492 1 1 15 PHE HE1 H -2.200 -0.166 -2.101 1.00 . A A . 15 PHE HE1 1 1
2 493 1 1 15 PHE HE2 H -1.334 3.997 -1.462 1.00 . A A . 15 PHE HE2 1 1
2 494 1 1 15 PHE HZ H -2.320 1.859 -0.665 1.00 . A A . 15 PHE HZ 1 1
2 495 1 1 15 PHE N N 2.258 2.378 -4.919 1.00 . A A . 15 PHE N 1 1
2 496 1 1 15 PHE O O 2.782 1.899 -7.470 1.00 . A A . 15 PHE O 1 1
2 497 1 1 16 GLU C C 0.925 1.083 -10.241 1.00 . A A . 16 GLU C 1 1
2 498 1 1 16 GLU CA C 1.548 0.110 -9.250 1.00 . A A . 16 GLU CA 1 1
2 499 1 1 16 GLU CB C 1.193 -1.396 -9.486 1.00 . A A . 16 GLU CB 1 1
2 500 1 1 16 GLU CD C 1.201 -2.413 -11.837 1.00 . A A . 16 GLU CD 1 1
2 501 1 1 16 GLU CG C 2.003 -2.164 -10.580 1.00 . A A . 16 GLU CG 1 1
2 502 1 1 16 GLU H H 0.268 -0.002 -7.552 1.00 . A A . 16 GLU H 1 1
2 503 1 1 16 GLU HA H 2.643 0.217 -9.313 1.00 . A A . 16 GLU HA 1 1
2 504 1 1 16 GLU HB2 H 1.411 -1.907 -8.532 1.00 . A A . 16 GLU HB2 1 1
2 505 1 1 16 GLU HB3 H 0.111 -1.498 -9.663 1.00 . A A . 16 GLU HB3 1 1
2 506 1 1 16 GLU HG2 H 2.943 -1.647 -10.826 1.00 . A A . 16 GLU HG2 1 1
2 507 1 1 16 GLU HG3 H 2.289 -3.156 -10.191 1.00 . A A . 16 GLU HG3 1 1
2 508 1 1 16 GLU N N 1.100 0.443 -7.887 1.00 . A A . 16 GLU N 1 1
2 509 1 1 16 GLU O O 0.199 1.961 -9.804 1.00 . A A . 16 GLU O 1 1
2 510 1 1 16 GLU OE1 O 0.744 -1.424 -12.469 1.00 . A A . 16 GLU OE1 1 1
2 511 1 1 16 GLU OE2 O 1.017 -3.603 -12.215 1.00 . A A . 16 GLU OE2 1 1
2 512 1 1 17 GLU C C -0.530 1.202 -13.294 1.00 . A A . 17 GLU C 1 1
2 513 1 1 17 GLU CA C 0.672 1.832 -12.596 1.00 . A A . 17 GLU CA 1 1
2 514 1 1 17 GLU CB C 1.758 2.160 -13.622 1.00 . A A . 17 GLU CB 1 1
2 515 1 1 17 GLU CD C 3.164 1.282 -15.528 1.00 . A A . 17 GLU CD 1 1
2 516 1 1 17 GLU CG C 2.344 0.933 -14.302 1.00 . A A . 17 GLU CG 1 1
2 517 1 1 17 GLU H H 1.753 0.180 -11.831 1.00 . A A . 17 GLU H 1 1
2 518 1 1 17 GLU HA H 0.356 2.745 -12.115 1.00 . A A . 17 GLU HA 1 1
2 519 1 1 17 GLU HB2 H 1.336 2.801 -14.382 1.00 . A A . 17 GLU HB2 1 1
2 520 1 1 17 GLU HB3 H 2.559 2.686 -13.124 1.00 . A A . 17 GLU HB3 1 1
2 521 1 1 17 GLU HG2 H 2.979 0.417 -13.598 1.00 . A A . 17 GLU HG2 1 1
2 522 1 1 17 GLU HG3 H 1.535 0.282 -14.600 1.00 . A A . 17 GLU HG3 1 1
2 523 1 1 17 GLU N N 1.199 0.944 -11.566 1.00 . A A . 17 GLU N 1 1
2 524 1 1 17 GLU O O -0.680 1.308 -14.511 1.00 . A A . 17 GLU O 1 1
2 525 1 1 17 GLU OE1 O 2.567 1.700 -16.542 1.00 . A A . 17 GLU OE1 1 1
2 526 1 1 17 GLU OE2 O 4.403 1.136 -15.474 1.00 . A A . 17 GLU OE2 1 1
2 527 1 1 18 SER C C -3.589 0.928 -13.529 1.00 . A A . 18 SER C 1 1
2 528 1 1 18 SER CA C -2.570 -0.105 -13.057 1.00 . A A . 18 SER CA 1 1
2 529 1 1 18 SER CB C -3.203 -1.019 -12.006 1.00 . A A . 18 SER CB 1 1
2 530 1 1 18 SER H H -1.209 0.496 -11.551 1.00 . A A . 18 SER H 1 1
2 531 1 1 18 SER HA H -2.263 -0.702 -13.903 1.00 . A A . 18 SER HA 1 1
2 532 1 1 18 SER HB2 H -3.778 -1.787 -12.500 1.00 . A A . 18 SER HB2 1 1
2 533 1 1 18 SER HB3 H -2.423 -1.477 -11.415 1.00 . A A . 18 SER HB3 1 1
2 534 1 1 18 SER HG H -4.005 -0.650 -10.258 1.00 . A A . 18 SER HG 1 1
2 535 1 1 18 SER N N -1.383 0.546 -12.514 1.00 . A A . 18 SER N 1 1
2 536 1 1 18 SER O O -3.672 2.028 -12.982 1.00 . A A . 18 SER O 1 1
2 537 1 1 18 SER OG O -4.060 -0.289 -11.145 1.00 . A A . 18 SER OG 1 1
2 538 1 1 19 ARG C C -6.744 1.070 -14.623 1.00 . A A . 19 ARG C 1 1
2 539 1 1 19 ARG CA C -5.374 1.461 -15.095 1.00 . A A . 19 ARG CA 1 1
2 540 1 1 19 ARG CB C -5.326 1.446 -16.624 1.00 . A A . 19 ARG CB 1 1
2 541 1 1 19 ARG CD C -3.929 2.425 -18.470 1.00 . A A . 19 ARG CD 1 1
2 542 1 1 19 ARG CG C -4.755 2.719 -17.227 1.00 . A A . 19 ARG CG 1 1
2 543 1 1 19 ARG CZ C -3.753 3.236 -20.784 1.00 . A A . 19 ARG CZ 1 1
2 544 1 1 19 ARG H H -4.247 -0.324 -14.942 1.00 . A A . 19 ARG H 1 1
2 545 1 1 19 ARG HA H -5.157 2.460 -14.746 1.00 . A A . 19 ARG HA 1 1
2 546 1 1 19 ARG HB2 H -4.714 0.616 -16.945 1.00 . A A . 19 ARG HB2 1 1
2 547 1 1 19 ARG HB3 H -6.328 1.312 -17.002 1.00 . A A . 19 ARG HB3 1 1
2 548 1 1 19 ARG HD2 H -2.883 2.461 -18.207 1.00 . A A . 19 ARG HD2 1 1
2 549 1 1 19 ARG HD3 H -4.178 1.436 -18.825 1.00 . A A . 19 ARG HD3 1 1
2 550 1 1 19 ARG HE H -4.699 4.191 -19.311 1.00 . A A . 19 ARG HE 1 1
2 551 1 1 19 ARG HG2 H -5.569 3.375 -17.497 1.00 . A A . 19 ARG HG2 1 1
2 552 1 1 19 ARG HG3 H -4.127 3.204 -16.494 1.00 . A A . 19 ARG HG3 1 1
2 553 1 1 19 ARG HH11 H -2.848 1.465 -20.433 1.00 . A A . 19 ARG HH11 1 1
2 554 1 1 19 ARG HH12 H -2.731 2.047 -22.060 1.00 . A A . 19 ARG HH12 1 1
2 555 1 1 19 ARG HH21 H -4.553 4.969 -21.450 1.00 . A A . 19 ARG HH21 1 1
2 556 1 1 19 ARG HH22 H -3.701 4.041 -22.637 1.00 . A A . 19 ARG HH22 1 1
2 557 1 1 19 ARG N N -4.361 0.566 -14.548 1.00 . A A . 19 ARG N 1 1
2 558 1 1 19 ARG NE N -4.183 3.390 -19.537 1.00 . A A . 19 ARG NE 1 1
2 559 1 1 19 ARG NH1 N -3.053 2.161 -21.120 1.00 . A A . 19 ARG NH1 1 1
2 560 1 1 19 ARG NH2 N -4.025 4.158 -21.699 1.00 . A A . 19 ARG NH2 1 1
2 561 1 1 19 ARG O O -6.871 0.267 -13.701 1.00 . A A . 19 ARG O 1 1
2 562 1 1 19 ARG OXT O -7.825 1.595 -15.204 1.00 . A A . 19 ARG OXT 1 1
3 563 1 1 1 GLY C C 2.515 -1.334 -1.730 1.00 . A A . 1 GLY C 1 1
3 564 1 1 1 GLY CA C 1.438 -0.280 -1.655 1.00 . A A . 1 GLY CA 1 1
3 565 1 1 1 GLY H1 H 1.527 -0.209 0.462 1.00 . A A . 1 GLY H1 1 1
3 566 1 1 1 GLY HA2 H 0.459 -0.762 -1.803 1.00 . A A . 1 GLY HA2 1 1
3 567 1 1 1 GLY HA3 H 1.600 0.434 -2.475 1.00 . A A . 1 GLY HA3 1 1
3 568 1 1 1 GLY N N 1.477 0.379 -0.353 1.00 . A A . 1 GLY N 1 1
3 569 1 1 1 GLY O O 3.221 -1.509 -0.750 1.00 . A A . 1 GLY O 1 1
3 570 1 1 2 LEU C C 4.373 -2.931 -4.318 1.00 . A A . 2 LEU C 1 1
3 571 1 1 2 LEU CA C 3.637 -3.114 -3.007 1.00 . A A . 2 LEU CA 1 1
3 572 1 1 2 LEU CB C 2.906 -4.487 -2.964 1.00 . A A . 2 LEU CB 1 1
3 573 1 1 2 LEU CD1 C 1.170 -5.979 -1.839 1.00 . A A . 2 LEU CD1 1 1
3 574 1 1 2 LEU CD2 C 3.011 -4.948 -0.426 1.00 . A A . 2 LEU CD2 1 1
3 575 1 1 2 LEU CG C 2.089 -4.737 -1.659 1.00 . A A . 2 LEU CG 1 1
3 576 1 1 2 LEU H H 2.034 -1.874 -3.655 1.00 . A A . 2 LEU H 1 1
3 577 1 1 2 LEU HA H 4.412 -3.069 -2.228 1.00 . A A . 2 LEU HA 1 1
3 578 1 1 2 LEU HB2 H 2.213 -4.507 -3.820 1.00 . A A . 2 LEU HB2 1 1
3 579 1 1 2 LEU HB3 H 3.634 -5.304 -3.100 1.00 . A A . 2 LEU HB3 1 1
3 580 1 1 2 LEU HD11 H 0.470 -5.822 -2.675 1.00 . A A . 2 LEU HD11 1 1
3 581 1 1 2 LEU HD12 H 0.578 -6.164 -0.929 1.00 . A A . 2 LEU HD12 1 1
3 582 1 1 2 LEU HD13 H 1.777 -6.872 -2.052 1.00 . A A . 2 LEU HD13 1 1
3 583 1 1 2 LEU HD21 H 3.621 -4.058 -0.218 1.00 . A A . 2 LEU HD21 1 1
3 584 1 1 2 LEU HD22 H 3.685 -5.802 -0.598 1.00 . A A . 2 LEU HD22 1 1
3 585 1 1 2 LEU HD23 H 2.407 -5.156 0.471 1.00 . A A . 2 LEU HD23 1 1
3 586 1 1 2 LEU HG H 1.432 -3.871 -1.466 1.00 . A A . 2 LEU HG 1 1
3 587 1 1 2 LEU N N 2.640 -2.047 -2.875 1.00 . A A . 2 LEU N 1 1
3 588 1 1 2 LEU O O 4.593 -3.898 -5.031 1.00 . A A . 2 LEU O 1 1
3 589 1 1 3 SER C C 6.094 -0.081 -5.910 1.00 . A A . 3 SER C 1 1
3 590 1 1 3 SER CA C 5.311 -1.381 -5.970 1.00 . A A . 3 SER CA 1 1
3 591 1 1 3 SER CB C 4.112 -1.320 -6.957 1.00 . A A . 3 SER CB 1 1
3 592 1 1 3 SER H H 4.562 -0.906 -4.037 1.00 . A A . 3 SER H 1 1
3 593 1 1 3 SER HA H 6.011 -2.176 -6.276 1.00 . A A . 3 SER HA 1 1
3 594 1 1 3 SER HB2 H 3.493 -0.454 -6.693 1.00 . A A . 3 SER HB2 1 1
3 595 1 1 3 SER HB3 H 4.427 -1.215 -8.007 1.00 . A A . 3 SER HB3 1 1
3 596 1 1 3 SER HG H 3.725 -3.281 -7.088 1.00 . A A . 3 SER HG 1 1
3 597 1 1 3 SER N N 4.745 -1.674 -4.652 1.00 . A A . 3 SER N 1 1
3 598 1 1 3 SER O O 6.277 0.415 -4.808 1.00 . A A . 3 SER O 1 1
3 599 1 1 3 SER OG O 3.269 -2.478 -6.857 1.00 . A A . 3 SER OG 1 1
3 600 1 1 4 GLN C C 6.634 2.769 -7.920 1.00 . A A . 4 GLN C 1 1
3 601 1 1 4 GLN CA C 7.340 1.698 -7.095 1.00 . A A . 4 GLN CA 1 1
3 602 1 1 4 GLN CB C 8.732 1.429 -7.669 1.00 . A A . 4 GLN CB 1 1
3 603 1 1 4 GLN CD C 10.027 0.722 -9.720 1.00 . A A . 4 GLN CD 1 1
3 604 1 1 4 GLN CG C 8.711 0.644 -8.971 1.00 . A A . 4 GLN CG 1 1
3 605 1 1 4 GLN H H 6.371 -0.002 -7.902 1.00 . A A . 4 GLN H 1 1
3 606 1 1 4 GLN HA H 7.442 2.052 -6.080 1.00 . A A . 4 GLN HA 1 1
3 607 1 1 4 GLN HB2 H 9.222 2.373 -7.851 1.00 . A A . 4 GLN HB2 1 1
3 608 1 1 4 GLN HB3 H 9.305 0.868 -6.946 1.00 . A A . 4 GLN HB3 1 1
3 609 1 1 4 GLN HE21 H 9.965 -1.233 -10.081 1.00 . A A . 4 GLN HE21 1 1
3 610 1 1 4 GLN HE22 H 11.339 -0.396 -10.710 1.00 . A A . 4 GLN HE22 1 1
3 611 1 1 4 GLN HG2 H 8.502 -0.392 -8.749 1.00 . A A . 4 GLN HG2 1 1
3 612 1 1 4 GLN HG3 H 7.930 1.041 -9.603 1.00 . A A . 4 GLN HG3 1 1
3 613 1 1 4 GLN N N 6.559 0.467 -7.063 1.00 . A A . 4 GLN N 1 1
3 614 1 1 4 GLN NE2 N 10.492 -0.417 -10.220 1.00 . A A . 4 GLN NE2 1 1
3 615 1 1 4 GLN O O 7.226 3.364 -8.819 1.00 . A A . 4 GLN O 1 1
3 616 1 1 4 GLN OE1 O 10.620 1.793 -9.848 1.00 . A A . 4 GLN OE1 1 1
3 617 1 1 5 GLY C C 4.944 5.421 -7.906 1.00 . A A . 5 GLY C 1 1
3 618 1 1 5 GLY CA C 4.599 4.008 -8.330 1.00 . A A . 5 GLY CA 1 1
3 619 1 1 5 GLY H H 4.944 2.503 -6.881 1.00 . A A . 5 GLY H 1 1
3 620 1 1 5 GLY HA2 H 4.795 3.901 -9.386 1.00 . A A . 5 GLY HA2 1 1
3 621 1 1 5 GLY HA3 H 3.547 3.838 -8.151 1.00 . A A . 5 GLY HA3 1 1
3 622 1 1 5 GLY N N 5.364 3.009 -7.608 1.00 . A A . 5 GLY N 1 1
3 623 1 1 5 GLY O O 6.106 5.732 -7.643 1.00 . A A . 5 GLY O 1 1
3 624 1 1 6 VAL C C 3.502 7.955 -6.089 1.00 . A A . 6 VAL C 1 1
3 625 1 1 6 VAL CA C 4.136 7.671 -7.446 1.00 . A A . 6 VAL CA 1 1
3 626 1 1 6 VAL CB C 3.548 8.641 -8.488 1.00 . A A . 6 VAL CB 1 1
3 627 1 1 6 VAL CG1 C 3.963 8.232 -9.893 1.00 . A A . 6 VAL CG1 1 1
3 628 1 1 6 VAL CG2 C 2.033 8.700 -8.366 1.00 . A A . 6 VAL CG2 1 1
3 629 1 1 6 VAL H H 3.029 5.975 -8.061 1.00 . A A . 6 VAL H 1 1
3 630 1 1 6 VAL HA H 5.200 7.847 -7.380 1.00 . A A . 6 VAL HA 1 1
3 631 1 1 6 VAL HB H 3.943 9.628 -8.293 1.00 . A A . 6 VAL HB 1 1
3 632 1 1 6 VAL HG11 H 4.077 9.114 -10.505 1.00 . A A . 6 VAL HG11 1 1
3 633 1 1 6 VAL HG12 H 4.901 7.698 -9.850 1.00 . A A . 6 VAL HG12 1 1
3 634 1 1 6 VAL HG13 H 3.204 7.594 -10.320 1.00 . A A . 6 VAL HG13 1 1
3 635 1 1 6 VAL HG21 H 1.763 9.364 -7.558 1.00 . A A . 6 VAL HG21 1 1
3 636 1 1 6 VAL HG22 H 1.611 9.067 -9.290 1.00 . A A . 6 VAL HG22 1 1
3 637 1 1 6 VAL HG23 H 1.649 7.711 -8.163 1.00 . A A . 6 VAL HG23 1 1
3 638 1 1 6 VAL N N 3.933 6.282 -7.840 1.00 . A A . 6 VAL N 1 1
3 639 1 1 6 VAL O O 3.977 8.805 -5.337 1.00 . A A . 6 VAL O 1 1
3 640 1 1 7 GLU C C 2.237 6.685 -3.324 1.00 . A A . 7 GLU C 1 1
3 641 1 1 7 GLU CA C 1.731 7.629 -4.401 1.00 . A A . 7 GLU CA 1 1
3 642 1 1 7 GLU CB C 0.170 7.603 -4.490 1.00 . A A . 7 GLU CB 1 1
3 643 1 1 7 GLU CD C -1.902 6.294 -5.223 1.00 . A A . 7 GLU CD 1 1
3 644 1 1 7 GLU CG C -0.422 6.509 -5.423 1.00 . A A . 7 GLU CG 1 1
3 645 1 1 7 GLU H H 2.063 6.481 -6.143 1.00 . A A . 7 GLU H 1 1
3 646 1 1 7 GLU HA H 1.961 8.671 -4.138 1.00 . A A . 7 GLU HA 1 1
3 647 1 1 7 GLU HB2 H -0.231 7.478 -3.470 1.00 . A A . 7 GLU HB2 1 1
3 648 1 1 7 GLU HB3 H -0.199 8.569 -4.876 1.00 . A A . 7 GLU HB3 1 1
3 649 1 1 7 GLU HG2 H -0.257 6.787 -6.477 1.00 . A A . 7 GLU HG2 1 1
3 650 1 1 7 GLU HG3 H 0.084 5.555 -5.238 1.00 . A A . 7 GLU HG3 1 1
3 651 1 1 7 GLU N N 2.405 7.277 -5.659 1.00 . A A . 7 GLU N 1 1
3 652 1 1 7 GLU O O 2.066 5.495 -3.539 1.00 . A A . 7 GLU O 1 1
3 653 1 1 7 GLU OE1 O -2.591 7.221 -4.717 1.00 . A A . 7 GLU OE1 1 1
3 654 1 1 7 GLU OE2 O -2.393 5.185 -5.572 1.00 . A A . 7 GLU OE2 1 1
3 655 1 1 8 PRO C C 2.330 5.517 -0.402 1.00 . A A . 8 PRO C 1 1
3 656 1 1 8 PRO CA C 3.414 6.124 -1.258 1.00 . A A . 8 PRO CA 1 1
3 657 1 1 8 PRO CB C 4.358 7.013 -0.413 1.00 . A A . 8 PRO CB 1 1
3 658 1 1 8 PRO CD C 3.078 8.504 -1.856 1.00 . A A . 8 PRO CD 1 1
3 659 1 1 8 PRO CG C 3.637 8.381 -0.416 1.00 . A A . 8 PRO CG 1 1
3 660 1 1 8 PRO HA H 3.999 5.362 -1.780 1.00 . A A . 8 PRO HA 1 1
3 661 1 1 8 PRO HB2 H 4.542 6.615 0.599 1.00 . A A . 8 PRO HB2 1 1
3 662 1 1 8 PRO HB3 H 5.328 7.124 -0.923 1.00 . A A . 8 PRO HB3 1 1
3 663 1 1 8 PRO HD2 H 2.154 9.105 -1.863 1.00 . A A . 8 PRO HD2 1 1
3 664 1 1 8 PRO HD3 H 3.834 8.940 -2.530 1.00 . A A . 8 PRO HD3 1 1
3 665 1 1 8 PRO HG2 H 2.799 8.339 0.301 1.00 . A A . 8 PRO HG2 1 1
3 666 1 1 8 PRO HG3 H 4.298 9.219 -0.139 1.00 . A A . 8 PRO HG3 1 1
3 667 1 1 8 PRO N N 2.868 7.102 -2.189 1.00 . A A . 8 PRO N 1 1
3 668 1 1 8 PRO O O 1.243 6.073 -0.379 1.00 . A A . 8 PRO O 1 1
3 669 1 1 9 ASP C C 1.993 4.263 2.641 1.00 . A A . 9 ASP C 1 1
3 670 1 1 9 ASP CA C 1.634 3.826 1.236 1.00 . A A . 9 ASP CA 1 1
3 671 1 1 9 ASP CB C 1.542 2.275 1.171 1.00 . A A . 9 ASP CB 1 1
3 672 1 1 9 ASP CG C 1.458 1.729 -0.234 1.00 . A A . 9 ASP CG 1 1
3 673 1 1 9 ASP H H 3.516 3.961 0.247 1.00 . A A . 9 ASP H 1 1
3 674 1 1 9 ASP HA H 0.620 4.185 0.988 1.00 . A A . 9 ASP HA 1 1
3 675 1 1 9 ASP HB2 H 2.424 1.814 1.633 1.00 . A A . 9 ASP HB2 1 1
3 676 1 1 9 ASP HB3 H 0.659 1.937 1.738 1.00 . A A . 9 ASP HB3 1 1
3 677 1 1 9 ASP N N 2.616 4.396 0.309 1.00 . A A . 9 ASP N 1 1
3 678 1 1 9 ASP O O 1.188 4.944 3.257 1.00 . A A . 9 ASP O 1 1
3 679 1 1 9 ASP OD1 O 1.390 2.498 -1.181 1.00 . A A . 9 ASP OD1 1 1
3 680 1 1 10 ILE C C 5.042 4.387 4.671 1.00 . A A . 10 ILE C 1 1
3 681 1 1 10 ILE CA C 3.540 4.179 4.557 1.00 . A A . 10 ILE CA 1 1
3 682 1 1 10 ILE CB C 3.077 3.079 5.570 1.00 . A A . 10 ILE CB 1 1
3 683 1 1 10 ILE CD1 C 1.126 1.488 6.248 1.00 . A A . 10 ILE CD1 1 1
3 684 1 1 10 ILE CG1 C 1.613 2.615 5.297 1.00 . A A . 10 ILE CG1 1 1
3 685 1 1 10 ILE CG2 C 3.257 3.594 7.027 1.00 . A A . 10 ILE CG2 1 1
3 686 1 1 10 ILE H H 3.842 3.351 2.623 1.00 . A A . 10 ILE H 1 1
3 687 1 1 10 ILE HA H 3.053 5.124 4.853 1.00 . A A . 10 ILE HA 1 1
3 688 1 1 10 ILE HB H 3.710 2.185 5.450 1.00 . A A . 10 ILE HB 1 1
3 689 1 1 10 ILE HD11 H 0.159 1.092 5.899 1.00 . A A . 10 ILE HD11 1 1
3 690 1 1 10 ILE HD12 H 1.852 0.661 6.269 1.00 . A A . 10 ILE HD12 1 1
3 691 1 1 10 ILE HD13 H 0.981 1.864 7.272 1.00 . A A . 10 ILE HD13 1 1
3 692 1 1 10 ILE HG12 H 0.924 3.470 5.375 1.00 . A A . 10 ILE HG12 1 1
3 693 1 1 10 ILE HG13 H 1.557 2.211 4.272 1.00 . A A . 10 ILE HG13 1 1
3 694 1 1 10 ILE HG21 H 4.273 3.989 7.180 1.00 . A A . 10 ILE HG21 1 1
3 695 1 1 10 ILE HG22 H 2.535 4.398 7.239 1.00 . A A . 10 ILE HG22 1 1
3 696 1 1 10 ILE HG23 H 3.109 2.786 7.758 1.00 . A A . 10 ILE HG23 1 1
3 697 1 1 10 ILE N N 3.187 3.878 3.165 1.00 . A A . 10 ILE N 1 1
3 698 1 1 10 ILE O O 5.452 5.487 5.008 1.00 . A A . 10 ILE O 1 1
3 699 1 1 11 GLY C C 7.907 3.940 3.249 1.00 . A A . 11 GLY C 1 1
3 700 1 1 11 GLY CA C 7.323 3.497 4.568 1.00 . A A . 11 GLY CA 1 1
3 701 1 1 11 GLY H H 5.548 2.465 4.075 1.00 . A A . 11 GLY H 1 1
3 702 1 1 11 GLY HA2 H 7.575 4.242 5.339 1.00 . A A . 11 GLY HA2 1 1
3 703 1 1 11 GLY HA3 H 7.755 2.540 4.901 1.00 . A A . 11 GLY HA3 1 1
3 704 1 1 11 GLY N N 5.879 3.350 4.409 1.00 . A A . 11 GLY N 1 1
3 705 1 1 11 GLY O O 7.586 5.044 2.837 1.00 . A A . 11 GLY O 1 1
3 706 1 1 12 GLN C C 8.768 2.558 0.253 1.00 . A A . 12 GLN C 1 1
3 707 1 1 12 GLN CA C 9.334 3.493 1.298 1.00 . A A . 12 GLN CA 1 1
3 708 1 1 12 GLN CB C 10.882 3.430 1.430 1.00 . A A . 12 GLN CB 1 1
3 709 1 1 12 GLN CD C 13.107 3.936 0.357 1.00 . A A . 12 GLN CD 1 1
3 710 1 1 12 GLN CG C 11.615 4.163 0.273 1.00 . A A . 12 GLN CG 1 1
3 711 1 1 12 GLN H H 8.979 2.198 2.933 1.00 . A A . 12 GLN H 1 1
3 712 1 1 12 GLN HA H 9.057 4.519 1.004 1.00 . A A . 12 GLN HA 1 1
3 713 1 1 12 GLN HB2 H 11.166 3.907 2.382 1.00 . A A . 12 GLN HB2 1 1
3 714 1 1 12 GLN HB3 H 11.203 2.377 1.474 1.00 . A A . 12 GLN HB3 1 1
3 715 1 1 12 GLN HE21 H 13.343 5.021 2.093 1.00 . A A . 12 GLN HE21 1 1
3 716 1 1 12 GLN HE22 H 14.784 4.317 1.460 1.00 . A A . 12 GLN HE22 1 1
3 717 1 1 12 GLN HG2 H 11.244 3.802 -0.699 1.00 . A A . 12 GLN HG2 1 1
3 718 1 1 12 GLN HG3 H 11.414 5.246 0.326 1.00 . A A . 12 GLN HG3 1 1
3 719 1 1 12 GLN N N 8.745 3.107 2.580 1.00 . A A . 12 GLN N 1 1
3 720 1 1 12 GLN NE2 N 13.796 4.470 1.391 1.00 . A A . 12 GLN NE2 1 1
3 721 1 1 12 GLN O O 9.524 1.898 -0.443 1.00 . A A . 12 GLN O 1 1
3 722 1 1 12 GLN OE1 O 13.655 3.273 -0.510 1.00 . A A . 12 GLN OE1 1 1
3 723 1 1 13 THR C C 5.632 2.402 -1.461 1.00 . A A . 13 THR C 1 1
3 724 1 1 13 THR CA C 6.766 1.630 -0.832 1.00 . A A . 13 THR CA 1 1
3 725 1 1 13 THR CB C 6.261 0.306 -0.195 1.00 . A A . 13 THR CB 1 1
3 726 1 1 13 THR CG2 C 5.088 0.551 0.787 1.00 . A A . 13 THR CG2 1 1
3 727 1 1 13 THR H H 6.832 3.052 0.746 1.00 . A A . 13 THR H 1 1
3 728 1 1 13 THR HA H 7.473 1.373 -1.637 1.00 . A A . 13 THR HA 1 1
3 729 1 1 13 THR HB H 7.093 -0.162 0.361 1.00 . A A . 13 THR HB 1 1
3 730 1 1 13 THR HG1 H 6.470 -0.872 -1.816 1.00 . A A . 13 THR HG1 1 1
3 731 1 1 13 THR HG21 H 5.377 1.247 1.588 1.00 . A A . 13 THR HG21 1 1
3 732 1 1 13 THR HG22 H 4.777 -0.400 1.246 1.00 . A A . 13 THR HG22 1 1
3 733 1 1 13 THR HG23 H 4.229 0.966 0.240 1.00 . A A . 13 THR HG23 1 1
3 734 1 1 13 THR N N 7.418 2.498 0.150 1.00 . A A . 13 THR N 1 1
3 735 1 1 13 THR O O 5.237 3.407 -0.892 1.00 . A A . 13 THR O 1 1
3 736 1 1 13 THR OG1 O 5.789 -0.604 -1.207 1.00 . A A . 13 THR OG1 1 1
3 737 1 1 14 TYR C C 3.208 1.864 -4.152 1.00 . A A . 14 TYR C 1 1
3 738 1 1 14 TYR CA C 4.156 2.762 -3.380 1.00 . A A . 14 TYR CA 1 1
3 739 1 1 14 TYR CB C 4.954 3.662 -4.362 1.00 . A A . 14 TYR CB 1 1
3 740 1 1 14 TYR CD1 C 7.131 4.366 -3.206 1.00 . A A . 14 TYR CD1 1 1
3 741 1 1 14 TYR CD2 C 5.573 6.079 -3.856 1.00 . A A . 14 TYR CD2 1 1
3 742 1 1 14 TYR CE1 C 7.992 5.340 -2.692 1.00 . A A . 14 TYR CE1 1 1
3 743 1 1 14 TYR CE2 C 6.453 7.061 -3.392 1.00 . A A . 14 TYR CE2 1 1
3 744 1 1 14 TYR CG C 5.903 4.723 -3.778 1.00 . A A . 14 TYR CG 1 1
3 745 1 1 14 TYR CZ C 7.669 6.698 -2.811 1.00 . A A . 14 TYR CZ 1 1
3 746 1 1 14 TYR H H 5.467 1.126 -3.062 1.00 . A A . 14 TYR H 1 1
3 747 1 1 14 TYR HA H 3.521 3.350 -2.704 1.00 . A A . 14 TYR HA 1 1
3 748 1 1 14 TYR HB2 H 5.637 2.988 -4.881 1.00 . A A . 14 TYR HB2 1 1
3 749 1 1 14 TYR HB3 H 4.277 4.123 -5.099 1.00 . A A . 14 TYR HB3 1 1
3 750 1 1 14 TYR HD1 H 7.434 3.327 -3.170 1.00 . A A . 14 TYR HD1 1 1
3 751 1 1 14 TYR HD2 H 4.631 6.377 -4.290 1.00 . A A . 14 TYR HD2 1 1
3 752 1 1 14 TYR HE1 H 8.913 5.034 -2.205 1.00 . A A . 14 TYR HE1 1 1
3 753 1 1 14 TYR HE2 H 6.191 8.110 -3.483 1.00 . A A . 14 TYR HE2 1 1
3 754 1 1 14 TYR HH H 9.425 7.388 -2.195 1.00 . A A . 14 TYR HH 1 1
3 755 1 1 14 TYR N N 5.122 1.960 -2.632 1.00 . A A . 14 TYR N 1 1
3 756 1 1 14 TYR O O 3.498 0.686 -4.274 1.00 . A A . 14 TYR O 1 1
3 757 1 1 14 TYR OH O 8.542 7.695 -2.364 1.00 . A A . 14 TYR OH 1 1
3 758 1 1 15 PHE C C 1.516 1.334 -6.816 1.00 . A A . 15 PHE C 1 1
3 759 1 1 15 PHE CA C 1.092 1.559 -5.381 1.00 . A A . 15 PHE CA 1 1
3 760 1 1 15 PHE CB C -0.324 2.198 -5.299 1.00 . A A . 15 PHE CB 1 1
3 761 1 1 15 PHE CD1 C -1.380 0.979 -3.343 1.00 . A A . 15 PHE CD1 1 1
3 762 1 1 15 PHE CD2 C -0.799 3.298 -3.029 1.00 . A A . 15 PHE CD2 1 1
3 763 1 1 15 PHE CE1 C -1.913 0.936 -2.051 1.00 . A A . 15 PHE CE1 1 1
3 764 1 1 15 PHE CE2 C -1.343 3.264 -1.743 1.00 . A A . 15 PHE CE2 1 1
3 765 1 1 15 PHE CG C -0.842 2.166 -3.852 1.00 . A A . 15 PHE CG 1 1
3 766 1 1 15 PHE CZ C -1.904 2.082 -1.252 1.00 . A A . 15 PHE CZ 1 1
3 767 1 1 15 PHE H H 1.889 3.377 -4.580 1.00 . A A . 15 PHE H 1 1
3 768 1 1 15 PHE HA H 1.037 0.561 -4.917 1.00 . A A . 15 PHE HA 1 1
3 769 1 1 15 PHE HB2 H -0.291 3.223 -5.695 1.00 . A A . 15 PHE HB2 1 1
3 770 1 1 15 PHE HB3 H -1.056 1.651 -5.911 1.00 . A A . 15 PHE HB3 1 1
3 771 1 1 15 PHE HD1 H -1.388 0.080 -3.952 1.00 . A A . 15 PHE HD1 1 1
3 772 1 1 15 PHE HD2 H -0.343 4.214 -3.377 1.00 . A A . 15 PHE HD2 1 1
3 773 1 1 15 PHE HE1 H -2.334 0.011 -1.669 1.00 . A A . 15 PHE HE1 1 1
3 774 1 1 15 PHE HE2 H -1.329 4.156 -1.123 1.00 . A A . 15 PHE HE2 1 1
3 775 1 1 15 PHE HZ H -2.331 2.055 -0.255 1.00 . A A . 15 PHE HZ 1 1
3 776 1 1 15 PHE N N 2.069 2.395 -4.667 1.00 . A A . 15 PHE N 1 1
3 777 1 1 15 PHE O O 2.512 1.911 -7.217 1.00 . A A . 15 PHE O 1 1
3 778 1 1 16 GLU C C 0.601 1.150 -9.956 1.00 . A A . 16 GLU C 1 1
3 779 1 1 16 GLU CA C 1.209 0.169 -8.968 1.00 . A A . 16 GLU CA 1 1
3 780 1 1 16 GLU CB C 0.789 -1.301 -9.269 1.00 . A A . 16 GLU CB 1 1
3 781 1 1 16 GLU CD C 1.091 -3.382 -10.626 1.00 . A A . 16 GLU CD 1 1
3 782 1 1 16 GLU CG C 1.382 -1.903 -10.570 1.00 . A A . 16 GLU CG 1 1
3 783 1 1 16 GLU H H -0.025 0.037 -7.238 1.00 . A A . 16 GLU H 1 1
3 784 1 1 16 GLU HA H 2.308 0.223 -9.036 1.00 . A A . 16 GLU HA 1 1
3 785 1 1 16 GLU HB2 H 1.138 -1.926 -8.430 1.00 . A A . 16 GLU HB2 1 1
3 786 1 1 16 GLU HB3 H -0.311 -1.365 -9.307 1.00 . A A . 16 GLU HB3 1 1
3 787 1 1 16 GLU HG2 H 0.936 -1.433 -11.459 1.00 . A A . 16 GLU HG2 1 1
3 788 1 1 16 GLU HG3 H 2.472 -1.738 -10.594 1.00 . A A . 16 GLU HG3 1 1
3 789 1 1 16 GLU N N 0.797 0.485 -7.594 1.00 . A A . 16 GLU N 1 1
3 790 1 1 16 GLU O O -0.381 1.782 -9.600 1.00 . A A . 16 GLU O 1 1
3 791 1 1 16 GLU OE1 O -0.113 -3.749 -10.704 1.00 . A A . 16 GLU OE1 1 1
3 792 1 1 16 GLU OE2 O 2.058 -4.192 -10.587 1.00 . A A . 16 GLU OE2 1 1
3 793 1 1 17 GLU C C -0.053 1.499 -13.302 1.00 . A A . 17 GLU C 1 1
3 794 1 1 17 GLU CA C 0.698 2.227 -12.190 1.00 . A A . 17 GLU CA 1 1
3 795 1 1 17 GLU CB C 1.869 3.015 -12.781 1.00 . A A . 17 GLU CB 1 1
3 796 1 1 17 GLU CD C 4.090 2.939 -13.982 1.00 . A A . 17 GLU CD 1 1
3 797 1 1 17 GLU CG C 2.955 2.135 -13.377 1.00 . A A . 17 GLU CG 1 1
3 798 1 1 17 GLU H H 1.962 0.735 -11.379 1.00 . A A . 17 GLU H 1 1
3 799 1 1 17 GLU HA H 0.021 2.914 -11.706 1.00 . A A . 17 GLU HA 1 1
3 800 1 1 17 GLU HB2 H 1.494 3.665 -13.557 1.00 . A A . 17 GLU HB2 1 1
3 801 1 1 17 GLU HB3 H 2.311 3.617 -12.001 1.00 . A A . 17 GLU HB3 1 1
3 802 1 1 17 GLU HG2 H 3.357 1.504 -12.599 1.00 . A A . 17 GLU HG2 1 1
3 803 1 1 17 GLU HG3 H 2.518 1.519 -14.149 1.00 . A A . 17 GLU HG3 1 1
3 804 1 1 17 GLU N N 1.176 1.286 -11.183 1.00 . A A . 17 GLU N 1 1
3 805 1 1 17 GLU O O 0.093 1.825 -14.480 1.00 . A A . 17 GLU O 1 1
3 806 1 1 17 GLU OE1 O 3.817 4.025 -14.534 1.00 . A A . 17 GLU OE1 1 1
3 807 1 1 17 GLU OE2 O 5.249 2.482 -13.903 1.00 . A A . 17 GLU OE2 1 1
3 808 1 1 18 SER C C -2.738 0.578 -14.496 1.00 . A A . 18 SER C 1 1
3 809 1 1 18 SER CA C -1.625 -0.266 -13.882 1.00 . A A . 18 SER CA 1 1
3 810 1 1 18 SER CB C -2.221 -1.505 -13.210 1.00 . A A . 18 SER CB 1 1
3 811 1 1 18 SER H H -0.929 0.299 -11.964 1.00 . A A . 18 SER H 1 1
3 812 1 1 18 SER HA H -0.953 -0.581 -14.666 1.00 . A A . 18 SER HA 1 1
3 813 1 1 18 SER HB2 H -2.724 -1.211 -12.302 1.00 . A A . 18 SER HB2 1 1
3 814 1 1 18 SER HB3 H -2.930 -1.969 -13.881 1.00 . A A . 18 SER HB3 1 1
3 815 1 1 18 SER HG H -1.465 -2.931 -12.101 1.00 . A A . 18 SER HG 1 1
3 816 1 1 18 SER N N -0.855 0.511 -12.918 1.00 . A A . 18 SER N 1 1
3 817 1 1 18 SER O O -3.090 1.635 -13.973 1.00 . A A . 18 SER O 1 1
3 818 1 1 18 SER OG O -1.212 -2.446 -12.889 1.00 . A A . 18 SER OG 1 1
3 819 1 1 19 ARG C C -5.700 0.392 -15.774 1.00 . A A . 19 ARG C 1 1
3 820 1 1 19 ARG CA C -4.358 0.814 -16.296 1.00 . A A . 19 ARG CA 1 1
3 821 1 1 19 ARG CB C -4.283 0.559 -17.803 1.00 . A A . 19 ARG CB 1 1
3 822 1 1 19 ARG CD C -4.574 1.461 -20.131 1.00 . A A . 19 ARG CD 1 1
3 823 1 1 19 ARG CG C -4.649 1.771 -18.644 1.00 . A A . 19 ARG CG 1 1
3 824 1 1 19 ARG CZ C -4.170 3.665 -21.142 1.00 . A A . 19 ARG CZ 1 1
3 825 1 1 19 ARG H H -2.962 -0.745 -15.978 1.00 . A A . 19 ARG H 1 1
3 826 1 1 19 ARG HA H -4.228 1.869 -16.112 1.00 . A A . 19 ARG HA 1 1
3 827 1 1 19 ARG HB2 H -3.276 0.264 -18.057 1.00 . A A . 19 ARG HB2 1 1
3 828 1 1 19 ARG HB3 H -4.960 -0.244 -18.054 1.00 . A A . 19 ARG HB3 1 1
3 829 1 1 19 ARG HD2 H -4.141 0.480 -20.259 1.00 . A A . 19 ARG HD2 1 1
3 830 1 1 19 ARG HD3 H -5.574 1.469 -20.538 1.00 . A A . 19 ARG HD3 1 1
3 831 1 1 19 ARG HE H -2.865 2.158 -21.136 1.00 . A A . 19 ARG HE 1 1
3 832 1 1 19 ARG HG2 H -5.657 2.075 -18.402 1.00 . A A . 19 ARG HG2 1 1
3 833 1 1 19 ARG HG3 H -3.965 2.575 -18.418 1.00 . A A . 19 ARG HG3 1 1
3 834 1 1 19 ARG HH11 H -5.981 3.447 -20.273 1.00 . A A . 19 ARG HH11 1 1
3 835 1 1 19 ARG HH12 H -5.684 4.996 -20.989 1.00 . A A . 19 ARG HH12 1 1
3 836 1 1 19 ARG HH21 H -2.461 4.194 -22.083 1.00 . A A . 19 ARG HH21 1 1
3 837 1 1 19 ARG HH22 H -3.681 5.420 -22.019 1.00 . A A . 19 ARG HH22 1 1
3 838 1 1 19 ARG N N -3.286 0.103 -15.609 1.00 . A A . 19 ARG N 1 1
3 839 1 1 19 ARG NE N -3.760 2.435 -20.853 1.00 . A A . 19 ARG NE 1 1
3 840 1 1 19 ARG NH1 N -5.378 4.069 -20.771 1.00 . A A . 19 ARG NH1 1 1
3 841 1 1 19 ARG NH2 N -3.372 4.494 -21.802 1.00 . A A . 19 ARG NH2 1 1
3 842 1 1 19 ARG O O -5.879 -0.767 -15.402 1.00 . A A . 19 ARG O 1 1
3 843 1 1 19 ARG OXT O -6.700 1.274 -15.713 1.00 . A A . 19 ARG OXT 1 1
4 844 1 1 1 GLY C C 2.611 -1.360 -1.952 1.00 . A A . 1 GLY C 1 1
4 845 1 1 1 GLY CA C 1.513 -0.325 -1.944 1.00 . A A . 1 GLY CA 1 1
4 846 1 1 1 GLY H1 H 1.421 -0.309 0.167 1.00 . A A . 1 GLY H1 1 1
4 847 1 1 1 GLY HA2 H 0.552 -0.823 -2.142 1.00 . A A . 1 GLY HA2 1 1
4 848 1 1 1 GLY HA3 H 1.701 0.398 -2.751 1.00 . A A . 1 GLY HA3 1 1
4 849 1 1 1 GLY N N 1.445 0.304 -0.631 1.00 . A A . 1 GLY N 1 1
4 850 1 1 1 GLY O O 3.263 -1.521 -0.933 1.00 . A A . 1 GLY O 1 1
4 851 1 1 2 LEU C C 4.661 -2.892 -4.423 1.00 . A A . 2 LEU C 1 1
4 852 1 1 2 LEU CA C 3.850 -3.105 -3.162 1.00 . A A . 2 LEU CA 1 1
4 853 1 1 2 LEU CB C 3.160 -4.500 -3.171 1.00 . A A . 2 LEU CB 1 1
4 854 1 1 2 LEU CD1 C 1.406 -6.056 -2.174 1.00 . A A . 2 LEU CD1 1 1
4 855 1 1 2 LEU CD2 C 3.097 -4.954 -0.630 1.00 . A A . 2 LEU CD2 1 1
4 856 1 1 2 LEU CG C 2.260 -4.779 -1.930 1.00 . A A . 2 LEU CG 1 1
4 857 1 1 2 LEU H H 2.239 -1.920 -3.889 1.00 . A A . 2 LEU H 1 1
4 858 1 1 2 LEU HA H 4.575 -3.043 -2.338 1.00 . A A . 2 LEU HA 1 1
4 859 1 1 2 LEU HB2 H 2.535 -4.539 -4.079 1.00 . A A . 2 LEU HB2 1 1
4 860 1 1 2 LEU HB3 H 3.920 -5.295 -3.249 1.00 . A A . 2 LEU HB3 1 1
4 861 1 1 2 LEU HD11 H 2.057 -6.929 -2.334 1.00 . A A . 2 LEU HD11 1 1
4 862 1 1 2 LEU HD12 H 0.764 -5.931 -3.060 1.00 . A A . 2 LEU HD12 1 1
4 863 1 1 2 LEU HD13 H 0.756 -6.257 -1.309 1.00 . A A . 2 LEU HD13 1 1
4 864 1 1 2 LEU HD21 H 2.435 -5.183 0.219 1.00 . A A . 2 LEU HD21 1 1
4 865 1 1 2 LEU HD22 H 3.656 -4.042 -0.381 1.00 . A A . 2 LEU HD22 1 1
4 866 1 1 2 LEU HD23 H 3.813 -5.783 -0.746 1.00 . A A . 2 LEU HD23 1 1
4 867 1 1 2 LEU HG H 1.560 -3.937 -1.790 1.00 . A A . 2 LEU HG 1 1
4 868 1 1 2 LEU N N 2.815 -2.072 -3.084 1.00 . A A . 2 LEU N 1 1
4 869 1 1 2 LEU O O 4.982 -3.854 -5.104 1.00 . A A . 2 LEU O 1 1
4 870 1 1 3 SER C C 6.388 -0.005 -5.911 1.00 . A A . 3 SER C 1 1
4 871 1 1 3 SER CA C 5.629 -1.317 -6.036 1.00 . A A . 3 SER CA 1 1
4 872 1 1 3 SER CB C 4.534 -1.274 -7.142 1.00 . A A . 3 SER CB 1 1
4 873 1 1 3 SER H H 4.708 -0.854 -4.176 1.00 . A A . 3 SER H 1 1
4 874 1 1 3 SER HA H 6.368 -2.099 -6.279 1.00 . A A . 3 SER HA 1 1
4 875 1 1 3 SER HB2 H 3.934 -0.362 -7.019 1.00 . A A . 3 SER HB2 1 1
4 876 1 1 3 SER HB3 H 4.986 -1.259 -8.144 1.00 . A A . 3 SER HB3 1 1
4 877 1 1 3 SER HG H 3.094 -2.477 -6.412 1.00 . A A . 3 SER HG 1 1
4 878 1 1 3 SER N N 4.978 -1.620 -4.760 1.00 . A A . 3 SER N 1 1
4 879 1 1 3 SER O O 6.498 0.477 -4.794 1.00 . A A . 3 SER O 1 1
4 880 1 1 3 SER OG O 3.673 -2.425 -7.164 1.00 . A A . 3 SER OG 1 1
4 881 1 1 4 GLN C C 6.989 2.885 -7.849 1.00 . A A . 4 GLN C 1 1
4 882 1 1 4 GLN CA C 7.667 1.816 -6.998 1.00 . A A . 4 GLN CA 1 1
4 883 1 1 4 GLN CB C 9.094 1.580 -7.497 1.00 . A A . 4 GLN CB 1 1
4 884 1 1 4 GLN CD C 10.574 0.401 -9.171 1.00 . A A . 4 GLN CD 1 1
4 885 1 1 4 GLN CG C 9.161 0.814 -8.808 1.00 . A A . 4 GLN CG 1 1
4 886 1 1 4 GLN H H 6.777 0.110 -7.880 1.00 . A A . 4 GLN H 1 1
4 887 1 1 4 GLN HA H 7.705 2.159 -5.975 1.00 . A A . 4 GLN HA 1 1
4 888 1 1 4 GLN HB2 H 9.576 2.536 -7.638 1.00 . A A . 4 GLN HB2 1 1
4 889 1 1 4 GLN HB3 H 9.635 1.019 -6.749 1.00 . A A . 4 GLN HB3 1 1
4 890 1 1 4 GLN HE21 H 10.208 0.749 -11.094 1.00 . A A . 4 GLN HE21 1 1
4 891 1 1 4 GLN HE22 H 11.800 0.191 -10.722 1.00 . A A . 4 GLN HE22 1 1
4 892 1 1 4 GLN HG2 H 8.555 -0.076 -8.722 1.00 . A A . 4 GLN HG2 1 1
4 893 1 1 4 GLN HG3 H 8.771 1.440 -9.596 1.00 . A A . 4 GLN HG3 1 1
4 894 1 1 4 GLN N N 6.909 0.571 -7.026 1.00 . A A . 4 GLN N 1 1
4 895 1 1 4 GLN NE2 N 10.893 0.451 -10.459 1.00 . A A . 4 GLN NE2 1 1
4 896 1 1 4 GLN O O 7.620 3.503 -8.706 1.00 . A A . 4 GLN O 1 1
4 897 1 1 4 GLN OE1 O 11.371 0.042 -8.303 1.00 . A A . 4 GLN OE1 1 1
4 898 1 1 5 GLY C C 5.253 5.507 -7.898 1.00 . A A . 5 GLY C 1 1
4 899 1 1 5 GLY CA C 4.958 4.093 -8.358 1.00 . A A . 5 GLY CA 1 1
4 900 1 1 5 GLY H H 5.248 2.576 -6.910 1.00 . A A . 5 GLY H 1 1
4 901 1 1 5 GLY HA2 H 5.215 4.005 -9.403 1.00 . A A . 5 GLY HA2 1 1
4 902 1 1 5 GLY HA3 H 3.901 3.902 -8.241 1.00 . A A . 5 GLY HA3 1 1
4 903 1 1 5 GLY N N 5.700 3.099 -7.606 1.00 . A A . 5 GLY N 1 1
4 904 1 1 5 GLY O O 6.392 5.835 -7.567 1.00 . A A . 5 GLY O 1 1
4 905 1 1 6 VAL C C 3.664 7.990 -6.133 1.00 . A A . 6 VAL C 1 1
4 906 1 1 6 VAL CA C 4.378 7.735 -7.456 1.00 . A A . 6 VAL CA 1 1
4 907 1 1 6 VAL CB C 3.832 8.709 -8.517 1.00 . A A . 6 VAL CB 1 1
4 908 1 1 6 VAL CG1 C 4.332 8.326 -9.902 1.00 . A A . 6 VAL CG1 1 1
4 909 1 1 6 VAL CG2 C 2.311 8.739 -8.480 1.00 . A A . 6 VAL CG2 1 1
4 910 1 1 6 VAL H H 3.339 6.028 -8.154 1.00 . A A . 6 VAL H 1 1
4 911 1 1 6 VAL HA H 5.433 7.930 -7.328 1.00 . A A . 6 VAL HA 1 1
4 912 1 1 6 VAL HB H 4.196 9.700 -8.289 1.00 . A A . 6 VAL HB 1 1
4 913 1 1 6 VAL HG11 H 3.514 7.924 -10.481 1.00 . A A . 6 VAL HG11 1 1
4 914 1 1 6 VAL HG12 H 4.730 9.200 -10.396 1.00 . A A . 6 VAL HG12 1 1
4 915 1 1 6 VAL HG13 H 5.107 7.580 -9.810 1.00 . A A . 6 VAL HG13 1 1
4 916 1 1 6 VAL HG21 H 1.942 9.307 -9.321 1.00 . A A . 6 VAL HG21 1 1
4 917 1 1 6 VAL HG22 H 1.929 7.729 -8.533 1.00 . A A . 6 VAL HG22 1 1
4 918 1 1 6 VAL HG23 H 1.982 9.200 -7.561 1.00 . A A . 6 VAL HG23 1 1
4 919 1 1 6 VAL N N 4.223 6.348 -7.878 1.00 . A A . 6 VAL N 1 1
4 920 1 1 6 VAL O O 4.080 8.839 -5.346 1.00 . A A . 6 VAL O 1 1
4 921 1 1 7 GLU C C 2.286 6.660 -3.468 1.00 . A A . 7 GLU C 1 1
4 922 1 1 7 GLU CA C 1.809 7.610 -4.553 1.00 . A A . 7 GLU CA 1 1
4 923 1 1 7 GLU CB C 0.253 7.557 -4.706 1.00 . A A . 7 GLU CB 1 1
4 924 1 1 7 GLU CD C -1.754 6.221 -5.611 1.00 . A A . 7 GLU CD 1 1
4 925 1 1 7 GLU CG C -0.271 6.483 -5.701 1.00 . A A . 7 GLU CG 1 1
4 926 1 1 7 GLU H H 2.240 6.515 -6.312 1.00 . A A . 7 GLU H 1 1
4 927 1 1 7 GLU HA H 2.006 8.652 -4.265 1.00 . A A . 7 GLU HA 1 1
4 928 1 1 7 GLU HB2 H -0.172 7.387 -3.704 1.00 . A A . 7 GLU HB2 1 1
4 929 1 1 7 GLU HB3 H -0.132 8.526 -5.070 1.00 . A A . 7 GLU HB3 1 1
4 930 1 1 7 GLU HG2 H -0.056 6.801 -6.735 1.00 . A A . 7 GLU HG2 1 1
4 931 1 1 7 GLU HG3 H 0.245 5.534 -5.520 1.00 . A A . 7 GLU HG3 1 1
4 932 1 1 7 GLU N N 2.551 7.294 -5.783 1.00 . A A . 7 GLU N 1 1
4 933 1 1 7 GLU O O 2.173 5.470 -3.717 1.00 . A A . 7 GLU O 1 1
4 934 1 1 7 GLU OE1 O -2.395 6.631 -4.605 1.00 . A A . 7 GLU OE1 1 1
4 935 1 1 7 GLU OE2 O -2.296 5.590 -6.559 1.00 . A A . 7 GLU OE2 1 1
4 936 1 1 8 PRO C C 2.205 5.444 -0.569 1.00 . A A . 8 PRO C 1 1
4 937 1 1 8 PRO CA C 3.332 6.090 -1.334 1.00 . A A . 8 PRO CA 1 1
4 938 1 1 8 PRO CB C 4.179 6.986 -0.400 1.00 . A A . 8 PRO CB 1 1
4 939 1 1 8 PRO CD C 2.978 8.472 -1.919 1.00 . A A . 8 PRO CD 1 1
4 940 1 1 8 PRO CG C 3.430 8.337 -0.442 1.00 . A A . 8 PRO CG 1 1
4 941 1 1 8 PRO HA H 3.975 5.346 -1.815 1.00 . A A . 8 PRO HA 1 1
4 942 1 1 8 PRO HB2 H 4.286 6.576 0.617 1.00 . A A . 8 PRO HB2 1 1
4 943 1 1 8 PRO HB3 H 5.184 7.129 -0.824 1.00 . A A . 8 PRO HB3 1 1
4 944 1 1 8 PRO HD2 H 2.046 9.058 -1.980 1.00 . A A . 8 PRO HD2 1 1
4 945 1 1 8 PRO HD3 H 3.770 8.937 -2.529 1.00 . A A . 8 PRO HD3 1 1
4 946 1 1 8 PRO HG2 H 2.544 8.265 0.211 1.00 . A A . 8 PRO HG2 1 1
4 947 1 1 8 PRO HG3 H 4.052 9.182 -0.105 1.00 . A A . 8 PRO HG3 1 1
4 948 1 1 8 PRO N N 2.829 7.070 -2.287 1.00 . A A . 8 PRO N 1 1
4 949 1 1 8 PRO O O 1.103 5.965 -0.629 1.00 . A A . 8 PRO O 1 1
4 950 1 1 9 ASP C C 1.722 4.153 2.445 1.00 . A A . 9 ASP C 1 1
4 951 1 1 9 ASP CA C 1.450 3.732 1.016 1.00 . A A . 9 ASP CA 1 1
4 952 1 1 9 ASP CB C 1.398 2.181 0.923 1.00 . A A . 9 ASP CB 1 1
4 953 1 1 9 ASP CG C 1.408 1.651 -0.491 1.00 . A A . 9 ASP CG 1 1
4 954 1 1 9 ASP H H 3.386 3.917 0.158 1.00 . A A . 9 ASP H 1 1
4 955 1 1 9 ASP HA H 0.446 4.083 0.720 1.00 . A A . 9 ASP HA 1 1
4 956 1 1 9 ASP HB2 H 2.255 1.731 1.443 1.00 . A A . 9 ASP HB2 1 1
4 957 1 1 9 ASP HB3 H 0.484 1.821 1.422 1.00 . A A . 9 ASP HB3 1 1
4 958 1 1 9 ASP N N 2.473 4.329 0.158 1.00 . A A . 9 ASP N 1 1
4 959 1 1 9 ASP O O 0.872 4.812 3.025 1.00 . A A . 9 ASP O 1 1
4 960 1 1 9 ASP OD1 O 1.389 2.428 -1.432 1.00 . A A . 9 ASP OD1 1 1
4 961 1 1 10 ILE C C 4.654 4.323 4.632 1.00 . A A . 10 ILE C 1 1
4 962 1 1 10 ILE CA C 3.167 4.077 4.439 1.00 . A A . 10 ILE CA 1 1
4 963 1 1 10 ILE CB C 2.679 2.954 5.414 1.00 . A A . 10 ILE CB 1 1
4 964 1 1 10 ILE CD1 C 0.728 1.320 5.974 1.00 . A A . 10 ILE CD1 1 1
4 965 1 1 10 ILE CG1 C 1.240 2.469 5.063 1.00 . A A . 10 ILE CG1 1 1
4 966 1 1 10 ILE CG2 C 2.782 3.449 6.886 1.00 . A A . 10 ILE CG2 1 1
4 967 1 1 10 ILE H H 3.585 3.274 2.521 1.00 . A A . 10 ILE H 1 1
4 968 1 1 10 ILE HA H 2.643 5.007 4.714 1.00 . A A . 10 ILE HA 1 1
4 969 1 1 10 ILE HB H 3.332 2.073 5.311 1.00 . A A . 10 ILE HB 1 1
4 970 1 1 10 ILE HD11 H -0.213 0.915 5.571 1.00 . A A . 10 ILE HD11 1 1
4 971 1 1 10 ILE HD12 H 1.466 0.503 6.018 1.00 . A A . 10 ILE HD12 1 1
4 972 1 1 10 ILE HD13 H 0.528 1.677 6.995 1.00 . A A . 10 ILE HD13 1 1
4 973 1 1 10 ILE HG12 H 0.533 3.312 5.120 1.00 . A A . 10 ILE HG12 1 1
4 974 1 1 10 ILE HG13 H 1.237 2.079 4.032 1.00 . A A . 10 ILE HG13 1 1
4 975 1 1 10 ILE HG21 H 2.037 4.237 7.074 1.00 . A A . 10 ILE HG21 1 1
4 976 1 1 10 ILE HG22 H 2.614 2.627 7.597 1.00 . A A . 10 ILE HG22 1 1
4 977 1 1 10 ILE HG23 H 3.782 3.859 7.094 1.00 . A A . 10 ILE HG23 1 1
4 978 1 1 10 ILE N N 2.893 3.785 3.029 1.00 . A A . 10 ILE N 1 1
4 979 1 1 10 ILE O O 5.018 5.431 4.996 1.00 . A A . 10 ILE O 1 1
4 980 1 1 11 GLY C C 7.600 3.930 3.338 1.00 . A A . 11 GLY C 1 1
4 981 1 1 11 GLY CA C 6.963 3.493 4.634 1.00 . A A . 11 GLY CA 1 1
4 982 1 1 11 GLY H H 5.242 2.422 4.050 1.00 . A A . 11 GLY H 1 1
4 983 1 1 11 GLY HA2 H 7.165 4.254 5.404 1.00 . A A . 11 GLY HA2 1 1
4 984 1 1 11 GLY HA3 H 7.395 2.549 5.004 1.00 . A A . 11 GLY HA3 1 1
4 985 1 1 11 GLY N N 5.531 3.312 4.406 1.00 . A A . 11 GLY N 1 1
4 986 1 1 11 GLY O O 7.253 5.006 2.879 1.00 . A A . 11 GLY O 1 1
4 987 1 1 12 GLN C C 8.656 2.549 0.424 1.00 . A A . 12 GLN C 1 1
4 988 1 1 12 GLN CA C 9.158 3.504 1.483 1.00 . A A . 12 GLN CA 1 1
4 989 1 1 12 GLN CB C 10.699 3.471 1.690 1.00 . A A . 12 GLN CB 1 1
4 990 1 1 12 GLN CD C 12.966 4.019 0.742 1.00 . A A . 12 GLN CD 1 1
4 991 1 1 12 GLN CG C 11.475 4.169 0.540 1.00 . A A . 12 GLN CG 1 1
4 992 1 1 12 GLN H H 8.765 2.235 3.129 1.00 . A A . 12 GLN H 1 1
4 993 1 1 12 GLN HA H 8.884 4.524 1.169 1.00 . A A . 12 GLN HA 1 1
4 994 1 1 12 GLN HB2 H 10.925 3.991 2.635 1.00 . A A . 12 GLN HB2 1 1
4 995 1 1 12 GLN HB3 H 11.035 2.427 1.792 1.00 . A A . 12 GLN HB3 1 1
4 996 1 1 12 GLN HE21 H 13.036 5.275 2.372 1.00 . A A . 12 GLN HE21 1 1
4 997 1 1 12 GLN HE22 H 14.545 4.584 1.909 1.00 . A A . 12 GLN HE22 1 1
4 998 1 1 12 GLN HG2 H 11.189 3.731 -0.429 1.00 . A A . 12 GLN HG2 1 1
4 999 1 1 12 GLN HG3 H 11.224 5.241 0.511 1.00 . A A . 12 GLN HG3 1 1
4 1000 1 1 12 GLN N N 8.513 3.123 2.741 1.00 . A A . 12 GLN N 1 1
4 1001 1 1 12 GLN NE2 N 13.559 4.682 1.760 1.00 . A A . 12 GLN NE2 1 1
4 1002 1 1 12 GLN O O 9.448 1.851 -0.190 1.00 . A A . 12 GLN O 1 1
4 1003 1 1 12 GLN OE1 O 13.598 3.301 -0.017 1.00 . A A . 12 GLN OE1 1 1
4 1004 1 1 13 THR C C 5.610 2.392 -1.480 1.00 . A A . 13 THR C 1 1
4 1005 1 1 13 THR CA C 6.728 1.640 -0.799 1.00 . A A . 13 THR CA 1 1
4 1006 1 1 13 THR CB C 6.224 0.303 -0.193 1.00 . A A . 13 THR CB 1 1
4 1007 1 1 13 THR CG2 C 5.013 0.525 0.747 1.00 . A A . 13 THR CG2 1 1
4 1008 1 1 13 THR H H 6.699 3.094 0.752 1.00 . A A . 13 THR H 1 1
4 1009 1 1 13 THR HA H 7.481 1.401 -1.568 1.00 . A A . 13 THR HA 1 1
4 1010 1 1 13 THR HB H 7.044 -0.154 0.389 1.00 . A A . 13 THR HB 1 1
4 1011 1 1 13 THR HG1 H 6.517 -0.855 -1.818 1.00 . A A . 13 THR HG1 1 1
4 1012 1 1 13 THR HG21 H 4.701 -0.433 1.192 1.00 . A A . 13 THR HG21 1 1
4 1013 1 1 13 THR HG22 H 4.169 0.928 0.170 1.00 . A A . 13 THR HG22 1 1
4 1014 1 1 13 THR HG23 H 5.259 1.223 1.561 1.00 . A A . 13 THR HG23 1 1
4 1015 1 1 13 THR N N 7.318 2.516 0.214 1.00 . A A . 13 THR N 1 1
4 1016 1 1 13 THR O O 5.148 3.366 -0.908 1.00 . A A . 13 THR O 1 1
4 1017 1 1 13 THR OG1 O 5.810 -0.605 -1.231 1.00 . A A . 13 THR OG1 1 1
4 1018 1 1 14 TYR C C 3.373 1.887 -4.336 1.00 . A A . 14 TYR C 1 1
4 1019 1 1 14 TYR CA C 4.259 2.779 -3.484 1.00 . A A . 14 TYR CA 1 1
4 1020 1 1 14 TYR CB C 5.107 3.721 -4.382 1.00 . A A . 14 TYR CB 1 1
4 1021 1 1 14 TYR CD1 C 7.180 4.383 -3.042 1.00 . A A . 14 TYR CD1 1 1
4 1022 1 1 14 TYR CD2 C 5.676 6.122 -3.746 1.00 . A A . 14 TYR CD2 1 1
4 1023 1 1 14 TYR CE1 C 7.961 5.329 -2.369 1.00 . A A . 14 TYR CE1 1 1
4 1024 1 1 14 TYR CE2 C 6.490 7.081 -3.135 1.00 . A A . 14 TYR CE2 1 1
4 1025 1 1 14 TYR CG C 6.002 4.764 -3.692 1.00 . A A . 14 TYR CG 1 1
4 1026 1 1 14 TYR CZ C 7.625 6.683 -2.418 1.00 . A A . 14 TYR CZ 1 1
4 1027 1 1 14 TYR H H 5.585 1.163 -3.122 1.00 . A A . 14 TYR H 1 1
4 1028 1 1 14 TYR HA H 3.573 3.343 -2.839 1.00 . A A . 14 TYR HA 1 1
4 1029 1 1 14 TYR HB2 H 5.831 3.075 -4.881 1.00 . A A . 14 TYR HB2 1 1
4 1030 1 1 14 TYR HB3 H 4.473 4.206 -5.142 1.00 . A A . 14 TYR HB3 1 1
4 1031 1 1 14 TYR HD1 H 7.509 3.351 -3.065 1.00 . A A . 14 TYR HD1 1 1
4 1032 1 1 14 TYR HD2 H 4.788 6.443 -4.272 1.00 . A A . 14 TYR HD2 1 1
4 1033 1 1 14 TYR HE1 H 8.836 5.010 -1.811 1.00 . A A . 14 TYR HE1 1 1
4 1034 1 1 14 TYR HE2 H 6.229 8.131 -3.222 1.00 . A A . 14 TYR HE2 1 1
4 1035 1 1 14 TYR HH H 8.122 8.510 -1.809 1.00 . A A . 14 TYR HH 1 1
4 1036 1 1 14 TYR N N 5.188 1.974 -2.694 1.00 . A A . 14 TYR N 1 1
4 1037 1 1 14 TYR O O 3.686 0.715 -4.467 1.00 . A A . 14 TYR O 1 1
4 1038 1 1 14 TYR OH O 8.431 7.612 -1.753 1.00 . A A . 14 TYR OH 1 1
4 1039 1 1 15 PHE C C 1.832 1.342 -7.090 1.00 . A A . 15 PHE C 1 1
4 1040 1 1 15 PHE CA C 1.332 1.569 -5.678 1.00 . A A . 15 PHE CA 1 1
4 1041 1 1 15 PHE CB C -0.094 2.189 -5.653 1.00 . A A . 15 PHE CB 1 1
4 1042 1 1 15 PHE CD1 C -1.230 0.914 -3.779 1.00 . A A . 15 PHE CD1 1 1
4 1043 1 1 15 PHE CD2 C -0.694 3.233 -3.387 1.00 . A A . 15 PHE CD2 1 1
4 1044 1 1 15 PHE CE1 C -1.827 0.837 -2.518 1.00 . A A . 15 PHE CE1 1 1
4 1045 1 1 15 PHE CE2 C -1.304 3.165 -2.131 1.00 . A A . 15 PHE CE2 1 1
4 1046 1 1 15 PHE CG C -0.682 2.120 -4.235 1.00 . A A . 15 PHE CG 1 1
4 1047 1 1 15 PHE CZ C -1.874 1.965 -1.695 1.00 . A A . 15 PHE CZ 1 1
4 1048 1 1 15 PHE H H 2.060 3.388 -4.818 1.00 . A A . 15 PHE H 1 1
4 1049 1 1 15 PHE HA H 1.265 0.568 -5.219 1.00 . A A . 15 PHE HA 1 1
4 1050 1 1 15 PHE HB2 H -0.057 3.221 -6.028 1.00 . A A . 15 PHE HB2 1 1
4 1051 1 1 15 PHE HB3 H -0.791 1.647 -6.309 1.00 . A A . 15 PHE HB3 1 1
4 1052 1 1 15 PHE HD1 H -1.196 0.030 -4.407 1.00 . A A . 15 PHE HD1 1 1
4 1053 1 1 15 PHE HD2 H -0.231 4.161 -3.691 1.00 . A A . 15 PHE HD2 1 1
4 1054 1 1 15 PHE HE1 H -2.255 -0.101 -2.177 1.00 . A A . 15 PHE HE1 1 1
4 1055 1 1 15 PHE HE2 H -1.334 4.043 -1.494 1.00 . A A . 15 PHE HE2 1 1
4 1056 1 1 15 PHE HZ H -2.351 1.911 -0.722 1.00 . A A . 15 PHE HZ 1 1
4 1057 1 1 15 PHE N N 2.260 2.410 -4.908 1.00 . A A . 15 PHE N 1 1
4 1058 1 1 15 PHE O O 2.854 1.909 -7.436 1.00 . A A . 15 PHE O 1 1
4 1059 1 1 16 GLU C C 1.030 1.113 -10.259 1.00 . A A . 16 GLU C 1 1
4 1060 1 1 16 GLU CA C 1.629 0.144 -9.249 1.00 . A A . 16 GLU CA 1 1
4 1061 1 1 16 GLU CB C 1.273 -1.366 -9.465 1.00 . A A . 16 GLU CB 1 1
4 1062 1 1 16 GLU CD C 1.974 -3.672 -10.168 1.00 . A A . 16 GLU CD 1 1
4 1063 1 1 16 GLU CG C 2.214 -2.197 -10.386 1.00 . A A . 16 GLU CG 1 1
4 1064 1 1 16 GLU H H 0.289 0.083 -7.599 1.00 . A A . 16 GLU H 1 1
4 1065 1 1 16 GLU HA H 2.725 0.248 -9.292 1.00 . A A . 16 GLU HA 1 1
4 1066 1 1 16 GLU HB2 H 1.354 -1.858 -8.482 1.00 . A A . 16 GLU HB2 1 1
4 1067 1 1 16 GLU HB3 H 0.228 -1.460 -9.800 1.00 . A A . 16 GLU HB3 1 1
4 1068 1 1 16 GLU HG2 H 2.038 -2.012 -11.454 1.00 . A A . 16 GLU HG2 1 1
4 1069 1 1 16 GLU HG3 H 3.269 -1.971 -10.164 1.00 . A A . 16 GLU HG3 1 1
4 1070 1 1 16 GLU N N 1.146 0.499 -7.905 1.00 . A A . 16 GLU N 1 1
4 1071 1 1 16 GLU O O 0.331 2.019 -9.835 1.00 . A A . 16 GLU O 1 1
4 1072 1 1 16 GLU OE1 O 1.010 -4.216 -10.773 1.00 . A A . 16 GLU OE1 1 1
4 1073 1 1 16 GLU OE2 O 2.743 -4.297 -9.388 1.00 . A A . 16 GLU OE2 1 1
4 1074 1 1 17 GLU C C -0.438 1.216 -13.312 1.00 . A A . 17 GLU C 1 1
4 1075 1 1 17 GLU CA C 0.777 1.831 -12.623 1.00 . A A . 17 GLU CA 1 1
4 1076 1 1 17 GLU CB C 1.867 2.126 -13.656 1.00 . A A . 17 GLU CB 1 1
4 1077 1 1 17 GLU CD C 3.320 1.210 -15.509 1.00 . A A . 17 GLU CD 1 1
4 1078 1 1 17 GLU CG C 2.410 0.883 -14.340 1.00 . A A . 17 GLU CG 1 1
4 1079 1 1 17 GLU H H 1.818 0.162 -11.841 1.00 . A A . 17 GLU H 1 1
4 1080 1 1 17 GLU HA H 0.479 2.757 -12.154 1.00 . A A . 17 GLU HA 1 1
4 1081 1 1 17 GLU HB2 H 1.462 2.781 -14.413 1.00 . A A . 17 GLU HB2 1 1
4 1082 1 1 17 GLU HB3 H 2.688 2.626 -13.162 1.00 . A A . 17 GLU HB3 1 1
4 1083 1 1 17 GLU HG2 H 2.969 0.305 -13.620 1.00 . A A . 17 GLU HG2 1 1
4 1084 1 1 17 GLU HG3 H 1.579 0.296 -14.704 1.00 . A A . 17 GLU HG3 1 1
4 1085 1 1 17 GLU N N 1.289 0.946 -11.584 1.00 . A A . 17 GLU N 1 1
4 1086 1 1 17 GLU O O -0.585 1.305 -14.531 1.00 . A A . 17 GLU O 1 1
4 1087 1 1 17 GLU OE1 O 3.515 2.411 -15.790 1.00 . A A . 17 GLU OE1 1 1
4 1088 1 1 17 GLU OE2 O 3.836 0.265 -16.141 1.00 . A A . 17 GLU OE2 1 1
4 1089 1 1 18 SER C C -3.501 1.002 -13.543 1.00 . A A . 18 SER C 1 1
4 1090 1 1 18 SER CA C -2.504 -0.045 -13.055 1.00 . A A . 18 SER CA 1 1
4 1091 1 1 18 SER CB C -3.156 -0.928 -11.989 1.00 . A A . 18 SER CB 1 1
4 1092 1 1 18 SER H H -1.131 0.552 -11.558 1.00 . A A . 18 SER H 1 1
4 1093 1 1 18 SER HA H -2.210 -0.662 -13.891 1.00 . A A . 18 SER HA 1 1
4 1094 1 1 18 SER HB2 H -3.517 -0.308 -11.183 1.00 . A A . 18 SER HB2 1 1
4 1095 1 1 18 SER HB3 H -3.983 -1.466 -12.428 1.00 . A A . 18 SER HB3 1 1
4 1096 1 1 18 SER HG H -1.804 -2.332 -12.187 1.00 . A A . 18 SER HG 1 1
4 1097 1 1 18 SER N N -1.304 0.590 -12.522 1.00 . A A . 18 SER N 1 1
4 1098 1 1 18 SER O O -3.482 2.149 -13.096 1.00 . A A . 18 SER O 1 1
4 1099 1 1 18 SER OG O -2.229 -1.863 -11.465 1.00 . A A . 18 SER OG 1 1
4 1100 1 1 19 ARG C C -6.721 1.237 -14.405 1.00 . A A . 19 ARG C 1 1
4 1101 1 1 19 ARG CA C -5.375 1.500 -15.014 1.00 . A A . 19 ARG CA 1 1
4 1102 1 1 19 ARG CB C -5.452 1.345 -16.534 1.00 . A A . 19 ARG CB 1 1
4 1103 1 1 19 ARG CD C -4.576 2.113 -18.761 1.00 . A A . 19 ARG CD 1 1
4 1104 1 1 19 ARG CG C -4.774 2.472 -17.297 1.00 . A A . 19 ARG CG 1 1
4 1105 1 1 19 ARG CZ C -4.064 3.260 -20.875 1.00 . A A . 19 ARG CZ 1 1
4 1106 1 1 19 ARG H H -4.335 -0.329 -14.780 1.00 . A A . 19 ARG H 1 1
4 1107 1 1 19 ARG HA H -5.077 2.511 -14.779 1.00 . A A . 19 ARG HA 1 1
4 1108 1 1 19 ARG HB2 H -4.978 0.415 -16.814 1.00 . A A . 19 ARG HB2 1 1
4 1109 1 1 19 ARG HB3 H -6.490 1.314 -16.828 1.00 . A A . 19 ARG HB3 1 1
4 1110 1 1 19 ARG HD2 H -3.682 1.515 -18.854 1.00 . A A . 19 ARG HD2 1 1
4 1111 1 1 19 ARG HD3 H -5.428 1.540 -19.096 1.00 . A A . 19 ARG HD3 1 1
4 1112 1 1 19 ARG HE H -4.644 4.168 -19.196 1.00 . A A . 19 ARG HE 1 1
4 1113 1 1 19 ARG HG2 H -5.389 3.357 -17.234 1.00 . A A . 19 ARG HG2 1 1
4 1114 1 1 19 ARG HG3 H -3.811 2.668 -16.849 1.00 . A A . 19 ARG HG3 1 1
4 1115 1 1 19 ARG HH11 H -3.859 1.251 -20.926 1.00 . A A . 19 ARG HH11 1 1
4 1116 1 1 19 ARG HH12 H -3.501 2.072 -22.409 1.00 . A A . 19 ARG HH12 1 1
4 1117 1 1 19 ARG HH21 H -4.176 5.260 -21.144 1.00 . A A . 19 ARG HH21 1 1
4 1118 1 1 19 ARG HH22 H -3.681 4.352 -22.532 1.00 . A A . 19 ARG HH22 1 1
4 1119 1 1 19 ARG N N -4.370 0.598 -14.463 1.00 . A A . 19 ARG N 1 1
4 1120 1 1 19 ARG NE N -4.442 3.300 -19.602 1.00 . A A . 19 ARG NE 1 1
4 1121 1 1 19 ARG NH1 N -3.785 2.099 -21.450 1.00 . A A . 19 ARG NH1 1 1
4 1122 1 1 19 ARG NH2 N -3.966 4.383 -21.574 1.00 . A A . 19 ARG NH2 1 1
4 1123 1 1 19 ARG O O -7.487 2.173 -14.178 1.00 . A A . 19 ARG O 1 1
4 1124 1 1 19 ARG OXT O -7.088 -0.011 -14.110 1.00 . A A . 19 ARG OXT 1 1
5 1125 1 1 1 GLY C C 2.722 -1.293 -2.037 1.00 . A A . 1 GLY C 1 1
5 1126 1 1 1 GLY CA C 1.621 -0.265 -1.973 1.00 . A A . 1 GLY CA 1 1
5 1127 1 1 1 GLY H1 H 1.593 -0.287 0.139 1.00 . A A . 1 GLY H1 1 1
5 1128 1 1 1 GLY HA2 H 0.658 -0.770 -2.136 1.00 . A A . 1 GLY HA2 1 1
5 1129 1 1 1 GLY HA3 H 1.762 0.473 -2.777 1.00 . A A . 1 GLY HA3 1 1
5 1130 1 1 1 GLY N N 1.587 0.340 -0.648 1.00 . A A . 1 GLY N 1 1
5 1131 1 1 1 GLY O O 3.439 -1.437 -1.061 1.00 . A A . 1 GLY O 1 1
5 1132 1 1 2 LEU C C 4.689 -2.879 -4.504 1.00 . A A . 2 LEU C 1 1
5 1133 1 1 2 LEU CA C 3.832 -3.102 -3.277 1.00 . A A . 2 LEU CA 1 1
5 1134 1 1 2 LEU CB C 3.055 -4.447 -3.375 1.00 . A A . 2 LEU CB 1 1
5 1135 1 1 2 LEU CD1 C 1.145 -5.918 -2.545 1.00 . A A . 2 LEU CD1 1 1
5 1136 1 1 2 LEU CD2 C 2.715 -4.863 -0.849 1.00 . A A . 2 LEU CD2 1 1
5 1137 1 1 2 LEU CG C 2.024 -4.675 -2.228 1.00 . A A . 2 LEU CG 1 1
5 1138 1 1 2 LEU H H 2.245 -1.859 -3.952 1.00 . A A . 2 LEU H 1 1
5 1139 1 1 2 LEU HA H 4.527 -3.138 -2.426 1.00 . A A . 2 LEU HA 1 1
5 1140 1 1 2 LEU HB2 H 2.509 -4.435 -4.333 1.00 . A A . 2 LEU HB2 1 1
5 1141 1 1 2 LEU HB3 H 3.766 -5.289 -3.400 1.00 . A A . 2 LEU HB3 1 1
5 1142 1 1 2 LEU HD11 H 0.396 -6.074 -1.753 1.00 . A A . 2 LEU HD11 1 1
5 1143 1 1 2 LEU HD12 H 1.769 -6.821 -2.621 1.00 . A A . 2 LEU HD12 1 1
