NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548068 |
2lti   |
18481 | cing | 4-filtered-FRED | STAR | entry | full | 138 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lti
# This FRED archive file contains, for PDB entry <2lti>:
#
# - 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_2lti
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lti
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2560.64
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 $ASTEXIN1 A . 1 1
stop_
save_
save_ASTEXIN1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ASTEXIN1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLSQGVEPDIGQTYFEESRINQD
_Entity.Number_of_monomers 23
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
20 ILE . 1 1
21 ASN . 1 1
22 GLN . 1 1
23 ASP . 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
ILE 20 20 1 1
ASN 21 21 1 1
GLN 22 22 1 1
ASP 23 23 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 "general distance"
_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
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 N . 1 GLY N 1 1
1 1 2 1 1 9 ASP CG . 9 ASP CG 1 1
2 1 1 1 1 1 GLY N . 1 GLY N 1 1
2 1 2 1 1 9 ASP OD1 . 9 ASP OD1 1 1
3 1 1 1 1 1 GLY N . 1 GLY N 1 1
3 1 2 1 1 9 ASP CB . 9 ASP CB 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 9 ASP CG . 9 ASP CG 1 1
5 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
5 1 2 1 1 9 ASP CG . 9 ASP CG 1 1
6 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
6 1 2 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
7 1 2 1 1 9 ASP OD1 . 9 ASP OD1 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 9 ASP OD1 . 9 ASP OD1 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 . . . . . . . 1.33 1 1
2 1 . . . . . . . 2.26 1 1
3 1 . . . . . . . 2.41 1 1
4 1 . . . . . . . 2.06 1 1
5 1 . . . . . . . 2.42 1 1
6 1 . . . . . . . 2.09 1 1
7 1 . . . . . . . 2.78 1 1
8 1 . . . . . . . 3.17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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 QA . 1 GLY HA2 1 2
1 1 2 1 1 2 LEU H . 2 LEU H 1 2
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
2 1 2 1 1 2 LEU H . 2 LEU H 1 2
3 1 1 1 1 2 LEU QB . 2 LEU QB 1 2
3 1 2 1 1 3 SER H . 3 SER H 1 2
4 1 1 1 1 2 LEU H . 2 LEU H 1 2
4 1 2 1 1 3 SER H . 3 SER H 1 2
5 1 1 1 1 3 SER HB2 . 3 SER HB2 1 2
5 1 2 1 1 4 GLN H . 4 GLN H 1 2
6 1 1 1 1 3 SER HB3 . 3 SER HB3 1 2
6 1 2 1 1 4 GLN H . 4 GLN H 1 2
7 1 1 1 1 4 GLN QB . 4 GLN HB2 1 2
7 1 2 1 1 5 GLY H . 5 GLY H 1 2
8 1 1 1 1 4 GLN QG . 4 GLN QG 1 2
8 1 2 1 1 5 GLY H . 5 GLY H 1 2
9 1 1 1 1 3 SER H . 3 SER H 1 2
9 1 2 1 1 4 GLN H . 4 GLN H 1 2
10 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 2
10 1 2 1 1 6 VAL H . 6 VAL H 1 2
11 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 2
11 1 2 1 1 6 VAL H . 6 VAL H 1 2
12 1 1 1 1 4 GLN H . 4 GLN H 1 2
12 1 2 1 1 5 GLY H . 5 GLY H 1 2
13 1 1 1 1 5 GLY H . 5 GLY H 1 2
13 1 2 1 1 6 VAL H . 6 VAL H 1 2
14 1 1 1 1 6 VAL HB . 6 VAL HB 1 2
14 1 2 1 1 7 GLU H . 7 GLU H 1 2
15 1 1 1 1 6 VAL QG . 6 VAL QQG 1 2
15 1 2 1 1 7 GLU H . 7 GLU H 1 2
16 1 1 1 1 5 GLY H . 5 GLY H 1 2
16 1 2 1 1 6 VAL QG . 6 VAL QQG 1 2
17 1 1 1 1 6 VAL HA . 6 VAL HA 1 2
17 1 2 1 1 7 GLU H . 7 GLU H 1 2
18 1 1 1 1 6 VAL H . 6 VAL H 1 2
18 1 2 1 1 7 GLU H . 7 GLU H 1 2
19 1 1 1 1 7 GLU HA . 7 GLU HA 1 2
19 1 2 1 1 8 PRO QD . 8 PRO QD 1 2
20 1 1 1 1 9 ASP HA . 9 ASP HA 1 2
20 1 2 1 1 11 GLY H . 11 GLY H 1 2
21 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
21 1 2 1 1 9 ASP QB . 9 ASP QB 1 2
22 1 1 1 1 9 ASP QB . 9 ASP QB 1 2
22 1 2 1 1 10 ILE H . 10 ILE H 1 2
23 1 1 1 1 9 ASP HA . 9 ASP HA 1 2
23 1 2 1 1 10 ILE H . 10 ILE H 1 2
24 1 1 1 1 9 ASP H . 9 ASP H 1 2
24 1 2 1 1 10 ILE H . 10 ILE H 1 2
25 1 1 1 1 9 ASP HA . 9 ASP HA 1 2
25 1 2 1 1 10 ILE HA . 10 ILE HA 1 2
26 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
26 1 2 1 1 12 GLN H . 12 GLN H 1 2
27 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
27 1 2 1 1 11 GLY H . 11 GLY H 1 2
28 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
28 1 2 1 1 11 GLY H . 11 GLY H 1 2
29 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 2
29 1 2 1 1 12 GLN H . 12 GLN H 1 2
30 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 2
30 1 2 1 1 12 GLN H . 12 GLN H 1 2
31 1 1 1 1 11 GLY H . 11 GLY H 1 2
31 1 2 1 1 12 GLN H . 12 GLN H 1 2
32 1 1 1 1 10 ILE H . 10 ILE H 1 2
32 1 2 1 1 11 GLY H . 11 GLY H 1 2
33 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
33 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 2
34 1 1 1 1 12 GLN QG . 12 GLN QG 1 2
34 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
35 1 1 1 1 12 GLN QB . 12 GLN HB2 1 2
35 1 2 1 1 13 THR H . 13 THR H 1 2
36 1 1 1 1 12 GLN QG . 12 GLN QG 1 2
36 1 2 1 1 13 THR H . 13 THR H 1 2
37 1 1 1 1 12 GLN H . 12 GLN H 1 2
37 1 2 1 1 13 THR H . 13 THR H 1 2
38 1 1 1 1 13 THR MG . 13 THR QG2 1 2
38 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
39 1 1 1 1 13 THR MG . 13 THR QG2 1 2
39 1 2 1 1 14 TYR QE . 14 TYR HE1 1 2
40 1 1 1 1 13 THR MG . 13 THR QG2 1 2
40 1 2 1 1 14 TYR QD . 14 TYR HD1 1 2
41 1 1 1 1 13 THR HB . 13 THR HB 1 2
41 1 2 1 1 14 TYR QD . 14 TYR HD1 1 2
42 1 1 1 1 13 THR HB . 13 THR HB 1 2
42 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
43 1 1 1 1 13 THR HA . 13 THR HA 1 2
43 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
44 1 1 1 1 13 THR MG . 13 THR QG2 1 2
44 1 2 1 1 15 PHE H . 15 PHE H 1 2
45 1 1 1 1 13 THR MG . 13 THR QG2 1 2
45 1 2 1 1 14 TYR HA . 14 TYR HA 1 2
46 1 1 1 1 2 LEU H . 2 LEU H 1 2
46 1 2 1 1 14 TYR HH . 14 TYR HH 1 2
47 1 1 1 1 2 LEU H . 2 LEU H 1 2
47 1 2 1 1 14 TYR HA . 14 TYR HA 1 2
48 1 1 1 1 14 TYR QB . 14 TYR HB2 1 2
48 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
49 1 1 1 1 14 TYR HA . 14 TYR HA 1 2
49 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
50 1 1 1 1 14 TYR QB . 14 TYR HB2 1 2
50 1 2 1 1 15 PHE H . 15 PHE H 1 2
51 1 1 1 1 14 TYR H . 14 TYR H 1 2
51 1 2 1 1 15 PHE H . 15 PHE H 1 2
52 1 1 1 1 14 TYR H . 14 TYR H 1 2
52 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
53 1 1 1 1 13 THR HA . 13 THR HA 1 2
53 1 2 1 1 14 TYR HA . 14 TYR HA 1 2
54 1 1 1 1 15 PHE HA . 15 PHE HA 1 2
54 1 2 1 1 17 GLU H . 17 GLU H 1 2
55 1 1 1 1 15 PHE HA . 15 PHE HA 1 2
55 1 2 1 1 16 GLU H . 16 GLU H 1 2
56 1 1 1 1 6 VAL HA . 6 VAL HA 1 2
56 1 2 1 1 16 GLU HA . 16 GLU HA 1 2
57 1 1 1 1 6 VAL HA . 6 VAL HA 1 2
57 1 2 1 1 16 GLU QB . 16 GLU HB2 1 2
58 1 1 1 1 14 TYR QD . 14 TYR HD1 1 2
58 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
59 1 1 1 1 15 PHE QR . 15 PHE QR 1 2
59 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
60 1 1 1 1 5 GLY H . 5 GLY H 1 2
60 1 2 1 1 17 GLU H . 17 GLU H 1 2
61 1 1 1 1 1 GLY QA . 1 GLY HA2 1 2
61 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
62 1 1 1 1 9 ASP QB . 9 ASP QB 1 2
62 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
63 1 1 1 1 17 GLU QB . 17 GLU HB2 1 2
63 1 2 1 1 18 SER H . 18 SER H 1 2
64 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
64 1 2 1 1 18 SER H . 18 SER H 1 2
65 1 1 1 1 2 LEU HA . 2 LEU HA 1 2
65 1 2 1 1 18 SER HG . 18 SER HG 1 2
66 1 1 1 1 2 LEU QB . 2 LEU QB 1 2
66 1 2 1 1 18 SER H . 18 SER H 1 2
67 1 1 1 1 8 PRO QD . 8 PRO QD 1 2
67 1 2 1 1 18 SER HG . 18 SER HG 1 2
68 1 1 1 1 8 PRO QD . 8 PRO QD 1 2
68 1 2 1 1 18 SER HA . 18 SER HA 1 2
69 1 1 1 1 3 SER HG . 3 SER HG 1 2
69 1 2 1 1 18 SER HG . 18 SER HG 1 2
70 1 1 1 1 13 THR HG1 . 13 THR HG1 1 2
70 1 2 1 1 18 SER HG . 18 SER HG 1 2
71 1 1 1 1 18 SER QB . 18 SER QB 1 2
71 1 2 1 1 19 ARG H . 19 ARG H 1 2
72 1 1 1 1 18 SER H . 18 SER H 1 2
72 1 2 1 1 19 ARG H . 19 ARG H 1 2
73 1 1 1 1 19 ARG QG . 19 ARG QG 1 2
73 1 2 1 1 20 ILE H . 20 ILE H 1 2
74 1 1 1 1 19 ARG QD . 19 ARG QD 1 2
74 1 2 1 1 20 ILE H . 20 ILE H 1 2
75 1 1 1 1 19 ARG H . 19 ARG H 1 2
75 1 2 1 1 20 ILE H . 20 ILE H 1 2
76 1 1 1 1 20 ILE HA . 20 ILE HA 1 2
76 1 2 1 1 21 ASN H . 21 ASN H 1 2
77 1 1 1 1 10 ILE H . 10 ILE H 1 2
77 1 2 1 1 21 ASN H . 21 ASN H 1 2
78 1 1 1 1 20 ILE H . 20 ILE H 1 2
78 1 2 1 1 21 ASN QB . 21 ASN HB3 1 2
79 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
79 1 2 1 1 22 GLN H . 22 GLN H 1 2
80 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
80 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
81 1 1 1 1 13 THR H . 13 THR H 1 2
81 1 2 1 1 22 GLN H . 22 GLN H 1 2
82 1 1 1 1 21 ASN H . 21 ASN H 1 2
82 1 2 1 1 22 GLN H . 22 GLN H 1 2
83 1 1 1 1 22 GLN QB . 22 GLN HB2 1 2
83 1 2 1 1 23 ASP H . 23 ASP H 1 2
84 1 1 1 1 22 GLN QG . 22 GLN QG 1 2
84 1 2 1 1 23 ASP H . 23 ASP H 1 2
85 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
85 1 2 1 1 23 ASP H . 23 ASP H 1 2
86 1 1 1 1 22 GLN H . 22 GLN H 1 2
86 1 2 1 1 23 ASP H . 23 ASP H 1 2
87 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
87 1 2 1 1 1 GLY QA . 1 GLY HA2 1 2
88 1 1 1 1 2 LEU H . 2 LEU H 1 2
88 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 2
89 1 1 1 1 2 LEU H . 2 LEU H 1 2
89 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 2
90 1 1 1 1 2 LEU H . 2 LEU H 1 2
90 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 2
91 1 1 1 1 3 SER H . 3 SER H 1 2
91 1 2 1 1 3 SER HB2 . 3 SER HB2 1 2
92 1 1 1 1 3 SER H . 3 SER H 1 2
92 1 2 1 1 3 SER HB3 . 3 SER HB3 1 2
93 1 1 1 1 5 GLY H . 5 GLY H 1 2
93 1 2 1 1 5 GLY HA3 . 5 GLY HA3 1 2
94 1 1 1 1 6 VAL H . 6 VAL H 1 2
94 1 2 1 1 6 VAL HB . 6 VAL HB 1 2
95 1 1 1 1 7 GLU H . 7 GLU H 1 2
95 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 2
96 1 1 1 1 7 GLU H . 7 GLU H 1 2
96 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 2
97 1 1 1 1 7 GLU H . 7 GLU H 1 2
97 1 2 1 1 7 GLU QG . 7 GLU QG 1 2
98 1 1 1 1 10 ILE H . 10 ILE H 1 2
98 1 2 1 1 10 ILE HB . 10 ILE HB 1 2
99 1 1 1 1 10 ILE H . 10 ILE H 1 2
99 1 2 1 1 10 ILE QG . 10 ILE QG1 1 2
100 1 1 1 1 10 ILE H . 10 ILE H 1 2
100 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
101 1 1 1 1 10 ILE H . 10 ILE H 1 2
101 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
102 1 1 1 1 11 GLY H . 11 GLY H 1 2
102 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 2
103 1 1 1 1 13 THR H . 13 THR H 1 2
103 1 2 1 1 13 THR HG1 . 13 THR HG1 1 2
104 1 1 1 1 13 THR H . 13 THR H 1 2
104 1 2 1 1 13 THR MG . 13 THR QG2 1 2
105 1 1 1 1 13 THR H . 13 THR H 1 2
105 1 2 1 1 13 THR HB . 13 THR HB 1 2
106 1 1 1 1 14 TYR H . 14 TYR H 1 2
106 1 2 1 1 14 TYR QB . 14 TYR HB3 1 2
107 1 1 1 1 14 TYR H . 14 TYR H 1 2
107 1 2 1 1 14 TYR QD . 14 TYR QD 1 2
108 1 1 1 1 14 TYR H . 14 TYR H 1 2
108 1 2 1 1 14 TYR QE . 14 TYR QE 1 2
109 1 1 1 1 14 TYR HA . 14 TYR HA 1 2
109 1 2 1 1 14 TYR QD . 14 TYR QD 1 2
110 1 1 1 1 14 TYR HA . 14 TYR HA 1 2
110 1 2 1 1 14 TYR QE . 14 TYR QE 1 2
111 1 1 1 1 15 PHE HA . 15 PHE HA 1 2
111 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
112 1 1 1 1 15 PHE H . 15 PHE H 1 2
112 1 2 1 1 15 PHE QR . 15 PHE QR 1 2
113 1 1 1 1 16 GLU H . 16 GLU H 1 2
113 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
114 1 1 1 1 17 GLU H . 17 GLU H 1 2
114 1 2 1 1 17 GLU QB . 17 GLU HB2 1 2
115 1 1 1 1 17 GLU H . 17 GLU H 1 2
115 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
116 1 1 1 1 19 ARG H . 19 ARG H 1 2
116 1 2 1 1 19 ARG QG . 19 ARG HG2 1 2
117 1 1 1 1 19 ARG H . 19 ARG H 1 2
117 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
118 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
118 1 2 1 1 19 ARG QH1 . 19 ARG QH1 1 2
119 1 1 1 1 19 ARG QD . 19 ARG QD 1 2
119 1 2 1 1 19 ARG QH1 . 19 ARG QH1 1 2
120 1 1 1 1 20 ILE H . 20 ILE H 1 2
120 1 2 1 1 20 ILE QG . 20 ILE QG1 1 2
121 1 1 1 1 20 ILE H . 20 ILE H 1 2
121 1 2 1 1 20 ILE MG . 20 ILE QG2 1 2
122 1 1 1 1 22 GLN H . 22 GLN H 1 2
122 1 2 1 1 22 GLN QB . 22 GLN HB2 1 2
123 1 1 1 1 22 GLN H . 22 GLN H 1 2
123 1 2 1 1 22 GLN QG . 22 GLN QG 1 2
124 1 1 1 1 23 ASP H . 23 ASP H 1 2
124 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 2
125 1 1 1 1 23 ASP H . 23 ASP H 1 2
125 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.327 1 2
2 1 . . . . . . . 3.56 1 2
3 1 . . . . . . . 3.809 1 2
4 1 . . . . . . . 3.469 1 2
5 1 . . . . . . . 3.996 1 2
6 1 . . . . . . . 3.996 1 2
7 1 . . . . . . . 3.269 1 2
8 1 . . . . . . . 3.735 1 2
9 1 . . . . . . . 3.56 1 2
10 1 . . . . . . . 3.327 1 2
11 1 . . . . . . . 3.218 1 2
12 1 . . . . . . . 3.809 1 2
13 1 . . . . . . . 3.327 1 2
14 1 . . . . . . . 3.669 1 2
15 1 . . . . . . . 4.574 1 2
16 1 . . . . . . . 4.677 1 2
17 1 . . . . . . . 3.393 1 2
18 1 . . . . . . . 3.269 1 2
19 1 . . . . . . . 3.056 1 2
20 1 . . . . . . . 4.798 1 2
21 1 . . . . . . . 3.023 1 2
22 1 . . . . . . . 3.809 1 2
23 1 . . . . . . . 3.056 1 2
24 1 . . . . . . . 3.809 1 2
25 1 . . . . . . . 3.996 1 2
26 1 . . . . . . . 3.996 1 2
27 1 . . . . . . . 2.937 1 2
28 1 . . . . . . . 4.798 1 2
29 1 . . . . . . . 2.889 1 2
30 1 . . . . . . . 2.992 1 2
31 1 . . . . . . . 3.669 1 2
32 1 . . . . . . . 3.996 1 2
33 1 . . . . . . . 4.275 1 2
34 1 . . . . . . . 6.046 1 2
35 1 . . . . . . . 3.327 1 2
36 1 . . . . . . . 4.485 1 2
37 1 . . . . . . . 3.269 1 2
38 1 . . . . . . . 5.386 1 2
39 1 . . . . . . . 5.763 1 2
40 1 . . . . . . . 4.798 1 2
41 1 . . . . . . . 4.275 1 2
42 1 . . . . . . . 5.763 1 2
43 1 . . . . . . . 5.763 1 2
44 1 . . . . . . . 4.798 1 2
45 1 . . . . . . . 5.134 1 2
46 1 . . . . . . . 4.275 1 2
47 1 . . . . . . . 3.393 1 2
48 1 . . . . . . . 4.407 1 2
49 1 . . . . . . . 4.574 1 2
50 1 . . . . . . . 3.091 1 2
51 1 . . . . . . . 3.269 1 2
52 1 . . . . . . . 5.763 1 2
53 1 . . . . . . . 4.275 1 2
54 1 . . . . . . . 4.275 1 2
55 1 . . . . . . . 2.641 1 2
56 1 . . . . . . . 4.275 1 2
57 1 . . . . . . . 4.275 1 2
58 1 . . . . . . . 5.386 1 2
59 1 . . . . . . . 4.98 1 2
60 1 . . . . . . . 4.275 1 2
61 1 . . . . . . . 3.996 1 2
62 1 . . . . . . . 4.485 1 2
63 1 . . . . . . . 3.269 1 2
64 1 . . . . . . . 3.735 1 2
65 1 . . . . . . . 4.275 1 2
66 1 . . . . . . . 5.386 1 2
67 1 . . . . . . . 4.798 1 2
68 1 . . . . . . . 4.275 1 2
69 1 . . . . . . . 4.798 1 2
70 1 . . . . . . . 4.275 1 2
71 1 . . . . . . . 3.359 1 2
72 1 . . . . . . . 3.393 1 2
73 1 . . . . . . . 3.612 1 2
74 1 . . . . . . . 4.485 1 2
75 1 . . . . . . . 3.469 1 2
76 1 . . . . . . . 2.653 1 2
77 1 . . . . . . . 4.275 1 2
78 1 . . . . . . . 3.393 1 2
79 1 . . . . . . . 2.641 1 2
80 1 . . . . . . . 4.275 1 2
81 1 . . . . . . . 3.56 1 2
82 1 . . . . . . . 3.056 1 2
83 1 . . . . . . . 3.327 1 2
84 1 . . . . . . . 4.485 1 2
85 1 . . . . . . . 2.722 1 2
86 1 . . . . . . . 3.56 1 2
87 1 . . . . . . . 3.091 1 2
88 1 . . . . . . . 3.56 1 2
89 1 . . . . . . . 3.327 1 2
90 1 . . . . . . . 5.134 1 2
91 1 . . . . . . . 3.56 1 2
92 1 . . . . . . . 3.469 1 2
93 1 . . . . . . . 3.056 1 2
94 1 . . . . . . . 3.809 1 2
95 1 . . . . . . . 3.669 1 2
96 1 . . . . . . . 3.809 1 2
97 1 . . . . . . . 4.275 1 2
98 1 . . . . . . . 3.56 1 2
99 1 . . . . . . . 4.485 1 2
100 1 . . . . . . . 4.574 1 2
101 1 . . . . . . . 4.075 1 2
102 1 . . . . . . . 3.129 1 2
103 1 . . . . . . . 4.275 1 2
104 1 . . . . . . . 3.393 1 2
105 1 . . . . . . . 2.937 1 2
106 1 . . . . . . . 3.056 1 2
107 1 . . . . . . . 3.735 1 2
108 1 . . . . . . . 4.798 1 2
109 1 . . . . . . . 3.512 1 2
110 1 . . . . . . . 4.485 1 2
111 1 . . . . . . . 4.147 1 2
112 1 . . . . . . . 4.275 1 2
113 1 . . . . . . . 3.56 1 2
114 1 . . . . . . . 2.992 1 2
115 1 . . . . . . . 3.393 1 2
116 1 . . . . . . . 3.171 1 2
117 1 . . . . . . . 4.798 1 2
118 1 . . . . . . . 5.386 1 2
119 1 . . . . . . . 3.735 1 2
120 1 . . . . . . . 3.996 1 2
121 1 . . . . . . . 4.407 1 2
122 1 . . . . . . . 3.129 1 2
123 1 . . . . . . . 3.894 1 2
124 1 . . . . . . . 3.269 1 2
125 1 . . . . . . . 3.669 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 GLN C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -150.0 -89.99999 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
2 PHI 1 1 8 PRO C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -150.0 -89.99999 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
3 PHI 1 1 12 GLN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -150.0 -89.99999 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
4 PHI 1 1 14 TYR C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -150.0 -89.99999 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