5 1144 1 1 2 LEU HD13 H 0.608 -5.781 -3.498 1.00 . A A . 2 LEU HD13 1 1
5 1145 1 1 2 LEU HD21 H 3.277 -3.966 -0.553 1.00 . A A . 2 LEU HD21 1 1
5 1146 1 1 2 LEU HD22 H 3.410 -5.716 -0.881 1.00 . A A . 2 LEU HD22 1 1
5 1147 1 1 2 LEU HD23 H 1.961 -5.055 -0.070 1.00 . A A . 2 LEU HD23 1 1
5 1148 1 1 2 LEU HG H 1.347 -3.804 -2.166 1.00 . A A . 2 LEU HG 1 1
5 1149 1 1 2 LEU N N 2.851 -2.021 -3.170 1.00 . A A . 2 LEU N 1 1
5 1150 1 1 2 LEU O O 4.997 -3.835 -5.198 1.00 . A A . 2 LEU O 1 1
5 1151 1 1 3 SER C C 6.446 0.031 -5.969 1.00 . A A . 3 SER C 1 1
5 1152 1 1 3 SER CA C 5.707 -1.292 -6.073 1.00 . A A . 3 SER CA 1 1
5 1153 1 1 3 SER CB C 4.566 -1.260 -7.129 1.00 . A A . 3 SER CB 1 1
5 1154 1 1 3 SER H H 4.823 -0.855 -4.188 1.00 . A A . 3 SER H 1 1
5 1155 1 1 3 SER HA H 6.446 -2.067 -6.337 1.00 . A A . 3 SER HA 1 1
5 1156 1 1 3 SER HB2 H 3.926 -0.396 -6.913 1.00 . A A . 3 SER HB2 1 1
5 1157 1 1 3 SER HB3 H 4.940 -1.168 -8.160 1.00 . A A . 3 SER HB3 1 1
5 1158 1 1 3 SER HG H 4.199 -3.225 -7.242 1.00 . A A . 3 SER HG 1 1
5 1159 1 1 3 SER N N 5.064 -1.611 -4.796 1.00 . A A . 3 SER N 1 1
5 1160 1 1 3 SER O O 6.569 0.516 -4.853 1.00 . A A . 3 SER O 1 1
5 1161 1 1 3 SER OG O 3.723 -2.422 -7.057 1.00 . A A . 3 SER OG 1 1
5 1162 1 1 4 GLN C C 6.985 2.927 -7.920 1.00 . A A . 4 GLN C 1 1
5 1163 1 1 4 GLN CA C 7.685 1.865 -7.078 1.00 . A A . 4 GLN CA 1 1
5 1164 1 1 4 GLN CB C 9.107 1.643 -7.596 1.00 . A A . 4 GLN CB 1 1
5 1165 1 1 4 GLN CD C 10.424 1.169 -9.699 1.00 . A A . 4 GLN CD 1 1
5 1166 1 1 4 GLN CG C 9.164 0.877 -8.907 1.00 . A A . 4 GLN CG 1 1
5 1167 1 1 4 GLN H H 6.800 0.150 -7.948 1.00 . A A . 4 GLN H 1 1
5 1168 1 1 4 GLN HA H 7.733 2.208 -6.056 1.00 . A A . 4 GLN HA 1 1
5 1169 1 1 4 GLN HB2 H 9.578 2.604 -7.743 1.00 . A A . 4 GLN HB2 1 1
5 1170 1 1 4 GLN HB3 H 9.664 1.088 -6.855 1.00 . A A . 4 GLN HB3 1 1
5 1171 1 1 4 GLN HE21 H 11.550 0.546 -8.184 1.00 . A A . 4 GLN HE21 1 1
5 1172 1 1 4 GLN HE22 H 12.406 1.087 -9.583 1.00 . A A . 4 GLN HE22 1 1
5 1173 1 1 4 GLN HG2 H 9.130 -0.181 -8.694 1.00 . A A . 4 GLN HG2 1 1
5 1174 1 1 4 GLN HG3 H 8.308 1.150 -9.506 1.00 . A A . 4 GLN HG3 1 1
5 1175 1 1 4 GLN N N 6.938 0.613 -7.095 1.00 . A A . 4 GLN N 1 1
5 1176 1 1 4 GLN NE2 N 11.577 0.909 -9.095 1.00 . A A . 4 GLN NE2 1 1
5 1177 1 1 4 GLN O O 7.598 3.552 -8.785 1.00 . A A . 4 GLN O 1 1
5 1178 1 1 4 GLN OE1 O 10.361 1.624 -10.842 1.00 . A A . 4 GLN OE1 1 1
5 1179 1 1 5 GLY C C 5.221 5.531 -7.946 1.00 . A A . 5 GLY C 1 1
5 1180 1 1 5 GLY CA C 4.934 4.114 -8.402 1.00 . A A . 5 GLY CA 1 1
5 1181 1 1 5 GLY H H 5.259 2.600 -6.958 1.00 . A A . 5 GLY H 1 1
5 1182 1 1 5 GLY HA2 H 5.179 4.028 -9.450 1.00 . A A . 5 GLY HA2 1 1
5 1183 1 1 5 GLY HA3 H 3.881 3.913 -8.271 1.00 . A A . 5 GLY HA3 1 1
5 1184 1 1 5 GLY N N 5.696 3.127 -7.660 1.00 . A A . 5 GLY N 1 1
5 1185 1 1 5 GLY O O 6.361 5.870 -7.630 1.00 . A A . 5 GLY O 1 1
5 1186 1 1 6 VAL C C 3.631 7.998 -6.161 1.00 . A A . 6 VAL C 1 1
5 1187 1 1 6 VAL CA C 4.330 7.751 -7.493 1.00 . A A . 6 VAL CA 1 1
5 1188 1 1 6 VAL CB C 3.760 8.719 -8.547 1.00 . A A . 6 VAL CB 1 1
5 1189 1 1 6 VAL CG1 C 4.246 8.340 -9.938 1.00 . A A . 6 VAL CG1 1 1
5 1190 1 1 6 VAL CG2 C 2.240 8.733 -8.490 1.00 . A A . 6 VAL CG2 1 1
5 1191 1 1 6 VAL H H 3.299 6.033 -8.177 1.00 . A A . 6 VAL H 1 1
5 1192 1 1 6 VAL HA H 5.385 7.956 -7.379 1.00 . A A . 6 VAL HA 1 1
5 1193 1 1 6 VAL HB H 4.117 9.713 -8.324 1.00 . A A . 6 VAL HB 1 1
5 1194 1 1 6 VAL HG11 H 3.495 7.740 -10.431 1.00 . A A . 6 VAL HG11 1 1
5 1195 1 1 6 VAL HG12 H 4.426 9.237 -10.513 1.00 . A A . 6 VAL HG12 1 1
5 1196 1 1 6 VAL HG13 H 5.162 7.773 -9.857 1.00 . A A . 6 VAL HG13 1 1
5 1197 1 1 6 VAL HG21 H 1.869 7.721 -8.552 1.00 . A A . 6 VAL HG21 1 1
5 1198 1 1 6 VAL HG22 H 1.919 9.179 -7.560 1.00 . A A . 6 VAL HG22 1 1
5 1199 1 1 6 VAL HG23 H 1.854 9.310 -9.317 1.00 . A A . 6 VAL HG23 1 1
5 1200 1 1 6 VAL N N 4.184 6.362 -7.913 1.00 . A A . 6 VAL N 1 1
5 1201 1 1 6 VAL O O 4.049 8.852 -5.380 1.00 . A A . 6 VAL O 1 1
5 1202 1 1 7 GLU C C 2.286 6.662 -3.486 1.00 . A A . 7 GLU C 1 1
5 1203 1 1 7 GLU CA C 1.789 7.604 -4.569 1.00 . A A . 7 GLU CA 1 1
5 1204 1 1 7 GLU CB C 0.234 7.531 -4.715 1.00 . A A . 7 GLU CB 1 1
5 1205 1 1 7 GLU CD C -1.766 6.171 -5.548 1.00 . A A . 7 GLU CD 1 1
5 1206 1 1 7 GLU CG C -0.288 6.440 -5.691 1.00 . A A . 7 GLU CG 1 1
5 1207 1 1 7 GLU H H 2.210 6.518 -6.333 1.00 . A A . 7 GLU H 1 1
5 1208 1 1 7 GLU HA H 1.975 8.649 -4.284 1.00 . A A . 7 GLU HA 1 1
5 1209 1 1 7 GLU HB2 H -0.192 7.365 -3.711 1.00 . A A . 7 GLU HB2 1 1
5 1210 1 1 7 GLU HB3 H -0.161 8.493 -5.088 1.00 . A A . 7 GLU HB3 1 1
5 1211 1 1 7 GLU HG2 H -0.116 6.747 -6.735 1.00 . A A . 7 GLU HG2 1 1
5 1212 1 1 7 GLU HG3 H 0.254 5.503 -5.514 1.00 . A A . 7 GLU HG3 1 1
5 1213 1 1 7 GLU N N 2.526 7.294 -5.802 1.00 . A A . 7 GLU N 1 1
5 1214 1 1 7 GLU O O 2.173 5.470 -3.724 1.00 . A A . 7 GLU O 1 1
5 1215 1 1 7 GLU OE1 O -2.500 7.058 -5.034 1.00 . A A . 7 GLU OE1 1 1
5 1216 1 1 7 GLU OE2 O -2.206 5.061 -5.955 1.00 . A A . 7 GLU OE2 1 1
5 1217 1 1 8 PRO C C 2.275 5.461 -0.581 1.00 . A A . 8 PRO C 1 1
5 1218 1 1 8 PRO CA C 3.381 6.107 -1.374 1.00 . A A . 8 PRO CA 1 1
5 1219 1 1 8 PRO CB C 4.251 7.011 -0.470 1.00 . A A . 8 PRO CB 1 1
5 1220 1 1 8 PRO CD C 2.997 8.485 -1.957 1.00 . A A . 8 PRO CD 1 1
5 1221 1 1 8 PRO CG C 3.490 8.355 -0.493 1.00 . A A . 8 PRO CG 1 1
5 1222 1 1 8 PRO HA H 4.011 5.362 -1.869 1.00 . A A . 8 PRO HA 1 1
5 1223 1 1 8 PRO HB2 H 4.393 6.604 0.544 1.00 . A A . 8 PRO HB2 1 1
5 1224 1 1 8 PRO HB3 H 5.240 7.157 -0.929 1.00 . A A . 8 PRO HB3 1 1
5 1225 1 1 8 PRO HD2 H 2.060 9.065 -1.995 1.00 . A A . 8 PRO HD2 1 1
5 1226 1 1 8 PRO HD3 H 3.769 8.954 -2.589 1.00 . A A . 8 PRO HD3 1 1
5 1227 1 1 8 PRO HG2 H 2.623 8.278 0.184 1.00 . A A . 8 PRO HG2 1 1
5 1228 1 1 8 PRO HG3 H 4.115 9.206 -0.174 1.00 . A A . 8 PRO HG3 1 1
5 1229 1 1 8 PRO N N 2.850 7.081 -2.318 1.00 . A A . 8 PRO N 1 1
5 1230 1 1 8 PRO O O 1.167 5.969 -0.629 1.00 . A A . 8 PRO O 1 1
5 1231 1 1 9 ASP C C 1.841 4.176 2.454 1.00 . A A . 9 ASP C 1 1
5 1232 1 1 9 ASP CA C 1.562 3.752 1.028 1.00 . A A . 9 ASP CA 1 1
5 1233 1 1 9 ASP CB C 1.537 2.201 0.929 1.00 . A A . 9 ASP CB 1 1
5 1234 1 1 9 ASP CG C 1.525 1.684 -0.489 1.00 . A A . 9 ASP CG 1 1
5 1235 1 1 9 ASP H H 3.486 3.958 0.147 1.00 . A A . 9 ASP H 1 1
5 1236 1 1 9 ASP HA H 0.550 4.091 0.743 1.00 . A A . 9 ASP HA 1 1
5 1237 1 1 9 ASP HB2 H 2.410 1.763 1.431 1.00 . A A . 9 ASP HB2 1 1
5 1238 1 1 9 ASP HB3 H 0.637 1.824 1.439 1.00 . A A . 9 ASP HB3 1 1
5 1239 1 1 9 ASP N N 2.568 4.360 0.156 1.00 . A A . 9 ASP N 1 1
5 1240 1 1 9 ASP O O 0.988 4.819 3.045 1.00 . A A . 9 ASP O 1 1
5 1241 1 1 9 ASP OD1 O 1.463 2.471 -1.420 1.00 . A A . 9 ASP OD1 1 1
5 1242 1 1 10 ILE C C 4.793 4.412 4.595 1.00 . A A . 10 ILE C 1 1
5 1243 1 1 10 ILE CA C 3.312 4.121 4.428 1.00 . A A . 10 ILE CA 1 1
5 1244 1 1 10 ILE CB C 2.871 2.978 5.401 1.00 . A A . 10 ILE CB 1 1
5 1245 1 1 10 ILE CD1 C 0.959 1.308 5.989 1.00 . A A . 10 ILE CD1 1 1
5 1246 1 1 10 ILE CG1 C 1.433 2.472 5.078 1.00 . A A . 10 ILE CG1 1 1
5 1247 1 1 10 ILE CG2 C 3.000 3.459 6.876 1.00 . A A . 10 ILE CG2 1 1
5 1248 1 1 10 ILE H H 3.719 3.326 2.504 1.00 . A A . 10 ILE H 1 1
5 1249 1 1 10 ILE HA H 2.766 5.034 4.716 1.00 . A A . 10 ILE HA 1 1
5 1250 1 1 10 ILE HB H 3.538 2.110 5.274 1.00 . A A . 10 ILE HB 1 1
5 1251 1 1 10 ILE HD11 H 0.775 1.654 7.017 1.00 . A A . 10 ILE HD11 1 1
5 1252 1 1 10 ILE HD12 H 0.015 0.892 5.603 1.00 . A A . 10 ILE HD12 1 1
5 1253 1 1 10 ILE HD13 H 1.709 0.503 6.011 1.00 . A A . 10 ILE HD13 1 1
5 1254 1 1 10 ILE HG12 H 0.714 3.304 5.155 1.00 . A A . 10 ILE HG12 1 1
5 1255 1 1 10 ILE HG13 H 1.414 2.090 4.044 1.00 . A A . 10 ILE HG13 1 1
5 1256 1 1 10 ILE HG21 H 2.861 2.627 7.581 1.00 . A A . 10 ILE HG21 1 1
5 1257 1 1 10 ILE HG22 H 3.997 3.883 7.067 1.00 . A A . 10 ILE HG22 1 1
5 1258 1 1 10 ILE HG23 H 2.247 4.233 7.090 1.00 . A A . 10 ILE HG23 1 1
5 1259 1 1 10 ILE N N 3.025 3.826 3.021 1.00 . A A . 10 ILE N 1 1
5 1260 1 1 10 ILE O O 5.128 5.530 4.957 1.00 . A A . 10 ILE O 1 1
5 1261 1 1 11 GLY C C 7.743 4.067 3.240 1.00 . A A . 11 GLY C 1 1
5 1262 1 1 11 GLY CA C 7.124 3.654 4.553 1.00 . A A . 11 GLY CA 1 1
5 1263 1 1 11 GLY H H 5.428 2.531 3.996 1.00 . A A . 11 GLY H 1 1
5 1264 1 1 11 GLY HA2 H 7.320 4.441 5.297 1.00 . A A . 11 GLY HA2 1 1
5 1265 1 1 11 GLY HA3 H 7.582 2.732 4.948 1.00 . A A . 11 GLY HA3 1 1
5 1266 1 1 11 GLY N N 5.696 3.429 4.348 1.00 . A A . 11 GLY N 1 1
5 1267 1 1 11 GLY O O 7.420 5.149 2.777 1.00 . A A . 11 GLY O 1 1
5 1268 1 1 12 GLN C C 8.798 2.652 0.326 1.00 . A A . 12 GLN C 1 1
5 1269 1 1 12 GLN CA C 9.301 3.596 1.394 1.00 . A A . 12 GLN CA 1 1
5 1270 1 1 12 GLN CB C 10.835 3.506 1.637 1.00 . A A . 12 GLN CB 1 1
5 1271 1 1 12 GLN CD C 12.461 3.949 3.527 1.00 . A A . 12 GLN CD 1 1
5 1272 1 1 12 GLN CG C 11.293 4.502 2.742 1.00 . A A . 12 GLN CG 1 1
5 1273 1 1 12 GLN H H 8.837 2.330 3.025 1.00 . A A . 12 GLN H 1 1
5 1274 1 1 12 GLN HA H 9.074 4.624 1.065 1.00 . A A . 12 GLN HA 1 1
5 1275 1 1 12 GLN HB2 H 11.064 2.474 1.949 1.00 . A A . 12 GLN HB2 1 1
5 1276 1 1 12 GLN HB3 H 11.388 3.703 0.703 1.00 . A A . 12 GLN HB3 1 1
5 1277 1 1 12 GLN HE21 H 13.834 4.285 2.036 1.00 . A A . 12 GLN HE21 1 1
5 1278 1 1 12 GLN HE22 H 14.464 3.564 3.474 1.00 . A A . 12 GLN HE22 1 1
5 1279 1 1 12 GLN HG2 H 11.561 5.472 2.293 1.00 . A A . 12 GLN HG2 1 1
5 1280 1 1 12 GLN HG3 H 10.478 4.695 3.458 1.00 . A A . 12 GLN HG3 1 1
5 1281 1 1 12 GLN N N 8.621 3.229 2.637 1.00 . A A . 12 GLN N 1 1
5 1282 1 1 12 GLN NE2 N 13.687 3.933 2.961 1.00 . A A . 12 GLN NE2 1 1
5 1283 1 1 12 GLN O O 9.593 1.977 -0.309 1.00 . A A . 12 GLN O 1 1
5 1284 1 1 12 GLN OE1 O 12.264 3.522 4.655 1.00 . A A . 12 GLN OE1 1 1
5 1285 1 1 13 THR C C 5.724 2.463 -1.539 1.00 . A A . 13 THR C 1 1
5 1286 1 1 13 THR CA C 6.860 1.729 -0.870 1.00 . A A . 13 THR CA 1 1
5 1287 1 1 13 THR CB C 6.378 0.389 -0.259 1.00 . A A . 13 THR CB 1 1
5 1288 1 1 13 THR CG2 C 5.177 0.595 0.700 1.00 . A A . 13 THR CG2 1 1
5 1289 1 1 13 THR H H 6.840 3.176 0.684 1.00 . A A . 13 THR H 1 1
5 1290 1 1 13 THR HA H 7.599 1.489 -1.652 1.00 . A A . 13 THR HA 1 1
5 1291 1 1 13 THR HB H 7.216 -0.063 0.301 1.00 . A A . 13 THR HB 1 1
5 1292 1 1 13 THR HG1 H 5.728 -1.338 -1.049 1.00 . A A . 13 THR HG1 1 1
5 1293 1 1 13 THR HG21 H 4.321 0.984 0.132 1.00 . A A . 13 THR HG21 1 1
5 1294 1 1 13 THR HG22 H 5.428 1.300 1.507 1.00 . A A . 13 THR HG22 1 1
5 1295 1 1 13 THR HG23 H 4.889 -0.366 1.153 1.00 . A A . 13 THR HG23 1 1
5 1296 1 1 13 THR N N 7.457 2.608 0.135 1.00 . A A . 13 THR N 1 1
5 1297 1 1 13 THR O O 5.280 3.456 -0.987 1.00 . A A . 13 THR O 1 1
5 1298 1 1 13 THR OG1 O 5.998 -0.475 -1.345 1.00 . A A . 13 THR OG1 1 1
5 1299 1 1 14 TYR C C 3.440 1.867 -4.355 1.00 . A A . 14 TYR C 1 1
5 1300 1 1 14 TYR CA C 4.318 2.781 -3.519 1.00 . A A . 14 TYR CA 1 1
5 1301 1 1 14 TYR CB C 5.144 3.722 -4.438 1.00 . A A . 14 TYR CB 1 1
5 1302 1 1 14 TYR CD1 C 7.234 4.460 -3.160 1.00 . A A . 14 TYR CD1 1 1
5 1303 1 1 14 TYR CD2 C 5.664 6.146 -3.852 1.00 . A A . 14 TYR CD2 1 1
5 1304 1 1 14 TYR CE1 C 8.023 5.438 -2.548 1.00 . A A . 14 TYR CE1 1 1
5 1305 1 1 14 TYR CE2 C 6.480 7.135 -3.300 1.00 . A A . 14 TYR CE2 1 1
5 1306 1 1 14 TYR CG C 6.028 4.797 -3.785 1.00 . A A . 14 TYR CG 1 1
5 1307 1 1 14 TYR CZ C 7.659 6.787 -2.634 1.00 . A A . 14 TYR CZ 1 1
5 1308 1 1 14 TYR H H 5.652 1.173 -3.132 1.00 . A A . 14 TYR H 1 1
5 1309 1 1 14 TYR HA H 3.630 3.344 -2.874 1.00 . A A . 14 TYR HA 1 1
5 1310 1 1 14 TYR HB2 H 5.873 3.076 -4.931 1.00 . A A . 14 TYR HB2 1 1
5 1311 1 1 14 TYR HB3 H 4.498 4.185 -5.200 1.00 . A A . 14 TYR HB3 1 1
5 1312 1 1 14 TYR HD1 H 7.577 3.432 -3.159 1.00 . A A . 14 TYR HD1 1 1
5 1313 1 1 14 TYR HD2 H 4.747 6.432 -4.344 1.00 . A A . 14 TYR HD2 1 1
5 1314 1 1 14 TYR HE1 H 8.918 5.140 -2.012 1.00 . A A . 14 TYR HE1 1 1
5 1315 1 1 14 TYR HE2 H 6.200 8.180 -3.385 1.00 . A A . 14 TYR HE2 1 1
5 1316 1 1 14 TYR HH H 9.292 7.495 -1.752 1.00 . A A . 14 TYR HH 1 1
5 1317 1 1 14 TYR N N 5.267 2.002 -2.726 1.00 . A A . 14 TYR N 1 1
5 1318 1 1 14 TYR O O 3.755 0.693 -4.452 1.00 . A A . 14 TYR O 1 1
5 1319 1 1 14 TYR OH O 8.450 7.795 -2.073 1.00 . A A . 14 TYR OH 1 1
5 1320 1 1 15 PHE C C 1.866 1.280 -7.122 1.00 . A A . 15 PHE C 1 1
5 1321 1 1 15 PHE CA C 1.400 1.509 -5.698 1.00 . A A . 15 PHE CA 1 1
5 1322 1 1 15 PHE CB C -0.032 2.116 -5.661 1.00 . A A . 15 PHE CB 1 1
5 1323 1 1 15 PHE CD1 C -1.151 0.843 -3.775 1.00 . A A . 15 PHE CD1 1 1
5 1324 1 1 15 PHE CD2 C -0.621 3.164 -3.393 1.00 . A A . 15 PHE CD2 1 1
5 1325 1 1 15 PHE CE1 C -1.740 0.769 -2.509 1.00 . A A . 15 PHE CE1 1 1
5 1326 1 1 15 PHE CE2 C -1.224 3.100 -2.136 1.00 . A A . 15 PHE CE2 1 1
5 1327 1 1 15 PHE CG C -0.610 2.048 -4.238 1.00 . A A . 15 PHE CG 1 1
5 1328 1 1 15 PHE CZ C -1.787 1.900 -1.692 1.00 . A A . 15 PHE CZ 1 1
5 1329 1 1 15 PHE H H 2.127 3.351 -4.884 1.00 . A A . 15 PHE H 1 1
5 1330 1 1 15 PHE HA H 1.350 0.512 -5.232 1.00 . A A . 15 PHE HA 1 1
5 1331 1 1 15 PHE HB2 H -0.007 3.148 -6.039 1.00 . A A . 15 PHE HB2 1 1
5 1332 1 1 15 PHE HB3 H -0.726 1.564 -6.312 1.00 . A A . 15 PHE HB3 1 1
5 1333 1 1 15 PHE HD1 H -1.116 -0.044 -4.399 1.00 . A A . 15 PHE HD1 1 1
5 1334 1 1 15 PHE HD2 H -0.160 4.092 -3.704 1.00 . A A . 15 PHE HD2 1 1
5 1335 1 1 15 PHE HE1 H -2.163 -0.169 -2.163 1.00 . A A . 15 PHE HE1 1 1
5 1336 1 1 15 PHE HE2 H -1.255 3.981 -1.502 1.00 . A A . 15 PHE HE2 1 1
5 1337 1 1 15 PHE HZ H -2.258 1.848 -0.715 1.00 . A A . 15 PHE HZ 1 1
5 1338 1 1 15 PHE N N 2.328 2.371 -4.949 1.00 . A A . 15 PHE N 1 1
5 1339 1 1 15 PHE O O 2.851 1.884 -7.510 1.00 . A A . 15 PHE O 1 1
5 1340 1 1 16 GLU C C 1.059 1.119 -10.245 1.00 . A A . 16 GLU C 1 1
5 1341 1 1 16 GLU CA C 1.629 0.090 -9.277 1.00 . A A . 16 GLU CA 1 1
5 1342 1 1 16 GLU CB C 1.197 -1.363 -9.678 1.00 . A A . 16 GLU CB 1 1
5 1343 1 1 16 GLU CD C 1.711 -3.461 -10.947 1.00 . A A . 16 GLU CD 1 1
5 1344 1 1 16 GLU CG C 2.318 -2.223 -10.334 1.00 . A A . 16 GLU CG 1 1
5 1345 1 1 16 GLU H H 0.366 -0.053 -7.563 1.00 . A A . 16 GLU H 1 1
5 1346 1 1 16 GLU HA H 2.728 0.149 -9.324 1.00 . A A . 16 GLU HA 1 1
5 1347 1 1 16 GLU HB2 H 0.877 -1.934 -8.791 1.00 . A A . 16 GLU HB2 1 1
5 1348 1 1 16 GLU HB3 H 0.327 -1.312 -10.352 1.00 . A A . 16 GLU HB3 1 1
5 1349 1 1 16 GLU HG2 H 2.869 -1.682 -11.116 1.00 . A A . 16 GLU HG2 1 1
5 1350 1 1 16 GLU HG3 H 3.056 -2.523 -9.576 1.00 . A A . 16 GLU HG3 1 1
5 1351 1 1 16 GLU N N 1.190 0.399 -7.907 1.00 . A A . 16 GLU N 1 1
5 1352 1 1 16 GLU O O 0.377 2.026 -9.794 1.00 . A A . 16 GLU O 1 1
5 1353 1 1 16 GLU OE1 O 1.333 -4.384 -10.176 1.00 . A A . 16 GLU OE1 1 1
5 1354 1 1 16 GLU OE2 O 1.602 -3.520 -12.203 1.00 . A A . 16 GLU OE2 1 1
5 1355 1 1 17 GLU C C -0.350 1.216 -13.354 1.00 . A A . 17 GLU C 1 1
5 1356 1 1 17 GLU CA C 0.809 1.866 -12.604 1.00 . A A . 17 GLU CA 1 1
5 1357 1 1 17 GLU CB C 1.920 2.242 -13.586 1.00 . A A . 17 GLU CB 1 1
5 1358 1 1 17 GLU CD C 3.550 1.444 -15.342 1.00 . A A . 17 GLU CD 1 1
5 1359 1 1 17 GLU CG C 2.575 1.044 -14.253 1.00 . A A . 17 GLU CG 1 1
5 1360 1 1 17 GLU H H 1.888 0.216 -11.833 1.00 . A A . 17 GLU H 1 1
5 1361 1 1 17 GLU HA H 0.451 2.762 -12.119 1.00 . A A . 17 GLU HA 1 1
5 1362 1 1 17 GLU HB2 H 1.504 2.875 -14.357 1.00 . A A . 17 GLU HB2 1 1
5 1363 1 1 17 GLU HB3 H 2.682 2.793 -13.055 1.00 . A A . 17 GLU HB3 1 1
5 1364 1 1 17 GLU HG2 H 3.108 0.478 -13.504 1.00 . A A . 17 GLU HG2 1 1
5 1365 1 1 17 GLU HG3 H 1.804 0.425 -14.689 1.00 . A A . 17 GLU HG3 1 1
5 1366 1 1 17 GLU N N 1.325 0.974 -11.572 1.00 . A A . 17 GLU N 1 1
5 1367 1 1 17 GLU O O -0.461 1.339 -14.574 1.00 . A A . 17 GLU O 1 1
5 1368 1 1 17 GLU OE1 O 3.684 2.658 -15.602 1.00 . A A . 17 GLU OE1 1 1
5 1369 1 1 17 GLU OE2 O 4.180 0.543 -15.936 1.00 . A A . 17 GLU OE2 1 1
5 1370 1 1 18 SER C C -3.390 0.864 -13.701 1.00 . A A . 18 SER C 1 1
5 1371 1 1 18 SER CA C -2.360 -0.150 -13.211 1.00 . A A . 18 SER CA 1 1
5 1372 1 1 18 SER CB C -3.003 -1.098 -12.197 1.00 . A A . 18 SER CB 1 1
5 1373 1 1 18 SER H H -1.069 0.462 -11.648 1.00 . A A . 18 SER H 1 1
5 1374 1 1 18 SER HA H -2.007 -0.724 -14.054 1.00 . A A . 18 SER HA 1 1
5 1375 1 1 18 SER HB2 H -2.758 -0.773 -11.198 1.00 . A A . 18 SER HB2 1 1
5 1376 1 1 18 SER HB3 H -4.076 -1.085 -12.327 1.00 . A A . 18 SER HB3 1 1
5 1377 1 1 18 SER HG H -2.434 -2.844 -11.516 1.00 . A A . 18 SER HG 1 1
5 1378 1 1 18 SER N N -1.212 0.524 -12.616 1.00 . A A . 18 SER N 1 1
5 1379 1 1 18 SER O O -3.510 1.959 -13.151 1.00 . A A . 18 SER O 1 1
5 1380 1 1 18 SER OG O -2.537 -2.425 -12.373 1.00 . A A . 18 SER OG 1 1
5 1381 1 1 19 ARG C C -6.491 1.095 -14.685 1.00 . A A . 19 ARG C 1 1
5 1382 1 1 19 ARG CA C -5.150 1.365 -15.304 1.00 . A A . 19 ARG CA 1 1
5 1383 1 1 19 ARG CB C -5.230 1.177 -16.820 1.00 . A A . 19 ARG CB 1 1
5 1384 1 1 19 ARG CD C -5.625 2.315 -19.026 1.00 . A A . 19 ARG CD 1 1
5 1385 1 1 19 ARG CG C -5.119 2.476 -17.602 1.00 . A A . 19 ARG CG 1 1
5 1386 1 1 19 ARG CZ C -4.766 2.630 -21.308 1.00 . A A . 19 ARG CZ 1 1
5 1387 1 1 19 ARG H H -3.989 -0.396 -15.133 1.00 . A A . 19 ARG H 1 1
5 1388 1 1 19 ARG HA H -4.867 2.385 -15.091 1.00 . A A . 19 ARG HA 1 1
5 1389 1 1 19 ARG HB2 H -4.428 0.525 -17.133 1.00 . A A . 19 ARG HB2 1 1
5 1390 1 1 19 ARG HB3 H -6.175 0.716 -17.064 1.00 . A A . 19 ARG HB3 1 1
5 1391 1 1 19 ARG HD2 H -6.062 1.333 -19.130 1.00 . A A . 19 ARG HD2 1 1
5 1392 1 1 19 ARG HD3 H -6.378 3.066 -19.214 1.00 . A A . 19 ARG HD3 1 1
5 1393 1 1 19 ARG HE H -3.631 2.431 -19.680 1.00 . A A . 19 ARG HE 1 1
5 1394 1 1 19 ARG HG2 H -5.707 3.235 -17.107 1.00 . A A . 19 ARG HG2 1 1
5 1395 1 1 19 ARG HG3 H -4.083 2.781 -17.629 1.00 . A A . 19 ARG HG3 1 1
5 1396 1 1 19 ARG HH11 H -6.780 2.580 -21.157 1.00 . A A . 19 ARG HH11 1 1
5 1397 1 1 19 ARG HH12 H -6.161 2.802 -22.760 1.00 . A A . 19 ARG HH12 1 1
5 1398 1 1 19 ARG HH21 H -2.804 2.723 -21.786 1.00 . A A . 19 ARG HH21 1 1
5 1399 1 1 19 ARG HH22 H -3.900 2.882 -23.117 1.00 . A A . 19 ARG HH22 1 1
5 1400 1 1 19 ARG N N -4.131 0.490 -14.738 1.00 . A A . 19 ARG N 1 1
5 1401 1 1 19 ARG NE N -4.553 2.461 -20.008 1.00 . A A . 19 ARG NE 1 1
5 1402 1 1 19 ARG NH1 N -6.004 2.674 -21.781 1.00 . A A . 19 ARG NH1 1 1
5 1403 1 1 19 ARG NH2 N -3.739 2.755 -22.139 1.00 . A A . 19 ARG NH2 1 1
5 1404 1 1 19 ARG O O -6.875 1.771 -13.732 1.00 . A A . 19 ARG O 1 1
5 1405 1 1 19 ARG OXT O -7.265 0.123 -15.169 1.00 . A A . 19 ARG OXT 1 1
6 1406 1 1 1 GLY C C 2.647 -1.340 -2.094 1.00 . A A . 1 GLY C 1 1
6 1407 1 1 1 GLY CA C 1.565 -0.292 -2.029 1.00 . A A . 1 GLY CA 1 1
6 1408 1 1 1 GLY H1 H 1.571 -0.284 0.085 1.00 . A A . 1 GLY H1 1 1
6 1409 1 1 1 GLY HA2 H 0.589 -0.776 -2.183 1.00 . A A . 1 GLY HA2 1 1
6 1410 1 1 1 GLY HA3 H 1.721 0.433 -2.843 1.00 . A A . 1 GLY HA3 1 1
6 1411 1 1 1 GLY N N 1.558 0.331 -0.712 1.00 . A A . 1 GLY N 1 1
6 1412 1 1 1 GLY O O 3.355 -1.509 -1.115 1.00 . A A . 1 GLY O 1 1
6 1413 1 1 2 LEU C C 4.547 -2.910 -4.643 1.00 . A A . 2 LEU C 1 1
6 1414 1 1 2 LEU CA C 3.767 -3.124 -3.364 1.00 . A A . 2 LEU CA 1 1
6 1415 1 1 2 LEU CB C 3.028 -4.493 -3.360 1.00 . A A . 2 LEU CB 1 1
6 1416 1 1 2 LEU CD1 C 1.261 -5.990 -2.293 1.00 . A A . 2 LEU CD1 1 1
6 1417 1 1 2 LEU CD2 C 3.054 -4.958 -0.819 1.00 . A A . 2 LEU CD2 1 1
6 1418 1 1 2 LEU CG C 2.171 -4.747 -2.082 1.00 . A A . 2 LEU CG 1 1
6 1419 1 1 2 LEU H H 2.164 -1.889 -4.011 1.00 . A A . 2 LEU H 1 1
6 1420 1 1 2 LEU HA H 4.519 -3.107 -2.564 1.00 . A A . 2 LEU HA 1 1
6 1421 1 1 2 LEU HB2 H 2.363 -4.500 -4.240 1.00 . A A . 2 LEU HB2 1 1
6 1422 1 1 2 LEU HB3 H 3.754 -5.314 -3.477 1.00 . A A . 2 LEU HB3 1 1
6 1423 1 1 2 LEU HD11 H 1.872 -6.886 -2.483 1.00 . A A . 2 LEU HD11 1 1
6 1424 1 1 2 LEU HD12 H 0.588 -5.837 -3.152 1.00 . A A . 2 LEU HD12 1 1
6 1425 1 1 2 LEU HD13 H 0.640 -6.171 -1.402 1.00 . A A . 2 LEU HD13 1 1
6 1426 1 1 2 LEU HD21 H 3.740 -5.805 -0.969 1.00 . A A . 2 LEU HD21 1 1
6 1427 1 1 2 LEU HD22 H 2.420 -5.176 0.055 1.00 . A A . 2 LEU HD22 1 1
6 1428 1 1 2 LEU HD23 H 3.648 -4.065 -0.582 1.00 . A A . 2 LEU HD23 1 1
6 1429 1 1 2 LEU HG H 1.509 -3.882 -1.909 1.00 . A A . 2 LEU HG 1 1
6 1430 1 1 2 LEU N N 2.773 -2.057 -3.234 1.00 . A A . 2 LEU N 1 1
6 1431 1 1 2 LEU O O 4.777 -3.860 -5.375 1.00 . A A . 2 LEU O 1 1
6 1432 1 1 3 SER C C 6.335 -0.016 -6.096 1.00 . A A . 3 SER C 1 1
6 1433 1 1 3 SER CA C 5.559 -1.319 -6.211 1.00 . A A . 3 SER CA 1 1
6 1434 1 1 3 SER CB C 4.397 -1.239 -7.242 1.00 . A A . 3 SER CB 1 1
6 1435 1 1 3 SER H H 4.752 -0.898 -4.288 1.00 . A A . 3 SER H 1 1
6 1436 1 1 3 SER HA H 6.274 -2.104 -6.507 1.00 . A A . 3 SER HA 1 1
6 1437 1 1 3 SER HB2 H 3.761 -0.390 -6.971 1.00 . A A . 3 SER HB2 1 1
6 1438 1 1 3 SER HB3 H 4.753 -1.092 -8.272 1.00 . A A . 3 SER HB3 1 1
6 1439 1 1 3 SER HG H 4.030 -3.197 -7.456 1.00 . A A . 3 SER HG 1 1
6 1440 1 1 3 SER N N 4.945 -1.647 -4.924 1.00 . A A . 3 SER N 1 1
6 1441 1 1 3 SER O O 6.476 0.458 -4.978 1.00 . A A . 3 SER O 1 1
6 1442 1 1 3 SER OG O 3.558 -2.405 -7.221 1.00 . A A . 3 SER OG 1 1
6 1443 1 1 4 GLN C C 6.935 2.870 -8.044 1.00 . A A . 4 GLN C 1 1
6 1444 1 1 4 GLN CA C 7.616 1.790 -7.209 1.00 . A A . 4 GLN CA 1 1
6 1445 1 1 4 GLN CB C 9.028 1.534 -7.740 1.00 . A A . 4 GLN CB 1 1
6 1446 1 1 4 GLN CD C 10.024 1.367 -10.056 1.00 . A A . 4 GLN CD 1 1
6 1447 1 1 4 GLN CG C 9.054 0.771 -9.054 1.00 . A A . 4 GLN CG 1 1
6 1448 1 1 4 GLN H H 6.680 0.100 -8.072 1.00 . A A . 4 GLN H 1 1
6 1449 1 1 4 GLN HA H 7.682 2.131 -6.187 1.00 . A A . 4 GLN HA 1 1
6 1450 1 1 4 GLN HB2 H 9.521 2.482 -7.888 1.00 . A A . 4 GLN HB2 1 1
6 1451 1 1 4 GLN HB3 H 9.577 0.962 -7.006 1.00 . A A . 4 GLN HB3 1 1
6 1452 1 1 4 GLN HE21 H 11.568 0.745 -8.969 1.00 . A A . 4 GLN HE21 1 1
6 1453 1 1 4 GLN HE22 H 11.964 1.598 -10.418 1.00 . A A . 4 GLN HE22 1 1
6 1454 1 1 4 GLN HG2 H 9.347 -0.250 -8.858 1.00 . A A . 4 GLN HG2 1 1
6 1455 1 1 4 GLN HG3 H 8.063 0.783 -9.483 1.00 . A A . 4 GLN HG3 1 1
6 1456 1 1 4 GLN N N 6.839 0.557 -7.220 1.00 . A A . 4 GLN N 1 1
6 1457 1 1 4 GLN NE2 N 11.316 1.223 -9.787 1.00 . A A . 4 GLN NE2 1 1
6 1458 1 1 4 GLN O O 7.555 3.479 -8.914 1.00 . A A . 4 GLN O 1 1
6 1459 1 1 4 GLN OE1 O 9.615 1.952 -11.060 1.00 . A A . 4 GLN OE1 1 1
6 1460 1 1 5 GLY C C 5.234 5.517 -8.050 1.00 . A A . 5 GLY C 1 1
6 1461 1 1 5 GLY CA C 4.910 4.108 -8.506 1.00 . A A . 5 GLY CA 1 1
6 1462 1 1 5 GLY H H 5.211 2.585 -7.066 1.00 . A A . 5 GLY H 1 1
6 1463 1 1 5 GLY HA2 H 5.144 4.018 -9.556 1.00 . A A . 5 GLY HA2 1 1
6 1464 1 1 5 GLY HA3 H 3.854 3.931 -8.366 1.00 . A A . 5 GLY HA3 1 1
6 1465 1 1 5 GLY N N 5.654 3.102 -7.771 1.00 . A A . 5 GLY N 1 1
6 1466 1 1 5 GLY O O 6.385 5.829 -7.744 1.00 . A A . 5 GLY O 1 1
6 1467 1 1 6 VAL C C 3.716 8.016 -6.245 1.00 . A A . 6 VAL C 1 1
6 1468 1 1 6 VAL CA C 4.398 7.755 -7.583 1.00 . A A . 6 VAL CA 1 1
6 1469 1 1 6 VAL CB C 3.844 8.739 -8.631 1.00 . A A . 6 VAL CB 1 1
6 1470 1 1 6 VAL CG1 C 4.310 8.352 -10.026 1.00 . A A . 6 VAL CG1 1 1
6 1471 1 1 6 VAL CG2 C 2.325 8.788 -8.562 1.00 . A A . 6 VAL CG2 1 1
6 1472 1 1 6 VAL H H 3.322 6.063 -8.260 1.00 . A A . 6 VAL H 1 1
6 1473 1 1 6 VAL HA H 5.458 7.935 -7.477 1.00 . A A . 6 VAL HA 1 1
6 1474 1 1 6 VAL HB H 4.225 9.724 -8.407 1.00 . A A . 6 VAL HB 1 1
6 1475 1 1 6 VAL HG11 H 3.500 7.875 -10.557 1.00 . A A . 6 VAL HG11 1 1
6 1476 1 1 6 VAL HG12 H 4.621 9.238 -10.560 1.00 . A A . 6 VAL HG12 1 1
6 1477 1 1 6 VAL HG13 H 5.142 7.667 -9.950 1.00 . A A . 6 VAL HG13 1 1
6 1478 1 1 6 VAL HG21 H 1.948 9.382 -9.381 1.00 . A A . 6 VAL HG21 1 1
6 1479 1 1 6 VAL HG22 H 1.928 7.786 -8.632 1.00 . A A . 6 VAL HG22 1 1
6 1480 1 1 6 VAL HG23 H 2.020 9.231 -7.626 1.00 . A A . 6 VAL HG23 1 1
6 1481 1 1 6 VAL N N 4.217 6.371 -8.004 1.00 . A A . 6 VAL N 1 1
6 1482 1 1 6 VAL O O 4.160 8.858 -5.465 1.00 . A A . 6 VAL O 1 1
6 1483 1 1 7 GLU C C 2.364 6.698 -3.561 1.00 . A A . 7 GLU C 1 1
6 1484 1 1 7 GLU CA C 1.882 7.658 -4.635 1.00 . A A . 7 GLU CA 1 1
6 1485 1 1 7 GLU CB C 0.324 7.628 -4.766 1.00 . A A . 7 GLU CB 1 1
6 1486 1 1 7 GLU CD C -1.716 6.324 -5.585 1.00 . A A . 7 GLU CD 1 1
6 1487 1 1 7 GLU CG C -0.234 6.555 -5.742 1.00 . A A . 7 GLU CG 1 1
6 1488 1 1 7 GLU H H 2.259 6.571 -6.408 1.00 . A A . 7 GLU H 1 1
6 1489 1 1 7 GLU HA H 2.099 8.696 -4.345 1.00 . A A . 7 GLU HA 1 1
6 1490 1 1 7 GLU HB2 H -0.099 7.469 -3.761 1.00 . A A . 7 GLU HB2 1 1
6 1491 1 1 7 GLU HB3 H -0.046 8.601 -5.133 1.00 . A A . 7 GLU HB3 1 1
6 1492 1 1 7 GLU HG2 H -0.064 6.862 -6.787 1.00 . A A . 7 GLU HG2 1 1
6 1493 1 1 7 GLU HG3 H 0.287 5.605 -5.573 1.00 . A A . 7 GLU HG3 1 1
6 1494 1 1 7 GLU N N 2.598 7.337 -5.877 1.00 . A A . 7 GLU N 1 1
6 1495 1 1 7 GLU O O 2.226 5.510 -3.809 1.00 . A A . 7 GLU O 1 1
6 1496 1 1 7 GLU OE1 O -2.428 7.243 -5.097 1.00 . A A . 7 GLU OE1 1 1
6 1497 1 1 7 GLU OE2 O -2.185 5.212 -5.955 1.00 . A A . 7 GLU OE2 1 1
6 1498 1 1 8 PRO C C 2.339 5.473 -0.663 1.00 . A A . 8 PRO C 1 1
6 1499 1 1 8 PRO CA C 3.454 6.104 -1.456 1.00 . A A . 8 PRO CA 1 1
6 1500 1 1 8 PRO CB C 4.343 6.984 -0.546 1.00 . A A . 8 PRO CB 1 1
6 1501 1 1 8 PRO CD C 3.118 8.494 -2.021 1.00 . A A . 8 PRO CD 1 1
6 1502 1 1 8 PRO CG C 3.612 8.345 -0.559 1.00 . A A . 8 PRO CG 1 1
6 1503 1 1 8 PRO HA H 4.070 5.353 -1.958 1.00 . A A . 8 PRO HA 1 1
6 1504 1 1 8 PRO HB2 H 4.477 6.567 0.465 1.00 . A A . 8 PRO HB2 1 1
6 1505 1 1 8 PRO HB3 H 5.336 7.114 -1.003 1.00 . A A . 8 PRO HB3 1 1
6 1506 1 1 8 PRO HD2 H 2.191 9.091 -2.052 1.00 . A A . 8 PRO HD2 1 1
6 1507 1 1 8 PRO HD3 H 3.896 8.953 -2.652 1.00 . A A . 8 PRO HD3 1 1
6 1508 1 1 8 PRO HG2 H 2.745 8.282 0.120 1.00 . A A . 8 PRO HG2 1 1
6 1509 1 1 8 PRO HG3 H 4.256 9.180 -0.238 1.00 . A A . 8 PRO HG3 1 1
6 1510 1 1 8 PRO N N 2.941 7.096 -2.391 1.00 . A A . 8 PRO N 1 1
6 1511 1 1 8 PRO O O 1.245 6.015 -0.687 1.00 . A A . 8 PRO O 1 1
6 1512 1 1 9 ASP C C 1.889 4.191 2.348 1.00 . A A . 9 ASP C 1 1
6 1513 1 1 9 ASP CA C 1.593 3.762 0.927 1.00 . A A . 9 ASP CA 1 1
6 1514 1 1 9 ASP CB C 1.539 2.212 0.845 1.00 . A A . 9 ASP CB 1 1
6 1515 1 1 9 ASP CG C 1.509 1.678 -0.568 1.00 . A A . 9 ASP CG 1 1
6 1516 1 1 9 ASP H H 3.510 3.921 0.022 1.00 . A A . 9 ASP H 1 1
6 1517 1 1 9 ASP HA H 0.586 4.114 0.642 1.00 . A A . 9 ASP HA 1 1
6 1518 1 1 9 ASP HB2 H 2.408 1.766 1.347 1.00 . A A . 9 ASP HB2 1 1
6 1519 1 1 9 ASP HB3 H 0.637 1.856 1.366 1.00 . A A . 9 ASP HB3 1 1
6 1520 1 1 9 ASP N N 2.606 4.350 0.049 1.00 . A A . 9 ASP N 1 1
6 1521 1 1 9 ASP O O 1.049 4.850 2.941 1.00 . A A . 9 ASP O 1 1
6 1522 1 1 9 ASP OD1 O 1.444 2.455 -1.508 1.00 . A A . 9 ASP OD1 1 1
6 1523 1 1 10 ILE C C 4.862 4.401 4.464 1.00 . A A . 10 ILE C 1 1
6 1524 1 1 10 ILE CA C 3.374 4.131 4.311 1.00 . A A . 10 ILE CA 1 1
6 1525 1 1 10 ILE CB C 2.927 3.001 5.298 1.00 . A A . 10 ILE CB 1 1
6 1526 1 1 10 ILE CD1 C 0.997 1.364 5.917 1.00 . A A . 10 ILE CD1 1 1
6 1527 1 1 10 ILE CG1 C 1.482 2.507 4.986 1.00 . A A . 10 ILE CG1 1 1
6 1528 1 1 10 ILE CG2 C 3.067 3.495 6.767 1.00 . A A . 10 ILE CG2 1 1
6 1529 1 1 10 ILE H H 3.756 3.317 2.391 1.00 . A A . 10 ILE H 1 1
6 1530 1 1 10 ILE HA H 2.843 5.053 4.598 1.00 . A A . 10 ILE HA 1 1
6 1531 1 1 10 ILE HB H 3.585 2.126 5.175 1.00 . A A . 10 ILE HB 1 1
6 1532 1 1 10 ILE HD11 H 0.815 1.730 6.938 1.00 . A A . 10 ILE HD11 1 1
6 1533 1 1 10 ILE HD12 H 0.050 0.949 5.537 1.00 . A A . 10 ILE HD12 1 1
6 1534 1 1 10 ILE HD13 H 1.740 0.552 5.955 1.00 . A A . 10 ILE HD13 1 1
6 1535 1 1 10 ILE HG12 H 0.773 3.348 5.052 1.00 . A A . 10 ILE HG12 1 1
6 1536 1 1 10 ILE HG13 H 1.457 2.110 3.957 1.00 . A A . 10 ILE HG13 1 1
6 1537 1 1 10 ILE HG21 H 4.070 3.910 6.948 1.00 . A A . 10 ILE HG21 1 1
6 1538 1 1 10 ILE HG22 H 2.323 4.277 6.977 1.00 . A A . 10 ILE HG22 1 1
6 1539 1 1 10 ILE HG23 H 2.924 2.671 7.481 1.00 . A A . 10 ILE HG23 1 1
6 1540 1 1 10 ILE N N 3.073 3.830 2.909 1.00 . A A . 10 ILE N 1 1
6 1541 1 1 10 ILE O O 5.215 5.515 4.819 1.00 . A A . 10 ILE O 1 1
6 1542 1 1 11 GLY C C 7.804 3.999 3.095 1.00 . A A . 11 GLY C 1 1
6 1543 1 1 11 GLY CA C 7.180 3.608 4.412 1.00 . A A . 11 GLY CA 1 1
6 1544 1 1 11 GLY H H 5.466 2.508 3.869 1.00 . A A . 11 GLY H 1 1
6 1545 1 1 11 GLY HA2 H 7.391 4.399 5.149 1.00 . A A . 11 GLY HA2 1 1
6 1546 1 1 11 GLY HA3 H 7.625 2.684 4.814 1.00 . A A . 11 GLY HA3 1 1
6 1547 1 1 11 GLY N N 5.748 3.405 4.215 1.00 . A A . 11 GLY N 1 1
6 1548 1 1 11 GLY O O 7.533 5.099 2.641 1.00 . A A . 11 GLY O 1 1
6 1549 1 1 12 GLN C C 8.793 2.535 0.169 1.00 . A A . 12 GLN C 1 1
6 1550 1 1 12 GLN CA C 9.325 3.463 1.235 1.00 . A A . 12 GLN CA 1 1
6 1551 1 1 12 GLN CB C 10.854 3.312 1.480 1.00 . A A . 12 GLN CB 1 1
6 1552 1 1 12 GLN CD C 12.622 3.844 3.258 1.00 . A A . 12 GLN CD 1 1
6 1553 1 1 12 GLN CG C 11.340 4.287 2.591 1.00 . A A . 12 GLN CG 1 1
6 1554 1 1 12 GLN H H 8.801 2.208 2.856 1.00 . A A . 12 GLN H 1 1
6 1555 1 1 12 GLN HA H 9.133 4.497 0.903 1.00 . A A . 12 GLN HA 1 1
6 1556 1 1 12 GLN HB2 H 11.038 2.272 1.792 1.00 . A A . 12 GLN HB2 1 1
6 1557 1 1 12 GLN HB3 H 11.419 3.495 0.551 1.00 . A A . 12 GLN HB3 1 1
6 1558 1 1 12 GLN HE21 H 12.385 5.127 4.851 1.00 . A A . 12 GLN HE21 1 1
6 1559 1 1 12 GLN HE22 H 13.790 4.129 4.912 1.00 . A A . 12 GLN HE22 1 1
6 1560 1 1 12 GLN HG2 H 11.482 5.293 2.165 1.00 . A A . 12 GLN HG2 1 1
6 1561 1 1 12 GLN HG3 H 10.579 4.360 3.382 1.00 . A A . 12 GLN HG3 1 1
6 1562 1 1 12 GLN N N 8.630 3.120 2.477 1.00 . A A . 12 GLN N 1 1
6 1563 1 1 12 GLN NE2 N 12.958 4.418 4.435 1.00 . A A . 12 GLN NE2 1 1
6 1564 1 1 12 GLN O O 9.569 1.857 -0.486 1.00 . A A . 12 GLN O 1 1
6 1565 1 1 12 GLN OE1 O 13.316 2.987 2.733 1.00 . A A . 12 GLN OE1 1 1
6 1566 1 1 13 THR C C 5.694 2.395 -1.637 1.00 . A A . 13 THR C 1 1
6 1567 1 1 13 THR CA C 6.821 1.635 -0.983 1.00 . A A . 13 THR CA 1 1
6 1568 1 1 13 THR CB C 6.319 0.311 -0.353 1.00 . A A . 13 THR CB 1 1
6 1569 1 1 13 THR CG2 C 5.122 0.545 0.603 1.00 . A A . 13 THR CG2 1 1
6 1570 1 1 13 THR H H 6.849 3.081 0.570 1.00 . A A . 13 THR H 1 1
6 1571 1 1 13 THR HA H 7.545 1.373 -1.772 1.00 . A A . 13 THR HA 1 1
6 1572 1 1 13 THR HB H 7.154 -0.140 0.212 1.00 . A A . 13 THR HB 1 1
6 1573 1 1 13 THR HG1 H 5.647 -1.418 -1.113 1.00 . A A . 13 THR HG1 1 1
6 1574 1 1 13 THR HG21 H 4.271 0.934 0.027 1.00 . A A . 13 THR HG21 1 1
6 1575 1 1 13 THR HG22 H 5.381 1.261 1.398 1.00 . A A . 13 THR HG22 1 1
6 1576 1 1 13 THR HG23 H 4.820 -0.404 1.074 1.00 . A A . 13 THR HG23 1 1
6 1577 1 1 13 THR N N 7.449 2.507 0.007 1.00 . A A . 13 THR N 1 1
6 1578 1 1 13 THR O O 5.268 3.389 -1.071 1.00 . A A . 13 THR O 1 1
6 1579 1 1 13 THR OG1 O 5.927 -0.565 -1.425 1.00 . A A . 13 THR OG1 1 1
6 1580 1 1 14 TYR C C 3.383 1.881 -4.437 1.00 . A A . 14 TYR C 1 1
6 1581 1 1 14 TYR CA C 4.296 2.766 -3.610 1.00 . A A . 14 TYR CA 1 1
6 1582 1 1 14 TYR CB C 5.139 3.686 -4.535 1.00 . A A . 14 TYR CB 1 1
6 1583 1 1 14 TYR CD1 C 7.224 4.399 -3.231 1.00 . A A . 14 TYR CD1 1 1
6 1584 1 1 14 TYR CD2 C 5.698 6.105 -3.968 1.00 . A A . 14 TYR CD2 1 1
6 1585 1 1 14 TYR CE1 C 8.008 5.366 -2.597 1.00 . A A . 14 TYR CE1 1 1
6 1586 1 1 14 TYR CE2 C 6.516 7.085 -3.398 1.00 . A A . 14 TYR CE2 1 1
6 1587 1 1 14 TYR CG C 6.035 4.751 -3.881 1.00 . A A . 14 TYR CG 1 1
6 1588 1 1 14 TYR CZ C 7.661 6.721 -2.689 1.00 . A A . 14 TYR CZ 1 1
6 1589 1 1 14 TYR H H 5.596 1.127 -3.246 1.00 . A A . 14 TYR H 1 1
6 1590 1 1 14 TYR HA H 3.630 3.348 -2.957 1.00 . A A . 14 TYR HA 1 1
6 1591 1 1 14 TYR HB2 H 5.854 3.028 -5.029 1.00 . A A . 14 TYR HB2 1 1
6 1592 1 1 14 TYR HB3 H 4.497 4.158 -5.295 1.00 . A A . 14 TYR HB3 1 1
6 1593 1 1 14 TYR HD1 H 7.555 3.367 -3.228 1.00 . A A . 14 TYR HD1 1 1
6 1594 1 1 14 TYR HD2 H 4.801 6.403 -4.489 1.00 . A A . 14 TYR HD2 1 1
6 1595 1 1 14 TYR HE1 H 8.886 5.056 -2.041 1.00 . A A . 14 TYR HE1 1 1
6 1596 1 1 14 TYR HE2 H 6.258 8.134 -3.504 1.00 . A A . 14 TYR HE2 1 1
6 1597 1 1 14 TYR HH H 9.209 7.393 -1.636 1.00 . A A . 14 TYR HH 1 1
6 1598 1 1 14 TYR N N 5.229 1.957 -2.828 1.00 . A A . 14 TYR N 1 1
6 1599 1 1 14 TYR O O 3.668 0.700 -4.549 1.00 . A A . 14 TYR O 1 1
6 1600 1 1 14 TYR OH O 8.439 7.716 -2.090 1.00 . A A . 14 TYR OH 1 1
6 1601 1 1 15 PHE C C 1.786 1.367 -7.179 1.00 . A A . 15 PHE C 1 1
6 1602 1 1 15 PHE CA C 1.321 1.598 -5.756 1.00 . A A . 15 PHE CA 1 1
6 1603 1 1 15 PHE CB C -0.092 2.246 -5.706 1.00 . A A . 15 PHE CB 1 1
6 1604 1 1 15 PHE CD1 C -1.209 0.989 -3.808 1.00 . A A . 15 PHE CD1 1 1
6 1605 1 1 15 PHE CD2 C -0.641 3.303 -3.433 1.00 . A A . 15 PHE CD2 1 1
6 1606 1 1 15 PHE CE1 C -1.783 0.922 -2.536 1.00 . A A . 15 PHE CE1 1 1
6 1607 1 1 15 PHE CE2 C -1.231 3.246 -2.166 1.00 . A A . 15 PHE CE2 1 1
6 1608 1 1 15 PHE CG C -0.655 2.188 -4.277 1.00 . A A . 15 PHE CG 1 1
6 1609 1 1 15 PHE CZ C -1.805 2.055 -1.717 1.00 . A A . 15 PHE CZ 1 1
6 1610 1 1 15 PHE H H 2.102 3.407 -4.926 1.00 . A A . 15 PHE H 1 1
6 1611 1 1 15 PHE HA H 1.245 0.599 -5.297 1.00 . A A . 15 PHE HA 1 1
6 1612 1 1 15 PHE HB2 H -0.040 3.278 -6.080 1.00 . A A . 15 PHE HB2 1 1
6 1613 1 1 15 PHE HB3 H -0.811 1.719 -6.350 1.00 . A A . 15 PHE HB3 1 1
6 1614 1 1 15 PHE HD1 H -1.195 0.103 -4.433 1.00 . A A . 15 PHE HD1 1 1
6 1615 1 1 15 PHE HD2 H -0.171 4.226 -3.747 1.00 . A A . 15 PHE HD2 1 1
6 1616 1 1 15 PHE HE1 H -2.214 -0.009 -2.184 1.00 . A A . 15 PHE HE1 1 1
6 1617 1 1 15 PHE HE2 H -1.241 4.128 -1.532 1.00 . A A . 15 PHE HE2 1 1
6 1618 1 1 15 PHE HZ H -2.266 2.009 -0.736 1.00 . A A . 15 PHE HZ 1 1
6 1619 1 1 15 PHE N N 2.277 2.424 -5.005 1.00 . A A . 15 PHE N 1 1
6 1620 1 1 15 PHE O O 2.802 1.926 -7.554 1.00 . A A . 15 PHE O 1 1
6 1621 1 1 16 GLU C C 0.898 1.156 -10.317 1.00 . A A . 16 GLU C 1 1
6 1622 1 1 16 GLU CA C 1.515 0.172 -9.331 1.00 . A A . 16 GLU CA 1 1
6 1623 1 1 16 GLU CB C 1.128 -1.327 -9.574 1.00 . A A . 16 GLU CB 1 1
6 1624 1 1 16 GLU CD C 1.715 -3.637 -10.349 1.00 . A A . 16 GLU CD 1 1
6 1625 1 1 16 GLU CG C 2.125 -2.186 -10.407 1.00 . A A . 16 GLU CG 1 1
6 1626 1 1 16 GLU H H 0.219 0.121 -7.645 1.00 . A A . 16 GLU H 1 1
6 1627 1 1 16 GLU HA H 2.611 0.261 -9.402 1.00 . A A . 16 GLU HA 1 1
6 1628 1 1 16 GLU HB2 H 1.102 -1.834 -8.595 1.00 . A A . 16 GLU HB2 1 1
6 1629 1 1 16 GLU HB3 H 0.115 -1.382 -10.005 1.00 . A A . 16 GLU HB3 1 1
6 1630 1 1 16 GLU HG2 H 2.153 -1.918 -11.471 1.00 . A A . 16 GLU HG2 1 1
6 1631 1 1 16 GLU HG3 H 3.145 -2.079 -10.006 1.00 . A A . 16 GLU HG3 1 1
6 1632 1 1 16 GLU N N 1.073 0.527 -7.973 1.00 . A A . 16 GLU N 1 1
6 1633 1 1 16 GLU O O 0.227 2.074 -9.868 1.00 . A A . 16 GLU O 1 1
6 1634 1 1 16 GLU OE1 O 0.697 -3.991 -11.006 1.00 . A A . 16 GLU OE1 1 1
6 1635 1 1 16 GLU OE2 O 2.400 -4.432 -9.649 1.00 . A A . 16 GLU OE2 1 1
6 1636 1 1 17 GLU C C -0.641 1.233 -13.353 1.00 . A A . 17 GLU C 1 1
6 1637 1 1 17 GLU CA C 0.572 1.864 -12.677 1.00 . A A . 17 GLU CA 1 1
6 1638 1 1 17 GLU CB C 1.645 2.181 -13.722 1.00 . A A . 17 GLU CB 1 1
6 1639 1 1 17 GLU CD C 3.332 1.283 -15.374 1.00 . A A . 17 GLU CD 1 1
6 1640 1 1 17 GLU CG C 2.259 0.945 -14.357 1.00 . A A . 17 GLU CG 1 1
6 1641 1 1 17 GLU H H 1.630 0.195 -11.916 1.00 . A A . 17 GLU H 1 1
6 1642 1 1 17 GLU HA H 0.266 2.783 -12.199 1.00 . A A . 17 GLU HA 1 1
6 1643 1 1 17 GLU HB2 H 1.203 2.781 -14.503 1.00 . A A . 17 GLU HB2 1 1
6 1644 1 1 17 GLU HB3 H 2.434 2.747 -13.249 1.00 . A A . 17 GLU HB3 1 1
6 1645 1 1 17 GLU HG2 H 2.700 0.338 -13.580 1.00 . A A . 17 GLU HG2 1 1
6 1646 1 1 17 GLU HG3 H 1.479 0.384 -14.851 1.00 . A A . 17 GLU HG3 1 1
6 1647 1 1 17 GLU N N 1.111 0.983 -11.648 1.00 . A A . 17 GLU N 1 1
6 1648 1 1 17 GLU O O -0.806 1.326 -14.569 1.00 . A A . 17 GLU O 1 1
6 1649 1 1 17 GLU OE1 O 3.585 2.487 -15.590 1.00 . A A . 17 GLU OE1 1 1
6 1650 1 1 17 GLU OE2 O 3.918 0.346 -15.954 1.00 . A A . 17 GLU OE2 1 1
6 1651 1 1 18 SER C C -3.704 0.973 -13.546 1.00 . A A . 18 SER C 1 1
6 1652 1 1 18 SER CA C -2.685 -0.060 -13.076 1.00 . A A . 18 SER CA 1 1
6 1653 1 1 18 SER CB C -3.309 -0.959 -12.006 1.00 . A A . 18 SER CB 1 1
6 1654 1 1 18 SER H H -1.302 0.551 -11.593 1.00 . A A . 18 SER H 1 1
6 1655 1 1 18 SER HA H -2.391 -0.669 -13.918 1.00 . A A . 18 SER HA 1 1
6 1656 1 1 18 SER HB2 H -3.147 -0.521 -11.033 1.00 . A A . 18 SER HB2 1 1
6 1657 1 1 18 SER HB3 H -4.370 -1.048 -12.189 1.00 . A A . 18 SER HB3 1 1
6 1658 1 1 18 SER HG H -2.550 -2.508 -12.933 1.00 . A A . 18 SER HG 1 1
6 1659 1 1 18 SER N N -1.488 0.590 -12.555 1.00 . A A . 18 SER N 1 1
6 1660 1 1 18 SER O O -3.708 2.113 -13.082 1.00 . A A . 18 SER O 1 1
6 1661 1 1 18 SER OG O -2.731 -2.253 -12.026 1.00 . A A . 18 SER OG 1 1
6 1662 1 1 19 ARG C C -6.876 1.309 -14.246 1.00 . A A . 19 ARG C 1 1
6 1663 1 1 19 ARG CA C -5.590 1.455 -15.006 1.00 . A A . 19 ARG CA 1 1
6 1664 1 1 19 ARG CB C -5.827 1.161 -16.489 1.00 . A A . 19 ARG CB 1 1
6 1665 1 1 19 ARG CD C -4.519 1.141 -18.635 1.00 . A A . 19 ARG CD 1 1
6 1666 1 1 19 ARG CG C -4.927 1.958 -17.419 1.00 . A A . 19 ARG CG 1 1
6 1667 1 1 19 ARG CZ C -3.971 2.937 -20.222 1.00 . A A . 19 ARG CZ 1 1
6 1668 1 1 19 ARG H H -4.513 -0.356 -14.802 1.00 . A A . 19 ARG H 1 1
6 1669 1 1 19 ARG HA H -5.236 2.469 -14.901 1.00 . A A . 19 ARG HA 1 1
6 1670 1 1 19 ARG HB2 H -5.652 0.110 -16.668 1.00 . A A . 19 ARG HB2 1 1
6 1671 1 1 19 ARG HB3 H -6.853 1.393 -16.730 1.00 . A A . 19 ARG HB3 1 1
6 1672 1 1 19 ARG HD2 H -3.478 0.872 -18.538 1.00 . A A . 19 ARG HD2 1 1
6 1673 1 1 19 ARG HD3 H -5.120 0.245 -18.668 1.00 . A A . 19 ARG HD3 1 1
6 1674 1 1 19 ARG HE H -5.408 1.580 -20.488 1.00 . A A . 19 ARG HE 1 1
6 1675 1 1 19 ARG HG2 H -5.458 2.838 -17.752 1.00 . A A . 19 ARG HG2 1 1
6 1676 1 1 19 ARG HG3 H -4.039 2.253 -16.879 1.00 . A A . 19 ARG HG3 1 1
6 1677 1 1 19 ARG HH11 H -2.835 2.903 -18.552 1.00 . A A . 19 ARG HH11 1 1
6 1678 1 1 19 ARG HH12 H -2.459 4.163 -19.679 1.00 . A A . 19 ARG HH12 1 1
6 1679 1 1 19 ARG HH21 H -4.922 3.235 -21.980 1.00 . A A . 19 ARG HH21 1 1
6 1680 1 1 19 ARG HH22 H -3.647 4.352 -21.629 1.00 . A A . 19 ARG HH22 1 1
6 1681 1 1 19 ARG N N -4.567 0.565 -14.471 1.00 . A A . 19 ARG N 1 1
6 1682 1 1 19 ARG NE N -4.703 1.883 -19.879 1.00 . A A . 19 ARG NE 1 1
6 1683 1 1 19 ARG NH1 N -3.010 3.370 -19.418 1.00 . A A . 19 ARG NH1 1 1
6 1684 1 1 19 ARG NH2 N -4.199 3.559 -21.372 1.00 . A A . 19 ARG NH2 1 1
6 1685 1 1 19 ARG O O -7.685 2.236 -14.222 1.00 . A A . 19 ARG O 1 1
6 1686 1 1 19 ARG OXT O -7.141 0.175 -13.595 1.00 . A A . 19 ARG OXT 1 1
7 1687 1 1 1 GLY C C 2.692 -0.988 -2.209 1.00 . A A . 1 GLY C 1 1
7 1688 1 1 1 GLY CA C 2.131 0.406 -2.148 1.00 . A A . 1 GLY CA 1 1
7 1689 1 1 1 GLY H1 H 1.529 0.078 -0.136 1.00 . A A . 1 GLY H1 1 1
7 1690 1 1 1 GLY HA2 H 1.337 0.548 -2.890 1.00 . A A . 1 GLY HA2 1 1
7 1691 1 1 1 GLY HA3 H 2.977 1.056 -2.398 1.00 . A A . 1 GLY HA3 1 1
7 1692 1 1 1 GLY N N 1.652 0.790 -0.831 1.00 . A A . 1 GLY N 1 1
7 1693 1 1 1 GLY O O 3.066 -1.511 -1.173 1.00 . A A . 1 GLY O 1 1
7 1694 1 1 2 LEU C C 4.469 -2.708 -4.733 1.00 . A A . 2 LEU C 1 1
7 1695 1 1 2 LEU CA C 3.438 -2.854 -3.628 1.00 . A A . 2 LEU CA 1 1
7 1696 1 1 2 LEU CB C 2.341 -3.881 -4.037 1.00 . A A . 2 LEU CB 1 1
7 1697 1 1 2 LEU CD1 C -0.035 -4.759 -3.716 1.00 . A A . 2 LEU CD1 1 1
7 1698 1 1 2 LEU CD2 C 1.471 -4.507 -1.688 1.00 . A A . 2 LEU CD2 1 1
7 1699 1 1 2 LEU CG C 1.110 -3.920 -3.080 1.00 . A A . 2 LEU CG 1 1
7 1700 1 1 2 LEU H H 2.403 -1.118 -4.244 1.00 . A A . 2 LEU H 1 1
7 1701 1 1 2 LEU HA H 3.973 -3.197 -2.730 1.00 . A A . 2 LEU HA 1 1
7 1702 1 1 2 LEU HB2 H 1.984 -3.589 -5.039 1.00 . A A . 2 LEU HB2 1 1
7 1703 1 1 2 LEU HB3 H 2.781 -4.888 -4.114 1.00 . A A . 2 LEU HB3 1 1
7 1704 1 1 2 LEU HD11 H -0.342 -4.325 -4.681 1.00 . A A . 2 LEU HD11 1 1
7 1705 1 1 2 LEU HD12 H -0.915 -4.775 -3.054 1.00 . A A . 2 LEU HD12 1 1
7 1706 1 1 2 LEU HD13 H 0.295 -5.795 -3.887 1.00 . A A . 2 LEU HD13 1 1
7 1707 1 1 2 LEU HD21 H 2.245 -3.911 -1.187 1.00 . A A . 2 LEU HD21 1 1
7 1708 1 1 2 LEU HD22 H 1.838 -5.539 -1.792 1.00 . A A . 2 LEU HD22 1 1
7 1709 1 1 2 LEU HD23 H 0.581 -4.517 -1.039 1.00 . A A . 2 LEU HD23 1 1
7 1710 1 1 2 LEU HG H 0.717 -2.898 -2.939 1.00 . A A . 2 LEU HG 1 1
7 1711 1 1 2 LEU N N 2.778 -1.566 -3.431 1.00 . A A . 2 LEU N 1 1
7 1712 1 1 2 LEU O O 4.768 -3.701 -5.379 1.00 . A A . 2 LEU O 1 1
7 1713 1 1 3 SER C C 6.626 0.021 -6.013 1.00 . A A . 3 SER C 1 1
7 1714 1 1 3 SER CA C 5.803 -1.244 -6.191 1.00 . A A . 3 SER CA 1 1
7 1715 1 1 3 SER CB C 4.789 -1.140 -7.365 1.00 . A A . 3 SER CB 1 1
7 1716 1 1 3 SER H H 4.801 -0.696 -4.407 1.00 . A A . 3 SER H 1 1
7 1717 1 1 3 SER HA H 6.503 -2.075 -6.369 1.00 . A A . 3 SER HA 1 1
7 1718 1 1 3 SER HB2 H 4.161 -0.249 -7.217 1.00 . A A . 3 SER HB2 1 1
7 1719 1 1 3 SER HB3 H 5.281 -1.055 -8.346 1.00 . A A . 3 SER HB3 1 1
7 1720 1 1 3 SER HG H 4.386 -3.096 -7.558 1.00 . A A . 3 SER HG 1 1
7 1721 1 1 3 SER N N 5.008 -1.487 -4.983 1.00 . A A . 3 SER N 1 1
7 1722 1 1 3 SER O O 6.688 0.478 -4.883 1.00 . A A . 3 SER O 1 1
7 1723 1 1 3 SER OG O 3.917 -2.282 -7.407 1.00 . A A . 3 SER OG 1 1
7 1724 1 1 4 GLN C C 7.522 2.954 -7.684 1.00 . A A . 4 GLN C 1 1
7 1725 1 1 4 GLN CA C 8.109 1.764 -6.933 1.00 . A A . 4 GLN CA 1 1
7 1726 1 1 4 GLN CB C 9.519 1.467 -7.447 1.00 . A A . 4 GLN CB 1 1
7 1727 1 1 4 GLN CD C 10.906 0.993 -9.505 1.00 . A A . 4 GLN CD 1 1
7 1728 1 1 4 GLN CG C 9.545 0.875 -8.847 1.00 . A A . 4 GLN CG 1 1
7 1729 1 1 4 GLN H H 7.174 0.164 -7.957 1.00 . A A . 4 GLN H 1 1
7 1730 1 1 4 GLN HA H 8.162 2.007 -5.883 1.00 . A A . 4 GLN HA 1 1
7 1731 1 1 4 GLN HB2 H 10.087 2.385 -7.456 1.00 . A A . 4 GLN HB2 1 1
7 1732 1 1 4 GLN HB3 H 9.994 0.767 -6.775 1.00 . A A . 4 GLN HB3 1 1
7 1733 1 1 4 GLN HE21 H 10.258 -0.029 -11.082 1.00 . A A . 4 GLN HE21 1 1
7 1734 1 1 4 GLN HE22 H 11.905 0.487 -11.147 1.00 . A A . 4 GLN HE22 1 1
7 1735 1 1 4 GLN HG2 H 9.281 -0.170 -8.787 1.00 . A A . 4 GLN HG2 1 1
7 1736 1 1 4 GLN HG3 H 8.820 1.394 -9.456 1.00 . A A . 4 GLN HG3 1 1
7 1737 1 1 4 GLN N N 7.260 0.587 -7.077 1.00 . A A . 4 GLN N 1 1
7 1738 1 1 4 GLN NE2 N 11.037 0.426 -10.698 1.00 . A A . 4 GLN NE2 1 1
7 1739 1 1 4 GLN O O 8.217 3.623 -8.448 1.00 . A A . 4 GLN O 1 1
7 1740 1 1 4 GLN OE1 O 11.829 1.586 -8.947 1.00 . A A . 4 GLN OE1 1 1
7 1741 1 1 5 GLY C C 5.966 5.633 -7.574 1.00 . A A . 5 GLY C 1 1
7 1742 1 1 5 GLY CA C 5.628 4.344 -8.293 1.00 . A A . 5 GLY CA 1 1
7 1743 1 1 5 GLY H H 5.578 2.587 -7.090 1.00 . A A . 5 GLY H 1 1
7 1744 1 1 5 GLY HA2 H 6.026 4.411 -9.318 1.00 . A A . 5 GLY HA2 1 1
7 1745 1 1 5 GLY HA3 H 4.542 4.205 -8.395 1.00 . A A . 5 GLY HA3 1 1
7 1746 1 1 5 GLY N N 6.197 3.198 -7.590 1.00 . A A . 5 GLY N 1 1
7 1747 1 1 5 GLY O O 7.074 5.752 -7.077 1.00 . A A . 5 GLY O 1 1
7 1748 1 1 6 VAL C C 4.389 8.195 -5.774 1.00 . A A . 6 VAL C 1 1
7 1749 1 1 6 VAL CA C 5.260 7.934 -6.997 1.00 . A A . 6 VAL CA 1 1
7 1750 1 1 6 VAL CB C 4.990 9.027 -8.049 1.00 . A A . 6 VAL CB 1 1
7 1751 1 1 6 VAL CG1 C 5.650 8.670 -9.372 1.00 . A A . 6 VAL CG1 1 1
7 1752 1 1 6 VAL CG2 C 3.494 9.235 -8.228 1.00 . A A . 6 VAL CG2 1 1
7 1753 1 1 6 VAL H H 4.140 6.395 -7.923 1.00 . A A . 6 VAL H 1 1
7 1754 1 1 6 VAL HA H 6.299 7.992 -6.707 1.00 . A A . 6 VAL HA 1 1
7 1755 1 1 6 VAL HB H 5.421 9.952 -7.695 1.00 . A A . 6 VAL HB 1 1
7 1756 1 1 6 VAL HG11 H 5.032 7.959 -9.901 1.00 . A A . 6 VAL HG11 1 1
7 1757 1 1 6 VAL HG12 H 5.766 9.562 -9.969 1.00 . A A . 6 VAL HG12 1 1
7 1758 1 1 6 VAL HG13 H 6.620 8.233 -9.184 1.00 . A A . 6 VAL HG13 1 1
7 1759 1 1 6 VAL HG21 H 3.307 9.686 -9.191 1.00 . A A . 6 VAL HG21 1 1
7 1760 1 1 6 VAL HG22 H 2.988 8.282 -8.173 1.00 . A A . 6 VAL HG22 1 1
7 1761 1 1 6 VAL HG23 H 3.124 9.884 -7.448 1.00 . A A . 6 VAL HG23 1 1
7 1762 1 1 6 VAL N N 5.018 6.603 -7.541 1.00 . A A . 6 VAL N 1 1
7 1763 1 1 6 VAL O O 4.714 9.037 -4.938 1.00 . A A . 6 VAL O 1 1
7 1764 1 1 7 GLU C C 2.651 6.858 -3.295 1.00 . A A . 7 GLU C 1 1
7 1765 1 1 7 GLU CA C 2.350 7.823 -4.430 1.00 . A A . 7 GLU CA 1 1
7 1766 1 1 7 GLU CB C 0.837 7.808 -4.823 1.00 . A A . 7 GLU CB 1 1
7 1767 1 1 7 GLU CD C -1.123 6.542 -5.889 1.00 . A A . 7 GLU CD 1 1
7 1768 1 1 7 GLU CG C 0.374 6.618 -5.714 1.00 . A A . 7 GLU CG 1 1
7 1769 1 1 7 GLU H H 2.992 6.701 -6.088 1.00 . A A . 7 GLU H 1 1
7 1770 1 1 7 GLU HA H 2.520 8.860 -4.107 1.00 . A A . 7 GLU HA 1 1
7 1771 1 1 7 GLU HB2 H 0.249 7.813 -3.890 1.00 . A A . 7 GLU HB2 1 1
7 1772 1 1 7 GLU HB3 H 0.596 8.728 -5.383 1.00 . A A . 7 GLU HB3 1 1
7 1773 1 1 7 GLU HG2 H 0.795 6.714 -6.727 1.00 . A A . 7 GLU HG2 1 1
7 1774 1 1 7 GLU HG3 H 0.711 5.668 -5.279 1.00 . A A . 7 GLU HG3 1 1
7 1775 1 1 7 GLU N N 3.241 7.498 -5.552 1.00 . A A . 7 GLU N 1 1
7 1776 1 1 7 GLU O O 2.436 5.679 -3.529 1.00 . A A . 7 GLU O 1 1
7 1777 1 1 7 GLU OE1 O -1.855 7.409 -5.337 1.00 . A A . 7 GLU OE1 1 1
7 1778 1 1 7 GLU OE2 O -1.584 5.603 -6.593 1.00 . A A . 7 GLU OE2 1 1
7 1779 1 1 8 PRO C C 2.277 5.680 -0.403 1.00 . A A . 8 PRO C 1 1
7 1780 1 1 8 PRO CA C 3.501 6.223 -1.097 1.00 . A A . 8 PRO CA 1 1
7 1781 1 1 8 PRO CB C 4.370 7.048 -0.118 1.00 . A A . 8 PRO CB 1 1
7 1782 1 1 8 PRO CD C 3.411 8.621 -1.720 1.00 . A A . 8 PRO CD 1 1
7 1783 1 1 8 PRO CG C 3.758 8.463 -0.217 1.00 . A A . 8 PRO CG 1 1
7 1784 1 1 8 PRO HA H 4.097 5.421 -1.546 1.00 . A A . 8 PRO HA 1 1
7 1785 1 1 8 PRO HB2 H 4.373 6.644 0.907 1.00 . A A . 8 PRO HB2 1 1
7 1786 1 1 8 PRO HB3 H 5.410 7.088 -0.478 1.00 . A A . 8 PRO HB3 1 1
7 1787 1 1 8 PRO HD2 H 2.542 9.289 -1.838 1.00 . A A . 8 PRO HD2 1 1
7 1788 1 1 8 PRO HD3 H 4.278 9.003 -2.282 1.00 . A A . 8 PRO HD3 1 1
7 1789 1 1 8 PRO HG2 H 2.831 8.480 0.381 1.00 . A A . 8 PRO HG2 1 1
7 1790 1 1 8 PRO HG3 H 4.434 9.251 0.153 1.00 . A A . 8 PRO HG3 1 1
7 1791 1 1 8 PRO N N 3.152 7.235 -2.085 1.00 . A A . 8 PRO N 1 1