5 PHI 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -150.0 -89.99999 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.765 1.401 0.353 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.235 1.530 0.388 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.536 0.121 1.847 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.903 1.762 -0.620 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.981 2.360 1.038 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.516 0.342 0.863 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.308 0.322 0.127 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 6.773 2.295 -0.517 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 5.926 2.730 0.696 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 6.445 2.139 2.024 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 8.330 3.815 2.405 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 8.331 1.641 3.592 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 7.951 2.337 2.284 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 3.910 3.334 0.820 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 6.057 3.811 0.760 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 5.887 2.592 2.844 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 6.245 1.067 2.023 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 9.386 3.902 2.659 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 7.729 4.295 3.178 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 8.166 4.319 1.453 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 8.096 0.578 3.517 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 7.779 2.074 4.426 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 9.401 1.747 3.767 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 8.531 1.887 1.480 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 4.468 2.514 0.607 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 7.401 3.147 -1.146 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 SER C C 8.110 -1.093 -1.155 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 7.530 0.178 -1.788 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 8.570 0.908 -2.654 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 6.173 0.460 -0.211 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 6.758 -0.151 -2.471 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 9.084 0.183 -3.286 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 8.052 1.614 -3.306 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 8.996 2.332 -1.473 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 6.817 0.991 -0.784 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 8.673 -1.056 -0.057 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 9.513 1.614 -1.872 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 GLN C C 8.154 -4.728 -2.316 1.00 . A A . 4 GLN C 1 1
1 39 1 1 4 GLN CA C 8.243 -3.582 -1.280 1.00 . A A . 4 GLN CA 1 1
1 40 1 1 4 GLN CB C 7.296 -3.907 -0.101 1.00 . A A . 4 GLN CB 1 1
1 41 1 1 4 GLN CD C 9.079 -4.410 1.730 1.00 . A A . 4 GLN CD 1 1
1 42 1 1 4 GLN CG C 7.855 -4.890 0.943 1.00 . A A . 4 GLN CG 1 1
1 43 1 1 4 GLN H H 7.467 -2.163 -2.717 1.00 . A A . 4 GLN H 1 1
1 44 1 1 4 GLN HA H 9.271 -3.550 -0.923 1.00 . A A . 4 GLN HA 1 1
1 45 1 1 4 GLN HB2 H 7.012 -2.997 0.427 1.00 . A A . 4 GLN HB2 1 1
1 46 1 1 4 GLN HB3 H 6.380 -4.329 -0.511 1.00 . A A . 4 GLN HB3 1 1
1 47 1 1 4 GLN HE21 H 8.986 -2.436 1.152 1.00 . A A . 4 GLN HE21 1 1
1 48 1 1 4 GLN HE22 H 10.252 -2.945 2.274 1.00 . A A . 4 GLN HE22 1 1
1 49 1 1 4 GLN HG2 H 7.066 -5.096 1.665 1.00 . A A . 4 GLN HG2 1 1
1 50 1 1 4 GLN HG3 H 8.106 -5.832 0.458 1.00 . A A . 4 GLN HG3 1 1
1 51 1 1 4 GLN N N 7.899 -2.248 -1.797 1.00 . A A . 4 GLN N 1 1
1 52 1 1 4 GLN NE2 N 9.443 -3.146 1.722 1.00 . A A . 4 GLN NE2 1 1
1 53 1 1 4 GLN O O 8.675 -5.813 -2.052 1.00 . A A . 4 GLN O 1 1
1 54 1 1 4 GLN OE1 O 9.738 -5.184 2.406 1.00 . A A . 4 GLN OE1 1 1
1 55 1 1 5 GLY C C 5.650 -5.495 -4.789 1.00 . A A . 5 GLY C 1 1
1 56 1 1 5 GLY CA C 7.124 -5.606 -4.401 1.00 . A A . 5 GLY CA 1 1
1 57 1 1 5 GLY H H 7.145 -3.609 -3.702 1.00 . A A . 5 GLY H 1 1
1 58 1 1 5 GLY HA2 H 7.721 -5.508 -5.306 1.00 . A A . 5 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 7.308 -6.585 -3.959 1.00 . A A . 5 GLY HA3 1 1
1 60 1 1 5 GLY N N 7.500 -4.539 -3.467 1.00 . A A . 5 GLY N 1 1
1 61 1 1 5 GLY O O 5.237 -4.451 -5.272 1.00 . A A . 5 GLY O 1 1
1 62 1 1 6 VAL C C 2.729 -7.539 -3.725 1.00 . A A . 6 VAL C 1 1
1 63 1 1 6 VAL CA C 3.380 -6.497 -4.639 1.00 . A A . 6 VAL CA 1 1
1 64 1 1 6 VAL CB C 2.786 -6.680 -6.060 1.00 . A A . 6 VAL CB 1 1
1 65 1 1 6 VAL CG1 C 2.930 -5.450 -6.960 1.00 . A A . 6 VAL CG1 1 1
1 66 1 1 6 VAL CG2 C 3.350 -7.896 -6.812 1.00 . A A . 6 VAL CG2 1 1
1 67 1 1 6 VAL H H 5.249 -7.387 -4.183 1.00 . A A . 6 VAL H 1 1
1 68 1 1 6 VAL HA H 3.082 -5.520 -4.275 1.00 . A A . 6 VAL HA 1 1
1 69 1 1 6 VAL HB H 1.713 -6.841 -5.949 1.00 . A A . 6 VAL HB 1 1
1 70 1 1 6 VAL HG11 H 3.967 -5.318 -7.267 1.00 . A A . 6 VAL HG11 1 1
1 71 1 1 6 VAL HG12 H 2.309 -5.565 -7.846 1.00 . A A . 6 VAL HG12 1 1
1 72 1 1 6 VAL HG13 H 2.603 -4.561 -6.417 1.00 . A A . 6 VAL HG13 1 1
1 73 1 1 6 VAL HG21 H 3.202 -8.800 -6.221 1.00 . A A . 6 VAL HG21 1 1
1 74 1 1 6 VAL HG22 H 2.828 -8.010 -7.761 1.00 . A A . 6 VAL HG22 1 1
1 75 1 1 6 VAL HG23 H 4.414 -7.758 -7.003 1.00 . A A . 6 VAL HG23 1 1
1 76 1 1 6 VAL N N 4.856 -6.556 -4.595 1.00 . A A . 6 VAL N 1 1
1 77 1 1 6 VAL O O 3.265 -8.636 -3.559 1.00 . A A . 6 VAL O 1 1
1 78 1 1 7 GLU C C -0.927 -7.188 -3.032 1.00 . A A . 7 GLU C 1 1
1 79 1 1 7 GLU CA C 0.323 -8.057 -3.296 1.00 . A A . 7 GLU CA 1 1
1 80 1 1 7 GLU CB C 0.379 -9.335 -2.433 1.00 . A A . 7 GLU CB 1 1
1 81 1 1 7 GLU CD C -0.461 -11.677 -2.088 1.00 . A A . 7 GLU CD 1 1
1 82 1 1 7 GLU CG C -0.664 -10.377 -2.873 1.00 . A A . 7 GLU CG 1 1
1 83 1 1 7 GLU H H 1.330 -6.227 -3.306 1.00 . A A . 7 GLU H 1 1
1 84 1 1 7 GLU HA H 0.242 -8.383 -4.333 1.00 . A A . 7 GLU HA 1 1
1 85 1 1 7 GLU HB2 H 1.356 -9.804 -2.536 1.00 . A A . 7 GLU HB2 1 1
1 86 1 1 7 GLU HB3 H 0.240 -9.093 -1.382 1.00 . A A . 7 GLU HB3 1 1
1 87 1 1 7 GLU HG2 H -1.672 -9.995 -2.710 1.00 . A A . 7 GLU HG2 1 1
1 88 1 1 7 GLU HG3 H -0.545 -10.574 -3.941 1.00 . A A . 7 GLU HG3 1 1
1 89 1 1 7 GLU N N 1.537 -7.222 -3.209 1.00 . A A . 7 GLU N 1 1
1 90 1 1 7 GLU O O -1.676 -6.947 -3.980 1.00 . A A . 7 GLU O 1 1
1 91 1 1 7 GLU OE1 O -0.819 -11.725 -0.891 1.00 . A A . 7 GLU OE1 1 1
1 92 1 1 7 GLU OE2 O 0.228 -12.593 -2.588 1.00 . A A . 7 GLU OE2 1 1
1 93 1 1 8 PRO C C -1.036 -4.452 -0.571 1.00 . A A . 8 PRO C 1 1
1 94 1 1 8 PRO CA C -1.695 -5.314 -1.669 1.00 . A A . 8 PRO CA 1 1
1 95 1 1 8 PRO CB C -3.165 -5.557 -1.327 1.00 . A A . 8 PRO CB 1 1
1 96 1 1 8 PRO CD C -1.805 -7.488 -0.797 1.00 . A A . 8 PRO CD 1 1
1 97 1 1 8 PRO CG C -3.082 -6.750 -0.376 1.00 . A A . 8 PRO CG 1 1
1 98 1 1 8 PRO HA H -1.635 -4.782 -2.614 1.00 . A A . 8 PRO HA 1 1
1 99 1 1 8 PRO HB2 H -3.634 -4.692 -0.857 1.00 . A A . 8 PRO HB2 1 1
1 100 1 1 8 PRO HB3 H -3.708 -5.840 -2.230 1.00 . A A . 8 PRO HB3 1 1
1 101 1 1 8 PRO HD2 H -1.155 -7.628 0.068 1.00 . A A . 8 PRO HD2 1 1
1 102 1 1 8 PRO HD3 H -2.080 -8.458 -1.206 1.00 . A A . 8 PRO HD3 1 1
1 103 1 1 8 PRO HG2 H -2.982 -6.402 0.651 1.00 . A A . 8 PRO HG2 1 1
1 104 1 1 8 PRO HG3 H -3.961 -7.389 -0.473 1.00 . A A . 8 PRO HG3 1 1
1 105 1 1 8 PRO N N -1.134 -6.664 -1.803 1.00 . A A . 8 PRO N 1 1
1 106 1 1 8 PRO O O -0.527 -4.963 0.428 1.00 . A A . 8 PRO O 1 1
1 107 1 1 9 ASP C C -2.207 -1.072 0.220 1.00 . A A . 9 ASP C 1 1
1 108 1 1 9 ASP CA C -1.175 -2.189 0.432 1.00 . A A . 9 ASP CA 1 1
1 109 1 1 9 ASP CB C 0.236 -1.704 0.833 1.00 . A A . 9 ASP CB 1 1
1 110 1 1 9 ASP CG C 0.844 -0.507 0.079 1.00 . A A . 9 ASP CG 1 1
1 111 1 1 9 ASP H H -1.598 -2.797 -1.554 1.00 . A A . 9 ASP H 1 1
1 112 1 1 9 ASP HA H -1.538 -2.751 1.290 1.00 . A A . 9 ASP HA 1 1
1 113 1 1 9 ASP HB2 H 0.192 -1.454 1.896 1.00 . A A . 9 ASP HB2 1 1
1 114 1 1 9 ASP HB3 H 0.912 -2.544 0.738 1.00 . A A . 9 ASP HB3 1 1
1 115 1 1 9 ASP N N -1.168 -3.129 -0.696 1.00 . A A . 9 ASP N 1 1
1 116 1 1 9 ASP O O -1.862 0.073 -0.043 1.00 . A A . 9 ASP O 1 1
1 117 1 1 9 ASP OD1 O 1.367 -0.768 -1.027 1.00 . A A . 9 ASP OD1 1 1
1 118 1 1 10 ILE C C -4.679 0.163 1.721 1.00 . A A . 10 ILE C 1 1
1 119 1 1 10 ILE CA C -4.623 -0.482 0.329 1.00 . A A . 10 ILE CA 1 1
1 120 1 1 10 ILE CB C -5.948 -1.181 -0.068 1.00 . A A . 10 ILE CB 1 1
1 121 1 1 10 ILE CD1 C -7.055 -2.710 -1.849 1.00 . A A . 10 ILE CD1 1 1
1 122 1 1 10 ILE CG1 C -5.808 -1.928 -1.417 1.00 . A A . 10 ILE CG1 1 1
1 123 1 1 10 ILE CG2 C -7.073 -0.129 -0.157 1.00 . A A . 10 ILE CG2 1 1
1 124 1 1 10 ILE H H -3.692 -2.383 0.561 1.00 . A A . 10 ILE H 1 1
1 125 1 1 10 ILE HA H -4.431 0.310 -0.395 1.00 . A A . 10 ILE HA 1 1
1 126 1 1 10 ILE HB H -6.206 -1.911 0.701 1.00 . A A . 10 ILE HB 1 1
1 127 1 1 10 ILE HD11 H -6.814 -3.308 -2.728 1.00 . A A . 10 ILE HD11 1 1
1 128 1 1 10 ILE HD12 H -7.374 -3.373 -1.045 1.00 . A A . 10 ILE HD12 1 1
1 129 1 1 10 ILE HD13 H -7.864 -2.028 -2.109 1.00 . A A . 10 ILE HD13 1 1
1 130 1 1 10 ILE HG12 H -5.546 -1.217 -2.202 1.00 . A A . 10 ILE HG12 1 1
1 131 1 1 10 ILE HG13 H -5.002 -2.656 -1.339 1.00 . A A . 10 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H -8.029 -0.613 -0.345 1.00 . A A . 10 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H -7.162 0.411 0.786 1.00 . A A . 10 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H -6.858 0.582 -0.955 1.00 . A A . 10 ILE HG23 1 1
1 135 1 1 10 ILE N N -3.493 -1.419 0.312 1.00 . A A . 10 ILE N 1 1
1 136 1 1 10 ILE O O -5.351 -0.332 2.627 1.00 . A A . 10 ILE O 1 1
1 137 1 1 11 GLY C C -2.009 2.239 3.052 1.00 . A A . 11 GLY C 1 1
1 138 1 1 11 GLY CA C -3.478 1.818 3.155 1.00 . A A . 11 GLY CA 1 1
1 139 1 1 11 GLY H H -3.305 1.450 1.089 1.00 . A A . 11 GLY H 1 1
1 140 1 1 11 GLY HA2 H -4.085 2.690 3.393 1.00 . A A . 11 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H -3.575 1.089 3.962 1.00 . A A . 11 GLY HA3 1 1
1 142 1 1 11 GLY N N -3.905 1.232 1.881 1.00 . A A . 11 GLY N 1 1
1 143 1 1 11 GLY O O -1.399 2.083 1.991 1.00 . A A . 11 GLY O 1 1
1 144 1 1 12 GLN C C 0.614 4.136 3.408 1.00 . A A . 12 GLN C 1 1
1 145 1 1 12 GLN CA C 0.014 3.036 4.312 1.00 . A A . 12 GLN CA 1 1
1 146 1 1 12 GLN CB C 0.750 1.690 4.183 1.00 . A A . 12 GLN CB 1 1
1 147 1 1 12 GLN CD C 2.899 0.387 4.243 1.00 . A A . 12 GLN CD 1 1
1 148 1 1 12 GLN CG C 2.200 1.674 4.676 1.00 . A A . 12 GLN CG 1 1
1 149 1 1 12 GLN H H -1.997 2.852 4.964 1.00 . A A . 12 GLN H 1 1
1 150 1 1 12 GLN HA H 0.135 3.377 5.341 1.00 . A A . 12 GLN HA 1 1
1 151 1 1 12 GLN HB2 H 0.195 0.934 4.739 1.00 . A A . 12 GLN HB2 1 1
1 152 1 1 12 GLN HB3 H 0.747 1.392 3.139 1.00 . A A . 12 GLN HB3 1 1
1 153 1 1 12 GLN HE21 H 4.595 1.350 3.691 1.00 . A A . 12 GLN HE21 1 1
1 154 1 1 12 GLN HE22 H 4.485 -0.393 3.384 1.00 . A A . 12 GLN HE22 1 1
1 155 1 1 12 GLN HG2 H 2.733 2.529 4.259 1.00 . A A . 12 GLN HG2 1 1
1 156 1 1 12 GLN HG3 H 2.217 1.745 5.762 1.00 . A A . 12 GLN HG3 1 1
1 157 1 1 12 GLN N N -1.422 2.779 4.120 1.00 . A A . 12 GLN N 1 1
1 158 1 1 12 GLN NE2 N 4.113 0.477 3.747 1.00 . A A . 12 GLN NE2 1 1
1 159 1 1 12 GLN O O 1.323 5.024 3.887 1.00 . A A . 12 GLN O 1 1
1 160 1 1 12 GLN OE1 O 2.367 -0.710 4.281 1.00 . A A . 12 GLN OE1 1 1
1 161 1 1 13 THR C C 0.090 4.931 -0.277 1.00 . A A . 13 THR C 1 1
1 162 1 1 13 THR CA C 0.772 5.110 1.091 1.00 . A A . 13 THR CA 1 1
1 163 1 1 13 THR CB C 2.292 5.172 0.807 1.00 . A A . 13 THR CB 1 1
1 164 1 1 13 THR CG2 C 2.760 6.594 0.508 1.00 . A A . 13 THR CG2 1 1
1 165 1 1 13 THR H H -0.213 3.328 1.810 1.00 . A A . 13 THR H 1 1
1 166 1 1 13 THR HA H 0.455 6.075 1.487 1.00 . A A . 13 THR HA 1 1
1 167 1 1 13 THR HB H 2.527 4.537 -0.047 1.00 . A A . 13 THR HB 1 1
1 168 1 1 13 THR HG1 H 2.608 4.994 2.694 1.00 . A A . 13 THR HG1 1 1
1 169 1 1 13 THR HG21 H 3.826 6.583 0.280 1.00 . A A . 13 THR HG21 1 1
1 170 1 1 13 THR HG22 H 2.582 7.234 1.372 1.00 . A A . 13 THR HG22 1 1
1 171 1 1 13 THR HG23 H 2.222 6.990 -0.353 1.00 . A A . 13 THR HG23 1 1
1 172 1 1 13 THR N N 0.410 4.079 2.086 1.00 . A A . 13 THR N 1 1
1 173 1 1 13 THR O O -0.162 5.939 -0.933 1.00 . A A . 13 THR O 1 1
1 174 1 1 13 THR OG1 O 3.086 4.729 1.885 1.00 . A A . 13 THR OG1 1 1
1 175 1 1 14 TYR C C -1.744 2.386 -2.165 1.00 . A A . 14 TYR C 1 1
1 176 1 1 14 TYR CA C -0.538 3.362 -2.126 1.00 . A A . 14 TYR CA 1 1
1 177 1 1 14 TYR CB C 0.672 2.822 -2.932 1.00 . A A . 14 TYR CB 1 1
1 178 1 1 14 TYR CD1 C 2.221 4.862 -2.768 1.00 . A A . 14 TYR CD1 1 1
1 179 1 1 14 TYR CD2 C 3.179 2.627 -2.843 1.00 . A A . 14 TYR CD2 1 1
1 180 1 1 14 TYR CE1 C 3.516 5.409 -2.657 1.00 . A A . 14 TYR CE1 1 1
1 181 1 1 14 TYR CE2 C 4.474 3.168 -2.765 1.00 . A A . 14 TYR CE2 1 1
1 182 1 1 14 TYR CG C 2.046 3.464 -2.810 1.00 . A A . 14 TYR CG 1 1
1 183 1 1 14 TYR CZ C 4.644 4.562 -2.636 1.00 . A A . 14 TYR CZ 1 1
1 184 1 1 14 TYR H H -0.120 2.913 -0.093 1.00 . A A . 14 TYR H 1 1
1 185 1 1 14 TYR HA H -0.876 4.273 -2.619 1.00 . A A . 14 TYR HA 1 1
1 186 1 1 14 TYR HB2 H 0.798 1.769 -2.677 1.00 . A A . 14 TYR HB2 1 1
1 187 1 1 14 TYR HB3 H 0.405 2.876 -3.987 1.00 . A A . 14 TYR HB3 1 1
1 188 1 1 14 TYR HD1 H 1.361 5.513 -2.825 1.00 . A A . 14 TYR HD1 1 1
1 189 1 1 14 TYR HD2 H 3.055 1.557 -2.967 1.00 . A A . 14 TYR HD2 1 1
1 190 1 1 14 TYR HE1 H 3.662 6.475 -2.596 1.00 . A A . 14 TYR HE1 1 1
1 191 1 1 14 TYR HE2 H 5.329 2.511 -2.839 1.00 . A A . 14 TYR HE2 1 1
1 192 1 1 14 TYR HH H 6.518 4.391 -2.258 1.00 . A A . 14 TYR HH 1 1
1 193 1 1 14 TYR N N -0.158 3.692 -0.735 1.00 . A A . 14 TYR N 1 1
1 194 1 1 14 TYR O O -2.712 2.597 -1.431 1.00 . A A . 14 TYR O 1 1
1 195 1 1 14 TYR OH O 5.887 5.090 -2.484 1.00 . A A . 14 TYR OH 1 1
1 196 1 1 15 PHE C C -2.137 -1.143 -3.174 1.00 . A A . 15 PHE C 1 1
1 197 1 1 15 PHE CA C -2.716 0.287 -3.119 1.00 . A A . 15 PHE CA 1 1
1 198 1 1 15 PHE CB C -3.589 0.520 -4.364 1.00 . A A . 15 PHE CB 1 1
1 199 1 1 15 PHE CD1 C -5.023 2.530 -3.770 1.00 . A A . 15 PHE CD1 1 1
1 200 1 1 15 PHE CD2 C -3.418 2.728 -5.591 1.00 . A A . 15 PHE CD2 1 1
1 201 1 1 15 PHE CE1 C -5.401 3.871 -3.958 1.00 . A A . 15 PHE CE1 1 1
1 202 1 1 15 PHE CE2 C -3.798 4.069 -5.781 1.00 . A A . 15 PHE CE2 1 1
1 203 1 1 15 PHE CG C -4.033 1.954 -4.588 1.00 . A A . 15 PHE CG 1 1
1 204 1 1 15 PHE CZ C -4.790 4.641 -4.964 1.00 . A A . 15 PHE CZ 1 1
1 205 1 1 15 PHE H H -0.945 1.307 -3.696 1.00 . A A . 15 PHE H 1 1
1 206 1 1 15 PHE HA H -3.358 0.334 -2.243 1.00 . A A . 15 PHE HA 1 1
1 207 1 1 15 PHE HB2 H -3.030 0.193 -5.242 1.00 . A A . 15 PHE HB2 1 1
1 208 1 1 15 PHE HB3 H -4.473 -0.113 -4.293 1.00 . A A . 15 PHE HB3 1 1
1 209 1 1 15 PHE HD1 H -5.463 1.946 -2.975 1.00 . A A . 15 PHE HD1 1 1
1 210 1 1 15 PHE HD2 H -2.634 2.290 -6.199 1.00 . A A . 15 PHE HD2 1 1
1 211 1 1 15 PHE HE1 H -6.143 4.313 -3.308 1.00 . A A . 15 PHE HE1 1 1
1 212 1 1 15 PHE HE2 H -3.306 4.655 -6.543 1.00 . A A . 15 PHE HE2 1 1
1 213 1 1 15 PHE HZ H -5.067 5.676 -5.097 1.00 . A A . 15 PHE HZ 1 1
1 214 1 1 15 PHE N N -1.710 1.352 -3.023 1.00 . A A . 15 PHE N 1 1
1 215 1 1 15 PHE O O -2.849 -2.097 -2.861 1.00 . A A . 15 PHE O 1 1
1 216 1 1 16 GLU C C 0.913 -3.198 -3.704 1.00 . A A . 16 GLU C 1 1
1 217 1 1 16 GLU CA C -0.424 -2.601 -4.193 1.00 . A A . 16 GLU CA 1 1
1 218 1 1 16 GLU CB C -0.417 -2.454 -5.731 1.00 . A A . 16 GLU CB 1 1
1 219 1 1 16 GLU CD C -0.206 0.046 -6.229 1.00 . A A . 16 GLU CD 1 1
1 220 1 1 16 GLU CG C 0.465 -1.334 -6.316 1.00 . A A . 16 GLU CG 1 1
1 221 1 1 16 GLU H H -0.375 -0.498 -3.855 1.00 . A A . 16 GLU H 1 1
1 222 1 1 16 GLU HA H -1.163 -3.371 -3.993 1.00 . A A . 16 GLU HA 1 1
1 223 1 1 16 GLU HB2 H -0.079 -3.401 -6.154 1.00 . A A . 16 GLU HB2 1 1
1 224 1 1 16 GLU HB3 H -1.442 -2.304 -6.073 1.00 . A A . 16 GLU HB3 1 1
1 225 1 1 16 GLU HG2 H 1.431 -1.321 -5.808 1.00 . A A . 16 GLU HG2 1 1
1 226 1 1 16 GLU HG3 H 0.654 -1.566 -7.367 1.00 . A A . 16 GLU HG3 1 1
1 227 1 1 16 GLU N N -0.877 -1.340 -3.578 1.00 . A A . 16 GLU N 1 1
1 228 1 1 16 GLU O O 1.081 -4.414 -3.796 1.00 . A A . 16 GLU O 1 1
1 229 1 1 16 GLU OE1 O -0.952 0.404 -7.167 1.00 . A A . 16 GLU OE1 1 1
1 230 1 1 16 GLU OE2 O -0.012 0.723 -5.192 1.00 . A A . 16 GLU OE2 1 1