7 1792 1 1 8 PRO O O 1.217 6.264 -0.564 1.00 . A A . 8 PRO O 1 1
7 1793 1 1 9 ASP C C 1.521 4.246 2.590 1.00 . A A . 9 ASP C 1 1
7 1794 1 1 9 ASP CA C 1.294 4.007 1.112 1.00 . A A . 9 ASP CA 1 1
7 1795 1 1 9 ASP CB C 1.094 2.486 0.840 1.00 . A A . 9 ASP CB 1 1
7 1796 1 1 9 ASP CG C 1.438 2.101 -0.575 1.00 . A A . 9 ASP CG 1 1
7 1797 1 1 9 ASP H H 3.316 4.121 0.444 1.00 . A A . 9 ASP H 1 1
7 1798 1 1 9 ASP HA H 0.351 4.496 0.810 1.00 . A A . 9 ASP HA 1 1
7 1799 1 1 9 ASP HB2 H 1.749 1.884 1.485 1.00 . A A . 9 ASP HB2 1 1
7 1800 1 1 9 ASP HB3 H 0.056 2.186 1.058 1.00 . A A . 9 ASP HB3 1 1
7 1801 1 1 9 ASP N N 2.425 4.572 0.369 1.00 . A A . 9 ASP N 1 1
7 1802 1 1 9 ASP O O 0.706 4.917 3.204 1.00 . A A . 9 ASP O 1 1
7 1803 1 1 9 ASP OD1 O 1.539 2.963 -1.435 1.00 . A A . 9 ASP OD1 1 1
7 1804 1 1 10 ILE C C 4.332 3.880 4.889 1.00 . A A . 10 ILE C 1 1
7 1805 1 1 10 ILE CA C 2.840 3.784 4.617 1.00 . A A . 10 ILE CA 1 1
7 1806 1 1 10 ILE CB C 2.211 2.583 5.396 1.00 . A A . 10 ILE CB 1 1
7 1807 1 1 10 ILE CD1 C 0.045 1.169 5.731 1.00 . A A . 10 ILE CD1 1 1
7 1808 1 1 10 ILE CG1 C 0.708 2.385 5.030 1.00 . A A . 10 ILE CG1 1 1
7 1809 1 1 10 ILE CG2 C 2.411 2.781 6.927 1.00 . A A . 10 ILE CG2 1 1
7 1810 1 1 10 ILE H H 3.281 3.170 2.637 1.00 . A A . 10 ILE H 1 1
7 1811 1 1 10 ILE HA H 2.376 4.708 5.003 1.00 . A A . 10 ILE HA 1 1
7 1812 1 1 10 ILE HB H 2.729 1.654 5.105 1.00 . A A . 10 ILE HB 1 1
7 1813 1 1 10 ILE HD11 H -0.073 1.341 6.811 1.00 . A A . 10 ILE HD11 1 1
7 1814 1 1 10 ILE HD12 H -0.959 0.996 5.311 1.00 . A A . 10 ILE HD12 1 1
7 1815 1 1 10 ILE HD13 H 0.647 0.261 5.575 1.00 . A A . 10 ILE HD13 1 1
7 1816 1 1 10 ILE HG12 H 0.136 3.295 5.273 1.00 . A A . 10 ILE HG12 1 1
7 1817 1 1 10 ILE HG13 H 0.627 2.202 3.946 1.00 . A A . 10 ILE HG13 1 1
7 1818 1 1 10 ILE HG21 H 2.117 1.882 7.487 1.00 . A A . 10 ILE HG21 1 1
7 1819 1 1 10 ILE HG22 H 3.467 2.977 7.165 1.00 . A A . 10 ILE HG22 1 1
7 1820 1 1 10 ILE HG23 H 1.809 3.632 7.280 1.00 . A A . 10 ILE HG23 1 1
7 1821 1 1 10 ILE N N 2.617 3.693 3.173 1.00 . A A . 10 ILE N 1 1
7 1822 1 1 10 ILE O O 4.766 4.905 5.391 1.00 . A A . 10 ILE O 1 1
7 1823 1 1 11 GLY C C 7.318 3.448 3.749 1.00 . A A . 11 GLY C 1 1
7 1824 1 1 11 GLY CA C 6.558 2.859 4.912 1.00 . A A . 11 GLY CA 1 1
7 1825 1 1 11 GLY H H 4.795 2.010 4.119 1.00 . A A . 11 GLY H 1 1
7 1826 1 1 11 GLY HA2 H 6.754 3.464 5.811 1.00 . A A . 11 GLY HA2 1 1
7 1827 1 1 11 GLY HA3 H 6.906 1.838 5.142 1.00 . A A . 11 GLY HA3 1 1
7 1828 1 1 11 GLY N N 5.135 2.828 4.587 1.00 . A A . 11 GLY N 1 1
7 1829 1 1 11 GLY O O 7.202 4.647 3.550 1.00 . A A . 11 GLY O 1 1
7 1830 1 1 12 GLN C C 8.515 2.346 0.647 1.00 . A A . 12 GLN C 1 1
7 1831 1 1 12 GLN CA C 8.873 3.165 1.867 1.00 . A A . 12 GLN CA 1 1
7 1832 1 1 12 GLN CB C 10.370 3.110 2.280 1.00 . A A . 12 GLN CB 1 1
7 1833 1 1 12 GLN CD C 12.701 3.945 1.898 1.00 . A A . 12 GLN CD 1 1
7 1834 1 1 12 GLN CG C 11.281 3.986 1.379 1.00 . A A . 12 GLN CG 1 1
7 1835 1 1 12 GLN H H 8.156 1.651 3.163 1.00 . A A . 12 GLN H 1 1
7 1836 1 1 12 GLN HA H 8.610 4.211 1.640 1.00 . A A . 12 GLN HA 1 1
7 1837 1 1 12 GLN HB2 H 10.452 3.496 3.309 1.00 . A A . 12 GLN HB2 1 1
7 1838 1 1 12 GLN HB3 H 10.716 2.063 2.283 1.00 . A A . 12 GLN HB3 1 1
7 1839 1 1 12 GLN HE21 H 13.113 2.105 1.077 1.00 . A A . 12 GLN HE21 1 1
7 1840 1 1 12 GLN HE22 H 14.407 2.822 1.964 1.00 . A A . 12 GLN HE22 1 1
7 1841 1 1 12 GLN HG2 H 11.249 3.630 0.338 1.00 . A A . 12 GLN HG2 1 1
7 1842 1 1 12 GLN HG3 H 10.922 5.028 1.390 1.00 . A A . 12 GLN HG3 1 1
7 1843 1 1 12 GLN N N 8.085 2.634 2.980 1.00 . A A . 12 GLN N 1 1
7 1844 1 1 12 GLN NE2 N 13.467 2.866 1.622 1.00 . A A . 12 GLN NE2 1 1
7 1845 1 1 12 GLN O O 9.379 1.731 0.042 1.00 . A A . 12 GLN O 1 1
7 1846 1 1 12 GLN OE1 O 13.118 4.882 2.562 1.00 . A A . 12 GLN OE1 1 1
7 1847 1 1 13 THR C C 5.690 2.398 -1.564 1.00 . A A . 13 THR C 1 1
7 1848 1 1 13 THR CA C 6.702 1.556 -0.825 1.00 . A A . 13 THR CA 1 1
7 1849 1 1 13 THR CB C 6.067 0.226 -0.335 1.00 . A A . 13 THR CB 1 1
7 1850 1 1 13 THR CG2 C 4.884 0.470 0.637 1.00 . A A . 13 THR CG2 1 1
7 1851 1 1 13 THR H H 6.541 2.879 0.829 1.00 . A A . 13 THR H 1 1
7 1852 1 1 13 THR HA H 7.518 1.319 -1.526 1.00 . A A . 13 THR HA 1 1
7 1853 1 1 13 THR HB H 6.833 -0.360 0.204 1.00 . A A . 13 THR HB 1 1
7 1854 1 1 13 THR HG1 H 6.268 -0.806 -2.051 1.00 . A A . 13 THR HG1 1 1
7 1855 1 1 13 THR HG21 H 4.432 -0.493 0.922 1.00 . A A . 13 THR HG21 1 1
7 1856 1 1 13 THR HG22 H 4.110 1.088 0.161 1.00 . A A . 13 THR HG22 1 1
7 1857 1 1 13 THR HG23 H 5.222 0.972 1.555 1.00 . A A . 13 THR HG23 1 1
7 1858 1 1 13 THR N N 7.205 2.344 0.302 1.00 . A A . 13 THR N 1 1
7 1859 1 1 13 THR O O 5.205 3.340 -0.959 1.00 . A A . 13 THR O 1 1
7 1860 1 1 13 THR OG1 O 5.579 -0.542 -1.451 1.00 . A A . 13 THR OG1 1 1
7 1861 1 1 14 TYR C C 3.634 2.207 -4.571 1.00 . A A . 14 TYR C 1 1
7 1862 1 1 14 TYR CA C 4.534 2.996 -3.640 1.00 . A A . 14 TYR CA 1 1
7 1863 1 1 14 TYR CB C 5.468 3.927 -4.454 1.00 . A A . 14 TYR CB 1 1
7 1864 1 1 14 TYR CD1 C 7.522 4.260 -2.974 1.00 . A A . 14 TYR CD1 1 1
7 1865 1 1 14 TYR CD2 C 6.105 6.160 -3.405 1.00 . A A . 14 TYR CD2 1 1
7 1866 1 1 14 TYR CE1 C 8.321 5.042 -2.135 1.00 . A A . 14 TYR CE1 1 1
7 1867 1 1 14 TYR CE2 C 6.951 6.964 -2.638 1.00 . A A . 14 TYR CE2 1 1
7 1868 1 1 14 TYR CG C 6.383 4.801 -3.582 1.00 . A A . 14 TYR CG 1 1
7 1869 1 1 14 TYR CZ C 8.042 6.405 -1.969 1.00 . A A . 14 TYR CZ 1 1
7 1870 1 1 14 TYR H H 5.792 1.316 -3.313 1.00 . A A . 14 TYR H 1 1
7 1871 1 1 14 TYR HA H 3.885 3.597 -2.990 1.00 . A A . 14 TYR HA 1 1
7 1872 1 1 14 TYR HB2 H 6.149 3.295 -5.033 1.00 . A A . 14 TYR HB2 1 1
7 1873 1 1 14 TYR HB3 H 4.877 4.544 -5.149 1.00 . A A . 14 TYR HB3 1 1
7 1874 1 1 14 TYR HD1 H 7.797 3.227 -3.155 1.00 . A A . 14 TYR HD1 1 1
7 1875 1 1 14 TYR HD2 H 5.233 6.597 -3.869 1.00 . A A . 14 TYR HD2 1 1
7 1876 1 1 14 TYR HE1 H 9.159 4.582 -1.619 1.00 . A A . 14 TYR HE1 1 1
7 1877 1 1 14 TYR HE2 H 6.757 8.029 -2.556 1.00 . A A . 14 TYR HE2 1 1
7 1878 1 1 14 TYR HH H 9.512 6.752 -0.676 1.00 . A A . 14 TYR HH 1 1
7 1879 1 1 14 TYR N N 5.379 2.101 -2.849 1.00 . A A . 14 TYR N 1 1
7 1880 1 1 14 TYR O O 4.062 1.159 -5.025 1.00 . A A . 14 TYR O 1 1
7 1881 1 1 14 TYR OH O 8.832 7.218 -1.149 1.00 . A A . 14 TYR OH 1 1
7 1882 1 1 15 PHE C C 1.993 1.952 -7.157 1.00 . A A . 15 PHE C 1 1
7 1883 1 1 15 PHE CA C 1.505 1.878 -5.733 1.00 . A A . 15 PHE CA 1 1
7 1884 1 1 15 PHE CB C 0.019 2.331 -5.681 1.00 . A A . 15 PHE CB 1 1
7 1885 1 1 15 PHE CD1 C -1.003 0.684 -4.046 1.00 . A A . 15 PHE CD1 1 1
7 1886 1 1 15 PHE CD2 C -0.739 2.976 -3.325 1.00 . A A . 15 PHE CD2 1 1
7 1887 1 1 15 PHE CE1 C -1.513 0.343 -2.789 1.00 . A A . 15 PHE CE1 1 1
7 1888 1 1 15 PHE CE2 C -1.267 2.642 -2.075 1.00 . A A . 15 PHE CE2 1 1
7 1889 1 1 15 PHE CG C -0.590 1.994 -4.312 1.00 . A A . 15 PHE CG 1 1
7 1890 1 1 15 PHE CZ C -1.640 1.323 -1.800 1.00 . A A . 15 PHE CZ 1 1
7 1891 1 1 15 PHE H H 2.055 3.536 -4.505 1.00 . A A . 15 PHE H 1 1
7 1892 1 1 15 PHE HA H 1.539 0.823 -5.425 1.00 . A A . 15 PHE HA 1 1
7 1893 1 1 15 PHE HB2 H -0.050 3.407 -5.897 1.00 . A A . 15 PHE HB2 1 1
7 1894 1 1 15 PHE HB3 H -0.573 1.807 -6.448 1.00 . A A . 15 PHE HB3 1 1
7 1895 1 1 15 PHE HD1 H -0.922 -0.081 -4.813 1.00 . A A . 15 PHE HD1 1 1
7 1896 1 1 15 PHE HD2 H -0.443 4.002 -3.522 1.00 . A A . 15 PHE HD2 1 1
7 1897 1 1 15 PHE HE1 H -1.807 -0.681 -2.582 1.00 . A A . 15 PHE HE1 1 1
7 1898 1 1 15 PHE HE2 H -1.386 3.407 -1.313 1.00 . A A . 15 PHE HE2 1 1
7 1899 1 1 15 PHE HZ H -2.028 1.059 -0.821 1.00 . A A . 15 PHE HZ 1 1
7 1900 1 1 15 PHE N N 2.387 2.661 -4.861 1.00 . A A . 15 PHE N 1 1
7 1901 1 1 15 PHE O O 2.739 2.866 -7.464 1.00 . A A . 15 PHE O 1 1
7 1902 1 1 16 GLU C C 1.041 1.783 -10.243 1.00 . A A . 16 GLU C 1 1
7 1903 1 1 16 GLU CA C 2.037 0.994 -9.420 1.00 . A A . 16 GLU CA 1 1
7 1904 1 1 16 GLU CB C 2.160 -0.485 -9.898 1.00 . A A . 16 GLU CB 1 1
7 1905 1 1 16 GLU CD C 3.494 -2.200 -11.158 1.00 . A A . 16 GLU CD 1 1
7 1906 1 1 16 GLU CG C 3.150 -0.734 -11.070 1.00 . A A . 16 GLU CG 1 1
7 1907 1 1 16 GLU H H 0.931 0.288 -7.743 1.00 . A A . 16 GLU H 1 1
7 1908 1 1 16 GLU HA H 3.030 1.469 -9.485 1.00 . A A . 16 GLU HA 1 1
7 1909 1 1 16 GLU HB2 H 2.543 -1.061 -9.046 1.00 . A A . 16 GLU HB2 1 1
7 1910 1 1 16 GLU HB3 H 1.165 -0.891 -10.146 1.00 . A A . 16 GLU HB3 1 1
7 1911 1 1 16 GLU HG2 H 2.708 -0.440 -12.033 1.00 . A A . 16 GLU HG2 1 1
7 1912 1 1 16 GLU HG3 H 4.078 -0.158 -10.916 1.00 . A A . 16 GLU HG3 1 1
7 1913 1 1 16 GLU N N 1.581 0.998 -8.028 1.00 . A A . 16 GLU N 1 1
7 1914 1 1 16 GLU O O -0.017 2.095 -9.720 1.00 . A A . 16 GLU O 1 1
7 1915 1 1 16 GLU OE1 O 2.566 -3.011 -11.424 1.00 . A A . 16 GLU OE1 1 1
7 1916 1 1 16 GLU OE2 O 4.688 -2.556 -10.959 1.00 . A A . 16 GLU OE2 1 1
7 1917 1 1 17 GLU C C -0.263 1.841 -13.351 1.00 . A A . 17 GLU C 1 1
7 1918 1 1 17 GLU CA C 0.439 2.810 -12.404 1.00 . A A . 17 GLU CA 1 1
7 1919 1 1 17 GLU CB C 1.186 3.876 -13.208 1.00 . A A . 17 GLU CB 1 1
7 1920 1 1 17 GLU CD C 2.882 4.309 -15.029 1.00 . A A . 17 GLU CD 1 1
7 1921 1 1 17 GLU CG C 2.368 3.331 -13.991 1.00 . A A . 17 GLU CG 1 1
7 1922 1 1 17 GLU H H 2.226 1.806 -11.875 1.00 . A A . 17 GLU H 1 1
7 1923 1 1 17 GLU HA H -0.304 3.293 -11.787 1.00 . A A . 17 GLU HA 1 1
7 1924 1 1 17 GLU HB2 H 0.498 4.333 -13.904 1.00 . A A . 17 GLU HB2 1 1
7 1925 1 1 17 GLU HB3 H 1.550 4.632 -12.528 1.00 . A A . 17 GLU HB3 1 1
7 1926 1 1 17 GLU HG2 H 3.169 3.108 -13.302 1.00 . A A . 17 GLU HG2 1 1
7 1927 1 1 17 GLU HG3 H 2.064 2.424 -14.492 1.00 . A A . 17 GLU HG3 1 1
7 1928 1 1 17 GLU N N 1.360 2.101 -11.523 1.00 . A A . 17 GLU N 1 1
7 1929 1 1 17 GLU O O -0.459 2.141 -14.529 1.00 . A A . 17 GLU O 1 1
7 1930 1 1 17 GLU OE1 O 2.629 5.523 -14.878 1.00 . A A . 17 GLU OE1 1 1
7 1931 1 1 17 GLU OE2 O 3.537 3.861 -15.993 1.00 . A A . 17 GLU OE2 1 1
7 1932 1 1 18 SER C C -2.727 0.108 -13.989 1.00 . A A . 18 SER C 1 1
7 1933 1 1 18 SER CA C -1.313 -0.337 -13.628 1.00 . A A . 18 SER CA 1 1
7 1934 1 1 18 SER CB C -1.363 -1.664 -12.869 1.00 . A A . 18 SER CB 1 1
7 1935 1 1 18 SER H H -0.453 0.498 -11.883 1.00 . A A . 18 SER H 1 1
7 1936 1 1 18 SER HA H -0.748 -0.473 -14.538 1.00 . A A . 18 SER HA 1 1
7 1937 1 1 18 SER HB2 H -0.692 -1.619 -12.025 1.00 . A A . 18 SER HB2 1 1
7 1938 1 1 18 SER HB3 H -2.370 -1.839 -12.520 1.00 . A A . 18 SER HB3 1 1
7 1939 1 1 18 SER HG H -1.496 -2.729 -14.508 1.00 . A A . 18 SER HG 1 1
7 1940 1 1 18 SER N N -0.638 0.678 -12.828 1.00 . A A . 18 SER N 1 1
7 1941 1 1 18 SER O O -3.252 1.067 -13.422 1.00 . A A . 18 SER O 1 1
7 1942 1 1 18 SER OG O -0.974 -2.743 -13.703 1.00 . A A . 18 SER OG 1 1
7 1943 1 1 19 ARG C C -5.711 -0.941 -14.499 1.00 . A A . 19 ARG C 1 1
7 1944 1 1 19 ARG CA C -4.691 -0.273 -15.375 1.00 . A A . 19 ARG CA 1 1
7 1945 1 1 19 ARG CB C -4.894 -0.702 -16.829 1.00 . A A . 19 ARG CB 1 1
7 1946 1 1 19 ARG CD C -6.340 -0.538 -18.878 1.00 . A A . 19 ARG CD 1 1
7 1947 1 1 19 ARG CG C -5.944 0.116 -17.564 1.00 . A A . 19 ARG CG 1 1
7 1948 1 1 19 ARG CZ C -7.235 1.370 -20.143 1.00 . A A . 19 ARG CZ 1 1
7 1949 1 1 19 ARG H H -2.869 -1.349 -15.351 1.00 . A A . 19 ARG H 1 1
7 1950 1 1 19 ARG HA H -4.817 0.797 -15.303 1.00 . A A . 19 ARG HA 1 1
7 1951 1 1 19 ARG HB2 H -3.957 -0.601 -17.357 1.00 . A A . 19 ARG HB2 1 1
7 1952 1 1 19 ARG HB3 H -5.198 -1.737 -16.847 1.00 . A A . 19 ARG HB3 1 1
7 1953 1 1 19 ARG HD2 H -5.644 -1.335 -19.093 1.00 . A A . 19 ARG HD2 1 1
7 1954 1 1 19 ARG HD3 H -7.334 -0.947 -18.776 1.00 . A A . 19 ARG HD3 1 1
7 1955 1 1 19 ARG HE H -5.611 0.329 -20.649 1.00 . A A . 19 ARG HE 1 1
7 1956 1 1 19 ARG HG2 H -6.821 0.204 -16.940 1.00 . A A . 19 ARG HG2 1 1
7 1957 1 1 19 ARG HG3 H -5.544 1.098 -17.767 1.00 . A A . 19 ARG HG3 1 1
7 1958 1 1 19 ARG HH11 H -8.279 0.886 -18.483 1.00 . A A . 19 ARG HH11 1 1
7 1959 1 1 19 ARG HH12 H -8.899 2.230 -19.384 1.00 . A A . 19 ARG HH12 1 1
7 1960 1 1 19 ARG HH21 H -6.417 2.097 -21.843 1.00 . A A . 19 ARG HH21 1 1
7 1961 1 1 19 ARG HH22 H -7.840 2.917 -21.296 1.00 . A A . 19 ARG HH22 1 1
7 1962 1 1 19 ARG N N -3.339 -0.595 -14.936 1.00 . A A . 19 ARG N 1 1
7 1963 1 1 19 ARG NE N -6.329 0.411 -19.988 1.00 . A A . 19 ARG NE 1 1
7 1964 1 1 19 ARG NH1 N -8.219 1.506 -19.265 1.00 . A A . 19 ARG NH1 1 1
7 1965 1 1 19 ARG NH2 N -7.158 2.196 -21.179 1.00 . A A . 19 ARG NH2 1 1
7 1966 1 1 19 ARG O O -5.563 -0.946 -13.278 1.00 . A A . 19 ARG O 1 1
7 1967 1 1 19 ARG OXT O -6.776 -1.529 -15.045 1.00 . A A . 19 ARG OXT 1 1
8 1968 1 1 1 GLY C C 2.735 -1.068 -2.092 1.00 . A A . 1 GLY C 1 1
8 1969 1 1 1 GLY CA C 2.142 0.313 -2.053 1.00 . A A . 1 GLY CA 1 1
8 1970 1 1 1 GLY H1 H 1.643 0.069 0.000 1.00 . A A . 1 GLY H1 1 1
8 1971 1 1 1 GLY HA2 H 1.310 0.403 -2.764 1.00 . A A . 1 GLY HA2 1 1
8 1972 1 1 1 GLY HA3 H 2.960 0.971 -2.372 1.00 . A A . 1 GLY HA3 1 1
8 1973 1 1 1 GLY N N 1.727 0.752 -0.734 1.00 . A A . 1 GLY N 1 1
8 1974 1 1 1 GLY O O 3.198 -1.530 -1.062 1.00 . A A . 1 GLY O 1 1
8 1975 1 1 2 LEU C C 4.409 -2.850 -4.624 1.00 . A A . 2 LEU C 1 1
8 1976 1 1 2 LEU CA C 3.429 -2.983 -3.472 1.00 . A A . 2 LEU CA 1 1
8 1977 1 1 2 LEU CB C 2.344 -4.051 -3.796 1.00 . A A . 2 LEU CB 1 1
8 1978 1 1 2 LEU CD1 C 0.025 -4.999 -3.313 1.00 . A A . 2 LEU CD1 1 1
8 1979 1 1 2 LEU CD2 C 1.621 -4.607 -1.379 1.00 . A A . 2 LEU CD2 1 1
8 1980 1 1 2 LEU CG C 1.167 -4.093 -2.773 1.00 . A A . 2 LEU CG 1 1
8 1981 1 1 2 LEU H H 2.314 -1.306 -4.096 1.00 . A A . 2 LEU H 1 1
8 1982 1 1 2 LEU HA H 4.015 -3.285 -2.589 1.00 . A A . 2 LEU HA 1 1
8 1983 1 1 2 LEU HB2 H 1.927 -3.804 -4.786 1.00 . A A . 2 LEU HB2 1 1
8 1984 1 1 2 LEU HB3 H 2.809 -5.047 -3.864 1.00 . A A . 2 LEU HB3 1 1
8 1985 1 1 2 LEU HD11 H 0.384 -6.029 -3.457 1.00 . A A . 2 LEU HD11 1 1
8 1986 1 1 2 LEU HD12 H -0.345 -4.617 -4.278 1.00 . A A . 2 LEU HD12 1 1
8 1987 1 1 2 LEU HD13 H -0.821 -5.017 -2.608 1.00 . A A . 2 LEU HD13 1 1
8 1988 1 1 2 LEU HD21 H 0.764 -4.638 -0.688 1.00 . A A . 2 LEU HD21 1 1
8 1989 1 1 2 LEU HD22 H 2.383 -3.952 -0.937 1.00 . A A . 2 LEU HD22 1 1
8 1990 1 1 2 LEU HD23 H 2.038 -5.623 -1.462 1.00 . A A . 2 LEU HD23 1 1
8 1991 1 1 2 LEU HG H 0.745 -3.080 -2.653 1.00 . A A . 2 LEU HG 1 1
8 1992 1 1 2 LEU N N 2.750 -1.704 -3.287 1.00 . A A . 2 LEU N 1 1
8 1993 1 1 2 LEU O O 4.679 -3.850 -5.271 1.00 . A A . 2 LEU O 1 1
8 1994 1 1 3 SER C C 6.502 -0.136 -6.041 1.00 . A A . 3 SER C 1 1
8 1995 1 1 3 SER CA C 5.671 -1.403 -6.160 1.00 . A A . 3 SER CA 1 1
8 1996 1 1 3 SER CB C 4.607 -1.320 -7.293 1.00 . A A . 3 SER CB 1 1
8 1997 1 1 3 SER H H 4.744 -0.830 -4.344 1.00 . A A . 3 SER H 1 1
8 1998 1 1 3 SER HA H 6.367 -2.237 -6.353 1.00 . A A . 3 SER HA 1 1
8 1999 1 1 3 SER HB2 H 3.969 -0.437 -7.137 1.00 . A A . 3 SER HB2 1 1
8 2000 1 1 3 SER HB3 H 5.060 -1.243 -8.294 1.00 . A A . 3 SER HB3 1 1
8 2001 1 1 3 SER HG H 4.221 -3.279 -7.451 1.00 . A A . 3 SER HG 1 1
8 2002 1 1 3 SER N N 4.929 -1.630 -4.917 1.00 . A A . 3 SER N 1 1
8 2003 1 1 3 SER O O 6.585 0.365 -4.930 1.00 . A A . 3 SER O 1 1
8 2004 1 1 3 SER OG O 3.748 -2.470 -7.284 1.00 . A A . 3 SER OG 1 1
8 2005 1 1 4 GLN C C 7.327 2.726 -7.848 1.00 . A A . 4 GLN C 1 1
8 2006 1 1 4 GLN CA C 7.953 1.575 -7.069 1.00 . A A . 4 GLN CA 1 1
8 2007 1 1 4 GLN CB C 9.350 1.274 -7.614 1.00 . A A . 4 GLN CB 1 1
8 2008 1 1 4 GLN CD C 10.685 0.586 -9.647 1.00 . A A . 4 GLN CD 1 1
8 2009 1 1 4 GLN CG C 9.339 0.548 -8.950 1.00 . A A . 4 GLN CG 1 1
8 2010 1 1 4 GLN H H 7.006 -0.075 -7.997 1.00 . A A . 4 GLN H 1 1
8 2011 1 1 4 GLN HA H 8.036 1.862 -6.032 1.00 . A A . 4 GLN HA 1 1
8 2012 1 1 4 GLN HB2 H 9.883 2.204 -7.739 1.00 . A A . 4 GLN HB2 1 1
8 2013 1 1 4 GLN HB3 H 9.878 0.658 -6.900 1.00 . A A . 4 GLN HB3 1 1
8 2014 1 1 4 GLN HE21 H 11.555 -0.241 -8.062 1.00 . A A . 4 GLN HE21 1 1
8 2015 1 1 4 GLN HE22 H 12.600 0.118 -9.390 1.00 . A A . 4 GLN HE22 1 1
8 2016 1 1 4 GLN HG2 H 9.066 -0.483 -8.783 1.00 . A A . 4 GLN HG2 1 1
8 2017 1 1 4 GLN HG3 H 8.605 1.014 -9.591 1.00 . A A . 4 GLN HG3 1 1
8 2018 1 1 4 GLN N N 7.116 0.383 -7.138 1.00 . A A . 4 GLN N 1 1
8 2019 1 1 4 GLN NE2 N 11.718 0.107 -8.964 1.00 . A A . 4 GLN NE2 1 1
8 2020 1 1 4 GLN O O 7.988 3.370 -8.662 1.00 . A A . 4 GLN O 1 1
8 2021 1 1 4 GLN OE1 O 10.795 1.041 -10.785 1.00 . A A . 4 GLN OE1 1 1
8 2022 1 1 5 GLY C C 5.740 5.391 -7.796 1.00 . A A . 5 GLY C 1 1
8 2023 1 1 5 GLY CA C 5.399 4.071 -8.456 1.00 . A A . 5 GLY CA 1 1
8 2024 1 1 5 GLY H H 5.404 2.358 -7.190 1.00 . A A . 5 GLY H 1 1
8 2025 1 1 5 GLY HA2 H 5.767 4.103 -9.493 1.00 . A A . 5 GLY HA2 1 1
8 2026 1 1 5 GLY HA3 H 4.313 3.916 -8.522 1.00 . A A . 5 GLY HA3 1 1
8 2027 1 1 5 GLY N N 6.001 2.958 -7.726 1.00 . A A . 5 GLY N 1 1
8 2028 1 1 5 GLY O O 6.862 5.544 -7.341 1.00 . A A . 5 GLY O 1 1
8 2029 1 1 6 VAL C C 4.182 8.001 -6.047 1.00 . A A . 6 VAL C 1 1
8 2030 1 1 6 VAL CA C 5.019 7.702 -7.285 1.00 . A A . 6 VAL CA 1 1
8 2031 1 1 6 VAL CB C 4.702 8.749 -8.370 1.00 . A A . 6 VAL CB 1 1
8 2032 1 1 6 VAL CG1 C 5.326 8.347 -9.698 1.00 . A A . 6 VAL CG1 1 1
8 2033 1 1 6 VAL CG2 C 3.199 8.931 -8.511 1.00 . A A . 6 VAL CG2 1 1
8 2034 1 1 6 VAL H H 3.892 6.113 -8.113 1.00 . A A . 6 VAL H 1 1
8 2035 1 1 6 VAL HA H 6.066 7.785 -7.030 1.00 . A A . 6 VAL HA 1 1
8 2036 1 1 6 VAL HB H 5.131 9.693 -8.067 1.00 . A A . 6 VAL HB 1 1
8 2037 1 1 6 VAL HG11 H 6.340 8.013 -9.533 1.00 . A A . 6 VAL HG11 1 1
8 2038 1 1 6 VAL HG12 H 4.749 7.548 -10.140 1.00 . A A . 6 VAL HG12 1 1
8 2039 1 1 6 VAL HG13 H 5.333 9.198 -10.364 1.00 . A A . 6 VAL HG13 1 1
8 2040 1 1 6 VAL HG21 H 2.982 9.413 -9.453 1.00 . A A . 6 VAL HG21 1 1
8 2041 1 1 6 VAL HG22 H 2.714 7.965 -8.482 1.00 . A A . 6 VAL HG22 1 1
8 2042 1 1 6 VAL HG23 H 2.832 9.542 -7.700 1.00 . A A . 6 VAL HG23 1 1
8 2043 1 1 6 VAL N N 4.779 6.348 -7.768 1.00 . A A . 6 VAL N 1 1
8 2044 1 1 6 VAL O O 4.520 8.881 -5.255 1.00 . A A . 6 VAL O 1 1
8 2045 1 1 7 GLU C C 2.534 6.763 -3.476 1.00 . A A . 7 GLU C 1 1
8 2046 1 1 7 GLU CA C 2.180 7.672 -4.639 1.00 . A A . 7 GLU CA 1 1
8 2047 1 1 7 GLU CB C 0.658 7.621 -4.986 1.00 . A A . 7 GLU CB 1 1
8 2048 1 1 7 GLU CD C -1.335 6.317 -5.800 1.00 . A A . 7 GLU CD 1 1
8 2049 1 1 7 GLU CG C 0.171 6.359 -5.753 1.00 . A A . 7 GLU CG 1 1
8 2050 1 1 7 GLU H H 2.774 6.498 -6.280 1.00 . A A . 7 GLU H 1 1
8 2051 1 1 7 GLU HA H 2.345 8.725 -4.371 1.00 . A A . 7 GLU HA 1 1
8 2052 1 1 7 GLU HB2 H 0.091 7.704 -4.042 1.00 . A A . 7 GLU HB2 1 1
8 2053 1 1 7 GLU HB3 H 0.396 8.492 -5.614 1.00 . A A . 7 GLU HB3 1 1
8 2054 1 1 7 GLU HG2 H 0.542 6.361 -6.790 1.00 . A A . 7 GLU HG2 1 1
8 2055 1 1 7 GLU HG3 H 0.530 5.446 -5.262 1.00 . A A . 7 GLU HG3 1 1
8 2056 1 1 7 GLU N N 3.042 7.309 -5.772 1.00 . A A . 7 GLU N 1 1
8 2057 1 1 7 GLU O O 2.352 5.570 -3.656 1.00 . A A . 7 GLU O 1 1
8 2058 1 1 7 GLU OE1 O -1.948 5.762 -4.847 1.00 . A A . 7 GLU OE1 1 1
8 2059 1 1 7 GLU OE2 O -1.919 6.839 -6.789 1.00 . A A . 7 GLU OE2 1 1
8 2060 1 1 8 PRO C C 2.276 5.690 -0.527 1.00 . A A . 8 PRO C 1 1
8 2061 1 1 8 PRO CA C 3.461 6.242 -1.280 1.00 . A A . 8 PRO CA 1 1
8 2062 1 1 8 PRO CB C 4.335 7.133 -0.367 1.00 . A A . 8 PRO CB 1 1
8 2063 1 1 8 PRO CD C 3.275 8.611 -1.990 1.00 . A A . 8 PRO CD 1 1
8 2064 1 1 8 PRO CG C 3.667 8.520 -0.494 1.00 . A A . 8 PRO CG 1 1
8 2065 1 1 8 PRO HA H 4.067 5.441 -1.717 1.00 . A A . 8 PRO HA 1 1
8 2066 1 1 8 PRO HB2 H 4.392 6.768 0.672 1.00 . A A . 8 PRO HB2 1 1
8 2067 1 1 8 PRO HB3 H 5.358 7.195 -0.771 1.00 . A A . 8 PRO HB3 1 1
8 2068 1 1 8 PRO HD2 H 2.383 9.245 -2.112 1.00 . A A . 8 PRO HD2 1 1
8 2069 1 1 8 PRO HD3 H 4.115 8.997 -2.590 1.00 . A A . 8 PRO HD3 1 1
8 2070 1 1 8 PRO HG2 H 2.759 8.524 0.131 1.00 . A A . 8 PRO HG2 1 1
8 2071 1 1 8 PRO HG3 H 4.323 9.345 -0.170 1.00 . A A . 8 PRO HG3 1 1
8 2072 1 1 8 PRO N N 3.051 7.204 -2.294 1.00 . A A . 8 PRO N 1 1
8 2073 1 1 8 PRO O O 1.194 6.234 -0.679 1.00 . A A . 8 PRO O 1 1
8 2074 1 1 9 ASP C C 1.650 4.370 2.540 1.00 . A A . 9 ASP C 1 1
8 2075 1 1 9 ASP CA C 1.390 4.052 1.083 1.00 . A A . 9 ASP CA 1 1
8 2076 1 1 9 ASP CB C 1.227 2.515 0.889 1.00 . A A . 9 ASP CB 1 1
8 2077 1 1 9 ASP CG C 1.527 2.073 -0.520 1.00 . A A . 9 ASP CG 1 1
8 2078 1 1 9 ASP H H 3.388 4.198 0.351 1.00 . A A . 9 ASP H 1 1
8 2079 1 1 9 ASP HA H 0.425 4.498 0.788 1.00 . A A . 9 ASP HA 1 1
8 2080 1 1 9 ASP HB2 H 1.924 1.958 1.530 1.00 . A A . 9 ASP HB2 1 1
8 2081 1 1 9 ASP HB3 H 0.207 2.198 1.164 1.00 . A A . 9 ASP HB3 1 1
8 2082 1 1 9 ASP N N 2.481 4.619 0.283 1.00 . A A . 9 ASP N 1 1
8 2083 1 1 9 ASP O O 0.841 5.060 3.142 1.00 . A A . 9 ASP O 1 1
8 2084 1 1 9 ASP OD1 O 1.595 2.900 -1.415 1.00 . A A . 9 ASP OD1 1 1
8 2085 1 1 10 ILE C C 4.512 4.127 4.793 1.00 . A A . 10 ILE C 1 1
8 2086 1 1 10 ILE CA C 3.016 4.012 4.557 1.00 . A A . 10 ILE CA 1 1
8 2087 1 1 10 ILE CB C 2.407 2.834 5.387 1.00 . A A . 10 ILE CB 1 1
8 2088 1 1 10 ILE CD1 C 0.217 1.494 5.876 1.00 . A A . 10 ILE CD1 1 1
8 2089 1 1 10 ILE CG1 C 0.875 2.689 5.134 1.00 . A A . 10 ILE CG1 1 1
8 2090 1 1 10 ILE CG2 C 2.723 3.027 6.899 1.00 . A A . 10 ILE CG2 1 1
8 2091 1 1 10 ILE H H 3.431 3.331 2.594 1.00 . A A . 10 ILE H 1 1
8 2092 1 1 10 ILE HA H 2.555 4.946 4.919 1.00 . A A . 10 ILE HA 1 1
8 2093 1 1 10 ILE HB H 2.873 1.890 5.062 1.00 . A A . 10 ILE HB 1 1
8 2094 1 1 10 ILE HD11 H 0.187 1.658 6.963 1.00 . A A . 10 ILE HD11 1 1
8 2095 1 1 10 ILE HD12 H -0.822 1.365 5.532 1.00 . A A . 10 ILE HD12 1 1
8 2096 1 1 10 ILE HD13 H 0.769 0.564 5.666 1.00 . A A . 10 ILE HD13 1 1
8 2097 1 1 10 ILE HG12 H 0.354 3.618 5.421 1.00 . A A . 10 ILE HG12 1 1
8 2098 1 1 10 ILE HG13 H 0.710 2.513 4.059 1.00 . A A . 10 ILE HG13 1 1
8 2099 1 1 10 ILE HG21 H 2.415 2.152 7.490 1.00 . A A . 10 ILE HG21 1 1
8 2100 1 1 10 ILE HG22 H 3.804 3.155 7.061 1.00 . A A . 10 ILE HG22 1 1
8 2101 1 1 10 ILE HG23 H 2.203 3.917 7.283 1.00 . A A . 10 ILE HG23 1 1
8 2102 1 1 10 ILE N N 2.768 3.862 3.121 1.00 . A A . 10 ILE N 1 1
8 2103 1 1 10 ILE O O 4.952 5.181 5.226 1.00 . A A . 10 ILE O 1 1
8 2104 1 1 11 GLY C C 7.482 3.666 3.634 1.00 . A A . 11 GLY C 1 1
8 2105 1 1 11 GLY CA C 6.743 3.118 4.829 1.00 . A A . 11 GLY CA 1 1
8 2106 1 1 11 GLY H H 4.968 2.220 4.117 1.00 . A A . 11 GLY H 1 1
8 2107 1 1 11 GLY HA2 H 6.947 3.759 5.702 1.00 . A A . 11 GLY HA2 1 1
8 2108 1 1 11 GLY HA3 H 7.104 2.111 5.093 1.00 . A A . 11 GLY HA3 1 1
8 2109 1 1 11 GLY N N 5.314 3.064 4.531 1.00 . A A . 11 GLY N 1 1
8 2110 1 1 11 GLY O O 7.398 4.864 3.417 1.00 . A A . 11 GLY O 1 1
8 2111 1 1 12 GLN C C 8.595 2.448 0.528 1.00 . A A . 12 GLN C 1 1
8 2112 1 1 12 GLN CA C 8.977 3.300 1.717 1.00 . A A . 12 GLN CA 1 1
8 2113 1 1 12 GLN CB C 10.480 3.233 2.104 1.00 . A A . 12 GLN CB 1 1
8 2114 1 1 12 GLN CD C 12.850 3.976 1.552 1.00 . A A . 12 GLN CD 1 1
8 2115 1 1 12 GLN CG C 11.398 4.021 1.129 1.00 . A A . 12 GLN CG 1 1
8 2116 1 1 12 GLN H H 8.244 1.833 3.058 1.00 . A A . 12 GLN H 1 1
8 2117 1 1 12 GLN HA H 8.726 4.343 1.464 1.00 . A A . 12 GLN HA 1 1
8 2118 1 1 12 GLN HB2 H 10.596 3.680 3.105 1.00 . A A . 12 GLN HB2 1 1
8 2119 1 1 12 GLN HB3 H 10.790 2.177 2.162 1.00 . A A . 12 GLN HB3 1 1
8 2120 1 1 12 GLN HE21 H 13.415 5.469 0.258 1.00 . A A . 12 GLN HE21 1 1
8 2121 1 1 12 GLN HE22 H 14.686 4.817 1.225 1.00 . A A . 12 GLN HE22 1 1
8 2122 1 1 12 GLN HG2 H 11.316 3.605 0.113 1.00 . A A . 12 GLN HG2 1 1
8 2123 1 1 12 GLN HG3 H 11.071 5.074 1.099 1.00 . A A . 12 GLN HG3 1 1
8 2124 1 1 12 GLN N N 8.200 2.815 2.858 1.00 . A A . 12 GLN N 1 1
8 2125 1 1 12 GLN NE2 N 13.720 4.824 0.960 1.00 . A A . 12 GLN NE2 1 1
8 2126 1 1 12 GLN O O 9.436 1.775 -0.047 1.00 . A A . 12 GLN O 1 1
8 2127 1 1 12 GLN OE1 O 13.206 3.182 2.409 1.00 . A A . 12 GLN OE1 1 1
8 2128 1 1 13 THR C C 5.728 2.461 -1.666 1.00 . A A . 13 THR C 1 1
8 2129 1 1 13 THR CA C 6.777 1.664 -0.930 1.00 . A A . 13 THR CA 1 1
8 2130 1 1 13 THR CB C 6.196 0.324 -0.413 1.00 . A A . 13 THR CB 1 1
8 2131 1 1 13 THR CG2 C 5.042 0.547 0.600 1.00 . A A . 13 THR CG2 1 1
8 2132 1 1 13 THR H H 6.637 3.050 0.675 1.00 . A A . 13 THR H 1 1
8 2133 1 1 13 THR HA H 7.579 1.438 -1.651 1.00 . A A . 13 THR HA 1 1
8 2134 1 1 13 THR HB H 7.006 -0.236 0.089 1.00 . A A . 13 THR HB 1 1
8 2135 1 1 13 THR HG1 H 5.420 -1.287 -1.321 1.00 . A A . 13 THR HG1 1 1
8 2136 1 1 13 THR HG21 H 5.403 1.086 1.489 1.00 . A A . 13 THR HG21 1 1
8 2137 1 1 13 THR HG22 H 4.635 -0.421 0.931 1.00 . A A . 13 THR HG22 1 1
8 2138 1 1 13 THR HG23 H 4.232 1.127 0.137 1.00 . A A . 13 THR HG23 1 1
8 2139 1 1 13 THR N N 7.289 2.479 0.172 1.00 . A A . 13 THR N 1 1
8 2140 1 1 13 THR O O 5.282 3.446 -1.103 1.00 . A A . 13 THR O 1 1
8 2141 1 1 13 THR OG1 O 5.734 -0.420 -1.555 1.00 . A A . 13 THR OG1 1 1
8 2142 1 1 14 TYR C C 3.546 2.065 -4.577 1.00 . A A . 14 TYR C 1 1
8 2143 1 1 14 TYR CA C 4.460 2.911 -3.712 1.00 . A A . 14 TYR CA 1 1
8 2144 1 1 14 TYR CB C 5.346 3.817 -4.604 1.00 . A A . 14 TYR CB 1 1
8 2145 1 1 14 TYR CD1 C 7.490 4.225 -3.283 1.00 . A A . 14 TYR CD1 1 1
8 2146 1 1 14 TYR CD2 C 6.011 6.089 -3.659 1.00 . A A . 14 TYR CD2 1 1
8 2147 1 1 14 TYR CE1 C 8.344 5.052 -2.550 1.00 . A A . 14 TYR CE1 1 1
8 2148 1 1 14 TYR CE2 C 6.896 6.934 -2.987 1.00 . A A . 14 TYR CE2 1 1
8 2149 1 1 14 TYR CG C 6.301 4.731 -3.822 1.00 . A A . 14 TYR CG 1 1
8 2150 1 1 14 TYR CZ C 8.063 6.415 -2.412 1.00 . A A . 14 TYR CZ 1 1
8 2151 1 1 14 TYR H H 5.727 1.245 -3.325 1.00 . A A . 14 TYR H 1 1
8 2152 1 1 14 TYR HA H 3.822 3.530 -3.067 1.00 . A A . 14 TYR HA 1 1
8 2153 1 1 14 TYR HB2 H 6.000 3.162 -5.188 1.00 . A A . 14 TYR HB2 1 1
8 2154 1 1 14 TYR HB3 H 4.721 4.403 -5.296 1.00 . A A . 14 TYR HB3 1 1
8 2155 1 1 14 TYR HD1 H 7.761 3.186 -3.438 1.00 . A A . 14 TYR HD1 1 1
8 2156 1 1 14 TYR HD2 H 5.093 6.493 -4.062 1.00 . A A . 14 TYR HD2 1 1
8 2157 1 1 14 TYR HE1 H 9.234 4.638 -2.087 1.00 . A A . 14 TYR HE1 1 1
8 2158 1 1 14 TYR HE2 H 6.668 7.993 -2.916 1.00 . A A . 14 TYR HE2 1 1
8 2159 1 1 14 TYR HH H 8.739 8.155 -1.728 1.00 . A A . 14 TYR HH 1 1
8 2160 1 1 14 TYR N N 5.345 2.070 -2.905 1.00 . A A . 14 TYR N 1 1
8 2161 1 1 14 TYR O O 3.964 0.987 -4.964 1.00 . A A . 14 TYR O 1 1
8 2162 1 1 14 TYR OH O 8.955 7.229 -1.707 1.00 . A A . 14 TYR OH 1 1
8 2163 1 1 15 PHE C C 1.843 1.653 -7.120 1.00 . A A . 15 PHE C 1 1
8 2164 1 1 15 PHE CA C 1.397 1.665 -5.679 1.00 . A A . 15 PHE CA 1 1
8 2165 1 1 15 PHE CB C -0.089 2.109 -5.595 1.00 . A A . 15 PHE CB 1 1
8 2166 1 1 15 PHE CD1 C -1.069 0.530 -3.869 1.00 . A A . 15 PHE CD1 1 1
8 2167 1 1 15 PHE CD2 C -0.733 2.836 -3.228 1.00 . A A . 15 PHE CD2 1 1
8 2168 1 1 15 PHE CE1 C -1.539 0.238 -2.584 1.00 . A A . 15 PHE CE1 1 1
8 2169 1 1 15 PHE CE2 C -1.222 2.552 -1.951 1.00 . A A . 15 PHE CE2 1 1
8 2170 1 1 15 PHE CG C -0.645 1.824 -4.193 1.00 . A A . 15 PHE CG 1 1
8 2171 1 1 15 PHE CZ C -1.610 1.249 -1.622 1.00 . A A . 15 PHE CZ 1 1
8 2172 1 1 15 PHE H H 1.979 3.405 -4.583 1.00 . A A . 15 PHE H 1 1
8 2173 1 1 15 PHE HA H 1.451 0.628 -5.313 1.00 . A A . 15 PHE HA 1 1
8 2174 1 1 15 PHE HB2 H -0.180 3.174 -5.854 1.00 . A A . 15 PHE HB2 1 1
8 2175 1 1 15 PHE HB3 H -0.704 1.550 -6.318 1.00 . A A . 15 PHE HB3 1 1
8 2176 1 1 15 PHE HD1 H -1.029 -0.260 -4.613 1.00 . A A . 15 PHE HD1 1 1
8 2177 1 1 15 PHE HD2 H -0.419 3.847 -3.465 1.00 . A A . 15 PHE HD2 1 1
8 2178 1 1 15 PHE HE1 H -1.845 -0.773 -2.335 1.00 . A A . 15 PHE HE1 1 1
8 2179 1 1 15 PHE HE2 H -1.298 3.342 -1.210 1.00 . A A . 15 PHE HE2 1 1
8 2180 1 1 15 PHE HZ H -1.967 1.024 -0.622 1.00 . A A . 15 PHE HZ 1 1
8 2181 1 1 15 PHE N N 2.298 2.503 -4.881 1.00 . A A . 15 PHE N 1 1
8 2182 1 1 15 PHE O O 2.603 2.527 -7.498 1.00 . A A . 15 PHE O 1 1
8 2183 1 1 16 GLU C C 0.829 1.418 -10.153 1.00 . A A . 16 GLU C 1 1
8 2184 1 1 16 GLU CA C 1.790 0.583 -9.333 1.00 . A A . 16 GLU CA 1 1
8 2185 1 1 16 GLU CB C 1.790 -0.919 -9.757 1.00 . A A . 16 GLU CB 1 1
8 2186 1 1 16 GLU CD C 2.923 -2.780 -10.998 1.00 . A A . 16 GLU CD 1 1
8 2187 1 1 16 GLU CG C 2.722 -1.285 -10.945 1.00 . A A . 16 GLU CG 1 1
8 2188 1 1 16 GLU H H 0.722 -0.009 -7.586 1.00 . A A . 16 GLU H 1 1
8 2189 1 1 16 GLU HA H 2.814 0.978 -9.441 1.00 . A A . 16 GLU HA 1 1
8 2190 1 1 16 GLU HB2 H 2.157 -1.489 -8.892 1.00 . A A . 16 GLU HB2 1 1
8 2191 1 1 16 GLU HB3 H 0.763 -1.261 -9.968 1.00 . A A . 16 GLU HB3 1 1
8 2192 1 1 16 GLU HG2 H 2.288 -0.960 -11.901 1.00 . A A . 16 GLU HG2 1 1
8 2193 1 1 16 GLU HG3 H 3.709 -0.809 -10.824 1.00 . A A . 16 GLU HG3 1 1
8 2194 1 1 16 GLU N N 1.379 0.667 -7.928 1.00 . A A . 16 GLU N 1 1
8 2195 1 1 16 GLU O O -0.185 1.825 -9.606 1.00 . A A . 16 GLU O 1 1
8 2196 1 1 16 GLU OE1 O 3.858 -3.279 -10.314 1.00 . A A . 16 GLU OE1 1 1
8 2197 1 1 16 GLU OE2 O 2.149 -3.466 -11.719 1.00 . A A . 16 GLU OE2 1 1
8 2198 1 1 17 GLU C C -0.582 1.434 -13.212 1.00 . A A . 17 GLU C 1 1
8 2199 1 1 17 GLU CA C 0.209 2.397 -12.331 1.00 . A A . 17 GLU CA 1 1
8 2200 1 1 17 GLU CB C 0.986 3.384 -13.205 1.00 . A A . 17 GLU CB 1 1
8 2201 1 1 17 GLU CD C 2.830 3.729 -14.897 1.00 . A A . 17 GLU CD 1 1
8 2202 1 1 17 GLU CG C 2.074 2.731 -14.041 1.00 . A A . 17 GLU CG 1 1
8 2203 1 1 17 GLU H H 1.945 1.295 -11.827 1.00 . A A . 17 GLU H 1 1
8 2204 1 1 17 GLU HA H -0.481 2.947 -11.710 1.00 . A A . 17 GLU HA 1 1
8 2205 1 1 17 GLU HB2 H 0.295 3.877 -13.872 1.00 . A A . 17 GLU HB2 1 1
8 2206 1 1 17 GLU HB3 H 1.447 4.124 -12.567 1.00 . A A . 17 GLU HB3 1 1
8 2207 1 1 17 GLU HG2 H 2.775 2.244 -13.380 1.00 . A A . 17 GLU HG2 1 1
8 2208 1 1 17 GLU HG3 H 1.620 1.995 -14.688 1.00 . A A . 17 GLU HG3 1 1
8 2209 1 1 17 GLU N N 1.120 1.670 -11.454 1.00 . A A . 17 GLU N 1 1
8 2210 1 1 17 GLU O O -0.789 1.689 -14.398 1.00 . A A . 17 GLU O 1 1
8 2211 1 1 17 GLU OE1 O 2.305 4.842 -15.113 1.00 . A A . 17 GLU OE1 1 1
8 2212 1 1 17 GLU OE2 O 3.945 3.398 -15.351 1.00 . A A . 17 GLU OE2 1 1
8 2213 1 1 18 SER C C -3.174 -0.154 -13.703 1.00 . A A . 18 SER C 1 1
8 2214 1 1 18 SER CA C -1.784 -0.678 -13.354 1.00 . A A . 18 SER CA 1 1
8 2215 1 1 18 SER CB C -1.903 -1.960 -12.529 1.00 . A A . 18 SER CB 1 1
8 2216 1 1 18 SER H H -0.822 0.179 -11.674 1.00 . A A . 18 SER H 1 1
8 2217 1 1 18 SER HA H -1.254 -0.896 -14.269 1.00 . A A . 18 SER HA 1 1
8 2218 1 1 18 SER HB2 H -0.916 -2.357 -12.342 1.00 . A A . 18 SER HB2 1 1
8 2219 1 1 18 SER HB3 H -2.386 -1.737 -11.589 1.00 . A A . 18 SER HB3 1 1
8 2220 1 1 18 SER HG H -3.017 -3.571 -12.582 1.00 . A A . 18 SER HG 1 1
8 2221 1 1 18 SER N N -1.020 0.326 -12.623 1.00 . A A . 18 SER N 1 1
8 2222 1 1 18 SER O O -3.730 0.684 -12.993 1.00 . A A . 18 SER O 1 1
8 2223 1 1 18 SER OG O -2.666 -2.939 -13.214 1.00 . A A . 18 SER OG 1 1
8 2224 1 1 19 ARG C C -6.113 -1.156 -14.709 1.00 . A A . 19 ARG C 1 1
8 2225 1 1 19 ARG CA C -5.054 -0.238 -15.247 1.00 . A A . 19 ARG CA 1 1
8 2226 1 1 19 ARG CB C -5.116 -0.210 -16.775 1.00 . A A . 19 ARG CB 1 1
8 2227 1 1 19 ARG CD C -4.664 1.260 -18.763 1.00 . A A . 19 ARG CD 1 1
8 2228 1 1 19 ARG CG C -5.233 1.191 -17.354 1.00 . A A . 19 ARG CG 1 1
8 2229 1 1 19 ARG CZ C -6.120 2.868 -19.920 1.00 . A A . 19 ARG CZ 1 1
8 2230 1 1 19 ARG H H -3.237 -1.320 -15.326 1.00 . A A . 19 ARG H 1 1
8 2231 1 1 19 ARG HA H -5.232 0.758 -14.870 1.00 . A A . 19 ARG HA 1 1
8 2232 1 1 19 ARG HB2 H -4.219 -0.665 -17.169 1.00 . A A . 19 ARG HB2 1 1
8 2233 1 1 19 ARG HB3 H -5.972 -0.782 -17.099 1.00 . A A . 19 ARG HB3 1 1
8 2234 1 1 19 ARG HD2 H -3.875 1.997 -18.783 1.00 . A A . 19 ARG HD2 1 1
8 2235 1 1 19 ARG HD3 H -4.259 0.293 -19.021 1.00 . A A . 19 ARG HD3 1 1
8 2236 1 1 19 ARG HE H -6.053 0.912 -20.302 1.00 . A A . 19 ARG HE 1 1
8 2237 1 1 19 ARG HG2 H -6.275 1.472 -17.385 1.00 . A A . 19 ARG HG2 1 1
8 2238 1 1 19 ARG HG3 H -4.690 1.878 -16.722 1.00 . A A . 19 ARG HG3 1 1
8 2239 1 1 19 ARG HH11 H -4.935 3.668 -18.492 1.00 . A A . 19 ARG HH11 1 1
8 2240 1 1 19 ARG HH12 H -5.966 4.791 -19.316 1.00 . A A . 19 ARG HH12 1 1
8 2241 1 1 19 ARG HH21 H -7.414 2.381 -21.394 1.00 . A A . 19 ARG HH21 1 1
8 2242 1 1 19 ARG HH22 H -7.376 4.057 -20.965 1.00 . A A . 19 ARG HH22 1 1
8 2243 1 1 19 ARG N N -3.730 -0.655 -14.802 1.00 . A A . 19 ARG N 1 1
8 2244 1 1 19 ARG NE N -5.680 1.627 -19.746 1.00 . A A . 19 ARG NE 1 1
8 2245 1 1 19 ARG NH1 N -5.634 3.857 -19.182 1.00 . A A . 19 ARG NH1 1 1
8 2246 1 1 19 ARG NH2 N -7.046 3.123 -20.835 1.00 . A A . 19 ARG NH2 1 1
8 2247 1 1 19 ARG O O -5.816 -2.295 -14.352 1.00 . A A . 19 ARG O 1 1
8 2248 1 1 19 ARG OXT O -7.376 -0.736 -14.617 1.00 . A A . 19 ARG OXT 1 1
9 2249 1 1 1 GLY C C 2.811 -1.028 -2.225 1.00 . A A . 1 GLY C 1 1
9 2250 1 1 1 GLY CA C 2.199 0.345 -2.219 1.00 . A A . 1 GLY CA 1 1
9 2251 1 1 1 GLY H1 H 1.690 0.118 -0.168 1.00 . A A . 1 GLY H1 1 1
9 2252 1 1 1 GLY HA2 H 1.361 0.405 -2.921 1.00 . A A . 1 GLY HA2 1 1
9 2253 1 1 1 GLY HA3 H 3.001 1.010 -2.558 1.00 . A A . 1 GLY HA3 1 1
9 2254 1 1 1 GLY N N 1.774 0.793 -0.902 1.00 . A A . 1 GLY N 1 1
9 2255 1 1 1 GLY O O 3.188 -1.507 -1.167 1.00 . A A . 1 GLY O 1 1
9 2256 1 1 2 LEU C C 4.651 -2.764 -4.717 1.00 . A A . 2 LEU C 1 1
9 2257 1 1 2 LEU CA C 3.651 -2.898 -3.582 1.00 . A A . 2 LEU CA 1 1
9 2258 1 1 2 LEU CB C 2.601 -3.998 -3.913 1.00 . A A . 2 LEU CB 1 1
9 2259 1 1 2 LEU CD1 C 0.294 -4.990 -3.455 1.00 . A A . 2 LEU CD1 1 1
9 2260 1 1 2 LEU CD2 C 1.910 -4.674 -1.521 1.00 . A A . 2 LEU CD2 1 1
9 2261 1 1 2 LEU CG C 1.433 -4.099 -2.884 1.00 . A A . 2 LEU CG 1 1
9 2262 1 1 2 LEU H H 2.531 -1.235 -4.254 1.00 . A A . 2 LEU H 1 1
9 2263 1 1 2 LEU HA H 4.228 -3.168 -2.684 1.00 . A A . 2 LEU HA 1 1
9 2264 1 1 2 LEU HB2 H 2.171 -3.746 -4.896 1.00 . A A . 2 LEU HB2 1 1
9 2265 1 1 2 LEU HB3 H 3.096 -4.978 -4.003 1.00 . A A . 2 LEU HB3 1 1
9 2266 1 1 2 LEU HD11 H -0.100 -4.564 -4.392 1.00 . A A . 2 LEU HD11 1 1
9 2267 1 1 2 LEU HD12 H -0.540 -5.060 -2.738 1.00 . A A . 2 LEU HD12 1 1
9 2268 1 1 2 LEU HD13 H 0.666 -6.005 -3.661 1.00 . A A . 2 LEU HD13 1 1
9 2269 1 1 2 LEU HD21 H 2.329 -5.682 -1.656 1.00 . A A . 2 LEU HD21 1 1
9 2270 1 1 2 LEU HD22 H 1.064 -4.740 -0.819 1.00 . A A . 2 LEU HD22 1 1
9 2271 1 1 2 LEU HD23 H 2.677 -4.036 -1.061 1.00 . A A . 2 LEU HD23 1 1
9 2272 1 1 2 LEU HG H 1.000 -3.098 -2.713 1.00 . A A . 2 LEU HG 1 1
9 2273 1 1 2 LEU N N 2.930 -1.638 -3.427 1.00 . A A . 2 LEU N 1 1
9 2274 1 1 2 LEU O O 5.005 -3.778 -5.297 1.00 . A A . 2 LEU O 1 1
9 2275 1 1 3 SER C C 6.676 -0.048 -6.198 1.00 . A A . 3 SER C 1 1
9 2276 1 1 3 SER CA C 5.886 -1.344 -6.304 1.00 . A A . 3 SER CA 1 1
9 2277 1 1 3 SER CB C 4.915 -1.354 -7.520 1.00 . A A . 3 SER CB 1 1
9 2278 1 1 3 SER H H 4.843 -0.711 -4.575 1.00 . A A . 3 SER H 1 1
9 2279 1 1 3 SER HA H 6.617 -2.161 -6.412 1.00 . A A . 3 SER HA 1 1
9 2280 1 1 3 SER HB2 H 4.315 -0.430 -7.539 1.00 . A A . 3 SER HB2 1 1
9 2281 1 1 3 SER HB3 H 5.476 -1.423 -8.461 1.00 . A A . 3 SER HB3 1 1
9 2282 1 1 3 SER HG H 3.387 -2.501 -6.886 1.00 . A A . 3 SER HG 1 1
9 2283 1 1 3 SER N N 5.098 -1.534 -5.082 1.00 . A A . 3 SER N 1 1
9 2284 1 1 3 SER O O 6.746 0.459 -5.090 1.00 . A A . 3 SER O 1 1
9 2285 1 1 3 SER OG O 4.062 -2.510 -7.555 1.00 . A A . 3 SER OG 1 1
9 2286 1 1 4 GLN C C 7.445 2.837 -8.011 1.00 . A A . 4 GLN C 1 1
9 2287 1 1 4 GLN CA C 8.087 1.698 -7.225 1.00 . A A . 4 GLN CA 1 1
9 2288 1 1 4 GLN CB C 9.492 1.420 -7.762 1.00 . A A . 4 GLN CB 1 1
9 2289 1 1 4 GLN CD C 9.818 -0.727 -9.053 1.00 . A A . 4 GLN CD 1 1
9 2290 1 1 4 GLN CG C 9.500 0.753 -9.128 1.00 . A A . 4 GLN CG 1 1
9 2291 1 1 4 GLN H H 7.174 0.029 -8.155 1.00 . A A . 4 GLN H 1 1
9 2292 1 1 4 GLN HA H 8.158 1.988 -6.188 1.00 . A A . 4 GLN HA 1 1
9 2293 1 1 4 GLN HB2 H 10.026 2.355 -7.838 1.00 . A A . 4 GLN HB2 1 1
9 2294 1 1 4 GLN HB3 H 10.009 0.775 -7.067 1.00 . A A . 4 GLN HB3 1 1
9 2295 1 1 4 GLN HE21 H 11.560 -0.426 -9.961 1.00 . A A . 4 GLN HE21 1 1
9 2296 1 1 4 GLN HE22 H 11.211 -2.062 -9.531 1.00 . A A . 4 GLN HE22 1 1
9 2297 1 1 4 GLN HG2 H 8.527 0.874 -9.580 1.00 . A A . 4 GLN HG2 1 1
9 2298 1 1 4 GLN HG3 H 10.245 1.235 -9.745 1.00 . A A . 4 GLN HG3 1 1
9 2299 1 1 4 GLN N N 7.270 0.492 -7.297 1.00 . A A . 4 GLN N 1 1
9 2300 1 1 4 GLN NE2 N 10.980 -1.111 -9.567 1.00 . A A . 4 GLN NE2 1 1
9 2301 1 1 4 GLN O O 8.100 3.491 -8.821 1.00 . A A . 4 GLN O 1 1
9 2302 1 1 4 GLN OE1 O 9.027 -1.518 -8.537 1.00 . A A . 4 GLN OE1 1 1
9 2303 1 1 5 GLY C C 5.808 5.469 -7.968 1.00 . A A . 5 GLY C 1 1
9 2304 1 1 5 GLY CA C 5.491 4.141 -8.623 1.00 . A A . 5 GLY CA 1 1
9 2305 1 1 5 GLY H H 5.530 2.435 -7.352 1.00 . A A . 5 GLY H 1 1
9 2306 1 1 5 GLY HA2 H 5.859 4.178 -9.660 1.00 . A A . 5 GLY HA2 1 1
9 2307 1 1 5 GLY HA3 H 4.408 3.966 -8.688 1.00 . A A . 5 GLY HA3 1 1
9 2308 1 1 5 GLY N N 6.115 3.043 -7.892 1.00 . A A . 5 GLY N 1 1
9 2309 1 1 5 GLY O O 6.923 5.640 -7.502 1.00 . A A . 5 GLY O 1 1
9 2310 1 1 6 VAL C C 4.198 8.060 -6.243 1.00 . A A . 6 VAL C 1 1
9 2311 1 1 6 VAL CA C 5.048 7.773 -7.475 1.00 . A A . 6 VAL CA 1 1
9 2312 1 1 6 VAL CB C 4.720 8.811 -8.565 1.00 . A A . 6 VAL CB 1 1
9 2313 1 1 6 VAL CG1 C 5.359 8.417 -9.888 1.00 . A A . 6 VAL CG1 1 1
9 2314 1 1 6 VAL CG2 C 3.214 8.967 -8.716 1.00 . A A . 6 VAL CG2 1 1
9 2315 1 1 6 VAL H H 3.954 6.163 -8.307 1.00 . A A . 6 VAL H 1 1
9 2316 1 1 6 VAL HA H 6.091 7.874 -7.213 1.00 . A A . 6 VAL HA 1 1
9 2317 1 1 6 VAL HB H 5.130 9.763 -8.262 1.00 . A A . 6 VAL HB 1 1
9 2318 1 1 6 VAL HG11 H 5.543 9.304 -10.476 1.00 . A A . 6 VAL HG11 1 1
9 2319 1 1 6 VAL HG12 H 6.293 7.908 -9.699 1.00 . A A . 6 VAL HG12 1 1
9 2320 1 1 6 VAL HG13 H 4.693 7.760 -10.427 1.00 . A A . 6 VAL HG13 1 1
9 2321 1 1 6 VAL HG21 H 2.752 7.991 -8.733 1.00 . A A . 6 VAL HG21 1 1
9 2322 1 1 6 VAL HG22 H 2.825 9.535 -7.883 1.00 . A A . 6 VAL HG22 1 1
9 2323 1 1 6 VAL HG23 H 2.996 9.485 -9.638 1.00 . A A . 6 VAL HG23 1 1
9 2324 1 1 6 VAL N N 4.834 6.413 -7.956 1.00 . A A . 6 VAL N 1 1
9 2325 1 1 6 VAL O O 4.515 8.948 -5.452 1.00 . A A . 6 VAL O 1 1
9 2326 1 1 7 GLU C C 2.574 6.778 -3.669 1.00 . A A . 7 GLU C 1 1
9 2327 1 1 7 GLU CA C 2.204 7.676 -4.837 1.00 . A A . 7 GLU CA 1 1
9 2328 1 1 7 GLU CB C 0.685 7.574 -5.197 1.00 . A A . 7 GLU CB 1 1
9 2329 1 1 7 GLU CD C -1.246 6.188 -6.059 1.00 . A A . 7 GLU CD 1 1
9 2330 1 1 7 GLU CG C 0.255 6.312 -5.999 1.00 . A A . 7 GLU CG 1 1
9 2331 1 1 7 GLU H H 2.844 6.512 -6.464 1.00 . A A . 7 GLU H 1 1
9 2332 1 1 7 GLU HA H 2.335 8.733 -4.569 1.00 . A A . 7 GLU HA 1 1
9 2333 1 1 7 GLU HB2 H 0.111 7.618 -4.256 1.00 . A A . 7 GLU HB2 1 1
9 2334 1 1 7 GLU HB3 H 0.395 8.446 -5.809 1.00 . A A . 7 GLU HB3 1 1
9 2335 1 1 7 GLU HG2 H 0.636 6.359 -7.032 1.00 . A A . 7 GLU HG2 1 1
9 2336 1 1 7 GLU HG3 H 0.647 5.402 -5.529 1.00 . A A . 7 GLU HG3 1 1
9 2337 1 1 7 GLU N N 3.080 7.336 -5.965 1.00 . A A . 7 GLU N 1 1
9 2338 1 1 7 GLU O O 2.394 5.583 -3.838 1.00 . A A . 7 GLU O 1 1
9 2339 1 1 7 GLU OE1 O -1.863 5.927 -4.991 1.00 . A A . 7 GLU OE1 1 1
9 2340 1 1 7 GLU OE2 O -1.824 6.345 -7.170 1.00 . A A . 7 GLU OE2 1 1
9 2341 1 1 8 PRO C C 2.324 5.720 -0.722 1.00 . A A . 8 PRO C 1 1
9 2342 1 1 8 PRO CA C 3.509 6.274 -1.473 1.00 . A A . 8 PRO CA 1 1
9 2343 1 1 8 PRO CB C 4.369 7.171 -0.551 1.00 . A A . 8 PRO CB 1 1
9 2344 1 1 8 PRO CD C 3.324 8.635 -2.201 1.00 . A A . 8 PRO CD 1 1
9 2345 1 1 8 PRO CG C 3.706 8.559 -0.701 1.00 . A A . 8 PRO CG 1 1
9 2346 1 1 8 PRO HA H 4.123 5.474 -1.903 1.00 . A A . 8 PRO HA 1 1
9 2347 1 1 8 PRO HB2 H 4.406 6.816 0.492 1.00 . A A . 8 PRO HB2 1 1
9 2348 1 1 8 PRO HB3 H 5.399 7.230 -0.933 1.00 . A A . 8 PRO HB3 1 1
9 2349 1 1 8 PRO HD2 H 2.435 9.270 -2.333 1.00 . A A . 8 PRO HD2 1 1
9 2350 1 1 8 PRO HD3 H 4.168 9.014 -2.799 1.00 . A A . 8 PRO HD3 1 1
9 2351 1 1 8 PRO HG2 H 2.790 8.573 -0.085 1.00 . A A . 8 PRO HG2 1 1
9 2352 1 1 8 PRO HG3 H 4.360 9.386 -0.380 1.00 . A A . 8 PRO HG3 1 1
9 2353 1 1 8 PRO N N 3.098 7.227 -2.494 1.00 . A A . 8 PRO N 1 1
9 2354 1 1 8 PRO O O 1.241 6.262 -0.876 1.00 . A A . 8 PRO O 1 1
9 2355 1 1 9 ASP C C 1.728 4.406 2.358 1.00 . A A . 9 ASP C 1 1
9 2356 1 1 9 ASP CA C 1.441 4.096 0.904 1.00 . A A . 9 ASP CA 1 1
9 2357 1 1 9 ASP CB C 1.260 2.561 0.709 1.00 . A A . 9 ASP CB 1 1
9 2358 1 1 9 ASP CG C 1.556 2.114 -0.699 1.00 . A A . 9 ASP CG 1 1
9 2359 1 1 9 ASP H H 3.433 4.229 0.154 1.00 . A A . 9 ASP H 1 1
9 2360 1 1 9 ASP HA H 0.477 4.553 0.624 1.00 . A A . 9 ASP HA 1 1
9 2361 1 1 9 ASP HB2 H 1.949 1.999 1.354 1.00 . A A . 9 ASP HB2 1 1
9 2362 1 1 9 ASP HB3 H 0.237 2.254 0.980 1.00 . A A . 9 ASP HB3 1 1
9 2363 1 1 9 ASP N N 2.527 4.652 0.091 1.00 . A A . 9 ASP N 1 1
9 2364 1 1 9 ASP O O 0.930 5.095 2.976 1.00 . A A . 9 ASP O 1 1
9 2365 1 1 9 ASP OD1 O 1.605 2.935 -1.603 1.00 . A A . 9 ASP OD1 1 1
9 2366 1 1 10 ILE C C 4.651 4.210 4.519 1.00 . A A . 10 ILE C 1 1
9 2367 1 1 10 ILE CA C 3.148 4.062 4.342 1.00 . A A . 10 ILE CA 1 1
9 2368 1 1 10 ILE CB C 2.579 2.887 5.202 1.00 . A A . 10 ILE CB 1 1
9 2369 1 1 10 ILE CD1 C 0.460 1.439 5.681 1.00 . A A . 10 ILE CD1 1 1
9 2370 1 1 10 ILE CG1 C 1.069 2.636 4.901 1.00 . A A . 10 ILE CG1 1 1
9 2371 1 1 10 ILE CG2 C 2.827 3.168 6.712 1.00 . A A . 10 ILE CG2 1 1
9 2372 1 1 10 ILE H H 3.503 3.358 2.375 1.00 . A A . 10 ILE H 1 1
9 2373 1 1 10 ILE HA H 2.681 4.992 4.706 1.00 . A A . 10 ILE HA 1 1
9 2374 1 1 10 ILE HB H 3.106 1.956 4.939 1.00 . A A . 10 ILE HB 1 1
9 2375 1 1 10 ILE HD11 H 1.077 0.537 5.545 1.00 . A A . 10 ILE HD11 1 1
9 2376 1 1 10 ILE HD12 H 0.378 1.660 6.755 1.00 . A A . 10 ILE HD12 1 1
9 2377 1 1 10 ILE HD13 H -0.554 1.225 5.306 1.00 . A A . 10 ILE HD13 1 1
9 2378 1 1 10 ILE HG12 H 0.483 3.543 5.120 1.00 . A A . 10 ILE HG12 1 1
9 2379 1 1 10 ILE HG13 H 0.955 2.398 3.831 1.00 . A A . 10 ILE HG13 1 1
9 2380 1 1 10 ILE HG21 H 3.885 3.406 6.899 1.00 . A A . 10 ILE HG21 1 1
9 2381 1 1 10 ILE HG22 H 2.214 4.020 7.045 1.00 . A A . 10 ILE HG22 1 1
9 2382 1 1 10 ILE HG23 H 2.579 2.292 7.327 1.00 . A A . 10 ILE HG23 1 1
9 2383 1 1 10 ILE N N 2.857 3.897 2.916 1.00 . A A . 10 ILE N 1 1
9 2384 1 1 10 ILE O O 5.083 5.276 4.930 1.00 . A A . 10 ILE O 1 1
9 2385 1 1 11 GLY C C 7.499 3.682 3.027 1.00 . A A . 11 GLY C 1 1
9 2386 1 1 11 GLY CA C 6.917 3.272 4.358 1.00 . A A . 11 GLY CA 1 1
9 2387 1 1 11 GLY H H 5.112 2.307 3.844 1.00 . A A . 11 GLY H 1 1
9 2388 1 1 11 GLY HA2 H 7.208 4.013 5.118 1.00 . A A . 11 GLY HA2 1 1
9 2389 1 1 11 GLY HA3 H 7.318 2.299 4.682 1.00 . A A . 11 GLY HA3 1 1
9 2390 1 1 11 GLY N N 5.465 3.166 4.217 1.00 . A A . 11 GLY N 1 1
9 2391 1 1 11 GLY O O 6.914 4.556 2.406 1.00 . A A . 11 GLY O 1 1
9 2392 1 1 12 GLN C C 8.662 2.484 0.245 1.00 . A A . 12 GLN C 1 1
9 2393 1 1 12 GLN CA C 9.199 3.452 1.277 1.00 . A A . 12 GLN CA 1 1
9 2394 1 1 12 GLN CB C 10.756 3.461 1.293 1.00 . A A . 12 GLN CB 1 1
9 2395 1 1 12 GLN CD C 11.431 3.714 3.724 1.00 . A A . 12 GLN CD 1 1
9 2396 1 1 12 GLN CG C 11.357 4.399 2.377 1.00 . A A . 12 GLN CG 1 1
9 2397 1 1 12 GLN H H 9.076 2.347 3.082 1.00 . A A . 12 GLN H 1 1
9 2398 1 1 12 GLN HA H 8.889 4.468 0.979 1.00 . A A . 12 GLN HA 1 1
9 2399 1 1 12 GLN HB2 H 11.146 2.441 1.445 1.00 . A A . 12 GLN HB2 1 1
9 2400 1 1 12 GLN HB3 H 11.094 3.803 0.299 1.00 . A A . 12 GLN HB3 1 1
9 2401 1 1 12 GLN HE21 H 9.807 4.682 4.542 1.00 . A A . 12 GLN HE21 1 1
9 2402 1 1 12 GLN HE22 H 10.588 3.542 5.573 1.00 . A A . 12 GLN HE22 1 1
9 2403 1 1 12 GLN HG2 H 12.391 4.658 2.096 1.00 . A A . 12 GLN HG2 1 1
9 2404 1 1 12 GLN HG3 H 10.788 5.341 2.427 1.00 . A A . 12 GLN HG3 1 1
9 2405 1 1 12 GLN N N 8.631 3.086 2.573 1.00 . A A . 12 GLN N 1 1
9 2406 1 1 12 GLN NE2 N 10.530 4.007 4.688 1.00 . A A . 12 GLN NE2 1 1
9 2407 1 1 12 GLN O O 9.426 1.702 -0.299 1.00 . A A . 12 GLN O 1 1
9 2408 1 1 12 GLN OE1 O 12.320 2.896 3.904 1.00 . A A . 12 GLN OE1 1 1
9 2409 1 1 13 THR C C 5.705 2.452 -1.807 1.00 . A A . 13 THR C 1 1
9 2410 1 1 13 THR CA C 6.754 1.664 -1.062 1.00 . A A . 13 THR CA 1 1
9 2411 1 1 13 THR CB C 6.155 0.368 -0.451 1.00 . A A . 13 THR CB 1 1
9 2412 1 1 13 THR CG2 C 5.018 0.685 0.555 1.00 . A A . 13 THR CG2 1 1
9 2413 1 1 13 THR H H 6.733 3.173 0.439 1.00 . A A . 13 THR H 1 1
9 2414 1 1 13 THR HA H 7.524 1.377 -1.796 1.00 . A A . 13 THR HA 1 1
9 2415 1 1 13 THR HB H 6.948 -0.176 0.091 1.00 . A A . 13 THR HB 1 1
9 2416 1 1 13 THR HG1 H 6.277 -0.768 -2.111 1.00 . A A . 13 THR HG1 1 1
9 2417 1 1 13 THR HG21 H 4.601 -0.256 0.945 1.00 . A A . 13 THR HG21 1 1
9 2418 1 1 13 THR HG22 H 4.210 1.246 0.066 1.00 . A A . 13 THR HG22 1 1
9 2419 1 1 13 THR HG23 H 5.396 1.276 1.403 1.00 . A A . 13 THR HG23 1 1
9 2420 1 1 13 THR N N 7.339 2.533 -0.039 1.00 . A A . 13 THR N 1 1
9 2421 1 1 13 THR O O 5.201 3.397 -1.222 1.00 . A A . 13 THR O 1 1
9 2422 1 1 13 THR OG1 O 5.621 -0.478 -1.485 1.00 . A A . 13 THR OG1 1 1
9 2423 1 1 14 TYR C C 3.623 2.109 -4.779 1.00 . A A . 14 TYR C 1 1
9 2424 1 1 14 TYR CA C 4.513 2.954 -3.889 1.00 . A A . 14 TYR CA 1 1
9 2425 1 1 14 TYR CB C 5.411 3.875 -4.754 1.00 . A A . 14 TYR CB 1 1
9 2426 1 1 14 TYR CD1 C 7.496 4.276 -3.340 1.00 . A A . 14 TYR CD1 1 1
9 2427 1 1 14 TYR CD2 C 6.062 6.152 -3.812 1.00 . A A . 14 TYR CD2 1 1
9 2428 1 1 14 TYR CE1 C 8.312 5.096 -2.558 1.00 . A A . 14 TYR CE1 1 1
9 2429 1 1 14 TYR CE2 C 6.920 6.992 -3.098 1.00 . A A . 14 TYR CE2 1 1
9 2430 1 1 14 TYR CG C 6.340 4.788 -3.942 1.00 . A A . 14 TYR CG 1 1
9 2431 1 1 14 TYR CZ C 8.034 6.460 -2.438 1.00 . A A . 14 TYR CZ 1 1
9 2432 1 1 14 TYR H H 5.812 1.319 -3.522 1.00 . A A . 14 TYR H 1 1
9 2433 1 1 14 TYR HA H 3.863 3.565 -3.250 1.00 . A A . 14 TYR HA 1 1
9 2434 1 1 14 TYR HB2 H 6.084 3.235 -5.332 1.00 . A A . 14 TYR HB2 1 1
9 2435 1 1 14 TYR HB3 H 4.792 4.459 -5.454 1.00 . A A . 14 TYR HB3 1 1
9 2436 1 1 14 TYR HD1 H 7.771 3.237 -3.483 1.00 . A A . 14 TYR HD1 1 1
9 2437 1 1 14 TYR HD2 H 5.176 6.566 -4.272 1.00 . A A . 14 TYR HD2 1 1
9 2438 1 1 14 TYR HE1 H 9.169 4.674 -2.043 1.00 . A A . 14 TYR HE1 1 1
9 2439 1 1 14 TYR HE2 H 6.709 8.056 -3.060 1.00 . A A . 14 TYR HE2 1 1
9 2440 1 1 14 TYR HH H 8.602 8.172 -1.601 1.00 . A A . 14 TYR HH 1 1
9 2441 1 1 14 TYR N N 5.386 2.107 -3.077 1.00 . A A . 14 TYR N 1 1
9 2442 1 1 14 TYR O O 4.089 1.080 -5.239 1.00 . A A . 14 TYR O 1 1
9 2443 1 1 14 TYR OH O 8.876 7.264 -1.663 1.00 . A A . 14 TYR OH 1 1
9 2444 1 1 15 PHE C C 1.954 1.678 -7.287 1.00 . A A . 15 PHE C 1 1
9 2445 1 1 15 PHE CA C 1.475 1.658 -5.857 1.00 . A A . 15 PHE CA 1 1
9 2446 1 1 15 PHE CB C -0.020 2.076 -5.800 1.00 . A A . 15 PHE CB 1 1
9 2447 1 1 15 PHE CD1 C -0.979 0.485 -4.073 1.00 . A A . 15 PHE CD1 1 1
9 2448 1 1 15 PHE CD2 C -0.722 2.806 -3.452 1.00 . A A . 15 PHE CD2 1 1
9 2449 1 1 15 PHE CE1 C -1.446 0.189 -2.790 1.00 . A A . 15 PHE CE1 1 1
9 2450 1 1 15 PHE CE2 C -1.207 2.516 -2.173 1.00 . A A . 15 PHE CE2 1 1
9 2451 1 1 15 PHE CG C -0.590 1.789 -4.404 1.00 . A A . 15 PHE CG 1 1
9 2452 1 1 15 PHE CZ C -1.553 1.205 -1.835 1.00 . A A . 15 PHE CZ 1 1
9 2453 1 1 15 PHE H H 1.984 3.357 -4.668 1.00 . A A . 15 PHE H 1 1
9 2454 1 1 15 PHE HA H 1.543 0.618 -5.501 1.00 . A A . 15 PHE HA 1 1
9 2455 1 1 15 PHE HB2 H -0.123 3.138 -6.066 1.00 . A A . 15 PHE HB2 1 1
9 2456 1 1 15 PHE HB3 H -0.612 1.503 -6.531 1.00 . A A . 15 PHE HB3 1 1
9 2457 1 1 15 PHE HD1 H -0.912 -0.308 -4.812 1.00 . A A . 15 PHE HD1 1 1
9 2458 1 1 15 PHE HD2 H -0.447 3.827 -3.698 1.00 . A A . 15 PHE HD2 1 1
9 2459 1 1 15 PHE HE1 H -1.722 -0.829 -2.534 1.00 . A A . 15 PHE HE1 1 1
9 2460 1 1 15 PHE HE2 H -1.311 3.309 -1.439 1.00 . A A . 15 PHE HE2 1 1
9 2461 1 1 15 PHE HZ H -1.904 0.975 -0.834 1.00 . A A . 15 PHE HZ 1 1
9 2462 1 1 15 PHE N N 2.346 2.496 -5.028 1.00 . A A . 15 PHE N 1 1
9 2463 1 1 15 PHE O O 2.696 2.581 -7.634 1.00 . A A . 15 PHE O 1 1
9 2464 1 1 16 GLU C C 0.956 1.371 -10.342 1.00 . A A . 16 GLU C 1 1
9 2465 1 1 16 GLU CA C 1.983 0.631 -9.511 1.00 . A A . 16 GLU CA 1 1
9 2466 1 1 16 GLU CB C 2.151 -0.868 -9.925 1.00 . A A . 16 GLU CB 1 1
9 2467 1 1 16 GLU CD C 3.691 -2.645 -10.868 1.00 . A A . 16 GLU CD 1 1
9 2468 1 1 16 GLU CG C 3.332 -1.179 -10.892 1.00 . A A . 16 GLU CG 1 1
9 2469 1 1 16 GLU H H 0.889 -0.005 -7.798 1.00 . A A . 16 GLU H 1 1
9 2470 1 1 16 GLU HA H 2.952 1.144 -9.617 1.00 . A A . 16 GLU HA 1 1
9 2471 1 1 16 GLU HB2 H 2.370 -1.432 -9.008 1.00 . A A . 16 GLU HB2 1 1
9 2472 1 1 16 GLU HB3 H 1.207 -1.266 -10.329 1.00 . A A . 16 GLU HB3 1 1
9 2473 1 1 16 GLU HG2 H 3.084 -0.937 -11.934 1.00 . A A . 16 GLU HG2 1 1
9 2474 1 1 16 GLU HG3 H 4.223 -0.598 -10.604 1.00 . A A . 16 GLU HG3 1 1
9 2475 1 1 16 GLU N N 1.539 0.689 -8.115 1.00 . A A . 16 GLU N 1 1
9 2476 1 1 16 GLU O O -0.005 1.864 -9.772 1.00 . A A . 16 GLU O 1 1
9 2477 1 1 16 GLU OE1 O 2.756 -3.490 -10.866 1.00 . A A . 16 GLU OE1 1 1
9 2478 1 1 16 GLU OE2 O 4.911 -2.966 -10.851 1.00 . A A . 16 GLU OE2 1 1
9 2479 1 1 17 GLU C C -0.693 1.054 -13.273 1.00 . A A . 17 GLU C 1 1
9 2480 1 1 17 GLU CA C 0.181 2.091 -12.573 1.00 . A A . 17 GLU CA 1 1
9 2481 1 1 17 GLU CB C 0.910 2.945 -13.613 1.00 . A A . 17 GLU CB 1 1
9 2482 1 1 17 GLU CD C 2.425 2.976 -15.635 1.00 . A A . 17 GLU CD 1 1
9 2483 1 1 17 GLU CG C 1.860 2.151 -14.495 1.00 . A A . 17 GLU CG 1 1
9 2484 1 1 17 GLU H H 1.925 1.003 -12.067 1.00 . A A . 17 GLU H 1 1
9 2485 1 1 17 GLU HA H -0.449 2.731 -11.974 1.00 . A A . 17 GLU HA 1 1
9 2486 1 1 17 GLU HB2 H 0.177 3.422 -14.247 1.00 . A A . 17 GLU HB2 1 1
9 2487 1 1 17 GLU HB3 H 1.480 3.706 -13.101 1.00 . A A . 17 GLU HB3 1 1
9 2488 1 1 17 GLU HG2 H 2.679 1.794 -13.889 1.00 . A A . 17 GLU HG2 1 1
9 2489 1 1 17 GLU HG3 H 1.326 1.308 -14.909 1.00 . A A . 17 GLU HG3 1 1
9 2490 1 1 17 GLU N N 1.140 1.447 -11.683 1.00 . A A . 17 GLU N 1 1
9 2491 1 1 17 GLU O O -0.987 1.175 -14.462 1.00 . A A . 17 GLU O 1 1
9 2492 1 1 17 GLU OE1 O 3.320 3.808 -15.377 1.00 . A A . 17 GLU OE1 1 1
9 2493 1 1 17 GLU OE2 O 1.972 2.790 -16.783 1.00 . A A . 17 GLU OE2 1 1
9 2494 1 1 18 SER C C -3.344 -0.509 -13.377 1.00 . A A . 18 SER C 1 1
9 2495 1 1 18 SER CA C -1.941 -1.026 -13.074 1.00 . A A . 18 SER CA 1 1
9 2496 1 1 18 SER CB C -2.019 -2.200 -12.096 1.00 . A A . 18 SER CB 1 1
9 2497 1 1 18 SER H H -0.837 -0.006 -11.583 1.00 . A A . 18 SER H 1 1
9 2498 1 1 18 SER HA H -1.488 -1.364 -13.994 1.00 . A A . 18 SER HA 1 1
9 2499 1 1 18 SER HB2 H -1.642 -1.889 -11.134 1.00 . A A . 18 SER HB2 1 1
9 2500 1 1 18 SER HB3 H -3.048 -2.514 -11.995 1.00 . A A . 18 SER HB3 1 1
9 2501 1 1 18 SER HG H -1.499 -3.510 -13.457 1.00 . A A . 18 SER HG 1 1
9 2502 1 1 18 SER N N -1.105 0.035 -12.525 1.00 . A A . 18 SER N 1 1
9 2503 1 1 18 SER O O -3.909 0.272 -12.612 1.00 . A A . 18 SER O 1 1
9 2504 1 1 18 SER OG O -1.249 -3.298 -12.555 1.00 . A A . 18 SER OG 1 1
9 2505 1 1 19 ARG C C -6.263 -1.550 -14.498 1.00 . A A . 19 ARG C 1 1
9 2506 1 1 19 ARG CA C -5.237 -0.534 -14.907 1.00 . A A . 19 ARG CA 1 1
9 2507 1 1 19 ARG CB C -5.289 -0.322 -16.421 1.00 . A A . 19 ARG CB 1 1
9 2508 1 1 19 ARG CD C -5.929 1.251 -18.275 1.00 . A A . 19 ARG CD 1 1
9 2509 1 1 19 ARG CG C -6.210 0.811 -16.846 1.00 . A A . 19 ARG CG 1 1
9 2510 1 1 19 ARG CZ C -5.413 3.647 -18.088 1.00 . A A . 19 ARG CZ 1 1
9 2511 1 1 19 ARG H H -3.401 -1.573 -15.069 1.00 . A A . 19 ARG H 1 1
9 2512 1 1 19 ARG HA H -5.457 0.401 -14.414 1.00 . A A . 19 ARG HA 1 1
9 2513 1 1 19 ARG HB2 H -4.294 -0.099 -16.777 1.00 . A A . 19 ARG HB2 1 1
9 2514 1 1 19 ARG HB3 H -5.634 -1.232 -16.888 1.00 . A A . 19 ARG HB3 1 1
9 2515 1 1 19 ARG HD2 H -5.479 0.427 -18.809 1.00 . A A . 19 ARG HD2 1 1
9 2516 1 1 19 ARG HD3 H -6.864 1.517 -18.745 1.00 . A A . 19 ARG HD3 1 1
9 2517 1 1 19 ARG HE H -4.089 2.228 -18.552 1.00 . A A . 19 ARG HE 1 1
9 2518 1 1 19 ARG HG2 H -7.234 0.474 -16.780 1.00 . A A . 19 ARG HG2 1 1
9 2519 1 1 19 ARG HG3 H -6.061 1.651 -16.184 1.00 . A A . 19 ARG HG3 1 1
9 2520 1 1 19 ARG HH11 H -7.341 3.162 -17.730 1.00 . A A . 19 ARG HH11 1 1
9 2521 1 1 19 ARG HH12 H -6.963 4.848 -17.602 1.00 . A A . 19 ARG HH12 1 1
9 2522 1 1 19 ARG HH21 H -3.580 4.446 -18.386 1.00 . A A . 19 ARG HH21 1 1
9 2523 1 1 19 ARG HH22 H -4.824 5.577 -17.976 1.00 . A A . 19 ARG HH22 1 1
9 2524 1 1 19 ARG N N -3.901 -0.952 -14.500 1.00 . A A . 19 ARG N 1 1
9 2525 1 1 19 ARG NE N -5.028 2.398 -18.327 1.00 . A A . 19 ARG NE 1 1
9 2526 1 1 19 ARG NH1 N -6.676 3.907 -17.782 1.00 . A A . 19 ARG NH1 1 1
9 2527 1 1 19 ARG NH2 N -4.533 4.638 -18.155 1.00 . A A . 19 ARG NH2 1 1
9 2528 1 1 19 ARG O O -7.201 -1.220 -13.774 1.00 . A A . 19 ARG O 1 1
9 2529 1 1 19 ARG OXT O -6.158 -2.812 -14.919 1.00 . A A . 19 ARG OXT 1 1
10 2530 1 1 1 GLY C C 2.664 -1.002 -2.315 1.00 . A A . 1 GLY C 1 1
10 2531 1 1 1 GLY CA C 2.108 0.392 -2.226 1.00 . A A . 1 GLY CA 1 1
10 2532 1 1 1 GLY H1 H 1.492 0.026 -0.227 1.00 . A A . 1 GLY H1 1 1
10 2533 1 1 1 GLY HA2 H 1.316 0.551 -2.968 1.00 . A A . 1 GLY HA2 1 1
10 2534 1 1 1 GLY HA3 H 2.954 1.048 -2.460 1.00 . A A . 1 GLY HA3 1 1
10 2535 1 1 1 GLY N N 1.625 0.749 -0.903 1.00 . A A . 1 GLY N 1 1
10 2536 1 1 1 GLY O O 3.008 -1.562 -1.287 1.00 . A A . 1 GLY O 1 1
10 2537 1 1 2 LEU C C 4.490 -2.633 -4.862 1.00 . A A . 2 LEU C 1 1
10 2538 1 1 2 LEU CA C 3.440 -2.816 -3.780 1.00 . A A . 2 LEU CA 1 1
10 2539 1 1 2 LEU CB C 2.354 -3.831 -4.242 1.00 . A A . 2 LEU CB 1 1
10 2540 1 1 2 LEU CD1 C -0.022 -4.725 -3.973 1.00 . A A . 2 LEU CD1 1 1
10 2541 1 1 2 LEU CD2 C 1.489 -4.601 -1.936 1.00 . A A . 2 LEU CD2 1 1
10 2542 1 1 2 LEU CG C 1.124 -3.928 -3.288 1.00 . A A . 2 LEU CG 1 1
10 2543 1 1 2 LEU H H 2.408 -1.066 -4.361 1.00 . A A . 2 LEU H 1 1
10 2544 1 1 2 LEU HA H 3.965 -3.186 -2.886 1.00 . A A . 2 LEU HA 1 1
10 2545 1 1 2 LEU HB2 H 1.993 -3.495 -5.228 1.00 . A A . 2 LEU HB2 1 1
10 2546 1 1 2 LEU HB3 H 2.802 -4.829 -4.369 1.00 . A A . 2 LEU HB3 1 1
10 2547 1 1 2 LEU HD11 H -0.335 -4.226 -4.904 1.00 . A A . 2 LEU HD11 1 1
10 2548 1 1 2 LEU HD12 H -0.899 -4.788 -3.309 1.00 . A A . 2 LEU HD12 1 1
10 2549 1 1 2 LEU HD13 H 0.309 -5.746 -4.216 1.00 . A A . 2 LEU HD13 1 1
10 2550 1 1 2 LEU HD21 H 1.866 -5.621 -2.106 1.00 . A A . 2 LEU HD21 1 1
10 2551 1 1 2 LEU HD22 H 0.601 -4.661 -1.288 1.00 . A A . 2 LEU HD22 1 1
10 2552 1 1 2 LEU HD23 H 2.258 -4.029 -1.400 1.00 . A A . 2 LEU HD23 1 1
10 2553 1 1 2 LEU HG H 0.731 -2.918 -3.082 1.00 . A A . 2 LEU HG 1 1
10 2554 1 1 2 LEU N N 2.772 -1.537 -3.554 1.00 . A A . 2 LEU N 1 1
10 2555 1 1 2 LEU O O 4.819 -3.608 -5.519 1.00 . A A . 2 LEU O 1 1
10 2556 1 1 3 SER C C 6.686 0.104 -6.041 1.00 . A A . 3 SER C 1 1
10 2557 1 1 3 SER CA C 5.842 -1.139 -6.274 1.00 . A A . 3 SER CA 1 1
10 2558 1 1 3 SER CB C 4.915 -0.989 -7.514 1.00 . A A . 3 SER CB 1 1
10 2559 1 1 3 SER H H 4.774 -0.613 -4.527 1.00 . A A . 3 SER H 1 1
10 2560 1 1 3 SER HA H 6.537 -1.979 -6.431 1.00 . A A . 3 SER HA 1 1
10 2561 1 1 3 SER HB2 H 4.398 -0.016 -7.496 1.00 . A A . 3 SER HB2 1 1
10 2562 1 1 3 SER HB3 H 5.504 -1.050 -8.439 1.00 . A A . 3 SER HB3 1 1
10 2563 1 1 3 SER HG H 3.263 -2.012 -6.991 1.00 . A A . 3 SER HG 1 1
10 2564 1 1 3 SER N N 5.007 -1.400 -5.097 1.00 . A A . 3 SER N 1 1
10 2565 1 1 3 SER O O 6.735 0.523 -4.894 1.00 . A A . 3 SER O 1 1
10 2566 1 1 3 SER OG O 3.959 -2.054 -7.639 1.00 . A A . 3 SER OG 1 1
10 2567 1 1 4 GLN C C 7.624 3.078 -7.609 1.00 . A A . 4 GLN C 1 1
10 2568 1 1 4 GLN CA C 8.195 1.864 -6.884 1.00 . A A . 4 GLN CA 1 1
10 2569 1 1 4 GLN CB C 9.612 1.577 -7.384 1.00 . A A . 4 GLN CB 1 1
10 2570 1 1 4 GLN CD C 10.683 1.680 -9.670 1.00 . A A . 4 GLN CD 1 1
10 2571 1 1 4 GLN CG C 9.655 0.998 -8.789 1.00 . A A . 4 GLN CG 1 1
10 2572 1 1 4 GLN H H 7.270 0.299 -7.967 1.00 . A A . 4 GLN H 1 1
10 2573 1 1 4 GLN HA H 8.233 2.077 -5.827 1.00 . A A . 4 GLN HA 1 1
10 2574 1 1 4 GLN HB2 H 10.176 2.497 -7.379 1.00 . A A . 4 GLN HB2 1 1
10 2575 1 1 4 GLN HB3 H 10.081 0.872 -6.714 1.00 . A A . 4 GLN HB3 1 1
10 2576 1 1 4 GLN HE21 H 9.291 2.073 -11.034 1.00 . A A . 4 GLN HE21 1 1
10 2577 1 1 4 GLN HE22 H 10.886 2.620 -11.409 1.00 . A A . 4 GLN HE22 1 1
10 2578 1 1 4 GLN HG2 H 9.899 -0.052 -8.725 1.00 . A A . 4 GLN HG2 1 1
10 2579 1 1 4 GLN HG3 H 8.681 1.113 -9.242 1.00 . A A . 4 GLN HG3 1 1
10 2580 1 1 4 GLN N N 7.344 0.696 -7.075 1.00 . A A . 4 GLN N 1 1
10 2581 1 1 4 GLN NE2 N 10.243 2.174 -10.821 1.00 . A A . 4 GLN NE2 1 1
10 2582 1 1 4 GLN O O 8.332 3.766 -8.343 1.00 . A A . 4 GLN O 1 1
10 2583 1 1 4 GLN OE1 O 11.861 1.761 -9.320 1.00 . A A . 4 GLN OE1 1 1
10 2584 1 1 5 GLY C C 6.072 5.757 -7.441 1.00 . A A . 5 GLY C 1 1
10 2585 1 1 5 GLY CA C 5.742 4.491 -8.202 1.00 . A A . 5 GLY CA 1 1
10 2586 1 1 5 GLY H H 5.671 2.697 -7.061 1.00 . A A . 5 GLY H 1 1
10 2587 1 1 5 GLY HA2 H 6.152 4.588 -9.219 1.00 . A A . 5 GLY HA2 1 1
10 2588 1 1 5 GLY HA3 H 4.658 4.360 -8.323 1.00 . A A . 5 GLY HA3 1 1
10 2589 1 1 5 GLY N N 6.298 3.321 -7.530 1.00 . A A . 5 GLY N 1 1
10 2590 1 1 5 GLY O O 7.172 5.856 -6.921 1.00 . A A . 5 GLY O 1 1
10 2591 1 1 6 VAL C C 4.479 8.274 -5.594 1.00 . A A . 6 VAL C 1 1
10 2592 1 1 6 VAL CA C 5.368 8.045 -6.811 1.00 . A A . 6 VAL CA 1 1
10 2593 1 1 6 VAL CB C 5.119 9.169 -7.834 1.00 . A A . 6 VAL CB 1 1
10 2594 1 1 6 VAL CG1 C 5.798 8.848 -9.157 1.00 . A A . 6 VAL CG1 1 1
10 2595 1 1 6 VAL CG2 C 3.627 9.389 -8.031 1.00 . A A . 6 VAL CG2 1 1
10 2596 1 1 6 VAL H H 4.257 6.539 -7.799 1.00 . A A . 6 VAL H 1 1
10 2597 1 1 6 VAL HA H 6.403 8.091 -6.502 1.00 . A A . 6 VAL HA 1 1
10 2598 1 1 6 VAL HB H 5.548 10.082 -7.447 1.00 . A A . 6 VAL HB 1 1
10 2599 1 1 6 VAL HG11 H 6.035 9.768 -9.672 1.00 . A A . 6 VAL HG11 1 1
10 2600 1 1 6 VAL HG12 H 6.707 8.294 -8.970 1.00 . A A . 6 VAL HG12 1 1
10 2601 1 1 6 VAL HG13 H 5.134 8.255 -9.768 1.00 . A A . 6 VAL HG13 1 1
10 2602 1 1 6 VAL HG21 H 3.467 10.011 -8.899 1.00 . A A . 6 VAL HG21 1 1
10 2603 1 1 6 VAL HG22 H 3.138 8.436 -8.177 1.00 . A A . 6 VAL HG22 1 1
10 2604 1 1 6 VAL HG23 H 3.215 9.874 -7.159 1.00 . A A . 6 VAL HG23 1 1
10 2605 1 1 6 VAL N N 5.130 6.731 -7.397 1.00 . A A . 6 VAL N 1 1
10 2606 1 1 6 VAL O O 4.793 9.091 -4.729 1.00 . A A . 6 VAL O 1 1
10 2607 1 1 7 GLU C C 2.708 6.874 -3.188 1.00 . A A . 7 GLU C 1 1
10 2608 1 1 7 GLU CA C 2.415 7.866 -4.300 1.00 . A A . 7 GLU CA 1 1
10 2609 1 1 7 GLU CB C 0.906 7.845 -4.711 1.00 . A A . 7 GLU CB 1 1
10 2610 1 1 7 GLU CD C -1.039 6.562 -5.765 1.00 . A A . 7 GLU CD 1 1
10 2611 1 1 7 GLU CG C 0.459 6.656 -5.609 1.00 . A A . 7 GLU CG 1 1
10 2612 1 1 7 GLU H H 3.077 6.805 -5.985 1.00 . A A . 7 GLU H 1 1
10 2613 1 1 7 GLU HA H 2.572 8.895 -3.952 1.00 . A A . 7 GLU HA 1 1
10 2614 1 1 7 GLU HB2 H 0.311 7.848 -3.783 1.00 . A A . 7 GLU HB2 1 1
10 2615 1 1 7 GLU HB3 H 0.663 8.766 -5.268 1.00 . A A . 7 GLU HB3 1 1
10 2616 1 1 7 GLU HG2 H 0.890 6.764 -6.617 1.00 . A A . 7 GLU HG2 1 1
10 2617 1 1 7 GLU HG3 H 0.799 5.703 -5.188 1.00 . A A . 7 GLU HG3 1 1
10 2618 1 1 7 GLU N N 3.324 7.577 -5.415 1.00 . A A . 7 GLU N 1 1
10 2619 1 1 7 GLU O O 2.510 5.701 -3.456 1.00 . A A . 7 GLU O 1 1
10 2620 1 1 7 GLU OE1 O -1.770 6.800 -4.766 1.00 . A A . 7 GLU OE1 1 1
10 2621 1 1 7 GLU OE2 O -1.505 6.237 -6.891 1.00 . A A . 7 GLU OE2 1 1
10 2622 1 1 8 PRO C C 2.288 5.623 -0.334 1.00 . A A . 8 PRO C 1 1
10 2623 1 1 8 PRO CA C 3.522 6.185 -0.995 1.00 . A A . 8 PRO CA 1 1
10 2624 1 1 8 PRO CB C 4.374 6.986 0.017 1.00 . A A . 8 PRO CB 1 1
10 2625 1 1 8 PRO CD C 3.428 8.597 -1.550 1.00 . A A . 8 PRO CD 1 1
10 2626 1 1 8 PRO CG C 3.752 8.399 -0.048 1.00 . A A . 8 PRO CG 1 1
10 2627 1 1 8 PRO HA H 4.123 5.393 -1.453 1.00 . A A . 8 PRO HA 1 1
10 2628 1 1 8 PRO HB2 H 4.369 6.555 1.032 1.00 . A A . 8 PRO HB2 1 1
10 2629 1 1 8 PRO HB3 H 5.417 7.045 -0.330 1.00 . A A . 8 PRO HB3 1 1
10 2630 1 1 8 PRO HD2 H 2.558 9.261 -1.668 1.00 . A A . 8 PRO HD2 1 1
10 2631 1 1 8 PRO HD3 H 4.301 9.001 -2.088 1.00 . A A . 8 PRO HD3 1 1
10 2632 1 1 8 PRO HG2 H 2.815 8.393 0.535 1.00 . A A . 8 PRO HG2 1 1
10 2633 1 1 8 PRO HG3 H 4.414 9.182 0.356 1.00 . A A . 8 PRO HG3 1 1
10 2634 1 1 8 PRO N N 3.183 7.222 -1.961 1.00 . A A . 8 PRO N 1 1
10 2635 1 1 8 PRO O O 1.230 6.208 -0.501 1.00 . A A . 8 PRO O 1 1
10 2636 1 1 9 ASP C C 1.477 4.114 2.614 1.00 . A A . 9 ASP C 1 1
10 2637 1 1 9 ASP CA C 1.275 3.918 1.126 1.00 . A A . 9 ASP CA 1 1
10 2638 1 1 9 ASP CB C 1.071 2.405 0.811 1.00 . A A . 9 ASP CB 1 1
10 2639 1 1 9 ASP CG C 1.429 2.057 -0.612 1.00 . A A . 9 ASP CG 1 1
10 2640 1 1 9 ASP H H 3.308 4.047 0.498 1.00 . A A . 9 ASP H 1 1
10 2641 1 1 9 ASP HA H 0.339 4.418 0.822 1.00 . A A . 9 ASP HA 1 1
10 2642 1 1 9 ASP HB2 H 1.715 1.782 1.442 1.00 . A A . 9 ASP HB2 1 1
10 2643 1 1 9 ASP HB3 H 0.029 2.105 1.009 1.00 . A A . 9 ASP HB3 1 1
10 2644 1 1 9 ASP N N 2.419 4.499 0.416 1.00 . A A . 9 ASP N 1 1
10 2645 1 1 9 ASP O O 0.656 4.774 3.232 1.00 . A A . 9 ASP O 1 1
10 2646 1 1 9 ASP OD1 O 1.545 2.942 -1.446 1.00 . A A . 9 ASP OD1 1 1
10 2647 1 1 10 ILE C C 4.241 3.665 4.949 1.00 . A A . 10 ILE C 1 1
10 2648 1 1 10 ILE CA C 2.754 3.582 4.650 1.00 . A A . 10 ILE CA 1 1
10 2649 1 1 10 ILE CB C 2.105 2.360 5.378 1.00 . A A . 10 ILE CB 1 1
10 2650 1 1 10 ILE CD1 C -0.087 0.969 5.644 1.00 . A A . 10 ILE CD1 1 1
10 2651 1 1 10 ILE CG1 C 0.605 2.193 4.985 1.00 . A A . 10 ILE CG1 1 1
10 2652 1 1 10 ILE CG2 C 2.286 2.502 6.917 1.00 . A A . 10 ILE CG2 1 1
10 2653 1 1 10 ILE H H 3.228 3.024 2.660 1.00 . A A . 10 ILE H 1 1
10 2654 1 1 10 ILE HA H 2.288 4.494 5.058 1.00 . A A . 10 ILE HA 1 1
10 2655 1 1 10 ILE HB H 2.617 1.437 5.062 1.00 . A A . 10 ILE HB 1 1
10 2656 1 1 10 ILE HD11 H -1.085 0.820 5.201 1.00 . A A . 10 ILE HD11 1 1
10 2657 1 1 10 ILE HD12 H 0.506 0.056 5.478 1.00 . A A . 10 ILE HD12 1 1
10 2658 1 1 10 ILE HD13 H -0.223 1.117 6.725 1.00 . A A . 10 ILE HD13 1 1
10 2659 1 1 10 ILE HG12 H 0.040 3.103 5.245 1.00 . A A . 10 ILE HG12 1 1
10 2660 1 1 10 ILE HG13 H 0.537 2.040 3.896 1.00 . A A . 10 ILE HG13 1 1
10 2661 1 1 10 ILE HG21 H 3.341 2.676 7.177 1.00 . A A . 10 ILE HG21 1 1
10 2662 1 1 10 ILE HG22 H 1.690 3.348 7.293 1.00 . A A . 10 ILE HG22 1 1
10 2663 1 1 10 ILE HG23 H 1.972 1.588 7.440 1.00 . A A . 10 ILE HG23 1 1
10 2664 1 1 10 ILE N N 2.557 3.535 3.200 1.00 . A A . 10 ILE N 1 1
10 2665 1 1 10 ILE O O 4.670 4.676 5.485 1.00 . A A . 10 ILE O 1 1
10 2666 1 1 11 GLY C C 7.235 3.242 3.798 1.00 . A A . 11 GLY C 1 1
10 2667 1 1 11 GLY CA C 6.469 2.648 4.956 1.00 . A A . 11 GLY CA 1 1
10 2668 1 1 11 GLY H H 4.711 1.817 4.134 1.00 . A A . 11 GLY H 1 1
10 2669 1 1 11 GLY HA2 H 6.666 3.246 5.860 1.00 . A A . 11 GLY HA2 1 1
10 2670 1 1 11 GLY HA3 H 6.810 1.624 5.181 1.00 . A A . 11 GLY HA3 1 1
10 2671 1 1 11 GLY N N 5.047 2.623 4.624 1.00 . A A . 11 GLY N 1 1
10 2672 1 1 11 GLY O O 7.098 4.436 3.583 1.00 . A A . 11 GLY O 1 1
10 2673 1 1 12 GLN C C 8.458 2.157 0.724 1.00 . A A . 12 GLN C 1 1
10 2674 1 1 12 GLN CA C 8.830 2.965 1.946 1.00 . A A . 12 GLN CA 1 1
10 2675 1 1 12 GLN CB C 10.324 2.875 2.362 1.00 . A A . 12 GLN CB 1 1
10 2676 1 1 12 GLN CD C 12.726 3.490 1.833 1.00 . A A . 12 GLN CD 1 1
10 2677 1 1 12 GLN CG C 11.285 3.609 1.386 1.00 . A A . 12 GLN CG 1 1
10 2678 1 1 12 GLN H H 8.116 1.457 3.247 1.00 . A A . 12 GLN H 1 1
10 2679 1 1 12 GLN HA H 8.599 4.020 1.727 1.00 . A A . 12 GLN HA 1 1
10 2680 1 1 12 GLN HB2 H 10.421 3.334 3.360 1.00 . A A . 12 GLN HB2 1 1
10 2681 1 1 12 GLN HB3 H 10.614 1.815 2.444 1.00 . A A . 12 GLN HB3 1 1
10 2682 1 1 12 GLN HE21 H 13.503 3.830 -0.043 1.00 . A A . 12 GLN HE21 1 1
10 2683 1 1 12 GLN HE22 H 14.667 3.566 1.201 1.00 . A A . 12 GLN HE22 1 1
10 2684 1 1 12 GLN HG2 H 11.174 3.192 0.374 1.00 . A A . 12 GLN HG2 1 1
10 2685 1 1 12 GLN HG3 H 11.028 4.680 1.347 1.00 . A A . 12 GLN HG3 1 1
10 2686 1 1 12 GLN N N 8.033 2.437 3.054 1.00 . A A . 12 GLN N 1 1
10 2687 1 1 12 GLN NE2 N 13.709 3.643 0.918 1.00 . A A . 12 GLN NE2 1 1
10 2688 1 1 12 GLN O O 9.297 1.478 0.153 1.00 . A A . 12 GLN O 1 1
10 2689 1 1 12 GLN OE1 O 12.974 3.267 3.008 1.00 . A A . 12 GLN OE1 1 1
10 2690 1 1 13 THR C C 5.667 2.344 -1.544 1.00 . A A . 13 THR C 1 1
10 2691 1 1 13 THR CA C 6.662 1.475 -0.812 1.00 . A A . 13 THR CA 1 1
10 2692 1 1 13 THR CB C 6.009 0.140 -0.362 1.00 . A A . 13 THR CB 1 1
10 2693 1 1 13 THR CG2 C 4.824 0.377 0.611 1.00 . A A . 13 THR CG2 1 1
10 2694 1 1 13 THR H H 6.510 2.801 0.844 1.00 . A A . 13 THR H 1 1
10 2695 1 1 13 THR HA H 7.483 1.251 -1.511 1.00 . A A . 13 THR HA 1 1
10 2696 1 1 13 THR HB H 6.764 -0.470 0.165 1.00 . A A . 13 THR HB 1 1
10 2697 1 1 13 THR HG1 H 6.206 -0.845 -2.107 1.00 . A A . 13 THR HG1 1 1
10 2698 1 1 13 THR HG21 H 4.362 -0.588 0.872 1.00 . A A . 13 THR HG21 1 1
10 2699 1 1 13 THR HG22 H 4.059 1.013 0.144 1.00 . A A . 13 THR HG22 1 1
10 2700 1 1 13 THR HG23 H 5.166 0.857 1.539 1.00 . A A . 13 THR HG23 1 1
10 2701 1 1 13 THR N N 7.162 2.231 0.336 1.00 . A A . 13 THR N 1 1
10 2702 1 1 13 THR O O 5.172 3.266 -0.917 1.00 . A A . 13 THR O 1 1
10 2703 1 1 13 THR OG1 O 5.517 -0.593 -1.500 1.00 . A A . 13 THR OG1 1 1
10 2704 1 1 14 TYR C C 3.674 2.263 -4.597 1.00 . A A . 14 TYR C 1 1
10 2705 1 1 14 TYR CA C 4.557 3.017 -3.622 1.00 . A A . 14 TYR CA 1 1
10 2706 1 1 14 TYR CB C 5.509 3.970 -4.386 1.00 . A A . 14 TYR CB 1 1
10 2707 1 1 14 TYR CD1 C 7.557 4.232 -2.889 1.00 . A A . 14 TYR CD1 1 1
10 2708 1 1 14 TYR CD2 C 6.165 6.160 -3.260 1.00 . A A . 14 TYR CD2 1 1
10 2709 1 1 14 TYR CE1 C 8.377 4.988 -2.045 1.00 . A A . 14 TYR CE1 1 1
10 2710 1 1 14 TYR CE2 C 7.021 6.937 -2.480 1.00 . A A . 14 TYR CE2 1 1
10 2711 1 1 14 TYR CG C 6.428 4.804 -3.481 1.00 . A A . 14 TYR CG 1 1
10 2712 1 1 14 TYR CZ C 8.125 6.346 -1.849 1.00 . A A . 14 TYR CZ 1 1
10 2713 1 1 14 TYR H H 5.800 1.325 -3.325 1.00 . A A . 14 TYR H 1 1
10 2714 1 1 14 TYR HA H 3.900 3.601 -2.963 1.00 . A A . 14 TYR HA 1 1
10 2715 1 1 14 TYR HB2 H 6.188 3.354 -4.980 1.00 . A A . 14 TYR HB2 1 1
10 2716 1 1 14 TYR HB3 H 4.931 4.614 -5.067 1.00 . A A . 14 TYR HB3 1 1
10 2717 1 1 14 TYR HD1 H 7.812 3.198 -3.085 1.00 . A A . 14 TYR HD1 1 1
10 2718 1 1 14 TYR HD2 H 5.291 6.616 -3.701 1.00 . A A . 14 TYR HD2 1 1
10 2719 1 1 14 TYR HE1 H 9.216 4.518 -1.543 1.00 . A A . 14 TYR HE1 1 1
10 2720 1 1 14 TYR HE2 H 6.822 7.997 -2.366 1.00 . A A . 14 TYR HE2 1 1
10 2721 1 1 14 TYR HH H 8.776 8.019 -0.992 1.00 . A A . 14 TYR HH 1 1
10 2722 1 1 14 TYR N N 5.381 2.093 -2.844 1.00 . A A . 14 TYR N 1 1
10 2723 1 1 14 TYR O O 4.122 1.248 -5.103 1.00 . A A . 14 TYR O 1 1
10 2724 1 1 14 TYR OH O 8.980 7.091 -1.031 1.00 . A A . 14 TYR OH 1 1
10 2725 1 1 15 PHE C C 2.082 2.066 -7.197 1.00 . A A . 15 PHE C 1 1
10 2726 1 1 15 PHE CA C 1.558 1.955 -5.788 1.00 . A A . 15 PHE CA 1 1
10 2727 1 1 15 PHE CB C 0.074 2.413 -5.756 1.00 . A A . 15 PHE CB 1 1
10 2728 1 1 15 PHE CD1 C -0.993 0.746 -4.174 1.00 . A A . 15 PHE CD1 1 1
10 2729 1 1 15 PHE CD2 C -0.707 3.017 -3.400 1.00 . A A . 15 PHE CD2 1 1
10 2730 1 1 15 PHE CE1 C -1.520 0.384 -2.931 1.00 . A A . 15 PHE CE1 1 1
10 2731 1 1 15 PHE CE2 C -1.250 2.660 -2.162 1.00 . A A . 15 PHE CE2 1 1
10 2732 1 1 15 PHE CG C -0.559 2.056 -4.406 1.00 . A A . 15 PHE CG 1 1
10 2733 1 1 15 PHE CZ C -1.642 1.342 -1.920 1.00 . A A . 15 PHE CZ 1 1
10 2734 1 1 15 PHE H H 2.074 3.557 -4.473 1.00 . A A . 15 PHE H 1 1
10 2735 1 1 15 PHE HA H 1.581 0.894 -5.507 1.00 . A A . 15 PHE HA 1 1
10 2736 1 1 15 PHE HB2 H 0.011 3.492 -5.958 1.00 . A A . 15 PHE HB2 1 1
10 2737 1 1 15 PHE HB3 H -0.500 1.904 -6.547 1.00 . A A . 15 PHE HB3 1 1
10 2738 1 1 15 PHE HD1 H -0.914 -0.003 -4.957 1.00 . A A . 15 PHE HD1 1 1
10 2739 1 1 15 PHE HD2 H -0.402 4.043 -3.571 1.00 . A A . 15 PHE HD2 1 1
10 2740 1 1 15 PHE HE1 H -1.832 -0.640 -2.751 1.00 . A A . 15 PHE HE1 1 1
10 2741 1 1 15 PHE HE2 H -1.364 3.410 -1.384 1.00 . A A . 15 PHE HE2 1 1
10 2742 1 1 15 PHE HZ H -2.040 1.061 -0.952 1.00 . A A . 15 PHE HZ 1 1
10 2743 1 1 15 PHE N N 2.422 2.708 -4.873 1.00 . A A . 15 PHE N 1 1
10 2744 1 1 15 PHE O O 2.829 2.993 -7.461 1.00 . A A . 15 PHE O 1 1
10 2745 1 1 16 GLU C C 1.200 2.022 -10.287 1.00 . A A . 16 GLU C 1 1
10 2746 1 1 16 GLU CA C 2.181 1.187 -9.486 1.00 . A A . 16 GLU CA 1 1
10 2747 1 1 16 GLU CB C 2.290 -0.258 -10.071 1.00 . A A . 16 GLU CB 1 1
10 2748 1 1 16 GLU CD C 2.968 -1.113 -12.353 1.00 . A A . 16 GLU CD 1 1
10 2749 1 1 16 GLU CG C 3.467 -0.491 -11.072 1.00 . A A . 16 GLU CG 1 1
10 2750 1 1 16 GLU H H 1.048 0.415 -7.856 1.00 . A A . 16 GLU H 1 1
10 2751 1 1 16 GLU HA H 3.174 1.661 -9.506 1.00 . A A . 16 GLU HA 1 1
10 2752 1 1 16 GLU HB2 H 2.427 -0.963 -9.240 1.00 . A A . 16 GLU HB2 1 1
10 2753 1 1 16 GLU HB3 H 1.326 -0.528 -10.530 1.00 . A A . 16 GLU HB3 1 1
10 2754 1 1 16 GLU HG2 H 3.998 0.436 -11.330 1.00 . A A . 16 GLU HG2 1 1
10 2755 1 1 16 GLU HG3 H 4.225 -1.158 -10.629 1.00 . A A . 16 GLU HG3 1 1
10 2756 1 1 16 GLU N N 1.701 1.134 -8.103 1.00 . A A . 16 GLU N 1 1
10 2757 1 1 16 GLU O O 0.236 2.500 -9.710 1.00 . A A . 16 GLU O 1 1
10 2758 1 1 16 GLU OE1 O 2.327 -0.380 -13.155 1.00 . A A . 16 GLU OE1 1 1
10 2759 1 1 16 GLU OE2 O 3.207 -2.333 -12.568 1.00 . A A . 16 GLU OE2 1 1
10 2760 1 1 17 GLU C C -0.342 1.922 -13.299 1.00 . A A . 17 GLU C 1 1
10 2761 1 1 17 GLU CA C 0.510 2.899 -12.494 1.00 . A A . 17 GLU CA 1 1
10 2762 1 1 17 GLU CB C 1.287 3.815 -13.442 1.00 . A A . 17 GLU CB 1 1
10 2763 1 1 17 GLU CD C 2.953 3.989 -15.333 1.00 . A A . 17 GLU CD 1 1
10 2764 1 1 17 GLU CG C 2.279 3.078 -14.325 1.00 . A A . 17 GLU CG 1 1
10 2765 1 1 17 GLU H H 2.239 1.784 -11.991 1.00 . A A . 17 GLU H 1 1
10 2766 1 1 17 GLU HA H -0.139 3.501 -11.878 1.00 . A A . 17 GLU HA 1 1
10 2767 1 1 17 GLU HB2 H 0.585 4.333 -14.079 1.00 . A A . 17 GLU HB2 1 1
10 2768 1 1 17 GLU HB3 H 1.830 4.542 -12.855 1.00 . A A . 17 GLU HB3 1 1
10 2769 1 1 17 GLU HG2 H 3.040 2.636 -13.698 1.00 . A A . 17 GLU HG2 1 1
10 2770 1 1 17 GLU HG3 H 1.757 2.298 -14.859 1.00 . A A . 17 GLU HG3 1 1
10 2771 1 1 17 GLU N N 1.428 2.185 -11.614 1.00 . A A . 17 GLU N 1 1
10 2772 1 1 17 GLU O O -0.598 2.135 -14.484 1.00 . A A . 17 GLU O 1 1
10 2773 1 1 17 GLU OE1 O 2.566 5.173 -15.414 1.00 . A A . 17 GLU OE1 1 1
10 2774 1 1 17 GLU OE2 O 3.867 3.516 -16.041 1.00 . A A . 17 GLU OE2 1 1
10 2775 1 1 18 SER C C -2.991 0.381 -13.608 1.00 . A A . 18 SER C 1 1
10 2776 1 1 18 SER CA C -1.599 -0.163 -13.301 1.00 . A A . 18 SER CA 1 1
10 2777 1 1 18 SER CB C -1.709 -1.409 -12.420 1.00 . A A . 18 SER CB 1 1
10 2778 1 1 18 SER H H -0.541 0.736 -11.702 1.00 . A A . 18 SER H 1 1
10 2779 1 1 18 SER HA H -1.117 -0.430 -14.229 1.00 . A A . 18 SER HA 1 1
10 2780 1 1 18 SER HB2 H -0.753 -1.606 -11.959 1.00 . A A . 18 SER HB2 1 1
10 2781 1 1 18 SER HB3 H -2.451 -1.239 -11.653 1.00 . A A . 18 SER HB3 1 1
10 2782 1 1 18 SER HG H -1.576 -3.302 -12.905 1.00 . A A . 18 SER HG 1 1
10 2783 1 1 18 SER N N -0.779 0.850 -12.646 1.00 . A A . 18 SER N 1 1
10 2784 1 1 18 SER O O -3.346 1.482 -13.188 1.00 . A A . 18 SER O 1 1
10 2785 1 1 18 SER OG O -2.091 -2.540 -13.182 1.00 . A A . 18 SER OG 1 1
10 2786 1 1 19 ARG C C -6.098 -0.325 -13.614 1.00 . A A . 19 ARG C 1 1
10 2787 1 1 19 ARG CA C -5.127 0.003 -14.711 1.00 . A A . 19 ARG CA 1 1
10 2788 1 1 19 ARG CB C -5.554 -0.687 -16.008 1.00 . A A . 19 ARG CB 1 1
10 2789 1 1 19 ARG CD C -6.392 -0.352 -18.354 1.00 . A A . 19 ARG CD 1 1
10 2790 1 1 19 ARG CG C -5.582 0.241 -17.212 1.00 . A A . 19 ARG CG 1 1
10 2791 1 1 19 ARG CZ C -6.763 0.052 -20.750 1.00 . A A . 19 ARG CZ 1 1
10 2792 1 1 19 ARG H H -3.435 -1.266 -14.652 1.00 . A A . 19 ARG H 1 1
10 2793 1 1 19 ARG HA H -5.125 1.072 -14.867 1.00 . A A . 19 ARG HA 1 1
10 2794 1 1 19 ARG HB2 H -4.866 -1.492 -16.218 1.00 . A A . 19 ARG HB2 1 1
10 2795 1 1 19 ARG HB3 H -6.544 -1.096 -15.874 1.00 . A A . 19 ARG HB3 1 1
10 2796 1 1 19 ARG HD2 H -6.040 -1.355 -18.544 1.00 . A A . 19 ARG HD2 1 1
10 2797 1 1 19 ARG HD3 H -7.431 -0.385 -18.061 1.00 . A A . 19 ARG HD3 1 1
10 2798 1 1 19 ARG HE H -5.792 1.288 -19.523 1.00 . A A . 19 ARG HE 1 1
10 2799 1 1 19 ARG HG2 H -6.027 1.181 -16.920 1.00 . A A . 19 ARG HG2 1 1
10 2800 1 1 19 ARG HG3 H -4.570 0.409 -17.548 1.00 . A A . 19 ARG HG3 1 1
10 2801 1 1 19 ARG HH11 H -7.530 -1.681 -20.051 1.00 . A A . 19 ARG HH11 1 1
10 2802 1 1 19 ARG HH12 H -7.785 -1.384 -21.739 1.00 . A A . 19 ARG HH12 1 1
10 2803 1 1 19 ARG HH21 H -6.121 1.691 -21.744 1.00 . A A . 19 ARG HH21 1 1
10 2804 1 1 19 ARG HH22 H -6.983 0.534 -22.701 1.00 . A A . 19 ARG HH22 1 1
10 2805 1 1 19 ARG N N -3.774 -0.399 -14.346 1.00 . A A . 19 ARG N 1 1
10 2806 1 1 19 ARG NE N -6.268 0.434 -19.578 1.00 . A A . 19 ARG NE 1 1
10 2807 1 1 19 ARG NH1 N -7.412 -1.099 -20.856 1.00 . A A . 19 ARG NH1 1 1
10 2808 1 1 19 ARG NH2 N -6.610 0.822 -21.820 1.00 . A A . 19 ARG NH2 1 1
10 2809 1 1 19 ARG O O -5.859 0.021 -12.458 1.00 . A A . 19 ARG O 1 1
10 2810 1 1 19 ARG OXT O -7.220 -0.990 -13.893 1.00 . A A . 19 ARG OXT 1 1
11 2811 1 1 1 GLY C C 2.623 -1.063 -1.863 1.00 . A A . 1 GLY C 1 1
11 2812 1 1 1 GLY CA C 2.039 0.323 -1.868 1.00 . A A . 1 GLY CA 1 1
11 2813 1 1 1 GLY H1 H 1.572 0.126 0.195 1.00 . A A . 1 GLY H1 1 1
11 2814 1 1 1 GLY HA2 H 1.164 0.380 -2.525 1.00 . A A . 1 GLY HA2 1 1
11 2815 1 1 1 GLY HA3 H 2.833 0.962 -2.271 1.00 . A A . 1 GLY HA3 1 1
11 2816 1 1 1 GLY N N 1.682 0.797 -0.542 1.00 . A A . 1 GLY N 1 1
11 2817 1 1 1 GLY O O 3.053 -1.513 -0.814 1.00 . A A . 1 GLY O 1 1
11 2818 1 1 2 LEU C C 4.351 -2.932 -4.311 1.00 . A A . 2 LEU C 1 1
11 2819 1 1 2 LEU CA C 3.335 -3.007 -3.186 1.00 . A A . 2 LEU CA 1 1
11 2820 1 1 2 LEU CB C 2.244 -4.068 -3.509 1.00 . A A . 2 LEU CB 1 1
11 2821 1 1 2 LEU CD1 C -0.098 -4.975 -3.042 1.00 . A A . 2 LEU CD1 1 1
11 2822 1 1 2 LEU CD2 C 1.492 -4.602 -1.095 1.00 . A A . 2 LEU CD2 1 1
11 2823 1 1 2 LEU CG C 1.056 -4.087 -2.496 1.00 . A A . 2 LEU CG 1 1
11 2824 1 1 2 LEU H H 2.231 -1.336 -3.866 1.00 . A A . 2 LEU H 1 1
11 2825 1 1 2 LEU HA H 3.897 -3.293 -2.284 1.00 . A A . 2 LEU HA 1 1
11 2826 1 1 2 LEU HB2 H 1.845 -3.829 -4.509 1.00 . A A . 2 LEU HB2 1 1
11 2827 1 1 2 LEU HB3 H 2.697 -5.071 -3.559 1.00 . A A . 2 LEU HB3 1 1
11 2828 1 1 2 LEU HD11 H -0.947 -4.979 -2.341 1.00 . A A . 2 LEU HD11 1 1
11 2829 1 1 2 LEU HD12 H 0.248 -6.011 -3.181 1.00 . A A . 2 LEU HD12 1 1
11 2830 1 1 2 LEU HD13 H -0.457 -4.592 -4.009 1.00 . A A . 2 LEU HD13 1 1
11 2831 1 1 2 LEU HD21 H 1.895 -5.623 -1.171 1.00 . A A . 2 LEU HD21 1 1
11 2832 1 1 2 LEU HD22 H 0.629 -4.619 -0.410 1.00 . A A . 2 LEU HD22 1 1
11 2833 1 1 2 LEU HD23 H 2.260 -3.957 -0.648 1.00 . A A . 2 LEU HD23 1 1
11 2834 1 1 2 LEU HG H 0.650 -3.067 -2.384 1.00 . A A . 2 LEU HG 1 1
11 2835 1 1 2 LEU N N 2.660 -1.719 -3.046 1.00 . A A . 2 LEU N 1 1
11 2836 1 1 2 LEU O O 4.728 -3.985 -4.802 1.00 . A A . 2 LEU O 1 1
11 2837 1 1 3 SER C C 6.372 -0.303 -5.947 1.00 . A A . 3 SER C 1 1
11 2838 1 1 3 SER CA C 5.588 -1.605 -5.976 1.00 . A A . 3 SER CA 1 1
11 2839 1 1 3 SER CB C 4.580 -1.737 -7.152 1.00 . A A . 3 SER CB 1 1
11 2840 1 1 3 SER H H 4.529 -0.870 -4.302 1.00 . A A . 3 SER H 1 1
11 2841 1 1 3 SER HA H 6.328 -2.419 -6.036 1.00 . A A . 3 SER HA 1 1
11 2842 1 1 3 SER HB2 H 3.866 -0.897 -7.120 1.00 . A A . 3 SER HB2 1 1
11 2843 1 1 3 SER HB3 H 5.095 -1.735 -8.124 1.00 . A A . 3 SER HB3 1 1
11 2844 1 1 3 SER HG H 3.272 -3.169 -7.728 1.00 . A A . 3 SER HG 1 1
11 2845 1 1 3 SER N N 4.794 -1.725 -4.749 1.00 . A A . 3 SER N 1 1
11 2846 1 1 3 SER O O 6.476 0.236 -4.855 1.00 . A A . 3 SER O 1 1
11 2847 1 1 3 SER OG O 3.890 -2.993 -7.028 1.00 . A A . 3 SER OG 1 1
11 2848 1 1 4 GLN C C 7.168 2.538 -7.822 1.00 . A A . 4 GLN C 1 1
11 2849 1 1 4 GLN CA C 7.794 1.386 -7.044 1.00 . A A . 4 GLN CA 1 1
11 2850 1 1 4 GLN CB C 9.171 1.054 -7.621 1.00 . A A . 4 GLN CB 1 1
11 2851 1 1 4 GLN CD C 10.370 0.672 -9.812 1.00 . A A . 4 GLN CD 1 1
11 2852 1 1 4 GLN CG C 9.116 0.416 -8.999 1.00 . A A . 4 GLN CG 1 1
11 2853 1 1 4 GLN H H 6.800 -0.262 -7.925 1.00 . A A . 4 GLN H 1 1
11 2854 1 1 4 GLN HA H 7.908 1.684 -6.013 1.00 . A A . 4 GLN HA 1 1
11 2855 1 1 4 GLN HB2 H 9.747 1.965 -7.692 1.00 . A A . 4 GLN HB2 1 1
11 2856 1 1 4 GLN HB3 H 9.674 0.371 -6.952 1.00 . A A . 4 GLN HB3 1 1
11 2857 1 1 4 GLN HE21 H 9.403 1.997 -10.934 1.00 . A A . 4 GLN HE21 1 1
11 2858 1 1 4 GLN HE22 H 11.065 1.746 -11.333 1.00 . A A . 4 GLN HE22 1 1
11 2859 1 1 4 GLN HG2 H 8.992 -0.650 -8.884 1.00 . A A . 4 GLN HG2 1 1
11 2860 1 1 4 GLN HG3 H 8.269 0.820 -9.535 1.00 . A A . 4 GLN HG3 1 1
11 2861 1 1 4 GLN N N 6.935 0.208 -7.076 1.00 . A A . 4 GLN N 1 1
11 2862 1 1 4 GLN NE2 N 10.270 1.561 -10.793 1.00 . A A . 4 GLN NE2 1 1
11 2863 1 1 4 GLN O O 7.819 3.163 -8.658 1.00 . A A . 4 GLN O 1 1
11 2864 1 1 4 GLN OE1 O 11.419 0.076 -9.560 1.00 . A A . 4 GLN OE1 1 1
11 2865 1 1 5 GLY C C 5.623 5.222 -7.755 1.00 . A A . 5 GLY C 1 1
11 2866 1 1 5 GLY CA C 5.238 3.899 -8.385 1.00 . A A . 5 GLY CA 1 1
11 2867 1 1 5 GLY H H 5.263 2.199 -7.103 1.00 . A A . 5 GLY H 1 1
11 2868 1 1 5 GLY HA2 H 5.569 3.911 -9.435 1.00 . A A . 5 GLY HA2 1 1
11 2869 1 1 5 GLY HA3 H 4.148 3.761 -8.407 1.00 . A A . 5 GLY HA3 1 1
11 2870 1 1 5 GLY N N 5.850 2.786 -7.665 1.00 . A A . 5 GLY N 1 1
11 2871 1 1 5 GLY O O 6.756 5.356 -7.321 1.00 . A A . 5 GLY O 1 1
11 2872 1 1 6 VAL C C 4.170 7.891 -6.017 1.00 . A A . 6 VAL C 1 1
11 2873 1 1 6 VAL CA C 4.965 7.560 -7.274 1.00 . A A . 6 VAL CA 1 1
11 2874 1 1 6 VAL CB C 4.636 8.597 -8.365 1.00 . A A . 6 VAL CB 1 1
11 2875 1 1 6 VAL CG1 C 5.214 8.165 -9.704 1.00 . A A . 6 VAL CG1 1 1
11 2876 1 1 6 VAL CG2 C 3.133 8.804 -8.466 1.00 . A A . 6 VAL CG2 1 1
11 2877 1 1 6 VAL H H 3.787 5.981 -8.048 1.00 . A A . 6 VAL H 1 1
11 2878 1 1 6 VAL HA H 6.020 7.627 -7.050 1.00 . A A . 6 VAL HA 1 1
11 2879 1 1 6 VAL HB H 5.090 9.537 -8.088 1.00 . A A . 6 VAL HB 1 1
11 2880 1 1 6 VAL HG11 H 5.941 7.382 -9.546 1.00 . A A . 6 VAL HG11 1 1
11 2881 1 1 6 VAL HG12 H 4.420 7.799 -10.338 1.00 . A A . 6 VAL HG12 1 1
11 2882 1 1 6 VAL HG13 H 5.694 9.009 -10.178 1.00 . A A . 6 VAL HG13 1 1
11 2883 1 1 6 VAL HG21 H 2.894 9.243 -9.423 1.00 . A A . 6 VAL HG21 1 1
11 2884 1 1 6 VAL HG22 H 2.630 7.852 -8.371 1.00 . A A . 6 VAL HG22 1 1
11 2885 1 1 6 VAL HG23 H 2.806 9.464 -7.676 1.00 . A A . 6 VAL HG23 1 1
11 2886 1 1 6 VAL N N 4.687 6.203 -7.730 1.00 . A A . 6 VAL N 1 1
11 2887 1 1 6 VAL O O 4.547 8.774 -5.247 1.00 . A A . 6 VAL O 1 1
11 2888 1 1 7 GLU C C 2.586 6.720 -3.380 1.00 . A A . 7 GLU C 1 1
11 2889 1 1 7 GLU CA C 2.208 7.617 -4.544 1.00 . A A . 7 GLU CA 1 1
11 2890 1 1 7 GLU CB C 0.673 7.585 -4.836 1.00 . A A . 7 GLU CB 1 1
11 2891 1 1 7 GLU CD C -1.372 6.295 -5.535 1.00 . A A . 7 GLU CD 1 1
11 2892 1 1 7 GLU CG C 0.136 6.310 -5.548 1.00 . A A . 7 GLU CG 1 1
11 2893 1 1 7 GLU H H 2.723 6.416 -6.189 1.00 . A A . 7 GLU H 1 1
11 2894 1 1 7 GLU HA H 2.396 8.671 -4.299 1.00 . A A . 7 GLU HA 1 1
11 2895 1 1 7 GLU HB2 H 0.145 7.708 -3.875 1.00 . A A . 7 GLU HB2 1 1
11 2896 1 1 7 GLU HB3 H 0.404 8.441 -5.479 1.00 . A A . 7 GLU HB3 1 1
11 2897 1 1 7 GLU HG2 H 0.466 6.272 -6.598 1.00 . A A . 7 GLU HG2 1 1
11 2898 1 1 7 GLU HG3 H 0.493 5.404 -5.045 1.00 . A A . 7 GLU HG3 1 1
11 2899 1 1 7 GLU N N 3.026 7.225 -5.699 1.00 . A A . 7 GLU N 1 1
11 2900 1 1 7 GLU O O 2.400 5.526 -3.545 1.00 . A A . 7 GLU O 1 1
11 2901 1 1 7 GLU OE1 O -1.954 5.889 -4.493 1.00 . A A . 7 GLU OE1 1 1
11 2902 1 1 7 GLU OE2 O -1.987 6.686 -6.564 1.00 . A A . 7 GLU OE2 1 1
11 2903 1 1 8 PRO C C 2.368 5.691 -0.418 1.00 . A A . 8 PRO C 1 1
11 2904 1 1 8 PRO CA C 3.548 6.219 -1.195 1.00 . A A . 8 PRO CA 1 1
11 2905 1 1 8 PRO CB C 4.434 7.117 -0.300 1.00 . A A . 8 PRO CB 1 1
11 2906 1 1 8 PRO CD C 3.362 8.580 -1.931 1.00 . A A . 8 PRO CD 1 1
11 2907 1 1 8 PRO CG C 3.770 8.506 -0.438 1.00 . A A . 8 PRO CG 1 1
11 2908 1 1 8 PRO HA H 4.141 5.403 -1.625 1.00 . A A . 8 PRO HA 1 1
11 2909 1 1 8 PRO HB2 H 4.500 6.766 0.743 1.00 . A A . 8 PRO HB2 1 1
11 2910 1 1 8 PRO HB3 H 5.453 7.170 -0.713 1.00 . A A . 8 PRO HB3 1 1
11 2911 1 1 8 PRO HD2 H 2.473 9.219 -2.052 1.00 . A A . 8 PRO HD2 1 1
11 2912 1 1 8 PRO HD3 H 4.197 8.953 -2.546 1.00 . A A . 8 PRO HD3 1 1
11 2913 1 1 8 PRO HG2 H 2.867 8.523 0.194 1.00 . A A . 8 PRO HG2 1 1
11 2914 1 1 8 PRO HG3 H 4.433 9.332 -0.132 1.00 . A A . 8 PRO HG3 1 1
11 2915 1 1 8 PRO N N 3.128 7.171 -2.214 1.00 . A A . 8 PRO N 1 1
11 2916 1 1 8 PRO O O 1.284 6.227 -0.584 1.00 . A A . 8 PRO O 1 1
11 2917 1 1 9 ASP C C 1.813 4.428 2.711 1.00 . A A . 9 ASP C 1 1
11 2918 1 1 9 ASP CA C 1.500 4.117 1.263 1.00 . A A . 9 ASP CA 1 1
11 2919 1 1 9 ASP CB C 1.293 2.584 1.077 1.00 . A A . 9 ASP CB 1 1
11 2920 1 1 9 ASP CG C 1.534 2.127 -0.338 1.00 . A A . 9 ASP CG 1 1
11 2921 1 1 9 ASP H H 3.486 4.231 0.499 1.00 . A A . 9 ASP H 1 1
11 2922 1 1 9 ASP HA H 0.538 4.588 0.998 1.00 . A A . 9 ASP HA 1 1
11 2923 1 1 9 ASP HB2 H 1.997 2.015 1.700 1.00 . A A . 9 ASP HB2 1 1
11 2924 1 1 9 ASP HB3 H 0.275 2.293 1.387 1.00 . A A . 9 ASP HB3 1 1
11 2925 1 1 9 ASP N N 2.580 4.651 0.428 1.00 . A A . 9 ASP N 1 1
11 2926 1 1 9 ASP O O 1.037 5.136 3.335 1.00 . A A . 9 ASP O 1 1
11 2927 1 1 9 ASP OD1 O 1.604 2.944 -1.243 1.00 . A A . 9 ASP OD1 1 1
11 2928 1 1 10 ILE C C 4.747 4.161 4.859 1.00 . A A . 10 ILE C 1 1
11 2929 1 1 10 ILE CA C 3.241 4.059 4.683 1.00 . A A . 10 ILE CA 1 1
11 2930 1 1 10 ILE CB C 2.648 2.899 5.548 1.00 . A A . 10 ILE CB 1 1
11 2931 1 1 10 ILE CD1 C 0.467 1.576 6.109 1.00 . A A . 10 ILE CD1 1 1
11 2932 1 1 10 ILE CG1 C 1.118 2.728 5.295 1.00 . A A . 10 ILE CG1 1 1
11 2933 1 1 10 ILE CG2 C 2.961 3.143 7.052 1.00 . A A . 10 ILE CG2 1 1
11 2934 1 1 10 ILE H H 3.571 3.347 2.716 1.00 . A A . 10 ILE H 1 1
11 2935 1 1 10 ILE HA H 2.804 5.003 5.051 1.00 . A A . 10 ILE HA 1 1
11 2936 1 1 10 ILE HB H 3.122 1.949 5.251 1.00 . A A . 10 ILE HB 1 1
11 2937 1 1 10 ILE HD11 H 1.033 0.641 5.974 1.00 . A A . 10 ILE HD11 1 1
11 2938 1 1 10 ILE HD12 H 0.421 1.816 7.181 1.00 . A A . 10 ILE HD12 1 1
11 2939 1 1 10 ILE HD13 H -0.565 1.409 5.762 1.00 . A A . 10 ILE HD13 1 1
11 2940 1 1 10 ILE HG12 H 0.591 3.669 5.524 1.00 . A A . 10 ILE HG12 1 1
11 2941 1 1 10 ILE HG13 H 0.957 2.490 4.231 1.00 . A A . 10 ILE HG13 1 1
11 2942 1 1 10 ILE HG21 H 2.685 2.272 7.665 1.00 . A A . 10 ILE HG21 1 1
11 2943 1 1 10 ILE HG22 H 4.036 3.317 7.209 1.00 . A A . 10 ILE HG22 1 1
11 2944 1 1 10 ILE HG23 H 2.409 4.023 7.416 1.00 . A A . 10 ILE HG23 1 1
11 2945 1 1 10 ILE N N 2.938 3.898 3.260 1.00 . A A . 10 ILE N 1 1
11 2946 1 1 10 ILE O O 5.212 5.210 5.277 1.00 . A A . 10 ILE O 1 1
11 2947 1 1 11 GLY C C 7.645 3.626 3.510 1.00 . A A . 11 GLY C 1 1
11 2948 1 1 11 GLY CA C 6.974 3.140 4.772 1.00 . A A . 11 GLY CA 1 1
11 2949 1 1 11 GLY H H 5.159 2.250 4.164 1.00 . A A . 11 GLY H 1 1
11 2950 1 1 11 GLY HA2 H 7.241 3.817 5.600 1.00 . A A . 11 GLY HA2 1 1
11 2951 1 1 11 GLY HA3 H 7.336 2.140 5.061 1.00 . A A . 11 GLY HA3 1 1
11 2952 1 1 11 GLY N N 5.530 3.093 4.559 1.00 . A A . 11 GLY N 1 1
11 2953 1 1 11 GLY O O 7.495 4.800 3.209 1.00 . A A . 11 GLY O 1 1
11 2954 1 1 12 GLN C C 8.611 2.296 0.435 1.00 . A A . 12 GLN C 1 1
11 2955 1 1 12 GLN CA C 9.085 3.182 1.564 1.00 . A A . 12 GLN CA 1 1
11 2956 1 1 12 GLN CB C 10.610 3.087 1.853 1.00 . A A . 12 GLN CB 1 1
11 2957 1 1 12 GLN CD C 12.950 3.707 1.117 1.00 . A A . 12 GLN CD 1 1
11 2958 1 1 12 GLN CG C 11.477 3.814 0.787 1.00 . A A . 12 GLN CG 1 1
11 2959 1 1 12 GLN H H 8.467 1.790 3.034 1.00 . A A . 12 GLN H 1 1
11 2960 1 1 12 GLN HA H 8.845 4.222 1.288 1.00 . A A . 12 GLN HA 1 1
11 2961 1 1 12 GLN HB2 H 10.806 3.567 2.825 1.00 . A A . 12 GLN HB2 1 1
11 2962 1 1 12 GLN HB3 H 10.896 2.026 1.934 1.00 . A A . 12 GLN HB3 1 1
11 2963 1 1 12 GLN HE21 H 13.439 5.564 0.366 1.00 . A A . 12 GLN HE21 1 1
11 2964 1 1 12 GLN HE22 H 14.752 4.665 1.027 1.00 . A A . 12 GLN HE22 1 1
11 2965 1 1 12 GLN HG2 H 11.313 3.368 -0.206 1.00 . A A . 12 GLN HG2 1 1
11 2966 1 1 12 GLN HG3 H 11.172 4.872 0.744 1.00 . A A . 12 GLN HG3 1 1
11 2967 1 1 12 GLN N N 8.374 2.753 2.770 1.00 . A A . 12 GLN N 1 1
11 2968 1 1 12 GLN NE2 N 13.776 4.732 0.808 1.00 . A A . 12 GLN NE2 1 1
11 2969 1 1 12 GLN O O 9.401 1.572 -0.151 1.00 . A A . 12 GLN O 1 1
11 2970 1 1 12 GLN OE1 O 13.365 2.691 1.652 1.00 . A A . 12 GLN OE1 1 1
11 2971 1 1 13 THR C C 5.647 2.322 -1.615 1.00 . A A . 13 THR C 1 1
11 2972 1 1 13 THR CA C 6.702 1.513 -0.901 1.00 . A A . 13 THR CA 1 1
11 2973 1 1 13 THR CB C 6.102 0.216 -0.296 1.00 . A A . 13 THR CB 1 1
11 2974 1 1 13 THR CG2 C 5.000 0.525 0.751 1.00 . A A . 13 THR CG2 1 1
11 2975 1 1 13 THR H H 6.681 2.966 0.652 1.00 . A A . 13 THR H 1 1
11 2976 1 1 13 THR HA H 7.468 1.234 -1.644 1.00 . A A . 13 THR HA 1 1
11 2977 1 1 13 THR HB H 6.906 -0.346 0.213 1.00 . A A . 13 THR HB 1 1
11 2978 1 1 13 THR HG1 H 6.166 -0.902 -1.970 1.00 . A A . 13 THR HG1 1 1
11 2979 1 1 13 THR HG21 H 4.189 1.111 0.295 1.00 . A A . 13 THR HG21 1 1
11 2980 1 1 13 THR HG22 H 5.408 1.089 1.603 1.00 . A A . 13 THR HG22 1 1
11 2981 1 1 13 THR HG23 H 4.575 -0.415 1.134 1.00 . A A . 13 THR HG23 1 1
11 2982 1 1 13 THR N N 7.291 2.354 0.142 1.00 . A A . 13 THR N 1 1
11 2983 1 1 13 THR O O 5.190 3.284 -1.019 1.00 . A A . 13 THR O 1 1
11 2984 1 1 13 THR OG1 O 5.528 -0.605 -1.330 1.00 . A A . 13 THR OG1 1 1
11 2985 1 1 14 TYR C C 3.448 2.022 -4.510 1.00 . A A . 14 TYR C 1 1
11 2986 1 1 14 TYR CA C 4.391 2.846 -3.653 1.00 . A A . 14 TYR CA 1 1
11 2987 1 1 14 TYR CB C 5.282 3.750 -4.543 1.00 . A A . 14 TYR CB 1 1
11 2988 1 1 14 TYR CD1 C 7.442 4.067 -3.225 1.00 . A A . 14 TYR CD1 1 1
11 2989 1 1 14 TYR CD2 C 6.043 5.991 -3.596 1.00 . A A . 14 TYR CD2 1 1
11 2990 1 1 14 TYR CE1 C 8.325 4.848 -2.473 1.00 . A A . 14 TYR CE1 1 1
11 2991 1 1 14 TYR CE2 C 6.961 6.790 -2.910 1.00 . A A . 14 TYR CE2 1 1
11 2992 1 1 14 TYR CG C 6.274 4.623 -3.761 1.00 . A A . 14 TYR CG 1 1
11 2993 1 1 14 TYR CZ C 8.094 6.220 -2.324 1.00 . A A . 14 TYR CZ 1 1
11 2994 1 1 14 TYR H H 5.656 1.174 -3.324 1.00 . A A . 14 TYR H 1 1
11 2995 1 1 14 TYR HA H 3.780 3.471 -2.989 1.00 . A A . 14 TYR HA 1 1
11 2996 1 1 14 TYR HB2 H 5.912 3.100 -5.156 1.00 . A A . 14 TYR HB2 1 1
11 2997 1 1 14 TYR HB3 H 4.653 4.360 -5.210 1.00 . A A . 14 TYR HB3 1 1
11 2998 1 1 14 TYR HD1 H 7.676 3.023 -3.395 1.00 . A A . 14 TYR HD1 1 1
11 2999 1 1 14 TYR HD2 H 5.150 6.441 -4.004 1.00 . A A . 14 TYR HD2 1 1
11 3000 1 1 14 TYR HE1 H 9.189 4.379 -2.013 1.00 . A A . 14 TYR HE1 1 1
11 3001 1 1 14 TYR HE2 H 6.792 7.859 -2.830 1.00 . A A . 14 TYR HE2 1 1
11 3002 1 1 14 TYR HH H 9.747 6.585 -1.279 1.00 . A A . 14 TYR HH 1 1
11 3003 1 1 14 TYR N N 5.270 1.978 -2.870 1.00 . A A . 14 TYR N 1 1
11 3004 1 1 14 TYR O O 3.868 0.977 -4.980 1.00 . A A . 14 TYR O 1 1
11 3005 1 1 14 TYR OH O 8.975 7.034 -1.604 1.00 . A A . 14 TYR OH 1 1
11 3006 1 1 15 PHE C C 1.632 1.616 -6.946 1.00 . A A . 15 PHE C 1 1
11 3007 1 1 15 PHE CA C 1.242 1.616 -5.488 1.00 . A A . 15 PHE CA 1 1
11 3008 1 1 15 PHE CB C -0.238 2.074 -5.367 1.00 . A A . 15 PHE CB 1 1
11 3009 1 1 15 PHE CD1 C -1.214 0.551 -3.586 1.00 . A A . 15 PHE CD1 1 1
11 3010 1 1 15 PHE CD2 C -0.785 2.853 -2.993 1.00 . A A . 15 PHE CD2 1 1
11 3011 1 1 15 PHE CE1 C -1.648 0.293 -2.282 1.00 . A A . 15 PHE CE1 1 1
11 3012 1 1 15 PHE CE2 C -1.235 2.602 -1.693 1.00 . A A . 15 PHE CE2 1 1
11 3013 1 1 15 PHE CG C -0.759 1.825 -3.944 1.00 . A A . 15 PHE CG 1 1
11 3014 1 1 15 PHE CZ C -1.651 1.318 -1.332 1.00 . A A . 15 PHE CZ 1 1
11 3015 1 1 15 PHE H H 1.852 3.318 -4.353 1.00 . A A . 15 PHE H 1 1
11 3016 1 1 15 PHE HA H 1.302 0.580 -5.120 1.00 . A A . 15 PHE HA 1 1
11 3017 1 1 15 PHE HB2 H -0.327 3.135 -5.643 1.00 . A A . 15 PHE HB2 1 1
11 3018 1 1 15 PHE HB3 H -0.872 1.505 -6.065 1.00 . A A . 15 PHE HB3 1 1
11 3019 1 1 15 PHE HD1 H -1.225 -0.250 -4.319 1.00 . A A . 15 PHE HD1 1 1
11 3020 1 1 15 PHE HD2 H -0.454 3.852 -3.255 1.00 . A A . 15 PHE HD2 1 1
11 3021 1 1 15 PHE HE1 H -1.980 -0.703 -2.007 1.00 . A A . 15 PHE HE1 1 1
11 3022 1 1 15 PHE HE2 H -1.258 3.405 -0.963 1.00 . A A . 15 PHE HE2 1 1
11 3023 1 1 15 PHE HZ H -1.976 1.117 -0.316 1.00 . A A . 15 PHE HZ 1 1
11 3024 1 1 15 PHE N N 2.174 2.443 -4.716 1.00 . A A . 15 PHE N 1 1
11 3025 1 1 15 PHE O O 2.311 2.540 -7.362 1.00 . A A . 15 PHE O 1 1
11 3026 1 1 16 GLU C C 0.594 1.390 -9.928 1.00 . A A . 16 GLU C 1 1
11 3027 1 1 16 GLU CA C 1.571 0.539 -9.146 1.00 . A A . 16 GLU CA 1 1
11 3028 1 1 16 GLU CB C 1.507 -0.932 -9.651 1.00 . A A . 16 GLU CB 1 1
11 3029 1 1 16 GLU CD C 3.654 -0.935 -10.993 1.00 . A A . 16 GLU CD 1 1
11 3030 1 1 16 GLU CG C 2.168 -1.186 -11.034 1.00 . A A . 16 GLU CG 1 1
11 3031 1 1 16 GLU H H 0.621 -0.129 -7.357 1.00 . A A . 16 GLU H 1 1
11 3032 1 1 16 GLU HA H 2.603 0.907 -9.263 1.00 . A A . 16 GLU HA 1 1
11 3033 1 1 16 GLU HB2 H 2.024 -1.566 -8.919 1.00 . A A . 16 GLU HB2 1 1
11 3034 1 1 16 GLU HB3 H 0.453 -1.250 -9.678 1.00 . A A . 16 GLU HB3 1 1
11 3035 1 1 16 GLU HG2 H 1.999 -2.238 -11.318 1.00 . A A . 16 GLU HG2 1 1
11 3036 1 1 16 GLU HG3 H 1.713 -0.564 -11.816 1.00 . A A . 16 GLU HG3 1 1
11 3037 1 1 16 GLU N N 1.211 0.592 -7.728 1.00 . A A . 16 GLU N 1 1
11 3038 1 1 16 GLU O O -0.529 1.524 -9.466 1.00 . A A . 16 GLU O 1 1
11 3039 1 1 16 GLU OE1 O 4.409 -1.886 -10.652 1.00 . A A . 16 GLU OE1 1 1
11 3040 1 1 16 GLU OE2 O 4.081 0.211 -11.303 1.00 . A A . 16 GLU OE2 1 1
11 3041 1 1 17 GLU C C -0.355 1.916 -13.153 1.00 . A A . 17 GLU C 1 1
11 3042 1 1 17 GLU CA C 0.090 2.727 -11.939 1.00 . A A . 17 GLU CA 1 1
11 3043 1 1 17 GLU CB C 0.767 4.021 -12.396 1.00 . A A . 17 GLU CB 1 1
11 3044 1 1 17 GLU CD C 2.508 5.032 -13.921 1.00 . A A . 17 GLU CD 1 1
11 3045 1 1 17 GLU CG C 2.051 3.793 -13.176 1.00 . A A . 17 GLU CG 1 1
11 3046 1 1 17 GLU H H 1.920 1.815 -11.390 1.00 . A A . 17 GLU H 1 1
11 3047 1 1 17 GLU HA H -0.779 2.975 -11.349 1.00 . A A . 17 GLU HA 1 1
11 3048 1 1 17 GLU HB2 H 0.080 4.570 -13.023 1.00 . A A . 17 GLU HB2 1 1
11 3049 1 1 17 GLU HB3 H 1.000 4.616 -11.526 1.00 . A A . 17 GLU HB3 1 1
11 3050 1 1 17 GLU HG2 H 2.828 3.499 -12.488 1.00 . A A . 17 GLU HG2 1 1
11 3051 1 1 17 GLU HG3 H 1.886 3.001 -13.892 1.00 . A A . 17 GLU HG3 1 1
11 3052 1 1 17 GLU N N 0.994 1.950 -11.099 1.00 . A A . 17 GLU N 1 1
11 3053 1 1 17 GLU O O -0.456 2.443 -14.261 1.00 . A A . 17 GLU O 1 1
11 3054 1 1 17 GLU OE1 O 2.336 6.146 -13.383 1.00 . A A . 17 GLU OE1 1 1
11 3055 1 1 17 GLU OE2 O 3.037 4.888 -15.043 1.00 . A A . 17 GLU OE2 1 1
11 3056 1 1 18 SER C C -2.460 0.096 -14.472 1.00 . A A . 18 SER C 1 1
11 3057 1 1 18 SER CA C -1.048 -0.253 -14.013 1.00 . A A . 18 SER CA 1 1
11 3058 1 1 18 SER CB C -0.995 -1.712 -13.554 1.00 . A A . 18 SER CB 1 1
11 3059 1 1 18 SER H H -0.519 0.270 -12.030 1.00 . A A . 18 SER H 1 1
11 3060 1 1 18 SER HA H -0.369 -0.120 -14.842 1.00 . A A . 18 SER HA 1 1
11 3061 1 1 18 SER HB2 H -1.448 -2.340 -14.306 1.00 . A A . 18 SER HB2 1 1
11 3062 1 1 18 SER HB3 H 0.036 -2.005 -13.414 1.00 . A A . 18 SER HB3 1 1
11 3063 1 1 18 SER HG H -1.071 -1.831 -11.600 1.00 . A A . 18 SER HG 1 1
11 3064 1 1 18 SER N N -0.618 0.632 -12.936 1.00 . A A . 18 SER N 1 1
11 3065 1 1 18 SER O O -3.158 0.879 -13.828 1.00 . A A . 18 SER O 1 1
11 3066 1 1 18 SER OG O -1.690 -1.888 -12.332 1.00 . A A . 18 SER OG 1 1
11 3067 1 1 19 ARG C C -5.182 -1.271 -15.655 1.00 . A A . 19 ARG C 1 1
11 3068 1 1 19 ARG CA C -4.202 -0.242 -16.138 1.00 . A A . 19 ARG CA 1 1
11 3069 1 1 19 ARG CB C -4.155 -0.245 -17.667 1.00 . A A . 19 ARG CB 1 1
11 3070 1 1 19 ARG CD C -5.299 0.320 -19.832 1.00 . A A . 19 ARG CD 1 1
11 3071 1 1 19 ARG CG C -5.402 0.333 -18.315 1.00 . A A . 19 ARG CG 1 1
11 3072 1 1 19 ARG CZ C -6.377 2.450 -20.420 1.00 . A A . 19 ARG CZ 1 1
11 3073 1 1 19 ARG H H -2.271 -1.106 -16.059 1.00 . A A . 19 ARG H 1 1
11 3074 1 1 19 ARG HA H -4.524 0.731 -15.798 1.00 . A A . 19 ARG HA 1 1