1 231 1 1 17 GLU C C 3.539 -3.519 -1.640 1.00 . A A . 17 GLU C 1 1
1 232 1 1 17 GLU CA C 3.260 -2.797 -2.971 1.00 . A A . 17 GLU CA 1 1
1 233 1 1 17 GLU CB C 4.190 -1.576 -3.088 1.00 . A A . 17 GLU CB 1 1
1 234 1 1 17 GLU CD C 6.080 -0.973 -4.674 1.00 . A A . 17 GLU CD 1 1
1 235 1 1 17 GLU CG C 4.566 -1.213 -4.539 1.00 . A A . 17 GLU CG 1 1
1 236 1 1 17 GLU H H 1.577 -1.472 -2.899 1.00 . A A . 17 GLU H 1 1
1 237 1 1 17 GLU HA H 3.545 -3.497 -3.752 1.00 . A A . 17 GLU HA 1 1
1 238 1 1 17 GLU HB2 H 3.739 -0.712 -2.599 1.00 . A A . 17 GLU HB2 1 1
1 239 1 1 17 GLU HB3 H 5.101 -1.804 -2.534 1.00 . A A . 17 GLU HB3 1 1
1 240 1 1 17 GLU HG2 H 4.269 -2.009 -5.222 1.00 . A A . 17 GLU HG2 1 1
1 241 1 1 17 GLU HG3 H 4.013 -0.316 -4.829 1.00 . A A . 17 GLU HG3 1 1
1 242 1 1 17 GLU N N 1.856 -2.406 -3.190 1.00 . A A . 17 GLU N 1 1
1 243 1 1 17 GLU O O 4.021 -4.656 -1.644 1.00 . A A . 17 GLU O 1 1
1 244 1 1 17 GLU OE1 O 6.864 -1.896 -4.338 1.00 . A A . 17 GLU OE1 1 1
1 245 1 1 17 GLU OE2 O 6.485 0.175 -4.960 1.00 . A A . 17 GLU OE2 1 1
1 246 1 1 18 SER C C 2.684 -4.493 1.302 1.00 . A A . 18 SER C 1 1
1 247 1 1 18 SER CA C 3.657 -3.404 0.847 1.00 . A A . 18 SER CA 1 1
1 248 1 1 18 SER CB C 3.772 -2.324 1.928 1.00 . A A . 18 SER CB 1 1
1 249 1 1 18 SER H H 2.849 -1.966 -0.592 1.00 . A A . 18 SER H 1 1
1 250 1 1 18 SER HA H 4.634 -3.876 0.788 1.00 . A A . 18 SER HA 1 1
1 251 1 1 18 SER HB2 H 2.903 -1.670 1.899 1.00 . A A . 18 SER HB2 1 1
1 252 1 1 18 SER HB3 H 3.820 -2.798 2.910 1.00 . A A . 18 SER HB3 1 1
1 253 1 1 18 SER HG H 4.774 -0.961 1.016 1.00 . A A . 18 SER HG 1 1
1 254 1 1 18 SER N N 3.326 -2.862 -0.490 1.00 . A A . 18 SER N 1 1
1 255 1 1 18 SER O O 1.916 -4.303 2.242 1.00 . A A . 18 SER O 1 1
1 256 1 1 18 SER OG O 4.957 -1.578 1.756 1.00 . A A . 18 SER OG 1 1
1 257 1 1 19 ARG C C 1.497 -7.501 2.001 1.00 . A A . 19 ARG C 1 1
1 258 1 1 19 ARG CA C 2.041 -6.926 0.678 1.00 . A A . 19 ARG CA 1 1
1 259 1 1 19 ARG CB C 2.887 -7.943 -0.110 1.00 . A A . 19 ARG CB 1 1
1 260 1 1 19 ARG CD C 3.884 -9.840 1.345 1.00 . A A . 19 ARG CD 1 1
1 261 1 1 19 ARG CG C 4.120 -8.498 0.631 1.00 . A A . 19 ARG CG 1 1
1 262 1 1 19 ARG CZ C 2.380 -11.433 0.100 1.00 . A A . 19 ARG CZ 1 1
1 263 1 1 19 ARG H H 3.439 -5.556 -0.123 1.00 . A A . 19 ARG H 1 1
1 264 1 1 19 ARG HA H 1.148 -6.735 0.079 1.00 . A A . 19 ARG HA 1 1
1 265 1 1 19 ARG HB2 H 2.253 -8.756 -0.444 1.00 . A A . 19 ARG HB2 1 1
1 266 1 1 19 ARG HB3 H 3.247 -7.446 -1.011 1.00 . A A . 19 ARG HB3 1 1
1 267 1 1 19 ARG HD2 H 4.800 -10.104 1.876 1.00 . A A . 19 ARG HD2 1 1
1 268 1 1 19 ARG HD3 H 3.100 -9.738 2.092 1.00 . A A . 19 ARG HD3 1 1
1 269 1 1 19 ARG HE H 4.315 -11.252 -0.186 1.00 . A A . 19 ARG HE 1 1
1 270 1 1 19 ARG HG2 H 4.915 -8.645 -0.101 1.00 . A A . 19 ARG HG2 1 1
1 271 1 1 19 ARG HG3 H 4.476 -7.764 1.355 1.00 . A A . 19 ARG HG3 1 1
1 272 1 1 19 ARG HH11 H 1.234 -10.268 1.294 1.00 . A A . 19 ARG HH11 1 1
1 273 1 1 19 ARG HH12 H 0.399 -11.414 0.279 1.00 . A A . 19 ARG HH12 1 1
1 274 1 1 19 ARG HH21 H 3.054 -12.504 -1.465 1.00 . A A . 19 ARG HH21 1 1
1 275 1 1 19 ARG HH22 H 1.359 -12.554 -1.196 1.00 . A A . 19 ARG HH22 1 1
1 276 1 1 19 ARG N N 2.818 -5.667 0.675 1.00 . A A . 19 ARG N 1 1
1 277 1 1 19 ARG NE N 3.565 -10.920 0.392 1.00 . A A . 19 ARG NE 1 1
1 278 1 1 19 ARG NH1 N 1.278 -11.081 0.691 1.00 . A A . 19 ARG NH1 1 1
1 279 1 1 19 ARG NH2 N 2.298 -12.323 -0.843 1.00 . A A . 19 ARG NH2 1 1
1 280 1 1 19 ARG O O 0.965 -8.610 2.005 1.00 . A A . 19 ARG O 1 1
1 281 1 1 20 ILE C C -0.118 -6.150 4.722 1.00 . A A . 20 ILE C 1 1
1 282 1 1 20 ILE CA C 1.102 -7.063 4.451 1.00 . A A . 20 ILE CA 1 1
1 283 1 1 20 ILE CB C 2.208 -6.878 5.524 1.00 . A A . 20 ILE CB 1 1
1 284 1 1 20 ILE CD1 C 3.291 -9.223 5.152 1.00 . A A . 20 ILE CD1 1 1
1 285 1 1 20 ILE CG1 C 3.489 -7.702 5.234 1.00 . A A . 20 ILE CG1 1 1
1 286 1 1 20 ILE CG2 C 1.718 -7.194 6.949 1.00 . A A . 20 ILE CG2 1 1
1 287 1 1 20 ILE H H 2.093 -5.904 2.968 1.00 . A A . 20 ILE H 1 1
1 288 1 1 20 ILE HA H 0.737 -8.089 4.500 1.00 . A A . 20 ILE HA 1 1
1 289 1 1 20 ILE HB H 2.502 -5.827 5.514 1.00 . A A . 20 ILE HB 1 1
1 290 1 1 20 ILE HD11 H 2.573 -9.474 4.372 1.00 . A A . 20 ILE HD11 1 1
1 291 1 1 20 ILE HD12 H 4.244 -9.697 4.916 1.00 . A A . 20 ILE HD12 1 1
1 292 1 1 20 ILE HD13 H 2.936 -9.611 6.107 1.00 . A A . 20 ILE HD13 1 1
1 293 1 1 20 ILE HG12 H 3.933 -7.363 4.297 1.00 . A A . 20 ILE HG12 1 1
1 294 1 1 20 ILE HG13 H 4.221 -7.495 6.015 1.00 . A A . 20 ILE HG13 1 1
1 295 1 1 20 ILE HG21 H 2.550 -7.164 7.652 1.00 . A A . 20 ILE HG21 1 1
1 296 1 1 20 ILE HG22 H 0.990 -6.447 7.267 1.00 . A A . 20 ILE HG22 1 1
1 297 1 1 20 ILE HG23 H 1.245 -8.175 6.981 1.00 . A A . 20 ILE HG23 1 1
1 298 1 1 20 ILE N N 1.681 -6.813 3.122 1.00 . A A . 20 ILE N 1 1
1 299 1 1 20 ILE O O -0.927 -6.477 5.583 1.00 . A A . 20 ILE O 1 1
1 300 1 1 21 ASN C C -1.549 -3.428 5.425 1.00 . A A . 21 ASN C 1 1
1 301 1 1 21 ASN CA C -1.366 -4.071 4.032 1.00 . A A . 21 ASN CA 1 1
1 302 1 1 21 ASN CB C -2.651 -4.694 3.442 1.00 . A A . 21 ASN CB 1 1
1 303 1 1 21 ASN CG C -3.661 -3.672 2.946 1.00 . A A . 21 ASN CG 1 1
1 304 1 1 21 ASN H H 0.403 -4.893 3.231 1.00 . A A . 21 ASN H 1 1
1 305 1 1 21 ASN HA H -1.080 -3.254 3.371 1.00 . A A . 21 ASN HA 1 1
1 306 1 1 21 ASN HB2 H -2.377 -5.312 2.589 1.00 . A A . 21 ASN HB2 1 1
1 307 1 1 21 ASN HB3 H -3.129 -5.335 4.182 1.00 . A A . 21 ASN HB3 1 1
1 308 1 1 21 ASN HD21 H -3.719 -2.677 4.708 1.00 . A A . 21 ASN HD21 1 1
1 309 1 1 21 ASN HD22 H -4.647 -1.976 3.383 1.00 . A A . 21 ASN HD22 1 1
1 310 1 1 21 ASN N N -0.284 -5.061 3.958 1.00 . A A . 21 ASN N 1 1
1 311 1 1 21 ASN ND2 N -4.051 -2.712 3.750 1.00 . A A . 21 ASN ND2 1 1
1 312 1 1 21 ASN O O -2.569 -3.632 6.083 1.00 . A A . 21 ASN O 1 1
1 313 1 1 21 ASN OD1 O -4.089 -3.729 1.804 1.00 . A A . 21 ASN OD1 1 1
1 314 1 1 22 GLN C C -1.824 -0.630 6.760 1.00 . A A . 22 GLN C 1 1
1 315 1 1 22 GLN CA C -0.746 -1.712 7.010 1.00 . A A . 22 GLN CA 1 1
1 316 1 1 22 GLN CB C 0.617 -1.051 7.303 1.00 . A A . 22 GLN CB 1 1
1 317 1 1 22 GLN CD C 1.757 0.693 8.752 1.00 . A A . 22 GLN CD 1 1
1 318 1 1 22 GLN CG C 0.773 -0.470 8.721 1.00 . A A . 22 GLN CG 1 1
1 319 1 1 22 GLN H H 0.188 -2.412 5.230 1.00 . A A . 22 GLN H 1 1
1 320 1 1 22 GLN HA H -1.051 -2.309 7.870 1.00 . A A . 22 GLN HA 1 1
1 321 1 1 22 GLN HB2 H 1.415 -1.781 7.157 1.00 . A A . 22 GLN HB2 1 1
1 322 1 1 22 GLN HB3 H 0.767 -0.256 6.575 1.00 . A A . 22 GLN HB3 1 1
1 323 1 1 22 GLN HE21 H 0.375 2.036 8.050 1.00 . A A . 22 GLN HE21 1 1
1 324 1 1 22 GLN HE22 H 1.994 2.632 8.432 1.00 . A A . 22 GLN HE22 1 1
1 325 1 1 22 GLN HG2 H -0.173 -0.105 9.110 1.00 . A A . 22 GLN HG2 1 1
1 326 1 1 22 GLN HG3 H 1.119 -1.255 9.393 1.00 . A A . 22 GLN HG3 1 1
1 327 1 1 22 GLN N N -0.588 -2.598 5.846 1.00 . A A . 22 GLN N 1 1
1 328 1 1 22 GLN NE2 N 1.343 1.882 8.379 1.00 . A A . 22 GLN NE2 1 1
1 329 1 1 22 GLN O O -2.133 -0.315 5.608 1.00 . A A . 22 GLN O 1 1
1 330 1 1 22 GLN OE1 O 2.920 0.556 9.109 1.00 . A A . 22 GLN OE1 1 1
1 331 1 1 23 ASP C C -2.356 2.382 7.159 1.00 . A A . 23 ASP C 1 1
1 332 1 1 23 ASP CA C -3.041 1.246 7.941 1.00 . A A . 23 ASP CA 1 1
1 333 1 1 23 ASP CB C -3.169 1.642 9.436 1.00 . A A . 23 ASP CB 1 1
1 334 1 1 23 ASP CG C -3.588 0.520 10.410 1.00 . A A . 23 ASP CG 1 1
1 335 1 1 23 ASP H H -2.111 -0.438 8.757 1.00 . A A . 23 ASP H 1 1
1 336 1 1 23 ASP HA H -4.040 1.122 7.526 1.00 . A A . 23 ASP HA 1 1
1 337 1 1 23 ASP HB2 H -2.203 2.019 9.777 1.00 . A A . 23 ASP HB2 1 1
1 338 1 1 23 ASP HB3 H -3.879 2.467 9.511 1.00 . A A . 23 ASP HB3 1 1
1 339 1 1 23 ASP N N -2.326 -0.038 7.848 1.00 . A A . 23 ASP N 1 1
1 340 1 1 23 ASP O O -3.056 3.073 6.385 1.00 . A A . 23 ASP O 1 1
1 341 1 1 23 ASP OXT O -1.122 2.553 7.318 1.00 . A A . 23 ASP OXT 1 1
1 342 1 1 23 ASP OD1 O -2.765 -0.408 10.617 1.00 . A A . 23 ASP OD1 1 1
1 343 1 1 23 ASP OD2 O -4.693 0.623 10.994 1.00 . A A . 23 ASP OD2 1 1
2 344 1 1 1 GLY C C 2.817 -1.031 0.204 1.00 . A A . 1 GLY C 1 1
2 345 1 1 1 GLY CA C 1.438 -0.695 -0.348 1.00 . A A . 1 GLY CA 1 1
2 346 1 1 1 GLY H1 H 0.261 0.235 1.180 1.00 . A A . 1 GLY H1 1 1
2 347 1 1 1 GLY HA2 H 1.207 -1.443 -1.092 1.00 . A A . 1 GLY HA2 1 1
2 348 1 1 1 GLY HA3 H 1.499 0.249 -0.881 1.00 . A A . 1 GLY HA3 1 1
2 349 1 1 1 GLY N N 0.374 -0.621 0.665 1.00 . A A . 1 GLY N 1 1
2 350 1 1 1 GLY O O 3.342 -2.118 -0.043 1.00 . A A . 1 GLY O 1 1
2 351 1 1 2 LEU C C 5.832 0.090 0.291 1.00 . A A . 2 LEU C 1 1
2 352 1 1 2 LEU CA C 4.793 -0.036 1.420 1.00 . A A . 2 LEU CA 1 1
2 353 1 1 2 LEU CB C 5.039 -1.189 2.418 1.00 . A A . 2 LEU CB 1 1
2 354 1 1 2 LEU CD1 C 7.583 -1.590 2.394 1.00 . A A . 2 LEU CD1 1 1
2 355 1 1 2 LEU CD2 C 6.644 0.156 3.907 1.00 . A A . 2 LEU CD2 1 1
2 356 1 1 2 LEU CG C 6.359 -1.172 3.209 1.00 . A A . 2 LEU CG 1 1
2 357 1 1 2 LEU H H 2.867 0.764 1.050 1.00 . A A . 2 LEU H 1 1
2 358 1 1 2 LEU HA H 4.877 0.892 1.987 1.00 . A A . 2 LEU HA 1 1
2 359 1 1 2 LEU HB2 H 4.228 -1.166 3.147 1.00 . A A . 2 LEU HB2 1 1
2 360 1 1 2 LEU HB3 H 4.972 -2.144 1.897 1.00 . A A . 2 LEU HB3 1 1
2 361 1 1 2 LEU HD11 H 7.881 -0.795 1.712 1.00 . A A . 2 LEU HD11 1 1
2 362 1 1 2 LEU HD12 H 7.363 -2.490 1.819 1.00 . A A . 2 LEU HD12 1 1
2 363 1 1 2 LEU HD13 H 8.418 -1.791 3.064 1.00 . A A . 2 LEU HD13 1 1
2 364 1 1 2 LEU HD21 H 5.789 0.443 4.521 1.00 . A A . 2 LEU HD21 1 1
2 365 1 1 2 LEU HD22 H 6.840 0.937 3.173 1.00 . A A . 2 LEU HD22 1 1
2 366 1 1 2 LEU HD23 H 7.517 0.056 4.551 1.00 . A A . 2 LEU HD23 1 1
2 367 1 1 2 LEU HG H 6.244 -1.917 3.992 1.00 . A A . 2 LEU HG 1 1
2 368 1 1 2 LEU N N 3.407 -0.078 0.932 1.00 . A A . 2 LEU N 1 1
2 369 1 1 2 LEU O O 6.540 1.090 0.257 1.00 . A A . 2 LEU O 1 1
2 370 1 1 3 SER C C 6.188 -1.900 -2.902 1.00 . A A . 3 SER C 1 1
2 371 1 1 3 SER CA C 6.628 -0.791 -1.913 1.00 . A A . 3 SER CA 1 1
2 372 1 1 3 SER CB C 8.153 -0.734 -1.734 1.00 . A A . 3 SER CB 1 1
2 373 1 1 3 SER H H 5.241 -1.629 -0.513 1.00 . A A . 3 SER H 1 1
2 374 1 1 3 SER HA H 6.321 0.162 -2.332 1.00 . A A . 3 SER HA 1 1
2 375 1 1 3 SER HB2 H 8.404 -0.035 -0.936 1.00 . A A . 3 SER HB2 1 1
2 376 1 1 3 SER HB3 H 8.531 -1.720 -1.462 1.00 . A A . 3 SER HB3 1 1
2 377 1 1 3 SER HG H 8.155 0.294 -3.430 1.00 . A A . 3 SER HG 1 1
2 378 1 1 3 SER N N 5.920 -0.884 -0.619 1.00 . A A . 3 SER N 1 1
2 379 1 1 3 SER O O 5.126 -2.482 -2.697 1.00 . A A . 3 SER O 1 1
2 380 1 1 3 SER OG O 8.783 -0.284 -2.923 1.00 . A A . 3 SER OG 1 1
2 381 1 1 4 GLN C C 6.459 -4.512 -4.894 1.00 . A A . 4 GLN C 1 1
2 382 1 1 4 GLN CA C 6.593 -3.000 -5.144 1.00 . A A . 4 GLN CA 1 1
2 383 1 1 4 GLN CB C 7.570 -2.723 -6.313 1.00 . A A . 4 GLN CB 1 1
2 384 1 1 4 GLN CD C 8.114 -0.714 -7.914 1.00 . A A . 4 GLN CD 1 1
2 385 1 1 4 GLN CG C 7.674 -1.210 -6.549 1.00 . A A . 4 GLN CG 1 1
2 386 1 1 4 GLN H H 7.794 -1.629 -4.030 1.00 . A A . 4 GLN H 1 1
2 387 1 1 4 GLN HA H 5.614 -2.662 -5.472 1.00 . A A . 4 GLN HA 1 1
2 388 1 1 4 GLN HB2 H 8.560 -3.125 -6.090 1.00 . A A . 4 GLN HB2 1 1
2 389 1 1 4 GLN HB3 H 7.183 -3.204 -7.212 1.00 . A A . 4 GLN HB3 1 1
2 390 1 1 4 GLN HE21 H 7.189 1.051 -7.555 1.00 . A A . 4 GLN HE21 1 1
2 391 1 1 4 GLN HE22 H 8.007 0.851 -9.129 1.00 . A A . 4 GLN HE22 1 1
2 392 1 1 4 GLN HG2 H 6.675 -0.819 -6.420 1.00 . A A . 4 GLN HG2 1 1
2 393 1 1 4 GLN HG3 H 8.339 -0.774 -5.805 1.00 . A A . 4 GLN HG3 1 1
2 394 1 1 4 GLN N N 6.950 -2.185 -3.965 1.00 . A A . 4 GLN N 1 1
2 395 1 1 4 GLN NE2 N 7.737 0.506 -8.233 1.00 . A A . 4 GLN NE2 1 1
2 396 1 1 4 GLN O O 7.447 -5.203 -4.643 1.00 . A A . 4 GLN O 1 1
2 397 1 1 4 GLN OE1 O 8.785 -1.373 -8.695 1.00 . A A . 4 GLN OE1 1 1
2 398 1 1 5 GLY C C 3.610 -6.842 -5.773 1.00 . A A . 5 GLY C 1 1
2 399 1 1 5 GLY CA C 4.904 -6.467 -5.026 1.00 . A A . 5 GLY CA 1 1
2 400 1 1 5 GLY H H 4.482 -4.358 -5.113 1.00 . A A . 5 GLY H 1 1
2 401 1 1 5 GLY HA2 H 5.722 -7.015 -5.494 1.00 . A A . 5 GLY HA2 1 1
2 402 1 1 5 GLY HA3 H 4.811 -6.824 -4.003 1.00 . A A . 5 GLY HA3 1 1
2 403 1 1 5 GLY N N 5.234 -5.032 -5.009 1.00 . A A . 5 GLY N 1 1
2 404 1 1 5 GLY O O 3.442 -8.005 -6.126 1.00 . A A . 5 GLY O 1 1
2 405 1 1 6 VAL C C 0.378 -6.846 -6.298 1.00 . A A . 6 VAL C 1 1
2 406 1 1 6 VAL CA C 1.514 -5.985 -6.908 1.00 . A A . 6 VAL CA 1 1
2 407 1 1 6 VAL CB C 1.830 -6.341 -8.390 1.00 . A A . 6 VAL CB 1 1
2 408 1 1 6 VAL CG1 C 0.792 -5.752 -9.364 1.00 . A A . 6 VAL CG1 1 1
2 409 1 1 6 VAL CG2 C 3.180 -5.786 -8.893 1.00 . A A . 6 VAL CG2 1 1
2 410 1 1 6 VAL H H 2.929 -4.953 -5.698 1.00 . A A . 6 VAL H 1 1
2 411 1 1 6 VAL HA H 1.100 -4.979 -6.933 1.00 . A A . 6 VAL HA 1 1
2 412 1 1 6 VAL HB H 1.849 -7.425 -8.505 1.00 . A A . 6 VAL HB 1 1
2 413 1 1 6 VAL HG11 H -0.200 -6.147 -9.156 1.00 . A A . 6 VAL HG11 1 1
2 414 1 1 6 VAL HG12 H 0.764 -4.666 -9.269 1.00 . A A . 6 VAL HG12 1 1
2 415 1 1 6 VAL HG13 H 1.044 -6.021 -10.389 1.00 . A A . 6 VAL HG13 1 1
2 416 1 1 6 VAL HG21 H 4.004 -6.285 -8.386 1.00 . A A . 6 VAL HG21 1 1
2 417 1 1 6 VAL HG22 H 3.293 -5.976 -9.959 1.00 . A A . 6 VAL HG22 1 1
2 418 1 1 6 VAL HG23 H 3.235 -4.713 -8.706 1.00 . A A . 6 VAL HG23 1 1
2 419 1 1 6 VAL N N 2.742 -5.870 -6.089 1.00 . A A . 6 VAL N 1 1
2 420 1 1 6 VAL O O -0.606 -7.118 -6.981 1.00 . A A . 6 VAL O 1 1
2 421 1 1 7 GLU C C -0.874 -7.421 -2.834 1.00 . A A . 7 GLU C 1 1
2 422 1 1 7 GLU CA C -0.700 -7.874 -4.312 1.00 . A A . 7 GLU CA 1 1
2 423 1 1 7 GLU CB C -0.684 -9.407 -4.532 1.00 . A A . 7 GLU CB 1 1
2 424 1 1 7 GLU CD C -1.659 -11.676 -3.902 1.00 . A A . 7 GLU CD 1 1
2 425 1 1 7 GLU CG C -1.787 -10.152 -3.759 1.00 . A A . 7 GLU CG 1 1
2 426 1 1 7 GLU H H 1.257 -6.954 -4.488 1.00 . A A . 7 GLU H 1 1
2 427 1 1 7 GLU HA H -1.615 -7.527 -4.796 1.00 . A A . 7 GLU HA 1 1
2 428 1 1 7 GLU HB2 H -0.826 -9.602 -5.595 1.00 . A A . 7 GLU HB2 1 1
2 429 1 1 7 GLU HB3 H 0.291 -9.814 -4.269 1.00 . A A . 7 GLU HB3 1 1
2 430 1 1 7 GLU HG2 H -1.729 -9.901 -2.698 1.00 . A A . 7 GLU HG2 1 1
2 431 1 1 7 GLU HG3 H -2.761 -9.818 -4.123 1.00 . A A . 7 GLU HG3 1 1
2 432 1 1 7 GLU N N 0.438 -7.236 -5.016 1.00 . A A . 7 GLU N 1 1
2 433 1 1 7 GLU O O -1.854 -6.726 -2.545 1.00 . A A . 7 GLU O 1 1
2 434 1 1 7 GLU OE1 O -0.837 -12.256 -3.155 1.00 . A A . 7 GLU OE1 1 1
2 435 1 1 7 GLU OE2 O -2.403 -12.256 -4.726 1.00 . A A . 7 GLU OE2 1 1
2 436 1 1 8 PRO C C -0.071 -6.065 0.022 1.00 . A A . 8 PRO C 1 1
2 437 1 1 8 PRO CA C -0.243 -7.532 -0.438 1.00 . A A . 8 PRO CA 1 1
2 438 1 1 8 PRO CB C 0.682 -8.512 0.300 1.00 . A A . 8 PRO CB 1 1
2 439 1 1 8 PRO CD C 1.142 -8.668 -2.022 1.00 . A A . 8 PRO CD 1 1
2 440 1 1 8 PRO CG C 1.845 -8.675 -0.673 1.00 . A A . 8 PRO CG 1 1
2 441 1 1 8 PRO HA H -1.270 -7.817 -0.207 1.00 . A A . 8 PRO HA 1 1
2 442 1 1 8 PRO HB2 H 1.008 -8.146 1.274 1.00 . A A . 8 PRO HB2 1 1
2 443 1 1 8 PRO HB3 H 0.173 -9.470 0.414 1.00 . A A . 8 PRO HB3 1 1
2 444 1 1 8 PRO HD2 H 1.819 -8.333 -2.808 1.00 . A A . 8 PRO HD2 1 1
2 445 1 1 8 PRO HD3 H 0.792 -9.681 -2.221 1.00 . A A . 8 PRO HD3 1 1
2 446 1 1 8 PRO HG2 H 2.495 -7.811 -0.615 1.00 . A A . 8 PRO HG2 1 1
2 447 1 1 8 PRO HG3 H 2.399 -9.598 -0.504 1.00 . A A . 8 PRO HG3 1 1
2 448 1 1 8 PRO N N -0.001 -7.779 -1.867 1.00 . A A . 8 PRO N 1 1
2 449 1 1 8 PRO O O 0.930 -5.687 0.628 1.00 . A A . 8 PRO O 1 1
2 450 1 1 9 ASP C C -2.892 -3.779 0.659 1.00 . A A . 9 ASP C 1 1
2 451 1 1 9 ASP CA C -1.375 -4.026 0.624 1.00 . A A . 9 ASP CA 1 1
2 452 1 1 9 ASP CB C -0.548 -2.843 0.081 1.00 . A A . 9 ASP CB 1 1
2 453 1 1 9 ASP CG C -0.627 -1.497 0.825 1.00 . A A . 9 ASP CG 1 1
2 454 1 1 9 ASP H H -1.812 -5.599 -0.802 1.00 . A A . 9 ASP H 1 1
2 455 1 1 9 ASP HA H -1.058 -4.206 1.652 1.00 . A A . 9 ASP HA 1 1
2 456 1 1 9 ASP HB2 H 0.492 -3.165 0.107 1.00 . A A . 9 ASP HB2 1 1
2 457 1 1 9 ASP HB3 H -0.828 -2.665 -0.947 1.00 . A A . 9 ASP HB3 1 1
2 458 1 1 9 ASP N N -1.100 -5.239 -0.172 1.00 . A A . 9 ASP N 1 1
2 459 1 1 9 ASP O O -3.531 -4.174 1.634 1.00 . A A . 9 ASP O 1 1
2 460 1 1 9 ASP OD1 O -1.761 -1.039 1.104 1.00 . A A . 9 ASP OD1 1 1
2 461 1 1 10 ILE C C -4.789 -1.277 -1.272 1.00 . A A . 10 ILE C 1 1
2 462 1 1 10 ILE CA C -4.799 -2.734 -0.769 1.00 . A A . 10 ILE CA 1 1
2 463 1 1 10 ILE CB C -5.870 -2.939 0.341 1.00 . A A . 10 ILE CB 1 1
2 464 1 1 10 ILE CD1 C -7.694 -3.934 -1.198 1.00 . A A . 10 ILE CD1 1 1
2 465 1 1 10 ILE CG1 C -7.333 -2.868 -0.156 1.00 . A A . 10 ILE CG1 1 1