11 3075 1 1 19 ARG HB2 H -3.305 0.338 -17.991 1.00 . A A . 19 ARG HB2 1 1
11 3076 1 1 19 ARG HB3 H -4.036 -1.261 -18.009 1.00 . A A . 19 ARG HB3 1 1
11 3077 1 1 19 ARG HD2 H -4.335 0.716 -20.118 1.00 . A A . 19 ARG HD2 1 1
11 3078 1 1 19 ARG HD3 H -5.384 -0.700 -20.177 1.00 . A A . 19 ARG HD3 1 1
11 3079 1 1 19 ARG HE H -7.059 0.647 -20.933 1.00 . A A . 19 ARG HE 1 1
11 3080 1 1 19 ARG HG2 H -6.257 -0.257 -18.019 1.00 . A A . 19 ARG HG2 1 1
11 3081 1 1 19 ARG HG3 H -5.532 1.352 -17.981 1.00 . A A . 19 ARG HG3 1 1
11 3082 1 1 19 ARG HH11 H -4.680 2.626 -19.338 1.00 . A A . 19 ARG HH11 1 1
11 3083 1 1 19 ARG HH12 H -5.450 4.120 -19.759 1.00 . A A . 19 ARG HH12 1 1
11 3084 1 1 19 ARG HH21 H -8.082 2.607 -21.494 1.00 . A A . 19 ARG HH21 1 1
11 3085 1 1 19 ARG HH22 H -7.386 4.108 -20.985 1.00 . A A . 19 ARG HH22 1 1
11 3086 1 1 19 ARG N N -2.874 -0.491 -15.590 1.00 . A A . 19 ARG N 1 1
11 3087 1 1 19 ARG NE N -6.345 1.122 -20.460 1.00 . A A . 19 ARG NE 1 1
11 3088 1 1 19 ARG NH1 N -5.425 3.120 -19.787 1.00 . A A . 19 ARG NH1 1 1
11 3089 1 1 19 ARG NH2 N -7.363 3.109 -21.015 1.00 . A A . 19 ARG NH2 1 1
11 3090 1 1 19 ARG O O -5.860 -1.052 -14.652 1.00 . A A . 19 ARG O 1 1
11 3091 1 1 19 ARG OXT O -5.317 -2.424 -16.313 1.00 . A A . 19 ARG OXT 1 1
12 3092 1 1 1 GLY C C 2.670 -1.118 -2.168 1.00 . A A . 1 GLY C 1 1
12 3093 1 1 1 GLY CA C 2.083 0.265 -2.090 1.00 . A A . 1 GLY CA 1 1
12 3094 1 1 1 GLY H1 H 1.681 0.005 -0.019 1.00 . A A . 1 GLY H1 1 1
12 3095 1 1 1 GLY HA2 H 1.200 0.354 -2.733 1.00 . A A . 1 GLY HA2 1 1
12 3096 1 1 1 GLY HA3 H 2.875 0.920 -2.472 1.00 . A A . 1 GLY HA3 1 1
12 3097 1 1 1 GLY N N 1.752 0.695 -0.741 1.00 . A A . 1 GLY N 1 1
12 3098 1 1 1 GLY O O 3.077 -1.646 -1.146 1.00 . A A . 1 GLY O 1 1
12 3099 1 1 2 LEU C C 4.357 -2.754 -4.836 1.00 . A A . 2 LEU C 1 1
12 3100 1 1 2 LEU CA C 3.449 -2.933 -3.633 1.00 . A A . 2 LEU CA 1 1
12 3101 1 1 2 LEU CB C 2.392 -4.043 -3.899 1.00 . A A . 2 LEU CB 1 1
12 3102 1 1 2 LEU CD1 C 0.175 -5.116 -3.230 1.00 . A A . 2 LEU CD1 1 1
12 3103 1 1 2 LEU CD2 C 2.006 -4.871 -1.487 1.00 . A A . 2 LEU CD2 1 1
12 3104 1 1 2 LEU CG C 1.358 -4.230 -2.746 1.00 . A A . 2 LEU CG 1 1
12 3105 1 1 2 LEU H H 2.311 -1.237 -4.192 1.00 . A A . 2 LEU H 1 1
12 3106 1 1 2 LEU HA H 4.104 -3.208 -2.792 1.00 . A A . 2 LEU HA 1 1
12 3107 1 1 2 LEU HB2 H 1.850 -3.752 -4.815 1.00 . A A . 2 LEU HB2 1 1
12 3108 1 1 2 LEU HB3 H 2.891 -5.005 -4.096 1.00 . A A . 2 LEU HB3 1 1
12 3109 1 1 2 LEU HD11 H -0.337 -4.645 -4.084 1.00 . A A . 2 LEU HD11 1 1
12 3110 1 1 2 LEU HD12 H -0.563 -5.249 -2.424 1.00 . A A . 2 LEU HD12 1 1
12 3111 1 1 2 LEU HD13 H 0.538 -6.107 -3.541 1.00 . A A . 2 LEU HD13 1 1
12 3112 1 1 2 LEU HD21 H 2.431 -5.856 -1.736 1.00 . A A . 2 LEU HD21 1 1
12 3113 1 1 2 LEU HD22 H 1.251 -5.009 -0.698 1.00 . A A . 2 LEU HD22 1 1
12 3114 1 1 2 LEU HD23 H 2.806 -4.240 -1.077 1.00 . A A . 2 LEU HD23 1 1
12 3115 1 1 2 LEU HG H 0.936 -3.250 -2.467 1.00 . A A . 2 LEU HG 1 1
12 3116 1 1 2 LEU N N 2.735 -1.680 -3.397 1.00 . A A . 2 LEU N 1 1
12 3117 1 1 2 LEU O O 4.605 -3.727 -5.531 1.00 . A A . 2 LEU O 1 1
12 3118 1 1 3 SER C C 6.349 0.028 -6.259 1.00 . A A . 3 SER C 1 1
12 3119 1 1 3 SER CA C 5.529 -1.244 -6.382 1.00 . A A . 3 SER CA 1 1
12 3120 1 1 3 SER CB C 4.419 -1.142 -7.466 1.00 . A A . 3 SER CB 1 1
12 3121 1 1 3 SER H H 4.678 -0.741 -4.508 1.00 . A A . 3 SER H 1 1
12 3122 1 1 3 SER HA H 6.225 -2.062 -6.631 1.00 . A A . 3 SER HA 1 1
12 3123 1 1 3 SER HB2 H 3.781 -0.273 -7.247 1.00 . A A . 3 SER HB2 1 1
12 3124 1 1 3 SER HB3 H 4.826 -1.022 -8.482 1.00 . A A . 3 SER HB3 1 1
12 3125 1 1 3 SER HG H 4.052 -3.105 -7.666 1.00 . A A . 3 SER HG 1 1
12 3126 1 1 3 SER N N 4.846 -1.519 -5.114 1.00 . A A . 3 SER N 1 1
12 3127 1 1 3 SER O O 6.465 0.506 -5.141 1.00 . A A . 3 SER O 1 1
12 3128 1 1 3 SER OG O 3.577 -2.306 -7.459 1.00 . A A . 3 SER OG 1 1
12 3129 1 1 4 GLN C C 7.108 2.939 -8.016 1.00 . A A . 4 GLN C 1 1
12 3130 1 1 4 GLN CA C 7.763 1.766 -7.293 1.00 . A A . 4 GLN CA 1 1
12 3131 1 1 4 GLN CB C 9.138 1.481 -7.901 1.00 . A A . 4 GLN CB 1 1
12 3132 1 1 4 GLN CD C 10.426 0.754 -9.949 1.00 . A A . 4 GLN CD 1 1
12 3133 1 1 4 GLN CG C 9.074 0.816 -9.266 1.00 . A A . 4 GLN CG 1 1
12 3134 1 1 4 GLN H H 6.783 0.140 -8.229 1.00 . A A . 4 GLN H 1 1
12 3135 1 1 4 GLN HA H 7.886 2.024 -6.252 1.00 . A A . 4 GLN HA 1 1
12 3136 1 1 4 GLN HB2 H 9.673 2.413 -8.003 1.00 . A A . 4 GLN HB2 1 1
12 3137 1 1 4 GLN HB3 H 9.685 0.831 -7.234 1.00 . A A . 4 GLN HB3 1 1
12 3138 1 1 4 GLN HE21 H 10.729 -1.077 -9.236 1.00 . A A . 4 GLN HE21 1 1
12 3139 1 1 4 GLN HE22 H 11.999 -0.432 -10.213 1.00 . A A . 4 GLN HE22 1 1
12 3140 1 1 4 GLN HG2 H 8.703 -0.191 -9.145 1.00 . A A . 4 GLN HG2 1 1
12 3141 1 1 4 GLN HG3 H 8.395 1.375 -9.893 1.00 . A A . 4 GLN HG3 1 1
12 3142 1 1 4 GLN N N 6.922 0.576 -7.364 1.00 . A A . 4 GLN N 1 1
12 3143 1 1 4 GLN NE2 N 11.123 -0.364 -9.782 1.00 . A A . 4 GLN NE2 1 1
12 3144 1 1 4 GLN O O 7.739 3.608 -8.833 1.00 . A A . 4 GLN O 1 1
12 3145 1 1 4 GLN OE1 O 10.840 1.700 -10.619 1.00 . A A . 4 GLN OE1 1 1
12 3146 1 1 5 GLY C C 5.522 5.591 -7.820 1.00 . A A . 5 GLY C 1 1
12 3147 1 1 5 GLY CA C 5.148 4.289 -8.497 1.00 . A A . 5 GLY CA 1 1
12 3148 1 1 5 GLY H H 5.216 2.534 -7.295 1.00 . A A . 5 GLY H 1 1
12 3149 1 1 5 GLY HA2 H 5.463 4.350 -9.551 1.00 . A A . 5 GLY HA2 1 1
12 3150 1 1 5 GLY HA3 H 4.059 4.134 -8.508 1.00 . A A . 5 GLY HA3 1 1
12 3151 1 1 5 GLY N N 5.787 3.158 -7.833 1.00 . A A . 5 GLY N 1 1
12 3152 1 1 5 GLY O O 6.658 5.725 -7.394 1.00 . A A . 5 GLY O 1 1
12 3153 1 1 6 VAL C C 4.051 8.164 -5.956 1.00 . A A . 6 VAL C 1 1
12 3154 1 1 6 VAL CA C 4.834 7.897 -7.237 1.00 . A A . 6 VAL CA 1 1
12 3155 1 1 6 VAL CB C 4.474 8.972 -8.280 1.00 . A A . 6 VAL CB 1 1
12 3156 1 1 6 VAL CG1 C 5.040 8.604 -9.643 1.00 . A A . 6 VAL CG1 1 1
12 3157 1 1 6 VAL CG2 C 2.966 9.159 -8.352 1.00 . A A . 6 VAL CG2 1 1
12 3158 1 1 6 VAL H H 3.671 6.332 -8.060 1.00 . A A . 6 VAL H 1 1
12 3159 1 1 6 VAL HA H 5.891 7.972 -7.023 1.00 . A A . 6 VAL HA 1 1
12 3160 1 1 6 VAL HB H 4.917 9.907 -7.971 1.00 . A A . 6 VAL HB 1 1
12 3161 1 1 6 VAL HG11 H 5.884 7.942 -9.515 1.00 . A A . 6 VAL HG11 1 1
12 3162 1 1 6 VAL HG12 H 4.278 8.110 -10.228 1.00 . A A . 6 VAL HG12 1 1
12 3163 1 1 6 VAL HG13 H 5.361 9.501 -10.152 1.00 . A A . 6 VAL HG13 1 1
12 3164 1 1 6 VAL HG21 H 2.626 9.682 -7.471 1.00 . A A . 6 VAL HG21 1 1
12 3165 1 1 6 VAL HG22 H 2.716 9.735 -9.231 1.00 . A A . 6 VAL HG22 1 1
12 3166 1 1 6 VAL HG23 H 2.485 8.193 -8.406 1.00 . A A . 6 VAL HG23 1 1
12 3167 1 1 6 VAL N N 4.571 6.555 -7.744 1.00 . A A . 6 VAL N 1 1
12 3168 1 1 6 VAL O O 4.424 9.021 -5.156 1.00 . A A . 6 VAL O 1 1
12 3169 1 1 7 GLU C C 2.518 6.844 -3.354 1.00 . A A . 7 GLU C 1 1
12 3170 1 1 7 GLU CA C 2.116 7.795 -4.467 1.00 . A A . 7 GLU CA 1 1
12 3171 1 1 7 GLU CB C 0.576 7.769 -4.737 1.00 . A A . 7 GLU CB 1 1
12 3172 1 1 7 GLU CD C -1.470 6.485 -5.584 1.00 . A A . 7 GLU CD 1 1
12 3173 1 1 7 GLU CG C 0.038 6.550 -5.540 1.00 . A A . 7 GLU CG 1 1
12 3174 1 1 7 GLU H H 2.625 6.677 -6.172 1.00 . A A . 7 GLU H 1 1
12 3175 1 1 7 GLU HA H 2.300 8.837 -4.169 1.00 . A A . 7 GLU HA 1 1
12 3176 1 1 7 GLU HB2 H 0.066 7.811 -3.759 1.00 . A A . 7 GLU HB2 1 1
12 3177 1 1 7 GLU HB3 H 0.292 8.671 -5.308 1.00 . A A . 7 GLU HB3 1 1
12 3178 1 1 7 GLU HG2 H 0.372 6.600 -6.589 1.00 . A A . 7 GLU HG2 1 1
12 3179 1 1 7 GLU HG3 H 0.402 5.614 -5.099 1.00 . A A . 7 GLU HG3 1 1
12 3180 1 1 7 GLU N N 2.921 7.468 -5.651 1.00 . A A . 7 GLU N 1 1
12 3181 1 1 7 GLU O O 2.315 5.660 -3.566 1.00 . A A . 7 GLU O 1 1
12 3182 1 1 7 GLU OE1 O -2.143 7.431 -5.092 1.00 . A A . 7 GLU OE1 1 1
12 3183 1 1 7 GLU OE2 O -1.998 5.474 -6.123 1.00 . A A . 7 GLU OE2 1 1
12 3184 1 1 8 PRO C C 2.390 5.675 -0.440 1.00 . A A . 8 PRO C 1 1
12 3185 1 1 8 PRO CA C 3.546 6.241 -1.225 1.00 . A A . 8 PRO CA 1 1
12 3186 1 1 8 PRO CB C 4.464 7.096 -0.319 1.00 . A A . 8 PRO CB 1 1
12 3187 1 1 8 PRO CD C 3.344 8.634 -1.844 1.00 . A A . 8 PRO CD 1 1
12 3188 1 1 8 PRO CG C 3.800 8.490 -0.369 1.00 . A A . 8 PRO CG 1 1
12 3189 1 1 8 PRO HA H 4.129 5.452 -1.713 1.00 . A A . 8 PRO HA 1 1
12 3190 1 1 8 PRO HB2 H 4.562 6.694 0.704 1.00 . A A . 8 PRO HB2 1 1
12 3191 1 1 8 PRO HB3 H 5.469 7.168 -0.762 1.00 . A A . 8 PRO HB3 1 1
12 3192 1 1 8 PRO HD2 H 2.452 9.278 -1.905 1.00 . A A . 8 PRO HD2 1 1
12 3193 1 1 8 PRO HD3 H 4.160 9.035 -2.467 1.00 . A A . 8 PRO HD3 1 1
12 3194 1 1 8 PRO HG2 H 2.917 8.481 0.292 1.00 . A A . 8 PRO HG2 1 1
12 3195 1 1 8 PRO HG3 H 4.475 9.301 -0.047 1.00 . A A . 8 PRO HG3 1 1
12 3196 1 1 8 PRO N N 3.096 7.240 -2.185 1.00 . A A . 8 PRO N 1 1
12 3197 1 1 8 PRO O O 1.317 6.255 -0.498 1.00 . A A . 8 PRO O 1 1
12 3198 1 1 9 ASP C C 1.867 4.277 2.578 1.00 . A A . 9 ASP C 1 1
12 3199 1 1 9 ASP CA C 1.545 3.980 1.130 1.00 . A A . 9 ASP CA 1 1
12 3200 1 1 9 ASP CB C 1.373 2.444 0.929 1.00 . A A . 9 ASP CB 1 1
12 3201 1 1 9 ASP CG C 1.584 2.018 -0.501 1.00 . A A . 9 ASP CG 1 1
12 3202 1 1 9 ASP H H 3.500 4.103 0.287 1.00 . A A . 9 ASP H 1 1
12 3203 1 1 9 ASP HA H 0.569 4.430 0.875 1.00 . A A . 9 ASP HA 1 1
12 3204 1 1 9 ASP HB2 H 2.109 1.886 1.522 1.00 . A A . 9 ASP HB2 1 1
12 3205 1 1 9 ASP HB3 H 0.372 2.123 1.261 1.00 . A A . 9 ASP HB3 1 1
12 3206 1 1 9 ASP N N 2.605 4.553 0.294 1.00 . A A . 9 ASP N 1 1
12 3207 1 1 9 ASP O O 1.075 4.939 3.230 1.00 . A A . 9 ASP O 1 1
12 3208 1 1 9 ASP OD1 O 1.615 2.857 -1.389 1.00 . A A . 9 ASP OD1 1 1
12 3209 1 1 10 ILE C C 4.852 4.111 4.656 1.00 . A A . 10 ILE C 1 1
12 3210 1 1 10 ILE CA C 3.351 3.926 4.513 1.00 . A A . 10 ILE CA 1 1
12 3211 1 1 10 ILE CB C 2.838 2.712 5.356 1.00 . A A . 10 ILE CB 1 1
12 3212 1 1 10 ILE CD1 C 0.738 1.268 5.926 1.00 . A A . 10 ILE CD1 1 1
12 3213 1 1 10 ILE CG1 C 1.312 2.476 5.136 1.00 . A A . 10 ILE CG1 1 1
12 3214 1 1 10 ILE CG2 C 3.180 2.924 6.859 1.00 . A A . 10 ILE CG2 1 1
12 3215 1 1 10 ILE H H 3.665 3.267 2.524 1.00 . A A . 10 ILE H 1 1
12 3216 1 1 10 ILE HA H 2.869 4.832 4.917 1.00 . A A . 10 ILE HA 1 1
12 3217 1 1 10 ILE HB H 3.351 1.797 5.016 1.00 . A A . 10 ILE HB 1 1
12 3218 1 1 10 ILE HD11 H 1.343 0.366 5.744 1.00 . A A . 10 ILE HD11 1 1
12 3219 1 1 10 ILE HD12 H 0.710 1.471 7.007 1.00 . A A . 10 ILE HD12 1 1
12 3220 1 1 10 ILE HD13 H -0.295 1.065 5.599 1.00 . A A . 10 ILE HD13 1 1
12 3221 1 1 10 ILE HG12 H 0.747 3.382 5.410 1.00 . A A . 10 ILE HG12 1 1
12 3222 1 1 10 ILE HG13 H 1.133 2.264 4.070 1.00 . A A . 10 ILE HG13 1 1
12 3223 1 1 10 ILE HG21 H 2.961 2.023 7.449 1.00 . A A . 10 ILE HG21 1 1
12 3224 1 1 10 ILE HG22 H 4.249 3.145 6.994 1.00 . A A . 10 ILE HG22 1 1
12 3225 1 1 10 ILE HG23 H 2.596 3.764 7.265 1.00 . A A . 10 ILE HG23 1 1
12 3226 1 1 10 ILE N N 3.024 3.783 3.093 1.00 . A A . 10 ILE N 1 1
12 3227 1 1 10 ILE O O 5.263 5.176 5.092 1.00 . A A . 10 ILE O 1 1
12 3228 1 1 11 GLY C C 7.754 3.598 3.149 1.00 . A A . 11 GLY C 1 1
12 3229 1 1 11 GLY CA C 7.133 3.221 4.473 1.00 . A A . 11 GLY CA 1 1
12 3230 1 1 11 GLY H H 5.351 2.243 3.907 1.00 . A A . 11 GLY H 1 1
12 3231 1 1 11 GLY HA2 H 7.405 3.986 5.217 1.00 . A A . 11 GLY HA2 1 1
12 3232 1 1 11 GLY HA3 H 7.530 2.265 4.852 1.00 . A A . 11 GLY HA3 1 1
12 3233 1 1 11 GLY N N 5.686 3.098 4.308 1.00 . A A . 11 GLY N 1 1
12 3234 1 1 11 GLY O O 7.461 4.686 2.680 1.00 . A A . 11 GLY O 1 1
12 3235 1 1 12 GLN C C 8.669 2.180 0.201 1.00 . A A . 12 GLN C 1 1
12 3236 1 1 12 GLN CA C 9.260 3.060 1.277 1.00 . A A . 12 GLN CA 1 1
12 3237 1 1 12 GLN CB C 10.795 2.860 1.420 1.00 . A A . 12 GLN CB 1 1
12 3238 1 1 12 GLN CD C 12.879 3.600 2.686 1.00 . A A . 12 GLN CD 1 1
12 3239 1 1 12 GLN CG C 11.389 3.790 2.512 1.00 . A A . 12 GLN CG 1 1
12 3240 1 1 12 GLN H H 8.796 1.827 2.933 1.00 . A A . 12 GLN H 1 1
12 3241 1 1 12 GLN HA H 9.090 4.106 0.971 1.00 . A A . 12 GLN HA 1 1
12 3242 1 1 12 GLN HB2 H 11.002 1.810 1.682 1.00 . A A . 12 GLN HB2 1 1
12 3243 1 1 12 GLN HB3 H 11.283 3.081 0.455 1.00 . A A . 12 GLN HB3 1 1
12 3244 1 1 12 GLN HE21 H 13.040 5.129 4.050 1.00 . A A . 12 GLN HE21 1 1
12 3245 1 1 12 GLN HE22 H 14.515 4.312 3.681 1.00 . A A . 12 GLN HE22 1 1
12 3246 1 1 12 GLN HG2 H 11.196 4.839 2.241 1.00 . A A . 12 GLN HG2 1 1
12 3247 1 1 12 GLN HG3 H 10.904 3.583 3.479 1.00 . A A . 12 GLN HG3 1 1
12 3248 1 1 12 GLN N N 8.601 2.728 2.541 1.00 . A A . 12 GLN N 1 1
12 3249 1 1 12 GLN NE2 N 13.529 4.417 3.545 1.00 . A A . 12 GLN NE2 1 1
12 3250 1 1 12 GLN O O 9.381 1.378 -0.384 1.00 . A A . 12 GLN O 1 1
12 3251 1 1 12 GLN OE1 O 13.458 2.725 2.060 1.00 . A A . 12 GLN OE1 1 1
12 3252 1 1 13 THR C C 5.637 2.389 -1.762 1.00 . A A . 13 THR C 1 1
12 3253 1 1 13 THR CA C 6.700 1.540 -1.107 1.00 . A A . 13 THR CA 1 1
12 3254 1 1 13 THR CB C 6.100 0.231 -0.528 1.00 . A A . 13 THR CB 1 1
12 3255 1 1 13 THR CG2 C 5.028 0.525 0.552 1.00 . A A . 13 THR CG2 1 1
12 3256 1 1 13 THR H H 6.794 2.987 0.452 1.00 . A A . 13 THR H 1 1
12 3257 1 1 13 THR HA H 7.433 1.274 -1.886 1.00 . A A . 13 THR HA 1 1
12 3258 1 1 13 THR HB H 6.909 -0.357 -0.057 1.00 . A A . 13 THR HB 1 1
12 3259 1 1 13 THR HG1 H 6.112 -0.834 -2.236 1.00 . A A . 13 THR HG1 1 1
12 3260 1 1 13 THR HG21 H 5.466 1.063 1.407 1.00 . A A . 13 THR HG21 1 1
12 3261 1 1 13 THR HG22 H 4.599 -0.420 0.919 1.00 . A A . 13 THR HG22 1 1
12 3262 1 1 13 THR HG23 H 4.216 1.132 0.130 1.00 . A A . 13 THR HG23 1 1
12 3263 1 1 13 THR N N 7.351 2.333 -0.065 1.00 . A A . 13 THR N 1 1
12 3264 1 1 13 THR O O 5.189 3.323 -1.117 1.00 . A A . 13 THR O 1 1
12 3265 1 1 13 THR OG1 O 5.491 -0.550 -1.572 1.00 . A A . 13 THR OG1 1 1
12 3266 1 1 14 TYR C C 3.398 2.173 -4.617 1.00 . A A . 14 TYR C 1 1
12 3267 1 1 14 TYR CA C 4.343 2.987 -3.757 1.00 . A A . 14 TYR CA 1 1
12 3268 1 1 14 TYR CB C 5.201 3.921 -4.647 1.00 . A A . 14 TYR CB 1 1
12 3269 1 1 14 TYR CD1 C 7.386 4.248 -3.370 1.00 . A A . 14 TYR CD1 1 1
12 3270 1 1 14 TYR CD2 C 5.962 6.162 -3.700 1.00 . A A . 14 TYR CD2 1 1
12 3271 1 1 14 TYR CE1 C 8.291 5.045 -2.664 1.00 . A A . 14 TYR CE1 1 1
12 3272 1 1 14 TYR CE2 C 6.895 6.976 -3.052 1.00 . A A . 14 TYR CE2 1 1
12 3273 1 1 14 TYR CG C 6.202 4.797 -3.878 1.00 . A A . 14 TYR CG 1 1
12 3274 1 1 14 TYR CZ C 8.064 6.417 -2.520 1.00 . A A . 14 TYR CZ 1 1
12 3275 1 1 14 TYR H H 5.632 1.321 -3.522 1.00 . A A . 14 TYR H 1 1
12 3276 1 1 14 TYR HA H 3.732 3.579 -3.063 1.00 . A A . 14 TYR HA 1 1
12 3277 1 1 14 TYR HB2 H 5.827 3.288 -5.282 1.00 . A A . 14 TYR HB2 1 1
12 3278 1 1 14 TYR HB3 H 4.551 4.534 -5.292 1.00 . A A . 14 TYR HB3 1 1
12 3279 1 1 14 TYR HD1 H 7.616 3.200 -3.528 1.00 . A A . 14 TYR HD1 1 1
12 3280 1 1 14 TYR HD2 H 5.047 6.599 -4.072 1.00 . A A . 14 TYR HD2 1 1
12 3281 1 1 14 TYR HE1 H 9.180 4.599 -2.228 1.00 . A A . 14 TYR HE1 1 1
12 3282 1 1 14 TYR HE2 H 6.701 8.041 -2.966 1.00 . A A . 14 TYR HE2 1 1
12 3283 1 1 14 TYR HH H 8.842 8.136 -1.898 1.00 . A A . 14 TYR HH 1 1
12 3284 1 1 14 TYR N N 5.246 2.100 -3.026 1.00 . A A . 14 TYR N 1 1
12 3285 1 1 14 TYR O O 3.811 1.116 -5.067 1.00 . A A . 14 TYR O 1 1
12 3286 1 1 14 TYR OH O 9.009 7.201 -1.852 1.00 . A A . 14 TYR OH 1 1
12 3287 1 1 15 PHE C C 1.596 1.852 -7.098 1.00 . A A . 15 PHE C 1 1
12 3288 1 1 15 PHE CA C 1.209 1.799 -5.640 1.00 . A A . 15 PHE CA 1 1
12 3289 1 1 15 PHE CB C -0.273 2.239 -5.488 1.00 . A A . 15 PHE CB 1 1
12 3290 1 1 15 PHE CD1 C -1.190 0.637 -3.746 1.00 . A A . 15 PHE CD1 1 1
12 3291 1 1 15 PHE CD2 C -0.808 2.930 -3.084 1.00 . A A . 15 PHE CD2 1 1
12 3292 1 1 15 PHE CE1 C -1.594 0.325 -2.445 1.00 . A A . 15 PHE CE1 1 1
12 3293 1 1 15 PHE CE2 C -1.226 2.622 -1.785 1.00 . A A . 15 PHE CE2 1 1
12 3294 1 1 15 PHE CG C -0.770 1.934 -4.067 1.00 . A A . 15 PHE CG 1 1
12 3295 1 1 15 PHE CZ C -1.603 1.317 -1.460 1.00 . A A . 15 PHE CZ 1 1
12 3296 1 1 15 PHE H H 1.824 3.498 -4.498 1.00 . A A . 15 PHE H 1 1
12 3297 1 1 15 PHE HA H 1.279 0.750 -5.310 1.00 . A A . 15 PHE HA 1 1
12 3298 1 1 15 PHE HB2 H -0.370 3.309 -5.723 1.00 . A A . 15 PHE HB2 1 1
12 3299 1 1 15 PHE HB3 H -0.914 1.692 -6.198 1.00 . A A . 15 PHE HB3 1 1
12 3300 1 1 15 PHE HD1 H -1.196 -0.138 -4.507 1.00 . A A . 15 PHE HD1 1 1
12 3301 1 1 15 PHE HD2 H -0.511 3.946 -3.320 1.00 . A A . 15 PHE HD2 1 1
12 3302 1 1 15 PHE HE1 H -1.897 -0.689 -2.199 1.00 . A A . 15 PHE HE1 1 1
12 3303 1 1 15 PHE HE2 H -1.255 3.399 -1.027 1.00 . A A . 15 PHE HE2 1 1
12 3304 1 1 15 PHE HZ H -1.903 1.073 -0.445 1.00 . A A . 15 PHE HZ 1 1
12 3305 1 1 15 PHE N N 2.136 2.613 -4.848 1.00 . A A . 15 PHE N 1 1
12 3306 1 1 15 PHE O O 2.300 2.775 -7.474 1.00 . A A . 15 PHE O 1 1
12 3307 1 1 16 GLU C C 0.432 1.625 -10.100 1.00 . A A . 16 GLU C 1 1
12 3308 1 1 16 GLU CA C 1.495 0.859 -9.343 1.00 . A A . 16 GLU CA 1 1
12 3309 1 1 16 GLU CB C 1.582 -0.620 -9.828 1.00 . A A . 16 GLU CB 1 1
12 3310 1 1 16 GLU CD C 2.736 -2.319 -11.262 1.00 . A A . 16 GLU CD 1 1
12 3311 1 1 16 GLU CG C 2.437 -0.848 -11.105 1.00 . A A . 16 GLU CG 1 1
12 3312 1 1 16 GLU H H 0.535 0.155 -7.577 1.00 . A A . 16 GLU H 1 1
12 3313 1 1 16 GLU HA H 2.479 1.337 -9.487 1.00 . A A . 16 GLU HA 1 1
12 3314 1 1 16 GLU HB2 H 2.061 -1.192 -9.023 1.00 . A A . 16 GLU HB2 1 1
12 3315 1 1 16 GLU HB3 H 0.572 -1.037 -9.970 1.00 . A A . 16 GLU HB3 1 1
12 3316 1 1 16 GLU HG2 H 1.904 -0.499 -12.002 1.00 . A A . 16 GLU HG2 1 1
12 3317 1 1 16 GLU HG3 H 3.393 -0.306 -11.030 1.00 . A A . 16 GLU HG3 1 1
12 3318 1 1 16 GLU N N 1.145 0.873 -7.920 1.00 . A A . 16 GLU N 1 1
12 3319 1 1 16 GLU O O -0.618 1.857 -9.522 1.00 . A A . 16 GLU O 1 1
12 3320 1 1 16 GLU OE1 O 3.742 -2.790 -10.663 1.00 . A A . 16 GLU OE1 1 1
12 3321 1 1 16 GLU OE2 O 1.967 -3.015 -11.979 1.00 . A A . 16 GLU OE2 1 1
12 3322 1 1 17 GLU C C -0.969 1.692 -13.176 1.00 . A A . 17 GLU C 1 1
12 3323 1 1 17 GLU CA C -0.330 2.672 -12.196 1.00 . A A . 17 GLU CA 1 1
12 3324 1 1 17 GLU CB C 0.293 3.842 -12.961 1.00 . A A . 17 GLU CB 1 1
12 3325 1 1 17 GLU CD C 1.853 4.549 -14.817 1.00 . A A . 17 GLU CD 1 1
12 3326 1 1 17 GLU CG C 1.424 3.431 -13.888 1.00 . A A . 17 GLU CG 1 1
12 3327 1 1 17 GLU H H 1.546 1.784 -11.777 1.00 . A A . 17 GLU H 1 1
12 3328 1 1 17 GLU HA H -1.094 3.052 -11.535 1.00 . A A . 17 GLU HA 1 1
12 3329 1 1 17 GLU HB2 H -0.475 4.319 -13.553 1.00 . A A . 17 GLU HB2 1 1
12 3330 1 1 17 GLU HB3 H 0.680 4.556 -12.249 1.00 . A A . 17 GLU HB3 1 1
12 3331 1 1 17 GLU HG2 H 2.273 3.135 -13.289 1.00 . A A . 17 GLU HG2 1 1
12 3332 1 1 17 GLU HG3 H 1.097 2.592 -14.484 1.00 . A A . 17 GLU HG3 1 1
12 3333 1 1 17 GLU N N 0.679 2.007 -11.379 1.00 . A A . 17 GLU N 1 1
12 3334 1 1 17 GLU O O -1.228 2.032 -14.330 1.00 . A A . 17 GLU O 1 1
12 3335 1 1 17 GLU OE1 O 1.412 5.698 -14.608 1.00 . A A . 17 GLU OE1 1 1
12 3336 1 1 17 GLU OE2 O 2.631 4.274 -15.755 1.00 . A A . 17 GLU OE2 1 1
12 3337 1 1 18 SER C C -3.284 -0.226 -13.841 1.00 . A A . 18 SER C 1 1
12 3338 1 1 18 SER CA C -1.825 -0.557 -13.541 1.00 . A A . 18 SER CA 1 1
12 3339 1 1 18 SER CB C -1.730 -1.920 -12.853 1.00 . A A . 18 SER CB 1 1
12 3340 1 1 18 SER H H -0.991 0.264 -11.777 1.00 . A A . 18 SER H 1 1
12 3341 1 1 18 SER HA H -1.278 -0.593 -14.471 1.00 . A A . 18 SER HA 1 1
12 3342 1 1 18 SER HB2 H -2.060 -2.688 -13.536 1.00 . A A . 18 SER HB2 1 1
12 3343 1 1 18 SER HB3 H -0.704 -2.106 -12.569 1.00 . A A . 18 SER HB3 1 1
12 3344 1 1 18 SER HG H -3.350 -2.442 -11.883 1.00 . A A . 18 SER HG 1 1
12 3345 1 1 18 SER N N -1.220 0.475 -12.706 1.00 . A A . 18 SER N 1 1
12 3346 1 1 18 SER O O -3.918 0.545 -13.120 1.00 . A A . 18 SER O 1 1
12 3347 1 1 18 SER OG O -2.540 -1.963 -11.691 1.00 . A A . 18 SER OG 1 1
12 3348 1 1 19 ARG C C -6.108 -1.591 -14.671 1.00 . A A . 19 ARG C 1 1
12 3349 1 1 19 ARG CA C -5.194 -0.584 -15.306 1.00 . A A . 19 ARG CA 1 1
12 3350 1 1 19 ARG CB C -5.327 -0.647 -16.829 1.00 . A A . 19 ARG CB 1 1
12 3351 1 1 19 ARG CD C -5.997 0.511 -18.957 1.00 . A A . 19 ARG CD 1 1
12 3352 1 1 19 ARG CG C -5.851 0.638 -17.448 1.00 . A A . 19 ARG CG 1 1
12 3353 1 1 19 ARG CZ C -4.005 1.625 -19.870 1.00 . A A . 19 ARG CZ 1 1
12 3354 1 1 19 ARG H H -3.254 -1.421 -15.444 1.00 . A A . 19 ARG H 1 1
12 3355 1 1 19 ARG HA H -5.475 0.403 -14.970 1.00 . A A . 19 ARG HA 1 1
12 3356 1 1 19 ARG HB2 H -4.357 -0.857 -17.256 1.00 . A A . 19 ARG HB2 1 1
12 3357 1 1 19 ARG HB3 H -6.005 -1.447 -17.086 1.00 . A A . 19 ARG HB3 1 1
12 3358 1 1 19 ARG HD2 H -6.502 -0.417 -19.179 1.00 . A A . 19 ARG HD2 1 1
12 3359 1 1 19 ARG HD3 H -6.588 1.339 -19.319 1.00 . A A . 19 ARG HD3 1 1
12 3360 1 1 19 ARG HE H -4.339 -0.341 -19.928 1.00 . A A . 19 ARG HE 1 1
12 3361 1 1 19 ARG HG2 H -6.817 0.865 -17.022 1.00 . A A . 19 ARG HG2 1 1
12 3362 1 1 19 ARG HG3 H -5.161 1.440 -17.228 1.00 . A A . 19 ARG HG3 1 1
12 3363 1 1 19 ARG HH11 H -5.353 2.862 -19.014 1.00 . A A . 19 ARG HH11 1 1
12 3364 1 1 19 ARG HH12 H -3.944 3.634 -19.661 1.00 . A A . 19 ARG HH12 1 1
12 3365 1 1 19 ARG HH21 H -2.479 0.665 -20.785 1.00 . A A . 19 ARG HH21 1 1
12 3366 1 1 19 ARG HH22 H -2.310 2.384 -20.669 1.00 . A A . 19 ARG HH22 1 1
12 3367 1 1 19 ARG N N -3.810 -0.816 -14.909 1.00 . A A . 19 ARG N 1 1
12 3368 1 1 19 ARG NE N -4.703 0.520 -19.634 1.00 . A A . 19 ARG NE 1 1
12 3369 1 1 19 ARG NH1 N -4.472 2.804 -19.484 1.00 . A A . 19 ARG NH1 1 1
12 3370 1 1 19 ARG NH2 N -2.835 1.552 -20.492 1.00 . A A . 19 ARG NH2 1 1
12 3371 1 1 19 ARG O O -6.186 -1.665 -13.446 1.00 . A A . 19 ARG O 1 1
12 3372 1 1 19 ARG OXT O -6.836 -2.407 -15.436 1.00 . A A . 19 ARG OXT 1 1
13 3373 1 1 1 GLY C C 2.696 -1.105 -2.056 1.00 . A A . 1 GLY C 1 1
13 3374 1 1 1 GLY CA C 2.082 0.268 -2.053 1.00 . A A . 1 GLY CA 1 1
13 3375 1 1 1 GLY H1 H 1.609 0.074 0.011 1.00 . A A . 1 GLY H1 1 1
13 3376 1 1 1 GLY HA2 H 1.227 0.320 -2.736 1.00 . A A . 1 GLY HA2 1 1
13 3377 1 1 1 GLY HA3 H 2.878 0.925 -2.421 1.00 . A A . 1 GLY HA3 1 1
13 3378 1 1 1 GLY N N 1.690 0.740 -0.733 1.00 . A A . 1 GLY N 1 1
13 3379 1 1 1 GLY O O 3.103 -1.569 -1.003 1.00 . A A . 1 GLY O 1 1
13 3380 1 1 2 LEU C C 4.465 -2.840 -4.598 1.00 . A A . 2 LEU C 1 1
13 3381 1 1 2 LEU CA C 3.526 -2.980 -3.414 1.00 . A A . 2 LEU CA 1 1
13 3382 1 1 2 LEU CB C 2.498 -4.121 -3.663 1.00 . A A . 2 LEU CB 1 1
13 3383 1 1 2 LEU CD1 C 0.288 -5.218 -3.021 1.00 . A A . 2 LEU CD1 1 1
13 3384 1 1 2 LEU CD2 C 2.032 -4.812 -1.221 1.00 . A A . 2 LEU CD2 1 1
13 3385 1 1 2 LEU CG C 1.423 -4.268 -2.543 1.00 . A A . 2 LEU CG 1 1
13 3386 1 1 2 LEU H H 2.367 -1.338 -4.076 1.00 . A A . 2 LEU H 1 1
13 3387 1 1 2 LEU HA H 4.161 -3.207 -2.544 1.00 . A A . 2 LEU HA 1 1
13 3388 1 1 2 LEU HB2 H 1.985 -3.890 -4.611 1.00 . A A . 2 LEU HB2 1 1
13 3389 1 1 2 LEU HB3 H 3.024 -5.082 -3.789 1.00 . A A . 2 LEU HB3 1 1
13 3390 1 1 2 LEU HD11 H -0.196 -4.818 -3.926 1.00 . A A . 2 LEU HD11 1 1
13 3391 1 1 2 LEU HD12 H -0.483 -5.322 -2.241 1.00 . A A . 2 LEU HD12 1 1
13 3392 1 1 2 LEU HD13 H 0.692 -6.216 -3.250 1.00 . A A . 2 LEU HD13 1 1
13 3393 1 1 2 LEU HD21 H 1.246 -4.927 -0.459 1.00 . A A . 2 LEU HD21 1 1
13 3394 1 1 2 LEU HD22 H 2.793 -4.131 -0.816 1.00 . A A . 2 LEU HD22 1 1
13 3395 1 1 2 LEU HD23 H 2.497 -5.795 -1.391 1.00 . A A . 2 LEU HD23 1 1
13 3396 1 1 2 LEU HG H 0.963 -3.285 -2.344 1.00 . A A . 2 LEU HG 1 1
13 3397 1 1 2 LEU N N 2.787 -1.729 -3.254 1.00 . A A . 2 LEU N 1 1
13 3398 1 1 2 LEU O O 4.752 -3.839 -5.239 1.00 . A A . 2 LEU O 1 1
13 3399 1 1 3 SER C C 6.462 -0.099 -6.086 1.00 . A A . 3 SER C 1 1
13 3400 1 1 3 SER CA C 5.662 -1.386 -6.178 1.00 . A A . 3 SER CA 1 1
13 3401 1 1 3 SER CB C 4.590 -1.351 -7.304 1.00 . A A . 3 SER CB 1 1
13 3402 1 1 3 SER H H 4.739 -0.808 -4.362 1.00 . A A . 3 SER H 1 1
13 3403 1 1 3 SER HA H 6.376 -2.204 -6.366 1.00 . A A . 3 SER HA 1 1
13 3404 1 1 3 SER HB2 H 3.944 -0.472 -7.161 1.00 . A A . 3 SER HB2 1 1
13 3405 1 1 3 SER HB3 H 5.035 -1.290 -8.308 1.00 . A A . 3 SER HB3 1 1
13 3406 1 1 3 SER HG H 4.229 -3.323 -7.403 1.00 . A A . 3 SER HG 1 1
13 3407 1 1 3 SER N N 4.940 -1.611 -4.923 1.00 . A A . 3 SER N 1 1
13 3408 1 1 3 SER O O 6.550 0.416 -4.982 1.00 . A A . 3 SER O 1 1
13 3409 1 1 3 SER OG O 3.747 -2.514 -7.261 1.00 . A A . 3 SER OG 1 1
13 3410 1 1 4 GLN C C 7.227 2.760 -7.930 1.00 . A A . 4 GLN C 1 1
13 3411 1 1 4 GLN CA C 7.874 1.621 -7.147 1.00 . A A . 4 GLN CA 1 1
13 3412 1 1 4 GLN CB C 9.267 1.329 -7.706 1.00 . A A . 4 GLN CB 1 1
13 3413 1 1 4 GLN CD C 9.635 -0.782 -9.045 1.00 . A A . 4 GLN CD 1 1
13 3414 1 1 4 GLN CG C 9.248 0.684 -9.082 1.00 . A A . 4 GLN CG 1 1
13 3415 1 1 4 GLN H H 6.935 -0.047 -8.049 1.00 . A A . 4 GLN H 1 1
13 3416 1 1 4 GLN HA H 7.966 1.918 -6.114 1.00 . A A . 4 GLN HA 1 1
13 3417 1 1 4 GLN HB2 H 9.816 2.257 -7.775 1.00 . A A . 4 GLN HB2 1 1
13 3418 1 1 4 GLN HB3 H 9.782 0.665 -7.028 1.00 . A A . 4 GLN HB3 1 1
13 3419 1 1 4 GLN HE21 H 11.536 -0.314 -9.391 1.00 . A A . 4 GLN HE21 1 1
13 3420 1 1 4 GLN HE22 H 11.196 -1.999 -9.219 1.00 . A A . 4 GLN HE22 1 1
13 3421 1 1 4 GLN HG2 H 8.252 0.766 -9.491 1.00 . A A . 4 GLN HG2 1 1
13 3422 1 1 4 GLN HG3 H 9.943 1.208 -9.722 1.00 . A A . 4 GLN HG3 1 1
13 3423 1 1 4 GLN N N 7.047 0.421 -7.197 1.00 . A A . 4 GLN N 1 1
13 3424 1 1 4 GLN NE2 N 10.919 -1.061 -9.238 1.00 . A A . 4 GLN NE2 1 1
13 3425 1 1 4 GLN O O 7.873 3.404 -8.755 1.00 . A A . 4 GLN O 1 1
13 3426 1 1 4 GLN OE1 O 8.789 -1.654 -8.844 1.00 . A A . 4 GLN OE1 1 1
13 3427 1 1 5 GLY C C 5.611 5.404 -7.877 1.00 . A A . 5 GLY C 1 1
13 3428 1 1 5 GLY CA C 5.273 4.075 -8.519 1.00 . A A . 5 GLY CA 1 1
13 3429 1 1 5 GLY H H 5.318 2.370 -7.246 1.00 . A A . 5 GLY H 1 1
13 3430 1 1 5 GLY HA2 H 5.622 4.103 -9.563 1.00 . A A . 5 GLY HA2 1 1
13 3431 1 1 5 GLY HA3 H 4.187 3.908 -8.564 1.00 . A A . 5 GLY HA3 1 1
13 3432 1 1 5 GLY N N 5.900 2.975 -7.793 1.00 . A A . 5 GLY N 1 1
13 3433 1 1 5 GLY O O 6.735 5.568 -7.430 1.00 . A A . 5 GLY O 1 1
13 3434 1 1 6 VAL C C 4.057 8.021 -6.142 1.00 . A A . 6 VAL C 1 1
13 3435 1 1 6 VAL CA C 4.880 7.717 -7.389 1.00 . A A . 6 VAL CA 1 1
13 3436 1 1 6 VAL CB C 4.539 8.750 -8.480 1.00 . A A . 6 VAL CB 1 1
13 3437 1 1 6 VAL CG1 C 5.149 8.342 -9.812 1.00 . A A . 6 VAL CG1 1 1
13 3438 1 1 6 VAL CG2 C 3.032 8.917 -8.603 1.00 . A A . 6 VAL CG2 1 1
13 3439 1 1 6 VAL H H 3.758 6.111 -8.188 1.00 . A A . 6 VAL H 1 1
13 3440 1 1 6 VAL HA H 5.929 7.812 -7.148 1.00 . A A . 6 VAL HA 1 1
13 3441 1 1 6 VAL HB H 4.963 9.701 -8.192 1.00 . A A . 6 VAL HB 1 1
13 3442 1 1 6 VAL HG11 H 4.454 7.711 -10.347 1.00 . A A . 6 VAL HG11 1 1
13 3443 1 1 6 VAL HG12 H 5.361 9.224 -10.397 1.00 . A A . 6 VAL HG12 1 1
13 3444 1 1 6 VAL HG13 H 6.066 7.798 -9.636 1.00 . A A . 6 VAL HG13 1 1
13 3445 1 1 6 VAL HG21 H 2.796 9.350 -9.563 1.00 . A A . 6 VAL HG21 1 1
13 3446 1 1 6 VAL HG22 H 2.554 7.952 -8.516 1.00 . A A . 6 VAL HG22 1 1
13 3447 1 1 6 VAL HG23 H 2.676 9.567 -7.817 1.00 . A A . 6 VAL HG23 1 1
13 3448 1 1 6 VAL N N 4.646 6.356 -7.855 1.00 . A A . 6 VAL N 1 1
13 3449 1 1 6 VAL O O 4.397 8.910 -5.364 1.00 . A A . 6 VAL O 1 1
13 3450 1 1 7 GLU C C 2.471 6.765 -3.531 1.00 . A A . 7 GLU C 1 1
13 3451 1 1 7 GLU CA C 2.086 7.664 -4.693 1.00 . A A . 7 GLU CA 1 1
13 3452 1 1 7 GLU CB C 0.557 7.577 -5.010 1.00 . A A . 7 GLU CB 1 1
13 3453 1 1 7 GLU CD C -1.402 6.172 -5.888 1.00 . A A . 7 GLU CD 1 1
13 3454 1 1 7 GLU CG C 0.097 6.325 -5.812 1.00 . A A . 7 GLU CG 1 1
13 3455 1 1 7 GLU H H 2.684 6.484 -6.324 1.00 . A A . 7 GLU H 1 1
13 3456 1 1 7 GLU HA H 2.236 8.721 -4.430 1.00 . A A . 7 GLU HA 1 1
13 3457 1 1 7 GLU HB2 H 0.019 7.618 -4.048 1.00 . A A . 7 GLU HB2 1 1
13 3458 1 1 7 GLU HB3 H 0.254 8.456 -5.604 1.00 . A A . 7 GLU HB3 1 1
13 3459 1 1 7 GLU HG2 H 0.466 6.387 -6.849 1.00 . A A . 7 GLU HG2 1 1
13 3460 1 1 7 GLU HG3 H 0.491 5.409 -5.356 1.00 . A A . 7 GLU HG3 1 1
13 3461 1 1 7 GLU N N 2.937 7.310 -5.837 1.00 . A A . 7 GLU N 1 1
13 3462 1 1 7 GLU O O 2.276 5.572 -3.694 1.00 . A A . 7 GLU O 1 1
13 3463 1 1 7 GLU OE1 O -2.117 6.663 -4.973 1.00 . A A . 7 GLU OE1 1 1
13 3464 1 1 7 GLU OE2 O -1.885 5.547 -6.872 1.00 . A A . 7 GLU OE2 1 1
13 3465 1 1 8 PRO C C 2.276 5.718 -0.575 1.00 . A A . 8 PRO C 1 1
13 3466 1 1 8 PRO CA C 3.450 6.257 -1.356 1.00 . A A . 8 PRO CA 1 1
13 3467 1 1 8 PRO CB C 4.350 7.147 -0.468 1.00 . A A . 8 PRO CB 1 1
13 3468 1 1 8 PRO CD C 3.267 8.619 -2.083 1.00 . A A . 8 PRO CD 1 1
13 3469 1 1 8 PRO CG C 3.694 8.540 -0.596 1.00 . A A . 8 PRO CG 1 1
13 3470 1 1 8 PRO HA H 4.042 5.450 -1.801 1.00 . A A . 8 PRO HA 1 1
13 3471 1 1 8 PRO HB2 H 4.422 6.792 0.573 1.00 . A A . 8 PRO HB2 1 1
13 3472 1 1 8 PRO HB3 H 5.366 7.196 -0.891 1.00 . A A . 8 PRO HB3 1 1
13 3473 1 1 8 PRO HD2 H 2.378 9.260 -2.191 1.00 . A A . 8 PRO HD2 1 1
13 3474 1 1 8 PRO HD3 H 4.096 8.992 -2.706 1.00 . A A . 8 PRO HD3 1 1
13 3475 1 1 8 PRO HG2 H 2.799 8.563 0.048 1.00 . A A . 8 PRO HG2 1 1
13 3476 1 1 8 PRO HG3 H 4.365 9.363 -0.297 1.00 . A A . 8 PRO HG3 1 1
13 3477 1 1 8 PRO N N 3.023 7.212 -2.369 1.00 . A A . 8 PRO N 1 1
13 3478 1 1 8 PRO O O 1.204 6.293 -0.682 1.00 . A A . 8 PRO O 1 1
13 3479 1 1 9 ASP C C 1.664 4.409 2.478 1.00 . A A . 9 ASP C 1 1
13 3480 1 1 9 ASP CA C 1.387 4.076 1.028 1.00 . A A . 9 ASP CA 1 1
13 3481 1 1 9 ASP CB C 1.219 2.535 0.861 1.00 . A A . 9 ASP CB 1 1
13 3482 1 1 9 ASP CG C 1.489 2.066 -0.544 1.00 . A A . 9 ASP CG 1 1
13 3483 1 1 9 ASP H H 3.367 4.180 0.243 1.00 . A A . 9 ASP H 1 1
13 3484 1 1 9 ASP HA H 0.420 4.518 0.734 1.00 . A A . 9 ASP HA 1 1
13 3485 1 1 9 ASP HB2 H 1.926 1.992 1.503 1.00 . A A . 9 ASP HB2 1 1
13 3486 1 1 9 ASP HB3 H 0.204 2.224 1.159 1.00 . A A . 9 ASP HB3 1 1
13 3487 1 1 9 ASP N N 2.471 4.626 0.207 1.00 . A A . 9 ASP N 1 1
13 3488 1 1 9 ASP O O 0.855 5.094 3.085 1.00 . A A . 9 ASP O 1 1
13 3489 1 1 9 ASP OD1 O 1.536 2.875 -1.458 1.00 . A A . 9 ASP OD1 1 1
13 3490 1 1 10 ILE C C 4.580 4.258 4.656 1.00 . A A . 10 ILE C 1 1
13 3491 1 1 10 ILE CA C 3.080 4.104 4.470 1.00 . A A . 10 ILE CA 1 1
13 3492 1 1 10 ILE CB C 2.522 2.934 5.345 1.00 . A A . 10 ILE CB 1 1
13 3493 1 1 10 ILE CD1 C 0.406 1.500 5.869 1.00 . A A . 10 ILE CD1 1 1
13 3494 1 1 10 ILE CG1 C 1.007 2.686 5.066 1.00 . A A . 10 ILE CG1 1 1
13 3495 1 1 10 ILE CG2 C 2.794 3.220 6.850 1.00 . A A . 10 ILE CG2 1 1
13 3496 1 1 10 ILE H H 3.455 3.390 2.510 1.00 . A A . 10 ILE H 1 1
13 3497 1 1 10 ILE HA H 2.606 5.036 4.822 1.00 . A A . 10 ILE HA 1 1
13 3498 1 1 10 ILE HB H 3.045 2.002 5.079 1.00 . A A . 10 ILE HB 1 1
13 3499 1 1 10 ILE HD11 H 1.020 0.596 5.738 1.00 . A A . 10 ILE HD11 1 1
13 3500 1 1 10 ILE HD12 H 0.336 1.735 6.941 1.00 . A A . 10 ILE HD12 1 1
13 3501 1 1 10 ILE HD13 H -0.612 1.283 5.509 1.00 . A A . 10 ILE HD13 1 1
13 3502 1 1 10 ILE HG12 H 0.427 3.597 5.285 1.00 . A A . 10 ILE HG12 1 1
13 3503 1 1 10 ILE HG13 H 0.878 2.438 4.000 1.00 . A A . 10 ILE HG13 1 1
13 3504 1 1 10 ILE HG21 H 2.191 4.076 7.187 1.00 . A A . 10 ILE HG21 1 1
13 3505 1 1 10 ILE HG22 H 2.549 2.347 7.472 1.00 . A A . 10 ILE HG22 1 1
13 3506 1 1 10 ILE HG23 H 3.855 3.451 7.024 1.00 . A A . 10 ILE HG23 1 1
13 3507 1 1 10 ILE N N 2.798 3.922 3.044 1.00 . A A . 10 ILE N 1 1
13 3508 1 1 10 ILE O O 5.008 5.325 5.069 1.00 . A A . 10 ILE O 1 1
13 3509 1 1 11 GLY C C 7.471 3.760 3.266 1.00 . A A . 11 GLY C 1 1
13 3510 1 1 11 GLY CA C 6.840 3.310 4.561 1.00 . A A . 11 GLY CA 1 1
13 3511 1 1 11 GLY H H 5.052 2.355 3.983 1.00 . A A . 11 GLY H 1 1
13 3512 1 1 11 GLY HA2 H 7.104 4.031 5.351 1.00 . A A . 11 GLY HA2 1 1
13 3513 1 1 11 GLY HA3 H 7.227 2.331 4.884 1.00 . A A . 11 GLY HA3 1 1
13 3514 1 1 11 GLY N N 5.396 3.212 4.367 1.00 . A A . 11 GLY N 1 1
13 3515 1 1 11 GLY O O 7.092 4.821 2.797 1.00 . A A . 11 GLY O 1 1
13 3516 1 1 12 GLN C C 8.583 2.454 0.354 1.00 . A A . 12 GLN C 1 1
13 3517 1 1 12 GLN CA C 9.075 3.386 1.438 1.00 . A A . 12 GLN CA 1 1
13 3518 1 1 12 GLN CB C 10.613 3.345 1.657 1.00 . A A . 12 GLN CB 1 1
13 3519 1 1 12 GLN CD C 12.890 3.882 0.730 1.00 . A A . 12 GLN CD 1 1
13 3520 1 1 12 GLN CG C 11.401 4.026 0.505 1.00 . A A . 12 GLN CG 1 1
13 3521 1 1 12 GLN H H 8.692 2.104 3.076 1.00 . A A . 12 GLN H 1 1
13 3522 1 1 12 GLN HA H 8.810 4.416 1.146 1.00 . A A . 12 GLN HA 1 1
13 3523 1 1 12 GLN HB2 H 10.837 3.871 2.599 1.00 . A A . 12 GLN HB2 1 1
13 3524 1 1 12 GLN HB3 H 10.942 2.299 1.769 1.00 . A A . 12 GLN HB3 1 1
13 3525 1 1 12 GLN HE21 H 12.938 5.179 2.328 1.00 . A A . 12 GLN HE21 1 1
13 3526 1 1 12 GLN HE22 H 14.453 4.476 1.902 1.00 . A A . 12 GLN HE22 1 1
13 3527 1 1 12 GLN HG2 H 11.129 3.573 -0.460 1.00 . A A . 12 GLN HG2 1 1
13 3528 1 1 12 GLN HG3 H 11.149 5.098 0.456 1.00 . A A . 12 GLN HG3 1 1
13 3529 1 1 12 GLN N N 8.419 2.983 2.682 1.00 . A A . 12 GLN N 1 1
13 3530 1 1 12 GLN NE2 N 13.470 4.570 1.738 1.00 . A A . 12 GLN NE2 1 1
13 3531 1 1 12 GLN O O 9.365 1.702 -0.205 1.00 . A A . 12 GLN O 1 1
13 3532 1 1 12 GLN OE1 O 13.530 3.144 -0.003 1.00 . A A . 12 GLN OE1 1 1
13 3533 1 1 13 THR C C 5.624 2.441 -1.702 1.00 . A A . 13 THR C 1 1
13 3534 1 1 13 THR CA C 6.680 1.646 -0.973 1.00 . A A . 13 THR CA 1 1
13 3535 1 1 13 THR CB C 6.082 0.347 -0.367 1.00 . A A . 13 THR CB 1 1
13 3536 1 1 13 THR CG2 C 4.954 0.658 0.651 1.00 . A A . 13 THR CG2 1 1
13 3537 1 1 13 THR H H 6.650 3.126 0.555 1.00 . A A . 13 THR H 1 1
13 3538 1 1 13 THR HA H 7.450 1.368 -1.712 1.00 . A A . 13 THR HA 1 1
13 3539 1 1 13 THR HB H 6.878 -0.202 0.167 1.00 . A A . 13 THR HB 1 1
13 3540 1 1 13 THR HG1 H 6.189 -0.784 -2.030 1.00 . A A . 13 THR HG1 1 1
13 3541 1 1 13 THR HG21 H 4.533 -0.285 1.032 1.00 . A A . 13 THR HG21 1 1
13 3542 1 1 13 THR HG22 H 4.146 1.230 0.174 1.00 . A A . 13 THR HG22 1 1
13 3543 1 1 13 THR HG23 H 5.340 1.235 1.505 1.00 . A A . 13 THR HG23 1 1
13 3544 1 1 13 THR N N 7.262 2.503 0.061 1.00 . A A . 13 THR N 1 1
13 3545 1 1 13 THR O O 5.146 3.398 -1.116 1.00 . A A . 13 THR O 1 1
13 3546 1 1 13 THR OG1 O 5.537 -0.492 -1.401 1.00 . A A . 13 THR OG1 1 1
13 3547 1 1 14 TYR C C 3.460 2.068 -4.610 1.00 . A A . 14 TYR C 1 1
13 3548 1 1 14 TYR CA C 4.374 2.924 -3.754 1.00 . A A . 14 TYR CA 1 1
13 3549 1 1 14 TYR CB C 5.246 3.833 -4.655 1.00 . A A . 14 TYR CB 1 1
13 3550 1 1 14 TYR CD1 C 7.392 4.245 -3.338 1.00 . A A . 14 TYR CD1 1 1
13 3551 1 1 14 TYR CD2 C 5.944 6.120 -3.772 1.00 . A A . 14 TYR CD2 1 1
13 3552 1 1 14 TYR CE1 C 8.268 5.084 -2.645 1.00 . A A . 14 TYR CE1 1 1
13 3553 1 1 14 TYR CE2 C 6.850 6.974 -3.139 1.00 . A A . 14 TYR CE2 1 1
13 3554 1 1 14 TYR CG C 6.212 4.753 -3.894 1.00 . A A . 14 TYR CG 1 1
13 3555 1 1 14 TYR CZ C 8.017 6.456 -2.563 1.00 . A A . 14 TYR CZ 1 1
13 3556 1 1 14 TYR H H 5.677 1.287 -3.404 1.00 . A A . 14 TYR H 1 1
13 3557 1 1 14 TYR HA H 3.736 3.537 -3.104 1.00 . A A . 14 TYR HA 1 1
13 3558 1 1 14 TYR HB2 H 5.897 3.182 -5.246 1.00 . A A . 14 TYR HB2 1 1
13 3559 1 1 14 TYR HB3 H 4.608 4.411 -5.343 1.00 . A A . 14 TYR HB3 1 1
13 3560 1 1 14 TYR HD1 H 7.642 3.196 -3.449 1.00 . A A . 14 TYR HD1 1 1
13 3561 1 1 14 TYR HD2 H 5.028 6.525 -4.177 1.00 . A A . 14 TYR HD2 1 1
13 3562 1 1 14 TYR HE1 H 9.153 4.671 -2.171 1.00 . A A . 14 TYR HE1 1 1
13 3563 1 1 14 TYR HE2 H 6.637 8.037 -3.098 1.00 . A A . 14 TYR HE2 1 1
13 3564 1 1 14 TYR HH H 8.771 8.212 -2.018 1.00 . A A . 14 TYR HH 1 1
13 3565 1 1 14 TYR N N 5.268 2.083 -2.958 1.00 . A A . 14 TYR N 1 1
13 3566 1 1 14 TYR O O 3.897 1.005 -5.018 1.00 . A A . 14 TYR O 1 1
13 3567 1 1 14 TYR OH O 8.937 7.283 -1.911 1.00 . A A . 14 TYR OH 1 1
13 3568 1 1 15 PHE C C 1.743 1.631 -7.120 1.00 . A A . 15 PHE C 1 1
13 3569 1 1 15 PHE CA C 1.303 1.634 -5.677 1.00 . A A . 15 PHE CA 1 1
13 3570 1 1 15 PHE CB C -0.187 2.067 -5.595 1.00 . A A . 15 PHE CB 1 1
13 3571 1 1 15 PHE CD1 C -1.136 0.519 -3.825 1.00 . A A . 15 PHE CD1 1 1
13 3572 1 1 15 PHE CD2 C -0.832 2.845 -3.246 1.00 . A A . 15 PHE CD2 1 1
13 3573 1 1 15 PHE CE1 C -1.583 0.251 -2.528 1.00 . A A . 15 PHE CE1 1 1
13 3574 1 1 15 PHE CE2 C -1.295 2.582 -1.953 1.00 . A A . 15 PHE CE2 1 1
13 3575 1 1 15 PHE CG C -0.733 1.811 -4.183 1.00 . A A . 15 PHE CG 1 1
13 3576 1 1 15 PHE CZ C -1.655 1.282 -1.588 1.00 . A A . 15 PHE CZ 1 1
13 3577 1 1 15 PHE H H 1.863 3.369 -4.565 1.00 . A A . 15 PHE H 1 1
13 3578 1 1 15 PHE HA H 1.370 0.598 -5.306 1.00 . A A . 15 PHE HA 1 1
13 3579 1 1 15 PHE HB2 H -0.285 3.126 -5.877 1.00 . A A . 15 PHE HB2 1 1
13 3580 1 1 15 PHE HB3 H -0.799 1.488 -6.304 1.00 . A A . 15 PHE HB3 1 1
13 3581 1 1 15 PHE HD1 H -1.094 -0.287 -4.551 1.00 . A A . 15 PHE HD1 1 1
13 3582 1 1 15 PHE HD2 H -0.549 3.858 -3.514 1.00 . A A . 15 PHE HD2 1 1
13 3583 1 1 15 PHE HE1 H -1.872 -0.758 -2.251 1.00 . A A . 15 PHE HE1 1 1
13 3584 1 1 15 PHE HE2 H -1.372 3.388 -1.230 1.00 . A A . 15 PHE HE2 1 1
13 3585 1 1 15 PHE HZ H -1.991 1.074 -0.577 1.00 . A A . 15 PHE HZ 1 1
13 3586 1 1 15 PHE N N 2.197 2.482 -4.883 1.00 . A A . 15 PHE N 1 1
13 3587 1 1 15 PHE O O 2.475 2.529 -7.500 1.00 . A A . 15 PHE O 1 1
13 3588 1 1 16 GLU C C 0.664 1.300 -10.146 1.00 . A A . 16 GLU C 1 1
13 3589 1 1 16 GLU CA C 1.705 0.561 -9.332 1.00 . A A . 16 GLU CA 1 1
13 3590 1 1 16 GLU CB C 1.824 -0.940 -9.743 1.00 . A A . 16 GLU CB 1 1
13 3591 1 1 16 GLU CD C 3.093 -2.732 -10.953 1.00 . A A . 16 GLU CD 1 1
13 3592 1 1 16 GLU CG C 2.838 -1.247 -10.881 1.00 . A A . 16 GLU CG 1 1
13 3593 1 1 16 GLU H H 0.671 -0.063 -7.579 1.00 . A A . 16 GLU H 1 1
13 3594 1 1 16 GLU HA H 2.688 1.043 -9.465 1.00 . A A . 16 GLU HA 1 1
13 3595 1 1 16 GLU HB2 H 2.183 -1.490 -8.863 1.00 . A A . 16 GLU HB2 1 1
13 3596 1 1 16 GLU HB3 H 0.833 -1.347 -9.999 1.00 . A A . 16 GLU HB3 1 1
13 3597 1 1 16 GLU HG2 H 2.457 -0.920 -11.858 1.00 . A A . 16 GLU HG2 1 1
13 3598 1 1 16 GLU HG3 H 3.796 -0.735 -10.692 1.00 . A A . 16 GLU HG3 1 1
13 3599 1 1 16 GLU N N 1.307 0.631 -7.924 1.00 . A A . 16 GLU N 1 1
13 3600 1 1 16 GLU O O -0.371 1.628 -9.587 1.00 . A A . 16 GLU O 1 1
13 3601 1 1 16 GLU OE1 O 2.349 -3.433 -11.692 1.00 . A A . 16 GLU OE1 1 1
13 3602 1 1 16 GLU OE2 O 4.037 -3.211 -10.267 1.00 . A A . 16 GLU OE2 1 1
13 3603 1 1 17 GLU C C -0.763 1.161 -13.208 1.00 . A A . 17 GLU C 1 1
13 3604 1 1 17 GLU CA C -0.064 2.194 -12.328 1.00 . A A . 17 GLU CA 1 1
13 3605 1 1 17 GLU CB C 0.613 3.251 -13.203 1.00 . A A . 17 GLU CB 1 1
13 3606 1 1 17 GLU CD C 2.155 3.688 -15.156 1.00 . A A . 17 GLU CD 1 1
13 3607 1 1 17 GLU CG C 1.690 2.688 -14.115 1.00 . A A . 17 GLU CG 1 1
13 3608 1 1 17 GLU H H 1.765 1.251 -11.833 1.00 . A A . 17 GLU H 1 1
13 3609 1 1 17 GLU HA H -0.802 2.675 -11.704 1.00 . A A . 17 GLU HA 1 1
13 3610 1 1 17 GLU HB2 H -0.137 3.727 -13.817 1.00 . A A . 17 GLU HB2 1 1
13 3611 1 1 17 GLU HB3 H 1.065 3.994 -12.563 1.00 . A A . 17 GLU HB3 1 1
13 3612 1 1 17 GLU HG2 H 2.538 2.398 -13.513 1.00 . A A . 17 GLU HG2 1 1
13 3613 1 1 17 GLU HG3 H 1.296 1.819 -14.622 1.00 . A A . 17 GLU HG3 1 1
13 3614 1 1 17 GLU N N 0.914 1.557 -11.455 1.00 . A A . 17 GLU N 1 1
13 3615 1 1 17 GLU O O -1.012 1.403 -14.389 1.00 . A A . 17 GLU O 1 1
13 3616 1 1 17 GLU OE1 O 1.418 3.905 -16.140 1.00 . A A . 17 GLU OE1 1 1
13 3617 1 1 17 GLU OE2 O 3.255 4.253 -14.986 1.00 . A A . 17 GLU OE2 1 1
13 3618 1 1 18 SER C C -3.182 -0.685 -13.680 1.00 . A A . 18 SER C 1 1
13 3619 1 1 18 SER CA C -1.740 -1.063 -13.355 1.00 . A A . 18 SER CA 1 1
13 3620 1 1 18 SER CB C -1.712 -2.358 -12.541 1.00 . A A . 18 SER CB 1 1
13 3621 1 1 18 SER H H -0.849 -0.124 -11.679 1.00 . A A . 18 SER H 1 1
13 3622 1 1 18 SER HA H -1.203 -1.217 -14.279 1.00 . A A . 18 SER HA 1 1
13 3623 1 1 18 SER HB2 H -1.720 -3.203 -13.212 1.00 . A A . 18 SER HB2 1 1
13 3624 1 1 18 SER HB3 H -0.814 -2.383 -11.941 1.00 . A A . 18 SER HB3 1 1
13 3625 1 1 18 SER HG H -2.691 -3.137 -11.033 1.00 . A A . 18 SER HG 1 1
13 3626 1 1 18 SER N N -1.074 0.009 -12.624 1.00 . A A . 18 SER N 1 1
13 3627 1 1 18 SER O O -3.907 -0.170 -12.830 1.00 . A A . 18 SER O 1 1
13 3628 1 1 18 SER OG O -2.837 -2.446 -11.683 1.00 . A A . 18 SER OG 1 1
13 3629 1 1 19 ARG C C -5.779 -1.876 -15.449 1.00 . A A . 19 ARG C 1 1
13 3630 1 1 19 ARG CA C -4.944 -0.632 -15.358 1.00 . A A . 19 ARG CA 1 1
13 3631 1 1 19 ARG CB C -4.912 0.074 -16.715 1.00 . A A . 19 ARG CB 1 1
13 3632 1 1 19 ARG CD C -5.878 1.895 -18.153 1.00 . A A . 19 ARG CD 1 1
13 3633 1 1 19 ARG CG C -6.105 0.983 -16.957 1.00 . A A . 19 ARG CG 1 1
13 3634 1 1 19 ARG CZ C -4.354 3.708 -18.811 1.00 . A A . 19 ARG CZ 1 1
13 3635 1 1 19 ARG H H -2.965 -1.357 -15.551 1.00 . A A . 19 ARG H 1 1
13 3636 1 1 19 ARG HA H -5.385 0.031 -14.628 1.00 . A A . 19 ARG HA 1 1
13 3637 1 1 19 ARG HB2 H -4.014 0.671 -16.776 1.00 . A A . 19 ARG HB2 1 1
13 3638 1 1 19 ARG HB3 H -4.891 -0.673 -17.495 1.00 . A A . 19 ARG HB3 1 1
13 3639 1 1 19 ARG HD2 H -5.547 1.295 -18.988 1.00 . A A . 19 ARG HD2 1 1
13 3640 1 1 19 ARG HD3 H -6.811 2.377 -18.403 1.00 . A A . 19 ARG HD3 1 1
13 3641 1 1 19 ARG HE H -4.571 3.020 -16.951 1.00 . A A . 19 ARG HE 1 1
13 3642 1 1 19 ARG HG2 H -6.978 0.375 -17.144 1.00 . A A . 19 ARG HG2 1 1
13 3643 1 1 19 ARG HG3 H -6.268 1.590 -16.079 1.00 . A A . 19 ARG HG3 1 1
13 3644 1 1 19 ARG HH11 H -5.430 2.911 -20.323 1.00 . A A . 19 ARG HH11 1 1
13 3645 1 1 19 ARG HH12 H -4.352 4.191 -20.773 1.00 . A A . 19 ARG HH12 1 1
13 3646 1 1 19 ARG HH21 H -3.148 4.706 -17.531 1.00 . A A . 19 ARG HH21 1 1
13 3647 1 1 19 ARG HH22 H -3.054 5.210 -19.185 1.00 . A A . 19 ARG HH22 1 1
13 3648 1 1 19 ARG N N -3.590 -0.945 -14.918 1.00 . A A . 19 ARG N 1 1
13 3649 1 1 19 ARG NE N -4.873 2.918 -17.878 1.00 . A A . 19 ARG NE 1 1
13 3650 1 1 19 ARG NH1 N -4.743 3.594 -20.073 1.00 . A A . 19 ARG NH1 1 1
13 3651 1 1 19 ARG NH2 N -3.444 4.616 -18.482 1.00 . A A . 19 ARG NH2 1 1
13 3652 1 1 19 ARG O O -5.495 -2.749 -16.267 1.00 . A A . 19 ARG O 1 1
13 3653 1 1 19 ARG OXT O -6.829 -2.035 -14.641 1.00 . A A . 19 ARG OXT 1 1
14 3654 1 1 1 GLY C C 2.708 -1.121 -2.072 1.00 . A A . 1 GLY C 1 1
14 3655 1 1 1 GLY CA C 2.084 0.246 -1.990 1.00 . A A . 1 GLY CA 1 1
14 3656 1 1 1 GLY H1 H 1.673 -0.038 0.075 1.00 . A A . 1 GLY H1 1 1
14 3657 1 1 1 GLY HA2 H 1.205 0.317 -2.640 1.00 . A A . 1 GLY HA2 1 1
14 3658 1 1 1 GLY HA3 H 2.862 0.922 -2.362 1.00 . A A . 1 GLY HA3 1 1
14 3659 1 1 1 GLY N N 1.739 0.660 -0.639 1.00 . A A . 1 GLY N 1 1
14 3660 1 1 1 GLY O O 3.200 -1.600 -1.064 1.00 . A A . 1 GLY O 1 1
14 3661 1 1 2 LEU C C 4.370 -2.763 -4.719 1.00 . A A . 2 LEU C 1 1
14 3662 1 1 2 LEU CA C 3.464 -2.961 -3.518 1.00 . A A . 2 LEU CA 1 1
14 3663 1 1 2 LEU CB C 2.434 -4.096 -3.784 1.00 . A A . 2 LEU CB 1 1
14 3664 1 1 2 LEU CD1 C 0.262 -5.248 -3.109 1.00 . A A . 2 LEU CD1 1 1
14 3665 1 1 2 LEU CD2 C 2.054 -4.867 -1.350 1.00 . A A . 2 LEU CD2 1 1
14 3666 1 1 2 LEU CG C 1.397 -4.294 -2.637 1.00 . A A . 2 LEU CG 1 1
14 3667 1 1 2 LEU H H 2.246 -1.320 -4.069 1.00 . A A . 2 LEU H 1 1
14 3668 1 1 2 LEU HA H 4.121 -3.228 -2.678 1.00 . A A . 2 LEU HA 1 1
14 3669 1 1 2 LEU HB2 H 1.890 -3.831 -4.704 1.00 . A A . 2 LEU HB2 1 1
14 3670 1 1 2 LEU HB3 H 2.962 -5.045 -3.965 1.00 . A A . 2 LEU HB3 1 1
14 3671 1 1 2 LEU HD11 H -0.254 -4.830 -3.988 1.00 . A A . 2 LEU HD11 1 1
14 3672 1 1 2 LEU HD12 H -0.485 -5.388 -2.311 1.00 . A A . 2 LEU HD12 1 1
14 3673 1 1 2 LEU HD13 H 0.674 -6.232 -3.379 1.00 . A A . 2 LEU HD13 1 1
14 3674 1 1 2 LEU HD21 H 1.290 -5.034 -0.574 1.00 . A A . 2 LEU HD21 1 1
14 3675 1 1 2 LEU HD22 H 2.802 -4.177 -0.938 1.00 . A A . 2 LEU HD22 1 1
14 3676 1 1 2 LEU HD23 H 2.545 -5.828 -1.568 1.00 . A A . 2 LEU HD23 1 1
14 3677 1 1 2 LEU HG H 0.930 -3.325 -2.391 1.00 . A A . 2 LEU HG 1 1
14 3678 1 1 2 LEU N N 2.722 -1.723 -3.284 1.00 . A A . 2 LEU N 1 1
14 3679 1 1 2 LEU O O 4.653 -3.736 -5.401 1.00 . A A . 2 LEU O 1 1
14 3680 1 1 3 SER C C 6.344 0.016 -6.147 1.00 . A A . 3 SER C 1 1
14 3681 1 1 3 SER CA C 5.509 -1.247 -6.282 1.00 . A A . 3 SER CA 1 1
14 3682 1 1 3 SER CB C 4.443 -1.134 -7.411 1.00 . A A . 3 SER CB 1 1
14 3683 1 1 3 SER H H 4.609 -0.731 -4.434 1.00 . A A . 3 SER H 1 1
14 3684 1 1 3 SER HA H 6.203 -2.071 -6.514 1.00 . A A . 3 SER HA 1 1
14 3685 1 1 3 SER HB2 H 3.871 -0.197 -7.308 1.00 . A A . 3 SER HB2 1 1
14 3686 1 1 3 SER HB3 H 4.920 -1.136 -8.401 1.00 . A A . 3 SER HB3 1 1
14 3687 1 1 3 SER HG H 2.929 -2.277 -6.735 1.00 . A A . 3 SER HG 1 1
14 3688 1 1 3 SER N N 4.813 -1.516 -5.021 1.00 . A A . 3 SER N 1 1
14 3689 1 1 3 SER O O 6.470 0.475 -5.022 1.00 . A A . 3 SER O 1 1
14 3690 1 1 3 SER OG O 3.553 -2.262 -7.452 1.00 . A A . 3 SER OG 1 1
14 3691 1 1 4 GLN C C 7.109 2.945 -7.875 1.00 . A A . 4 GLN C 1 1
14 3692 1 1 4 GLN CA C 7.760 1.764 -7.163 1.00 . A A . 4 GLN CA 1 1
14 3693 1 1 4 GLN CB C 9.135 1.482 -7.770 1.00 . A A . 4 GLN CB 1 1
14 3694 1 1 4 GLN CD C 9.752 -0.433 -9.299 1.00 . A A . 4 GLN CD 1 1
14 3695 1 1 4 GLN CG C 9.073 0.917 -9.180 1.00 . A A . 4 GLN CG 1 1
14 3696 1 1 4 GLN H H 6.777 0.150 -8.116 1.00 . A A . 4 GLN H 1 1
14 3697 1 1 4 GLN HA H 7.881 2.012 -6.119 1.00 . A A . 4 GLN HA 1 1
14 3698 1 1 4 GLN HB2 H 9.699 2.402 -7.798 1.00 . A A . 4 GLN HB2 1 1
14 3699 1 1 4 GLN HB3 H 9.653 0.771 -7.144 1.00 . A A . 4 GLN HB3 1 1
14 3700 1 1 4 GLN HE21 H 11.535 0.443 -9.380 1.00 . A A . 4 GLN HE21 1 1
14 3701 1 1 4 GLN HE22 H 11.541 -1.282 -9.470 1.00 . A A . 4 GLN HE22 1 1
14 3702 1 1 4 GLN HG2 H 8.037 0.807 -9.465 1.00 . A A . 4 GLN HG2 1 1
14 3703 1 1 4 GLN HG3 H 9.559 1.609 -9.852 1.00 . A A . 4 GLN HG3 1 1
14 3704 1 1 4 GLN N N 6.916 0.577 -7.246 1.00 . A A . 4 GLN N 1 1
14 3705 1 1 4 GLN NE2 N 11.077 -0.423 -9.393 1.00 . A A . 4 GLN NE2 1 1
14 3706 1 1 4 GLN O O 7.742 3.619 -8.687 1.00 . A A . 4 GLN O 1 1
14 3707 1 1 4 GLN OE1 O 9.094 -1.474 -9.305 1.00 . A A . 4 GLN OE1 1 1
14 3708 1 1 5 GLY C C 5.530 5.604 -7.659 1.00 . A A . 5 GLY C 1 1
14 3709 1 1 5 GLY CA C 5.157 4.310 -8.351 1.00 . A A . 5 GLY CA 1 1
14 3710 1 1 5 GLY H H 5.213 2.547 -7.158 1.00 . A A . 5 GLY H 1 1
14 3711 1 1 5 GLY HA2 H 5.480 4.380 -9.402 1.00 . A A . 5 GLY HA2 1 1
14 3712 1 1 5 GLY HA3 H 4.068 4.157 -8.373 1.00 . A A . 5 GLY HA3 1 1
14 3713 1 1 5 GLY N N 5.789 3.171 -7.692 1.00 . A A . 5 GLY N 1 1
14 3714 1 1 5 GLY O O 6.667 5.734 -7.233 1.00 . A A . 5 GLY O 1 1
14 3715 1 1 6 VAL C C 4.051 8.156 -5.767 1.00 . A A . 6 VAL C 1 1
14 3716 1 1 6 VAL CA C 4.841 7.902 -7.046 1.00 . A A . 6 VAL CA 1 1
14 3717 1 1 6 VAL CB C 4.488 8.988 -8.079 1.00 . A A . 6 VAL CB 1 1
14 3718 1 1 6 VAL CG1 C 5.061 8.634 -9.443 1.00 . A A . 6 VAL CG1 1 1
14 3719 1 1 6 VAL CG2 C 2.981 9.178 -8.158 1.00 . A A . 6 VAL CG2 1 1
14 3720 1 1 6 VAL H H 3.679 6.347 -7.891 1.00 . A A . 6 VAL H 1 1
14 3721 1 1 6 VAL HA H 5.896 7.972 -6.827 1.00 . A A . 6 VAL HA 1 1
14 3722 1 1 6 VAL HB H 4.931 9.919 -7.758 1.00 . A A . 6 VAL HB 1 1
14 3723 1 1 6 VAL HG11 H 5.994 8.106 -9.315 1.00 . A A . 6 VAL HG11 1 1
14 3724 1 1 6 VAL HG12 H 4.361 8.008 -9.977 1.00 . A A . 6 VAL HG12 1 1
14 3725 1 1 6 VAL HG13 H 5.235 9.540 -10.006 1.00 . A A . 6 VAL HG13 1 1
14 3726 1 1 6 VAL HG21 H 2.630 9.649 -7.252 1.00 . A A . 6 VAL HG21 1 1
14 3727 1 1 6 VAL HG22 H 2.740 9.805 -9.005 1.00 . A A . 6 VAL HG22 1 1
14 3728 1 1 6 VAL HG23 H 2.502 8.218 -8.274 1.00 . A A . 6 VAL HG23 1 1
14 3729 1 1 6 VAL N N 4.578 6.566 -7.569 1.00 . A A . 6 VAL N 1 1
14 3730 1 1 6 VAL O O 4.421 9.005 -4.957 1.00 . A A . 6 VAL O 1 1
14 3731 1 1 7 GLU C C 2.496 6.807 -3.184 1.00 . A A . 7 GLU C 1 1
14 3732 1 1 7 GLU CA C 2.103 7.763 -4.296 1.00 . A A . 7 GLU CA 1 1
14 3733 1 1 7 GLU CB C 0.565 7.710 -4.583 1.00 . A A . 7 GLU CB 1 1
14 3734 1 1 7 GLU CD C -1.432 6.376 -5.493 1.00 . A A . 7 GLU CD 1 1
14 3735 1 1 7 GLU CG C 0.071 6.505 -5.436 1.00 . A A . 7 GLU CG 1 1
14 3736 1 1 7 GLU H H 2.646 6.653 -5.998 1.00 . A A . 7 GLU H 1 1
14 3737 1 1 7 GLU HA H 2.274 8.806 -3.990 1.00 . A A . 7 GLU HA 1 1
14 3738 1 1 7 GLU HB2 H 0.048 7.709 -3.609 1.00 . A A . 7 GLU HB2 1 1
14 3739 1 1 7 GLU HB3 H 0.263 8.622 -5.126 1.00 . A A . 7 GLU HB3 1 1
14 3740 1 1 7 GLU HG2 H 0.416 6.615 -6.478 1.00 . A A . 7 GLU HG2 1 1
14 3741 1 1 7 GLU HG3 H 0.462 5.563 -5.033 1.00 . A A . 7 GLU HG3 1 1
14 3742 1 1 7 GLU N N 2.924 7.449 -5.474 1.00 . A A . 7 GLU N 1 1
14 3743 1 1 7 GLU O O 2.284 5.625 -3.398 1.00 . A A . 7 GLU O 1 1
14 3744 1 1 7 GLU OE1 O -2.139 7.012 -4.665 1.00 . A A . 7 GLU OE1 1 1
14 3745 1 1 7 GLU OE2 O -1.922 5.624 -6.379 1.00 . A A . 7 GLU OE2 1 1
14 3746 1 1 8 PRO C C 2.355 5.623 -0.270 1.00 . A A . 8 PRO C 1 1
14 3747 1 1 8 PRO CA C 3.514 6.190 -1.055 1.00 . A A . 8 PRO CA 1 1
14 3748 1 1 8 PRO CB C 4.446 7.030 -0.150 1.00 . A A . 8 PRO CB 1 1
14 3749 1 1 8 PRO CD C 3.341 8.586 -1.670 1.00 . A A . 8 PRO CD 1 1
14 3750 1 1 8 PRO CG C 3.803 8.435 -0.198 1.00 . A A . 8 PRO CG 1 1
14 3751 1 1 8 PRO HA H 4.084 5.400 -1.556 1.00 . A A . 8 PRO HA 1 1
14 3752 1 1 8 PRO HB2 H 4.539 6.625 0.871 1.00 . A A . 8 PRO HB2 1 1
14 3753 1 1 8 PRO HB3 H 5.452 7.085 -0.596 1.00 . A A . 8 PRO HB3 1 1
14 3754 1 1 8 PRO HD2 H 2.456 9.239 -1.727 1.00 . A A . 8 PRO HD2 1 1
14 3755 1 1 8 PRO HD3 H 4.159 8.978 -2.295 1.00 . A A . 8 PRO HD3 1 1
14 3756 1 1 8 PRO HG2 H 2.924 8.436 0.468 1.00 . A A . 8 PRO HG2 1 1
14 3757 1 1 8 PRO HG3 H 4.491 9.235 0.122 1.00 . A A . 8 PRO HG3 1 1
14 3758 1 1 8 PRO N N 3.076 7.195 -2.012 1.00 . A A . 8 PRO N 1 1
14 3759 1 1 8 PRO O O 1.285 6.207 -0.328 1.00 . A A . 8 PRO O 1 1
14 3760 1 1 9 ASP C C 1.817 4.181 2.737 1.00 . A A . 9 ASP C 1 1
14 3761 1 1 9 ASP CA C 1.503 3.914 1.279 1.00 . A A . 9 ASP CA 1 1
14 3762 1 1 9 ASP CB C 1.325 2.382 1.046 1.00 . A A . 9 ASP CB 1 1
14 3763 1 1 9 ASP CG C 1.552 1.977 -0.386 1.00 . A A . 9 ASP CG 1 1
14 3764 1 1 9 ASP H H 3.465 4.049 0.454 1.00 . A A . 9 ASP H 1 1
14 3765 1 1 9 ASP HA H 0.530 4.373 1.030 1.00 . A A . 9 ASP HA 1 1
14 3766 1 1 9 ASP HB2 H 2.048 1.808 1.640 1.00 . A A . 9 ASP HB2 1 1
14 3767 1 1 9 ASP HB3 H 0.318 2.061 1.358 1.00 . A A . 9 ASP HB3 1 1
14 3768 1 1 9 ASP N N 2.569 4.498 0.458 1.00 . A A . 9 ASP N 1 1
14 3769 1 1 9 ASP O O 1.027 4.843 3.393 1.00 . A A . 9 ASP O 1 1
14 3770 1 1 9 ASP OD1 O 1.581 2.829 -1.262 1.00 . A A . 9 ASP OD1 1 1
14 3771 1 1 10 ILE C C 4.771 3.874 4.864 1.00 . A A . 10 ILE C 1 1
14 3772 1 1 10 ILE CA C 3.266 3.765 4.684 1.00 . A A . 10 ILE CA 1 1
14 3773 1 1 10 ILE CB C 2.697 2.568 5.513 1.00 . A A . 10 ILE CB 1 1
14 3774 1 1 10 ILE CD1 C 0.565 1.144 6.005 1.00 . A A . 10 ILE CD1 1 1
14 3775 1 1 10 ILE CG1 C 1.175 2.356 5.249 1.00 . A A . 10 ILE CG1 1 1
14 3776 1 1 10 ILE CG2 C 2.994 2.782 7.027 1.00 . A A . 10 ILE CG2 1 1
14 3777 1 1 10 ILE H H 3.600 3.149 2.683 1.00 . A A . 10 ILE H 1 1
14 3778 1 1 10 ILE HA H 2.819 4.689 5.087 1.00 . A A . 10 ILE HA 1 1
14 3779 1 1 10 ILE HB H 3.198 1.639 5.199 1.00 . A A . 10 ILE HB 1 1
14 3780 1 1 10 ILE HD11 H 0.514 1.330 7.088 1.00 . A A . 10 ILE HD11 1 1
14 3781 1 1 10 ILE HD12 H -0.462 0.960 5.651 1.00 . A A . 10 ILE HD12 1 1
14 3782 1 1 10 ILE HD13 H 1.162 0.236 5.824 1.00 . A A . 10 ILE HD13 1 1
14 3783 1 1 10 ILE HG12 H 0.614 3.266 5.517 1.00 . A A . 10 ILE HG12 1 1
14 3784 1 1 10 ILE HG13 H 1.026 2.159 4.175 1.00 . A A . 10 ILE HG13 1 1
14 3785 1 1 10 ILE HG21 H 2.412 3.636 7.410 1.00 . A A . 10 ILE HG21 1 1
14 3786 1 1 10 ILE HG22 H 2.739 1.888 7.615 1.00 . A A . 10 ILE HG22 1 1
14 3787 1 1 10 ILE HG23 H 4.062 2.985 7.199 1.00 . A A . 10 ILE HG23 1 1
14 3788 1 1 10 ILE N N 2.958 3.657 3.257 1.00 . A A . 10 ILE N 1 1
14 3789 1 1 10 ILE O O 5.227 4.907 5.330 1.00 . A A . 10 ILE O 1 1
14 3790 1 1 11 GLY C C 7.678 3.449 3.520 1.00 . A A . 11 GLY C 1 1
14 3791 1 1 11 GLY CA C 7.004 2.873 4.741 1.00 . A A . 11 GLY CA 1 1
14 3792 1 1 11 GLY H H 5.198 2.003 4.078 1.00 . A A . 11 GLY H 1 1
14 3793 1 1 11 GLY HA2 H 7.258 3.494 5.615 1.00 . A A . 11 GLY HA2 1 1
14 3794 1 1 11 GLY HA3 H 7.372 1.858 4.964 1.00 . A A . 11 GLY HA3 1 1
14 3795 1 1 11 GLY N N 5.562 2.827 4.515 1.00 . A A . 11 GLY N 1 1
14 3796 1 1 11 GLY O O 7.501 4.635 3.287 1.00 . A A . 11 GLY O 1 1
14 3797 1 1 12 GLN C C 8.688 2.348 0.382 1.00 . A A . 12 GLN C 1 1
14 3798 1 1 12 GLN CA C 9.150 3.159 1.571 1.00 . A A . 12 GLN CA 1 1
14 3799 1 1 12 GLN CB C 10.674 3.061 1.862 1.00 . A A . 12 GLN CB 1 1
14 3800 1 1 12 GLN CD C 13.016 3.790 1.186 1.00 . A A . 12 GLN CD 1 1
14 3801 1 1 12 GLN CG C 11.538 3.888 0.871 1.00 . A A . 12 GLN CG 1 1
14 3802 1 1 12 GLN H H 8.553 1.666 2.948 1.00 . A A . 12 GLN H 1 1
14 3803 1 1 12 GLN HA H 8.900 4.213 1.364 1.00 . A A . 12 GLN HA 1 1
14 3804 1 1 12 GLN HB2 H 10.854 3.457 2.876 1.00 . A A . 12 GLN HB2 1 1
14 3805 1 1 12 GLN HB3 H 10.978 2.001 1.852 1.00 . A A . 12 GLN HB3 1 1
14 3806 1 1 12 GLN HE21 H 13.530 5.301 -0.110 1.00 . A A . 12 GLN HE21 1 1
14 3807 1 1 12 GLN HE22 H 14.846 4.583 0.745 1.00 . A A . 12 GLN HE22 1 1
14 3808 1 1 12 GLN HG2 H 11.378 3.536 -0.159 1.00 . A A . 12 GLN HG2 1 1
14 3809 1 1 12 GLN HG3 H 11.239 4.947 0.927 1.00 . A A . 12 GLN HG3 1 1
14 3810 1 1 12 GLN N N 8.438 2.640 2.740 1.00 . A A . 12 GLN N 1 1
14 3811 1 1 12 GLN NE2 N 13.865 4.629 0.551 1.00 . A A . 12 GLN NE2 1 1
14 3812 1 1 12 GLN O O 9.495 1.709 -0.275 1.00 . A A . 12 GLN O 1 1
14 3813 1 1 12 GLN OE1 O 13.410 2.965 1.996 1.00 . A A . 12 GLN OE1 1 1
14 3814 1 1 13 THR C C 5.711 2.419 -1.644 1.00 . A A . 13 THR C 1 1
14 3815 1 1 13 THR CA C 6.782 1.592 -0.976 1.00 . A A . 13 THR CA 1 1
14 3816 1 1 13 THR CB C 6.207 0.247 -0.464 1.00 . A A . 13 THR CB 1 1
14 3817 1 1 13 THR CG2 C 5.084 0.457 0.589 1.00 . A A . 13 THR CG2 1 1
14 3818 1 1 13 THR H H 6.737 2.920 0.682 1.00 . A A . 13 THR H 1 1
14 3819 1 1 13 THR HA H 7.547 1.368 -1.738 1.00 . A A . 13 THR HA 1 1
14 3820 1 1 13 THR HB H 7.034 -0.320 -0.002 1.00 . A A . 13 THR HB 1 1
14 3821 1 1 13 THR HG1 H 5.393 -1.343 -1.376 1.00 . A A . 13 THR HG1 1 1
14 3822 1 1 13 THR HG21 H 5.471 0.980 1.476 1.00 . A A . 13 THR HG21 1 1
14 3823 1 1 13 THR HG22 H 4.678 -0.512 0.917 1.00 . A A . 13 THR HG22 1 1
14 3824 1 1 13 THR HG23 H 4.263 1.050 0.160 1.00 . A A . 13 THR HG23 1 1
14 3825 1 1 13 THR N N 7.361 2.373 0.117 1.00 . A A . 13 THR N 1 1
14 3826 1 1 13 THR O O 5.296 3.388 -1.031 1.00 . A A . 13 THR O 1 1
14 3827 1 1 13 THR OG1 O 5.709 -0.476 -1.604 1.00 . A A . 13 THR OG1 1 1
14 3828 1 1 14 TYR C C 3.430 2.144 -4.499 1.00 . A A . 14 TYR C 1 1
14 3829 1 1 14 TYR CA C 4.374 2.949 -3.626 1.00 . A A . 14 TYR CA 1 1
14 3830 1 1 14 TYR CB C 5.238 3.881 -4.515 1.00 . A A . 14 TYR CB 1 1
14 3831 1 1 14 TYR CD1 C 7.426 4.243 -3.253 1.00 . A A . 14 TYR CD1 1 1
14 3832 1 1 14 TYR CD2 C 5.952 6.126 -3.543 1.00 . A A . 14 TYR CD2 1 1
14 3833 1 1 14 TYR CE1 C 8.315 5.051 -2.538 1.00 . A A . 14 TYR CE1 1 1
14 3834 1 1 14 TYR CE2 C 6.870 6.952 -2.891 1.00 . A A . 14 TYR CE2 1 1
14 3835 1 1 14 TYR CG C 6.225 4.768 -3.743 1.00 . A A . 14 TYR CG 1 1
14 3836 1 1 14 TYR CZ C 8.056 6.413 -2.372 1.00 . A A . 14 TYR CZ 1 1
14 3837 1 1 14 TYR H H 5.633 1.257 -3.339 1.00 . A A . 14 TYR H 1 1
14 3838 1 1 14 TYR HA H 3.759 3.546 -2.938 1.00 . A A . 14 TYR HA 1 1
14 3839 1 1 14 TYR HB2 H 5.870 3.241 -5.138 1.00 . A A . 14 TYR HB2 1 1
14 3840 1 1 14 TYR HB3 H 4.592 4.487 -5.170 1.00 . A A . 14 TYR HB3 1 1
14 3841 1 1 14 TYR HD1 H 7.681 3.204 -3.431 1.00 . A A . 14 TYR HD1 1 1
14 3842 1 1 14 TYR HD2 H 5.023 6.543 -3.901 1.00 . A A . 14 TYR HD2 1 1
14 3843 1 1 14 TYR HE1 H 9.216 4.620 -2.112 1.00 . A A . 14 TYR HE1 1 1
14 3844 1 1 14 TYR HE2 H 6.654 8.011 -2.792 1.00 . A A . 14 TYR HE2 1 1
14 3845 1 1 14 TYR HH H 8.792 8.141 -1.719 1.00 . A A . 14 TYR HH 1 1
14 3846 1 1 14 TYR N N 5.277 2.072 -2.879 1.00 . A A . 14 TYR N 1 1
14 3847 1 1 14 TYR O O 3.846 1.100 -4.974 1.00 . A A . 14 TYR O 1 1
14 3848 1 1 14 TYR OH O 8.985 7.210 -1.695 1.00 . A A . 14 TYR OH 1 1
14 3849 1 1 15 PHE C C 1.626 1.859 -6.984 1.00 . A A . 15 PHE C 1 1
14 3850 1 1 15 PHE CA C 1.238 1.779 -5.527 1.00 . A A . 15 PHE CA 1 1
14 3851 1 1 15 PHE CB C -0.246 2.219 -5.384 1.00 . A A . 15 PHE CB 1 1
14 3852 1 1 15 PHE CD1 C -1.172 0.601 -3.664 1.00 . A A . 15 PHE CD1 1 1
14 3853 1 1 15 PHE CD2 C -0.825 2.895 -2.986 1.00 . A A . 15 PHE CD2 1 1
14 3854 1 1 15 PHE CE1 C -1.597 0.280 -2.371 1.00 . A A . 15 PHE CE1 1 1
14 3855 1 1 15 PHE CE2 C -1.265 2.579 -1.696 1.00 . A A . 15 PHE CE2 1 1
14 3856 1 1 15 PHE CG C -0.761 1.904 -3.972 1.00 . A A . 15 PHE CG 1 1
14 3857 1 1 15 PHE CZ C -1.636 1.267 -1.383 1.00 . A A . 15 PHE CZ 1 1
14 3858 1 1 15 PHE H H 1.843 3.455 -4.347 1.00 . A A . 15 PHE H 1 1
14 3859 1 1 15 PHE HA H 1.307 0.725 -5.213 1.00 . A A . 15 PHE HA 1 1
14 3860 1 1 15 PHE HB2 H -0.343 3.291 -5.612 1.00 . A A . 15 PHE HB2 1 1
14 3861 1 1 15 PHE HB3 H -0.880 1.678 -6.105 1.00 . A A . 15 PHE HB3 1 1
14 3862 1 1 15 PHE HD1 H -1.155 -0.172 -4.427 1.00 . A A . 15 PHE HD1 1 1
14 3863 1 1 15 PHE HD2 H -0.533 3.915 -3.213 1.00 . A A . 15 PHE HD2 1 1
14 3864 1 1 15 PHE HE1 H -1.893 -0.739 -2.135 1.00 . A A . 15 PHE HE1 1 1
14 3865 1 1 15 PHE HE2 H -1.316 3.351 -0.935 1.00 . A A . 15 PHE HE2 1 1
14 3866 1 1 15 PHE HZ H -1.954 1.017 -0.376 1.00 . A A . 15 PHE HZ 1 1
14 3867 1 1 15 PHE N N 2.163 2.580 -4.718 1.00 . A A . 15 PHE N 1 1
14 3868 1 1 15 PHE O O 2.318 2.797 -7.342 1.00 . A A . 15 PHE O 1 1
14 3869 1 1 16 GLU C C 0.520 1.756 -9.986 1.00 . A A . 16 GLU C 1 1
14 3870 1 1 16 GLU CA C 1.539 0.917 -9.248 1.00 . A A . 16 GLU CA 1 1
14 3871 1 1 16 GLU CB C 1.576 -0.540 -9.803 1.00 . A A . 16 GLU CB 1 1
14 3872 1 1 16 GLU CD C 2.712 -2.163 -11.353 1.00 . A A . 16 GLU CD 1 1
14 3873 1 1 16 GLU CG C 2.349 -0.714 -11.140 1.00 . A A . 16 GLU CG 1 1
14 3874 1 1 16 GLU H H 0.588 0.156 -7.499 1.00 . A A . 16 GLU H 1 1
14 3875 1 1 16 GLU HA H 2.545 1.358 -9.363 1.00 . A A . 16 GLU HA 1 1
14 3876 1 1 16 GLU HB2 H 2.096 -1.144 -9.049 1.00 . A A . 16 GLU HB2 1 1
14 3877 1 1 16 GLU HB3 H 0.554 -0.941 -9.902 1.00 . A A . 16 GLU HB3 1 1
14 3878 1 1 16 GLU HG2 H 1.742 -0.356 -11.986 1.00 . A A . 16 GLU HG2 1 1
14 3879 1 1 16 GLU HG3 H 3.289 -0.139 -11.118 1.00 . A A . 16 GLU HG3 1 1
14 3880 1 1 16 GLU N N 1.187 0.891 -7.826 1.00 . A A . 16 GLU N 1 1
14 3881 1 1 16 GLU O O -0.542 1.986 -9.427 1.00 . A A . 16 GLU O 1 1
14 3882 1 1 16 GLU OE1 O 3.643 -2.648 -10.655 1.00 . A A . 16 GLU OE1 1 1
14 3883 1 1 16 GLU OE2 O 2.079 -2.831 -12.215 1.00 . A A . 16 GLU OE2 1 1
14 3884 1 1 17 GLU C C -0.762 2.082 -13.103 1.00 . A A . 17 GLU C 1 1
14 3885 1 1 17 GLU CA C -0.120 2.966 -12.037 1.00 . A A . 17 GLU CA 1 1
14 3886 1 1 17 GLU CB C 0.583 4.153 -12.699 1.00 . A A . 17 GLU CB 1 1
14 3887 1 1 17 GLU CD C 2.226 4.915 -14.460 1.00 . A A . 17 GLU CD 1 1
14 3888 1 1 17 GLU CG C 1.700 3.748 -13.646 1.00 . A A . 17 GLU CG 1 1
14 3889 1 1 17 GLU H H 1.699 1.973 -11.607 1.00 . A A . 17 GLU H 1 1
14 3890 1 1 17 GLU HA H -0.893 3.337 -11.381 1.00 . A A . 17 GLU HA 1 1
14 3891 1 1 17 GLU HB2 H -0.146 4.722 -13.257 1.00 . A A . 17 GLU HB2 1 1
14 3892 1 1 17 GLU HB3 H 1.003 4.782 -11.928 1.00 . A A . 17 GLU HB3 1 1
14 3893 1 1 17 GLU HG2 H 2.513 3.337 -13.067 1.00 . A A . 17 GLU HG2 1 1
14 3894 1 1 17 GLU HG3 H 1.325 2.995 -14.323 1.00 . A A . 17 GLU HG3 1 1
14 3895 1 1 17 GLU N N 0.825 2.203 -11.230 1.00 . A A . 17 GLU N 1 1
14 3896 1 1 17 GLU O O -0.963 2.509 -14.240 1.00 . A A . 17 GLU O 1 1
14 3897 1 1 17 GLU OE1 O 1.670 6.026 -14.331 1.00 . A A . 17 GLU OE1 1 1
14 3898 1 1 17 GLU OE2 O 3.193 4.717 -15.225 1.00 . A A . 17 GLU OE2 1 1
14 3899 1 1 18 SER C C -3.129 0.317 -13.977 1.00 . A A . 18 SER C 1 1
14 3900 1 1 18 SER CA C -1.698 -0.097 -13.649 1.00 . A A . 18 SER CA 1 1
14 3901 1 1 18 SER CB C -1.687 -1.506 -13.052 1.00 . A A . 18 SER CB 1 1
14 3902 1 1 18 SER H H -0.898 0.567 -11.805 1.00 . A A . 18 SER H 1 1
14 3903 1 1 18 SER HA H -1.118 -0.097 -14.560 1.00 . A A . 18 SER HA 1 1
14 3904 1 1 18 SER HB2 H -2.357 -1.541 -12.207 1.00 . A A . 18 SER HB2 1 1
14 3905 1 1 18 SER HB3 H -2.013 -2.214 -13.800 1.00 . A A . 18 SER HB3 1 1
14 3906 1 1 18 SER HG H -0.415 -2.730 -12.201 1.00 . A A . 18 SER HG 1 1
14 3907 1 1 18 SER N N -1.082 0.849 -12.726 1.00 . A A . 18 SER N 1 1
14 3908 1 1 18 SER O O -3.677 1.235 -13.366 1.00 . A A . 18 SER O 1 1
14 3909 1 1 18 SER OG O -0.386 -1.866 -12.619 1.00 . A A . 18 SER OG 1 1
14 3910 1 1 19 ARG C C -6.083 -0.834 -14.522 1.00 . A A . 19 ARG C 1 1
14 3911 1 1 19 ARG CA C -5.096 -0.071 -15.357 1.00 . A A . 19 ARG CA 1 1
14 3912 1 1 19 ARG CB C -5.292 -0.412 -16.835 1.00 . A A . 19 ARG CB 1 1
14 3913 1 1 19 ARG CD C -5.199 0.362 -19.225 1.00 . A A . 19 ARG CD 1 1
14 3914 1 1 19 ARG CG C -5.095 0.775 -17.765 1.00 . A A . 19 ARG CG 1 1
14 3915 1 1 19 ARG CZ C -4.777 1.342 -21.440 1.00 . A A . 19 ARG CZ 1 1
14 3916 1 1 19 ARG H H -3.241 -1.088 -15.395 1.00 . A A . 19 ARG H 1 1
14 3917 1 1 19 ARG HA H -5.263 0.986 -15.215 1.00 . A A . 19 ARG HA 1 1
14 3918 1 1 19 ARG HB2 H -4.584 -1.179 -17.113 1.00 . A A . 19 ARG HB2 1 1
14 3919 1 1 19 ARG HB3 H -6.294 -0.789 -16.976 1.00 . A A . 19 ARG HB3 1 1
14 3920 1 1 19 ARG HD2 H -4.475 -0.415 -19.418 1.00 . A A . 19 ARG HD2 1 1
14 3921 1 1 19 ARG HD3 H -6.193 -0.020 -19.407 1.00 . A A . 19 ARG HD3 1 1
14 3922 1 1 19 ARG HE H -4.903 2.378 -19.740 1.00 . A A . 19 ARG HE 1 1
14 3923 1 1 19 ARG HG2 H -5.854 1.514 -17.556 1.00 . A A . 19 ARG HG2 1 1
14 3924 1 1 19 ARG HG3 H -4.118 1.199 -17.589 1.00 . A A . 19 ARG HG3 1 1
14 3925 1 1 19 ARG HH11 H -5.003 -0.665 -21.427 1.00 . A A . 19 ARG HH11 1 1
14 3926 1 1 19 ARG HH12 H -4.705 0.038 -22.982 1.00 . A A . 19 ARG HH12 1 1
14 3927 1 1 19 ARG HH21 H -4.510 3.316 -21.781 1.00 . A A . 19 ARG HH21 1 1
14 3928 1 1 19 ARG HH22 H -4.424 2.303 -23.182 1.00 . A A . 19 ARG HH22 1 1
14 3929 1 1 19 ARG N N -3.729 -0.367 -14.946 1.00 . A A . 19 ARG N 1 1
14 3930 1 1 19 ARG NE N -4.947 1.480 -20.129 1.00 . A A . 19 ARG NE 1 1
14 3931 1 1 19 ARG NH1 N -4.832 0.140 -21.995 1.00 . A A . 19 ARG NH1 1 1
14 3932 1 1 19 ARG NH2 N -4.552 2.408 -22.197 1.00 . A A . 19 ARG NH2 1 1
14 3933 1 1 19 ARG O O -5.695 -1.488 -13.556 1.00 . A A . 19 ARG O 1 1
14 3934 1 1 19 ARG OXT O -7.381 -0.801 -14.827 1.00 . A A . 19 ARG OXT 1 1
15 3935 1 1 1 GLY C C 2.727 -1.109 -1.888 1.00 . A A . 1 GLY C 1 1
15 3936 1 1 1 GLY CA C 2.096 0.257 -1.858 1.00 . A A . 1 GLY CA 1 1
15 3937 1 1 1 GLY H1 H 1.670 0.033 0.212 1.00 . A A . 1 GLY H1 1 1
15 3938 1 1 1 GLY HA2 H 1.218 0.294 -2.511 1.00 . A A . 1 GLY HA2 1 1
15 3939 1 1 1 GLY HA3 H 2.868 0.926 -2.252 1.00 . A A . 1 GLY HA3 1 1
15 3940 1 1 1 GLY N N 1.740 0.711 -0.521 1.00 . A A . 1 GLY N 1 1
15 3941 1 1 1 GLY O O 3.163 -1.579 -0.850 1.00 . A A . 1 GLY O 1 1
15 3942 1 1 2 LEU C C 4.479 -2.786 -4.478 1.00 . A A . 2 LEU C 1 1
15 3943 1 1 2 LEU CA C 3.562 -2.956 -3.280 1.00 . A A . 2 LEU CA 1 1
15 3944 1 1 2 LEU CB C 2.552 -4.112 -3.524 1.00 . A A . 2 LEU CB 1 1
15 3945 1 1 2 LEU CD1 C 0.383 -5.267 -2.844 1.00 . A A . 2 LEU CD1 1 1
15 3946 1 1 2 LEU CD2 C 2.170 -4.864 -1.086 1.00 . A A . 2 LEU CD2 1 1
15 3947 1 1 2 LEU CG C 1.512 -4.305 -2.379 1.00 . A A . 2 LEU CG 1 1
15 3948 1 1 2 LEU H H 2.354 -1.330 -3.901 1.00 . A A . 2 LEU H 1 1
15 3949 1 1 2 LEU HA H 4.217 -3.180 -2.424 1.00 . A A . 2 LEU HA 1 1
15 3950 1 1 2 LEU HB2 H 2.008 -3.873 -4.452 1.00 . A A . 2 LEU HB2 1 1
15 3951 1 1 2 LEU HB3 H 3.093 -5.058 -3.683 1.00 . A A . 2 LEU HB3 1 1
15 3952 1 1 2 LEU HD11 H 0.800 -6.251 -3.109 1.00 . A A . 2 LEU HD11 1 1
15 3953 1 1 2 LEU HD12 H -0.136 -4.858 -3.725 1.00 . A A . 2 LEU HD12 1 1
15 3954 1 1 2 LEU HD13 H -0.363 -5.406 -2.045 1.00 . A A . 2 LEU HD13 1 1
15 3955 1 1 2 LEU HD21 H 2.923 -4.172 -0.684 1.00 . A A . 2 LEU HD21 1 1
15 3956 1 1 2 LEU HD22 H 2.657 -5.830 -1.294 1.00 . A A . 2 LEU HD22 1 1
15 3957 1 1 2 LEU HD23 H 1.407 -5.019 -0.307 1.00 . A A . 2 LEU HD23 1 1
15 3958 1 1 2 LEU HG H 1.039 -3.336 -2.141 1.00 . A A . 2 LEU HG 1 1
15 3959 1 1 2 LEU N N 2.803 -1.722 -3.093 1.00 . A A . 2 LEU N 1 1
15 3960 1 1 2 LEU O O 4.789 -3.779 -5.117 1.00 . A A . 2 LEU O 1 1
15 3961 1 1 3 SER C C 6.418 -0.034 -5.990 1.00 . A A . 3 SER C 1 1
15 3962 1 1 3 SER CA C 5.609 -1.315 -6.087 1.00 . A A . 3 SER CA 1 1
15 3963 1 1 3 SER CB C 4.557 -1.257 -7.232 1.00 . A A . 3 SER CB 1 1
15 3964 1 1 3 SER H H 4.676 -0.740 -4.276 1.00 . A A . 3 SER H 1 1
15 3965 1 1 3 SER HA H 6.319 -2.135 -6.276 1.00 . A A . 3 SER HA 1 1
15 3966 1 1 3 SER HB2 H 3.998 -0.308 -7.183 1.00 . A A . 3 SER HB2 1 1
15 3967 1 1 3 SER HB3 H 5.047 -1.317 -8.215 1.00 . A A . 3 SER HB3 1 1
15 3968 1 1 3 SER HG H 3.023 -2.341 -6.508 1.00 . A A . 3 SER HG 1 1
15 3969 1 1 3 SER N N 4.901 -1.544 -4.825 1.00 . A A . 3 SER N 1 1
15 3970 1 1 3 SER O O 6.530 0.460 -4.879 1.00 . A A . 3 SER O 1 1
15 3971 1 1 3 SER OG O 3.652 -2.373 -7.220 1.00 . A A . 3 SER OG 1 1
15 3972 1 1 4 GLN C C 7.148 2.862 -7.791 1.00 . A A . 4 GLN C 1 1
15 3973 1 1 4 GLN CA C 7.809 1.707 -7.045 1.00 . A A . 4 GLN CA 1 1
15 3974 1 1 4 GLN CB C 9.191 1.426 -7.637 1.00 . A A . 4 GLN CB 1 1
15 3975 1 1 4 GLN CD C 9.413 -0.782 -8.844 1.00 . A A . 4 GLN CD 1 1
15 3976 1 1 4 GLN CG C 9.146 0.704 -8.974 1.00 . A A . 4 GLN CG 1 1
15 3977 1 1 4 GLN H H 6.854 0.056 -7.964 1.00 . A A . 4 GLN H 1 1
15 3978 1 1 4 GLN HA H 7.920 1.982 -6.008 1.00 . A A . 4 GLN HA 1 1
15 3979 1 1 4 GLN HB2 H 9.707 2.364 -7.775 1.00 . A A . 4 GLN HB2 1 1
15 3980 1 1 4 GLN HB3 H 9.750 0.817 -6.942 1.00 . A A . 4 GLN HB3 1 1
15 3981 1 1 4 GLN HE21 H 8.092 -1.170 -10.278 1.00 . A A . 4 GLN HE21 1 1
15 3982 1 1 4 GLN HE22 H 8.878 -2.546 -9.589 1.00 . A A . 4 GLN HE22 1 1
15 3983 1 1 4 GLN HG2 H 8.168 0.841 -9.410 1.00 . A A . 4 GLN HG2 1 1
15 3984 1 1 4 GLN HG3 H 9.893 1.134 -9.625 1.00 . A A . 4 GLN HG3 1 1
15 3985 1 1 4 GLN N N 6.980 0.508 -7.104 1.00 . A A . 4 GLN N 1 1
15 3986 1 1 4 GLN NE2 N 8.725 -1.581 -9.651 1.00 . A A . 4 GLN NE2 1 1
15 3987 1 1 4 GLN O O 7.779 3.524 -8.614 1.00 . A A . 4 GLN O 1 1
15 3988 1 1 4 GLN OE1 O 10.229 -1.209 -8.026 1.00 . A A . 4 GLN OE1 1 1
15 3989 1 1 5 GLY C C 5.534 5.501 -7.651 1.00 . A A . 5 GLY C 1 1
15 3990 1 1 5 GLY CA C 5.173 4.181 -8.302 1.00 . A A . 5 GLY CA 1 1
15 3991 1 1 5 GLY H H 5.259 2.451 -7.065 1.00 . A A . 5 GLY H 1 1
15 3992 1 1 5 GLY HA2 H 5.488 4.224 -9.357 1.00 . A A . 5 GLY HA2 1 1
15 3993 1 1 5 GLY HA3 H 4.086 4.012 -8.308 1.00 . A A . 5 GLY HA3 1 1
15 3994 1 1 5 GLY N N 5.824 3.071 -7.615 1.00 . A A . 5 GLY N 1 1
15 3995 1 1 5 GLY O O 6.668 5.654 -7.224 1.00 . A A . 5 GLY O 1 1
15 3996 1 1 6 VAL C C 4.023 8.088 -5.839 1.00 . A A . 6 VAL C 1 1
15 3997 1 1 6 VAL CA C 4.819 7.809 -7.109 1.00 . A A . 6 VAL CA 1 1
15 3998 1 1 6 VAL CB C 4.457 8.864 -8.171 1.00 . A A . 6 VAL CB 1 1
15 3999 1 1 6 VAL CG1 C 5.039 8.481 -9.524 1.00 . A A . 6 VAL CG1 1 1
15 4000 1 1 6 VAL CG2 C 2.948 9.034 -8.260 1.00 . A A . 6 VAL CG2 1 1
15 4001 1 1 6 VAL H H 3.679 6.220 -7.917 1.00 . A A . 6 VAL H 1 1
15 4002 1 1 6 VAL HA H 5.873 7.898 -6.888 1.00 . A A . 6 VAL HA 1 1
15 4003 1 1 6 VAL HB H 4.888 9.808 -7.873 1.00 . A A . 6 VAL HB 1 1
15 4004 1 1 6 VAL HG11 H 4.410 7.735 -9.988 1.00 . A A . 6 VAL HG11 1 1
15 4005 1 1 6 VAL HG12 H 5.089 9.356 -10.155 1.00 . A A . 6 VAL HG12 1 1
15 4006 1 1 6 VAL HG13 H 6.032 8.079 -9.387 1.00 . A A . 6 VAL HG13 1 1
15 4007 1 1 6 VAL HG21 H 2.598 9.581 -7.397 1.00 . A A . 6 VAL HG21 1 1
15 4008 1 1 6 VAL HG22 H 2.699 9.581 -9.158 1.00 . A A . 6 VAL HG22 1 1
15 4009 1 1 6 VAL HG23 H 2.477 8.063 -8.288 1.00 . A A . 6 VAL HG23 1 1
15 4010 1 1 6 VAL N N 4.574 6.457 -7.597 1.00 . A A . 6 VAL N 1 1
15 4011 1 1 6 VAL O O 4.381 8.960 -5.049 1.00 . A A . 6 VAL O 1 1
15 4012 1 1 7 GLU C C 2.477 6.787 -3.223 1.00 . A A . 7 GLU C 1 1
15 4013 1 1 7 GLU CA C 2.076 7.705 -4.365 1.00 . A A . 7 GLU CA 1 1
15 4014 1 1 7 GLU CB C 0.544 7.621 -4.671 1.00 . A A . 7 GLU CB 1 1
15 4015 1 1 7 GLU CD C -1.435 6.269 -5.468 1.00 . A A . 7 GLU CD 1 1
15 4016 1 1 7 GLU CG C 0.070 6.369 -5.465 1.00 . A A . 7 GLU CG 1 1
15 4017 1 1 7 GLU H H 2.640 6.559 -6.033 1.00 . A A . 7 GLU H 1 1
15 4018 1 1 7 GLU HA H 2.228 8.758 -4.089 1.00 . A A . 7 GLU HA 1 1
15 4019 1 1 7 GLU HB2 H 0.005 7.664 -3.709 1.00 . A A . 7 GLU HB2 1 1
15 4020 1 1 7 GLU HB3 H 0.243 8.501 -5.265 1.00 . A A . 7 GLU HB3 1 1
15 4021 1 1 7 GLU HG2 H 0.411 6.420 -6.512 1.00 . A A . 7 GLU HG2 1 1
15 4022 1 1 7 GLU HG3 H 0.466 5.448 -5.019 1.00 . A A . 7 GLU HG3 1 1
15 4023 1 1 7 GLU N N 2.906 7.373 -5.530 1.00 . A A . 7 GLU N 1 1
15 4024 1 1 7 GLU O O 2.284 5.596 -3.405 1.00 . A A . 7 GLU O 1 1
15 4025 1 1 7 GLU OE1 O -2.009 5.953 -4.390 1.00 . A A . 7 GLU OE1 1 1
15 4026 1 1 7 GLU OE2 O -2.056 6.500 -6.541 1.00 . A A . 7 GLU OE2 1 1
15 4027 1 1 8 PRO C C 2.324 5.679 -0.287 1.00 . A A . 8 PRO C 1 1
15 4028 1 1 8 PRO CA C 3.486 6.244 -1.068 1.00 . A A . 8 PRO CA 1 1
15 4029 1 1 8 PRO CB C 4.381 7.126 -0.165 1.00 . A A . 8 PRO CB 1 1
15 4030 1 1 8 PRO CD C 3.284 8.619 -1.753 1.00 . A A . 8 PRO CD 1 1
15 4031 1 1 8 PRO CG C 3.718 8.518 -0.269 1.00 . A A . 8 PRO CG 1 1
15 4032 1 1 8 PRO HA H 4.082 5.452 -1.534 1.00 . A A . 8 PRO HA 1 1
15 4033 1 1 8 PRO HB2 H 4.454 6.754 0.870 1.00 . A A . 8 PRO HB2 1 1
15 4034 1 1 8 PRO HB3 H 5.397 7.187 -0.585 1.00 . A A . 8 PRO HB3 1 1
15 4035 1 1 8 PRO HD2 H 2.391 9.259 -1.845 1.00 . A A . 8 PRO HD2 1 1
15 4036 1 1 8 PRO HD3 H 4.108 9.005 -2.374 1.00 . A A . 8 PRO HD3 1 1
15 4037 1 1 8 PRO HG2 H 2.825 8.525 0.379 1.00 . A A . 8 PRO HG2 1 1
15 4038 1 1 8 PRO HG3 H 4.386 9.339 0.041 1.00 . A A . 8 PRO HG3 1 1
15 4039 1 1 8 PRO N N 3.042 7.216 -2.060 1.00 . A A . 8 PRO N 1 1
15 4040 1 1 8 PRO O O 1.243 6.240 -0.378 1.00 . A A . 8 PRO O 1 1
15 4041 1 1 9 ASP C C 1.803 4.312 2.764 1.00 . A A . 9 ASP C 1 1
15 4042 1 1 9 ASP CA C 1.484 4.011 1.314 1.00 . A A . 9 ASP CA 1 1
15 4043 1 1 9 ASP CB C 1.309 2.474 1.113 1.00 . A A . 9 ASP CB 1 1
15 4044 1 1 9 ASP CG C 1.549 2.033 -0.305 1.00 . A A . 9 ASP CG 1 1
15 4045 1 1 9 ASP H H 3.449 4.145 0.496 1.00 . A A . 9 ASP H 1 1
15 4046 1 1 9 ASP HA H 0.509 4.462 1.059 1.00 . A A . 9 ASP HA 1 1
15 4047 1 1 9 ASP HB2 H 2.026 1.913 1.731 1.00 . A A . 9 ASP HB2 1 1
15 4048 1 1 9 ASP HB3 H 0.298 2.160 1.424 1.00 . A A . 9 ASP HB3 1 1
15 4049 1 1 9 ASP N N 2.546 4.580 0.479 1.00 . A A . 9 ASP N 1 1
15 4050 1 1 9 ASP O O 1.016 4.988 3.407 1.00 . A A . 9 ASP O 1 1
15 4051 1 1 9 ASP OD1 O 1.584 2.861 -1.203 1.00 . A A . 9 ASP OD1 1 1
15 4052 1 1 10 ILE C C 4.773 4.063 4.867 1.00 . A A . 10 ILE C 1 1
15 4053 1 1 10 ILE CA C 3.266 3.947 4.712 1.00 . A A . 10 ILE CA 1 1
15 4054 1 1 10 ILE CB C 2.705 2.772 5.577 1.00 . A A . 10 ILE CB 1 1
15 4055 1 1 10 ILE CD1 C 0.584 1.347 6.109 1.00 . A A . 10 ILE CD1 1 1
15 4056 1 1 10 ILE CG1 C 1.183 2.547 5.324 1.00 . A A . 10 ILE CG1 1 1
15 4057 1 1 10 ILE CG2 C 3.008 3.031 7.082 1.00 . A A . 10 ILE CG2 1 1
15 4058 1 1 10 ILE H H 3.585 3.276 2.726 1.00 . A A . 10 ILE H 1 1
15 4059 1 1 10 ILE HA H 2.821 4.881 5.092 1.00 . A A . 10 ILE HA 1 1
15 4060 1 1 10 ILE HB H 3.208 1.835 5.288 1.00 . A A . 10 ILE HB 1 1
15 4061 1 1 10 ILE HD11 H 0.541 1.554 7.189 1.00 . A A . 10 ILE HD11 1 1
15 4062 1 1 10 ILE HD12 H -0.445 1.153 5.766 1.00 . A A . 10 ILE HD12 1 1
15 4063 1 1 10 ILE HD13 H 1.182 0.438 5.941 1.00 . A A . 10 ILE HD13 1 1
15 4064 1 1 10 ILE HG12 H 0.618 3.459 5.576 1.00 . A A . 10 ILE HG12 1 1
15 4065 1 1 10 ILE HG13 H 1.030 2.325 4.256 1.00 . A A . 10 ILE HG13 1 1
15 4066 1 1 10 ILE HG21 H 2.760 2.154 7.697 1.00 . A A . 10 ILE HG21 1 1
15 4067 1 1 10 ILE HG22 H 4.076 3.244 7.242 1.00 . A A . 10 ILE HG22 1 1
15 4068 1 1 10 ILE HG23 H 2.425 3.893 7.444 1.00 . A A . 10 ILE HG23 1 1
15 4069 1 1 10 ILE N N 2.946 3.799 3.290 1.00 . A A . 10 ILE N 1 1
15 4070 1 1 10 ILE O O 5.234 5.109 5.296 1.00 . A A . 10 ILE O 1 1
15 4071 1 1 11 GLY C C 7.617 3.591 3.414 1.00 . A A . 11 GLY C 1 1
15 4072 1 1 11 GLY CA C 7.011 3.071 4.695 1.00 . A A . 11 GLY CA 1 1
15 4073 1 1 11 GLY H H 5.187 2.167 4.134 1.00 . A A . 11 GLY H 1 1
15 4074 1 1 11 GLY HA2 H 7.301 3.738 5.522 1.00 . A A . 11 GLY HA2 1 1
15 4075 1 1 11 GLY HA3 H 7.390 2.067 4.948 1.00 . A A . 11 GLY HA3 1 1
15 4076 1 1 11 GLY N N 5.560 3.007 4.533 1.00 . A A . 11 GLY N 1 1
15 4077 1 1 11 GLY O O 7.233 4.680 3.017 1.00 . A A . 11 GLY O 1 1
15 4078 1 1 12 GLN C C 8.666 2.432 0.409 1.00 . A A . 12 GLN C 1 1
15 4079 1 1 12 GLN CA C 9.170 3.316 1.527 1.00 . A A . 12 GLN CA 1 1
15 4080 1 1 12 GLN CB C 10.715 3.286 1.703 1.00 . A A . 12 GLN CB 1 1
15 4081 1 1 12 GLN CD C 12.947 3.960 0.780 1.00 . A A . 12 GLN CD 1 1
15 4082 1 1 12 GLN CG C 11.453 4.093 0.601 1.00 . A A . 12 GLN CG 1 1
15 4083 1 1 12 GLN H H 8.829 1.944 3.103 1.00 . A A . 12 GLN H 1 1
15 4084 1 1 12 GLN HA H 8.881 4.353 1.289 1.00 . A A . 12 GLN HA 1 1
15 4085 1 1 12 GLN HB2 H 10.965 3.738 2.676 1.00 . A A . 12 GLN HB2 1 1
15 4086 1 1 12 GLN HB3 H 11.065 2.241 1.717 1.00 . A A . 12 GLN HB3 1 1
15 4087 1 1 12 GLN HE21 H 13.055 2.150 -0.193 1.00 . A A . 12 GLN HE21 1 1
15 4088 1 1 12 GLN HE22 H 14.557 2.760 0.399 1.00 . A A . 12 GLN HE22 1 1
15 4089 1 1 12 GLN HG2 H 11.168 3.730 -0.399 1.00 . A A . 12 GLN HG2 1 1
15 4090 1 1 12 GLN HG3 H 11.168 5.156 0.664 1.00 . A A . 12 GLN HG3 1 1
15 4091 1 1 12 GLN N N 8.547 2.845 2.765 1.00 . A A . 12 GLN N 1 1
15 4092 1 1 12 GLN NE2 N 13.566 2.865 0.288 1.00 . A A . 12 GLN NE2 1 1
15 4093 1 1 12 GLN O O 9.452 1.751 -0.232 1.00 . A A . 12 GLN O 1 1
15 4094 1 1 12 GLN OE1 O 13.555 4.839 1.371 1.00 . A A . 12 GLN OE1 1 1
15 4095 1 1 13 THR C C 5.656 2.424 -1.550 1.00 . A A . 13 THR C 1 1
15 4096 1 1 13 THR CA C 6.730 1.612 -0.868 1.00 . A A . 13 THR CA 1 1
15 4097 1 1 13 THR CB C 6.150 0.294 -0.286 1.00 . A A . 13 THR CB 1 1
15 4098 1 1 13 THR CG2 C 5.044 0.565 0.766 1.00 . A A . 13 THR CG2 1 1
15 4099 1 1 13 THR H H 6.721 3.014 0.732 1.00 . A A . 13 THR H 1 1
15 4100 1 1 13 THR HA H 7.484 1.354 -1.630 1.00 . A A . 13 THR HA 1 1
15 4101 1 1 13 THR HB H 6.963 -0.267 0.210 1.00 . A A . 13 THR HB 1 1
15 4102 1 1 13 THR HG1 H 6.225 -0.790 -1.981 1.00 . A A . 13 THR HG1 1 1
15 4103 1 1 13 THR HG21 H 4.226 1.152 0.325 1.00 . A A . 13 THR HG21 1 1
15 4104 1 1 13 THR HG22 H 5.448 1.113 1.631 1.00 . A A . 13 THR HG22 1 1
15 4105 1 1 13 THR HG23 H 4.631 -0.390 1.126 1.00 . A A . 13 THR HG23 1 1
15 4106 1 1 13 THR N N 7.331 2.441 0.180 1.00 . A A . 13 THR N 1 1
15 4107 1 1 13 THR O O 5.194 3.368 -0.930 1.00 . A A . 13 THR O 1 1
15 4108 1 1 13 THR OG1 O 5.585 -0.513 -1.335 1.00 . A A . 13 THR OG1 1 1
15 4109 1 1 14 TYR C C 3.429 2.136 -4.423 1.00 . A A . 14 TYR C 1 1
15 4110 1 1 14 TYR CA C 4.362 2.963 -3.560 1.00 . A A . 14 TYR CA 1 1
15 4111 1 1 14 TYR CB C 5.225 3.892 -4.452 1.00 . A A . 14 TYR CB 1 1
15 4112 1 1 14 TYR CD1 C 7.383 4.262 -3.139 1.00 . A A . 14 TYR CD1 1 1
15 4113 1 1 14 TYR CD2 C 5.935 6.151 -3.507 1.00 . A A . 14 TYR CD2 1 1
15 4114 1 1 14 TYR CE1 C 8.246 5.069 -2.393 1.00 . A A . 14 TYR CE1 1 1
15 4115 1 1 14 TYR CE2 C 6.835 6.979 -2.827 1.00 . A A . 14 TYR CE2 1 1
15 4116 1 1 14 TYR CG C 6.200 4.789 -3.672 1.00 . A A . 14 TYR CG 1 1
15 4117 1 1 14 TYR CZ C 7.984 6.434 -2.241 1.00 . A A . 14 TYR CZ 1 1
15 4118 1 1 14 TYR H H 5.663 1.309 -3.281 1.00 . A A . 14 TYR H 1 1
15 4119 1 1 14 TYR HA H 3.746 3.565 -2.879 1.00 . A A . 14 TYR HA 1 1
15 4120 1 1 14 TYR HB2 H 5.869 3.258 -5.069 1.00 . A A . 14 TYR HB2 1 1
15 4121 1 1 14 TYR HB3 H 4.579 4.492 -5.113 1.00 . A A . 14 TYR HB3 1 1
15 4122 1 1 14 TYR HD1 H 7.645 3.223 -3.308 1.00 . A A . 14 TYR HD1 1 1
15 4123 1 1 14 TYR HD2 H 5.029 6.576 -3.914 1.00 . A A . 14 TYR HD2 1 1
15 4124 1 1 14 TYR HE1 H 9.128 4.638 -1.931 1.00 . A A . 14 TYR HE1 1 1
15 4125 1 1 14 TYR HE2 H 6.628 8.043 -2.759 1.00 . A A . 14 TYR HE2 1 1
15 4126 1 1 14 TYR HH H 8.626 8.141 -1.449 1.00 . A A . 14 TYR HH 1 1
15 4127 1 1 14 TYR N N 5.269 2.097 -2.806 1.00 . A A . 14 TYR N 1 1
15 4128 1 1 14 TYR O O 3.876 1.123 -4.936 1.00 . A A . 14 TYR O 1 1
15 4129 1 1 14 TYR OH O 8.876 7.224 -1.507 1.00 . A A . 14 TYR OH 1 1
15 4130 1 1 15 PHE C C 1.618 1.803 -6.855 1.00 . A A . 15 PHE C 1 1
15 4131 1 1 15 PHE CA C 1.229 1.702 -5.401 1.00 . A A . 15 PHE CA 1 1
15 4132 1 1 15 PHE CB C -0.265 2.110 -5.266 1.00 . A A . 15 PHE CB 1 1
15 4133 1 1 15 PHE CD1 C -1.170 0.515 -3.511 1.00 . A A . 15 PHE CD1 1 1
15 4134 1 1 15 PHE CD2 C -0.845 2.826 -2.879 1.00 . A A . 15 PHE CD2 1 1
15 4135 1 1 15 PHE CE1 C -1.587 0.214 -2.210 1.00 . A A . 15 PHE CE1 1 1
15 4136 1 1 15 PHE CE2 C -1.278 2.531 -1.582 1.00 . A A . 15 PHE CE2 1 1
15 4137 1 1 15 PHE CG C -0.773 1.815 -3.846 1.00 . A A . 15 PHE CG 1 1
15 4138 1 1 15 PHE CZ C -1.634 1.222 -1.242 1.00 . A A . 15 PHE CZ 1 1
15 4139 1 1 15 PHE H H 1.789 3.370 -4.189 1.00 . A A . 15 PHE H 1 1
15 4140 1 1 15 PHE HA H 1.321 0.650 -5.084 1.00 . A A . 15 PHE HA 1 1
15 4141 1 1 15 PHE HB2 H -0.389 3.175 -5.514 1.00 . A A . 15 PHE HB2 1 1
15 4142 1 1 15 PHE HB3 H -0.881 1.535 -5.977 1.00 . A A . 15 PHE HB3 1 1
15 4143 1 1 15 PHE HD1 H -1.148 -0.273 -4.259 1.00 . A A . 15 PHE HD1 1 1
15 4144 1 1 15 PHE HD2 H -0.564 3.844 -3.127 1.00 . A A . 15 PHE HD2 1 1
15 4145 1 1 15 PHE HE1 H -1.872 -0.801 -1.952 1.00 . A A . 15 PHE HE1 1 1
15 4146 1 1 15 PHE HE2 H -1.335 3.318 -0.836 1.00 . A A . 15 PHE HE2 1 1
15 4147 1 1 15 PHE HZ H -1.946 0.988 -0.228 1.00 . A A . 15 PHE HZ 1 1
15 4148 1 1 15 PHE N N 2.137 2.522 -4.593 1.00 . A A . 15 PHE N 1 1
15 4149 1 1 15 PHE O O 2.225 2.798 -7.214 1.00 . A A . 15 PHE O 1 1
15 4150 1 1 16 GLU C C 0.569 1.573 -9.877 1.00 . A A . 16 GLU C 1 1
15 4151 1 1 16 GLU CA C 1.648 0.844 -9.109 1.00 . A A . 16 GLU CA 1 1
15 4152 1 1 16 GLU CB C 1.829 -0.590 -9.685 1.00 . A A . 16 GLU CB 1 1
15 4153 1 1 16 GLU CD C 3.040 -2.065 -11.319 1.00 . A A . 16 GLU CD 1 1
15 4154 1 1 16 GLU CG C 2.632 -0.645 -11.014 1.00 . A A . 16 GLU CG 1 1
15 4155 1 1 16 GLU H H 0.736 0.009 -7.374 1.00 . A A . 16 GLU H 1 1
15 4156 1 1 16 GLU HA H 2.613 1.374 -9.199 1.00 . A A . 16 GLU HA 1 1
15 4157 1 1 16 GLU HB2 H 2.393 -1.169 -8.943 1.00 . A A . 16 GLU HB2 1 1
15 4158 1 1 16 GLU HB3 H 0.848 -1.078 -9.812 1.00 . A A . 16 GLU HB3 1 1
15 4159 1 1 16 GLU HG2 H 2.026 -0.269 -11.852 1.00 . A A . 16 GLU HG2 1 1
15 4160 1 1 16 GLU HG3 H 3.539 -0.023 -10.933 1.00 . A A . 16 GLU HG3 1 1
15 4161 1 1 16 GLU N N 1.273 0.794 -7.694 1.00 . A A . 16 GLU N 1 1
15 4162 1 1 16 GLU O O -0.556 1.600 -9.401 1.00 . A A . 16 GLU O 1 1
15 4163 1 1 16 GLU OE1 O 2.134 -2.935 -11.420 1.00 . A A . 16 GLU OE1 1 1
15 4164 1 1 16 GLU OE2 O 4.267 -2.324 -11.455 1.00 . A A . 16 GLU OE2 1 1
15 4165 1 1 17 GLU C C -0.460 2.055 -13.100 1.00 . A A . 17 GLU C 1 1
15 4166 1 1 17 GLU CA C -0.065 2.876 -11.875 1.00 . A A . 17 GLU CA 1 1
15 4167 1 1 17 GLU CB C 0.508 4.224 -12.315 1.00 . A A . 17 GLU CB 1 1
15 4168 1 1 17 GLU CD C 2.180 5.399 -13.801 1.00 . A A . 17 GLU CD 1 1
15 4169 1 1 17 GLU CG C 1.803 4.108 -13.101 1.00 . A A . 17 GLU CG 1 1
15 4170 1 1 17 GLU H H 1.835 2.103 -11.354 1.00 . A A . 17 GLU H 1 1
15 4171 1 1 17 GLU HA H -0.945 3.048 -11.274 1.00 . A A . 17 GLU HA 1 1
15 4172 1 1 17 GLU HB2 H -0.220 4.728 -12.933 1.00 . A A . 17 GLU HB2 1 1
15 4173 1 1 17 GLU HB3 H 0.698 4.824 -11.437 1.00 . A A . 17 GLU HB3 1 1
15 4174 1 1 17 GLU HG2 H 2.599 3.839 -12.422 1.00 . A A . 17 GLU HG2 1 1
15 4175 1 1 17 GLU HG3 H 1.690 3.333 -13.845 1.00 . A A . 17 GLU HG3 1 1
15 4176 1 1 17 GLU N N 0.903 2.155 -11.057 1.00 . A A . 17 GLU N 1 1
15 4177 1 1 17 GLU O O -0.612 2.591 -14.197 1.00 . A A . 17 GLU O 1 1
15 4178 1 1 17 GLU OE1 O 2.697 6.312 -13.124 1.00 . A A . 17 GLU OE1 1 1
15 4179 1 1 17 GLU OE2 O 1.957 5.496 -15.026 1.00 . A A . 17 GLU OE2 1 1
15 4180 1 1 18 SER C C -2.437 0.104 -14.431 1.00 . A A . 18 SER C 1 1
15 4181 1 1 18 SER CA C -0.998 -0.146 -13.991 1.00 . A A . 18 SER CA 1 1
15 4182 1 1 18 SER CB C -0.830 -1.604 -13.558 1.00 . A A . 18 SER CB 1 1
15 4183 1 1 18 SER H H -0.490 0.383 -12.004 1.00 . A A . 18 SER H 1 1
15 4184 1 1 18 SER HA H -0.339 0.052 -14.823 1.00 . A A . 18 SER HA 1 1
15 4185 1 1 18 SER HB2 H -0.096 -1.661 -12.769 1.00 . A A . 18 SER HB2 1 1
15 4186 1 1 18 SER HB3 H -1.777 -1.980 -13.197 1.00 . A A . 18 SER HB3 1 1
15 4187 1 1 18 SER HG H 0.254 -1.933 -15.156 1.00 . A A . 18 SER HG 1 1
15 4188 1 1 18 SER N N -0.625 0.751 -12.903 1.00 . A A . 18 SER N 1 1
15 4189 1 1 18 SER O O -3.232 0.684 -13.692 1.00 . A A . 18 SER O 1 1
15 4190 1 1 18 SER OG O -0.401 -2.411 -14.641 1.00 . A A . 18 SER OG 1 1
15 4191 1 1 19 ARG C C -4.870 -1.454 -16.150 1.00 . A A . 19 ARG C 1 1
15 4192 1 1 19 ARG CA C -4.106 -0.162 -16.182 1.00 . A A . 19 ARG CA 1 1
15 4193 1 1 19 ARG CB C -4.035 0.365 -17.617 1.00 . A A . 19 ARG CB 1 1
15 4194 1 1 19 ARG CD C -5.117 1.723 -19.433 1.00 . A A . 19 ARG CD 1 1
15 4195 1 1 19 ARG CG C -5.146 1.343 -17.961 1.00 . A A . 19 ARG CG 1 1
15 4196 1 1 19 ARG CZ C -6.244 1.098 -21.527 1.00 . A A . 19 ARG CZ 1 1
15 4197 1 1 19 ARG H H -2.085 -0.793 -16.184 1.00 . A A . 19 ARG H 1 1
15 4198 1 1 19 ARG HA H -4.619 0.562 -15.567 1.00 . A A . 19 ARG HA 1 1
15 4199 1 1 19 ARG HB2 H -3.088 0.865 -17.759 1.00 . A A . 19 ARG HB2 1 1
15 4200 1 1 19 ARG HB3 H -4.098 -0.471 -18.297 1.00 . A A . 19 ARG HB3 1 1
15 4201 1 1 19 ARG HD2 H -5.342 2.775 -19.525 1.00 . A A . 19 ARG HD2 1 1
15 4202 1 1 19 ARG HD3 H -4.127 1.533 -19.821 1.00 . A A . 19 ARG HD3 1 1
15 4203 1 1 19 ARG HE H -6.650 0.318 -19.737 1.00 . A A . 19 ARG HE 1 1
15 4204 1 1 19 ARG HG2 H -6.099 0.886 -17.738 1.00 . A A . 19 ARG HG2 1 1
15 4205 1 1 19 ARG HG3 H -5.024 2.236 -17.365 1.00 . A A . 19 ARG HG3 1 1
15 4206 1 1 19 ARG HH11 H -4.814 2.511 -21.721 1.00 . A A . 19 ARG HH11 1 1
15 4207 1 1 19 ARG HH12 H -5.616 2.061 -23.189 1.00 . A A . 19 ARG HH12 1 1
15 4208 1 1 19 ARG HH21 H -7.713 -0.284 -21.663 1.00 . A A . 19 ARG HH21 1 1
15 4209 1 1 19 ARG HH22 H -7.265 0.472 -23.155 1.00 . A A . 19 ARG HH22 1 1
15 4210 1 1 19 ARG N N -2.763 -0.338 -15.641 1.00 . A A . 19 ARG N 1 1
15 4211 1 1 19 ARG NE N -6.087 0.962 -20.215 1.00 . A A . 19 ARG NE 1 1
15 4212 1 1 19 ARG NH1 N -5.497 1.961 -22.201 1.00 . A A . 19 ARG NH1 1 1
15 4213 1 1 19 ARG NH2 N -7.148 0.368 -22.168 1.00 . A A . 19 ARG NH2 1 1
15 4214 1 1 19 ARG O O -4.311 -2.489 -15.791 1.00 . A A . 19 ARG O 1 1
15 4215 1 1 19 ARG OXT O -6.154 -1.479 -16.509 1.00 . A A . 19 ARG OXT 1 1
16 4216 1 1 1 GLY C C 2.703 -1.047 -2.197 1.00 . A A . 1 GLY C 1 1
16 4217 1 1 1 GLY CA C 2.115 0.336 -2.131 1.00 . A A . 1 GLY CA 1 1
16 4218 1 1 1 GLY H1 H 1.582 0.027 -0.096 1.00 . A A . 1 GLY H1 1 1
16 4219 1 1 1 GLY HA2 H 1.278 0.440 -2.831 1.00 . A A . 1 GLY HA2 1 1
16 4220 1 1 1 GLY HA3 H 2.929 1.001 -2.444 1.00 . A A . 1 GLY HA3 1 1
16 4221 1 1 1 GLY N N 1.694 0.734 -0.795 1.00 . A A . 1 GLY N 1 1
16 4222 1 1 1 GLY O O 3.086 -1.574 -1.166 1.00 . A A . 1 GLY O 1 1
16 4223 1 1 2 LEU C C 4.505 -2.658 -4.789 1.00 . A A . 2 LEU C 1 1
16 4224 1 1 2 LEU CA C 3.536 -2.856 -3.637 1.00 . A A . 2 LEU CA 1 1
16 4225 1 1 2 LEU CB C 2.504 -3.970 -3.975 1.00 . A A . 2 LEU CB 1 1
16 4226 1 1 2 LEU CD1 C 0.272 -5.081 -3.437 1.00 . A A . 2 LEU CD1 1 1
16 4227 1 1 2 LEU CD2 C 1.999 -4.819 -1.592 1.00 . A A . 2 LEU CD2 1 1
16 4228 1 1 2 LEU CG C 1.412 -4.180 -2.883 1.00 . A A . 2 LEU CG 1 1
16 4229 1 1 2 LEU H H 2.400 -1.173 -4.230 1.00 . A A . 2 LEU H 1 1
16 4230 1 1 2 LEU HA H 4.148 -3.141 -2.767 1.00 . A A . 2 LEU HA 1 1
16 4231 1 1 2 LEU HB2 H 2.009 -3.674 -4.914 1.00 . A A . 2 LEU HB2 1 1
16 4232 1 1 2 LEU HB3 H 3.024 -4.925 -4.155 1.00 . A A . 2 LEU HB3 1 1
16 4233 1 1 2 LEU HD11 H 0.669 -6.065 -3.731 1.00 . A A . 2 LEU HD11 1 1
16 4234 1 1 2 LEU HD12 H -0.197 -4.616 -4.318 1.00 . A A . 2 LEU HD12 1 1
16 4235 1 1 2 LEU HD13 H -0.510 -5.232 -2.676 1.00 . A A . 2 LEU HD13 1 1
16 4236 1 1 2 LEU HD21 H 2.758 -4.174 -1.128 1.00 . A A . 2 LEU HD21 1 1
16 4237 1 1 2 LEU HD22 H 2.461 -5.791 -1.824 1.00 . A A . 2 LEU HD22 1 1
16 4238 1 1 2 LEU HD23 H 1.201 -4.981 -0.851 1.00 . A A . 2 LEU HD23 1 1
16 4239 1 1 2 LEU HG H 0.961 -3.207 -2.622 1.00 . A A . 2 LEU HG 1 1
16 4240 1 1 2 LEU N N 2.805 -1.610 -3.424 1.00 . A A . 2 LEU N 1 1
16 4241 1 1 2 LEU O O 4.812 -3.627 -5.466 1.00 . A A . 2 LEU O 1 1
16 4242 1 1 3 SER C C 6.596 0.110 -6.072 1.00 . A A . 3 SER C 1 1
16 4243 1 1 3 SER CA C 5.774 -1.155 -6.256 1.00 . A A . 3 SER CA 1 1
16 4244 1 1 3 SER CB C 4.813 -1.046 -7.476 1.00 . A A . 3 SER CB 1 1
16 4245 1 1 3 SER H H 4.761 -0.630 -4.470 1.00 . A A . 3 SER H 1 1
16 4246 1 1 3 SER HA H 6.487 -1.981 -6.413 1.00 . A A . 3 SER HA 1 1
16 4247 1 1 3 SER HB2 H 4.335 -0.053 -7.509 1.00 . A A . 3 SER HB2 1 1
16 4248 1 1 3 SER HB3 H 5.392 -1.190 -8.398 1.00 . A A . 3 SER HB3 1 1
16 4249 1 1 3 SER HG H 3.141 -1.970 -6.846 1.00 . A A . 3 SER HG 1 1
16 4250 1 1 3 SER N N 4.987 -1.416 -5.048 1.00 . A A . 3 SER N 1 1
16 4251 1 1 3 SER O O 6.678 0.550 -4.936 1.00 . A A . 3 SER O 1 1
16 4252 1 1 3 SER OG O 3.809 -2.072 -7.516 1.00 . A A . 3 SER OG 1 1
16 4253 1 1 4 GLN C C 7.436 3.072 -7.727 1.00 . A A . 4 GLN C 1 1
16 4254 1 1 4 GLN CA C 8.045 1.878 -6.998 1.00 . A A . 4 GLN CA 1 1
16 4255 1 1 4 GLN CB C 9.449 1.598 -7.538 1.00 . A A . 4 GLN CB 1 1
16 4256 1 1 4 GLN CD C 10.033 -0.358 -9.026 1.00 . A A . 4 GLN CD 1 1
16 4257 1 1 4 GLN CG C 9.457 1.042 -8.952 1.00 . A A . 4 GLN CG 1 1
16 4258 1 1 4 GLN H H 7.108 0.280 -8.022 1.00 . A A . 4 GLN H 1 1
16 4259 1 1 4 GLN HA H 8.114 2.111 -5.946 1.00 . A A . 4 GLN HA 1 1
16 4260 1 1 4 GLN HB2 H 10.014 2.518 -7.532 1.00 . A A . 4 GLN HB2 1 1
16 4261 1 1 4 GLN HB3 H 9.934 0.883 -6.890 1.00 . A A . 4 GLN HB3 1 1
16 4262 1 1 4 GLN HE21 H 8.475 -0.970 -10.098 1.00 . A A . 4 GLN HE21 1 1
16 4263 1 1 4 GLN HE22 H 9.670 -2.170 -9.758 1.00 . A A . 4 GLN HE22 1 1
16 4264 1 1 4 GLN HG2 H 8.443 1.017 -9.322 1.00 . A A . 4 GLN HG2 1 1
16 4265 1 1 4 GLN HG3 H 10.050 1.693 -9.577 1.00 . A A . 4 GLN HG3 1 1
16 4266 1 1 4 GLN N N 7.203 0.696 -7.141 1.00 . A A . 4 GLN N 1 1
16 4267 1 1 4 GLN NE2 N 9.321 -1.257 -9.694 1.00 . A A . 4 GLN NE2 1 1
16 4268 1 1 4 GLN O O 8.113 3.755 -8.494 1.00 . A A . 4 GLN O 1 1
16 4269 1 1 4 GLN OE1 O 11.107 -0.629 -8.487 1.00 . A A . 4 GLN OE1 1 1
16 4270 1 1 5 GLY C C 5.861 5.734 -7.563 1.00 . A A . 5 GLY C 1 1
16 4271 1 1 5 GLY CA C 5.516 4.449 -8.289 1.00 . A A . 5 GLY CA 1 1
16 4272 1 1 5 GLY H H 5.504 2.669 -7.120 1.00 . A A . 5 GLY H 1 1
16 4273 1 1 5 GLY HA2 H 5.891 4.530 -9.321 1.00 . A A . 5 GLY HA2 1 1
16 4274 1 1 5 GLY HA3 H 4.429 4.304 -8.365 1.00 . A A . 5 GLY HA3 1 1
16 4275 1 1 5 GLY N N 6.109 3.299 -7.613 1.00 . A A . 5 GLY N 1 1
16 4276 1 1 5 GLY O O 6.977 5.855 -7.084 1.00 . A A . 5 GLY O 1 1
16 4277 1 1 6 VAL C C 4.303 8.268 -5.711 1.00 . A A . 6 VAL C 1 1
16 4278 1 1 6 VAL CA C 5.151 8.026 -6.954 1.00 . A A . 6 VAL CA 1 1
16 4279 1 1 6 VAL CB C 4.852 9.127 -7.989 1.00 . A A . 6 VAL CB 1 1
16 4280 1 1 6 VAL CG1 C 5.487 8.787 -9.329 1.00 . A A . 6 VAL CG1 1 1
16 4281 1 1 6 VAL CG2 C 3.351 9.325 -8.137 1.00 . A A . 6 VAL CG2 1 1
16 4282 1 1 6 VAL H H 4.025 6.488 -7.873 1.00 . A A . 6 VAL H 1 1
16 4283 1 1 6 VAL HA H 6.195 8.089 -6.684 1.00 . A A . 6 VAL HA 1 1
16 4284 1 1 6 VAL HB H 5.283 10.052 -7.636 1.00 . A A . 6 VAL HB 1 1
16 4285 1 1 6 VAL HG11 H 4.924 7.997 -9.804 1.00 . A A . 6 VAL HG11 1 1
16 4286 1 1 6 VAL HG12 H 5.486 9.663 -9.961 1.00 . A A . 6 VAL HG12 1 1
16 4287 1 1 6 VAL HG13 H 6.504 8.457 -9.172 1.00 . A A . 6 VAL HG13 1 1
16 4288 1 1 6 VAL HG21 H 3.134 9.697 -9.127 1.00 . A A . 6 VAL HG21 1 1
16 4289 1 1 6 VAL HG22 H 2.846 8.381 -7.989 1.00 . A A . 6 VAL HG22 1 1
16 4290 1 1 6 VAL HG23 H 3.007 10.036 -7.400 1.00 . A A . 6 VAL HG23 1 1
16 4291 1 1 6 VAL N N 4.908 6.698 -7.506 1.00 . A A . 6 VAL N 1 1
16 4292 1 1 6 VAL O O 4.639 9.104 -4.873 1.00 . A A . 6 VAL O 1 1
16 4293 1 1 7 GLU C C 2.616 6.890 -3.220 1.00 . A A . 7 GLU C 1 1
16 4294 1 1 7 GLU CA C 2.289 7.867 -4.336 1.00 . A A . 7 GLU CA 1 1
16 4295 1 1 7 GLU CB C 0.770 7.844 -4.708 1.00 . A A . 7 GLU CB 1 1
16 4296 1 1 7 GLU CD C -1.203 6.584 -5.748 1.00 . A A . 7 GLU CD 1 1
16 4297 1 1 7 GLU CG C 0.296 6.657 -5.597 1.00 . A A . 7 GLU CG 1 1
16 4298 1 1 7 GLU H H 2.912 6.762 -6.011 1.00 . A A . 7 GLU H 1 1
16 4299 1 1 7 GLU HA H 2.456 8.902 -4.005 1.00 . A A . 7 GLU HA 1 1
16 4300 1 1 7 GLU HB2 H 0.195 7.846 -3.767 1.00 . A A . 7 GLU HB2 1 1
16 4301 1 1 7 GLU HB3 H 0.520 8.767 -5.261 1.00 . A A . 7 GLU HB3 1 1
16 4302 1 1 7 GLU HG2 H 0.703 6.756 -6.616 1.00 . A A . 7 GLU HG2 1 1
16 4303 1 1 7 GLU HG3 H 0.635 5.702 -5.173 1.00 . A A . 7 GLU HG3 1 1
16 4304 1 1 7 GLU N N 3.165 7.558 -5.474 1.00 . A A . 7 GLU N 1 1
16 4305 1 1 7 GLU O O 2.395 5.714 -3.461 1.00 . A A . 7 GLU O 1 1
16 4306 1 1 7 GLU OE1 O -1.921 7.481 -5.229 1.00 . A A . 7 GLU OE1 1 1
16 4307 1 1 7 GLU OE2 O -1.679 5.614 -6.399 1.00 . A A . 7 GLU OE2 1 1
16 4308 1 1 8 PRO C C 2.332 5.672 -0.340 1.00 . A A . 8 PRO C 1 1
16 4309 1 1 8 PRO CA C 3.534 6.231 -1.060 1.00 . A A . 8 PRO CA 1 1
16 4310 1 1 8 PRO CB C 4.429 7.048 -0.098 1.00 . A A . 8 PRO CB 1 1
16 4311 1 1 8 PRO CD C 3.409 8.637 -1.643 1.00 . A A . 8 PRO CD 1 1
16 4312 1 1 8 PRO CG C 3.799 8.459 -0.154 1.00 . A A . 8 PRO CG 1 1
16 4313 1 1 8 PRO HA H 4.119 5.440 -1.544 1.00 . A A . 8 PRO HA 1 1
16 4314 1 1 8 PRO HB2 H 4.471 6.627 0.920 1.00 . A A . 8 PRO HB2 1 1
16 4315 1 1 8 PRO HB3 H 5.455 7.101 -0.495 1.00 . A A . 8 PRO HB3 1 1
16 4316 1 1 8 PRO HD2 H 2.533 9.300 -1.732 1.00 . A A . 8 PRO HD2 1 1
16 4317 1 1 8 PRO HD3 H 4.260 9.032 -2.222 1.00 . A A . 8 PRO HD3 1 1
16 4318 1 1 8 PRO HG2 H 2.888 8.458 0.469 1.00 . A A . 8 PRO HG2 1 1
16 4319 1 1 8 PRO HG3 H 4.476 9.249 0.211 1.00 . A A . 8 PRO HG3 1 1
16 4320 1 1 8 PRO N N 3.148 7.255 -2.021 1.00 . A A . 8 PRO N 1 1
16 4321 1 1 8 PRO O O 1.271 6.268 -0.446 1.00 . A A . 8 PRO O 1 1
16 4322 1 1 9 ASP C C 1.640 4.210 2.624 1.00 . A A . 9 ASP C 1 1
16 4323 1 1 9 ASP CA C 1.384 3.962 1.152 1.00 . A A . 9 ASP CA 1 1
16 4324 1 1 9 ASP CB C 1.190 2.438 0.889 1.00 . A A . 9 ASP CB 1 1
16 4325 1 1 9 ASP CG C 1.498 2.049 -0.535 1.00 . A A . 9 ASP CG 1 1
16 4326 1 1 9 ASP H H 3.385 4.077 0.423 1.00 . A A . 9 ASP H 1 1
16 4327 1 1 9 ASP HA H 0.431 4.443 0.868 1.00 . A A . 9 ASP HA 1 1
16 4328 1 1 9 ASP HB2 H 1.861 1.840 1.521 1.00 . A A . 9 ASP HB2 1 1
16 4329 1 1 9 ASP HB3 H 0.160 2.132 1.130 1.00 . A A . 9 ASP HB3 1 1
16 4330 1 1 9 ASP N N 2.495 4.537 0.388 1.00 . A A . 9 ASP N 1 1
16 4331 1 1 9 ASP O O 0.842 4.889 3.252 1.00 . A A . 9 ASP O 1 1
16 4332 1 1 9 ASP OD1 O 1.583 2.911 -1.397 1.00 . A A . 9 ASP OD1 1 1
16 4333 1 1 10 ILE C C 4.500 3.835 4.852 1.00 . A A . 10 ILE C 1 1
16 4334 1 1 10 ILE CA C 3.000 3.747 4.625 1.00 . A A . 10 ILE CA 1 1
16 4335 1 1 10 ILE CB C 2.382 2.547 5.416 1.00 . A A . 10 ILE CB 1 1
16 4336 1 1 10 ILE CD1 C 0.201 1.164 5.805 1.00 . A A . 10 ILE CD1 1 1
16 4337 1 1 10 ILE CG1 C 0.849 2.417 5.156 1.00 . A A . 10 ILE CG1 1 1
16 4338 1 1 10 ILE CG2 C 2.700 2.692 6.933 1.00 . A A . 10 ILE CG2 1 1
16 4339 1 1 10 ILE H H 3.399 3.133 2.635 1.00 . A A . 10 ILE H 1 1
16 4340 1 1 10 ILE HA H 2.552 4.674 5.022 1.00 . A A . 10 ILE HA 1 1
16 4341 1 1 10 ILE HB H 2.838 1.609 5.058 1.00 . A A . 10 ILE HB 1 1
16 4342 1 1 10 ILE HD11 H -0.844 1.070 5.467 1.00 . A A . 10 ILE HD11 1 1
16 4343 1 1 10 ILE HD12 H 0.744 0.252 5.509 1.00 . A A . 10 ILE HD12 1 1
16 4344 1 1 10 ILE HD13 H 0.189 1.233 6.903 1.00 . A A . 10 ILE HD13 1 1
16 4345 1 1 10 ILE HG12 H 0.331 3.324 5.510 1.00 . A A . 10 ILE HG12 1 1
16 4346 1 1 10 ILE HG13 H 0.676 2.317 4.072 1.00 . A A . 10 ILE HG13 1 1
16 4347 1 1 10 ILE HG21 H 2.199 3.583 7.343 1.00 . A A . 10 ILE HG21 1 1
16 4348 1 1 10 ILE HG22 H 2.372 1.810 7.501 1.00 . A A . 10 ILE HG22 1 1
16 4349 1 1 10 ILE HG23 H 3.783 2.794 7.101 1.00 . A A . 10 ILE HG23 1 1