2 466 1 1 10 ILE CG2 C -5.723 -1.917 1.486 1.00 . A A . 10 ILE CG2 1 1
2 467 1 1 10 ILE H H -2.741 -2.995 -1.135 1.00 . A A . 10 ILE H 1 1
2 468 1 1 10 ILE HA H -5.095 -3.339 -1.623 1.00 . A A . 10 ILE HA 1 1
2 469 1 1 10 ILE HB H -5.754 -3.941 0.751 1.00 . A A . 10 ILE HB 1 1
2 470 1 1 10 ILE HD11 H -7.429 -4.924 -0.826 1.00 . A A . 10 ILE HD11 1 1
2 471 1 1 10 ILE HD12 H -8.767 -3.901 -1.387 1.00 . A A . 10 ILE HD12 1 1
2 472 1 1 10 ILE HD13 H -7.174 -3.742 -2.135 1.00 . A A . 10 ILE HD13 1 1
2 473 1 1 10 ILE HG12 H -7.991 -3.013 0.702 1.00 . A A . 10 ILE HG12 1 1
2 474 1 1 10 ILE HG13 H -7.546 -1.882 -0.568 1.00 . A A . 10 ILE HG13 1 1
2 475 1 1 10 ILE HG21 H -6.059 -0.933 1.157 1.00 . A A . 10 ILE HG21 1 1
2 476 1 1 10 ILE HG22 H -6.322 -2.227 2.341 1.00 . A A . 10 ILE HG22 1 1
2 477 1 1 10 ILE HG23 H -4.682 -1.840 1.796 1.00 . A A . 10 ILE HG23 1 1
2 478 1 1 10 ILE N N -3.429 -3.191 -0.421 1.00 . A A . 10 ILE N 1 1
2 479 1 1 10 ILE O O -5.689 -0.878 -2.007 1.00 . A A . 10 ILE O 1 1
2 480 1 1 11 GLY C C -3.711 1.854 -0.111 1.00 . A A . 11 GLY C 1 1
2 481 1 1 11 GLY CA C -3.570 0.895 -1.294 1.00 . A A . 11 GLY CA 1 1
2 482 1 1 11 GLY H H -3.083 -0.902 -0.265 1.00 . A A . 11 GLY H 1 1
2 483 1 1 11 GLY HA2 H -2.573 1.012 -1.720 1.00 . A A . 11 GLY HA2 1 1
2 484 1 1 11 GLY HA3 H -4.296 1.179 -2.057 1.00 . A A . 11 GLY HA3 1 1
2 485 1 1 11 GLY N N -3.762 -0.502 -0.906 1.00 . A A . 11 GLY N 1 1
2 486 1 1 11 GLY O O -4.583 2.723 -0.116 1.00 . A A . 11 GLY O 1 1
2 487 1 1 12 GLN C C -1.422 3.071 2.401 1.00 . A A . 12 GLN C 1 1
2 488 1 1 12 GLN CA C -2.841 2.571 2.097 1.00 . A A . 12 GLN CA 1 1
2 489 1 1 12 GLN CB C -3.487 1.902 3.320 1.00 . A A . 12 GLN CB 1 1
2 490 1 1 12 GLN CD C -5.736 1.182 4.389 1.00 . A A . 12 GLN CD 1 1
2 491 1 1 12 GLN CG C -4.994 1.646 3.134 1.00 . A A . 12 GLN CG 1 1
2 492 1 1 12 GLN H H -2.281 0.864 0.878 1.00 . A A . 12 GLN H 1 1
2 493 1 1 12 GLN HA H -3.421 3.469 1.876 1.00 . A A . 12 GLN HA 1 1
2 494 1 1 12 GLN HB2 H -2.981 0.957 3.503 1.00 . A A . 12 GLN HB2 1 1
2 495 1 1 12 GLN HB3 H -3.346 2.555 4.183 1.00 . A A . 12 GLN HB3 1 1
2 496 1 1 12 GLN HE21 H -4.068 0.723 5.508 1.00 . A A . 12 GLN HE21 1 1
2 497 1 1 12 GLN HE22 H -5.674 0.470 6.203 1.00 . A A . 12 GLN HE22 1 1
2 498 1 1 12 GLN HG2 H -5.465 2.569 2.795 1.00 . A A . 12 GLN HG2 1 1
2 499 1 1 12 GLN HG3 H -5.135 0.895 2.360 1.00 . A A . 12 GLN HG3 1 1
2 500 1 1 12 GLN N N -2.885 1.679 0.927 1.00 . A A . 12 GLN N 1 1
2 501 1 1 12 GLN NE2 N -5.083 0.750 5.446 1.00 . A A . 12 GLN NE2 1 1
2 502 1 1 12 GLN O O -1.152 4.259 2.249 1.00 . A A . 12 GLN O 1 1
2 503 1 1 12 GLN OE1 O -6.954 1.192 4.449 1.00 . A A . 12 GLN OE1 1 1
2 504 1 1 13 THR C C 1.666 3.177 2.010 1.00 . A A . 13 THR C 1 1
2 505 1 1 13 THR CA C 0.883 2.580 3.191 1.00 . A A . 13 THR CA 1 1
2 506 1 1 13 THR CB C 1.652 1.370 3.760 1.00 . A A . 13 THR CB 1 1
2 507 1 1 13 THR CG2 C 2.931 1.734 4.510 1.00 . A A . 13 THR CG2 1 1
2 508 1 1 13 THR H H -0.797 1.252 3.037 1.00 . A A . 13 THR H 1 1
2 509 1 1 13 THR HA H 0.830 3.343 3.967 1.00 . A A . 13 THR HA 1 1
2 510 1 1 13 THR HB H 1.898 0.690 2.946 1.00 . A A . 13 THR HB 1 1
2 511 1 1 13 THR HG1 H 1.321 0.622 5.526 1.00 . A A . 13 THR HG1 1 1
2 512 1 1 13 THR HG21 H 3.378 0.831 4.928 1.00 . A A . 13 THR HG21 1 1
2 513 1 1 13 THR HG22 H 2.702 2.423 5.324 1.00 . A A . 13 THR HG22 1 1
2 514 1 1 13 THR HG23 H 3.647 2.199 3.835 1.00 . A A . 13 THR HG23 1 1
2 515 1 1 13 THR N N -0.502 2.195 2.826 1.00 . A A . 13 THR N 1 1
2 516 1 1 13 THR O O 2.581 3.968 2.209 1.00 . A A . 13 THR O 1 1
2 517 1 1 13 THR OG1 O 0.848 0.671 4.672 1.00 . A A . 13 THR OG1 1 1
2 518 1 1 14 TYR C C 0.746 2.648 -1.571 1.00 . A A . 14 TYR C 1 1
2 519 1 1 14 TYR CA C 1.702 3.302 -0.534 1.00 . A A . 14 TYR CA 1 1
2 520 1 1 14 TYR CB C 3.205 3.029 -0.777 1.00 . A A . 14 TYR CB 1 1
2 521 1 1 14 TYR CD1 C 3.299 4.605 -2.833 1.00 . A A . 14 TYR CD1 1 1
2 522 1 1 14 TYR CD2 C 5.230 3.256 -2.225 1.00 . A A . 14 TYR CD2 1 1
2 523 1 1 14 TYR CE1 C 3.931 4.954 -4.045 1.00 . A A . 14 TYR CE1 1 1
2 524 1 1 14 TYR CE2 C 5.887 3.658 -3.398 1.00 . A A . 14 TYR CE2 1 1
2 525 1 1 14 TYR CG C 3.912 3.671 -1.965 1.00 . A A . 14 TYR CG 1 1
2 526 1 1 14 TYR CZ C 5.206 4.433 -4.353 1.00 . A A . 14 TYR CZ 1 1
2 527 1 1 14 TYR H H 0.465 2.222 0.738 1.00 . A A . 14 TYR H 1 1
2 528 1 1 14 TYR HA H 1.530 4.379 -0.538 1.00 . A A . 14 TYR HA 1 1
2 529 1 1 14 TYR HB2 H 3.767 3.337 0.103 1.00 . A A . 14 TYR HB2 1 1
2 530 1 1 14 TYR HB3 H 3.334 1.952 -0.874 1.00 . A A . 14 TYR HB3 1 1
2 531 1 1 14 TYR HD1 H 2.318 5.005 -2.629 1.00 . A A . 14 TYR HD1 1 1
2 532 1 1 14 TYR HD2 H 5.736 2.579 -1.552 1.00 . A A . 14 TYR HD2 1 1
2 533 1 1 14 TYR HE1 H 3.434 5.568 -4.780 1.00 . A A . 14 TYR HE1 1 1
2 534 1 1 14 TYR HE2 H 6.879 3.291 -3.621 1.00 . A A . 14 TYR HE2 1 1
2 535 1 1 14 TYR HH H 6.005 3.700 -5.901 1.00 . A A . 14 TYR HH 1 1
2 536 1 1 14 TYR N N 1.309 2.781 0.783 1.00 . A A . 14 TYR N 1 1
2 537 1 1 14 TYR O O -0.296 2.132 -1.167 1.00 . A A . 14 TYR O 1 1
2 538 1 1 14 TYR OH O 5.745 4.590 -5.589 1.00 . A A . 14 TYR OH 1 1
2 539 1 1 15 PHE C C 1.213 1.351 -4.950 1.00 . A A . 15 PHE C 1 1
2 540 1 1 15 PHE CA C 0.285 2.095 -3.974 1.00 . A A . 15 PHE CA 1 1
2 541 1 1 15 PHE CB C -0.493 3.225 -4.672 1.00 . A A . 15 PHE CB 1 1
2 542 1 1 15 PHE CD1 C -2.807 3.389 -3.664 1.00 . A A . 15 PHE CD1 1 1
2 543 1 1 15 PHE CD2 C -1.166 5.095 -3.093 1.00 . A A . 15 PHE CD2 1 1
2 544 1 1 15 PHE CE1 C -3.748 4.020 -2.832 1.00 . A A . 15 PHE CE1 1 1
2 545 1 1 15 PHE CE2 C -2.101 5.715 -2.245 1.00 . A A . 15 PHE CE2 1 1
2 546 1 1 15 PHE CG C -1.513 3.924 -3.795 1.00 . A A . 15 PHE CG 1 1
2 547 1 1 15 PHE CZ C -3.392 5.173 -2.112 1.00 . A A . 15 PHE CZ 1 1
2 548 1 1 15 PHE H H 1.982 3.021 -3.122 1.00 . A A . 15 PHE H 1 1
2 549 1 1 15 PHE HA H -0.438 1.370 -3.594 1.00 . A A . 15 PHE HA 1 1
2 550 1 1 15 PHE HB2 H 0.213 3.965 -5.052 1.00 . A A . 15 PHE HB2 1 1
2 551 1 1 15 PHE HB3 H -1.014 2.802 -5.532 1.00 . A A . 15 PHE HB3 1 1
2 552 1 1 15 PHE HD1 H -3.069 2.478 -4.186 1.00 . A A . 15 PHE HD1 1 1
2 553 1 1 15 PHE HD2 H -0.172 5.504 -3.188 1.00 . A A . 15 PHE HD2 1 1
2 554 1 1 15 PHE HE1 H -4.733 3.593 -2.709 1.00 . A A . 15 PHE HE1 1 1
2 555 1 1 15 PHE HE2 H -1.825 6.592 -1.679 1.00 . A A . 15 PHE HE2 1 1
2 556 1 1 15 PHE HZ H -4.108 5.624 -1.440 1.00 . A A . 15 PHE HZ 1 1
2 557 1 1 15 PHE N N 1.078 2.649 -2.866 1.00 . A A . 15 PHE N 1 1
2 558 1 1 15 PHE O O 1.571 1.871 -6.007 1.00 . A A . 15 PHE O 1 1
2 559 1 1 16 GLU C C 2.664 -2.176 -4.630 1.00 . A A . 16 GLU C 1 1
2 560 1 1 16 GLU CA C 2.512 -0.772 -5.291 1.00 . A A . 16 GLU CA 1 1
2 561 1 1 16 GLU CB C 3.862 -0.137 -5.720 1.00 . A A . 16 GLU CB 1 1
2 562 1 1 16 GLU CD C 5.980 1.204 -5.139 1.00 . A A . 16 GLU CD 1 1
2 563 1 1 16 GLU CG C 4.572 0.758 -4.688 1.00 . A A . 16 GLU CG 1 1
2 564 1 1 16 GLU H H 1.072 -0.195 -3.793 1.00 . A A . 16 GLU H 1 1
2 565 1 1 16 GLU HA H 1.973 -0.976 -6.218 1.00 . A A . 16 GLU HA 1 1
2 566 1 1 16 GLU HB2 H 4.529 -0.935 -6.026 1.00 . A A . 16 GLU HB2 1 1
2 567 1 1 16 GLU HB3 H 3.685 0.465 -6.611 1.00 . A A . 16 GLU HB3 1 1
2 568 1 1 16 GLU HG2 H 3.969 1.649 -4.506 1.00 . A A . 16 GLU HG2 1 1
2 569 1 1 16 GLU HG3 H 4.632 0.214 -3.746 1.00 . A A . 16 GLU HG3 1 1
2 570 1 1 16 GLU N N 1.672 0.173 -4.527 1.00 . A A . 16 GLU N 1 1
2 571 1 1 16 GLU O O 3.180 -3.102 -5.256 1.00 . A A . 16 GLU O 1 1
2 572 1 1 16 GLU OE1 O 6.126 1.876 -6.192 1.00 . A A . 16 GLU OE1 1 1
2 573 1 1 16 GLU OE2 O 6.961 0.881 -4.427 1.00 . A A . 16 GLU OE2 1 1
2 574 1 1 17 GLU C C 2.520 -4.801 -2.569 1.00 . A A . 17 GLU C 1 1
2 575 1 1 17 GLU CA C 1.541 -3.634 -2.889 1.00 . A A . 17 GLU CA 1 1
2 576 1 1 17 GLU CB C 0.340 -4.056 -3.775 1.00 . A A . 17 GLU CB 1 1
2 577 1 1 17 GLU CD C -0.766 -1.704 -3.837 1.00 . A A . 17 GLU CD 1 1
2 578 1 1 17 GLU CG C -0.960 -3.223 -3.717 1.00 . A A . 17 GLU CG 1 1
2 579 1 1 17 GLU H H 1.623 -1.561 -3.076 1.00 . A A . 17 GLU H 1 1
2 580 1 1 17 GLU HA H 1.108 -3.398 -1.927 1.00 . A A . 17 GLU HA 1 1
2 581 1 1 17 GLU HB2 H 0.667 -4.107 -4.812 1.00 . A A . 17 GLU HB2 1 1
2 582 1 1 17 GLU HB3 H 0.054 -5.058 -3.479 1.00 . A A . 17 GLU HB3 1 1
2 583 1 1 17 GLU HG2 H -1.610 -3.568 -4.523 1.00 . A A . 17 GLU HG2 1 1
2 584 1 1 17 GLU HG3 H -1.488 -3.454 -2.792 1.00 . A A . 17 GLU HG3 1 1
2 585 1 1 17 GLU N N 2.106 -2.377 -3.427 1.00 . A A . 17 GLU N 1 1
2 586 1 1 17 GLU O O 2.467 -5.843 -3.219 1.00 . A A . 17 GLU O 1 1
2 587 1 1 17 GLU OE1 O -0.278 -1.087 -2.858 1.00 . A A . 17 GLU OE1 1 1
2 588 1 1 17 GLU OE2 O -1.035 -1.141 -4.915 1.00 . A A . 17 GLU OE2 1 1
2 589 1 1 18 SER C C 4.417 -6.366 0.198 1.00 . A A . 18 SER C 1 1
2 590 1 1 18 SER CA C 4.405 -5.717 -1.192 1.00 . A A . 18 SER CA 1 1
2 591 1 1 18 SER CB C 5.809 -5.145 -1.386 1.00 . A A . 18 SER CB 1 1
2 592 1 1 18 SER H H 3.373 -3.811 -1.036 1.00 . A A . 18 SER H 1 1
2 593 1 1 18 SER HA H 4.313 -6.549 -1.887 1.00 . A A . 18 SER HA 1 1
2 594 1 1 18 SER HB2 H 6.565 -5.872 -1.088 1.00 . A A . 18 SER HB2 1 1
2 595 1 1 18 SER HB3 H 5.960 -4.908 -2.433 1.00 . A A . 18 SER HB3 1 1
2 596 1 1 18 SER HG H 5.489 -3.308 -1.171 1.00 . A A . 18 SER HG 1 1
2 597 1 1 18 SER N N 3.357 -4.703 -1.518 1.00 . A A . 18 SER N 1 1
2 598 1 1 18 SER O O 5.124 -7.363 0.363 1.00 . A A . 18 SER O 1 1
2 599 1 1 18 SER OG O 5.940 -3.970 -0.618 1.00 . A A . 18 SER OG 1 1
2 600 1 1 19 ARG C C 2.423 -6.198 3.431 1.00 . A A . 19 ARG C 1 1
2 601 1 1 19 ARG CA C 3.591 -6.563 2.515 1.00 . A A . 19 ARG CA 1 1
2 602 1 1 19 ARG CB C 4.908 -6.396 3.310 1.00 . A A . 19 ARG CB 1 1
2 603 1 1 19 ARG CD C 6.494 -4.852 4.554 1.00 . A A . 19 ARG CD 1 1
2 604 1 1 19 ARG CG C 5.405 -4.946 3.472 1.00 . A A . 19 ARG CG 1 1
2 605 1 1 19 ARG CZ C 5.654 -3.991 6.773 1.00 . A A . 19 ARG CZ 1 1
2 606 1 1 19 ARG H H 2.972 -5.200 0.923 1.00 . A A . 19 ARG H 1 1
2 607 1 1 19 ARG HA H 3.463 -7.630 2.322 1.00 . A A . 19 ARG HA 1 1
2 608 1 1 19 ARG HB2 H 4.764 -6.841 4.295 1.00 . A A . 19 ARG HB2 1 1
2 609 1 1 19 ARG HB3 H 5.696 -6.971 2.823 1.00 . A A . 19 ARG HB3 1 1
2 610 1 1 19 ARG HD2 H 7.220 -5.652 4.395 1.00 . A A . 19 ARG HD2 1 1
2 611 1 1 19 ARG HD3 H 7.027 -3.909 4.443 1.00 . A A . 19 ARG HD3 1 1
2 612 1 1 19 ARG HE H 5.635 -5.875 6.219 1.00 . A A . 19 ARG HE 1 1
2 613 1 1 19 ARG HG2 H 5.822 -4.612 2.521 1.00 . A A . 19 ARG HG2 1 1
2 614 1 1 19 ARG HG3 H 4.583 -4.283 3.737 1.00 . A A . 19 ARG HG3 1 1
2 615 1 1 19 ARG HH11 H 6.357 -2.421 5.707 1.00 . A A . 19 ARG HH11 1 1
2 616 1 1 19 ARG HH12 H 5.610 -2.077 7.263 1.00 . A A . 19 ARG HH12 1 1
2 617 1 1 19 ARG HH21 H 4.695 -5.152 8.139 1.00 . A A . 19 ARG HH21 1 1
2 618 1 1 19 ARG HH22 H 4.675 -3.453 8.422 1.00 . A A . 19 ARG HH22 1 1
2 619 1 1 19 ARG N N 3.672 -5.879 1.202 1.00 . A A . 19 ARG N 1 1
2 620 1 1 19 ARG NE N 5.927 -4.963 5.916 1.00 . A A . 19 ARG NE 1 1
2 621 1 1 19 ARG NH1 N 5.942 -2.746 6.551 1.00 . A A . 19 ARG NH1 1 1
2 622 1 1 19 ARG NH2 N 5.056 -4.258 7.891 1.00 . A A . 19 ARG NH2 1 1
2 623 1 1 19 ARG O O 2.062 -7.020 4.269 1.00 . A A . 19 ARG O 1 1
2 624 1 1 20 ILE C C 0.369 -3.139 4.036 1.00 . A A . 20 ILE C 1 1
2 625 1 1 20 ILE CA C 1.111 -4.404 4.490 1.00 . A A . 20 ILE CA 1 1
2 626 1 1 20 ILE CB C 2.036 -4.149 5.717 1.00 . A A . 20 ILE CB 1 1
2 627 1 1 20 ILE CD1 C 0.302 -4.062 7.690 1.00 . A A . 20 ILE CD1 1 1
2 628 1 1 20 ILE CG1 C 1.498 -4.752 7.033 1.00 . A A . 20 ILE CG1 1 1
2 629 1 1 20 ILE CG2 C 2.507 -2.692 5.838 1.00 . A A . 20 ILE CG2 1 1
2 630 1 1 20 ILE H H 2.183 -4.350 2.636 1.00 . A A . 20 ILE H 1 1
2 631 1 1 20 ILE HA H 0.361 -5.150 4.757 1.00 . A A . 20 ILE HA 1 1
2 632 1 1 20 ILE HB H 2.956 -4.712 5.555 1.00 . A A . 20 ILE HB 1 1
2 633 1 1 20 ILE HD11 H 0.074 -4.565 8.630 1.00 . A A . 20 ILE HD11 1 1
2 634 1 1 20 ILE HD12 H 0.559 -3.029 7.912 1.00 . A A . 20 ILE HD12 1 1
2 635 1 1 20 ILE HD13 H -0.577 -4.117 7.052 1.00 . A A . 20 ILE HD13 1 1
2 636 1 1 20 ILE HG12 H 1.236 -5.796 6.856 1.00 . A A . 20 ILE HG12 1 1
2 637 1 1 20 ILE HG13 H 2.308 -4.747 7.761 1.00 . A A . 20 ILE HG13 1 1
2 638 1 1 20 ILE HG21 H 3.184 -2.585 6.680 1.00 . A A . 20 ILE HG21 1 1
2 639 1 1 20 ILE HG22 H 3.024 -2.384 4.930 1.00 . A A . 20 ILE HG22 1 1
2 640 1 1 20 ILE HG23 H 1.676 -2.018 6.015 1.00 . A A . 20 ILE HG23 1 1
2 641 1 1 20 ILE N N 1.931 -4.959 3.400 1.00 . A A . 20 ILE N 1 1
2 642 1 1 20 ILE O O 0.757 -2.517 3.051 1.00 . A A . 20 ILE O 1 1
2 643 1 1 21 ASN C C -1.547 -0.623 5.861 1.00 . A A . 21 ASN C 1 1
2 644 1 1 21 ASN CA C -1.486 -1.538 4.612 1.00 . A A . 21 ASN CA 1 1
2 645 1 1 21 ASN CB C -2.875 -1.996 4.143 1.00 . A A . 21 ASN CB 1 1
2 646 1 1 21 ASN CG C -3.493 -3.073 5.014 1.00 . A A . 21 ASN CG 1 1
2 647 1 1 21 ASN H H -0.902 -3.335 5.566 1.00 . A A . 21 ASN H 1 1
2 648 1 1 21 ASN HA H -1.058 -0.926 3.817 1.00 . A A . 21 ASN HA 1 1
2 649 1 1 21 ASN HB2 H -3.561 -1.155 4.104 1.00 . A A . 21 ASN HB2 1 1
2 650 1 1 21 ASN HB3 H -2.767 -2.372 3.132 1.00 . A A . 21 ASN HB3 1 1
2 651 1 1 21 ASN HD21 H -4.035 -4.142 3.395 1.00 . A A . 21 ASN HD21 1 1
2 652 1 1 21 ASN HD22 H -4.456 -4.807 4.988 1.00 . A A . 21 ASN HD22 1 1
2 653 1 1 21 ASN N N -0.653 -2.737 4.794 1.00 . A A . 21 ASN N 1 1
2 654 1 1 21 ASN ND2 N -4.061 -4.090 4.414 1.00 . A A . 21 ASN ND2 1 1
2 655 1 1 21 ASN O O -2.320 0.334 5.895 1.00 . A A . 21 ASN O 1 1
2 656 1 1 21 ASN OD1 O -3.432 -3.045 6.235 1.00 . A A . 21 ASN OD1 1 1
2 657 1 1 22 GLN C C 1.073 -0.043 8.254 1.00 . A A . 22 GLN C 1 1
2 658 1 1 22 GLN CA C -0.466 -0.145 8.096 1.00 . A A . 22 GLN CA 1 1
2 659 1 1 22 GLN CB C -1.209 -0.810 9.280 1.00 . A A . 22 GLN CB 1 1
2 660 1 1 22 GLN CD C -3.468 -1.861 9.824 1.00 . A A . 22 GLN CD 1 1
2 661 1 1 22 GLN CG C -2.743 -0.681 9.187 1.00 . A A . 22 GLN CG 1 1
2 662 1 1 22 GLN H H -0.083 -1.668 6.704 1.00 . A A . 22 GLN H 1 1
2 663 1 1 22 GLN HA H -0.839 0.872 7.977 1.00 . A A . 22 GLN HA 1 1
2 664 1 1 22 GLN HB2 H -0.934 -1.865 9.320 1.00 . A A . 22 GLN HB2 1 1
2 665 1 1 22 GLN HB3 H -0.900 -0.350 10.220 1.00 . A A . 22 GLN HB3 1 1
2 666 1 1 22 GLN HE21 H -3.551 -2.920 8.078 1.00 . A A . 22 GLN HE21 1 1
2 667 1 1 22 GLN HE22 H -4.237 -3.633 9.557 1.00 . A A . 22 GLN HE22 1 1
2 668 1 1 22 GLN HG2 H -3.053 0.240 9.680 1.00 . A A . 22 GLN HG2 1 1
2 669 1 1 22 GLN HG3 H -3.065 -0.623 8.151 1.00 . A A . 22 GLN HG3 1 1
2 670 1 1 22 GLN N N -0.732 -0.918 6.875 1.00 . A A . 22 GLN N 1 1
2 671 1 1 22 GLN NE2 N -3.761 -2.900 9.073 1.00 . A A . 22 GLN NE2 1 1
2 672 1 1 22 GLN O O 1.753 0.191 7.250 1.00 . A A . 22 GLN O 1 1
2 673 1 1 22 GLN OE1 O -3.821 -1.873 10.990 1.00 . A A . 22 GLN OE1 1 1
2 674 1 1 23 ASP C C 3.795 -1.470 9.143 1.00 . A A . 23 ASP C 1 1
2 675 1 1 23 ASP CA C 3.049 -0.298 9.810 1.00 . A A . 23 ASP CA 1 1
2 676 1 1 23 ASP CB C 3.178 -0.402 11.349 1.00 . A A . 23 ASP CB 1 1
2 677 1 1 23 ASP CG C 2.419 0.680 12.143 1.00 . A A . 23 ASP CG 1 1
2 678 1 1 23 ASP H H 1.004 -0.239 10.275 1.00 . A A . 23 ASP H 1 1
2 679 1 1 23 ASP HA H 3.543 0.618 9.490 1.00 . A A . 23 ASP HA 1 1
2 680 1 1 23 ASP HB2 H 2.803 -1.377 11.666 1.00 . A A . 23 ASP HB2 1 1
2 681 1 1 23 ASP HB3 H 4.237 -0.360 11.609 1.00 . A A . 23 ASP HB3 1 1
2 682 1 1 23 ASP N N 1.616 -0.206 9.464 1.00 . A A . 23 ASP N 1 1
2 683 1 1 23 ASP O O 3.355 -2.638 9.242 1.00 . A A . 23 ASP O 1 1
2 684 1 1 23 ASP OXT O 4.855 -1.249 8.516 1.00 . A A . 23 ASP OXT 1 1
2 685 1 1 23 ASP OD1 O 1.165 0.617 12.154 1.00 . A A . 23 ASP OD1 1 1
2 686 1 1 23 ASP OD2 O 3.093 1.536 12.762 1.00 . A A . 23 ASP OD2 1 1
3 687 1 1 1 GLY C C 3.415 0.742 -1.658 1.00 . A A . 1 GLY C 1 1
3 688 1 1 1 GLY CA C 1.984 0.672 -2.201 1.00 . A A . 1 GLY CA 1 1
3 689 1 1 1 GLY H1 H 0.489 -0.818 -2.114 1.00 . A A . 1 GLY H1 1 1
3 690 1 1 1 GLY HA2 H 2.054 0.351 -3.231 1.00 . A A . 1 GLY HA2 1 1
3 691 1 1 1 GLY HA3 H 1.596 1.686 -2.210 1.00 . A A . 1 GLY HA3 1 1
3 692 1 1 1 GLY N N 1.016 -0.193 -1.519 1.00 . A A . 1 GLY N 1 1
3 693 1 1 1 GLY O O 4.324 0.278 -2.333 1.00 . A A . 1 GLY O 1 1
3 694 1 1 2 LEU C C 6.204 1.459 -0.618 1.00 . A A . 2 LEU C 1 1
3 695 1 1 2 LEU CA C 4.881 1.857 0.095 1.00 . A A . 2 LEU CA 1 1
3 696 1 1 2 LEU CB C 4.882 1.508 1.600 1.00 . A A . 2 LEU CB 1 1
3 697 1 1 2 LEU CD1 C 6.105 3.578 2.455 1.00 . A A . 2 LEU CD1 1 1
3 698 1 1 2 LEU CD2 C 6.071 1.508 3.811 1.00 . A A . 2 LEU CD2 1 1