16 4350 1 1 10 ILE N N 2.746 3.656 3.185 1.00 . A A . 10 ILE N 1 1
16 4351 1 1 10 ILE O O 4.957 4.864 5.324 1.00 . A A . 10 ILE O 1 1
16 4352 1 1 11 GLY C C 7.418 3.357 3.571 1.00 . A A . 11 GLY C 1 1
16 4353 1 1 11 GLY CA C 6.721 2.800 4.789 1.00 . A A . 11 GLY CA 1 1
16 4354 1 1 11 GLY H H 4.917 1.948 4.098 1.00 . A A . 11 GLY H 1 1
16 4355 1 1 11 GLY HA2 H 6.968 3.429 5.659 1.00 . A A . 11 GLY HA2 1 1
16 4356 1 1 11 GLY HA3 H 7.068 1.782 5.028 1.00 . A A . 11 GLY HA3 1 1
16 4357 1 1 11 GLY N N 5.282 2.771 4.536 1.00 . A A . 11 GLY N 1 1
16 4358 1 1 11 GLY O O 7.150 4.503 3.246 1.00 . A A . 11 GLY O 1 1
16 4359 1 1 12 GLN C C 8.575 2.259 0.545 1.00 . A A . 12 GLN C 1 1
16 4360 1 1 12 GLN CA C 9.027 3.080 1.731 1.00 . A A . 12 GLN CA 1 1
16 4361 1 1 12 GLN CB C 10.549 2.980 2.032 1.00 . A A . 12 GLN CB 1 1
16 4362 1 1 12 GLN CD C 12.885 3.554 1.292 1.00 . A A . 12 GLN CD 1 1
16 4363 1 1 12 GLN CG C 11.414 3.772 1.015 1.00 . A A . 12 GLN CG 1 1
16 4364 1 1 12 GLN H H 8.485 1.631 3.174 1.00 . A A . 12 GLN H 1 1
16 4365 1 1 12 GLN HA H 8.794 4.137 1.516 1.00 . A A . 12 GLN HA 1 1
16 4366 1 1 12 GLN HB2 H 10.724 3.390 3.040 1.00 . A A . 12 GLN HB2 1 1
16 4367 1 1 12 GLN HB3 H 10.853 1.920 2.043 1.00 . A A . 12 GLN HB3 1 1
16 4368 1 1 12 GLN HE21 H 12.875 4.601 3.066 1.00 . A A . 12 GLN HE21 1 1
16 4369 1 1 12 GLN HE22 H 14.395 3.922 2.618 1.00 . A A . 12 GLN HE22 1 1
16 4370 1 1 12 GLN HG2 H 11.178 3.448 -0.010 1.00 . A A . 12 GLN HG2 1 1
16 4371 1 1 12 GLN HG3 H 11.193 4.848 1.088 1.00 . A A . 12 GLN HG3 1 1
16 4372 1 1 12 GLN N N 8.300 2.576 2.897 1.00 . A A . 12 GLN N 1 1
16 4373 1 1 12 GLN NE2 N 13.424 4.069 2.420 1.00 . A A . 12 GLN NE2 1 1
16 4374 1 1 12 GLN O O 9.379 1.568 -0.061 1.00 . A A . 12 GLN O 1 1
16 4375 1 1 12 GLN OE1 O 13.550 2.914 0.491 1.00 . A A . 12 GLN OE1 1 1
16 4376 1 1 13 THR C C 5.683 2.415 -1.597 1.00 . A A . 13 THR C 1 1
16 4377 1 1 13 THR CA C 6.708 1.561 -0.891 1.00 . A A . 13 THR CA 1 1
16 4378 1 1 13 THR CB C 6.076 0.234 -0.388 1.00 . A A . 13 THR CB 1 1
16 4379 1 1 13 THR CG2 C 4.928 0.488 0.624 1.00 . A A . 13 THR CG2 1 1
16 4380 1 1 13 THR H H 6.637 2.915 0.747 1.00 . A A . 13 THR H 1 1
16 4381 1 1 13 THR HA H 7.498 1.321 -1.621 1.00 . A A . 13 THR HA 1 1
16 4382 1 1 13 THR HB H 6.855 -0.362 0.121 1.00 . A A . 13 THR HB 1 1
16 4383 1 1 13 THR HG1 H 6.211 -0.788 -2.118 1.00 . A A . 13 THR HG1 1 1
16 4384 1 1 13 THR HG21 H 4.144 1.111 0.171 1.00 . A A . 13 THR HG21 1 1
16 4385 1 1 13 THR HG22 H 5.301 0.992 1.529 1.00 . A A . 13 THR HG22 1 1
16 4386 1 1 13 THR HG23 H 4.478 -0.470 0.926 1.00 . A A . 13 THR HG23 1 1
16 4387 1 1 13 THR N N 7.263 2.336 0.220 1.00 . A A . 13 THR N 1 1
16 4388 1 1 13 THR O O 5.203 3.344 -0.969 1.00 . A A . 13 THR O 1 1
16 4389 1 1 13 THR OG1 O 5.545 -0.522 -1.493 1.00 . A A . 13 THR OG1 1 1
16 4390 1 1 14 TYR C C 3.602 2.234 -4.586 1.00 . A A . 14 TYR C 1 1
16 4391 1 1 14 TYR CA C 4.491 3.030 -3.649 1.00 . A A . 14 TYR CA 1 1
16 4392 1 1 14 TYR CB C 5.399 3.985 -4.466 1.00 . A A . 14 TYR CB 1 1
16 4393 1 1 14 TYR CD1 C 7.512 4.305 -3.067 1.00 . A A . 14 TYR CD1 1 1
16 4394 1 1 14 TYR CD2 C 6.079 6.208 -3.421 1.00 . A A . 14 TYR CD2 1 1
16 4395 1 1 14 TYR CE1 C 8.378 5.094 -2.304 1.00 . A A . 14 TYR CE1 1 1
16 4396 1 1 14 TYR CE2 C 6.975 7.015 -2.716 1.00 . A A . 14 TYR CE2 1 1
16 4397 1 1 14 TYR CG C 6.348 4.850 -3.622 1.00 . A A . 14 TYR CG 1 1
16 4398 1 1 14 TYR CZ C 8.127 6.463 -2.147 1.00 . A A . 14 TYR CZ 1 1
16 4399 1 1 14 TYR H H 5.765 1.358 -3.363 1.00 . A A . 14 TYR H 1 1
16 4400 1 1 14 TYR HA H 3.837 3.608 -2.981 1.00 . A A . 14 TYR HA 1 1
16 4401 1 1 14 TYR HB2 H 6.068 3.366 -5.071 1.00 . A A . 14 TYR HB2 1 1
16 4402 1 1 14 TYR HB3 H 4.788 4.608 -5.139 1.00 . A A . 14 TYR HB3 1 1
16 4403 1 1 14 TYR HD1 H 7.757 3.261 -3.233 1.00 . A A . 14 TYR HD1 1 1
16 4404 1 1 14 TYR HD2 H 5.172 6.642 -3.817 1.00 . A A . 14 TYR HD2 1 1
16 4405 1 1 14 TYR HE1 H 9.246 4.635 -1.840 1.00 . A A . 14 TYR HE1 1 1
16 4406 1 1 14 TYR HE2 H 6.779 8.077 -2.609 1.00 . A A . 14 TYR HE2 1 1
16 4407 1 1 14 TYR HH H 9.826 6.876 -1.202 1.00 . A A . 14 TYR HH 1 1
16 4408 1 1 14 TYR N N 5.356 2.134 -2.881 1.00 . A A . 14 TYR N 1 1
16 4409 1 1 14 TYR O O 4.049 1.199 -5.052 1.00 . A A . 14 TYR O 1 1
16 4410 1 1 14 TYR OH O 9.004 7.291 -1.438 1.00 . A A . 14 TYR OH 1 1
16 4411 1 1 15 PHE C C 1.938 1.950 -7.165 1.00 . A A . 15 PHE C 1 1
16 4412 1 1 15 PHE CA C 1.471 1.869 -5.731 1.00 . A A . 15 PHE CA 1 1
16 4413 1 1 15 PHE CB C -0.017 2.311 -5.663 1.00 . A A . 15 PHE CB 1 1
16 4414 1 1 15 PHE CD1 C -1.035 0.682 -4.005 1.00 . A A . 15 PHE CD1 1 1
16 4415 1 1 15 PHE CD2 C -0.716 2.968 -3.290 1.00 . A A . 15 PHE CD2 1 1
16 4416 1 1 15 PHE CE1 C -1.524 0.350 -2.738 1.00 . A A . 15 PHE CE1 1 1
16 4417 1 1 15 PHE CE2 C -1.220 2.641 -2.026 1.00 . A A . 15 PHE CE2 1 1
16 4418 1 1 15 PHE CG C -0.604 1.986 -4.281 1.00 . A A . 15 PHE CG 1 1
16 4419 1 1 15 PHE CZ C -1.608 1.330 -1.743 1.00 . A A . 15 PHE CZ 1 1
16 4420 1 1 15 PHE H H 2.006 3.539 -4.506 1.00 . A A . 15 PHE H 1 1
16 4421 1 1 15 PHE HA H 1.521 0.814 -5.414 1.00 . A A . 15 PHE HA 1 1
16 4422 1 1 15 PHE HB2 H -0.097 3.386 -5.885 1.00 . A A . 15 PHE HB2 1 1
16 4423 1 1 15 PHE HB3 H -0.613 1.778 -6.421 1.00 . A A . 15 PHE HB3 1 1
16 4424 1 1 15 PHE HD1 H -0.983 -0.084 -4.774 1.00 . A A . 15 PHE HD1 1 1
16 4425 1 1 15 PHE HD2 H -0.411 3.990 -3.492 1.00 . A A . 15 PHE HD2 1 1
16 4426 1 1 15 PHE HE1 H -1.835 -0.669 -2.525 1.00 . A A . 15 PHE HE1 1 1
16 4427 1 1 15 PHE HE2 H -1.306 3.408 -1.261 1.00 . A A . 15 PHE HE2 1 1
16 4428 1 1 15 PHE HZ H -1.976 1.070 -0.755 1.00 . A A . 15 PHE HZ 1 1
16 4429 1 1 15 PHE N N 2.348 2.668 -4.868 1.00 . A A . 15 PHE N 1 1
16 4430 1 1 15 PHE O O 2.637 2.896 -7.485 1.00 . A A . 15 PHE O 1 1
16 4431 1 1 16 GLU C C 0.900 1.839 -10.181 1.00 . A A . 16 GLU C 1 1
16 4432 1 1 16 GLU CA C 1.951 1.025 -9.441 1.00 . A A . 16 GLU CA 1 1
16 4433 1 1 16 GLU CB C 2.063 -0.415 -10.044 1.00 . A A . 16 GLU CB 1 1
16 4434 1 1 16 GLU CD C 3.097 -1.932 -11.753 1.00 . A A . 16 GLU CD 1 1
16 4435 1 1 16 GLU CG C 3.279 -0.644 -10.991 1.00 . A A . 16 GLU CG 1 1
16 4436 1 1 16 GLU H H 0.945 0.238 -7.732 1.00 . A A . 16 GLU H 1 1
16 4437 1 1 16 GLU HA H 2.933 1.518 -9.534 1.00 . A A . 16 GLU HA 1 1
16 4438 1 1 16 GLU HB2 H 2.169 -1.152 -9.234 1.00 . A A . 16 GLU HB2 1 1
16 4439 1 1 16 GLU HB3 H 1.131 -0.665 -10.572 1.00 . A A . 16 GLU HB3 1 1
16 4440 1 1 16 GLU HG2 H 3.407 0.148 -11.738 1.00 . A A . 16 GLU HG2 1 1
16 4441 1 1 16 GLU HG3 H 4.210 -0.675 -10.407 1.00 . A A . 16 GLU HG3 1 1
16 4442 1 1 16 GLU N N 1.556 0.977 -8.029 1.00 . A A . 16 GLU N 1 1
16 4443 1 1 16 GLU O O -0.105 2.184 -9.581 1.00 . A A . 16 GLU O 1 1
16 4444 1 1 16 GLU OE1 O 2.332 -1.920 -12.757 1.00 . A A . 16 GLU OE1 1 1
16 4445 1 1 16 GLU OE2 O 3.709 -2.962 -11.359 1.00 . A A . 16 GLU OE2 1 1
16 4446 1 1 17 GLU C C -0.559 1.782 -13.247 1.00 . A A . 17 GLU C 1 1
16 4447 1 1 17 GLU CA C 0.150 2.789 -12.346 1.00 . A A . 17 GLU CA 1 1
16 4448 1 1 17 GLU CB C 0.837 3.857 -13.199 1.00 . A A . 17 GLU CB 1 1
16 4449 1 1 17 GLU CD C 2.392 4.294 -15.141 1.00 . A A . 17 GLU CD 1 1
16 4450 1 1 17 GLU CG C 1.960 3.315 -14.068 1.00 . A A . 17 GLU CG 1 1
16 4451 1 1 17 GLU H H 1.973 1.823 -11.871 1.00 . A A . 17 GLU H 1 1
16 4452 1 1 17 GLU HA H -0.582 3.264 -11.712 1.00 . A A . 17 GLU HA 1 1
16 4453 1 1 17 GLU HB2 H 0.101 4.316 -13.843 1.00 . A A . 17 GLU HB2 1 1
16 4454 1 1 17 GLU HB3 H 1.249 4.612 -12.545 1.00 . A A . 17 GLU HB3 1 1
16 4455 1 1 17 GLU HG2 H 2.810 3.095 -13.439 1.00 . A A . 17 GLU HG2 1 1
16 4456 1 1 17 GLU HG3 H 1.622 2.406 -14.544 1.00 . A A . 17 GLU HG3 1 1
16 4457 1 1 17 GLU N N 1.123 2.123 -11.488 1.00 . A A . 17 GLU N 1 1
16 4458 1 1 17 GLU O O -0.807 2.051 -14.422 1.00 . A A . 17 GLU O 1 1
16 4459 1 1 17 GLU OE1 O 1.508 4.876 -15.804 1.00 . A A . 17 GLU OE1 1 1
16 4460 1 1 17 GLU OE2 O 3.614 4.478 -15.320 1.00 . A A . 17 GLU OE2 1 1
16 4461 1 1 18 SER C C -2.997 -0.030 -13.757 1.00 . A A . 18 SER C 1 1
16 4462 1 1 18 SER CA C -1.559 -0.429 -13.440 1.00 . A A . 18 SER CA 1 1
16 4463 1 1 18 SER CB C -1.543 -1.741 -12.654 1.00 . A A . 18 SER CB 1 1
16 4464 1 1 18 SER H H -0.657 0.465 -11.746 1.00 . A A . 18 SER H 1 1
16 4465 1 1 18 SER HA H -1.024 -0.569 -14.368 1.00 . A A . 18 SER HA 1 1
16 4466 1 1 18 SER HB2 H -1.324 -1.534 -11.617 1.00 . A A . 18 SER HB2 1 1
16 4467 1 1 18 SER HB3 H -2.511 -2.215 -12.729 1.00 . A A . 18 SER HB3 1 1
16 4468 1 1 18 SER HG H -0.800 -3.531 -12.941 1.00 . A A . 18 SER HG 1 1
16 4469 1 1 18 SER N N -0.882 0.620 -12.687 1.00 . A A . 18 SER N 1 1
16 4470 1 1 18 SER O O -3.570 0.840 -13.100 1.00 . A A . 18 SER O 1 1
16 4471 1 1 18 SER OG O -0.560 -2.628 -13.160 1.00 . A A . 18 SER OG 1 1
16 4472 1 1 19 ARG C C -5.921 -1.180 -14.358 1.00 . A A . 19 ARG C 1 1
16 4473 1 1 19 ARG CA C -4.944 -0.384 -15.173 1.00 . A A . 19 ARG CA 1 1
16 4474 1 1 19 ARG CB C -5.134 -0.690 -16.659 1.00 . A A . 19 ARG CB 1 1
16 4475 1 1 19 ARG CD C -5.890 0.152 -18.903 1.00 . A A . 19 ARG CD 1 1
16 4476 1 1 19 ARG CG C -5.949 0.359 -17.398 1.00 . A A . 19 ARG CG 1 1
16 4477 1 1 19 ARG CZ C -6.199 1.460 -20.962 1.00 . A A . 19 ARG CZ 1 1
16 4478 1 1 19 ARG H H -3.065 -1.355 -15.253 1.00 . A A . 19 ARG H 1 1
16 4479 1 1 19 ARG HA H -5.126 0.667 -15.005 1.00 . A A . 19 ARG HA 1 1
16 4480 1 1 19 ARG HB2 H -4.163 -0.755 -17.128 1.00 . A A . 19 ARG HB2 1 1
16 4481 1 1 19 ARG HB3 H -5.637 -1.640 -16.757 1.00 . A A . 19 ARG HB3 1 1
16 4482 1 1 19 ARG HD2 H -4.906 -0.209 -19.165 1.00 . A A . 19 ARG HD2 1 1
16 4483 1 1 19 ARG HD3 H -6.629 -0.584 -19.182 1.00 . A A . 19 ARG HD3 1 1
16 4484 1 1 19 ARG HE H -6.296 2.204 -19.113 1.00 . A A . 19 ARG HE 1 1
16 4485 1 1 19 ARG HG2 H -6.979 0.293 -17.077 1.00 . A A . 19 ARG HG2 1 1
16 4486 1 1 19 ARG HG3 H -5.558 1.337 -17.162 1.00 . A A . 19 ARG HG3 1 1
16 4487 1 1 19 ARG HH11 H -5.824 -0.504 -21.251 1.00 . A A . 19 ARG HH11 1 1
16 4488 1 1 19 ARG HH12 H -6.045 0.430 -22.694 1.00 . A A . 19 ARG HH12 1 1
16 4489 1 1 19 ARG HH21 H -6.588 3.444 -21.006 1.00 . A A . 19 ARG HH21 1 1
16 4490 1 1 19 ARG HH22 H -6.478 2.675 -22.553 1.00 . A A . 19 ARG HH22 1 1
16 4491 1 1 19 ARG N N -3.574 -0.672 -14.767 1.00 . A A . 19 ARG N 1 1
16 4492 1 1 19 ARG NE N -6.150 1.388 -19.636 1.00 . A A . 19 ARG NE 1 1
16 4493 1 1 19 ARG NH1 N -6.006 0.373 -21.696 1.00 . A A . 19 ARG NH1 1 1
16 4494 1 1 19 ARG NH2 N -6.442 2.622 -21.556 1.00 . A A . 19 ARG NH2 1 1
16 4495 1 1 19 ARG O O -5.514 -1.991 -13.528 1.00 . A A . 19 ARG O 1 1
16 4496 1 1 19 ARG OXT O -7.233 -1.007 -14.533 1.00 . A A . 19 ARG OXT 1 1
17 4497 1 1 1 GLY C C 2.635 -0.991 -2.403 1.00 . A A . 1 GLY C 1 1
17 4498 1 1 1 GLY CA C 2.065 0.400 -2.368 1.00 . A A . 1 GLY CA 1 1
17 4499 1 1 1 GLY H1 H 1.403 0.078 -0.375 1.00 . A A . 1 GLY H1 1 1
17 4500 1 1 1 GLY HA2 H 1.275 0.521 -3.116 1.00 . A A . 1 GLY HA2 1 1
17 4501 1 1 1 GLY HA3 H 2.905 1.055 -2.621 1.00 . A A . 1 GLY HA3 1 1
17 4502 1 1 1 GLY N N 1.567 0.790 -1.058 1.00 . A A . 1 GLY N 1 1
17 4503 1 1 1 GLY O O 2.986 -1.502 -1.352 1.00 . A A . 1 GLY O 1 1
17 4504 1 1 2 LEU C C 4.535 -2.717 -4.811 1.00 . A A . 2 LEU C 1 1
17 4505 1 1 2 LEU CA C 3.429 -2.863 -3.782 1.00 . A A . 2 LEU CA 1 1
17 4506 1 1 2 LEU CB C 2.373 -3.898 -4.270 1.00 . A A . 2 LEU CB 1 1
17 4507 1 1 2 LEU CD1 C 0.008 -4.838 -4.100 1.00 . A A . 2 LEU CD1 1 1
17 4508 1 1 2 LEU CD2 C 1.365 -4.527 -1.978 1.00 . A A . 2 LEU CD2 1 1
17 4509 1 1 2 LEU CG C 1.083 -3.962 -3.397 1.00 . A A . 2 LEU CG 1 1
17 4510 1 1 2 LEU H H 2.389 -1.145 -4.444 1.00 . A A . 2 LEU H 1 1
17 4511 1 1 2 LEU HA H 3.906 -3.214 -2.853 1.00 . A A . 2 LEU HA 1 1
17 4512 1 1 2 LEU HB2 H 2.072 -3.606 -5.289 1.00 . A A . 2 LEU HB2 1 1
17 4513 1 1 2 LEU HB3 H 2.830 -4.900 -4.327 1.00 . A A . 2 LEU HB3 1 1
17 4514 1 1 2 LEU HD11 H -0.241 -4.421 -5.088 1.00 . A A . 2 LEU HD11 1 1
17 4515 1 1 2 LEU HD12 H -0.916 -4.873 -3.502 1.00 . A A . 2 LEU HD12 1 1
17 4516 1 1 2 LEU HD13 H 0.376 -5.867 -4.236 1.00 . A A . 2 LEU HD13 1 1
17 4517 1 1 2 LEU HD21 H 1.791 -5.540 -2.050 1.00 . A A . 2 LEU HD21 1 1
17 4518 1 1 2 LEU HD22 H 0.431 -4.580 -1.397 1.00 . A A . 2 LEU HD22 1 1
17 4519 1 1 2 LEU HD23 H 2.068 -3.888 -1.427 1.00 . A A . 2 LEU HD23 1 1
17 4520 1 1 2 LEU HG H 0.658 -2.948 -3.290 1.00 . A A . 2 LEU HG 1 1
17 4521 1 1 2 LEU N N 2.750 -1.580 -3.617 1.00 . A A . 2 LEU N 1 1
17 4522 1 1 2 LEU O O 4.926 -3.725 -5.378 1.00 . A A . 2 LEU O 1 1
17 4523 1 1 3 SER C C 6.756 -0.031 -6.037 1.00 . A A . 3 SER C 1 1
17 4524 1 1 3 SER CA C 5.936 -1.293 -6.246 1.00 . A A . 3 SER CA 1 1
17 4525 1 1 3 SER CB C 5.067 -1.227 -7.532 1.00 . A A . 3 SER CB 1 1
17 4526 1 1 3 SER H H 4.752 -0.671 -4.607 1.00 . A A . 3 SER H 1 1
17 4527 1 1 3 SER HA H 6.644 -2.132 -6.322 1.00 . A A . 3 SER HA 1 1
17 4528 1 1 3 SER HB2 H 4.521 -0.271 -7.553 1.00 . A A . 3 SER HB2 1 1
17 4529 1 1 3 SER HB3 H 5.688 -1.292 -8.435 1.00 . A A . 3 SER HB3 1 1
17 4530 1 1 3 SER HG H 3.442 -2.312 -7.051 1.00 . A A . 3 SER HG 1 1
17 4531 1 1 3 SER N N 5.038 -1.490 -5.103 1.00 . A A . 3 SER N 1 1
17 4532 1 1 3 SER O O 6.780 0.415 -4.900 1.00 . A A . 3 SER O 1 1
17 4533 1 1 3 SER OG O 4.167 -2.338 -7.665 1.00 . A A . 3 SER OG 1 1
17 4534 1 1 4 GLN C C 7.749 2.914 -7.644 1.00 . A A . 4 GLN C 1 1
17 4535 1 1 4 GLN CA C 8.286 1.706 -6.883 1.00 . A A . 4 GLN CA 1 1
17 4536 1 1 4 GLN CB C 9.711 1.391 -7.342 1.00 . A A . 4 GLN CB 1 1
17 4537 1 1 4 GLN CD C 11.054 1.090 -9.460 1.00 . A A . 4 GLN CD 1 1
17 4538 1 1 4 GLN CG C 9.778 0.747 -8.717 1.00 . A A . 4 GLN CG 1 1
17 4539 1 1 4 GLN H H 7.366 0.134 -7.960 1.00 . A A . 4 GLN H 1 1
17 4540 1 1 4 GLN HA H 8.301 1.938 -5.829 1.00 . A A . 4 GLN HA 1 1
17 4541 1 1 4 GLN HB2 H 10.279 2.309 -7.369 1.00 . A A . 4 GLN HB2 1 1
17 4542 1 1 4 GLN HB3 H 10.165 0.717 -6.631 1.00 . A A . 4 GLN HB3 1 1
17 4543 1 1 4 GLN HE21 H 10.038 2.234 -10.729 1.00 . A A . 4 GLN HE21 1 1
17 4544 1 1 4 GLN HE22 H 11.742 2.142 -11.000 1.00 . A A . 4 GLN HE22 1 1
17 4545 1 1 4 GLN HG2 H 9.724 -0.325 -8.602 1.00 . A A . 4 GLN HG2 1 1
17 4546 1 1 4 GLN HG3 H 8.936 1.088 -9.302 1.00 . A A . 4 GLN HG3 1 1
17 4547 1 1 4 GLN N N 7.424 0.546 -7.073 1.00 . A A . 4 GLN N 1 1
17 4548 1 1 4 GLN NE2 N 10.933 1.904 -10.502 1.00 . A A . 4 GLN NE2 1 1
17 4549 1 1 4 GLN O O 8.485 3.578 -8.373 1.00 . A A . 4 GLN O 1 1
17 4550 1 1 4 GLN OE1 O 12.138 0.628 -9.102 1.00 . A A . 4 GLN OE1 1 1
17 4551 1 1 5 GLY C C 6.232 5.617 -7.565 1.00 . A A . 5 GLY C 1 1
17 4552 1 1 5 GLY CA C 5.908 4.343 -8.316 1.00 . A A . 5 GLY CA 1 1
17 4553 1 1 5 GLY H H 5.777 2.577 -7.135 1.00 . A A . 5 GLY H 1 1
17 4554 1 1 5 GLY HA2 H 6.354 4.418 -9.319 1.00 . A A . 5 GLY HA2 1 1
17 4555 1 1 5 GLY HA3 H 4.828 4.225 -8.474 1.00 . A A . 5 GLY HA3 1 1
17 4556 1 1 5 GLY N N 6.426 3.179 -7.604 1.00 . A A . 5 GLY N 1 1
17 4557 1 1 5 GLY O O 7.320 5.712 -7.020 1.00 . A A . 5 GLY O 1 1
17 4558 1 1 6 VAL C C 4.624 8.185 -5.801 1.00 . A A . 6 VAL C 1 1
17 4559 1 1 6 VAL CA C 5.540 7.923 -6.991 1.00 . A A . 6 VAL CA 1 1
17 4560 1 1 6 VAL CB C 5.331 9.032 -8.040 1.00 . A A . 6 VAL CB 1 1
17 4561 1 1 6 VAL CG1 C 6.039 8.678 -9.339 1.00 . A A . 6 VAL CG1 1 1
17 4562 1 1 6 VAL CG2 C 3.847 9.266 -8.278 1.00 . A A . 6 VAL CG2 1 1
17 4563 1 1 6 VAL H H 4.435 6.413 -7.979 1.00 . A A . 6 VAL H 1 1
17 4564 1 1 6 VAL HA H 6.567 7.961 -6.657 1.00 . A A . 6 VAL HA 1 1
17 4565 1 1 6 VAL HB H 5.762 9.946 -7.658 1.00 . A A . 6 VAL HB 1 1
17 4566 1 1 6 VAL HG11 H 6.888 8.044 -9.125 1.00 . A A . 6 VAL HG11 1 1
17 4567 1 1 6 VAL HG12 H 5.355 8.158 -9.992 1.00 . A A . 6 VAL HG12 1 1
17 4568 1 1 6 VAL HG13 H 6.380 9.583 -9.821 1.00 . A A . 6 VAL HG13 1 1
17 4569 1 1 6 VAL HG21 H 3.717 9.858 -9.172 1.00 . A A . 6 VAL HG21 1 1
17 4570 1 1 6 VAL HG22 H 3.347 8.316 -8.400 1.00 . A A . 6 VAL HG22 1 1
17 4571 1 1 6 VAL HG23 H 3.425 9.789 -7.434 1.00 . A A . 6 VAL HG23 1 1
17 4572 1 1 6 VAL N N 5.300 6.602 -7.559 1.00 . A A . 6 VAL N 1 1
17 4573 1 1 6 VAL O O 4.926 9.014 -4.943 1.00 . A A . 6 VAL O 1 1
17 4574 1 1 7 GLU C C 2.765 6.866 -3.413 1.00 . A A . 7 GLU C 1 1
17 4575 1 1 7 GLU CA C 2.523 7.839 -4.552 1.00 . A A . 7 GLU CA 1 1
17 4576 1 1 7 GLU CB C 1.030 7.852 -5.011 1.00 . A A . 7 GLU CB 1 1
17 4577 1 1 7 GLU CD C -0.922 6.657 -6.058 1.00 . A A . 7 GLU CD 1 1
17 4578 1 1 7 GLU CG C 0.576 6.655 -5.891 1.00 . A A . 7 GLU CG 1 1
17 4579 1 1 7 GLU H H 3.207 6.733 -6.202 1.00 . A A . 7 GLU H 1 1
17 4580 1 1 7 GLU HA H 2.692 8.871 -4.218 1.00 . A A . 7 GLU HA 1 1
17 4581 1 1 7 GLU HB2 H 0.397 7.893 -4.110 1.00 . A A . 7 GLU HB2 1 1
17 4582 1 1 7 GLU HB3 H 0.835 8.763 -5.602 1.00 . A A . 7 GLU HB3 1 1
17 4583 1 1 7 GLU HG2 H 1.026 6.711 -6.895 1.00 . A A . 7 GLU HG2 1 1
17 4584 1 1 7 GLU HG3 H 0.877 5.706 -5.432 1.00 . A A . 7 GLU HG3 1 1
17 4585 1 1 7 GLU N N 3.455 7.510 -5.638 1.00 . A A . 7 GLU N 1 1
17 4586 1 1 7 GLU O O 2.556 5.690 -3.663 1.00 . A A . 7 GLU O 1 1
17 4587 1 1 7 GLU OE1 O -1.418 7.300 -7.024 1.00 . A A . 7 GLU OE1 1 1
17 4588 1 1 7 GLU OE2 O -1.619 6.016 -5.226 1.00 . A A . 7 GLU OE2 1 1
17 4589 1 1 8 PRO C C 2.257 5.665 -0.550 1.00 . A A . 8 PRO C 1 1
17 4590 1 1 8 PRO CA C 3.512 6.209 -1.184 1.00 . A A . 8 PRO CA 1 1
17 4591 1 1 8 PRO CB C 4.340 7.021 -0.161 1.00 . A A . 8 PRO CB 1 1
17 4592 1 1 8 PRO CD C 3.464 8.610 -1.789 1.00 . A A . 8 PRO CD 1 1
17 4593 1 1 8 PRO CG C 3.736 8.439 -0.274 1.00 . A A . 8 PRO CG 1 1
17 4594 1 1 8 PRO HA H 4.121 5.405 -1.609 1.00 . A A . 8 PRO HA 1 1
17 4595 1 1 8 PRO HB2 H 4.299 6.610 0.860 1.00 . A A . 8 PRO HB2 1 1
17 4596 1 1 8 PRO HB3 H 5.393 7.061 -0.477 1.00 . A A . 8 PRO HB3 1 1
17 4597 1 1 8 PRO HD2 H 2.609 9.286 -1.946 1.00 . A A . 8 PRO HD2 1 1
17 4598 1 1 8 PRO HD3 H 4.359 8.989 -2.307 1.00 . A A . 8 PRO HD3 1 1
17 4599 1 1 8 PRO HG2 H 2.782 8.454 0.278 1.00 . A A . 8 PRO HG2 1 1
17 4600 1 1 8 PRO HG3 H 4.394 9.222 0.137 1.00 . A A . 8 PRO HG3 1 1
17 4601 1 1 8 PRO N N 3.211 7.231 -2.179 1.00 . A A . 8 PRO N 1 1
17 4602 1 1 8 PRO O O 1.205 6.245 -0.765 1.00 . A A . 8 PRO O 1 1
17 4603 1 1 9 ASP C C 1.363 4.211 2.408 1.00 . A A . 9 ASP C 1 1
17 4604 1 1 9 ASP CA C 1.200 3.993 0.918 1.00 . A A . 9 ASP CA 1 1
17 4605 1 1 9 ASP CB C 1.000 2.478 0.618 1.00 . A A . 9 ASP CB 1 1
17 4606 1 1 9 ASP CG C 1.391 2.105 -0.789 1.00 . A A . 9 ASP CG 1 1
17 4607 1 1 9 ASP H H 3.250 4.110 0.351 1.00 . A A . 9 ASP H 1 1
17 4608 1 1 9 ASP HA H 0.276 4.493 0.583 1.00 . A A . 9 ASP HA 1 1
17 4609 1 1 9 ASP HB2 H 1.628 1.860 1.273 1.00 . A A . 9 ASP HB2 1 1
17 4610 1 1 9 ASP HB3 H -0.048 2.182 0.797 1.00 . A A . 9 ASP HB3 1 1
17 4611 1 1 9 ASP N N 2.365 4.560 0.231 1.00 . A A . 9 ASP N 1 1
17 4612 1 1 9 ASP O O 0.533 4.888 2.993 1.00 . A A . 9 ASP O 1 1
17 4613 1 1 9 ASP OD1 O 1.545 2.976 -1.631 1.00 . A A . 9 ASP OD1 1 1
17 4614 1 1 10 ILE C C 4.059 3.762 4.828 1.00 . A A . 10 ILE C 1 1
17 4615 1 1 10 ILE CA C 2.580 3.701 4.488 1.00 . A A . 10 ILE CA 1 1
17 4616 1 1 10 ILE CB C 1.889 2.504 5.218 1.00 . A A . 10 ILE CB 1 1
17 4617 1 1 10 ILE CD1 C -0.333 1.154 5.451 1.00 . A A . 10 ILE CD1 1 1
17 4618 1 1 10 ILE CG1 C 0.397 2.354 4.788 1.00 . A A . 10 ILE CG1 1 1
17 4619 1 1 10 ILE CG2 C 2.030 2.671 6.759 1.00 . A A . 10 ILE CG2 1 1
17 4620 1 1 10 ILE H H 3.103 3.110 2.520 1.00 . A A . 10 ILE H 1 1
17 4621 1 1 10 ILE HA H 2.118 4.629 4.866 1.00 . A A . 10 ILE HA 1 1
17 4622 1 1 10 ILE HB H 2.393 1.567 4.932 1.00 . A A . 10 ILE HB 1 1
17 4623 1 1 10 ILE HD11 H 0.249 0.229 5.318 1.00 . A A . 10 ILE HD11 1 1
17 4624 1 1 10 ILE HD12 H -0.496 1.325 6.525 1.00 . A A . 10 ILE HD12 1 1
17 4625 1 1 10 ILE HD13 H -1.321 1.013 4.984 1.00 . A A . 10 ILE HD13 1 1
17 4626 1 1 10 ILE HG12 H -0.157 3.278 5.016 1.00 . A A . 10 ILE HG12 1 1
17 4627 1 1 10 ILE HG13 H 0.356 2.181 3.701 1.00 . A A . 10 ILE HG13 1 1
17 4628 1 1 10 ILE HG21 H 3.080 2.831 7.047 1.00 . A A . 10 ILE HG21 1 1
17 4629 1 1 10 ILE HG22 H 1.440 3.533 7.105 1.00 . A A . 10 ILE HG22 1 1
17 4630 1 1 10 ILE HG23 H 1.687 1.772 7.291 1.00 . A A . 10 ILE HG23 1 1
17 4631 1 1 10 ILE N N 2.422 3.634 3.033 1.00 . A A . 10 ILE N 1 1
17 4632 1 1 10 ILE O O 4.490 4.773 5.362 1.00 . A A . 10 ILE O 1 1
17 4633 1 1 11 GLY C C 7.077 3.291 3.792 1.00 . A A . 11 GLY C 1 1
17 4634 1 1 11 GLY CA C 6.265 2.703 4.920 1.00 . A A . 11 GLY CA 1 1
17 4635 1 1 11 GLY H H 4.517 1.895 4.053 1.00 . A A . 11 GLY H 1 1
17 4636 1 1 11 GLY HA2 H 6.439 3.294 5.832 1.00 . A A . 11 GLY HA2 1 1
17 4637 1 1 11 GLY HA3 H 6.587 1.674 5.151 1.00 . A A . 11 GLY HA3 1 1
17 4638 1 1 11 GLY N N 4.854 2.701 4.543 1.00 . A A . 11 GLY N 1 1
17 4639 1 1 11 GLY O O 6.992 4.495 3.604 1.00 . A A . 11 GLY O 1 1
17 4640 1 1 12 GLN C C 8.388 2.201 0.726 1.00 . A A . 12 GLN C 1 1
17 4641 1 1 12 GLN CA C 8.702 3.002 1.969 1.00 . A A . 12 GLN CA 1 1
17 4642 1 1 12 GLN CB C 10.177 2.912 2.446 1.00 . A A . 12 GLN CB 1 1
17 4643 1 1 12 GLN CD C 12.562 3.710 2.135 1.00 . A A . 12 GLN CD 1 1
17 4644 1 1 12 GLN CG C 11.153 3.759 1.583 1.00 . A A . 12 GLN CG 1 1
17 4645 1 1 12 GLN H H 7.901 1.486 3.213 1.00 . A A . 12 GLN H 1 1
17 4646 1 1 12 GLN HA H 8.467 4.054 1.743 1.00 . A A . 12 GLN HA 1 1
17 4647 1 1 12 GLN HB2 H 10.226 3.302 3.477 1.00 . A A . 12 GLN HB2 1 1
17 4648 1 1 12 GLN HB3 H 10.489 1.855 2.468 1.00 . A A . 12 GLN HB3 1 1
17 4649 1 1 12 GLN HE21 H 13.105 5.541 1.364 1.00 . A A . 12 GLN HE21 1 1
17 4650 1 1 12 GLN HE22 H 14.330 4.725 2.262 1.00 . A A . 12 GLN HE22 1 1
17 4651 1 1 12 GLN HG2 H 11.167 3.385 0.549 1.00 . A A . 12 GLN HG2 1 1
17 4652 1 1 12 GLN HG3 H 10.801 4.803 1.569 1.00 . A A . 12 GLN HG3 1 1
17 4653 1 1 12 GLN N N 7.857 2.473 3.042 1.00 . A A . 12 GLN N 1 1
17 4654 1 1 12 GLN NE2 N 13.398 4.746 1.897 1.00 . A A . 12 GLN NE2 1 1
17 4655 1 1 12 GLN O O 9.262 1.556 0.168 1.00 . A A . 12 GLN O 1 1
17 4656 1 1 12 GLN OE1 O 12.917 2.735 2.780 1.00 . A A . 12 GLN OE1 1 1
17 4657 1 1 13 THR C C 5.672 2.348 -1.622 1.00 . A A . 13 THR C 1 1
17 4658 1 1 13 THR CA C 6.642 1.482 -0.855 1.00 . A A . 13 THR CA 1 1
17 4659 1 1 13 THR CB C 5.975 0.152 -0.412 1.00 . A A . 13 THR CB 1 1
17 4660 1 1 13 THR CG2 C 4.761 0.395 0.523 1.00 . A A . 13 THR CG2 1 1
17 4661 1 1 13 THR H H 6.425 2.801 0.797 1.00 . A A . 13 THR H 1 1
17 4662 1 1 13 THR HA H 7.483 1.250 -1.525 1.00 . A A . 13 THR HA 1 1
17 4663 1 1 13 THR HB H 6.716 -0.451 0.144 1.00 . A A . 13 THR HB 1 1
17 4664 1 1 13 THR HG1 H 6.226 -0.853 -2.138 1.00 . A A . 13 THR HG1 1 1
17 4665 1 1 13 THR HG21 H 5.072 0.888 1.455 1.00 . A A . 13 THR HG21 1 1
17 4666 1 1 13 THR HG22 H 4.295 -0.568 0.786 1.00 . A A . 13 THR HG22 1 1
17 4667 1 1 13 THR HG23 H 4.008 1.020 0.024 1.00 . A A . 13 THR HG23 1 1
17 4668 1 1 13 THR N N 7.102 2.247 0.304 1.00 . A A . 13 THR N 1 1
17 4669 1 1 13 THR O O 5.178 3.288 -1.022 1.00 . A A . 13 THR O 1 1
17 4670 1 1 13 THR OG1 O 5.518 -0.591 -1.557 1.00 . A A . 13 THR OG1 1 1
17 4671 1 1 14 TYR C C 3.735 2.254 -4.713 1.00 . A A . 14 TYR C 1 1
17 4672 1 1 14 TYR CA C 4.608 3.004 -3.727 1.00 . A A . 14 TYR CA 1 1
17 4673 1 1 14 TYR CB C 5.583 3.940 -4.484 1.00 . A A . 14 TYR CB 1 1
17 4674 1 1 14 TYR CD1 C 7.615 4.176 -2.961 1.00 . A A . 14 TYR CD1 1 1
17 4675 1 1 14 TYR CD2 C 6.247 6.120 -3.345 1.00 . A A . 14 TYR CD2 1 1
17 4676 1 1 14 TYR CE1 C 8.431 4.913 -2.101 1.00 . A A . 14 TYR CE1 1 1
17 4677 1 1 14 TYR CE2 C 7.103 6.879 -2.545 1.00 . A A . 14 TYR CE2 1 1
17 4678 1 1 14 TYR CG C 6.498 4.764 -3.568 1.00 . A A . 14 TYR CG 1 1
17 4679 1 1 14 TYR CZ C 8.189 6.278 -1.903 1.00 . A A . 14 TYR CZ 1 1
17 4680 1 1 14 TYR H H 5.816 1.291 -3.383 1.00 . A A . 14 TYR H 1 1
17 4681 1 1 14 TYR HA H 3.948 3.598 -3.088 1.00 . A A . 14 TYR HA 1 1
17 4682 1 1 14 TYR HB2 H 6.261 3.312 -5.069 1.00 . A A . 14 TYR HB2 1 1
17 4683 1 1 14 TYR HB3 H 5.024 4.589 -5.175 1.00 . A A . 14 TYR HB3 1 1
17 4684 1 1 14 TYR HD1 H 7.860 3.139 -3.160 1.00 . A A . 14 TYR HD1 1 1
17 4685 1 1 14 TYR HD2 H 5.387 6.589 -3.796 1.00 . A A . 14 TYR HD2 1 1
17 4686 1 1 14 TYR HE1 H 9.254 4.421 -1.596 1.00 . A A . 14 TYR HE1 1 1
17 4687 1 1 14 TYR HE2 H 6.924 7.942 -2.420 1.00 . A A . 14 TYR HE2 1 1
17 4688 1 1 14 TYR HH H 9.761 6.588 -0.726 1.00 . A A . 14 TYR HH 1 1
17 4689 1 1 14 TYR N N 5.403 2.078 -2.922 1.00 . A A . 14 TYR N 1 1
17 4690 1 1 14 TYR O O 4.187 1.243 -5.224 1.00 . A A . 14 TYR O 1 1
17 4691 1 1 14 TYR OH O 9.010 7.052 -1.077 1.00 . A A . 14 TYR OH 1 1
17 4692 1 1 15 PHE C C 2.191 2.050 -7.310 1.00 . A A . 15 PHE C 1 1
17 4693 1 1 15 PHE CA C 1.626 1.959 -5.915 1.00 . A A . 15 PHE CA 1 1
17 4694 1 1 15 PHE CB C 0.147 2.435 -5.918 1.00 . A A . 15 PHE CB 1 1
17 4695 1 1 15 PHE CD1 C -0.999 0.781 -4.377 1.00 . A A . 15 PHE CD1 1 1
17 4696 1 1 15 PHE CD2 C -0.669 3.035 -3.571 1.00 . A A . 15 PHE CD2 1 1
17 4697 1 1 15 PHE CE1 C -1.568 0.422 -3.152 1.00 . A A . 15 PHE CE1 1 1
17 4698 1 1 15 PHE CE2 C -1.257 2.683 -2.353 1.00 . A A . 15 PHE CE2 1 1
17 4699 1 1 15 PHE CG C -0.526 2.080 -4.585 1.00 . A A . 15 PHE CG 1 1
17 4700 1 1 15 PHE CZ C -1.692 1.374 -2.136 1.00 . A A . 15 PHE CZ 1 1
17 4701 1 1 15 PHE H H 2.132 3.549 -4.586 1.00 . A A . 15 PHE H 1 1
17 4702 1 1 15 PHE HA H 1.632 0.900 -5.624 1.00 . A A . 15 PHE HA 1 1
17 4703 1 1 15 PHE HB2 H 0.100 3.515 -6.116 1.00 . A A . 15 PHE HB2 1 1
17 4704 1 1 15 PHE HB3 H -0.418 1.940 -6.722 1.00 . A A . 15 PHE HB3 1 1
17 4705 1 1 15 PHE HD1 H -0.920 0.038 -5.165 1.00 . A A . 15 PHE HD1 1 1
17 4706 1 1 15 PHE HD2 H -0.323 4.051 -3.721 1.00 . A A . 15 PHE HD2 1 1
17 4707 1 1 15 PHE HE1 H -1.913 -0.594 -2.990 1.00 . A A . 15 PHE HE1 1 1
17 4708 1 1 15 PHE HE2 H -1.373 3.428 -1.572 1.00 . A A . 15 PHE HE2 1 1
17 4709 1 1 15 PHE HZ H -2.125 1.095 -1.181 1.00 . A A . 15 PHE HZ 1 1
17 4710 1 1 15 PHE N N 2.484 2.703 -4.990 1.00 . A A . 15 PHE N 1 1
17 4711 1 1 15 PHE O O 2.991 2.935 -7.559 1.00 . A A . 15 PHE O 1 1
17 4712 1 1 16 GLU C C 1.407 1.941 -10.458 1.00 . A A . 16 GLU C 1 1
17 4713 1 1 16 GLU CA C 2.323 1.113 -9.582 1.00 . A A . 16 GLU CA 1 1
17 4714 1 1 16 GLU CB C 2.419 -0.386 -9.994 1.00 . A A . 16 GLU CB 1 1
17 4715 1 1 16 GLU CD C 3.768 -2.194 -11.120 1.00 . A A . 16 GLU CD 1 1
17 4716 1 1 16 GLU CG C 3.376 -0.737 -11.167 1.00 . A A . 16 GLU CG 1 1
17 4717 1 1 16 GLU H H 1.083 0.456 -7.979 1.00 . A A . 16 GLU H 1 1
17 4718 1 1 16 GLU HA H 3.334 1.546 -9.599 1.00 . A A . 16 GLU HA 1 1
17 4719 1 1 16 GLU HB2 H 2.809 -0.917 -9.119 1.00 . A A . 16 GLU HB2 1 1
17 4720 1 1 16 GLU HB3 H 1.411 -0.781 -10.173 1.00 . A A . 16 GLU HB3 1 1
17 4721 1 1 16 GLU HG2 H 2.888 -0.572 -12.139 1.00 . A A . 16 GLU HG2 1 1
17 4722 1 1 16 GLU HG3 H 4.286 -0.119 -11.111 1.00 . A A . 16 GLU HG3 1 1
17 4723 1 1 16 GLU N N 1.784 1.134 -8.219 1.00 . A A . 16 GLU N 1 1
17 4724 1 1 16 GLU O O 0.408 2.422 -9.945 1.00 . A A . 16 GLU O 1 1
17 4725 1 1 16 GLU OE1 O 2.850 -3.054 -11.033 1.00 . A A . 16 GLU OE1 1 1
17 4726 1 1 16 GLU OE2 O 4.993 -2.495 -11.166 1.00 . A A . 16 GLU OE2 1 1
17 4727 1 1 17 GLU C C 0.047 1.986 -13.559 1.00 . A A . 17 GLU C 1 1
17 4728 1 1 17 GLU CA C 0.887 2.899 -12.671 1.00 . A A . 17 GLU CA 1 1
17 4729 1 1 17 GLU CB C 1.753 3.816 -13.537 1.00 . A A . 17 GLU CB 1 1
17 4730 1 1 17 GLU CD C 3.442 3.956 -15.411 1.00 . A A . 17 GLU CD 1 1
17 4731 1 1 17 GLU CG C 2.783 3.071 -14.370 1.00 . A A . 17 GLU CG 1 1
17 4732 1 1 17 GLU H H 2.520 1.670 -12.118 1.00 . A A . 17 GLU H 1 1
17 4733 1 1 17 GLU HA H 0.226 3.506 -12.071 1.00 . A A . 17 GLU HA 1 1
17 4734 1 1 17 GLU HB2 H 1.112 4.371 -14.206 1.00 . A A . 17 GLU HB2 1 1
17 4735 1 1 17 GLU HB3 H 2.275 4.510 -12.895 1.00 . A A . 17 GLU HB3 1 1
17 4736 1 1 17 GLU HG2 H 3.548 2.685 -13.713 1.00 . A A . 17 GLU HG2 1 1
17 4737 1 1 17 GLU HG3 H 2.294 2.250 -14.874 1.00 . A A . 17 GLU HG3 1 1
17 4738 1 1 17 GLU N N 1.723 2.119 -11.766 1.00 . A A . 17 GLU N 1 1
17 4739 1 1 17 GLU O O -0.120 2.244 -14.751 1.00 . A A . 17 GLU O 1 1
17 4740 1 1 17 GLU OE1 O 2.808 4.943 -15.838 1.00 . A A . 17 GLU OE1 1 1
17 4741 1 1 17 GLU OE2 O 4.592 3.660 -15.798 1.00 . A A . 17 GLU OE2 1 1
17 4742 1 1 18 SER C C -2.642 0.581 -14.087 1.00 . A A . 18 SER C 1 1
17 4743 1 1 18 SER CA C -1.300 -0.036 -13.707 1.00 . A A . 18 SER CA 1 1
17 4744 1 1 18 SER CB C -1.524 -1.299 -12.873 1.00 . A A . 18 SER CB 1 1
17 4745 1 1 18 SER H H -0.311 0.767 -12.015 1.00 . A A . 18 SER H 1 1
17 4746 1 1 18 SER HA H -0.769 -0.300 -14.609 1.00 . A A . 18 SER HA 1 1
17 4747 1 1 18 SER HB2 H -1.955 -1.028 -11.921 1.00 . A A . 18 SER HB2 1 1
17 4748 1 1 18 SER HB3 H -2.199 -1.959 -13.399 1.00 . A A . 18 SER HB3 1 1
17 4749 1 1 18 SER HG H 0.114 -1.635 -11.853 1.00 . A A . 18 SER HG 1 1
17 4750 1 1 18 SER N N -0.480 0.918 -12.969 1.00 . A A . 18 SER N 1 1
17 4751 1 1 18 SER O O -3.049 1.600 -13.530 1.00 . A A . 18 SER O 1 1
17 4752 1 1 18 SER OG O -0.304 -1.982 -12.644 1.00 . A A . 18 SER OG 1 1
17 4753 1 1 19 ARG C C -5.719 -0.022 -14.586 1.00 . A A . 19 ARG C 1 1
17 4754 1 1 19 ARG CA C -4.621 0.442 -15.498 1.00 . A A . 19 ARG CA 1 1
17 4755 1 1 19 ARG CB C -4.893 -0.033 -16.926 1.00 . A A . 19 ARG CB 1 1
17 4756 1 1 19 ARG CD C -6.601 0.140 -18.761 1.00 . A A . 19 ARG CD 1 1
17 4757 1 1 19 ARG CG C -5.799 0.898 -17.715 1.00 . A A . 19 ARG CG 1 1
17 4758 1 1 19 ARG CZ C -8.596 -0.548 -17.500 1.00 . A A . 19 ARG CZ 1 1
17 4759 1 1 19 ARG H H -2.948 -0.853 -15.447 1.00 . A A . 19 ARG H 1 1
17 4760 1 1 19 ARG HA H -4.592 1.521 -15.486 1.00 . A A . 19 ARG HA 1 1
17 4761 1 1 19 ARG HB2 H -3.953 -0.116 -17.451 1.00 . A A . 19 ARG HB2 1 1
17 4762 1 1 19 ARG HB3 H -5.360 -1.006 -16.885 1.00 . A A . 19 ARG HB3 1 1
17 4763 1 1 19 ARG HD2 H -7.198 0.846 -19.319 1.00 . A A . 19 ARG HD2 1 1
17 4764 1 1 19 ARG HD3 H -5.915 -0.359 -19.430 1.00 . A A . 19 ARG HD3 1 1
17 4765 1 1 19 ARG HE H -7.235 -1.798 -18.251 1.00 . A A . 19 ARG HE 1 1
17 4766 1 1 19 ARG HG2 H -6.483 1.382 -17.034 1.00 . A A . 19 ARG HG2 1 1
17 4767 1 1 19 ARG HG3 H -5.192 1.642 -18.209 1.00 . A A . 19 ARG HG3 1 1
17 4768 1 1 19 ARG HH11 H -8.395 1.446 -17.751 1.00 . A A . 19 ARG HH11 1 1
17 4769 1 1 19 ARG HH12 H -9.797 0.948 -16.864 1.00 . A A . 19 ARG HH12 1 1
17 4770 1 1 19 ARG HH21 H -9.078 -2.467 -17.084 1.00 . A A . 19 ARG HH21 1 1
17 4771 1 1 19 ARG HH22 H -10.184 -1.278 -16.484 1.00 . A A . 19 ARG HH22 1 1
17 4772 1 1 19 ARG N N -3.325 -0.045 -15.041 1.00 . A A . 19 ARG N 1 1
17 4773 1 1 19 ARG NE N -7.484 -0.855 -18.159 1.00 . A A . 19 ARG NE 1 1
17 4774 1 1 19 ARG NH1 N -8.959 0.720 -17.360 1.00 . A A . 19 ARG NH1 1 1
17 4775 1 1 19 ARG NH2 N -9.348 -1.510 -16.980 1.00 . A A . 19 ARG NH2 1 1
17 4776 1 1 19 ARG O O -5.974 0.607 -13.560 1.00 . A A . 19 ARG O 1 1
17 4777 1 1 19 ARG OXT O -6.418 -1.117 -14.888 1.00 . A A . 19 ARG OXT 1 1
18 4778 1 1 1 GLY C C 2.884 -1.102 -1.871 1.00 . A A . 1 GLY C 1 1
18 4779 1 1 1 GLY CA C 2.247 0.260 -1.894 1.00 . A A . 1 GLY CA 1 1
18 4780 1 1 1 GLY H1 H 1.779 0.081 0.172 1.00 . A A . 1 GLY H1 1 1
18 4781 1 1 1 GLY HA2 H 1.390 0.288 -2.577 1.00 . A A . 1 GLY HA2 1 1
18 4782 1 1 1 GLY HA3 H 3.029 0.927 -2.271 1.00 . A A . 1 GLY HA3 1 1
18 4783 1 1 1 GLY N N 1.837 0.737 -0.583 1.00 . A A . 1 GLY N 1 1
18 4784 1 1 1 GLY O O 3.359 -1.508 -0.823 1.00 . A A . 1 GLY O 1 1
18 4785 1 1 2 LEU C C 4.594 -2.918 -4.362 1.00 . A A . 2 LEU C 1 1
18 4786 1 1 2 LEU CA C 3.653 -3.039 -3.177 1.00 . A A . 2 LEU CA 1 1
18 4787 1 1 2 LEU CB C 2.608 -4.167 -3.417 1.00 . A A . 2 LEU CB 1 1
18 4788 1 1 2 LEU CD1 C 0.327 -5.164 -2.848 1.00 . A A . 2 LEU CD1 1 1
18 4789 1 1 2 LEU CD2 C 1.961 -4.662 -0.968 1.00 . A A . 2 LEU CD2 1 1
18 4790 1 1 2 LEU CG C 1.456 -4.209 -2.366 1.00 . A A . 2 LEU CG 1 1
18 4791 1 1 2 LEU H H 2.457 -1.436 -3.857 1.00 . A A . 2 LEU H 1 1
18 4792 1 1 2 LEU HA H 4.272 -3.266 -2.296 1.00 . A A . 2 LEU HA 1 1
18 4793 1 1 2 LEU HB2 H 2.157 -3.984 -4.407 1.00 . A A . 2 LEU HB2 1 1
18 4794 1 1 2 LEU HB3 H 3.112 -5.146 -3.453 1.00 . A A . 2 LEU HB3 1 1
18 4795 1 1 2 LEU HD11 H 0.716 -6.187 -2.972 1.00 . A A . 2 LEU HD11 1 1
18 4796 1 1 2 LEU HD12 H -0.083 -4.825 -3.813 1.00 . A A . 2 LEU HD12 1 1
18 4797 1 1 2 LEU HD13 H -0.498 -5.188 -2.118 1.00 . A A . 2 LEU HD13 1 1
18 4798 1 1 2 LEU HD21 H 2.722 -3.976 -0.574 1.00 . A A . 2 LEU HD21 1 1
18 4799 1 1 2 LEU HD22 H 2.397 -5.670 -1.028 1.00 . A A . 2 LEU HD22 1 1
18 4800 1 1 2 LEU HD23 H 1.125 -4.684 -0.252 1.00 . A A . 2 LEU HD23 1 1
18 4801 1 1 2 LEU HG H 1.006 -3.205 -2.269 1.00 . A A . 2 LEU HG 1 1
18 4802 1 1 2 LEU N N 2.919 -1.784 -3.040 1.00 . A A . 2 LEU N 1 1
18 4803 1 1 2 LEU O O 4.904 -3.935 -4.962 1.00 . A A . 2 LEU O 1 1
18 4804 1 1 3 SER C C 6.544 -0.212 -5.959 1.00 . A A . 3 SER C 1 1
18 4805 1 1 3 SER CA C 5.739 -1.500 -6.012 1.00 . A A . 3 SER CA 1 1
18 4806 1 1 3 SER CB C 4.691 -1.479 -7.165 1.00 . A A . 3 SER CB 1 1
18 4807 1 1 3 SER H H 4.811 -0.867 -4.217 1.00 . A A . 3 SER H 1 1
18 4808 1 1 3 SER HA H 6.451 -2.327 -6.174 1.00 . A A . 3 SER HA 1 1
18 4809 1 1 3 SER HB2 H 4.142 -0.523 -7.171 1.00 . A A . 3 SER HB2 1 1
18 4810 1 1 3 SER HB3 H 5.187 -1.594 -8.140 1.00 . A A . 3 SER HB3 1 1
18 4811 1 1 3 SER HG H 3.133 -2.497 -6.399 1.00 . A A . 3 SER HG 1 1
18 4812 1 1 3 SER N N 5.030 -1.690 -4.743 1.00 . A A . 3 SER N 1 1
18 4813 1 1 3 SER O O 6.647 0.330 -4.869 1.00 . A A . 3 SER O 1 1
18 4814 1 1 3 SER OG O 3.765 -2.575 -7.106 1.00 . A A . 3 SER OG 1 1
18 4815 1 1 4 GLN C C 7.207 2.600 -7.910 1.00 . A A . 4 GLN C 1 1
18 4816 1 1 4 GLN CA C 7.898 1.512 -7.095 1.00 . A A . 4 GLN CA 1 1
18 4817 1 1 4 GLN CB C 9.294 1.244 -7.659 1.00 . A A . 4 GLN CB 1 1
18 4818 1 1 4 GLN CD C 9.425 -1.005 -8.803 1.00 . A A . 4 GLN CD 1 1
18 4819 1 1 4 GLN CG C 9.282 0.493 -8.981 1.00 . A A . 4 GLN CG 1 1
18 4820 1 1 4 GLN H H 7.001 -0.216 -7.925 1.00 . A A . 4 GLN H 1 1
18 4821 1 1 4 GLN HA H 7.991 1.849 -6.074 1.00 . A A . 4 GLN HA 1 1
18 4822 1 1 4 GLN HB2 H 9.795 2.188 -7.810 1.00 . A A . 4 GLN HB2 1 1
18 4823 1 1 4 GLN HB3 H 9.853 0.659 -6.943 1.00 . A A . 4 GLN HB3 1 1
18 4824 1 1 4 GLN HE21 H 8.039 -1.328 -10.191 1.00 . A A . 4 GLN HE21 1 1
18 4825 1 1 4 GLN HE22 H 8.723 -2.741 -9.470 1.00 . A A . 4 GLN HE22 1 1
18 4826 1 1 4 GLN HG2 H 8.348 0.692 -9.485 1.00 . A A . 4 GLN HG2 1 1
18 4827 1 1 4 GLN HG3 H 10.101 0.849 -9.589 1.00 . A A . 4 GLN HG3 1 1
18 4828 1 1 4 GLN N N 7.110 0.285 -7.091 1.00 . A A . 4 GLN N 1 1
18 4829 1 1 4 GLN NE2 N 8.651 -1.769 -9.564 1.00 . A A . 4 GLN NE2 1 1
18 4830 1 1 4 GLN O O 7.822 3.233 -8.766 1.00 . A A . 4 GLN O 1 1
18 4831 1 1 4 GLN OE1 O 10.223 -1.472 -7.989 1.00 . A A . 4 GLN OE1 1 1
18 4832 1 1 5 GLY C C 5.510 5.196 -7.941 1.00 . A A . 5 GLY C 1 1
18 4833 1 1 5 GLY CA C 5.209 3.832 -8.528 1.00 . A A . 5 GLY CA 1 1
18 4834 1 1 5 GLY H H 5.320 2.186 -7.180 1.00 . A A . 5 GLY H 1 1
18 4835 1 1 5 GLY HA2 H 5.549 3.829 -9.575 1.00 . A A . 5 GLY HA2 1 1
18 4836 1 1 5 GLY HA3 H 4.129 3.631 -8.556 1.00 . A A . 5 GLY HA3 1 1
18 4837 1 1 5 GLY N N 5.876 2.783 -7.763 1.00 . A A . 5 GLY N 1 1
18 4838 1 1 5 GLY O O 6.635 5.416 -7.521 1.00 . A A . 5 GLY O 1 1
18 4839 1 1 6 VAL C C 3.884 7.818 -6.274 1.00 . A A . 6 VAL C 1 1
18 4840 1 1 6 VAL CA C 4.705 7.497 -7.518 1.00 . A A . 6 VAL CA 1 1
18 4841 1 1 6 VAL CB C 4.320 8.479 -8.641 1.00 . A A . 6 VAL CB 1 1
18 4842 1 1 6 VAL CG1 C 4.930 8.043 -9.964 1.00 . A A . 6 VAL CG1 1 1
18 4843 1 1 6 VAL CG2 C 2.807 8.592 -8.754 1.00 . A A . 6 VAL CG2 1 1
18 4844 1 1 6 VAL H H 3.627 5.827 -8.246 1.00 . A A . 6 VAL H 1 1
18 4845 1 1 6 VAL HA H 5.752 7.634 -7.292 1.00 . A A . 6 VAL HA 1 1
18 4846 1 1 6 VAL HB H 4.715 9.453 -8.391 1.00 . A A . 6 VAL HB 1 1
18 4847 1 1 6 VAL HG11 H 4.473 7.118 -10.283 1.00 . A A . 6 VAL HG11 1 1
18 4848 1 1 6 VAL HG12 H 4.760 8.806 -10.709 1.00 . A A . 6 VAL HG12 1 1
18 4849 1 1 6 VAL HG13 H 5.993 7.893 -9.838 1.00 . A A . 6 VAL HG13 1 1
18 4850 1 1 6 VAL HG21 H 2.376 7.604 -8.807 1.00 . A A . 6 VAL HG21 1 1
18 4851 1 1 6 VAL HG22 H 2.419 9.108 -7.887 1.00 . A A . 6 VAL HG22 1 1
18 4852 1 1 6 VAL HG23 H 2.553 9.146 -9.645 1.00 . A A . 6 VAL HG23 1 1
18 4853 1 1 6 VAL N N 4.511 6.113 -7.933 1.00 . A A . 6 VAL N 1 1
18 4854 1 1 6 VAL O O 4.202 8.746 -5.531 1.00 . A A . 6 VAL O 1 1
18 4855 1 1 7 GLU C C 2.353 6.621 -3.607 1.00 . A A . 7 GLU C 1 1
18 4856 1 1 7 GLU CA C 1.934 7.464 -4.800 1.00 . A A . 7 GLU CA 1 1
18 4857 1 1 7 GLU CB C 0.406 7.334 -5.106 1.00 . A A . 7 GLU CB 1 1
18 4858 1 1 7 GLU CD C -1.546 5.917 -5.824 1.00 . A A . 7 GLU CD 1 1
18 4859 1 1 7 GLU CG C -0.041 6.024 -5.814 1.00 . A A . 7 GLU CG 1 1
18 4860 1 1 7 GLU H H 2.537 6.250 -6.407 1.00 . A A . 7 GLU H 1 1
18 4861 1 1 7 GLU HA H 2.058 8.535 -4.580 1.00 . A A . 7 GLU HA 1 1
18 4862 1 1 7 GLU HB2 H -0.137 7.429 -4.152 1.00 . A A . 7 GLU HB2 1 1
18 4863 1 1 7 GLU HB3 H 0.092 8.165 -5.760 1.00 . A A . 7 GLU HB3 1 1
18 4864 1 1 7 GLU HG2 H 0.304 6.002 -6.860 1.00 . A A . 7 GLU HG2 1 1
18 4865 1 1 7 GLU HG3 H 0.369 5.147 -5.298 1.00 . A A . 7 GLU HG3 1 1
18 4866 1 1 7 GLU N N 2.782 7.091 -5.940 1.00 . A A . 7 GLU N 1 1
18 4867 1 1 7 GLU O O 2.223 5.415 -3.735 1.00 . A A . 7 GLU O 1 1
18 4868 1 1 7 GLU OE1 O -2.112 5.372 -4.838 1.00 . A A . 7 GLU OE1 1 1
18 4869 1 1 7 GLU OE2 O -2.174 6.377 -6.817 1.00 . A A . 7 GLU OE2 1 1
18 4870 1 1 8 PRO C C 2.189 5.666 -0.613 1.00 . A A . 8 PRO C 1 1
18 4871 1 1 8 PRO CA C 3.338 6.234 -1.408 1.00 . A A . 8 PRO CA 1 1
18 4872 1 1 8 PRO CB C 4.178 7.202 -0.540 1.00 . A A . 8 PRO CB 1 1
18 4873 1 1 8 PRO CD C 3.038 8.560 -2.216 1.00 . A A . 8 PRO CD 1 1
18 4874 1 1 8 PRO CG C 3.450 8.552 -0.722 1.00 . A A . 8 PRO CG 1 1
18 4875 1 1 8 PRO HA H 3.971 5.439 -1.819 1.00 . A A . 8 PRO HA 1 1
18 4876 1 1 8 PRO HB2 H 4.256 6.886 0.513 1.00 . A A . 8 PRO HB2 1 1
18 4877 1 1 8 PRO HB3 H 5.195 7.290 -0.951 1.00 . A A . 8 PRO HB3 1 1
18 4878 1 1 8 PRO HD2 H 2.118 9.151 -2.353 1.00 . A A . 8 PRO HD2 1 1
18 4879 1 1 8 PRO HD3 H 3.853 8.953 -2.845 1.00 . A A . 8 PRO HD3 1 1
18 4880 1 1 8 PRO HG2 H 2.547 8.549 -0.090 1.00 . A A . 8 PRO HG2 1 1
18 4881 1 1 8 PRO HG3 H 4.074 9.417 -0.444 1.00 . A A . 8 PRO HG3 1 1
18 4882 1 1 8 PRO N N 2.871 7.133 -2.456 1.00 . A A . 8 PRO N 1 1
18 4883 1 1 8 PRO O O 1.077 6.138 -0.792 1.00 . A A . 8 PRO O 1 1
18 4884 1 1 9 ASP C C 1.696 4.471 2.548 1.00 . A A . 9 ASP C 1 1
18 4885 1 1 9 ASP CA C 1.410 4.091 1.111 1.00 . A A . 9 ASP CA 1 1
18 4886 1 1 9 ASP CB C 1.301 2.542 0.977 1.00 . A A . 9 ASP CB 1 1
18 4887 1 1 9 ASP CG C 1.588 2.057 -0.420 1.00 . A A . 9 ASP CG 1 1
18 4888 1 1 9 ASP H H 3.388 4.296 0.343 1.00 . A A . 9 ASP H 1 1
18 4889 1 1 9 ASP HA H 0.422 4.491 0.825 1.00 . A A . 9 ASP HA 1 1
18 4890 1 1 9 ASP HB2 H 2.031 2.038 1.624 1.00 . A A . 9 ASP HB2 1 1
18 4891 1 1 9 ASP HB3 H 0.300 2.198 1.285 1.00 . A A . 9 ASP HB3 1 1
18 4892 1 1 9 ASP N N 2.459 4.662 0.262 1.00 . A A . 9 ASP N 1 1
18 4893 1 1 9 ASP O O 0.875 5.150 3.146 1.00 . A A . 9 ASP O 1 1
18 4894 1 1 9 ASP OD1 O 1.604 2.848 -1.350 1.00 . A A . 9 ASP OD1 1 1
18 4895 1 1 10 ILE C C 4.629 4.449 4.722 1.00 . A A . 10 ILE C 1 1
18 4896 1 1 10 ILE CA C 3.133 4.258 4.537 1.00 . A A . 10 ILE CA 1 1
18 4897 1 1 10 ILE CB C 2.600 3.101 5.444 1.00 . A A . 10 ILE CB 1 1
18 4898 1 1 10 ILE CD1 C 0.509 1.651 6.026 1.00 . A A . 10 ILE CD1 1 1
18 4899 1 1 10 ILE CG1 C 1.090 2.816 5.180 1.00 . A A . 10 ILE CG1 1 1
18 4900 1 1 10 ILE CG2 C 2.872 3.431 6.940 1.00 . A A . 10 ILE CG2 1 1
18 4901 1 1 10 ILE H H 3.517 3.502 2.595 1.00 . A A . 10 ILE H 1 1
18 4902 1 1 10 ILE HA H 2.641 5.189 4.867 1.00 . A A . 10 ILE HA 1 1
18 4903 1 1 10 ILE HB H 3.140 2.173 5.197 1.00 . A A . 10 ILE HB 1 1
18 4904 1 1 10 ILE HD11 H -0.505 1.401 5.674 1.00 . A A . 10 ILE HD11 1 1
18 4905 1 1 10 ILE HD12 H 1.140 0.753 5.930 1.00 . A A . 10 ILE HD12 1 1
18 4906 1 1 10 ILE HD13 H 0.433 1.924 7.089 1.00 . A A . 10 ILE HD13 1 1
18 4907 1 1 10 ILE HG12 H 0.496 3.725 5.368 1.00 . A A . 10 ILE HG12 1 1
18 4908 1 1 10 ILE HG13 H 0.961 2.528 4.124 1.00 . A A . 10 ILE HG13 1 1
18 4909 1 1 10 ILE HG21 H 3.929 3.685 7.104 1.00 . A A . 10 ILE HG21 1 1
18 4910 1 1 10 ILE HG22 H 2.255 4.286 7.258 1.00 . A A . 10 ILE HG22 1 1
18 4911 1 1 10 ILE HG23 H 2.645 2.572 7.587 1.00 . A A . 10 ILE HG23 1 1
18 4912 1 1 10 ILE N N 2.848 4.031 3.119 1.00 . A A . 10 ILE N 1 1
18 4913 1 1 10 ILE O O 5.032 5.535 5.109 1.00 . A A . 10 ILE O 1 1
18 4914 1 1 11 GLY C C 7.558 4.084 3.442 1.00 . A A . 11 GLY C 1 1
18 4915 1 1 11 GLY CA C 6.908 3.550 4.696 1.00 . A A . 11 GLY CA 1 1
18 4916 1 1 11 GLY H H 5.152 2.543 4.094 1.00 . A A . 11 GLY H 1 1
18 4917 1 1 11 GLY HA2 H 7.120 4.237 5.531 1.00 . A A . 11 GLY HA2 1 1
18 4918 1 1 11 GLY HA3 H 7.329 2.573 4.982 1.00 . A A . 11 GLY HA3 1 1
18 4919 1 1 11 GLY N N 5.472 3.416 4.466 1.00 . A A . 11 GLY N 1 1
18 4920 1 1 11 GLY O O 7.350 5.252 3.155 1.00 . A A . 11 GLY O 1 1
18 4921 1 1 12 GLN C C 8.637 2.792 0.368 1.00 . A A . 12 GLN C 1 1
18 4922 1 1 12 GLN CA C 9.008 3.740 1.487 1.00 . A A . 12 GLN CA 1 1
18 4923 1 1 12 GLN CB C 10.530 3.831 1.788 1.00 . A A . 12 GLN CB 1 1
18 4924 1 1 12 GLN CD C 12.753 4.791 1.143 1.00 . A A . 12 GLN CD 1 1
18 4925 1 1 12 GLN CG C 11.300 4.680 0.741 1.00 . A A . 12 GLN CG 1 1
18 4926 1 1 12 GLN H H 8.485 2.302 2.951 1.00 . A A . 12 GLN H 1 1
18 4927 1 1 12 GLN HA H 8.651 4.739 1.187 1.00 . A A . 12 GLN HA 1 1
18 4928 1 1 12 GLN HB2 H 10.653 4.319 2.769 1.00 . A A . 12 GLN HB2 1 1
18 4929 1 1 12 GLN HB3 H 10.961 2.819 1.858 1.00 . A A . 12 GLN HB3 1 1
18 4930 1 1 12 GLN HE21 H 13.347 3.106 0.121 1.00 . A A . 12 GLN HE21 1 1
18 4931 1 1 12 GLN HE22 H 14.598 3.932 0.975 1.00 . A A . 12 GLN HE22 1 1
18 4932 1 1 12 GLN HG2 H 11.207 4.228 -0.259 1.00 . A A . 12 GLN HG2 1 1
18 4933 1 1 12 GLN HG3 H 10.868 5.693 0.692 1.00 . A A . 12 GLN HG3 1 1
18 4934 1 1 12 GLN N N 8.333 3.259 2.694 1.00 . A A . 12 GLN N 1 1
18 4935 1 1 12 GLN NE2 N 13.635 3.864 0.709 1.00 . A A . 12 GLN NE2 1 1
18 4936 1 1 12 GLN O O 9.503 2.164 -0.218 1.00 . A A . 12 GLN O 1 1
18 4937 1 1 12 GLN OE1 O 13.093 5.718 1.863 1.00 . A A . 12 GLN OE1 1 1
18 4938 1 1 13 THR C C 5.706 2.493 -1.685 1.00 . A A . 13 THR C 1 1
18 4939 1 1 13 THR CA C 6.807 1.781 -0.935 1.00 . A A . 13 THR CA 1 1
18 4940 1 1 13 THR CB C 6.287 0.461 -0.301 1.00 . A A . 13 THR CB 1 1
18 4941 1 1 13 THR CG2 C 5.150 0.721 0.722 1.00 . A A . 13 THR CG2 1 1
18 4942 1 1 13 THR H H 6.646 3.240 0.600 1.00 . A A . 13 THR H 1 1
18 4943 1 1 13 THR HA H 7.601 1.535 -1.659 1.00 . A A . 13 THR HA 1 1
18 4944 1 1 13 THR HB H 7.119 -0.031 0.234 1.00 . A A . 13 THR HB 1 1
18 4945 1 1 13 THR HG1 H 6.453 -0.697 -1.939 1.00 . A A . 13 THR HG1 1 1
18 4946 1 1 13 THR HG21 H 5.507 1.319 1.573 1.00 . A A . 13 THR HG21 1 1
18 4947 1 1 13 THR HG22 H 4.778 -0.239 1.111 1.00 . A A . 13 THR HG22 1 1
18 4948 1 1 13 THR HG23 H 4.312 1.249 0.245 1.00 . A A . 13 THR HG23 1 1
18 4949 1 1 13 THR N N 7.315 2.693 0.091 1.00 . A A . 13 THR N 1 1
18 4950 1 1 13 THR O O 5.186 3.447 -1.129 1.00 . A A . 13 THR O 1 1
18 4951 1 1 13 THR OG1 O 5.786 -0.426 -1.317 1.00 . A A . 13 THR OG1 1 1
18 4952 1 1 14 TYR C C 3.534 1.935 -4.560 1.00 . A A . 14 TYR C 1 1
18 4953 1 1 14 TYR CA C 4.425 2.852 -3.743 1.00 . A A . 14 TYR CA 1 1
18 4954 1 1 14 TYR CB C 5.261 3.769 -4.671 1.00 . A A . 14 TYR CB 1 1
18 4955 1 1 14 TYR CD1 C 7.370 4.310 -3.338 1.00 . A A . 14 TYR CD1 1 1
18 4956 1 1 14 TYR CD2 C 5.834 6.101 -3.817 1.00 . A A . 14 TYR CD2 1 1
18 4957 1 1 14 TYR CE1 C 8.169 5.187 -2.599 1.00 . A A . 14 TYR CE1 1 1
18 4958 1 1 14 TYR CE2 C 6.672 6.997 -3.151 1.00 . A A . 14 TYR CE2 1 1
18 4959 1 1 14 TYR CG C 6.173 4.748 -3.916 1.00 . A A . 14 TYR CG 1 1
18 4960 1 1 14 TYR CZ C 7.827 6.541 -2.508 1.00 . A A . 14 TYR CZ 1 1
18 4961 1 1 14 TYR H H 5.798 1.282 -3.347 1.00 . A A . 14 TYR H 1 1
18 4962 1 1 14 TYR HA H 3.769 3.464 -3.108 1.00 . A A . 14 TYR HA 1 1
18 4963 1 1 14 TYR HB2 H 5.945 3.133 -5.242 1.00 . A A . 14 TYR HB2 1 1
18 4964 1 1 14 TYR HB3 H 4.600 4.300 -5.375 1.00 . A A . 14 TYR HB3 1 1
18 4965 1 1 14 TYR HD1 H 7.691 3.281 -3.465 1.00 . A A . 14 TYR HD1 1 1
18 4966 1 1 14 TYR HD2 H 4.918 6.461 -4.263 1.00 . A A . 14 TYR HD2 1 1
18 4967 1 1 14 TYR HE1 H 9.056 4.806 -2.102 1.00 . A A . 14 TYR HE1 1 1
18 4968 1 1 14 TYR HE2 H 6.424 8.054 -3.127 1.00 . A A . 14 TYR HE2 1 1
18 4969 1 1 14 TYR HH H 9.367 7.058 -1.362 1.00 . A A . 14 TYR HH 1 1
18 4970 1 1 14 TYR N N 5.358 2.075 -2.926 1.00 . A A . 14 TYR N 1 1
18 4971 1 1 14 TYR O O 3.998 0.869 -4.926 1.00 . A A . 14 TYR O 1 1
18 4972 1 1 14 TYR OH O 8.614 7.448 -1.792 1.00 . A A . 14 TYR OH 1 1
18 4973 1 1 15 PHE C C 1.773 1.334 -7.037 1.00 . A A . 15 PHE C 1 1
18 4974 1 1 15 PHE CA C 1.377 1.387 -5.581 1.00 . A A . 15 PHE CA 1 1
18 4975 1 1 15 PHE CB C -0.128 1.763 -5.476 1.00 . A A . 15 PHE CB 1 1
18 4976 1 1 15 PHE CD1 C -0.997 0.227 -3.654 1.00 . A A . 15 PHE CD1 1 1
18 4977 1 1 15 PHE CD2 C -0.745 2.572 -3.129 1.00 . A A . 15 PHE CD2 1 1
18 4978 1 1 15 PHE CE1 C -1.424 -0.023 -2.346 1.00 . A A . 15 PHE CE1 1 1
18 4979 1 1 15 PHE CE2 C -1.192 2.327 -1.827 1.00 . A A . 15 PHE CE2 1 1
18 4980 1 1 15 PHE CG C -0.636 1.521 -4.048 1.00 . A A . 15 PHE CG 1 1
18 4981 1 1 15 PHE CZ C -1.517 1.028 -1.429 1.00 . A A . 15 PHE CZ 1 1
18 4982 1 1 15 PHE H H 1.899 3.192 -4.566 1.00 . A A . 15 PHE H 1 1
18 4983 1 1 15 PHE HA H 1.490 0.371 -5.171 1.00 . A A . 15 PHE HA 1 1
18 4984 1 1 15 PHE HB2 H -0.276 2.810 -5.781 1.00 . A A . 15 PHE HB2 1 1
18 4985 1 1 15 PHE HB3 H -0.730 1.141 -6.158 1.00 . A A . 15 PHE HB3 1 1
18 4986 1 1 15 PHE HD1 H -0.940 -0.595 -4.362 1.00 . A A . 15 PHE HD1 1 1