3 699 1 1 2 LEU CG C 6.095 2.051 2.384 1.00 . A A . 2 LEU CG 1 1
3 700 1 1 2 LEU H H 2.746 1.608 -0.017 1.00 . A A . 2 LEU H 1 1
3 701 1 1 2 LEU HA H 4.839 2.943 0.021 1.00 . A A . 2 LEU HA 1 1
3 702 1 1 2 LEU HB2 H 3.970 1.901 2.052 1.00 . A A . 2 LEU HB2 1 1
3 703 1 1 2 LEU HB3 H 4.859 0.423 1.705 1.00 . A A . 2 LEU HB3 1 1
3 704 1 1 2 LEU HD11 H 6.227 3.994 1.455 1.00 . A A . 2 LEU HD11 1 1
3 705 1 1 2 LEU HD12 H 6.940 3.912 3.068 1.00 . A A . 2 LEU HD12 1 1
3 706 1 1 2 LEU HD13 H 5.171 3.937 2.890 1.00 . A A . 2 LEU HD13 1 1
3 707 1 1 2 LEU HD21 H 5.167 1.837 4.322 1.00 . A A . 2 LEU HD21 1 1
3 708 1 1 2 LEU HD22 H 6.943 1.866 4.356 1.00 . A A . 2 LEU HD22 1 1
3 709 1 1 2 LEU HD23 H 6.100 0.420 3.782 1.00 . A A . 2 LEU HD23 1 1
3 710 1 1 2 LEU HG H 7.020 1.715 1.919 1.00 . A A . 2 LEU HG 1 1
3 711 1 1 2 LEU N N 3.611 1.372 -0.494 1.00 . A A . 2 LEU N 1 1
3 712 1 1 2 LEU O O 6.798 2.312 -1.281 1.00 . A A . 2 LEU O 1 1
3 713 1 1 3 SER C C 8.194 -1.713 -0.064 1.00 . A A . 3 SER C 1 1
3 714 1 1 3 SER CA C 7.860 -0.487 -0.942 1.00 . A A . 3 SER CA 1 1
3 715 1 1 3 SER CB C 9.097 0.422 -1.083 1.00 . A A . 3 SER CB 1 1
3 716 1 1 3 SER H H 5.971 -0.382 0.021 1.00 . A A . 3 SER H 1 1
3 717 1 1 3 SER HA H 7.622 -0.854 -1.941 1.00 . A A . 3 SER HA 1 1
3 718 1 1 3 SER HB2 H 9.911 -0.172 -1.502 1.00 . A A . 3 SER HB2 1 1
3 719 1 1 3 SER HB3 H 8.897 1.239 -1.775 1.00 . A A . 3 SER HB3 1 1
3 720 1 1 3 SER HG H 9.402 0.205 0.797 1.00 . A A . 3 SER HG 1 1
3 721 1 1 3 SER N N 6.657 0.210 -0.434 1.00 . A A . 3 SER N 1 1
3 722 1 1 3 SER O O 8.891 -1.586 0.947 1.00 . A A . 3 SER O 1 1
3 723 1 1 3 SER OG O 9.515 0.937 0.169 1.00 . A A . 3 SER OG 1 1
3 724 1 1 4 GLN C C 7.432 -5.428 -0.291 1.00 . A A . 4 GLN C 1 1
3 725 1 1 4 GLN CA C 7.647 -4.093 0.458 1.00 . A A . 4 GLN CA 1 1
3 726 1 1 4 GLN CB C 6.487 -3.877 1.454 1.00 . A A . 4 GLN CB 1 1
3 727 1 1 4 GLN CD C 7.313 -5.486 3.305 1.00 . A A . 4 GLN CD 1 1
3 728 1 1 4 GLN CG C 6.149 -4.992 2.455 1.00 . A A . 4 GLN CG 1 1
3 729 1 1 4 GLN H H 7.114 -2.890 -1.261 1.00 . A A . 4 GLN H 1 1
3 730 1 1 4 GLN HA H 8.586 -4.162 1.008 1.00 . A A . 4 GLN HA 1 1
3 731 1 1 4 GLN HB2 H 6.673 -2.958 2.006 1.00 . A A . 4 GLN HB2 1 1
3 732 1 1 4 GLN HB3 H 5.583 -3.729 0.871 1.00 . A A . 4 GLN HB3 1 1
3 733 1 1 4 GLN HE21 H 7.756 -3.641 3.940 1.00 . A A . 4 GLN HE21 1 1
3 734 1 1 4 GLN HE22 H 8.791 -4.966 4.522 1.00 . A A . 4 GLN HE22 1 1
3 735 1 1 4 GLN HG2 H 5.372 -4.633 3.126 1.00 . A A . 4 GLN HG2 1 1
3 736 1 1 4 GLN HG3 H 5.723 -5.827 1.905 1.00 . A A . 4 GLN HG3 1 1
3 737 1 1 4 GLN N N 7.663 -2.892 -0.399 1.00 . A A . 4 GLN N 1 1
3 738 1 1 4 GLN NE2 N 8.059 -4.616 3.940 1.00 . A A . 4 GLN NE2 1 1
3 739 1 1 4 GLN O O 7.623 -6.497 0.293 1.00 . A A . 4 GLN O 1 1
3 740 1 1 4 GLN OE1 O 7.529 -6.684 3.458 1.00 . A A . 4 GLN OE1 1 1
3 741 1 1 5 GLY C C 5.649 -6.831 -3.223 1.00 . A A . 5 GLY C 1 1
3 742 1 1 5 GLY CA C 5.737 -6.200 -1.834 1.00 . A A . 5 GLY CA 1 1
3 743 1 1 5 GLY H H 6.990 -4.518 -2.015 1.00 . A A . 5 GLY H 1 1
3 744 1 1 5 GLY HA2 H 5.663 -7.018 -1.122 1.00 . A A . 5 GLY HA2 1 1
3 745 1 1 5 GLY HA3 H 4.872 -5.554 -1.694 1.00 . A A . 5 GLY HA3 1 1
3 746 1 1 5 GLY N N 6.931 -5.410 -1.525 1.00 . A A . 5 GLY N 1 1
3 747 1 1 5 GLY O O 6.604 -7.424 -3.718 1.00 . A A . 5 GLY O 1 1
3 748 1 1 6 VAL C C 2.904 -6.857 -5.743 1.00 . A A . 6 VAL C 1 1
3 749 1 1 6 VAL CA C 4.015 -7.586 -4.975 1.00 . A A . 6 VAL CA 1 1
3 750 1 1 6 VAL CB C 3.529 -9.021 -4.643 1.00 . A A . 6 VAL CB 1 1
3 751 1 1 6 VAL CG1 C 3.177 -9.817 -5.908 1.00 . A A . 6 VAL CG1 1 1
3 752 1 1 6 VAL CG2 C 4.566 -9.858 -3.877 1.00 . A A . 6 VAL CG2 1 1
3 753 1 1 6 VAL H H 3.744 -6.232 -3.329 1.00 . A A . 6 VAL H 1 1
3 754 1 1 6 VAL HA H 4.874 -7.659 -5.644 1.00 . A A . 6 VAL HA 1 1
3 755 1 1 6 VAL HB H 2.636 -8.956 -4.020 1.00 . A A . 6 VAL HB 1 1
3 756 1 1 6 VAL HG11 H 2.866 -10.827 -5.643 1.00 . A A . 6 VAL HG11 1 1
3 757 1 1 6 VAL HG12 H 2.349 -9.345 -6.437 1.00 . A A . 6 VAL HG12 1 1
3 758 1 1 6 VAL HG13 H 4.040 -9.864 -6.572 1.00 . A A . 6 VAL HG13 1 1
3 759 1 1 6 VAL HG21 H 5.497 -9.898 -4.444 1.00 . A A . 6 VAL HG21 1 1
3 760 1 1 6 VAL HG22 H 4.763 -9.417 -2.903 1.00 . A A . 6 VAL HG22 1 1
3 761 1 1 6 VAL HG23 H 4.191 -10.869 -3.723 1.00 . A A . 6 VAL HG23 1 1
3 762 1 1 6 VAL N N 4.421 -6.855 -3.758 1.00 . A A . 6 VAL N 1 1
3 763 1 1 6 VAL O O 3.015 -6.688 -6.952 1.00 . A A . 6 VAL O 1 1
3 764 1 1 7 GLU C C -0.251 -5.028 -4.846 1.00 . A A . 7 GLU C 1 1
3 765 1 1 7 GLU CA C 0.549 -6.057 -5.689 1.00 . A A . 7 GLU CA 1 1
3 766 1 1 7 GLU CB C -0.253 -7.319 -6.087 1.00 . A A . 7 GLU CB 1 1
3 767 1 1 7 GLU CD C -2.404 -8.430 -6.764 1.00 . A A . 7 GLU CD 1 1
3 768 1 1 7 GLU CG C -1.700 -7.084 -6.539 1.00 . A A . 7 GLU CG 1 1
3 769 1 1 7 GLU H H 1.839 -6.525 -4.058 1.00 . A A . 7 GLU H 1 1
3 770 1 1 7 GLU HA H 0.784 -5.539 -6.621 1.00 . A A . 7 GLU HA 1 1
3 771 1 1 7 GLU HB2 H 0.277 -7.809 -6.904 1.00 . A A . 7 GLU HB2 1 1
3 772 1 1 7 GLU HB3 H -0.263 -8.028 -5.262 1.00 . A A . 7 GLU HB3 1 1
3 773 1 1 7 GLU HG2 H -2.241 -6.527 -5.771 1.00 . A A . 7 GLU HG2 1 1
3 774 1 1 7 GLU HG3 H -1.698 -6.489 -7.455 1.00 . A A . 7 GLU HG3 1 1
3 775 1 1 7 GLU N N 1.814 -6.481 -5.064 1.00 . A A . 7 GLU N 1 1
3 776 1 1 7 GLU O O -0.564 -3.979 -5.407 1.00 . A A . 7 GLU O 1 1
3 777 1 1 7 GLU OE1 O -2.712 -9.092 -5.745 1.00 . A A . 7 GLU OE1 1 1
3 778 1 1 7 GLU OE2 O -2.608 -8.801 -7.942 1.00 . A A . 7 GLU OE2 1 1
3 779 1 1 8 PRO C C -1.229 -3.888 -1.472 1.00 . A A . 8 PRO C 1 1
3 780 1 1 8 PRO CA C -1.615 -4.456 -2.862 1.00 . A A . 8 PRO CA 1 1
3 781 1 1 8 PRO CB C -2.744 -5.487 -2.731 1.00 . A A . 8 PRO CB 1 1
3 782 1 1 8 PRO CD C -0.540 -6.501 -2.839 1.00 . A A . 8 PRO CD 1 1
3 783 1 1 8 PRO CG C -2.009 -6.827 -2.552 1.00 . A A . 8 PRO CG 1 1
3 784 1 1 8 PRO HA H -1.972 -3.632 -3.480 1.00 . A A . 8 PRO HA 1 1
3 785 1 1 8 PRO HB2 H -3.405 -5.269 -1.891 1.00 . A A . 8 PRO HB2 1 1
3 786 1 1 8 PRO HB3 H -3.318 -5.511 -3.658 1.00 . A A . 8 PRO HB3 1 1
3 787 1 1 8 PRO HD2 H -0.014 -6.356 -1.900 1.00 . A A . 8 PRO HD2 1 1
3 788 1 1 8 PRO HD3 H -0.058 -7.308 -3.379 1.00 . A A . 8 PRO HD3 1 1
3 789 1 1 8 PRO HG2 H -2.120 -7.202 -1.534 1.00 . A A . 8 PRO HG2 1 1
3 790 1 1 8 PRO HG3 H -2.386 -7.557 -3.271 1.00 . A A . 8 PRO HG3 1 1
3 791 1 1 8 PRO N N -0.567 -5.231 -3.542 1.00 . A A . 8 PRO N 1 1
3 792 1 1 8 PRO O O -1.198 -4.621 -0.484 1.00 . A A . 8 PRO O 1 1
3 793 1 1 9 ASP C C -2.865 -1.899 0.120 1.00 . A A . 9 ASP C 1 1
3 794 1 1 9 ASP CA C -1.341 -1.852 -0.109 1.00 . A A . 9 ASP CA 1 1
3 795 1 1 9 ASP CB C -1.007 -0.344 -0.176 1.00 . A A . 9 ASP CB 1 1
3 796 1 1 9 ASP CG C 0.442 0.122 -0.360 1.00 . A A . 9 ASP CG 1 1
3 797 1 1 9 ASP H H -1.142 -2.060 -2.224 1.00 . A A . 9 ASP H 1 1
3 798 1 1 9 ASP HA H -0.836 -2.308 0.743 1.00 . A A . 9 ASP HA 1 1
3 799 1 1 9 ASP HB2 H -1.595 0.072 -0.988 1.00 . A A . 9 ASP HB2 1 1
3 800 1 1 9 ASP HB3 H -1.372 0.109 0.745 1.00 . A A . 9 ASP HB3 1 1
3 801 1 1 9 ASP N N -1.021 -2.572 -1.357 1.00 . A A . 9 ASP N 1 1
3 802 1 1 9 ASP O O -3.649 -1.856 -0.831 1.00 . A A . 9 ASP O 1 1
3 803 1 1 9 ASP OD1 O 0.765 1.202 0.204 1.00 . A A . 9 ASP OD1 1 1
3 804 1 1 10 ILE C C -4.893 0.117 1.569 1.00 . A A . 10 ILE C 1 1
3 805 1 1 10 ILE CA C -4.692 -1.414 1.731 1.00 . A A . 10 ILE CA 1 1
3 806 1 1 10 ILE CB C -5.072 -1.950 3.142 1.00 . A A . 10 ILE CB 1 1
3 807 1 1 10 ILE CD1 C -4.917 -3.987 4.751 1.00 . A A . 10 ILE CD1 1 1
3 808 1 1 10 ILE CG1 C -4.509 -3.371 3.407 1.00 . A A . 10 ILE CG1 1 1
3 809 1 1 10 ILE CG2 C -6.611 -1.973 3.274 1.00 . A A . 10 ILE CG2 1 1
3 810 1 1 10 ILE H H -2.614 -1.812 2.115 1.00 . A A . 10 ILE H 1 1
3 811 1 1 10 ILE HA H -5.357 -1.898 1.015 1.00 . A A . 10 ILE HA 1 1
3 812 1 1 10 ILE HB H -4.660 -1.281 3.899 1.00 . A A . 10 ILE HB 1 1
3 813 1 1 10 ILE HD11 H -5.976 -4.245 4.751 1.00 . A A . 10 ILE HD11 1 1
3 814 1 1 10 ILE HD12 H -4.341 -4.898 4.918 1.00 . A A . 10 ILE HD12 1 1
3 815 1 1 10 ILE HD13 H -4.709 -3.285 5.559 1.00 . A A . 10 ILE HD13 1 1
3 816 1 1 10 ILE HG12 H -4.822 -4.043 2.606 1.00 . A A . 10 ILE HG12 1 1
3 817 1 1 10 ILE HG13 H -3.420 -3.328 3.407 1.00 . A A . 10 ILE HG13 1 1
3 818 1 1 10 ILE HG21 H -6.892 -2.178 4.306 1.00 . A A . 10 ILE HG21 1 1
3 819 1 1 10 ILE HG22 H -7.038 -1.007 3.008 1.00 . A A . 10 ILE HG22 1 1
3 820 1 1 10 ILE HG23 H -7.031 -2.739 2.622 1.00 . A A . 10 ILE HG23 1 1
3 821 1 1 10 ILE N N -3.310 -1.781 1.372 1.00 . A A . 10 ILE N 1 1
3 822 1 1 10 ILE O O -5.422 0.797 2.445 1.00 . A A . 10 ILE O 1 1
3 823 1 1 11 GLY C C -3.445 2.957 1.119 1.00 . A A . 11 GLY C 1 1
3 824 1 1 11 GLY CA C -4.378 2.145 0.205 1.00 . A A . 11 GLY CA 1 1
3 825 1 1 11 GLY H H -4.029 0.063 -0.237 1.00 . A A . 11 GLY H 1 1
3 826 1 1 11 GLY HA2 H -4.073 2.319 -0.827 1.00 . A A . 11 GLY HA2 1 1
3 827 1 1 11 GLY HA3 H -5.385 2.544 0.324 1.00 . A A . 11 GLY HA3 1 1
3 828 1 1 11 GLY N N -4.404 0.694 0.463 1.00 . A A . 11 GLY N 1 1
3 829 1 1 11 GLY O O -3.573 4.176 1.204 1.00 . A A . 11 GLY O 1 1
3 830 1 1 12 GLN C C -0.709 3.879 2.566 1.00 . A A . 12 GLN C 1 1
3 831 1 1 12 GLN CA C -1.767 2.837 2.968 1.00 . A A . 12 GLN CA 1 1
3 832 1 1 12 GLN CB C -1.087 1.670 3.703 1.00 . A A . 12 GLN CB 1 1
3 833 1 1 12 GLN CD C -1.650 -0.703 4.435 1.00 . A A . 12 GLN CD 1 1
3 834 1 1 12 GLN CG C -2.098 0.753 4.415 1.00 . A A . 12 GLN CG 1 1
3 835 1 1 12 GLN H H -2.510 1.295 1.692 1.00 . A A . 12 GLN H 1 1
3 836 1 1 12 GLN HA H -2.449 3.333 3.660 1.00 . A A . 12 GLN HA 1 1
3 837 1 1 12 GLN HB2 H -0.501 1.102 2.978 1.00 . A A . 12 GLN HB2 1 1
3 838 1 1 12 GLN HB3 H -0.402 2.064 4.454 1.00 . A A . 12 GLN HB3 1 1
3 839 1 1 12 GLN HE21 H -1.719 -0.843 6.478 1.00 . A A . 12 GLN HE21 1 1
3 840 1 1 12 GLN HE22 H -1.415 -2.319 5.627 1.00 . A A . 12 GLN HE22 1 1
3 841 1 1 12 GLN HG2 H -2.251 1.113 5.433 1.00 . A A . 12 GLN HG2 1 1
3 842 1 1 12 GLN HG3 H -3.062 0.779 3.910 1.00 . A A . 12 GLN HG3 1 1
3 843 1 1 12 GLN N N -2.547 2.289 1.849 1.00 . A A . 12 GLN N 1 1
3 844 1 1 12 GLN NE2 N -1.557 -1.308 5.590 1.00 . A A . 12 GLN NE2 1 1
3 845 1 1 12 GLN O O -0.301 4.691 3.398 1.00 . A A . 12 GLN O 1 1
3 846 1 1 12 GLN OE1 O -1.411 -1.303 3.397 1.00 . A A . 12 GLN OE1 1 1
3 847 1 1 13 THR C C 0.525 5.108 -0.701 1.00 . A A . 13 THR C 1 1
3 848 1 1 13 THR CA C 0.701 4.906 0.804 1.00 . A A . 13 THR CA 1 1
3 849 1 1 13 THR CB C 2.161 4.561 1.147 1.00 . A A . 13 THR CB 1 1
3 850 1 1 13 THR CG2 C 3.131 5.683 0.783 1.00 . A A . 13 THR CG2 1 1
3 851 1 1 13 THR H H -0.550 3.137 0.709 1.00 . A A . 13 THR H 1 1
3 852 1 1 13 THR HA H 0.462 5.860 1.273 1.00 . A A . 13 THR HA 1 1
3 853 1 1 13 THR HB H 2.453 3.646 0.632 1.00 . A A . 13 THR HB 1 1
3 854 1 1 13 THR HG1 H 1.449 4.651 2.935 1.00 . A A . 13 THR HG1 1 1
3 855 1 1 13 THR HG21 H 4.143 5.392 1.060 1.00 . A A . 13 THR HG21 1 1
3 856 1 1 13 THR HG22 H 2.861 6.595 1.314 1.00 . A A . 13 THR HG22 1 1
3 857 1 1 13 THR HG23 H 3.104 5.868 -0.288 1.00 . A A . 13 THR HG23 1 1
3 858 1 1 13 THR N N -0.226 3.878 1.322 1.00 . A A . 13 THR N 1 1
3 859 1 1 13 THR O O 0.367 6.241 -1.150 1.00 . A A . 13 THR O 1 1
3 860 1 1 13 THR OG1 O 2.297 4.376 2.539 1.00 . A A . 13 THR OG1 1 1
3 861 1 1 14 TYR C C -1.255 2.836 -2.680 1.00 . A A . 14 TYR C 1 1
3 862 1 1 14 TYR CA C -0.168 3.930 -2.782 1.00 . A A . 14 TYR CA 1 1
3 863 1 1 14 TYR CB C 0.851 3.711 -3.937 1.00 . A A . 14 TYR CB 1 1
3 864 1 1 14 TYR CD1 C 2.703 5.321 -3.210 1.00 . A A . 14 TYR CD1 1 1
3 865 1 1 14 TYR CD2 C 3.303 3.069 -3.904 1.00 . A A . 14 TYR CD2 1 1
3 866 1 1 14 TYR CE1 C 4.042 5.563 -2.844 1.00 . A A . 14 TYR CE1 1 1
3 867 1 1 14 TYR CE2 C 4.634 3.296 -3.513 1.00 . A A . 14 TYR CE2 1 1
3 868 1 1 14 TYR CG C 2.316 4.050 -3.683 1.00 . A A . 14 TYR CG 1 1
3 869 1 1 14 TYR CZ C 5.001 4.534 -2.951 1.00 . A A . 14 TYR CZ 1 1
3 870 1 1 14 TYR H H 0.570 3.130 -0.967 1.00 . A A . 14 TYR H 1 1
3 871 1 1 14 TYR HA H -0.685 4.871 -2.976 1.00 . A A . 14 TYR HA 1 1
3 872 1 1 14 TYR HB2 H 0.811 2.664 -4.239 1.00 . A A . 14 TYR HB2 1 1
3 873 1 1 14 TYR HB3 H 0.516 4.291 -4.798 1.00 . A A . 14 TYR HB3 1 1
3 874 1 1 14 TYR HD1 H 1.959 6.096 -3.090 1.00 . A A . 14 TYR HD1 1 1
3 875 1 1 14 TYR HD2 H 3.044 2.114 -4.345 1.00 . A A . 14 TYR HD2 1 1
3 876 1 1 14 TYR HE1 H 4.341 6.515 -2.434 1.00 . A A . 14 TYR HE1 1 1
3 877 1 1 14 TYR HE2 H 5.368 2.509 -3.621 1.00 . A A . 14 TYR HE2 1 1
3 878 1 1 14 TYR HH H 6.605 3.862 -2.178 1.00 . A A . 14 TYR HH 1 1
3 879 1 1 14 TYR N N 0.476 4.012 -1.459 1.00 . A A . 14 TYR N 1 1
3 880 1 1 14 TYR O O -1.628 2.463 -1.564 1.00 . A A . 14 TYR O 1 1
3 881 1 1 14 TYR OH O 6.261 4.721 -2.481 1.00 . A A . 14 TYR OH 1 1
3 882 1 1 15 PHE C C -1.467 -0.102 -4.336 1.00 . A A . 15 PHE C 1 1
3 883 1 1 15 PHE CA C -2.415 0.974 -3.794 1.00 . A A . 15 PHE CA 1 1
3 884 1 1 15 PHE CB C -3.721 1.035 -4.594 1.00 . A A . 15 PHE CB 1 1
3 885 1 1 15 PHE CD1 C -5.653 0.966 -2.960 1.00 . A A . 15 PHE CD1 1 1
3 886 1 1 15 PHE CD2 C -5.041 3.103 -3.954 1.00 . A A . 15 PHE CD2 1 1
3 887 1 1 15 PHE CE1 C -6.668 1.599 -2.220 1.00 . A A . 15 PHE CE1 1 1
3 888 1 1 15 PHE CE2 C -6.051 3.738 -3.209 1.00 . A A . 15 PHE CE2 1 1
3 889 1 1 15 PHE CG C -4.841 1.716 -3.832 1.00 . A A . 15 PHE CG 1 1
3 890 1 1 15 PHE CZ C -6.865 2.986 -2.342 1.00 . A A . 15 PHE CZ 1 1
3 891 1 1 15 PHE H H -1.457 2.658 -4.693 1.00 . A A . 15 PHE H 1 1
3 892 1 1 15 PHE HA H -2.678 0.673 -2.781 1.00 . A A . 15 PHE HA 1 1
3 893 1 1 15 PHE HB2 H -3.550 1.547 -5.543 1.00 . A A . 15 PHE HB2 1 1
3 894 1 1 15 PHE HB3 H -4.037 0.016 -4.824 1.00 . A A . 15 PHE HB3 1 1
3 895 1 1 15 PHE HD1 H -5.484 -0.096 -2.845 1.00 . A A . 15 PHE HD1 1 1
3 896 1 1 15 PHE HD2 H -4.402 3.680 -4.610 1.00 . A A . 15 PHE HD2 1 1
3 897 1 1 15 PHE HE1 H -7.278 1.021 -1.541 1.00 . A A . 15 PHE HE1 1 1
3 898 1 1 15 PHE HE2 H -6.189 4.806 -3.293 1.00 . A A . 15 PHE HE2 1 1
3 899 1 1 15 PHE HZ H -7.631 3.476 -1.759 1.00 . A A . 15 PHE HZ 1 1
3 900 1 1 15 PHE N N -1.761 2.293 -3.788 1.00 . A A . 15 PHE N 1 1
3 901 1 1 15 PHE O O -1.289 -1.149 -3.726 1.00 . A A . 15 PHE O 1 1
3 902 1 1 16 GLU C C 1.421 -0.984 -5.411 1.00 . A A . 16 GLU C 1 1
3 903 1 1 16 GLU CA C 0.121 -0.664 -6.188 1.00 . A A . 16 GLU CA 1 1
3 904 1 1 16 GLU CB C 0.397 -0.025 -7.573 1.00 . A A . 16 GLU CB 1 1
3 905 1 1 16 GLU CD C -0.542 2.380 -7.590 1.00 . A A . 16 GLU CD 1 1
3 906 1 1 16 GLU CG C 0.714 1.489 -7.617 1.00 . A A . 16 GLU CG 1 1
3 907 1 1 16 GLU H H -1.004 1.104 -5.838 1.00 . A A . 16 GLU H 1 1
3 908 1 1 16 GLU HA H -0.364 -1.621 -6.380 1.00 . A A . 16 GLU HA 1 1
3 909 1 1 16 GLU HB2 H 1.231 -0.563 -8.026 1.00 . A A . 16 GLU HB2 1 1
3 910 1 1 16 GLU HB3 H -0.471 -0.206 -8.210 1.00 . A A . 16 GLU HB3 1 1
3 911 1 1 16 GLU HG2 H 1.377 1.761 -6.794 1.00 . A A . 16 GLU HG2 1 1
3 912 1 1 16 GLU HG3 H 1.259 1.690 -8.543 1.00 . A A . 16 GLU HG3 1 1
3 913 1 1 16 GLU N N -0.822 0.179 -5.458 1.00 . A A . 16 GLU N 1 1
3 914 1 1 16 GLU O O 2.364 -0.202 -5.468 1.00 . A A . 16 GLU O 1 1
3 915 1 1 16 GLU OE1 O -1.086 2.667 -8.678 1.00 . A A . 16 GLU OE1 1 1
3 916 1 1 16 GLU OE2 O -0.978 2.751 -6.470 1.00 . A A . 16 GLU OE2 1 1
3 917 1 1 17 GLU C C 2.550 -3.626 -2.908 1.00 . A A . 17 GLU C 1 1
3 918 1 1 17 GLU CA C 2.616 -3.002 -4.331 1.00 . A A . 17 GLU CA 1 1
3 919 1 1 17 GLU CB C 3.988 -2.371 -4.673 1.00 . A A . 17 GLU CB 1 1
3 920 1 1 17 GLU CD C 5.983 -3.038 -3.210 1.00 . A A . 17 GLU CD 1 1
3 921 1 1 17 GLU CG C 5.215 -3.275 -4.514 1.00 . A A . 17 GLU CG 1 1
3 922 1 1 17 GLU H H 0.559 -2.612 -4.732 1.00 . A A . 17 GLU H 1 1
3 923 1 1 17 GLU HA H 2.550 -3.859 -4.999 1.00 . A A . 17 GLU HA 1 1
3 924 1 1 17 GLU HB2 H 3.963 -2.101 -5.729 1.00 . A A . 17 GLU HB2 1 1
3 925 1 1 17 GLU HB3 H 4.136 -1.463 -4.096 1.00 . A A . 17 GLU HB3 1 1
3 926 1 1 17 GLU HG2 H 4.910 -4.319 -4.587 1.00 . A A . 17 GLU HG2 1 1
3 927 1 1 17 GLU HG3 H 5.889 -3.079 -5.351 1.00 . A A . 17 GLU HG3 1 1
3 928 1 1 17 GLU N N 1.461 -2.141 -4.718 1.00 . A A . 17 GLU N 1 1
3 929 1 1 17 GLU O O 2.592 -4.857 -2.767 1.00 . A A . 17 GLU O 1 1
3 930 1 1 17 GLU OE1 O 5.371 -2.969 -2.124 1.00 . A A . 17 GLU OE1 1 1
3 931 1 1 17 GLU OE2 O 7.230 -3.085 -3.210 1.00 . A A . 17 GLU OE2 1 1
3 932 1 1 18 SER C C 1.821 -4.102 0.296 1.00 . A A . 18 SER C 1 1
3 933 1 1 18 SER CA C 2.850 -3.265 -0.468 1.00 . A A . 18 SER CA 1 1
3 934 1 1 18 SER CB C 3.305 -2.094 0.403 1.00 . A A . 18 SER CB 1 1
3 935 1 1 18 SER H H 2.508 -1.836 -2.037 1.00 . A A . 18 SER H 1 1
3 936 1 1 18 SER HA H 3.721 -3.912 -0.561 1.00 . A A . 18 SER HA 1 1
3 937 1 1 18 SER HB2 H 2.571 -1.291 0.381 1.00 . A A . 18 SER HB2 1 1
3 938 1 1 18 SER HB3 H 3.425 -2.427 1.435 1.00 . A A . 18 SER HB3 1 1
3 939 1 1 18 SER HG H 4.781 -2.080 -0.905 1.00 . A A . 18 SER HG 1 1
3 940 1 1 18 SER N N 2.489 -2.827 -1.836 1.00 . A A . 18 SER N 1 1
3 941 1 1 18 SER O O 1.184 -3.628 1.232 1.00 . A A . 18 SER O 1 1
3 942 1 1 18 SER OG O 4.552 -1.633 -0.048 1.00 . A A . 18 SER OG 1 1
3 943 1 1 19 ARG C C 1.461 -6.561 2.237 1.00 . A A . 19 ARG C 1 1
3 944 1 1 19 ARG CA C 1.195 -6.536 0.714 1.00 . A A . 19 ARG CA 1 1
3 945 1 1 19 ARG CB C 1.598 -7.870 0.021 1.00 . A A . 19 ARG CB 1 1
3 946 1 1 19 ARG CD C 3.836 -9.215 0.195 1.00 . A A . 19 ARG CD 1 1
3 947 1 1 19 ARG CG C 3.089 -8.004 -0.388 1.00 . A A . 19 ARG CG 1 1
3 948 1 1 19 ARG CZ C 5.125 -8.568 2.264 1.00 . A A . 19 ARG CZ 1 1
3 949 1 1 19 ARG H H 2.251 -5.570 -0.911 1.00 . A A . 19 ARG H 1 1
3 950 1 1 19 ARG HA H 0.110 -6.440 0.623 1.00 . A A . 19 ARG HA 1 1
3 951 1 1 19 ARG HB2 H 1.308 -8.708 0.656 1.00 . A A . 19 ARG HB2 1 1
3 952 1 1 19 ARG HB3 H 1.006 -7.973 -0.887 1.00 . A A . 19 ARG HB3 1 1
3 953 1 1 19 ARG HD2 H 3.248 -10.119 0.027 1.00 . A A . 19 ARG HD2 1 1
3 954 1 1 19 ARG HD3 H 4.790 -9.325 -0.323 1.00 . A A . 19 ARG HD3 1 1
3 955 1 1 19 ARG HE H 3.225 -8.829 2.180 1.00 . A A . 19 ARG HE 1 1
3 956 1 1 19 ARG HG2 H 3.131 -8.074 -1.475 1.00 . A A . 19 ARG HG2 1 1
3 957 1 1 19 ARG HG3 H 3.642 -7.113 -0.096 1.00 . A A . 19 ARG HG3 1 1
3 958 1 1 19 ARG HH11 H 6.462 -8.841 0.797 1.00 . A A . 19 ARG HH11 1 1
3 959 1 1 19 ARG HH12 H 7.026 -8.023 2.213 1.00 . A A . 19 ARG HH12 1 1
3 960 1 1 19 ARG HH21 H 4.075 -7.677 3.717 1.00 . A A . 19 ARG HH21 1 1
3 961 1 1 19 ARG HH22 H 5.817 -7.581 3.832 1.00 . A A . 19 ARG HH22 1 1
3 962 1 1 19 ARG N N 1.797 -5.401 -0.021 1.00 . A A . 19 ARG N 1 1
3 963 1 1 19 ARG NE N 4.060 -9.024 1.636 1.00 . A A . 19 ARG NE 1 1
3 964 1 1 19 ARG NH1 N 6.321 -8.598 1.757 1.00 . A A . 19 ARG NH1 1 1
3 965 1 1 19 ARG NH2 N 4.994 -8.007 3.428 1.00 . A A . 19 ARG NH2 1 1
3 966 1 1 19 ARG O O 2.225 -7.405 2.699 1.00 . A A . 19 ARG O 1 1
3 967 1 1 20 ILE C C 2.290 -5.037 4.925 1.00 . A A . 20 ILE C 1 1
3 968 1 1 20 ILE CA C 0.914 -5.592 4.497 1.00 . A A . 20 ILE CA 1 1
3 969 1 1 20 ILE CB C 0.499 -6.897 5.236 1.00 . A A . 20 ILE CB 1 1
3 970 1 1 20 ILE CD1 C -1.492 -8.536 5.481 1.00 . A A . 20 ILE CD1 1 1
3 971 1 1 20 ILE CG1 C -1.012 -7.155 5.016 1.00 . A A . 20 ILE CG1 1 1
3 972 1 1 20 ILE CG2 C 0.830 -6.861 6.740 1.00 . A A . 20 ILE CG2 1 1
3 973 1 1 20 ILE H H 0.270 -5.001 2.534 1.00 . A A . 20 ILE H 1 1
3 974 1 1 20 ILE HA H 0.179 -4.841 4.790 1.00 . A A . 20 ILE HA 1 1
3 975 1 1 20 ILE HB H 1.052 -7.737 4.820 1.00 . A A . 20 ILE HB 1 1
3 976 1 1 20 ILE HD11 H -1.437 -8.614 6.566 1.00 . A A . 20 ILE HD11 1 1
3 977 1 1 20 ILE HD12 H -2.530 -8.674 5.178 1.00 . A A . 20 ILE HD12 1 1
3 978 1 1 20 ILE HD13 H -0.882 -9.316 5.024 1.00 . A A . 20 ILE HD13 1 1
3 979 1 1 20 ILE HG12 H -1.590 -6.387 5.531 1.00 . A A . 20 ILE HG12 1 1
3 980 1 1 20 ILE HG13 H -1.239 -7.082 3.952 1.00 . A A . 20 ILE HG13 1 1
3 981 1 1 20 ILE HG21 H 0.277 -6.059 7.226 1.00 . A A . 20 ILE HG21 1 1
3 982 1 1 20 ILE HG22 H 0.563 -7.804 7.213 1.00 . A A . 20 ILE HG22 1 1
3 983 1 1 20 ILE HG23 H 1.896 -6.704 6.899 1.00 . A A . 20 ILE HG23 1 1
3 984 1 1 20 ILE N N 0.790 -5.721 3.026 1.00 . A A . 20 ILE N 1 1
3 985 1 1 20 ILE O O 3.338 -5.650 4.689 1.00 . A A . 20 ILE O 1 1
3 986 1 1 21 ASN C C 3.029 -2.101 7.208 1.00 . A A . 21 ASN C 1 1
3 987 1 1 21 ASN CA C 3.425 -3.124 6.108 1.00 . A A . 21 ASN CA 1 1
3 988 1 1 21 ASN CB C 4.136 -2.389 4.943 1.00 . A A . 21 ASN CB 1 1
3 989 1 1 21 ASN CG C 5.591 -2.006 5.195 1.00 . A A . 21 ASN CG 1 1
3 990 1 1 21 ASN H H 1.334 -3.551 5.799 1.00 . A A . 21 ASN H 1 1
3 991 1 1 21 ASN HA H 4.113 -3.845 6.552 1.00 . A A . 21 ASN HA 1 1
3 992 1 1 21 ASN HB2 H 4.125 -3.024 4.061 1.00 . A A . 21 ASN HB2 1 1
3 993 1 1 21 ASN HB3 H 3.580 -1.488 4.686 1.00 . A A . 21 ASN HB3 1 1
3 994 1 1 21 ASN HD21 H 5.234 -1.060 6.944 1.00 . A A . 21 ASN HD21 1 1
3 995 1 1 21 ASN HD22 H 6.884 -1.020 6.293 1.00 . A A . 21 ASN HD22 1 1
3 996 1 1 21 ASN N N 2.275 -3.854 5.548 1.00 . A A . 21 ASN N 1 1
3 997 1 1 21 ASN ND2 N 5.915 -1.257 6.218 1.00 . A A . 21 ASN ND2 1 1
3 998 1 1 21 ASN O O 3.886 -1.672 7.980 1.00 . A A . 21 ASN O 1 1
3 999 1 1 21 ASN OD1 O 6.488 -2.359 4.451 1.00 . A A . 21 ASN OD1 1 1
3 1000 1 1 22 GLN C C -0.114 -0.860 8.571 1.00 . A A . 22 GLN C 1 1
3 1001 1 1 22 GLN CA C 1.286 -0.505 8.037 1.00 . A A . 22 GLN CA 1 1
3 1002 1 1 22 GLN CB C 1.298 0.777 7.173 1.00 . A A . 22 GLN CB 1 1
3 1003 1 1 22 GLN CD C 2.746 2.447 5.885 1.00 . A A . 22 GLN CD 1 1
3 1004 1 1 22 GLN CG C 2.721 1.211 6.774 1.00 . A A . 22 GLN CG 1 1
3 1005 1 1 22 GLN H H 1.059 -2.166 6.755 1.00 . A A . 22 GLN H 1 1
3 1006 1 1 22 GLN HA H 1.929 -0.349 8.903 1.00 . A A . 22 GLN HA 1 1
3 1007 1 1 22 GLN HB2 H 0.708 0.606 6.272 1.00 . A A . 22 GLN HB2 1 1
3 1008 1 1 22 GLN HB3 H 0.838 1.589 7.738 1.00 . A A . 22 GLN HB3 1 1
3 1009 1 1 22 GLN HE21 H 2.059 1.456 4.241 1.00 . A A . 22 GLN HE21 1 1
3 1010 1 1 22 GLN HE22 H 2.486 3.158 4.060 1.00 . A A . 22 GLN HE22 1 1
3 1011 1 1 22 GLN HG2 H 3.296 1.416 7.677 1.00 . A A . 22 GLN HG2 1 1
3 1012 1 1 22 GLN HG3 H 3.217 0.412 6.229 1.00 . A A . 22 GLN HG3 1 1
3 1013 1 1 22 GLN N N 1.780 -1.637 7.242 1.00 . A A . 22 GLN N 1 1
3 1014 1 1 22 GLN NE2 N 2.395 2.319 4.623 1.00 . A A . 22 GLN NE2 1 1
3 1015 1 1 22 GLN O O -1.118 -0.258 8.183 1.00 . A A . 22 GLN O 1 1
3 1016 1 1 22 GLN OE1 O 3.132 3.527 6.297 1.00 . A A . 22 GLN OE1 1 1
3 1017 1 1 23 ASP C C -1.277 -3.110 11.257 1.00 . A A . 23 ASP C 1 1
3 1018 1 1 23 ASP CA C -1.309 -2.737 9.761 1.00 . A A . 23 ASP CA 1 1
3 1019 1 1 23 ASP CB C -1.291 -4.023 8.895 1.00 . A A . 23 ASP CB 1 1
3 1020 1 1 23 ASP CG C -1.260 -3.810 7.368 1.00 . A A . 23 ASP CG 1 1
3 1021 1 1 23 ASP H H 0.712 -2.287 9.755 1.00 . A A . 23 ASP H 1 1
3 1022 1 1 23 ASP HA H -2.237 -2.196 9.576 1.00 . A A . 23 ASP HA 1 1
3 1023 1 1 23 ASP HB2 H -0.414 -4.613 9.170 1.00 . A A . 23 ASP HB2 1 1
3 1024 1 1 23 ASP HB3 H -2.171 -4.617 9.146 1.00 . A A . 23 ASP HB3 1 1
3 1025 1 1 23 ASP N N -0.152 -1.903 9.404 1.00 . A A . 23 ASP N 1 1
3 1026 1 1 23 ASP O O -0.155 -3.363 11.761 1.00 . A A . 23 ASP O 1 1
3 1027 1 1 23 ASP OXT O -2.362 -3.123 11.880 1.00 . A A . 23 ASP OXT 1 1
3 1028 1 1 23 ASP OD1 O -0.173 -3.536 6.800 1.00 . A A . 23 ASP OD1 1 1
3 1029 1 1 23 ASP OD2 O -2.304 -3.961 6.702 1.00 . A A . 23 ASP OD2 1 1
4 1030 1 1 1 GLY C C 3.404 0.038 -0.542 1.00 . A A . 1 GLY C 1 1
4 1031 1 1 1 GLY CA C 1.876 0.091 -0.668 1.00 . A A . 1 GLY CA 1 1
4 1032 1 1 1 GLY H1 H 1.354 -0.886 1.154 1.00 . A A . 1 GLY H1 1 1
4 1033 1 1 1 GLY HA2 H 1.614 -0.086 -1.708 1.00 . A A . 1 GLY HA2 1 1
4 1034 1 1 1 GLY HA3 H 1.572 1.100 -0.410 1.00 . A A . 1 GLY HA3 1 1
4 1035 1 1 1 GLY N N 1.129 -0.853 0.170 1.00 . A A . 1 GLY N 1 1
4 1036 1 1 1 GLY O O 4.044 -0.841 -1.112 1.00 . A A . 1 GLY O 1 1
4 1037 1 1 2 LEU C C 6.206 1.550 -0.988 1.00 . A A . 2 LEU C 1 1
4 1038 1 1 2 LEU CA C 5.459 1.232 0.332 1.00 . A A . 2 LEU CA 1 1
4 1039 1 1 2 LEU CB C 6.135 0.138 1.185 1.00 . A A . 2 LEU CB 1 1
4 1040 1 1 2 LEU CD1 C 7.907 1.701 2.178 1.00 . A A . 2 LEU CD1 1 1
4 1041 1 1 2 LEU CD2 C 8.164 -0.746 2.354 1.00 . A A . 2 LEU CD2 1 1
4 1042 1 1 2 LEU CG C 7.631 0.377 1.465 1.00 . A A . 2 LEU CG 1 1
4 1043 1 1 2 LEU H H 3.424 1.651 0.671 1.00 . A A . 2 LEU H 1 1
4 1044 1 1 2 LEU HA H 5.527 2.152 0.920 1.00 . A A . 2 LEU HA 1 1
4 1045 1 1 2 LEU HB2 H 5.618 0.085 2.142 1.00 . A A . 2 LEU HB2 1 1
4 1046 1 1 2 LEU HB3 H 6.030 -0.825 0.684 1.00 . A A . 2 LEU HB3 1 1
4 1047 1 1 2 LEU HD11 H 7.667 2.542 1.528 1.00 . A A . 2 LEU HD11 1 1
4 1048 1 1 2 LEU HD12 H 8.958 1.773 2.451 1.00 . A A . 2 LEU HD12 1 1
4 1049 1 1 2 LEU HD13 H 7.296 1.787 3.080 1.00 . A A . 2 LEU HD13 1 1
4 1050 1 1 2 LEU HD21 H 9.244 -0.648 2.459 1.00 . A A . 2 LEU HD21 1 1
4 1051 1 1 2 LEU HD22 H 7.941 -1.712 1.904 1.00 . A A . 2 LEU HD22 1 1
4 1052 1 1 2 LEU HD23 H 7.702 -0.689 3.339 1.00 . A A . 2 LEU HD23 1 1
4 1053 1 1 2 LEU HG H 8.183 0.358 0.524 1.00 . A A . 2 LEU HG 1 1
4 1054 1 1 2 LEU N N 4.012 0.969 0.204 1.00 . A A . 2 LEU N 1 1
4 1055 1 1 2 LEU O O 6.704 2.663 -1.113 1.00 . A A . 2 LEU O 1 1
4 1056 1 1 3 SER C C 7.770 -0.606 -3.604 1.00 . A A . 3 SER C 1 1
4 1057 1 1 3 SER CA C 6.872 0.613 -3.312 1.00 . A A . 3 SER CA 1 1
4 1058 1 1 3 SER CB C 7.613 1.906 -3.714 1.00 . A A . 3 SER CB 1 1
4 1059 1 1 3 SER H H 5.739 -0.215 -1.684 1.00 . A A . 3 SER H 1 1
4 1060 1 1 3 SER HA H 6.050 0.530 -4.016 1.00 . A A . 3 SER HA 1 1
4 1061 1 1 3 SER HB2 H 8.442 2.086 -3.028 1.00 . A A . 3 SER HB2 1 1
4 1062 1 1 3 SER HB3 H 8.015 1.788 -4.721 1.00 . A A . 3 SER HB3 1 1
4 1063 1 1 3 SER HG H 6.559 3.202 -2.786 1.00 . A A . 3 SER HG 1 1
4 1064 1 1 3 SER N N 6.281 0.601 -1.939 1.00 . A A . 3 SER N 1 1
4 1065 1 1 3 SER O O 8.931 -0.452 -3.980 1.00 . A A . 3 SER O 1 1
4 1066 1 1 3 SER OG O 6.751 3.021 -3.725 1.00 . A A . 3 SER OG 1 1
4 1067 1 1 4 GLN C C 7.230 -4.189 -4.443 1.00 . A A . 4 GLN C 1 1
4 1068 1 1 4 GLN CA C 8.023 -3.074 -3.715 1.00 . A A . 4 GLN CA 1 1
4 1069 1 1 4 GLN CB C 8.670 -3.609 -2.414 1.00 . A A . 4 GLN CB 1 1
4 1070 1 1 4 GLN CD C 10.248 -3.250 -0.460 1.00 . A A . 4 GLN CD 1 1
4 1071 1 1 4 GLN CG C 9.505 -2.592 -1.618 1.00 . A A . 4 GLN CG 1 1
4 1072 1 1 4 GLN H H 6.309 -1.910 -3.103 1.00 . A A . 4 GLN H 1 1
4 1073 1 1 4 GLN HA H 8.843 -2.828 -4.390 1.00 . A A . 4 GLN HA 1 1
4 1074 1 1 4 GLN HB2 H 7.898 -4.002 -1.763 1.00 . A A . 4 GLN HB2 1 1
4 1075 1 1 4 GLN HB3 H 9.329 -4.437 -2.679 1.00 . A A . 4 GLN HB3 1 1
4 1076 1 1 4 GLN HE21 H 8.551 -3.572 0.646 1.00 . A A . 4 GLN HE21 1 1
4 1077 1 1 4 GLN HE22 H 10.111 -4.068 1.320 1.00 . A A . 4 GLN HE22 1 1
4 1078 1 1 4 GLN HG2 H 10.239 -2.132 -2.281 1.00 . A A . 4 GLN HG2 1 1
4 1079 1 1 4 GLN HG3 H 8.858 -1.812 -1.216 1.00 . A A . 4 GLN HG3 1 1
4 1080 1 1 4 GLN N N 7.254 -1.835 -3.449 1.00 . A A . 4 GLN N 1 1
4 1081 1 1 4 GLN NE2 N 9.571 -3.653 0.590 1.00 . A A . 4 GLN NE2 1 1
4 1082 1 1 4 GLN O O 7.651 -5.346 -4.423 1.00 . A A . 4 GLN O 1 1
4 1083 1 1 4 GLN OE1 O 11.456 -3.425 -0.476 1.00 . A A . 4 GLN OE1 1 1
4 1084 1 1 5 GLY C C 4.143 -4.366 -6.623 1.00 . A A . 5 GLY C 1 1
4 1085 1 1 5 GLY CA C 5.195 -4.915 -5.649 1.00 . A A . 5 GLY CA 1 1
4 1086 1 1 5 GLY H H 5.802 -2.927 -5.164 1.00 . A A . 5 GLY H 1 1
4 1087 1 1 5 GLY HA2 H 5.802 -5.631 -6.203 1.00 . A A . 5 GLY HA2 1 1
4 1088 1 1 5 GLY HA3 H 4.699 -5.457 -4.845 1.00 . A A . 5 GLY HA3 1 1
4 1089 1 1 5 GLY N N 6.081 -3.892 -5.066 1.00 . A A . 5 GLY N 1 1
4 1090 1 1 5 GLY O O 4.396 -3.365 -7.283 1.00 . A A . 5 GLY O 1 1
4 1091 1 1 6 VAL C C 0.475 -4.994 -7.102 1.00 . A A . 6 VAL C 1 1
4 1092 1 1 6 VAL CA C 1.892 -4.779 -7.694 1.00 . A A . 6 VAL CA 1 1
4 1093 1 1 6 VAL CB C 2.064 -5.578 -9.011 1.00 . A A . 6 VAL CB 1 1
4 1094 1 1 6 VAL CG1 C 3.345 -5.198 -9.767 1.00 . A A . 6 VAL CG1 1 1
4 1095 1 1 6 VAL CG2 C 2.076 -7.100 -8.792 1.00 . A A . 6 VAL CG2 1 1
4 1096 1 1 6 VAL H H 2.866 -5.817 -6.098 1.00 . A A . 6 VAL H 1 1
4 1097 1 1 6 VAL HA H 1.929 -3.720 -7.954 1.00 . A A . 6 VAL HA 1 1
4 1098 1 1 6 VAL HB H 1.237 -5.338 -9.680 1.00 . A A . 6 VAL HB 1 1
4 1099 1 1 6 VAL HG11 H 3.346 -5.671 -10.748 1.00 . A A . 6 VAL HG11 1 1
4 1100 1 1 6 VAL HG12 H 3.377 -4.115 -9.897 1.00 . A A . 6 VAL HG12 1 1
4 1101 1 1 6 VAL HG13 H 4.227 -5.515 -9.212 1.00 . A A . 6 VAL HG13 1 1
4 1102 1 1 6 VAL HG21 H 1.153 -7.405 -8.296 1.00 . A A . 6 VAL HG21 1 1
4 1103 1 1 6 VAL HG22 H 2.133 -7.606 -9.754 1.00 . A A . 6 VAL HG22 1 1
4 1104 1 1 6 VAL HG23 H 2.927 -7.391 -8.178 1.00 . A A . 6 VAL HG23 1 1
4 1105 1 1 6 VAL N N 3.006 -5.064 -6.755 1.00 . A A . 6 VAL N 1 1
4 1106 1 1 6 VAL O O -0.468 -5.173 -7.867 1.00 . A A . 6 VAL O 1 1
4 1107 1 1 7 GLU C C -0.705 -6.274 -3.875 1.00 . A A . 7 GLU C 1 1
4 1108 1 1 7 GLU CA C -0.829 -5.107 -4.874 1.00 . A A . 7 GLU CA 1 1
4 1109 1 1 7 GLU CB C -2.212 -5.120 -5.569 1.00 . A A . 7 GLU CB 1 1
4 1110 1 1 7 GLU CD C -4.748 -4.983 -5.166 1.00 . A A . 7 GLU CD 1 1
4 1111 1 1 7 GLU CG C -3.350 -5.035 -4.533 1.00 . A A . 7 GLU CG 1 1
4 1112 1 1 7 GLU H H 1.221 -4.843 -5.275 1.00 . A A . 7 GLU H 1 1
4 1113 1 1 7 GLU HA H -0.810 -4.191 -4.284 1.00 . A A . 7 GLU HA 1 1
4 1114 1 1 7 GLU HB2 H -2.289 -4.254 -6.228 1.00 . A A . 7 GLU HB2 1 1
4 1115 1 1 7 GLU HB3 H -2.324 -6.034 -6.153 1.00 . A A . 7 GLU HB3 1 1
4 1116 1 1 7 GLU HG2 H -3.310 -5.904 -3.875 1.00 . A A . 7 GLU HG2 1 1
4 1117 1 1 7 GLU HG3 H -3.192 -4.150 -3.909 1.00 . A A . 7 GLU HG3 1 1
4 1118 1 1 7 GLU N N 0.357 -5.029 -5.766 1.00 . A A . 7 GLU N 1 1
4 1119 1 1 7 GLU O O -0.668 -7.450 -4.248 1.00 . A A . 7 GLU O 1 1
4 1120 1 1 7 GLU OE1 O -5.202 -6.031 -5.680 1.00 . A A . 7 GLU OE1 1 1
4 1121 1 1 7 GLU OE2 O -5.390 -3.913 -5.054 1.00 . A A . 7 GLU OE2 1 1
4 1122 1 1 8 PRO C C -1.985 -5.510 -0.524 1.00 . A A . 8 PRO C 1 1
4 1123 1 1 8 PRO CA C -1.502 -6.524 -1.584 1.00 . A A . 8 PRO CA 1 1
4 1124 1 1 8 PRO CB C -0.688 -7.644 -0.937 1.00 . A A . 8 PRO CB 1 1
4 1125 1 1 8 PRO CD C 0.739 -6.037 -2.002 1.00 . A A . 8 PRO CD 1 1
4 1126 1 1 8 PRO CG C 0.673 -6.973 -0.790 1.00 . A A . 8 PRO CG 1 1
4 1127 1 1 8 PRO HA H -2.380 -6.953 -2.068 1.00 . A A . 8 PRO HA 1 1
4 1128 1 1 8 PRO HB2 H -1.096 -7.964 0.023 1.00 . A A . 8 PRO HB2 1 1
4 1129 1 1 8 PRO HB3 H -0.614 -8.490 -1.622 1.00 . A A . 8 PRO HB3 1 1
4 1130 1 1 8 PRO HD2 H 1.052 -5.041 -1.698 1.00 . A A . 8 PRO HD2 1 1
4 1131 1 1 8 PRO HD3 H 1.443 -6.443 -2.730 1.00 . A A . 8 PRO HD3 1 1
4 1132 1 1 8 PRO HG2 H 0.693 -6.394 0.133 1.00 . A A . 8 PRO HG2 1 1
4 1133 1 1 8 PRO HG3 H 1.483 -7.703 -0.801 1.00 . A A . 8 PRO HG3 1 1
4 1134 1 1 8 PRO N N -0.593 -5.947 -2.577 1.00 . A A . 8 PRO N 1 1
4 1135 1 1 8 PRO O O -2.733 -5.890 0.376 1.00 . A A . 8 PRO O 1 1
4 1136 1 1 9 ASP C C -3.045 -2.280 0.050 1.00 . A A . 9 ASP C 1 1
4 1137 1 1 9 ASP CA C -1.864 -3.200 0.409 1.00 . A A . 9 ASP CA 1 1
4 1138 1 1 9 ASP CB C -0.591 -2.442 0.827 1.00 . A A . 9 ASP CB 1 1
4 1139 1 1 9 ASP CG C 0.158 -1.669 -0.267 1.00 . A A . 9 ASP CG 1 1
4 1140 1 1 9 ASP H H -0.888 -3.981 -1.303 1.00 . A A . 9 ASP H 1 1
4 1141 1 1 9 ASP HA H -2.199 -3.703 1.316 1.00 . A A . 9 ASP HA 1 1
4 1142 1 1 9 ASP HB2 H -0.853 -1.739 1.619 1.00 . A A . 9 ASP HB2 1 1
4 1143 1 1 9 ASP HB3 H 0.077 -3.172 1.272 1.00 . A A . 9 ASP HB3 1 1
4 1144 1 1 9 ASP N N -1.557 -4.242 -0.583 1.00 . A A . 9 ASP N 1 1
4 1145 1 1 9 ASP O O -3.365 -1.401 0.846 1.00 . A A . 9 ASP O 1 1
4 1146 1 1 9 ASP OD1 O 0.262 -2.196 -1.398 1.00 . A A . 9 ASP OD1 1 1
4 1147 1 1 10 ILE C C -5.663 -0.794 -1.061 1.00 . A A . 10 ILE C 1 1
4 1148 1 1 10 ILE CA C -5.152 -2.221 -1.383 1.00 . A A . 10 ILE CA 1 1
4 1149 1 1 10 ILE CB C -6.092 -3.316 -0.806 1.00 . A A . 10 ILE CB 1 1
4 1150 1 1 10 ILE CD1 C -7.208 -4.175 1.355 1.00 . A A . 10 ILE CD1 1 1
4 1151 1 1 10 ILE CG1 C -6.050 -3.380 0.740 1.00 . A A . 10 ILE CG1 1 1
4 1152 1 1 10 ILE CG2 C -5.775 -4.688 -1.429 1.00 . A A . 10 ILE CG2 1 1
4 1153 1 1 10 ILE H H -3.326 -3.259 -1.650 1.00 . A A . 10 ILE H 1 1
4 1154 1 1 10 ILE HA H -5.241 -2.296 -2.468 1.00 . A A . 10 ILE HA 1 1
4 1155 1 1 10 ILE HB H -7.111 -3.070 -1.109 1.00 . A A . 10 ILE HB 1 1
4 1156 1 1 10 ILE HD11 H -7.151 -4.107 2.442 1.00 . A A . 10 ILE HD11 1 1
4 1157 1 1 10 ILE HD12 H -8.160 -3.761 1.023 1.00 . A A . 10 ILE HD12 1 1
4 1158 1 1 10 ILE HD13 H -7.144 -5.224 1.067 1.00 . A A . 10 ILE HD13 1 1
4 1159 1 1 10 ILE HG12 H -5.111 -3.827 1.068 1.00 . A A . 10 ILE HG12 1 1
4 1160 1 1 10 ILE HG13 H -6.100 -2.368 1.142 1.00 . A A . 10 ILE HG13 1 1
4 1161 1 1 10 ILE HG21 H -5.778 -4.604 -2.516 1.00 . A A . 10 ILE HG21 1 1
4 1162 1 1 10 ILE HG22 H -4.802 -5.048 -1.100 1.00 . A A . 10 ILE HG22 1 1
4 1163 1 1 10 ILE HG23 H -6.535 -5.415 -1.150 1.00 . A A . 10 ILE HG23 1 1
4 1164 1 1 10 ILE N N -3.739 -2.548 -1.066 1.00 . A A . 10 ILE N 1 1
4 1165 1 1 10 ILE O O -6.861 -0.593 -0.857 1.00 . A A . 10 ILE O 1 1
4 1166 1 1 11 GLY C C -5.308 1.693 1.015 1.00 . A A . 11 GLY C 1 1