18 4987 1 1 15 PHE HD2 H -0.480 3.583 -3.418 1.00 . A A . 15 PHE HD2 1 1
18 4988 1 1 15 PHE HE1 H -1.681 -1.034 -2.043 1.00 . A A . 15 PHE HE1 1 1
18 4989 1 1 15 PHE HE2 H -1.285 3.149 -1.122 1.00 . A A . 15 PHE HE2 1 1
18 4990 1 1 15 PHE HZ H -1.841 0.834 -0.411 1.00 . A A . 15 PHE HZ 1 1
18 4991 1 1 15 PHE N N 2.257 2.300 -4.844 1.00 . A A . 15 PHE N 1 1
18 4992 1 1 15 PHE O O 2.439 2.249 -7.490 1.00 . A A . 15 PHE O 1 1
18 4993 1 1 16 GLU C C 0.782 1.029 -10.004 1.00 . A A . 16 GLU C 1 1
18 4994 1 1 16 GLU CA C 1.726 0.167 -9.193 1.00 . A A . 16 GLU CA 1 1
18 4995 1 1 16 GLU CB C 1.645 -1.325 -9.637 1.00 . A A . 16 GLU CB 1 1
18 4996 1 1 16 GLU CD C 2.436 -3.131 -11.181 1.00 . A A . 16 GLU CD 1 1
18 4997 1 1 16 GLU CG C 2.293 -1.639 -11.013 1.00 . A A . 16 GLU CG 1 1
18 4998 1 1 16 GLU H H 0.795 -0.444 -7.374 1.00 . A A . 16 GLU H 1 1
18 4999 1 1 16 GLU HA H 2.765 0.514 -9.327 1.00 . A A . 16 GLU HA 1 1
18 5000 1 1 16 GLU HB2 H 2.186 -1.917 -8.886 1.00 . A A . 16 GLU HB2 1 1
18 5001 1 1 16 GLU HB3 H 0.594 -1.659 -9.638 1.00 . A A . 16 GLU HB3 1 1
18 5002 1 1 16 GLU HG2 H 1.669 -1.261 -11.837 1.00 . A A . 16 GLU HG2 1 1
18 5003 1 1 16 GLU HG3 H 3.288 -1.169 -11.078 1.00 . A A . 16 GLU HG3 1 1
18 5004 1 1 16 GLU N N 1.369 0.272 -7.776 1.00 . A A . 16 GLU N 1 1
18 5005 1 1 16 GLU O O -0.273 1.362 -9.485 1.00 . A A . 16 GLU O 1 1
18 5006 1 1 16 GLU OE1 O 1.387 -3.816 -11.328 1.00 . A A . 16 GLU OE1 1 1
18 5007 1 1 16 GLU OE2 O 3.593 -3.633 -11.163 1.00 . A A . 16 GLU OE2 1 1
18 5008 1 1 17 GLU C C -0.436 1.209 -13.146 1.00 . A A . 17 GLU C 1 1
18 5009 1 1 17 GLU CA C 0.250 2.133 -12.144 1.00 . A A . 17 GLU CA 1 1
18 5010 1 1 17 GLU CB C 1.030 3.220 -12.887 1.00 . A A . 17 GLU CB 1 1
18 5011 1 1 17 GLU CD C 2.842 3.752 -14.565 1.00 . A A . 17 GLU CD 1 1
18 5012 1 1 17 GLU CG C 2.183 2.681 -13.717 1.00 . A A . 17 GLU CG 1 1
18 5013 1 1 17 GLU H H 2.001 1.071 -11.610 1.00 . A A . 17 GLU H 1 1
18 5014 1 1 17 GLU HA H -0.505 2.601 -11.530 1.00 . A A . 17 GLU HA 1 1
18 5015 1 1 17 GLU HB2 H 0.354 3.746 -13.545 1.00 . A A . 17 GLU HB2 1 1
18 5016 1 1 17 GLU HB3 H 1.429 3.916 -12.165 1.00 . A A . 17 GLU HB3 1 1
18 5017 1 1 17 GLU HG2 H 2.924 2.263 -13.053 1.00 . A A . 17 GLU HG2 1 1
18 5018 1 1 17 GLU HG3 H 1.808 1.906 -14.370 1.00 . A A . 17 GLU HG3 1 1
18 5019 1 1 17 GLU N N 1.138 1.381 -11.266 1.00 . A A . 17 GLU N 1 1
18 5020 1 1 17 GLU O O -0.590 1.551 -14.318 1.00 . A A . 17 GLU O 1 1
18 5021 1 1 17 GLU OE1 O 3.493 4.648 -13.988 1.00 . A A . 17 GLU OE1 1 1
18 5022 1 1 17 GLU OE2 O 2.706 3.693 -15.805 1.00 . A A . 17 GLU OE2 1 1
18 5023 1 1 18 SER C C -2.904 -0.463 -13.920 1.00 . A A . 18 SER C 1 1
18 5024 1 1 18 SER CA C -1.509 -0.942 -13.530 1.00 . A A . 18 SER CA 1 1
18 5025 1 1 18 SER CB C -1.601 -2.294 -12.820 1.00 . A A . 18 SER CB 1 1
18 5026 1 1 18 SER H H -0.692 -0.181 -11.731 1.00 . A A . 18 SER H 1 1
18 5027 1 1 18 SER HA H -0.917 -1.056 -14.426 1.00 . A A . 18 SER HA 1 1
18 5028 1 1 18 SER HB2 H -2.333 -2.911 -13.319 1.00 . A A . 18 SER HB2 1 1
18 5029 1 1 18 SER HB3 H -0.637 -2.781 -12.852 1.00 . A A . 18 SER HB3 1 1
18 5030 1 1 18 SER HG H -2.747 -1.549 -11.416 1.00 . A A . 18 SER HG 1 1
18 5031 1 1 18 SER N N -0.844 0.034 -12.675 1.00 . A A . 18 SER N 1 1
18 5032 1 1 18 SER O O -3.714 -0.114 -13.061 1.00 . A A . 18 SER O 1 1
18 5033 1 1 18 SER OG O -1.987 -2.133 -11.466 1.00 . A A . 18 SER OG 1 1
18 5034 1 1 19 ARG C C -5.434 -1.162 -15.798 1.00 . A A . 19 ARG C 1 1
18 5035 1 1 19 ARG CA C -4.472 -0.012 -15.725 1.00 . A A . 19 ARG CA 1 1
18 5036 1 1 19 ARG CB C -4.317 0.625 -17.107 1.00 . A A . 19 ARG CB 1 1
18 5037 1 1 19 ARG CD C -4.268 2.736 -18.470 1.00 . A A . 19 ARG CD 1 1
18 5038 1 1 19 ARG CG C -4.217 2.141 -17.072 1.00 . A A . 19 ARG CG 1 1
18 5039 1 1 19 ARG CZ C -5.740 4.176 -19.813 1.00 . A A . 19 ARG CZ 1 1
18 5040 1 1 19 ARG H H -2.489 -0.739 -15.856 1.00 . A A . 19 ARG H 1 1
18 5041 1 1 19 ARG HA H -4.863 0.726 -15.040 1.00 . A A . 19 ARG HA 1 1
18 5042 1 1 19 ARG HB2 H -3.421 0.238 -17.570 1.00 . A A . 19 ARG HB2 1 1
18 5043 1 1 19 ARG HB3 H -5.170 0.356 -17.712 1.00 . A A . 19 ARG HB3 1 1
18 5044 1 1 19 ARG HD2 H -3.382 3.333 -18.626 1.00 . A A . 19 ARG HD2 1 1
18 5045 1 1 19 ARG HD3 H -4.289 1.930 -19.189 1.00 . A A . 19 ARG HD3 1 1
18 5046 1 1 19 ARG HE H -6.047 3.700 -17.901 1.00 . A A . 19 ARG HE 1 1
18 5047 1 1 19 ARG HG2 H -5.042 2.534 -16.496 1.00 . A A . 19 ARG HG2 1 1
18 5048 1 1 19 ARG HG3 H -3.285 2.420 -16.605 1.00 . A A . 19 ARG HG3 1 1
18 5049 1 1 19 ARG HH11 H -4.123 3.463 -20.793 1.00 . A A . 19 ARG HH11 1 1
18 5050 1 1 19 ARG HH12 H -5.169 4.479 -21.729 1.00 . A A . 19 ARG HH12 1 1
18 5051 1 1 19 ARG HH21 H -7.432 5.039 -19.123 1.00 . A A . 19 ARG HH21 1 1
18 5052 1 1 19 ARG HH22 H -7.050 5.376 -20.777 1.00 . A A . 19 ARG HH22 1 1
18 5053 1 1 19 ARG N N -3.176 -0.449 -15.220 1.00 . A A . 19 ARG N 1 1
18 5054 1 1 19 ARG NE N -5.446 3.577 -18.665 1.00 . A A . 19 ARG NE 1 1
18 5055 1 1 19 ARG NH1 N -4.945 4.028 -20.864 1.00 . A A . 19 ARG NH1 1 1
18 5056 1 1 19 ARG NH2 N -6.830 4.925 -19.913 1.00 . A A . 19 ARG NH2 1 1
18 5057 1 1 19 ARG O O -5.551 -1.927 -14.842 1.00 . A A . 19 ARG O 1 1
18 5058 1 1 19 ARG OXT O -6.162 -1.354 -16.899 1.00 . A A . 19 ARG OXT 1 1
19 5059 1 1 1 GLY C C 2.740 -1.048 -2.101 1.00 . A A . 1 GLY C 1 1
19 5060 1 1 1 GLY CA C 2.175 0.345 -2.057 1.00 . A A . 1 GLY CA 1 1
19 5061 1 1 1 GLY H1 H 1.596 0.056 -0.031 1.00 . A A . 1 GLY H1 1 1
19 5062 1 1 1 GLY HA2 H 1.371 0.473 -2.791 1.00 . A A . 1 GLY HA2 1 1
19 5063 1 1 1 GLY HA3 H 3.016 0.992 -2.327 1.00 . A A . 1 GLY HA3 1 1
19 5064 1 1 1 GLY N N 1.707 0.753 -0.742 1.00 . A A . 1 GLY N 1 1
19 5065 1 1 1 GLY O O 3.110 -1.563 -1.059 1.00 . A A . 1 GLY O 1 1
19 5066 1 1 2 LEU C C 4.517 -2.779 -4.624 1.00 . A A . 2 LEU C 1 1
19 5067 1 1 2 LEU CA C 3.500 -2.918 -3.505 1.00 . A A . 2 LEU CA 1 1
19 5068 1 1 2 LEU CB C 2.410 -3.960 -3.890 1.00 . A A . 2 LEU CB 1 1
19 5069 1 1 2 LEU CD1 C 0.053 -4.865 -3.514 1.00 . A A . 2 LEU CD1 1 1
19 5070 1 1 2 LEU CD2 C 1.614 -4.623 -1.526 1.00 . A A . 2 LEU CD2 1 1
19 5071 1 1 2 LEU CG C 1.206 -4.022 -2.900 1.00 . A A . 2 LEU CG 1 1
19 5072 1 1 2 LEU H H 2.453 -1.196 -4.136 1.00 . A A . 2 LEU H 1 1
19 5073 1 1 2 LEU HA H 4.051 -3.245 -2.610 1.00 . A A . 2 LEU HA 1 1
19 5074 1 1 2 LEU HB2 H 2.025 -3.670 -4.882 1.00 . A A . 2 LEU HB2 1 1
19 5075 1 1 2 LEU HB3 H 2.862 -4.961 -3.983 1.00 . A A . 2 LEU HB3 1 1
19 5076 1 1 2 LEU HD11 H -0.289 -4.421 -4.462 1.00 . A A . 2 LEU HD11 1 1
19 5077 1 1 2 LEU HD12 H -0.807 -4.902 -2.826 1.00 . A A . 2 LEU HD12 1 1
19 5078 1 1 2 LEU HD13 H 0.389 -5.894 -3.710 1.00 . A A . 2 LEU HD13 1 1
19 5079 1 1 2 LEU HD21 H 1.996 -5.647 -1.654 1.00 . A A . 2 LEU HD21 1 1
19 5080 1 1 2 LEU HD22 H 0.743 -4.656 -0.853 1.00 . A A . 2 LEU HD22 1 1
19 5081 1 1 2 LEU HD23 H 2.392 -4.020 -1.038 1.00 . A A . 2 LEU HD23 1 1
19 5082 1 1 2 LEU HG H 0.809 -3.006 -2.734 1.00 . A A . 2 LEU HG 1 1
19 5083 1 1 2 LEU N N 2.831 -1.634 -3.318 1.00 . A A . 2 LEU N 1 1
19 5084 1 1 2 LEU O O 4.814 -3.774 -5.266 1.00 . A A . 2 LEU O 1 1
19 5085 1 1 3 SER C C 6.632 -0.046 -5.969 1.00 . A A . 3 SER C 1 1
19 5086 1 1 3 SER CA C 5.816 -1.319 -6.118 1.00 . A A . 3 SER CA 1 1
19 5087 1 1 3 SER CB C 4.784 -1.240 -7.278 1.00 . A A . 3 SER CB 1 1
19 5088 1 1 3 SER H H 4.840 -0.760 -4.325 1.00 . A A . 3 SER H 1 1
19 5089 1 1 3 SER HA H 6.522 -2.146 -6.296 1.00 . A A . 3 SER HA 1 1
19 5090 1 1 3 SER HB2 H 4.142 -0.359 -7.128 1.00 . A A . 3 SER HB2 1 1
19 5091 1 1 3 SER HB3 H 5.258 -1.154 -8.268 1.00 . A A . 3 SER HB3 1 1
19 5092 1 1 3 SER HG H 4.412 -3.204 -7.452 1.00 . A A . 3 SER HG 1 1
19 5093 1 1 3 SER N N 5.042 -1.557 -4.896 1.00 . A A . 3 SER N 1 1
19 5094 1 1 3 SER O O 6.697 0.435 -4.848 1.00 . A A . 3 SER O 1 1
19 5095 1 1 3 SER OG O 3.931 -2.396 -7.299 1.00 . A A . 3 SER OG 1 1
19 5096 1 1 4 GLN C C 7.483 2.859 -7.705 1.00 . A A . 4 GLN C 1 1
19 5097 1 1 4 GLN CA C 8.092 1.690 -6.936 1.00 . A A . 4 GLN CA 1 1
19 5098 1 1 4 GLN CB C 9.500 1.399 -7.459 1.00 . A A . 4 GLN CB 1 1
19 5099 1 1 4 GLN CD C 10.726 1.196 -9.659 1.00 . A A . 4 GLN CD 1 1
19 5100 1 1 4 GLN CG C 9.517 0.777 -8.846 1.00 . A A . 4 GLN CG 1 1
19 5101 1 1 4 GLN H H 7.163 0.061 -7.917 1.00 . A A . 4 GLN H 1 1
19 5102 1 1 4 GLN HA H 8.154 1.956 -5.892 1.00 . A A . 4 GLN HA 1 1
19 5103 1 1 4 GLN HB2 H 10.056 2.323 -7.495 1.00 . A A . 4 GLN HB2 1 1
19 5104 1 1 4 GLN HB3 H 9.990 0.719 -6.778 1.00 . A A . 4 GLN HB3 1 1
19 5105 1 1 4 GLN HE21 H 9.547 1.968 -11.061 1.00 . A A . 4 GLN HE21 1 1
19 5106 1 1 4 GLN HE22 H 11.244 2.099 -11.352 1.00 . A A . 4 GLN HE22 1 1
19 5107 1 1 4 GLN HG2 H 9.527 -0.298 -8.744 1.00 . A A . 4 GLN HG2 1 1
19 5108 1 1 4 GLN HG3 H 8.624 1.079 -9.373 1.00 . A A . 4 GLN HG3 1 1
19 5109 1 1 4 GLN N N 7.255 0.502 -7.047 1.00 . A A . 4 GLN N 1 1
19 5110 1 1 4 GLN NE2 N 10.482 1.817 -10.807 1.00 . A A . 4 GLN NE2 1 1
19 5111 1 1 4 GLN O O 8.162 3.519 -8.491 1.00 . A A . 4 GLN O 1 1
19 5112 1 1 4 GLN OE1 O 11.868 0.965 -9.259 1.00 . A A . 4 GLN OE1 1 1
19 5113 1 1 5 GLY C C 5.895 5.521 -7.625 1.00 . A A . 5 GLY C 1 1
19 5114 1 1 5 GLY CA C 5.566 4.216 -8.318 1.00 . A A . 5 GLY CA 1 1
19 5115 1 1 5 GLY H H 5.550 2.481 -7.086 1.00 . A A . 5 GLY H 1 1
19 5116 1 1 5 GLY HA2 H 5.953 4.270 -9.348 1.00 . A A . 5 GLY HA2 1 1
19 5117 1 1 5 GLY HA3 H 4.482 4.064 -8.408 1.00 . A A . 5 GLY HA3 1 1
19 5118 1 1 5 GLY N N 6.156 3.089 -7.602 1.00 . A A . 5 GLY N 1 1
19 5119 1 1 5 GLY O O 7.006 5.661 -7.139 1.00 . A A . 5 GLY O 1 1
19 5120 1 1 6 VAL C C 4.307 8.101 -5.862 1.00 . A A . 6 VAL C 1 1
19 5121 1 1 6 VAL CA C 5.170 7.826 -7.089 1.00 . A A . 6 VAL CA 1 1
19 5122 1 1 6 VAL CB C 4.877 8.895 -8.159 1.00 . A A . 6 VAL CB 1 1
19 5123 1 1 6 VAL CG1 C 5.529 8.520 -9.481 1.00 . A A . 6 VAL CG1 1 1
19 5124 1 1 6 VAL CG2 C 3.377 9.082 -8.328 1.00 . A A . 6 VAL CG2 1 1
19 5125 1 1 6 VAL H H 4.059 6.257 -7.974 1.00 . A A . 6 VAL H 1 1
19 5126 1 1 6 VAL HA H 6.211 7.902 -6.810 1.00 . A A . 6 VAL HA 1 1
19 5127 1 1 6 VAL HB H 5.301 9.832 -7.827 1.00 . A A . 6 VAL HB 1 1
19 5128 1 1 6 VAL HG11 H 5.764 9.417 -10.033 1.00 . A A . 6 VAL HG11 1 1
19 5129 1 1 6 VAL HG12 H 6.435 7.963 -9.291 1.00 . A A . 6 VAL HG12 1 1
19 5130 1 1 6 VAL HG13 H 4.847 7.912 -10.058 1.00 . A A . 6 VAL HG13 1 1
19 5131 1 1 6 VAL HG21 H 2.882 8.128 -8.223 1.00 . A A . 6 VAL HG21 1 1
19 5132 1 1 6 VAL HG22 H 3.011 9.762 -7.572 1.00 . A A . 6 VAL HG22 1 1
19 5133 1 1 6 VAL HG23 H 3.173 9.489 -9.307 1.00 . A A . 6 VAL HG23 1 1
19 5134 1 1 6 VAL N N 4.938 6.482 -7.604 1.00 . A A . 6 VAL N 1 1
19 5135 1 1 6 VAL O O 4.629 8.963 -5.046 1.00 . A A . 6 VAL O 1 1
19 5136 1 1 7 GLU C C 2.610 6.793 -3.342 1.00 . A A . 7 GLU C 1 1
19 5137 1 1 7 GLU CA C 2.286 7.732 -4.490 1.00 . A A . 7 GLU CA 1 1
19 5138 1 1 7 GLU CB C 0.769 7.694 -4.866 1.00 . A A . 7 GLU CB 1 1
19 5139 1 1 7 GLU CD C -1.191 6.384 -5.875 1.00 . A A . 7 GLU CD 1 1
19 5140 1 1 7 GLU CG C 0.307 6.478 -5.720 1.00 . A A . 7 GLU CG 1 1
19 5141 1 1 7 GLU H H 2.923 6.586 -6.132 1.00 . A A . 7 GLU H 1 1
19 5142 1 1 7 GLU HA H 2.446 8.776 -4.189 1.00 . A A . 7 GLU HA 1 1
19 5143 1 1 7 GLU HB2 H 0.191 7.719 -3.927 1.00 . A A . 7 GLU HB2 1 1
19 5144 1 1 7 GLU HB3 H 0.513 8.597 -5.445 1.00 . A A . 7 GLU HB3 1 1
19 5145 1 1 7 GLU HG2 H 0.716 6.549 -6.741 1.00 . A A . 7 GLU HG2 1 1
19 5146 1 1 7 GLU HG3 H 0.655 5.542 -5.266 1.00 . A A . 7 GLU HG3 1 1
19 5147 1 1 7 GLU N N 3.170 7.395 -5.614 1.00 . A A . 7 GLU N 1 1
19 5148 1 1 7 GLU O O 2.411 5.607 -3.550 1.00 . A A . 7 GLU O 1 1
19 5149 1 1 7 GLU OE1 O -1.925 7.250 -5.328 1.00 . A A . 7 GLU OE1 1 1
19 5150 1 1 7 GLU OE2 O -1.650 5.428 -6.559 1.00 . A A . 7 GLU OE2 1 1
19 5151 1 1 8 PRO C C 2.280 5.667 -0.422 1.00 . A A . 8 PRO C 1 1
19 5152 1 1 8 PRO CA C 3.489 6.214 -1.140 1.00 . A A . 8 PRO CA 1 1
19 5153 1 1 8 PRO CB C 4.359 7.068 -0.189 1.00 . A A . 8 PRO CB 1 1
19 5154 1 1 8 PRO CD C 3.358 8.597 -1.806 1.00 . A A . 8 PRO CD 1 1
19 5155 1 1 8 PRO CG C 3.722 8.471 -0.305 1.00 . A A . 8 PRO CG 1 1
19 5156 1 1 8 PRO HA H 4.090 5.410 -1.578 1.00 . A A . 8 PRO HA 1 1
19 5157 1 1 8 PRO HB2 H 4.382 6.685 0.844 1.00 . A A . 8 PRO HB2 1 1
19 5158 1 1 8 PRO HB3 H 5.392 7.119 -0.565 1.00 . A A . 8 PRO HB3 1 1
19 5159 1 1 8 PRO HD2 H 2.479 9.249 -1.930 1.00 . A A . 8 PRO HD2 1 1
19 5160 1 1 8 PRO HD3 H 4.214 8.981 -2.382 1.00 . A A . 8 PRO HD3 1 1
19 5161 1 1 8 PRO HG2 H 2.801 8.483 0.303 1.00 . A A . 8 PRO HG2 1 1
19 5162 1 1 8 PRO HG3 H 4.388 9.277 0.045 1.00 . A A . 8 PRO HG3 1 1
19 5163 1 1 8 PRO N N 3.115 7.201 -2.143 1.00 . A A . 8 PRO N 1 1
19 5164 1 1 8 PRO O O 1.211 6.234 -0.583 1.00 . A A . 8 PRO O 1 1
19 5165 1 1 9 ASP C C 1.559 4.290 2.602 1.00 . A A . 9 ASP C 1 1
19 5166 1 1 9 ASP CA C 1.329 4.012 1.132 1.00 . A A . 9 ASP CA 1 1
19 5167 1 1 9 ASP CB C 1.153 2.481 0.898 1.00 . A A . 9 ASP CB 1 1
19 5168 1 1 9 ASP CG C 1.488 2.068 -0.511 1.00 . A A . 9 ASP CG 1 1
19 5169 1 1 9 ASP H H 3.343 4.139 0.446 1.00 . A A . 9 ASP H 1 1
19 5170 1 1 9 ASP HA H 0.377 4.477 0.823 1.00 . A A . 9 ASP HA 1 1
19 5171 1 1 9 ASP HB2 H 1.824 1.907 1.551 1.00 . A A . 9 ASP HB2 1 1
19 5172 1 1 9 ASP HB3 H 0.122 2.170 1.134 1.00 . A A . 9 ASP HB3 1 1
19 5173 1 1 9 ASP N N 2.446 4.577 0.369 1.00 . A A . 9 ASP N 1 1
19 5174 1 1 9 ASP O O 0.735 4.960 3.205 1.00 . A A . 9 ASP O 1 1
19 5175 1 1 9 ASP OD1 O 1.570 2.912 -1.391 1.00 . A A . 9 ASP OD1 1 1
19 5176 1 1 10 ILE C C 4.385 4.038 4.889 1.00 . A A . 10 ILE C 1 1
19 5177 1 1 10 ILE CA C 2.894 3.896 4.632 1.00 . A A . 10 ILE CA 1 1
19 5178 1 1 10 ILE CB C 2.299 2.695 5.437 1.00 . A A . 10 ILE CB 1 1
19 5179 1 1 10 ILE CD1 C 0.155 1.262 5.828 1.00 . A A . 10 ILE CD1 1 1
19 5180 1 1 10 ILE CG1 C 0.794 2.472 5.094 1.00 . A A . 10 ILE CG1 1 1
19 5181 1 1 10 ILE CG2 C 2.518 2.917 6.962 1.00 . A A . 10 ILE CG2 1 1
19 5182 1 1 10 ILE H H 3.338 3.244 2.665 1.00 . A A . 10 ILE H 1 1
19 5183 1 1 10 ILE HA H 2.411 4.815 5.002 1.00 . A A . 10 ILE HA 1 1
19 5184 1 1 10 ILE HB H 2.828 1.771 5.151 1.00 . A A . 10 ILE HB 1 1
19 5185 1 1 10 ILE HD11 H -0.850 1.067 5.422 1.00 . A A . 10 ILE HD11 1 1
19 5186 1 1 10 ILE HD12 H 0.767 0.357 5.685 1.00 . A A . 10 ILE HD12 1 1
19 5187 1 1 10 ILE HD13 H 0.047 1.454 6.905 1.00 . A A . 10 ILE HD13 1 1
19 5188 1 1 10 ILE HG12 H 0.213 3.378 5.328 1.00 . A A . 10 ILE HG12 1 1
19 5189 1 1 10 ILE HG13 H 0.701 2.266 4.015 1.00 . A A . 10 ILE HG13 1 1
19 5190 1 1 10 ILE HG21 H 3.576 3.131 7.183 1.00 . A A . 10 ILE HG21 1 1
19 5191 1 1 10 ILE HG22 H 1.909 3.766 7.311 1.00 . A A . 10 ILE HG22 1 1
19 5192 1 1 10 ILE HG23 H 2.243 2.021 7.537 1.00 . A A . 10 ILE HG23 1 1
19 5193 1 1 10 ILE N N 2.667 3.769 3.191 1.00 . A A . 10 ILE N 1 1
19 5194 1 1 10 ILE O O 4.798 5.086 5.358 1.00 . A A . 10 ILE O 1 1
19 5195 1 1 11 GLY C C 7.368 3.610 3.687 1.00 . A A . 11 GLY C 1 1
19 5196 1 1 11 GLY CA C 6.642 3.080 4.899 1.00 . A A . 11 GLY CA 1 1
19 5197 1 1 11 GLY H H 4.892 2.163 4.163 1.00 . A A . 11 GLY H 1 1
19 5198 1 1 11 GLY HA2 H 6.846 3.745 5.753 1.00 . A A . 11 GLY HA2 1 1
19 5199 1 1 11 GLY HA3 H 7.013 2.082 5.188 1.00 . A A . 11 GLY HA3 1 1
19 5200 1 1 11 GLY N N 5.214 3.003 4.602 1.00 . A A . 11 GLY N 1 1
19 5201 1 1 11 GLY O O 7.190 4.781 3.390 1.00 . A A . 11 GLY O 1 1
19 5202 1 1 12 GLN C C 8.544 2.358 0.660 1.00 . A A . 12 GLN C 1 1
19 5203 1 1 12 GLN CA C 8.930 3.247 1.820 1.00 . A A . 12 GLN CA 1 1
19 5204 1 1 12 GLN CB C 10.439 3.223 2.191 1.00 . A A . 12 GLN CB 1 1
19 5205 1 1 12 GLN CD C 12.763 3.994 1.639 1.00 . A A . 12 GLN CD 1 1
19 5206 1 1 12 GLN CG C 11.341 3.913 1.132 1.00 . A A . 12 GLN CG 1 1
19 5207 1 1 12 GLN H H 8.292 1.818 3.242 1.00 . A A . 12 GLN H 1 1
19 5208 1 1 12 GLN HA H 8.663 4.278 1.539 1.00 . A A . 12 GLN HA 1 1
19 5209 1 1 12 GLN HB2 H 10.557 3.766 3.143 1.00 . A A . 12 GLN HB2 1 1
19 5210 1 1 12 GLN HB3 H 10.761 2.182 2.353 1.00 . A A . 12 GLN HB3 1 1
19 5211 1 1 12 GLN HE21 H 13.122 1.980 1.418 1.00 . A A . 12 GLN HE21 1 1
19 5212 1 1 12 GLN HE22 H 14.438 2.898 2.050 1.00 . A A . 12 GLN HE22 1 1
19 5213 1 1 12 GLN HG2 H 11.322 3.358 0.182 1.00 . A A . 12 GLN HG2 1 1
19 5214 1 1 12 GLN HG3 H 10.969 4.932 0.935 1.00 . A A . 12 GLN HG3 1 1
19 5215 1 1 12 GLN N N 8.175 2.778 2.982 1.00 . A A . 12 GLN N 1 1
19 5216 1 1 12 GLN NE2 N 13.498 2.861 1.707 1.00 . A A . 12 GLN NE2 1 1
19 5217 1 1 12 GLN O O 9.380 1.656 0.114 1.00 . A A . 12 GLN O 1 1
19 5218 1 1 12 GLN OE1 O 13.211 5.077 1.982 1.00 . A A . 12 GLN OE1 1 1
19 5219 1 1 13 THR C C 5.700 2.395 -1.550 1.00 . A A . 13 THR C 1 1
19 5220 1 1 13 THR CA C 6.725 1.577 -0.801 1.00 . A A . 13 THR CA 1 1
19 5221 1 1 13 THR CB C 6.104 0.257 -0.269 1.00 . A A . 13 THR CB 1 1
19 5222 1 1 13 THR CG2 C 4.937 0.524 0.717 1.00 . A A . 13 THR CG2 1 1
19 5223 1 1 13 THR H H 6.590 2.985 0.785 1.00 . A A . 13 THR H 1 1
19 5224 1 1 13 THR HA H 7.535 1.328 -1.506 1.00 . A A . 13 THR HA 1 1
19 5225 1 1 13 THR HB H 6.882 -0.313 0.268 1.00 . A A . 13 THR HB 1 1
19 5226 1 1 13 THR HG1 H 6.279 -0.814 -1.964 1.00 . A A . 13 THR HG1 1 1
19 5227 1 1 13 THR HG21 H 4.154 1.125 0.234 1.00 . A A . 13 THR HG21 1 1
19 5228 1 1 13 THR HG22 H 5.290 1.057 1.613 1.00 . A A . 13 THR HG22 1 1
19 5229 1 1 13 THR HG23 H 4.492 -0.431 1.039 1.00 . A A . 13 THR HG23 1 1
19 5230 1 1 13 THR N N 7.240 2.397 0.296 1.00 . A A . 13 THR N 1 1
19 5231 1 1 13 THR O O 5.205 3.339 -0.957 1.00 . A A . 13 THR O 1 1
19 5232 1 1 13 THR OG1 O 5.598 -0.536 -1.360 1.00 . A A . 13 THR OG1 1 1
19 5233 1 1 14 TYR C C 3.624 2.126 -4.530 1.00 . A A . 14 TYR C 1 1
19 5234 1 1 14 TYR CA C 4.523 2.946 -3.627 1.00 . A A . 14 TYR CA 1 1
19 5235 1 1 14 TYR CB C 5.435 3.874 -4.468 1.00 . A A . 14 TYR CB 1 1
19 5236 1 1 14 TYR CD1 C 7.517 4.241 -3.039 1.00 . A A . 14 TYR CD1 1 1
19 5237 1 1 14 TYR CD2 C 6.081 6.126 -3.468 1.00 . A A . 14 TYR CD2 1 1
19 5238 1 1 14 TYR CE1 C 8.341 5.048 -2.250 1.00 . A A . 14 TYR CE1 1 1
19 5239 1 1 14 TYR CE2 C 6.944 6.953 -2.744 1.00 . A A . 14 TYR CE2 1 1
19 5240 1 1 14 TYR CG C 6.362 4.767 -3.630 1.00 . A A . 14 TYR CG 1 1
19 5241 1 1 14 TYR CZ C 8.068 6.412 -2.111 1.00 . A A . 14 TYR CZ 1 1
19 5242 1 1 14 TYR H H 5.805 1.291 -3.282 1.00 . A A . 14 TYR H 1 1
19 5243 1 1 14 TYR HA H 3.872 3.550 -2.981 1.00 . A A . 14 TYR HA 1 1
19 5244 1 1 14 TYR HB2 H 6.108 3.238 -5.049 1.00 . A A . 14 TYR HB2 1 1
19 5245 1 1 14 TYR HB3 H 4.826 4.473 -5.163 1.00 . A A . 14 TYR HB3 1 1
19 5246 1 1 14 TYR HD1 H 7.786 3.203 -3.195 1.00 . A A . 14 TYR HD1 1 1
19 5247 1 1 14 TYR HD2 H 5.190 6.547 -3.909 1.00 . A A . 14 TYR HD2 1 1
19 5248 1 1 14 TYR HE1 H 9.199 4.617 -1.746 1.00 . A A . 14 TYR HE1 1 1
19 5249 1 1 14 TYR HE2 H 6.728 8.015 -2.678 1.00 . A A . 14 TYR HE2 1 1
19 5250 1 1 14 TYR HH H 8.694 8.128 -1.328 1.00 . A A . 14 TYR HH 1 1
19 5251 1 1 14 TYR N N 5.386 2.076 -2.828 1.00 . A A . 14 TYR N 1 1
19 5252 1 1 14 TYR O O 4.056 1.066 -4.949 1.00 . A A . 14 TYR O 1 1
19 5253 1 1 14 TYR OH O 8.926 7.206 -1.344 1.00 . A A . 14 TYR OH 1 1
19 5254 1 1 15 PHE C C 1.971 1.791 -7.105 1.00 . A A . 15 PHE C 1 1
19 5255 1 1 15 PHE CA C 1.493 1.755 -5.676 1.00 . A A . 15 PHE CA 1 1
19 5256 1 1 15 PHE CB C 0.005 2.196 -5.616 1.00 . A A . 15 PHE CB 1 1
19 5257 1 1 15 PHE CD1 C -0.982 0.576 -3.932 1.00 . A A . 15 PHE CD1 1 1
19 5258 1 1 15 PHE CD2 C -0.725 2.884 -3.265 1.00 . A A . 15 PHE CD2 1 1
19 5259 1 1 15 PHE CE1 C -1.471 0.259 -2.663 1.00 . A A . 15 PHE CE1 1 1
19 5260 1 1 15 PHE CE2 C -1.234 2.573 -2.000 1.00 . A A . 15 PHE CE2 1 1
19 5261 1 1 15 PHE CG C -0.583 1.885 -4.233 1.00 . A A . 15 PHE CG 1 1
19 5262 1 1 15 PHE CZ C -1.592 1.257 -1.693 1.00 . A A . 15 PHE CZ 1 1
19 5263 1 1 15 PHE H H 2.045 3.452 -4.504 1.00 . A A . 15 PHE H 1 1
19 5264 1 1 15 PHE HA H 1.541 0.709 -5.340 1.00 . A A . 15 PHE HA 1 1
19 5265 1 1 15 PHE HB2 H -0.077 3.265 -5.857 1.00 . A A . 15 PHE HB2 1 1
19 5266 1 1 15 PHE HB3 H -0.591 1.651 -6.365 1.00 . A A . 15 PHE HB3 1 1
19 5267 1 1 15 PHE HD1 H -0.905 -0.204 -4.684 1.00 . A A . 15 PHE HD1 1 1
19 5268 1 1 15 PHE HD2 H -0.440 3.907 -3.487 1.00 . A A . 15 PHE HD2 1 1
19 5269 1 1 15 PHE HE1 H -1.755 -0.763 -2.430 1.00 . A A . 15 PHE HE1 1 1
19 5270 1 1 15 PHE HE2 H -1.347 3.353 -1.254 1.00 . A A . 15 PHE HE2 1 1
19 5271 1 1 15 PHE HZ H -1.964 1.012 -0.703 1.00 . A A . 15 PHE HZ 1 1
19 5272 1 1 15 PHE N N 2.376 2.567 -4.832 1.00 . A A . 15 PHE N 1 1
19 5273 1 1 15 PHE O O 2.720 2.692 -7.442 1.00 . A A . 15 PHE O 1 1
19 5274 1 1 16 GLU C C 1.032 1.605 -10.168 1.00 . A A . 16 GLU C 1 1
19 5275 1 1 16 GLU CA C 1.992 0.775 -9.342 1.00 . A A . 16 GLU CA 1 1
19 5276 1 1 16 GLU CB C 2.057 -0.720 -9.785 1.00 . A A . 16 GLU CB 1 1
19 5277 1 1 16 GLU CD C 3.391 -2.486 -10.982 1.00 . A A . 16 GLU CD 1 1
19 5278 1 1 16 GLU CG C 2.975 -1.036 -11.000 1.00 . A A . 16 GLU CG 1 1
19 5279 1 1 16 GLU H H 0.895 0.121 -7.638 1.00 . A A . 16 GLU H 1 1
19 5280 1 1 16 GLU HA H 3.003 1.207 -9.419 1.00 . A A . 16 GLU HA 1 1
19 5281 1 1 16 GLU HB2 H 2.476 -1.273 -8.933 1.00 . A A . 16 GLU HB2 1 1
19 5282 1 1 16 GLU HB3 H 1.043 -1.112 -9.962 1.00 . A A . 16 GLU HB3 1 1
19 5283 1 1 16 GLU HG2 H 2.450 -0.858 -11.950 1.00 . A A . 16 GLU HG2 1 1
19 5284 1 1 16 GLU HG3 H 3.881 -0.408 -10.973 1.00 . A A . 16 GLU HG3 1 1
19 5285 1 1 16 GLU N N 1.547 0.817 -7.947 1.00 . A A . 16 GLU N 1 1
19 5286 1 1 16 GLU O O 0.033 2.043 -9.619 1.00 . A A . 16 GLU O 1 1
19 5287 1 1 16 GLU OE1 O 2.498 -3.360 -11.151 1.00 . A A . 16 GLU OE1 1 1
19 5288 1 1 16 GLU OE2 O 4.607 -2.766 -10.795 1.00 . A A . 16 GLU OE2 1 1
19 5289 1 1 17 GLU C C -0.403 1.605 -13.222 1.00 . A A . 17 GLU C 1 1
19 5290 1 1 17 GLU CA C 0.418 2.559 -12.360 1.00 . A A . 17 GLU CA 1 1
19 5291 1 1 17 GLU CB C 1.217 3.512 -13.252 1.00 . A A . 17 GLU CB 1 1
19 5292 1 1 17 GLU CD C 3.044 3.778 -14.976 1.00 . A A . 17 GLU CD 1 1
19 5293 1 1 17 GLU CG C 2.295 2.820 -14.069 1.00 . A A . 17 GLU CG 1 1
19 5294 1 1 17 GLU H H 2.121 1.409 -11.850 1.00 . A A . 17 GLU H 1 1
19 5295 1 1 17 GLU HA H -0.254 3.136 -11.743 1.00 . A A . 17 GLU HA 1 1
19 5296 1 1 17 GLU HB2 H 0.537 4.003 -13.933 1.00 . A A . 17 GLU HB2 1 1
19 5297 1 1 17 GLU HB3 H 1.689 4.257 -12.629 1.00 . A A . 17 GLU HB3 1 1
19 5298 1 1 17 GLU HG2 H 3.002 2.362 -13.393 1.00 . A A . 17 GLU HG2 1 1
19 5299 1 1 17 GLU HG3 H 1.834 2.057 -14.678 1.00 . A A . 17 GLU HG3 1 1
19 5300 1 1 17 GLU N N 1.314 1.821 -11.477 1.00 . A A . 17 GLU N 1 1
19 5301 1 1 17 GLU O O -0.615 1.851 -14.410 1.00 . A A . 17 GLU O 1 1
19 5302 1 1 17 GLU OE1 O 2.555 4.039 -16.095 1.00 . A A . 17 GLU OE1 1 1
19 5303 1 1 17 GLU OE2 O 4.118 4.265 -14.567 1.00 . A A . 17 GLU OE2 1 1
19 5304 1 1 18 SER C C -3.038 0.075 -13.673 1.00 . A A . 18 SER C 1 1
19 5305 1 1 18 SER CA C -1.658 -0.478 -13.328 1.00 . A A . 18 SER CA 1 1
19 5306 1 1 18 SER CB C -1.801 -1.747 -12.486 1.00 . A A . 18 SER CB 1 1
19 5307 1 1 18 SER H H -0.662 0.376 -11.667 1.00 . A A . 18 SER H 1 1
19 5308 1 1 18 SER HA H -1.141 -0.720 -14.245 1.00 . A A . 18 SER HA 1 1
19 5309 1 1 18 SER HB2 H -1.669 -2.612 -13.119 1.00 . A A . 18 SER HB2 1 1
19 5310 1 1 18 SER HB3 H -1.047 -1.749 -11.712 1.00 . A A . 18 SER HB3 1 1
19 5311 1 1 18 SER HG H -3.052 -2.432 -11.144 1.00 . A A . 18 SER HG 1 1
19 5312 1 1 18 SER N N -0.864 0.516 -12.616 1.00 . A A . 18 SER N 1 1
19 5313 1 1 18 SER O O -3.585 0.905 -12.946 1.00 . A A . 18 SER O 1 1
19 5314 1 1 18 SER OG O -3.080 -1.815 -11.879 1.00 . A A . 18 SER OG 1 1
19 5315 1 1 19 ARG C C -5.997 -0.642 -14.468 1.00 . A A . 19 ARG C 1 1
19 5316 1 1 19 ARG CA C -4.909 0.058 -15.229 1.00 . A A . 19 ARG CA 1 1
19 5317 1 1 19 ARG CB C -5.079 -0.193 -16.729 1.00 . A A . 19 ARG CB 1 1
19 5318 1 1 19 ARG CD C -5.518 0.766 -19.010 1.00 . A A . 19 ARG CD 1 1
19 5319 1 1 19 ARG CG C -5.294 1.075 -17.538 1.00 . A A . 19 ARG CG 1 1
19 5320 1 1 19 ARG CZ C -7.023 1.525 -20.799 1.00 . A A . 19 ARG CZ 1 1
19 5321 1 1 19 ARG H H -3.108 -1.051 -15.324 1.00 . A A . 19 ARG H 1 1
19 5322 1 1 19 ARG HA H -4.979 1.118 -15.040 1.00 . A A . 19 ARG HA 1 1
19 5323 1 1 19 ARG HB2 H -4.193 -0.686 -17.102 1.00 . A A . 19 ARG HB2 1 1
19 5324 1 1 19 ARG HB3 H -5.930 -0.839 -16.879 1.00 . A A . 19 ARG HB3 1 1
19 5325 1 1 19 ARG HD2 H -4.691 1.166 -19.578 1.00 . A A . 19 ARG HD2 1 1
19 5326 1 1 19 ARG HD3 H -5.556 -0.306 -19.136 1.00 . A A . 19 ARG HD3 1 1
19 5327 1 1 19 ARG HE H -7.432 1.619 -18.849 1.00 . A A . 19 ARG HE 1 1
19 5328 1 1 19 ARG HG2 H -6.161 1.593 -17.154 1.00 . A A . 19 ARG HG2 1 1
19 5329 1 1 19 ARG HG3 H -4.423 1.706 -17.439 1.00 . A A . 19 ARG HG3 1 1
19 5330 1 1 19 ARG HH11 H -5.264 0.762 -21.435 1.00 . A A . 19 ARG HH11 1 1
19 5331 1 1 19 ARG HH12 H -6.335 1.301 -22.686 1.00 . A A . 19 ARG HH12 1 1
19 5332 1 1 19 ARG HH21 H -8.850 2.332 -20.487 1.00 . A A . 19 ARG HH21 1 1
19 5333 1 1 19 ARG HH22 H -8.374 2.195 -22.145 1.00 . A A . 19 ARG HH22 1 1
19 5334 1 1 19 ARG N N -3.594 -0.390 -14.786 1.00 . A A . 19 ARG N 1 1
19 5335 1 1 19 ARG NE N -6.761 1.348 -19.509 1.00 . A A . 19 ARG NE 1 1
19 5336 1 1 19 ARG NH1 N -6.134 1.168 -21.715 1.00 . A A . 19 ARG NH1 1 1
19 5337 1 1 19 ARG NH2 N -8.177 2.062 -21.174 1.00 . A A . 19 ARG NH2 1 1
19 5338 1 1 19 ARG O O -6.227 -0.333 -13.300 1.00 . A A . 19 ARG O 1 1
19 5339 1 1 19 ARG OXT O -6.714 -1.600 -15.058 1.00 . A A . 19 ARG OXT 1 1
20 5340 1 1 1 GLY C C 2.716 -1.037 -1.965 1.00 . A A . 1 GLY C 1 1
20 5341 1 1 1 GLY CA C 2.083 0.328 -1.947 1.00 . A A . 1 GLY CA 1 1
20 5342 1 1 1 GLY H1 H 1.661 0.100 0.123 1.00 . A A . 1 GLY H1 1 1
20 5343 1 1 1 GLY HA2 H 1.221 0.373 -2.621 1.00 . A A . 1 GLY HA2 1 1
20 5344 1 1 1 GLY HA3 H 2.864 0.998 -2.322 1.00 . A A . 1 GLY HA3 1 1
20 5345 1 1 1 GLY N N 1.701 0.775 -0.617 1.00 . A A . 1 GLY N 1 1
20 5346 1 1 1 GLY O O 3.169 -1.487 -0.926 1.00 . A A . 1 GLY O 1 1
20 5347 1 1 2 LEU C C 4.489 -2.730 -4.514 1.00 . A A . 2 LEU C 1 1
20 5348 1 1 2 LEU CA C 3.548 -2.902 -3.336 1.00 . A A . 2 LEU CA 1 1
20 5349 1 1 2 LEU CB C 2.550 -4.065 -3.604 1.00 . A A . 2 LEU CB 1 1
20 5350 1 1 2 LEU CD1 C 0.369 -5.234 -2.994 1.00 . A A . 2 LEU CD1 1 1
20 5351 1 1 2 LEU CD2 C 2.068 -4.762 -1.167 1.00 . A A . 2 LEU CD2 1 1
20 5352 1 1 2 LEU CG C 1.462 -4.244 -2.502 1.00 . A A . 2 LEU CG 1 1
20 5353 1 1 2 LEU H H 2.319 -1.298 -3.967 1.00 . A A . 2 LEU H 1 1
20 5354 1 1 2 LEU HA H 4.183 -3.131 -2.467 1.00 . A A . 2 LEU HA 1 1
20 5355 1 1 2 LEU HB2 H 2.044 -3.840 -4.558 1.00 . A A . 2 LEU HB2 1 1
20 5356 1 1 2 LEU HB3 H 3.099 -5.012 -3.729 1.00 . A A . 2 LEU HB3 1 1
20 5357 1 1 2 LEU HD11 H -0.110 -4.856 -3.911 1.00 . A A . 2 LEU HD11 1 1
20 5358 1 1 2 LEU HD12 H -0.413 -5.362 -2.229 1.00 . A A . 2 LEU HD12 1 1
20 5359 1 1 2 LEU HD13 H 0.811 -6.219 -3.211 1.00 . A A . 2 LEU HD13 1 1
20 5360 1 1 2 LEU HD21 H 1.273 -4.911 -0.420 1.00 . A A . 2 LEU HD21 1 1
20 5361 1 1 2 LEU HD22 H 2.789 -4.047 -0.749 1.00 . A A . 2 LEU HD22 1 1
20 5362 1 1 2 LEU HD23 H 2.579 -5.723 -1.329 1.00 . A A . 2 LEU HD23 1 1
20 5363 1 1 2 LEU HG H 0.970 -3.275 -2.312 1.00 . A A . 2 LEU HG 1 1
20 5364 1 1 2 LEU N N 2.778 -1.673 -3.159 1.00 . A A . 2 LEU N 1 1
20 5365 1 1 2 LEU O O 4.836 -3.726 -5.129 1.00 . A A . 2 LEU O 1 1
20 5366 1 1 3 SER C C 6.432 0.026 -6.011 1.00 . A A . 3 SER C 1 1
20 5367 1 1 3 SER CA C 5.636 -1.263 -6.113 1.00 . A A . 3 SER CA 1 1
20 5368 1 1 3 SER CB C 4.615 -1.213 -7.287 1.00 . A A . 3 SER CB 1 1
20 5369 1 1 3 SER H H 4.638 -0.674 -4.342 1.00 . A A . 3 SER H 1 1
20 5370 1 1 3 SER HA H 6.356 -2.080 -6.281 1.00 . A A . 3 SER HA 1 1
20 5371 1 1 3 SER HB2 H 4.020 -0.286 -7.238 1.00 . A A . 3 SER HB2 1 1
20 5372 1 1 3 SER HB3 H 5.135 -1.233 -8.255 1.00 . A A . 3 SER HB3 1 1
20 5373 1 1 3 SER HG H 3.108 -2.370 -6.619 1.00 . A A . 3 SER HG 1 1
20 5374 1 1 3 SER N N 4.896 -1.485 -4.869 1.00 . A A . 3 SER N 1 1
20 5375 1 1 3 SER O O 6.447 0.587 -4.927 1.00 . A A . 3 SER O 1 1
20 5376 1 1 3 SER OG O 3.747 -2.359 -7.324 1.00 . A A . 3 SER OG 1 1
20 5377 1 1 4 GLN C C 7.169 2.839 -7.854 1.00 . A A . 4 GLN C 1 1
20 5378 1 1 4 GLN CA C 7.864 1.735 -7.064 1.00 . A A . 4 GLN CA 1 1
20 5379 1 1 4 GLN CB C 9.268 1.498 -7.623 1.00 . A A . 4 GLN CB 1 1
20 5380 1 1 4 GLN CD C 9.972 -0.413 -9.118 1.00 . A A . 4 GLN CD 1 1
20 5381 1 1 4 GLN CG C 9.274 0.930 -9.033 1.00 . A A . 4 GLN CG 1 1
20 5382 1 1 4 GLN H H 7.043 -0.009 -7.937 1.00 . A A . 4 GLN H 1 1
20 5383 1 1 4 GLN HA H 7.945 2.044 -6.033 1.00 . A A . 4 GLN HA 1 1
20 5384 1 1 4 GLN HB2 H 9.801 2.437 -7.634 1.00 . A A . 4 GLN HB2 1 1
20 5385 1 1 4 GLN HB3 H 9.788 0.806 -6.977 1.00 . A A . 4 GLN HB3 1 1
20 5386 1 1 4 GLN HE21 H 10.660 0.032 -10.929 1.00 . A A . 4 GLN HE21 1 1
20 5387 1 1 4 GLN HE22 H 11.111 -1.519 -10.315 1.00 . A A . 4 GLN HE22 1 1
20 5388 1 1 4 GLN HG2 H 8.252 0.808 -9.362 1.00 . A A . 4 GLN HG2 1 1
20 5389 1 1 4 GLN HG3 H 9.781 1.625 -9.685 1.00 . A A . 4 GLN HG3 1 1
20 5390 1 1 4 GLN N N 7.089 0.501 -7.102 1.00 . A A . 4 GLN N 1 1
20 5391 1 1 4 GLN NE2 N 10.649 -0.659 -10.233 1.00 . A A . 4 GLN NE2 1 1
20 5392 1 1 4 GLN O O 7.794 3.528 -8.660 1.00 . A A . 4 GLN O 1 1
20 5393 1 1 4 GLN OE1 O 9.904 -1.221 -8.191 1.00 . A A . 4 GLN OE1 1 1
20 5394 1 1 5 GLY C C 5.453 5.387 -7.868 1.00 . A A . 5 GLY C 1 1
20 5395 1 1 5 GLY CA C 5.152 4.033 -8.479 1.00 . A A . 5 GLY CA 1 1
20 5396 1 1 5 GLY H H 5.279 2.328 -7.207 1.00 . A A . 5 GLY H 1 1
20 5397 1 1 5 GLY HA2 H 5.491 4.050 -9.526 1.00 . A A . 5 GLY HA2 1 1
20 5398 1 1 5 GLY HA3 H 4.074 3.824 -8.508 1.00 . A A . 5 GLY HA3 1 1
20 5399 1 1 5 GLY N N 5.830 2.971 -7.743 1.00 . A A . 5 GLY N 1 1
20 5400 1 1 5 GLY O O 6.590 5.616 -7.487 1.00 . A A . 5 GLY O 1 1
20 5401 1 1 6 VAL C C 3.828 7.967 -6.105 1.00 . A A . 6 VAL C 1 1
20 5402 1 1 6 VAL CA C 4.641 7.669 -7.359 1.00 . A A . 6 VAL CA 1 1
20 5403 1 1 6 VAL CB C 4.250 8.670 -8.462 1.00 . A A . 6 VAL CB 1 1
20 5404 1 1 6 VAL CG1 C 4.851 8.257 -9.796 1.00 . A A . 6 VAL CG1 1 1
20 5405 1 1 6 VAL CG2 C 2.737 8.786 -8.563 1.00 . A A . 6 VAL CG2 1 1
20 5406 1 1 6 VAL H H 3.550 6.000 -8.068 1.00 . A A . 6 VAL H 1 1
20 5407 1 1 6 VAL HA H 5.690 7.802 -7.137 1.00 . A A . 6 VAL HA 1 1
20 5408 1 1 6 VAL HB H 4.647 9.639 -8.197 1.00 . A A . 6 VAL HB 1 1
20 5409 1 1 6 VAL HG11 H 5.700 7.612 -9.624 1.00 . A A . 6 VAL HG11 1 1
20 5410 1 1 6 VAL HG12 H 4.110 7.730 -10.379 1.00 . A A . 6 VAL HG12 1 1
20 5411 1 1 6 VAL HG13 H 5.173 9.137 -10.334 1.00 . A A . 6 VAL HG13 1 1
20 5412 1 1 6 VAL HG21 H 2.296 7.803 -8.492 1.00 . A A . 6 VAL HG21 1 1
20 5413 1 1 6 VAL HG22 H 2.368 9.404 -7.757 1.00 . A A . 6 VAL HG22 1 1
20 5414 1 1 6 VAL HG23 H 2.472 9.233 -9.509 1.00 . A A . 6 VAL HG23 1 1
20 5415 1 1 6 VAL N N 4.445 6.292 -7.798 1.00 . A A . 6 VAL N 1 1
20 5416 1 1 6 VAL O O 4.158 8.874 -5.341 1.00 . A A . 6 VAL O 1 1
20 5417 1 1 7 GLU C C 2.285 6.740 -3.443 1.00 . A A . 7 GLU C 1 1
20 5418 1 1 7 GLU CA C 1.883 7.610 -4.620 1.00 . A A . 7 GLU CA 1 1
20 5419 1 1 7 GLU CB C 0.351 7.503 -4.923 1.00 . A A . 7 GLU CB 1 1
20 5420 1 1 7 GLU CD C -1.603 6.090 -5.802 1.00 . A A . 7 GLU CD 1 1
20 5421 1 1 7 GLU CG C -0.104 6.243 -5.716 1.00 . A A . 7 GLU CG 1 1
20 5422 1 1 7 GLU H H 2.475 6.403 -6.235 1.00 . A A . 7 GLU H 1 1
20 5423 1 1 7 GLU HA H 2.024 8.674 -4.378 1.00 . A A . 7 GLU HA 1 1
20 5424 1 1 7 GLU HB2 H -0.181 7.539 -3.958 1.00 . A A . 7 GLU HB2 1 1
20 5425 1 1 7 GLU HB3 H 0.035 8.376 -5.519 1.00 . A A . 7 GLU HB3 1 1
20 5426 1 1 7 GLU HG2 H 0.261 6.299 -6.755 1.00 . A A . 7 GLU HG2 1 1
20 5427 1 1 7 GLU HG3 H 0.294 5.333 -5.249 1.00 . A A . 7 GLU HG3 1 1
20 5428 1 1 7 GLU N N 2.726 7.241 -5.768 1.00 . A A . 7 GLU N 1 1
20 5429 1 1 7 GLU O O 2.087 5.543 -3.576 1.00 . A A . 7 GLU O 1 1
20 5430 1 1 7 GLU OE1 O -2.344 6.871 -5.145 1.00 . A A . 7 GLU OE1 1 1
20 5431 1 1 7 GLU OE2 O -2.056 5.171 -6.540 1.00 . A A . 7 GLU OE2 1 1
20 5432 1 1 8 PRO C C 2.159 5.724 -0.467 1.00 . A A . 8 PRO C 1 1
20 5433 1 1 8 PRO CA C 3.306 6.284 -1.273 1.00 . A A . 8 PRO CA 1 1
20 5434 1 1 8 PRO CB C 4.198 7.205 -0.406 1.00 . A A . 8 PRO CB 1 1
20 5435 1 1 8 PRO CD C 3.088 8.630 -2.044 1.00 . A A . 8 PRO CD 1 1
20 5436 1 1 8 PRO CG C 3.521 8.585 -0.556 1.00 . A A . 8 PRO CG 1 1
20 5437 1 1 8 PRO HA H 3.911 5.483 -1.712 1.00 . A A . 8 PRO HA 1 1
20 5438 1 1 8 PRO HB2 H 4.283 6.868 0.641 1.00 . A A . 8 PRO HB2 1 1
20 5439 1 1 8 PRO HB3 H 5.209 7.259 -0.838 1.00 . A A . 8 PRO HB3 1 1
20 5440 1 1 8 PRO HD2 H 2.196 9.267 -2.157 1.00 . A A . 8 PRO HD2 1 1
20 5441 1 1 8 PRO HD3 H 3.912 8.993 -2.679 1.00 . A A . 8 PRO HD3 1 1
20 5442 1 1 8 PRO HG2 H 2.628 8.605 0.091 1.00 . A A . 8 PRO HG2 1 1
20 5443 1 1 8 PRO HG3 H 4.182 9.421 -0.274 1.00 . A A . 8 PRO HG3 1 1
20 5444 1 1 8 PRO N N 2.851 7.215 -2.296 1.00 . A A . 8 PRO N 1 1
20 5445 1 1 8 PRO O O 1.068 6.260 -0.574 1.00 . A A . 8 PRO O 1 1
20 5446 1 1 9 ASP C C 1.677 4.402 2.629 1.00 . A A . 9 ASP C 1 1
20 5447 1 1 9 ASP CA C 1.357 4.082 1.183 1.00 . A A . 9 ASP CA 1 1
20 5448 1 1 9 ASP CB C 1.207 2.540 1.001 1.00 . A A . 9 ASP CB 1 1
20 5449 1 1 9 ASP CG C 1.452 2.091 -0.415 1.00 . A A . 9 ASP CG 1 1
20 5450 1 1 9 ASP H H 3.316 4.242 0.362 1.00 . A A . 9 ASP H 1 1
20 5451 1 1 9 ASP HA H 0.375 4.516 0.926 1.00 . A A . 9 ASP HA 1 1
20 5452 1 1 9 ASP HB2 H 1.937 2.003 1.622 1.00 . A A . 9 ASP HB2 1 1
20 5453 1 1 9 ASP HB3 H 0.204 2.212 1.319 1.00 . A A . 9 ASP HB3 1 1
20 5454 1 1 9 ASP N N 2.405 4.656 0.334 1.00 . A A . 9 ASP N 1 1
20 5455 1 1 9 ASP O O 0.879 5.067 3.271 1.00 . A A . 9 ASP O 1 1
20 5456 1 1 9 ASP OD1 O 1.439 2.907 -1.324 1.00 . A A . 9 ASP OD1 1 1
20 5457 1 1 10 ILE C C 4.659 4.254 4.720 1.00 . A A . 10 ILE C 1 1
20 5458 1 1 10 ILE CA C 3.156 4.086 4.573 1.00 . A A . 10 ILE CA 1 1
20 5459 1 1 10 ILE CB C 2.640 2.897 5.447 1.00 . A A . 10 ILE CB 1 1
20 5460 1 1 10 ILE CD1 C 0.568 1.410 5.998 1.00 . A A . 10 ILE CD1 1 1
20 5461 1 1 10 ILE CG1 C 1.123 2.625 5.206 1.00 . A A . 10 ILE CG1 1 1
20 5462 1 1 10 ILE CG2 C 2.945 3.169 6.949 1.00 . A A . 10 ILE CG2 1 1
20 5463 1 1 10 ILE H H 3.480 3.404 2.595 1.00 . A A . 10 ILE H 1 1
20 5464 1 1 10 ILE HA H 2.683 5.007 4.954 1.00 . A A . 10 ILE HA 1 1
20 5465 1 1 10 ILE HB H 3.172 1.977 5.156 1.00 . A A . 10 ILE HB 1 1
20 5466 1 1 10 ILE HD11 H 0.531 1.615 7.078 1.00 . A A . 10 ILE HD11 1 1
20 5467 1 1 10 ILE HD12 H -0.458 1.184 5.668 1.00 . A A . 10 ILE HD12 1 1
20 5468 1 1 10 ILE HD13 H 1.192 0.519 5.823 1.00 . A A . 10 ILE HD13 1 1
20 5469 1 1 10 ILE HG12 H 0.533 3.520 5.461 1.00 . A A . 10 ILE HG12 1 1
20 5470 1 1 10 ILE HG13 H 0.967 2.396 4.139 1.00 . A A . 10 ILE HG13 1 1
20 5471 1 1 10 ILE HG21 H 2.332 4.008 7.315 1.00 . A A . 10 ILE HG21 1 1
20 5472 1 1 10 ILE HG22 H 2.736 2.282 7.565 1.00 . A A . 10 ILE HG22 1 1
20 5473 1 1 10 ILE HG23 H 4.006 3.422 7.097 1.00 . A A . 10 ILE HG23 1 1
20 5474 1 1 10 ILE N N 2.834 3.921 3.155 1.00 . A A . 10 ILE N 1 1
20 5475 1 1 10 ILE O O 5.087 5.318 5.141 1.00 . A A . 10 ILE O 1 1
20 5476 1 1 11 GLY C C 7.525 3.832 3.261 1.00 . A A . 11 GLY C 1 1
20 5477 1 1 11 GLY CA C 6.926 3.332 4.553 1.00 . A A . 11 GLY CA 1 1
20 5478 1 1 11 GLY H H 5.135 2.370 3.997 1.00 . A A . 11 GLY H 1 1
20 5479 1 1 11 GLY HA2 H 7.197 4.029 5.362 1.00 . A A . 11 GLY HA2 1 1
20 5480 1 1 11 GLY HA3 H 7.333 2.348 4.837 1.00 . A A . 11 GLY HA3 1 1
20 5481 1 1 11 GLY N N 5.479 3.224 4.389 1.00 . A A . 11 GLY N 1 1
20 5482 1 1 11 GLY O O 7.143 4.916 2.851 1.00 . A A . 11 GLY O 1 1
20 5483 1 1 12 GLN C C 8.589 2.612 0.268 1.00 . A A . 12 GLN C 1 1
20 5484 1 1 12 GLN CA C 9.070 3.528 1.371 1.00 . A A . 12 GLN CA 1 1
20 5485 1 1 12 GLN CB C 10.613 3.528 1.561 1.00 . A A . 12 GLN CB 1 1
20 5486 1 1 12 GLN CD C 12.845 4.215 0.648 1.00 . A A . 12 GLN CD 1 1
20 5487 1 1 12 GLN CG C 11.352 4.294 0.431 1.00 . A A . 12 GLN CG 1 1
20 5488 1 1 12 GLN H H 8.727 2.177 2.962 1.00 . A A . 12 GLN H 1 1
20 5489 1 1 12 GLN HA H 8.767 4.555 1.109 1.00 . A A . 12 GLN HA 1 1
20 5490 1 1 12 GLN HB2 H 10.847 4.028 2.516 1.00 . A A . 12 GLN HB2 1 1
20 5491 1 1 12 GLN HB3 H 10.975 2.490 1.627 1.00 . A A . 12 GLN HB3 1 1
20 5492 1 1 12 GLN HE21 H 12.998 2.296 -0.079 1.00 . A A . 12 GLN HE21 1 1
20 5493 1 1 12 GLN HE22 H 14.479 3.003 0.454 1.00 . A A . 12 GLN HE22 1 1
20 5494 1 1 12 GLN HG2 H 11.104 3.868 -0.553 1.00 . A A . 12 GLN HG2 1 1
20 5495 1 1 12 GLN HG3 H 11.034 5.350 0.429 1.00 . A A . 12 GLN HG3 1 1
20 5496 1 1 12 GLN N N 8.447 3.074 2.615 1.00 . A A . 12 GLN N 1 1
20 5497 1 1 12 GLN NE2 N 13.490 3.075 0.313 1.00 . A A . 12 GLN NE2 1 1
20 5498 1 1 12 GLN O O 9.386 1.917 -0.342 1.00 . A A . 12 GLN O 1 1
20 5499 1 1 12 GLN OE1 O 13.429 5.175 1.127 1.00 . A A . 12 GLN OE1 1 1
20 5500 1 1 13 THR C C 5.572 2.545 -1.697 1.00 . A A . 13 THR C 1 1
20 5501 1 1 13 THR CA C 6.677 1.766 -1.024 1.00 . A A . 13 THR CA 1 1
20 5502 1 1 13 THR CB C 6.140 0.434 -0.430 1.00 . A A . 13 THR CB 1 1
20 5503 1 1 13 THR CG2 C 5.042 0.684 0.637 1.00 . A A . 13 THR CG2 1 1
20 5504 1 1 13 THR H H 6.640 3.195 0.550 1.00 . A A . 13 THR H 1 1
20 5505 1 1 13 THR HA H 7.432 1.533 -1.794 1.00 . A A . 13 THR HA 1 1
20 5506 1 1 13 THR HB H 6.972 -0.104 0.058 1.00 . A A . 13 THR HB 1 1
20 5507 1 1 13 THR HG1 H 6.222 -0.653 -2.123 1.00 . A A . 13 THR HG1 1 1
20 5508 1 1 13 THR HG21 H 4.668 -0.282 1.008 1.00 . A A . 13 THR HG21 1 1
20 5509 1 1 13 THR HG22 H 4.198 1.241 0.206 1.00 . A A . 13 THR HG22 1 1
20 5510 1 1 13 THR HG23 H 5.441 1.250 1.492 1.00 . A A . 13 THR HG23 1 1
20 5511 1 1 13 THR N N 7.259 2.614 0.017 1.00 . A A . 13 THR N 1 1
20 5512 1 1 13 THR O O 5.096 3.477 -1.071 1.00 . A A . 13 THR O 1 1
20 5513 1 1 13 THR OG1 O 5.584 -0.397 -1.466 1.00 . A A . 13 THR OG1 1 1
20 5514 1 1 14 TYR C C 3.325 2.172 -4.553 1.00 . A A . 14 TYR C 1 1
20 5515 1 1 14 TYR CA C 4.209 3.035 -3.672 1.00 . A A . 14 TYR CA 1 1
20 5516 1 1 14 TYR CB C 4.972 4.066 -4.547 1.00 . A A . 14 TYR CB 1 1
20 5517 1 1 14 TYR CD1 C 7.286 4.196 -3.491 1.00 . A A . 14 TYR CD1 1 1
20 5518 1 1 14 TYR CD2 C 5.946 6.198 -3.528 1.00 . A A . 14 TYR CD2 1 1
20 5519 1 1 14 TYR CE1 C 8.308 4.882 -2.829 1.00 . A A . 14 TYR CE1 1 1
20 5520 1 1 14 TYR CE2 C 6.987 6.900 -2.913 1.00 . A A . 14 TYR CE2 1 1
20 5521 1 1 14 TYR CG C 6.088 4.839 -3.827 1.00 . A A . 14 TYR CG 1 1
20 5522 1 1 14 TYR CZ C 8.173 6.250 -2.565 1.00 . A A . 14 TYR CZ 1 1
20 5523 1 1 14 TYR H H 5.579 1.431 -3.428 1.00 . A A . 14 TYR H 1 1
20 5524 1 1 14 TYR HA H 3.553 3.554 -2.962 1.00 . A A . 14 TYR HA 1 1
20 5525 1 1 14 TYR HB2 H 5.504 3.511 -5.321 1.00 . A A . 14 TYR HB2 1 1
20 5526 1 1 14 TYR HB3 H 4.264 4.748 -5.044 1.00 . A A . 14 TYR HB3 1 1
20 5527 1 1 14 TYR HD1 H 7.439 3.154 -3.749 1.00 . A A . 14 TYR HD1 1 1
20 5528 1 1 14 TYR HD2 H 5.030 6.719 -3.781 1.00 . A A . 14 TYR HD2 1 1
20 5529 1 1 14 TYR HE1 H 9.203 4.347 -2.527 1.00 . A A . 14 TYR HE1 1 1
20 5530 1 1 14 TYR HE2 H 6.875 7.960 -2.706 1.00 . A A . 14 TYR HE2 1 1
20 5531 1 1 14 TYR HH H 10.059 6.570 -2.054 1.00 . A A . 14 TYR HH 1 1
20 5532 1 1 14 TYR N N 5.171 2.206 -2.946 1.00 . A A . 14 TYR N 1 1
20 5533 1 1 14 TYR O O 3.818 1.168 -5.040 1.00 . A A . 14 TYR O 1 1
20 5534 1 1 14 TYR OH O 9.205 6.977 -1.965 1.00 . A A . 14 TYR OH 1 1
20 5535 1 1 15 PHE C C 1.560 1.786 -7.046 1.00 . A A . 15 PHE C 1 1
20 5536 1 1 15 PHE CA C 1.175 1.654 -5.592 1.00 . A A . 15 PHE CA 1 1
20 5537 1 1 15 PHE CB C -0.341 1.958 -5.444 1.00 . A A . 15 PHE CB 1 1
20 5538 1 1 15 PHE CD1 C -1.121 0.220 -3.771 1.00 . A A . 15 PHE CD1 1 1
20 5539 1 1 15 PHE CD2 C -0.969 2.516 -3.031 1.00 . A A . 15 PHE CD2 1 1
20 5540 1 1 15 PHE CE1 C -1.511 -0.172 -2.487 1.00 . A A . 15 PHE CE1 1 1
20 5541 1 1 15 PHE CE2 C -1.374 2.128 -1.751 1.00 . A A . 15 PHE CE2 1 1
20 5542 1 1 15 PHE CG C -0.824 1.560 -4.043 1.00 . A A . 15 PHE CG 1 1
20 5543 1 1 15 PHE CZ C -1.629 0.783 -1.473 1.00 . A A . 15 PHE CZ 1 1
20 5544 1 1 15 PHE H H 1.642 3.351 -4.381 1.00 . A A . 15 PHE H 1 1
20 5545 1 1 15 PHE HA H 1.333 0.606 -5.290 1.00 . A A . 15 PHE HA 1 1
20 5546 1 1 15 PHE HB2 H -0.529 3.022 -5.643 1.00 . A A . 15 PHE HB2 1 1
20 5547 1 1 15 PHE HB3 H -0.922 1.383 -6.182 1.00 . A A . 15 PHE HB3 1 1
20 5548 1 1 15 PHE HD1 H -1.042 -0.527 -4.554 1.00 . A A . 15 PHE HD1 1 1
20 5549 1 1 15 PHE HD2 H -0.767 3.563 -3.233 1.00 . A A . 15 PHE HD2 1 1
20 5550 1 1 15 PHE HE1 H -1.718 -1.217 -2.277 1.00 . A A . 15 PHE HE1 1 1
20 5551 1 1 15 PHE HE2 H -1.488 2.873 -0.969 1.00 . A A . 15 PHE HE2 1 1
20 5552 1 1 15 PHE HZ H -1.919 0.479 -0.472 1.00 . A A . 15 PHE HZ 1 1
20 5553 1 1 15 PHE N N 2.029 2.513 -4.767 1.00 . A A . 15 PHE N 1 1
20 5554 1 1 15 PHE O O 2.141 2.797 -7.402 1.00 . A A . 15 PHE O 1 1
20 5555 1 1 16 GLU C C 0.523 1.546 -10.066 1.00 . A A . 16 GLU C 1 1
20 5556 1 1 16 GLU CA C 1.606 0.813 -9.305 1.00 . A A . 16 GLU CA 1 1
20 5557 1 1 16 GLU CB C 1.799 -0.653 -9.800 1.00 . A A . 16 GLU CB 1 1
20 5558 1 1 16 GLU CD C 3.097 -2.240 -11.252 1.00 . A A . 16 GLU CD 1 1
20 5559 1 1 16 GLU CG C 2.579 -0.828 -11.131 1.00 . A A . 16 GLU CG 1 1
20 5560 1 1 16 GLU H H 0.712 -0.014 -7.557 1.00 . A A . 16 GLU H 1 1
20 5561 1 1 16 GLU HA H 2.563 1.349 -9.419 1.00 . A A . 16 GLU HA 1 1
20 5562 1 1 16 GLU HB2 H 2.389 -1.163 -9.027 1.00 . A A . 16 GLU HB2 1 1
20 5563 1 1 16 GLU HB3 H 0.825 -1.164 -9.867 1.00 . A A . 16 GLU HB3 1 1
20 5564 1 1 16 GLU HG2 H 1.926 -0.642 -11.997 1.00 . A A . 16 GLU HG2 1 1
20 5565 1 1 16 GLU HG3 H 3.431 -0.129 -11.169 1.00 . A A . 16 GLU HG3 1 1
20 5566 1 1 16 GLU N N 1.238 0.772 -7.887 1.00 . A A . 16 GLU N 1 1
20 5567 1 1 16 GLU O O -0.517 1.798 -9.477 1.00 . A A . 16 GLU O 1 1
20 5568 1 1 16 GLU OE1 O 2.256 -3.178 -11.293 1.00 . A A . 16 GLU OE1 1 1
20 5569 1 1 16 GLU OE2 O 4.344 -2.426 -11.301 1.00 . A A . 16 GLU OE2 1 1
20 5570 1 1 17 GLU C C -0.982 1.553 -13.081 1.00 . A A . 17 GLU C 1 1
20 5571 1 1 17 GLU CA C -0.267 2.551 -12.175 1.00 . A A . 17 GLU CA 1 1
20 5572 1 1 17 GLU CB C 0.373 3.655 -13.020 1.00 . A A . 17 GLU CB 1 1
20 5573 1 1 17 GLU CD C 2.012 4.240 -14.851 1.00 . A A . 17 GLU CD 1 1
20 5574 1 1 17 GLU CG C 1.490 3.160 -13.924 1.00 . A A . 17 GLU CG 1 1
20 5575 1 1 17 GLU H H 1.596 1.631 -11.771 1.00 . A A . 17 GLU H 1 1
20 5576 1 1 17 GLU HA H -0.990 2.995 -11.508 1.00 . A A . 17 GLU HA 1 1
20 5577 1 1 17 GLU HB2 H -0.389 4.108 -13.637 1.00 . A A . 17 GLU HB2 1 1
20 5578 1 1 17 GLU HB3 H 0.781 4.406 -12.359 1.00 . A A . 17 GLU HB3 1 1
20 5579 1 1 17 GLU HG2 H 2.305 2.810 -13.309 1.00 . A A . 17 GLU HG2 1 1
20 5580 1 1 17 GLU HG3 H 1.115 2.342 -14.522 1.00 . A A . 17 GLU HG3 1 1
20 5581 1 1 17 GLU N N 0.743 1.885 -11.362 1.00 . A A . 17 GLU N 1 1
20 5582 1 1 17 GLU O O -1.263 1.844 -14.244 1.00 . A A . 17 GLU O 1 1
20 5583 1 1 17 GLU OE1 O 1.291 5.238 -15.064 1.00 . A A . 17 GLU OE1 1 1
20 5584 1 1 17 GLU OE2 O 3.139 4.087 -15.365 1.00 . A A . 17 GLU OE2 1 1
20 5585 1 1 18 SER C C -3.401 -0.289 -13.572 1.00 . A A . 18 SER C 1 1
20 5586 1 1 18 SER CA C -1.949 -0.670 -13.300 1.00 . A A . 18 SER CA 1 1
20 5587 1 1 18 SER CB C -1.892 -1.999 -12.545 1.00 . A A . 18 SER CB 1 1
20 5588 1 1 18 SER H H -1.021 0.201 -11.609 1.00 . A A . 18 SER H 1 1
20 5589 1 1 18 SER HA H -1.435 -0.780 -14.244 1.00 . A A . 18 SER HA 1 1
20 5590 1 1 18 SER HB2 H -1.908 -1.807 -11.483 1.00 . A A . 18 SER HB2 1 1
20 5591 1 1 18 SER HB3 H -2.747 -2.601 -12.815 1.00 . A A . 18 SER HB3 1 1
20 5592 1 1 18 SER HG H -0.886 -3.658 -12.819 1.00 . A A . 18 SER HG 1 1
20 5593 1 1 18 SER N N -1.271 0.374 -12.540 1.00 . A A . 18 SER N 1 1
20 5594 1 1 18 SER O O -4.040 0.384 -12.762 1.00 . A A . 18 SER O 1 1
20 5595 1 1 18 SER OG O -0.711 -2.715 -12.861 1.00 . A A . 18 SER OG 1 1
20 5596 1 1 19 ARG C C -6.167 -1.634 -14.923 1.00 . A A . 19 ARG C 1 1
20 5597 1 1 19 ARG CA C -5.292 -0.427 -15.098 1.00 . A A . 19 ARG CA 1 1
20 5598 1 1 19 ARG CB C -5.350 0.053 -16.549 1.00 . A A . 19 ARG CB 1 1
20 5599 1 1 19 ARG CD C -5.113 1.961 -18.167 1.00 . A A . 19 ARG CD 1 1
20 5600 1 1 19 ARG CG C -5.154 1.552 -16.703 1.00 . A A . 19 ARG CG 1 1
20 5601 1 1 19 ARG CZ C -3.433 2.739 -19.786 1.00 . A A . 19 ARG CZ 1 1
20 5602 1 1 19 ARG H H -3.357 -1.255 -15.322 1.00 . A A . 19 ARG H 1 1
20 5603 1 1 19 ARG HA H -5.652 0.361 -14.453 1.00 . A A . 19 ARG HA 1 1
20 5604 1 1 19 ARG HB2 H -4.578 -0.448 -17.114 1.00 . A A . 19 ARG HB2 1 1
20 5605 1 1 19 ARG HB3 H -6.313 -0.206 -16.963 1.00 . A A . 19 ARG HB3 1 1
20 5606 1 1 19 ARG HD2 H -5.607 1.201 -18.754 1.00 . A A . 19 ARG HD2 1 1
20 5607 1 1 19 ARG HD3 H -5.635 2.899 -18.280 1.00 . A A . 19 ARG HD3 1 1
20 5608 1 1 19 ARG HE H -3.023 1.742 -18.108 1.00 . A A . 19 ARG HE 1 1
20 5609 1 1 19 ARG HG2 H -5.973 2.065 -16.221 1.00 . A A . 19 ARG HG2 1 1
20 5610 1 1 19 ARG HG3 H -4.224 1.834 -16.233 1.00 . A A . 19 ARG HG3 1 1
20 5611 1 1 19 ARG HH11 H -5.345 3.183 -20.265 1.00 . A A . 19 ARG HH11 1 1
20 5612 1 1 19 ARG HH12 H -4.151 3.726 -21.397 1.00 . A A . 19 ARG HH12 1 1
20 5613 1 1 19 ARG HH21 H -1.442 2.451 -19.591 1.00 . A A . 19 ARG HH21 1 1
20 5614 1 1 19 ARG HH22 H -1.932 3.308 -21.014 1.00 . A A . 19 ARG HH22 1 1
20 5615 1 1 19 ARG N N -3.916 -0.723 -14.718 1.00 . A A . 19 ARG N 1 1
20 5616 1 1 19 ARG NE N -3.744 2.118 -18.653 1.00 . A A . 19 ARG NE 1 1
20 5617 1 1 19 ARG NH1 N -4.388 3.258 -20.545 1.00 . A A . 19 ARG NH1 1 1
20 5618 1 1 19 ARG NH2 N -2.165 2.841 -20.161 1.00 . A A . 19 ARG NH2 1 1
20 5619 1 1 19 ARG O O -5.821 -2.539 -14.165 1.00 . A A . 19 ARG O 1 1
20 5620 1 1 19 ARG OXT O -7.319 -1.725 -15.589 1.00 . A A . 19 ARG OXT 1 1
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