4 1167 1 1 11 GLY CA C -5.130 1.560 -0.507 1.00 . A A . 11 GLY CA 1 1
4 1168 1 1 11 GLY H H -3.817 -0.021 -1.168 1.00 . A A . 11 GLY H 1 1
4 1169 1 1 11 GLY HA2 H -4.339 2.246 -0.810 1.00 . A A . 11 GLY HA2 1 1
4 1170 1 1 11 GLY HA3 H -6.055 1.883 -0.984 1.00 . A A . 11 GLY HA3 1 1
4 1171 1 1 11 GLY N N -4.787 0.208 -0.971 1.00 . A A . 11 GLY N 1 1
4 1172 1 1 11 GLY O O -5.673 2.762 1.496 1.00 . A A . 11 GLY O 1 1
4 1173 1 1 12 GLN C C -3.328 1.328 3.460 1.00 . A A . 12 GLN C 1 1
4 1174 1 1 12 GLN CA C -4.715 0.693 3.215 1.00 . A A . 12 GLN CA 1 1
4 1175 1 1 12 GLN CB C -4.802 -0.729 3.794 1.00 . A A . 12 GLN CB 1 1
4 1176 1 1 12 GLN CD C -4.892 -2.185 5.867 1.00 . A A . 12 GLN CD 1 1
4 1177 1 1 12 GLN CG C -4.710 -0.771 5.327 1.00 . A A . 12 GLN CG 1 1
4 1178 1 1 12 GLN H H -4.740 -0.204 1.285 1.00 . A A . 12 GLN H 1 1
4 1179 1 1 12 GLN HA H -5.457 1.322 3.710 1.00 . A A . 12 GLN HA 1 1
4 1180 1 1 12 GLN HB2 H -5.757 -1.168 3.499 1.00 . A A . 12 GLN HB2 1 1
4 1181 1 1 12 GLN HB3 H -4.002 -1.337 3.373 1.00 . A A . 12 GLN HB3 1 1
4 1182 1 1 12 GLN HE21 H -3.259 -2.892 4.894 1.00 . A A . 12 GLN HE21 1 1
4 1183 1 1 12 GLN HE22 H -4.216 -4.023 5.888 1.00 . A A . 12 GLN HE22 1 1
4 1184 1 1 12 GLN HG2 H -3.738 -0.401 5.650 1.00 . A A . 12 GLN HG2 1 1
4 1185 1 1 12 GLN HG3 H -5.484 -0.130 5.752 1.00 . A A . 12 GLN HG3 1 1
4 1186 1 1 12 GLN N N -5.029 0.632 1.781 1.00 . A A . 12 GLN N 1 1
4 1187 1 1 12 GLN NE2 N -4.025 -3.111 5.526 1.00 . A A . 12 GLN NE2 1 1
4 1188 1 1 12 GLN O O -3.110 1.935 4.505 1.00 . A A . 12 GLN O 1 1
4 1189 1 1 12 GLN OE1 O -5.813 -2.495 6.606 1.00 . A A . 12 GLN OE1 1 1
4 1190 1 1 13 THR C C -1.418 2.687 0.783 1.00 . A A . 13 THR C 1 1
4 1191 1 1 13 THR CA C -1.331 2.195 2.239 1.00 . A A . 13 THR CA 1 1
4 1192 1 1 13 THR CB C 0.038 1.581 2.606 1.00 . A A . 13 THR CB 1 1
4 1193 1 1 13 THR CG2 C 1.215 2.524 2.370 1.00 . A A . 13 THR CG2 1 1
4 1194 1 1 13 THR H H -2.720 0.648 1.699 1.00 . A A . 13 THR H 1 1
4 1195 1 1 13 THR HA H -1.476 3.068 2.877 1.00 . A A . 13 THR HA 1 1
4 1196 1 1 13 THR HB H 0.187 0.684 2.009 1.00 . A A . 13 THR HB 1 1
4 1197 1 1 13 THR HG1 H 0.816 1.758 4.360 1.00 . A A . 13 THR HG1 1 1
4 1198 1 1 13 THR HG21 H 1.118 3.413 2.996 1.00 . A A . 13 THR HG21 1 1
4 1199 1 1 13 THR HG22 H 1.260 2.832 1.331 1.00 . A A . 13 THR HG22 1 1
4 1200 1 1 13 THR HG23 H 2.152 2.023 2.614 1.00 . A A . 13 THR HG23 1 1
4 1201 1 1 13 THR N N -2.439 1.250 2.462 1.00 . A A . 13 THR N 1 1
4 1202 1 1 13 THR O O -2.100 3.669 0.509 1.00 . A A . 13 THR O 1 1
4 1203 1 1 13 THR OG1 O 0.108 1.208 3.961 1.00 . A A . 13 THR OG1 1 1
4 1204 1 1 14 TYR C C -1.295 0.795 -2.276 1.00 . A A . 14 TYR C 1 1
4 1205 1 1 14 TYR CA C -0.915 2.152 -1.631 1.00 . A A . 14 TYR CA 1 1
4 1206 1 1 14 TYR CB C 0.363 2.806 -2.227 1.00 . A A . 14 TYR CB 1 1
4 1207 1 1 14 TYR CD1 C 0.557 4.814 -0.660 1.00 . A A . 14 TYR CD1 1 1
4 1208 1 1 14 TYR CD2 C 2.555 3.519 -1.168 1.00 . A A . 14 TYR CD2 1 1
4 1209 1 1 14 TYR CE1 C 1.290 5.575 0.273 1.00 . A A . 14 TYR CE1 1 1
4 1210 1 1 14 TYR CE2 C 3.287 4.269 -0.226 1.00 . A A . 14 TYR CE2 1 1
4 1211 1 1 14 TYR CG C 1.173 3.744 -1.339 1.00 . A A . 14 TYR CG 1 1
4 1212 1 1 14 TYR CZ C 2.647 5.281 0.518 1.00 . A A . 14 TYR CZ 1 1
4 1213 1 1 14 TYR H H -0.377 1.112 0.140 1.00 . A A . 14 TYR H 1 1
4 1214 1 1 14 TYR HA H -1.745 2.830 -1.829 1.00 . A A . 14 TYR HA 1 1
4 1215 1 1 14 TYR HB2 H 1.035 2.011 -2.536 1.00 . A A . 14 TYR HB2 1 1
4 1216 1 1 14 TYR HB3 H 0.082 3.345 -3.132 1.00 . A A . 14 TYR HB3 1 1
4 1217 1 1 14 TYR HD1 H -0.491 5.026 -0.815 1.00 . A A . 14 TYR HD1 1 1
4 1218 1 1 14 TYR HD2 H 3.058 2.764 -1.756 1.00 . A A . 14 TYR HD2 1 1
4 1219 1 1 14 TYR HE1 H 0.819 6.359 0.846 1.00 . A A . 14 TYR HE1 1 1
4 1220 1 1 14 TYR HE2 H 4.339 4.090 -0.048 1.00 . A A . 14 TYR HE2 1 1
4 1221 1 1 14 TYR HH H 3.858 5.318 2.012 1.00 . A A . 14 TYR HH 1 1
4 1222 1 1 14 TYR N N -0.820 1.959 -0.168 1.00 . A A . 14 TYR N 1 1
4 1223 1 1 14 TYR O O -1.978 0.011 -1.619 1.00 . A A . 14 TYR O 1 1
4 1224 1 1 14 TYR OH O 3.327 5.957 1.477 1.00 . A A . 14 TYR OH 1 1
4 1225 1 1 15 PHE C C -0.022 -1.444 -4.846 1.00 . A A . 15 PHE C 1 1
4 1226 1 1 15 PHE CA C -1.259 -0.712 -4.276 1.00 . A A . 15 PHE CA 1 1
4 1227 1 1 15 PHE CB C -2.253 -0.302 -5.378 1.00 . A A . 15 PHE CB 1 1
4 1228 1 1 15 PHE CD1 C -3.623 1.697 -4.608 1.00 . A A . 15 PHE CD1 1 1
4 1229 1 1 15 PHE CD2 C -4.685 -0.491 -4.689 1.00 . A A . 15 PHE CD2 1 1
4 1230 1 1 15 PHE CE1 C -4.820 2.262 -4.131 1.00 . A A . 15 PHE CE1 1 1
4 1231 1 1 15 PHE CE2 C -5.886 0.075 -4.227 1.00 . A A . 15 PHE CE2 1 1
4 1232 1 1 15 PHE CG C -3.548 0.316 -4.878 1.00 . A A . 15 PHE CG 1 1
4 1233 1 1 15 PHE CZ C -5.953 1.450 -3.942 1.00 . A A . 15 PHE CZ 1 1
4 1234 1 1 15 PHE H H -0.256 1.124 -4.010 1.00 . A A . 15 PHE H 1 1
4 1235 1 1 15 PHE HA H -1.764 -1.422 -3.621 1.00 . A A . 15 PHE HA 1 1
4 1236 1 1 15 PHE HB2 H -1.761 0.403 -6.051 1.00 . A A . 15 PHE HB2 1 1
4 1237 1 1 15 PHE HB3 H -2.507 -1.186 -5.965 1.00 . A A . 15 PHE HB3 1 1
4 1238 1 1 15 PHE HD1 H -2.751 2.317 -4.762 1.00 . A A . 15 PHE HD1 1 1
4 1239 1 1 15 PHE HD2 H -4.639 -1.550 -4.903 1.00 . A A . 15 PHE HD2 1 1
4 1240 1 1 15 PHE HE1 H -4.866 3.317 -3.909 1.00 . A A . 15 PHE HE1 1 1
4 1241 1 1 15 PHE HE2 H -6.748 -0.562 -4.080 1.00 . A A . 15 PHE HE2 1 1
4 1242 1 1 15 PHE HZ H -6.873 1.874 -3.567 1.00 . A A . 15 PHE HZ 1 1
4 1243 1 1 15 PHE N N -0.884 0.490 -3.510 1.00 . A A . 15 PHE N 1 1
4 1244 1 1 15 PHE O O -0.004 -1.862 -6.002 1.00 . A A . 15 PHE O 1 1
4 1245 1 1 16 GLU C C 2.720 -3.403 -3.566 1.00 . A A . 16 GLU C 1 1
4 1246 1 1 16 GLU CA C 2.313 -2.199 -4.447 1.00 . A A . 16 GLU CA 1 1
4 1247 1 1 16 GLU CB C 3.437 -1.134 -4.595 1.00 . A A . 16 GLU CB 1 1
4 1248 1 1 16 GLU CD C 2.217 1.000 -5.443 1.00 . A A . 16 GLU CD 1 1
4 1249 1 1 16 GLU CG C 3.107 0.356 -4.372 1.00 . A A . 16 GLU CG 1 1
4 1250 1 1 16 GLU H H 0.830 -1.493 -3.044 1.00 . A A . 16 GLU H 1 1
4 1251 1 1 16 GLU HA H 2.180 -2.609 -5.449 1.00 . A A . 16 GLU HA 1 1
4 1252 1 1 16 GLU HB2 H 4.244 -1.377 -3.904 1.00 . A A . 16 GLU HB2 1 1
4 1253 1 1 16 GLU HB3 H 3.870 -1.240 -5.589 1.00 . A A . 16 GLU HB3 1 1
4 1254 1 1 16 GLU HG2 H 2.666 0.482 -3.387 1.00 . A A . 16 GLU HG2 1 1
4 1255 1 1 16 GLU HG3 H 4.041 0.913 -4.351 1.00 . A A . 16 GLU HG3 1 1
4 1256 1 1 16 GLU N N 1.023 -1.631 -4.031 1.00 . A A . 16 GLU N 1 1
4 1257 1 1 16 GLU O O 2.594 -4.549 -3.990 1.00 . A A . 16 GLU O 1 1
4 1258 1 1 16 GLU OE1 O 2.638 1.008 -6.619 1.00 . A A . 16 GLU OE1 1 1
4 1259 1 1 16 GLU OE2 O 1.159 1.544 -5.049 1.00 . A A . 16 GLU OE2 1 1
4 1260 1 1 17 GLU C C 3.206 -3.902 0.028 1.00 . A A . 17 GLU C 1 1
4 1261 1 1 17 GLU CA C 3.665 -4.221 -1.402 1.00 . A A . 17 GLU CA 1 1
4 1262 1 1 17 GLU CB C 5.177 -4.459 -1.552 1.00 . A A . 17 GLU CB 1 1
4 1263 1 1 17 GLU CD C 6.443 -4.978 0.674 1.00 . A A . 17 GLU CD 1 1
4 1264 1 1 17 GLU CG C 5.799 -5.524 -0.616 1.00 . A A . 17 GLU CG 1 1
4 1265 1 1 17 GLU H H 3.256 -2.225 -2.034 1.00 . A A . 17 GLU H 1 1
4 1266 1 1 17 GLU HA H 3.187 -5.162 -1.662 1.00 . A A . 17 GLU HA 1 1
4 1267 1 1 17 GLU HB2 H 5.327 -4.819 -2.567 1.00 . A A . 17 GLU HB2 1 1
4 1268 1 1 17 GLU HB3 H 5.701 -3.507 -1.472 1.00 . A A . 17 GLU HB3 1 1
4 1269 1 1 17 GLU HG2 H 5.038 -6.268 -0.367 1.00 . A A . 17 GLU HG2 1 1
4 1270 1 1 17 GLU HG3 H 6.579 -6.045 -1.175 1.00 . A A . 17 GLU HG3 1 1
4 1271 1 1 17 GLU N N 3.227 -3.186 -2.351 1.00 . A A . 17 GLU N 1 1
4 1272 1 1 17 GLU O O 2.103 -4.280 0.412 1.00 . A A . 17 GLU O 1 1
4 1273 1 1 17 GLU OE1 O 6.800 -3.780 0.718 1.00 . A A . 17 GLU OE1 1 1
4 1274 1 1 17 GLU OE2 O 6.575 -5.762 1.645 1.00 . A A . 17 GLU OE2 1 1
4 1275 1 1 18 SER C C 3.679 -4.578 2.966 1.00 . A A . 18 SER C 1 1
4 1276 1 1 18 SER CA C 3.904 -3.203 2.304 1.00 . A A . 18 SER CA 1 1
4 1277 1 1 18 SER CB C 2.774 -2.248 2.690 1.00 . A A . 18 SER CB 1 1
4 1278 1 1 18 SER H H 4.951 -3.011 0.471 1.00 . A A . 18 SER H 1 1
4 1279 1 1 18 SER HA H 4.837 -2.811 2.709 1.00 . A A . 18 SER HA 1 1
4 1280 1 1 18 SER HB2 H 1.872 -2.498 2.144 1.00 . A A . 18 SER HB2 1 1
4 1281 1 1 18 SER HB3 H 2.554 -2.346 3.744 1.00 . A A . 18 SER HB3 1 1
4 1282 1 1 18 SER HG H 3.785 -0.906 1.723 1.00 . A A . 18 SER HG 1 1
4 1283 1 1 18 SER N N 4.031 -3.235 0.841 1.00 . A A . 18 SER N 1 1
4 1284 1 1 18 SER O O 3.585 -5.636 2.342 1.00 . A A . 18 SER O 1 1
4 1285 1 1 18 SER OG O 3.134 -0.917 2.433 1.00 . A A . 18 SER OG 1 1
4 1286 1 1 19 ARG C C 1.571 -5.675 5.252 1.00 . A A . 19 ARG C 1 1
4 1287 1 1 19 ARG CA C 3.095 -5.748 5.074 1.00 . A A . 19 ARG CA 1 1
4 1288 1 1 19 ARG CB C 3.909 -5.808 6.381 1.00 . A A . 19 ARG CB 1 1
4 1289 1 1 19 ARG CD C 6.121 -6.957 5.545 1.00 . A A . 19 ARG CD 1 1
4 1290 1 1 19 ARG CG C 5.445 -5.735 6.198 1.00 . A A . 19 ARG CG 1 1
4 1291 1 1 19 ARG CZ C 5.248 -8.039 3.435 1.00 . A A . 19 ARG CZ 1 1
4 1292 1 1 19 ARG H H 3.608 -3.700 4.780 1.00 . A A . 19 ARG H 1 1
4 1293 1 1 19 ARG HA H 3.275 -6.659 4.514 1.00 . A A . 19 ARG HA 1 1
4 1294 1 1 19 ARG HB2 H 3.613 -4.966 7.010 1.00 . A A . 19 ARG HB2 1 1
4 1295 1 1 19 ARG HB3 H 3.656 -6.723 6.919 1.00 . A A . 19 ARG HB3 1 1
4 1296 1 1 19 ARG HD2 H 7.197 -6.850 5.696 1.00 . A A . 19 ARG HD2 1 1
4 1297 1 1 19 ARG HD3 H 5.810 -7.857 6.075 1.00 . A A . 19 ARG HD3 1 1
4 1298 1 1 19 ARG HE H 6.296 -6.394 3.452 1.00 . A A . 19 ARG HE 1 1
4 1299 1 1 19 ARG HG2 H 5.724 -4.836 5.649 1.00 . A A . 19 ARG HG2 1 1
4 1300 1 1 19 ARG HG3 H 5.875 -5.629 7.195 1.00 . A A . 19 ARG HG3 1 1
4 1301 1 1 19 ARG HH11 H 4.545 -8.962 5.041 1.00 . A A . 19 ARG HH11 1 1
4 1302 1 1 19 ARG HH12 H 4.105 -9.668 3.492 1.00 . A A . 19 ARG HH12 1 1
4 1303 1 1 19 ARG HH21 H 5.695 -7.220 1.742 1.00 . A A . 19 ARG HH21 1 1
4 1304 1 1 19 ARG HH22 H 4.635 -8.600 1.578 1.00 . A A . 19 ARG HH22 1 1
4 1305 1 1 19 ARG N N 3.540 -4.586 4.294 1.00 . A A . 19 ARG N 1 1
4 1306 1 1 19 ARG NE N 5.890 -7.088 4.088 1.00 . A A . 19 ARG NE 1 1
4 1307 1 1 19 ARG NH1 N 4.586 -8.985 4.042 1.00 . A A . 19 ARG NH1 1 1
4 1308 1 1 19 ARG NH2 N 5.252 -8.057 2.141 1.00 . A A . 19 ARG NH2 1 1
4 1309 1 1 19 ARG O O 1.067 -5.695 6.366 1.00 . A A . 19 ARG O 1 1
4 1310 1 1 20 ILE C C -0.772 -3.560 4.517 1.00 . A A . 20 ILE C 1 1
4 1311 1 1 20 ILE CA C -0.491 -4.951 3.909 1.00 . A A . 20 ILE CA 1 1
4 1312 1 1 20 ILE CB C -1.638 -5.959 4.155 1.00 . A A . 20 ILE CB 1 1
4 1313 1 1 20 ILE CD1 C -3.274 -6.899 5.898 1.00 . A A . 20 ILE CD1 1 1
4 1314 1 1 20 ILE CG1 C -1.896 -6.273 5.645 1.00 . A A . 20 ILE CG1 1 1
4 1315 1 1 20 ILE CG2 C -1.396 -7.246 3.345 1.00 . A A . 20 ILE CG2 1 1
4 1316 1 1 20 ILE H H 1.434 -5.559 3.286 1.00 . A A . 20 ILE H 1 1
4 1317 1 1 20 ILE HA H -0.536 -4.761 2.836 1.00 . A A . 20 ILE HA 1 1
4 1318 1 1 20 ILE HB H -2.542 -5.494 3.756 1.00 . A A . 20 ILE HB 1 1
4 1319 1 1 20 ILE HD11 H -4.057 -6.244 5.514 1.00 . A A . 20 ILE HD11 1 1
4 1320 1 1 20 ILE HD12 H -3.344 -7.872 5.413 1.00 . A A . 20 ILE HD12 1 1
4 1321 1 1 20 ILE HD13 H -3.417 -7.031 6.970 1.00 . A A . 20 ILE HD13 1 1
4 1322 1 1 20 ILE HG12 H -1.132 -6.954 6.017 1.00 . A A . 20 ILE HG12 1 1
4 1323 1 1 20 ILE HG13 H -1.845 -5.351 6.224 1.00 . A A . 20 ILE HG13 1 1
4 1324 1 1 20 ILE HG21 H -1.170 -6.987 2.310 1.00 . A A . 20 ILE HG21 1 1
4 1325 1 1 20 ILE HG22 H -0.569 -7.816 3.766 1.00 . A A . 20 ILE HG22 1 1
4 1326 1 1 20 ILE HG23 H -2.296 -7.860 3.343 1.00 . A A . 20 ILE HG23 1 1
4 1327 1 1 20 ILE N N 0.870 -5.504 4.125 1.00 . A A . 20 ILE N 1 1
4 1328 1 1 20 ILE O O -1.639 -2.853 4.015 1.00 . A A . 20 ILE O 1 1
4 1329 1 1 21 ASN C C 1.857 -1.613 6.015 1.00 . A A . 21 ASN C 1 1
4 1330 1 1 21 ASN CA C 0.342 -1.714 5.760 1.00 . A A . 21 ASN CA 1 1
4 1331 1 1 21 ASN CB C -0.493 -1.152 6.931 1.00 . A A . 21 ASN CB 1 1
4 1332 1 1 21 ASN CG C 0.201 0.001 7.654 1.00 . A A . 21 ASN CG 1 1
4 1333 1 1 21 ASN H H 0.586 -3.793 5.983 1.00 . A A . 21 ASN H 1 1
4 1334 1 1 21 ASN HA H 0.116 -1.124 4.870 1.00 . A A . 21 ASN HA 1 1
4 1335 1 1 21 ASN HB2 H -1.461 -0.816 6.562 1.00 . A A . 21 ASN HB2 1 1
4 1336 1 1 21 ASN HB3 H -0.658 -1.937 7.669 1.00 . A A . 21 ASN HB3 1 1
4 1337 1 1 21 ASN HD21 H -0.365 1.410 6.285 1.00 . A A . 21 ASN HD21 1 1
4 1338 1 1 21 ASN HD22 H 0.719 1.952 7.540 1.00 . A A . 21 ASN HD22 1 1
4 1339 1 1 21 ASN N N 0.003 -3.117 5.506 1.00 . A A . 21 ASN N 1 1
4 1340 1 1 21 ASN ND2 N 0.128 1.207 7.139 1.00 . A A . 21 ASN ND2 1 1
4 1341 1 1 21 ASN O O 2.471 -2.529 6.563 1.00 . A A . 21 ASN O 1 1
4 1342 1 1 21 ASN OD1 O 0.861 -0.227 8.655 1.00 . A A . 21 ASN OD1 1 1
4 1343 1 1 22 GLN C C 3.305 1.692 5.889 1.00 . A A . 22 GLN C 1 1
4 1344 1 1 22 GLN CA C 3.611 0.198 6.101 1.00 . A A . 22 GLN CA 1 1
4 1345 1 1 22 GLN CB C 4.936 -0.185 5.404 1.00 . A A . 22 GLN CB 1 1
4 1346 1 1 22 GLN CD C 5.831 -2.046 6.954 1.00 . A A . 22 GLN CD 1 1
4 1347 1 1 22 GLN CG C 5.405 -1.644 5.542 1.00 . A A . 22 GLN CG 1 1
4 1348 1 1 22 GLN H H 1.860 0.126 5.049 1.00 . A A . 22 GLN H 1 1
4 1349 1 1 22 GLN HA H 3.683 0.030 7.175 1.00 . A A . 22 GLN HA 1 1
4 1350 1 1 22 GLN HB2 H 4.834 0.040 4.343 1.00 . A A . 22 GLN HB2 1 1
4 1351 1 1 22 GLN HB3 H 5.732 0.454 5.789 1.00 . A A . 22 GLN HB3 1 1
4 1352 1 1 22 GLN HE21 H 3.930 -2.152 7.644 1.00 . A A . 22 GLN HE21 1 1
4 1353 1 1 22 GLN HE22 H 5.256 -2.423 8.797 1.00 . A A . 22 GLN HE22 1 1
4 1354 1 1 22 GLN HG2 H 4.624 -2.309 5.197 1.00 . A A . 22 GLN HG2 1 1
4 1355 1 1 22 GLN HG3 H 6.262 -1.786 4.884 1.00 . A A . 22 GLN HG3 1 1
4 1356 1 1 22 GLN N N 2.455 -0.521 5.558 1.00 . A A . 22 GLN N 1 1
4 1357 1 1 22 GLN NE2 N 4.916 -2.248 7.872 1.00 . A A . 22 GLN NE2 1 1
4 1358 1 1 22 GLN O O 2.340 2.011 5.189 1.00 . A A . 22 GLN O 1 1
4 1359 1 1 22 GLN OE1 O 6.995 -2.257 7.248 1.00 . A A . 22 GLN OE1 1 1
4 1360 1 1 23 ASP C C 2.663 4.362 7.494 1.00 . A A . 23 ASP C 1 1
4 1361 1 1 23 ASP CA C 3.866 4.018 6.576 1.00 . A A . 23 ASP CA 1 1
4 1362 1 1 23 ASP CB C 3.809 4.687 5.173 1.00 . A A . 23 ASP CB 1 1
4 1363 1 1 23 ASP CG C 4.886 4.235 4.154 1.00 . A A . 23 ASP CG 1 1
4 1364 1 1 23 ASP H H 4.942 2.232 6.932 1.00 . A A . 23 ASP H 1 1
4 1365 1 1 23 ASP HA H 4.729 4.455 7.073 1.00 . A A . 23 ASP HA 1 1
4 1366 1 1 23 ASP HB2 H 2.825 4.509 4.739 1.00 . A A . 23 ASP HB2 1 1
4 1367 1 1 23 ASP HB3 H 3.903 5.765 5.308 1.00 . A A . 23 ASP HB3 1 1
4 1368 1 1 23 ASP N N 4.127 2.571 6.459 1.00 . A A . 23 ASP N 1 1
4 1369 1 1 23 ASP O O 2.655 5.507 7.999 1.00 . A A . 23 ASP O 1 1
4 1370 1 1 23 ASP OXT O 1.824 3.466 7.775 1.00 . A A . 23 ASP OXT 1 1
4 1371 1 1 23 ASP OD1 O 6.047 3.976 4.558 1.00 . A A . 23 ASP OD1 1 1
4 1372 1 1 23 ASP OD2 O 4.560 4.182 2.939 1.00 . A A . 23 ASP OD2 1 1
5 1373 1 1 1 GLY C C 2.023 1.305 -0.196 1.00 . A A . 1 GLY C 1 1
5 1374 1 1 1 GLY CA C 1.093 1.463 -1.404 1.00 . A A . 1 GLY CA 1 1
5 1375 1 1 1 GLY H1 H 0.692 -0.314 -2.493 1.00 . A A . 1 GLY H1 1 1
5 1376 1 1 1 GLY HA2 H 1.698 1.759 -2.255 1.00 . A A . 1 GLY HA2 1 1
5 1377 1 1 1 GLY HA3 H 0.428 2.284 -1.171 1.00 . A A . 1 GLY HA3 1 1
5 1378 1 1 1 GLY N N 0.291 0.292 -1.792 1.00 . A A . 1 GLY N 1 1
5 1379 1 1 1 GLY O O 1.743 0.516 0.702 1.00 . A A . 1 GLY O 1 1
5 1380 1 1 2 LEU C C 5.505 2.006 0.669 1.00 . A A . 2 LEU C 1 1
5 1381 1 1 2 LEU CA C 4.043 2.478 0.897 1.00 . A A . 2 LEU CA 1 1
5 1382 1 1 2 LEU CB C 3.470 2.180 2.309 1.00 . A A . 2 LEU CB 1 1
5 1383 1 1 2 LEU CD1 C 3.883 4.459 3.391 1.00 . A A . 2 LEU CD1 1 1
5 1384 1 1 2 LEU CD2 C 3.419 2.474 4.792 1.00 . A A . 2 LEU CD2 1 1
5 1385 1 1 2 LEU CG C 4.088 2.944 3.498 1.00 . A A . 2 LEU CG 1 1
5 1386 1 1 2 LEU H H 3.307 2.496 -1.100 1.00 . A A . 2 LEU H 1 1
5 1387 1 1 2 LEU HA H 4.092 3.563 0.822 1.00 . A A . 2 LEU HA 1 1
5 1388 1 1 2 LEU HB2 H 2.405 2.417 2.308 1.00 . A A . 2 LEU HB2 1 1
5 1389 1 1 2 LEU HB3 H 3.570 1.117 2.507 1.00 . A A . 2 LEU HB3 1 1
5 1390 1 1 2 LEU HD11 H 4.236 4.940 4.302 1.00 . A A . 2 LEU HD11 1 1
5 1391 1 1 2 LEU HD12 H 2.824 4.681 3.249 1.00 . A A . 2 LEU HD12 1 1
5 1392 1 1 2 LEU HD13 H 4.452 4.852 2.552 1.00 . A A . 2 LEU HD13 1 1
5 1393 1 1 2 LEU HD21 H 3.870 2.978 5.646 1.00 . A A . 2 LEU HD21 1 1
5 1394 1 1 2 LEU HD22 H 3.571 1.401 4.910 1.00 . A A . 2 LEU HD22 1 1
5 1395 1 1 2 LEU HD23 H 2.350 2.686 4.764 1.00 . A A . 2 LEU HD23 1 1
5 1396 1 1 2 LEU HG H 5.153 2.741 3.579 1.00 . A A . 2 LEU HG 1 1
5 1397 1 1 2 LEU N N 3.118 2.081 -0.191 1.00 . A A . 2 LEU N 1 1
5 1398 1 1 2 LEU O O 6.240 1.720 1.612 1.00 . A A . 2 LEU O 1 1
5 1399 1 1 3 SER C C 7.730 0.127 -0.691 1.00 . A A . 3 SER C 1 1
5 1400 1 1 3 SER CA C 7.341 1.583 -1.006 1.00 . A A . 3 SER CA 1 1
5 1401 1 1 3 SER CB C 8.407 2.627 -0.625 1.00 . A A . 3 SER CB 1 1
5 1402 1 1 3 SER H H 5.315 2.135 -1.339 1.00 . A A . 3 SER H 1 1
5 1403 1 1 3 SER HA H 7.336 1.631 -2.092 1.00 . A A . 3 SER HA 1 1
5 1404 1 1 3 SER HB2 H 9.382 2.277 -0.966 1.00 . A A . 3 SER HB2 1 1
5 1405 1 1 3 SER HB3 H 8.180 3.555 -1.151 1.00 . A A . 3 SER HB3 1 1
5 1406 1 1 3 SER HG H 7.802 2.374 1.205 1.00 . A A . 3 SER HG 1 1
5 1407 1 1 3 SER N N 5.977 1.969 -0.582 1.00 . A A . 3 SER N 1 1
5 1408 1 1 3 SER O O 8.577 -0.147 0.159 1.00 . A A . 3 SER O 1 1
5 1409 1 1 3 SER OG O 8.481 2.914 0.756 1.00 . A A . 3 SER OG 1 1
5 1410 1 1 4 GLN C C 7.397 -2.815 -2.928 1.00 . A A . 4 GLN C 1 1
5 1411 1 1 4 GLN CA C 7.487 -2.250 -1.491 1.00 . A A . 4 GLN CA 1 1
5 1412 1 1 4 GLN CB C 6.562 -3.101 -0.590 1.00 . A A . 4 GLN CB 1 1
5 1413 1 1 4 GLN CD C 7.620 -3.167 1.763 1.00 . A A . 4 GLN CD 1 1
5 1414 1 1 4 GLN CG C 6.451 -2.714 0.895 1.00 . A A . 4 GLN CG 1 1
5 1415 1 1 4 GLN H H 6.515 -0.431 -2.138 1.00 . A A . 4 GLN H 1 1
5 1416 1 1 4 GLN HA H 8.515 -2.386 -1.155 1.00 . A A . 4 GLN HA 1 1
5 1417 1 1 4 GLN HB2 H 5.559 -3.063 -1.010 1.00 . A A . 4 GLN HB2 1 1
5 1418 1 1 4 GLN HB3 H 6.883 -4.143 -0.647 1.00 . A A . 4 GLN HB3 1 1
5 1419 1 1 4 GLN HE21 H 8.758 -1.581 1.245 1.00 . A A . 4 GLN HE21 1 1
5 1420 1 1 4 GLN HE22 H 9.429 -2.733 2.418 1.00 . A A . 4 GLN HE22 1 1
5 1421 1 1 4 GLN HG2 H 6.311 -1.640 0.990 1.00 . A A . 4 GLN HG2 1 1
5 1422 1 1 4 GLN HG3 H 5.560 -3.192 1.295 1.00 . A A . 4 GLN HG3 1 1
5 1423 1 1 4 GLN N N 7.138 -0.815 -1.430 1.00 . A A . 4 GLN N 1 1
5 1424 1 1 4 GLN NE2 N 8.719 -2.451 1.774 1.00 . A A . 4 GLN NE2 1 1
5 1425 1 1 4 GLN O O 8.227 -3.636 -3.315 1.00 . A A . 4 GLN O 1 1
5 1426 1 1 4 GLN OE1 O 7.557 -4.158 2.484 1.00 . A A . 4 GLN OE1 1 1
5 1427 1 1 5 GLY C C 5.278 -4.342 -4.846 1.00 . A A . 5 GLY C 1 1
5 1428 1 1 5 GLY CA C 5.974 -2.973 -4.984 1.00 . A A . 5 GLY CA 1 1
5 1429 1 1 5 GLY H H 5.878 -1.569 -3.398 1.00 . A A . 5 GLY H 1 1
5 1430 1 1 5 GLY HA2 H 5.288 -2.287 -5.481 1.00 . A A . 5 GLY HA2 1 1
5 1431 1 1 5 GLY HA3 H 6.844 -3.105 -5.627 1.00 . A A . 5 GLY HA3 1 1
5 1432 1 1 5 GLY N N 6.412 -2.366 -3.720 1.00 . A A . 5 GLY N 1 1
5 1433 1 1 5 GLY O O 5.348 -4.992 -3.806 1.00 . A A . 5 GLY O 1 1
5 1434 1 1 6 VAL C C 2.878 -6.584 -5.349 1.00 . A A . 6 VAL C 1 1
5 1435 1 1 6 VAL CA C 4.076 -6.142 -6.217 1.00 . A A . 6 VAL CA 1 1
5 1436 1 1 6 VAL CB C 5.185 -7.224 -6.224 1.00 . A A . 6 VAL CB 1 1
5 1437 1 1 6 VAL CG1 C 4.683 -8.596 -6.701 1.00 . A A . 6 VAL CG1 1 1
5 1438 1 1 6 VAL CG2 C 6.352 -6.844 -7.154 1.00 . A A . 6 VAL CG2 1 1
5 1439 1 1 6 VAL H H 4.504 -4.098 -6.649 1.00 . A A . 6 VAL H 1 1
5 1440 1 1 6 VAL HA H 3.679 -6.096 -7.231 1.00 . A A . 6 VAL HA 1 1
5 1441 1 1 6 VAL HB H 5.579 -7.343 -5.214 1.00 . A A . 6 VAL HB 1 1
5 1442 1 1 6 VAL HG11 H 5.511 -9.301 -6.753 1.00 . A A . 6 VAL HG11 1 1
5 1443 1 1 6 VAL HG12 H 3.952 -8.990 -5.996 1.00 . A A . 6 VAL HG12 1 1
5 1444 1 1 6 VAL HG13 H 4.218 -8.502 -7.683 1.00 . A A . 6 VAL HG13 1 1
5 1445 1 1 6 VAL HG21 H 6.849 -5.948 -6.784 1.00 . A A . 6 VAL HG21 1 1
5 1446 1 1 6 VAL HG22 H 7.089 -7.646 -7.174 1.00 . A A . 6 VAL HG22 1 1
5 1447 1 1 6 VAL HG23 H 5.981 -6.662 -8.162 1.00 . A A . 6 VAL HG23 1 1
5 1448 1 1 6 VAL N N 4.655 -4.802 -5.940 1.00 . A A . 6 VAL N 1 1
5 1449 1 1 6 VAL O O 1.994 -7.282 -5.845 1.00 . A A . 6 VAL O 1 1
5 1450 1 1 7 GLU C C 0.486 -6.043 -3.166 1.00 . A A . 7 GLU C 1 1
5 1451 1 1 7 GLU CA C 1.870 -6.741 -3.080 1.00 . A A . 7 GLU CA 1 1
5 1452 1 1 7 GLU CB C 2.476 -6.545 -1.686 1.00 . A A . 7 GLU CB 1 1
5 1453 1 1 7 GLU CD C 4.340 -6.986 -0.058 1.00 . A A . 7 GLU CD 1 1
5 1454 1 1 7 GLU CG C 3.779 -7.317 -1.444 1.00 . A A . 7 GLU CG 1 1
5 1455 1 1 7 GLU H H 3.623 -5.685 -3.734 1.00 . A A . 7 GLU H 1 1
5 1456 1 1 7 GLU HA H 1.721 -7.806 -3.248 1.00 . A A . 7 GLU HA 1 1
5 1457 1 1 7 GLU HB2 H 2.666 -5.484 -1.555 1.00 . A A . 7 GLU HB2 1 1
5 1458 1 1 7 GLU HB3 H 1.762 -6.870 -0.934 1.00 . A A . 7 GLU HB3 1 1
5 1459 1 1 7 GLU HG2 H 3.574 -8.388 -1.525 1.00 . A A . 7 GLU HG2 1 1
5 1460 1 1 7 GLU HG3 H 4.522 -7.056 -2.198 1.00 . A A . 7 GLU HG3 1 1
5 1461 1 1 7 GLU N N 2.846 -6.247 -4.064 1.00 . A A . 7 GLU N 1 1
5 1462 1 1 7 GLU O O 0.378 -4.944 -3.707 1.00 . A A . 7 GLU O 1 1
5 1463 1 1 7 GLU OE1 O 4.653 -5.804 0.206 1.00 . A A . 7 GLU OE1 1 1
5 1464 1 1 7 GLU OE2 O 4.456 -7.906 0.786 1.00 . A A . 7 GLU OE2 1 1
5 1465 1 1 8 PRO C C -2.108 -4.873 -1.693 1.00 . A A . 8 PRO C 1 1
5 1466 1 1 8 PRO CA C -1.943 -6.035 -2.692 1.00 . A A . 8 PRO CA 1 1
5 1467 1 1 8 PRO CB C -2.910 -7.193 -2.416 1.00 . A A . 8 PRO CB 1 1
5 1468 1 1 8 PRO CD C -0.675 -7.969 -2.054 1.00 . A A . 8 PRO CD 1 1
5 1469 1 1 8 PRO CG C -2.096 -8.118 -1.512 1.00 . A A . 8 PRO CG 1 1
5 1470 1 1 8 PRO HA H -2.136 -5.651 -3.694 1.00 . A A . 8 PRO HA 1 1
5 1471 1 1 8 PRO HB2 H -3.833 -6.862 -1.939 1.00 . A A . 8 PRO HB2 1 1
5 1472 1 1 8 PRO HB3 H -3.132 -7.706 -3.353 1.00 . A A . 8 PRO HB3 1 1
5 1473 1 1 8 PRO HD2 H 0.040 -8.094 -1.243 1.00 . A A . 8 PRO HD2 1 1
5 1474 1 1 8 PRO HD3 H -0.498 -8.713 -2.831 1.00 . A A . 8 PRO HD3 1 1
5 1475 1 1 8 PRO HG2 H -2.134 -7.759 -0.483 1.00 . A A . 8 PRO HG2 1 1
5 1476 1 1 8 PRO HG3 H -2.444 -9.149 -1.570 1.00 . A A . 8 PRO HG3 1 1
5 1477 1 1 8 PRO N N -0.606 -6.637 -2.641 1.00 . A A . 8 PRO N 1 1
5 1478 1 1 8 PRO O O -2.410 -5.086 -0.521 1.00 . A A . 8 PRO O 1 1
5 1479 1 1 9 ASP C C -3.534 -2.229 -0.838 1.00 . A A . 9 ASP C 1 1
5 1480 1 1 9 ASP CA C -2.090 -2.422 -1.333 1.00 . A A . 9 ASP CA 1 1
5 1481 1 1 9 ASP CB C -1.583 -1.197 -2.117 1.00 . A A . 9 ASP CB 1 1
5 1482 1 1 9 ASP CG C -0.891 -0.098 -1.297 1.00 . A A . 9 ASP CG 1 1
5 1483 1 1 9 ASP H H -1.731 -3.540 -3.142 1.00 . A A . 9 ASP H 1 1
5 1484 1 1 9 ASP HA H -1.457 -2.561 -0.462 1.00 . A A . 9 ASP HA 1 1
5 1485 1 1 9 ASP HB2 H -0.886 -1.545 -2.870 1.00 . A A . 9 ASP HB2 1 1
5 1486 1 1 9 ASP HB3 H -2.417 -0.751 -2.649 1.00 . A A . 9 ASP HB3 1 1
5 1487 1 1 9 ASP N N -1.959 -3.631 -2.160 1.00 . A A . 9 ASP N 1 1
5 1488 1 1 9 ASP O O -4.407 -1.767 -1.575 1.00 . A A . 9 ASP O 1 1
5 1489 1 1 9 ASP OD1 O -1.661 0.768 -0.816 1.00 . A A . 9 ASP OD1 1 1
5 1490 1 1 10 ILE C C -5.381 -0.965 1.435 1.00 . A A . 10 ILE C 1 1
5 1491 1 1 10 ILE CA C -5.131 -2.441 1.056 1.00 . A A . 10 ILE CA 1 1
5 1492 1 1 10 ILE CB C -5.295 -3.448 2.226 1.00 . A A . 10 ILE CB 1 1
5 1493 1 1 10 ILE CD1 C -5.563 -5.505 0.623 1.00 . A A . 10 ILE CD1 1 1
5 1494 1 1 10 ILE CG1 C -4.875 -4.893 1.855 1.00 . A A . 10 ILE CG1 1 1
5 1495 1 1 10 ILE CG2 C -6.747 -3.484 2.746 1.00 . A A . 10 ILE CG2 1 1
5 1496 1 1 10 ILE H H -3.078 -3.085 0.916 1.00 . A A . 10 ILE H 1 1
5 1497 1 1 10 ILE HA H -5.884 -2.696 0.310 1.00 . A A . 10 ILE HA 1 1
5 1498 1 1 10 ILE HB H -4.650 -3.128 3.047 1.00 . A A . 10 ILE HB 1 1
5 1499 1 1 10 ILE HD11 H -5.348 -4.914 -0.267 1.00 . A A . 10 ILE HD11 1 1
5 1500 1 1 10 ILE HD12 H -5.179 -6.513 0.467 1.00 . A A . 10 ILE HD12 1 1
5 1501 1 1 10 ILE HD13 H -6.640 -5.560 0.775 1.00 . A A . 10 ILE HD13 1 1
5 1502 1 1 10 ILE HG12 H -3.800 -4.916 1.689 1.00 . A A . 10 ILE HG12 1 1
5 1503 1 1 10 ILE HG13 H -5.069 -5.547 2.704 1.00 . A A . 10 ILE HG13 1 1
5 1504 1 1 10 ILE HG21 H -7.017 -2.526 3.188 1.00 . A A . 10 ILE HG21 1 1
5 1505 1 1 10 ILE HG22 H -7.438 -3.703 1.933 1.00 . A A . 10 ILE HG22 1 1
5 1506 1 1 10 ILE HG23 H -6.844 -4.245 3.520 1.00 . A A . 10 ILE HG23 1 1
5 1507 1 1 10 ILE N N -3.809 -2.589 0.420 1.00 . A A . 10 ILE N 1 1
5 1508 1 1 10 ILE O O -5.555 -0.604 2.596 1.00 . A A . 10 ILE O 1 1
5 1509 1 1 11 GLY C C -4.420 2.124 1.307 1.00 . A A . 11 GLY C 1 1
5 1510 1 1 11 GLY CA C -5.515 1.374 0.536 1.00 . A A . 11 GLY CA 1 1
5 1511 1 1 11 GLY H H -5.142 -0.475 -0.482 1.00 . A A . 11 GLY H 1 1
5 1512 1 1 11 GLY HA2 H -5.551 1.791 -0.470 1.00 . A A . 11 GLY HA2 1 1
5 1513 1 1 11 GLY HA3 H -6.466 1.585 1.024 1.00 . A A . 11 GLY HA3 1 1
5 1514 1 1 11 GLY N N -5.348 -0.080 0.433 1.00 . A A . 11 GLY N 1 1
5 1515 1 1 11 GLY O O -4.528 3.338 1.464 1.00 . A A . 11 GLY O 1 1
5 1516 1 1 12 GLN C C -1.442 3.049 1.994 1.00 . A A . 12 GLN C 1 1
5 1517 1 1 12 GLN CA C -2.361 2.016 2.680 1.00 . A A . 12 GLN CA 1 1
5 1518 1 1 12 GLN CB C -1.632 0.900 3.453 1.00 . A A . 12 GLN CB 1 1
5 1519 1 1 12 GLN CD C -1.021 -1.562 3.052 1.00 . A A . 12 GLN CD 1 1
5 1520 1 1 12 GLN CG C -0.809 -0.106 2.623 1.00 . A A . 12 GLN CG 1 1
5 1521 1 1 12 GLN H H -3.376 0.444 1.626 1.00 . A A . 12 GLN H 1 1
5 1522 1 1 12 GLN HA H -2.896 2.592 3.437 1.00 . A A . 12 GLN HA 1 1
5 1523 1 1 12 GLN HB2 H -0.973 1.358 4.192 1.00 . A A . 12 GLN HB2 1 1
5 1524 1 1 12 GLN HB3 H -2.400 0.360 4.009 1.00 . A A . 12 GLN HB3 1 1
5 1525 1 1 12 GLN HE21 H -0.616 -2.351 1.203 1.00 . A A . 12 GLN HE21 1 1
5 1526 1 1 12 GLN HE22 H -1.172 -3.449 2.463 1.00 . A A . 12 GLN HE22 1 1
5 1527 1 1 12 GLN HG2 H -1.068 -0.015 1.571 1.00 . A A . 12 GLN HG2 1 1
5 1528 1 1 12 GLN HG3 H 0.246 0.135 2.737 1.00 . A A . 12 GLN HG3 1 1
5 1529 1 1 12 GLN N N -3.387 1.436 1.805 1.00 . A A . 12 GLN N 1 1
5 1530 1 1 12 GLN NE2 N -0.978 -2.505 2.133 1.00 . A A . 12 GLN NE2 1 1
5 1531 1 1 12 GLN O O -0.845 3.880 2.679 1.00 . A A . 12 GLN O 1 1
5 1532 1 1 12 GLN OE1 O -1.228 -1.880 4.215 1.00 . A A . 12 GLN OE1 1 1
5 1533 1 1 13 THR C C -1.776 4.356 -1.526 1.00 . A A . 13 THR C 1 1
5 1534 1 1 13 THR CA C -1.210 4.372 -0.096 1.00 . A A . 13 THR CA 1 1
5 1535 1 1 13 THR CB C 0.269 4.820 -0.205 1.00 . A A . 13 THR CB 1 1
5 1536 1 1 13 THR CG2 C 0.398 6.341 -0.178 1.00 . A A . 13 THR CG2 1 1
5 1537 1 1 13 THR H H -1.819 2.312 0.177 1.00 . A A . 13 THR H 1 1
5 1538 1 1 13 THR HA H -1.754 5.148 0.443 1.00 . A A . 13 THR HA 1 1
5 1539 1 1 13 THR HB H 0.696 4.452 -1.138 1.00 . A A . 13 THR HB 1 1
5 1540 1 1 13 THR HG1 H 0.494 4.270 1.627 1.00 . A A . 13 THR HG1 1 1
5 1541 1 1 13 THR HG21 H 0.034 6.729 0.773 1.00 . A A . 13 THR HG21 1 1
5 1542 1 1 13 THR HG22 H -0.178 6.779 -0.993 1.00 . A A . 13 THR HG22 1 1
5 1543 1 1 13 THR HG23 H 1.446 6.616 -0.301 1.00 . A A . 13 THR HG23 1 1
5 1544 1 1 13 THR N N -1.403 3.108 0.656 1.00 . A A . 13 THR N 1 1
5 1545 1 1 13 THR O O -2.242 5.395 -1.990 1.00 . A A . 13 THR O 1 1
5 1546 1 1 13 THR OG1 O 1.074 4.355 0.849 1.00 . A A . 13 THR OG1 1 1
5 1547 1 1 14 TYR C C -2.737 1.938 -4.147 1.00 . A A . 14 TYR C 1 1
5 1548 1 1 14 TYR CA C -1.885 3.151 -3.707 1.00 . A A . 14 TYR CA 1 1
5 1549 1 1 14 TYR CB C -0.510 3.190 -4.423 1.00 . A A . 14 TYR CB 1 1
5 1550 1 1 14 TYR CD1 C 0.009 5.663 -4.022 1.00 . A A . 14 TYR CD1 1 1
5 1551 1 1 14 TYR CD2 C 1.806 4.031 -3.866 1.00 . A A . 14 TYR CD2 1 1
5 1552 1 1 14 TYR CE1 C 0.915 6.688 -3.684 1.00 . A A . 14 TYR CE1 1 1
5 1553 1 1 14 TYR CE2 C 2.712 5.046 -3.516 1.00 . A A . 14 TYR CE2 1 1
5 1554 1 1 14 TYR CG C 0.446 4.324 -4.085 1.00 . A A . 14 TYR CG 1 1
5 1555 1 1 14 TYR CZ C 2.265 6.379 -3.416 1.00 . A A . 14 TYR CZ 1 1
5 1556 1 1 14 TYR H H -1.496 2.366 -1.745 1.00 . A A . 14 TYR H 1 1
5 1557 1 1 14 TYR HA H -2.445 4.029 -4.030 1.00 . A A . 14 TYR HA 1 1
5 1558 1 1 14 TYR HB2 H 0.013 2.259 -4.205 1.00 . A A . 14 TYR HB2 1 1
5 1559 1 1 14 TYR HB3 H -0.684 3.221 -5.499 1.00 . A A . 14 TYR HB3 1 1
5 1560 1 1 14 TYR HD1 H -1.028 5.905 -4.206 1.00 . A A . 14 TYR HD1 1 1
5 1561 1 1 14 TYR HD2 H 2.177 3.020 -3.970 1.00 . A A . 14 TYR HD2 1 1
5 1562 1 1 14 TYR HE1 H 0.585 7.712 -3.606 1.00 . A A . 14 TYR HE1 1 1
5 1563 1 1 14 TYR HE2 H 3.745 4.783 -3.334 1.00 . A A . 14 TYR HE2 1 1
5 1564 1 1 14 TYR HH H 3.981 6.975 -2.845 1.00 . A A . 14 TYR HH 1 1
5 1565 1 1 14 TYR N N -1.710 3.225 -2.245 1.00 . A A . 14 TYR N 1 1
5 1566 1 1 14 TYR O O -3.958 1.980 -4.023 1.00 . A A . 14 TYR O 1 1
5 1567 1 1 14 TYR OH O 3.135 7.363 -3.069 1.00 . A A . 14 TYR OH 1 1
5 1568 1 1 15 PHE C C -1.871 -1.550 -5.368 1.00 . A A . 15 PHE C 1 1
5 1569 1 1 15 PHE CA C -2.780 -0.301 -5.275 1.00 . A A . 15 PHE CA 1 1
5 1570 1 1 15 PHE CB C -3.411 0.032 -6.643 1.00 . A A . 15 PHE CB 1 1
5 1571 1 1 15 PHE CD1 C -1.628 0.513 -8.393 1.00 . A A . 15 PHE CD1 1 1
5 1572 1 1 15 PHE CD2 C -2.881 2.376 -7.453 1.00 . A A . 15 PHE CD2 1 1
5 1573 1 1 15 PHE CE1 C -0.880 1.416 -9.169 1.00 . A A . 15 PHE CE1 1 1
5 1574 1 1 15 PHE CE2 C -2.128 3.279 -8.225 1.00 . A A . 15 PHE CE2 1 1
5 1575 1 1 15 PHE CG C -2.624 0.991 -7.522 1.00 . A A . 15 PHE CG 1 1
5 1576 1 1 15 PHE CZ C -1.123 2.797 -9.082 1.00 . A A . 15 PHE CZ 1 1
5 1577 1 1 15 PHE H H -1.117 0.955 -4.799 1.00 . A A . 15 PHE H 1 1
5 1578 1 1 15 PHE HA H -3.596 -0.584 -4.607 1.00 . A A . 15 PHE HA 1 1
5 1579 1 1 15 PHE HB2 H -3.591 -0.894 -7.192 1.00 . A A . 15 PHE HB2 1 1
5 1580 1 1 15 PHE HB3 H -4.388 0.478 -6.456 1.00 . A A . 15 PHE HB3 1 1
5 1581 1 1 15 PHE HD1 H -1.422 -0.546 -8.477 1.00 . A A . 15 PHE HD1 1 1
5 1582 1 1 15 PHE HD2 H -3.650 2.746 -6.791 1.00 . A A . 15 PHE HD2 1 1
5 1583 1 1 15 PHE HE1 H -0.112 1.032 -9.830 1.00 . A A . 15 PHE HE1 1 1
5 1584 1 1 15 PHE HE2 H -2.317 4.340 -8.157 1.00 . A A . 15 PHE HE2 1 1
5 1585 1 1 15 PHE HZ H -0.534 3.480 -9.676 1.00 . A A . 15 PHE HZ 1 1
5 1586 1 1 15 PHE N N -2.117 0.893 -4.719 1.00 . A A . 15 PHE N 1 1
5 1587 1 1 15 PHE O O -2.371 -2.657 -5.189 1.00 . A A . 15 PHE O 1 1
5 1588 1 1 16 GLU C C 1.631 -2.532 -4.848 1.00 . A A . 16 GLU C 1 1
5 1589 1 1 16 GLU CA C 0.388 -2.526 -5.776 1.00 . A A . 16 GLU CA 1 1
5 1590 1 1 16 GLU CB C 0.735 -2.636 -7.278 1.00 . A A . 16 GLU CB 1 1
5 1591 1 1 16 GLU CD C 1.667 -1.609 -9.395 1.00 . A A . 16 GLU CD 1 1
5 1592 1 1 16 GLU CG C 1.491 -1.437 -7.878 1.00 . A A . 16 GLU CG 1 1
5 1593 1 1 16 GLU H H -0.200 -0.487 -5.794 1.00 . A A . 16 GLU H 1 1
5 1594 1 1 16 GLU HA H -0.129 -3.455 -5.541 1.00 . A A . 16 GLU HA 1 1
5 1595 1 1 16 GLU HB2 H 1.325 -3.539 -7.438 1.00 . A A . 16 GLU HB2 1 1
5 1596 1 1 16 GLU HB3 H -0.200 -2.762 -7.826 1.00 . A A . 16 GLU HB3 1 1
5 1597 1 1 16 GLU HG2 H 0.937 -0.518 -7.675 1.00 . A A . 16 GLU HG2 1 1
5 1598 1 1 16 GLU HG3 H 2.469 -1.337 -7.404 1.00 . A A . 16 GLU HG3 1 1
5 1599 1 1 16 GLU N N -0.552 -1.400 -5.563 1.00 . A A . 16 GLU N 1 1
5 1600 1 1 16 GLU O O 2.744 -2.778 -5.301 1.00 . A A . 16 GLU O 1 1
5 1601 1 1 16 GLU OE1 O 0.682 -1.343 -10.123 1.00 . A A . 16 GLU OE1 1 1
5 1602 1 1 16 GLU OE2 O 2.779 -1.993 -9.823 1.00 . A A . 16 GLU OE2 1 1
5 1603 1 1 17 GLU C C 2.019 -2.740 -1.109 1.00 . A A . 17 GLU C 1 1
5 1604 1 1 17 GLU CA C 2.539 -2.428 -2.534 1.00 . A A . 17 GLU CA 1 1
5 1605 1 1 17 GLU CB C 3.413 -1.161 -2.420 1.00 . A A . 17 GLU CB 1 1
5 1606 1 1 17 GLU CD C 4.525 0.881 -3.282 1.00 . A A . 17 GLU CD 1 1
5 1607 1 1 17 GLU CG C 3.502 -0.196 -3.613 1.00 . A A . 17 GLU CG 1 1
5 1608 1 1 17 GLU H H 0.527 -2.298 -3.203 1.00 . A A . 17 GLU H 1 1
5 1609 1 1 17 GLU HA H 3.174 -3.260 -2.845 1.00 . A A . 17 GLU HA 1 1
5 1610 1 1 17 GLU HB2 H 3.066 -0.581 -1.573 1.00 . A A . 17 GLU HB2 1 1
5 1611 1 1 17 GLU HB3 H 4.417 -1.484 -2.160 1.00 . A A . 17 GLU HB3 1 1
5 1612 1 1 17 GLU HG2 H 3.842 -0.722 -4.502 1.00 . A A . 17 GLU HG2 1 1
5 1613 1 1 17 GLU HG3 H 2.527 0.254 -3.814 1.00 . A A . 17 GLU HG3 1 1
5 1614 1 1 17 GLU N N 1.474 -2.260 -3.543 1.00 . A A . 17 GLU N 1 1
5 1615 1 1 17 GLU O O 0.905 -2.361 -0.746 1.00 . A A . 17 GLU O 1 1
5 1616 1 1 17 GLU OE1 O 5.726 0.561 -3.403 1.00 . A A . 17 GLU OE1 1 1
5 1617 1 1 17 GLU OE2 O 4.139 1.965 -2.781 1.00 . A A . 17 GLU OE2 1 1
5 1618 1 1 18 SER C C 1.530 -4.558 1.481 1.00 . A A . 18 SER C 1 1
5 1619 1 1 18 SER CA C 2.651 -3.553 1.187 1.00 . A A . 18 SER CA 1 1
5 1620 1 1 18 SER CB C 2.452 -2.260 1.987 1.00 . A A . 18 SER CB 1 1
5 1621 1 1 18 SER H H 3.748 -3.666 -0.604 1.00 . A A . 18 SER H 1 1
5 1622 1 1 18 SER HA H 3.558 -4.018 1.567 1.00 . A A . 18 SER HA 1 1
5 1623 1 1 18 SER HB2 H 1.484 -1.834 1.737 1.00 . A A . 18 SER HB2 1 1
5 1624 1 1 18 SER HB3 H 2.469 -2.478 3.055 1.00 . A A . 18 SER HB3 1 1
5 1625 1 1 18 SER HG H 2.957 -0.580 1.256 1.00 . A A . 18 SER HG 1 1
5 1626 1 1 18 SER N N 2.885 -3.281 -0.244 1.00 . A A . 18 SER N 1 1
5 1627 1 1 18 SER O O 0.869 -5.083 0.589 1.00 . A A . 18 SER O 1 1
5 1628 1 1 18 SER OG O 3.446 -1.302 1.700 1.00 . A A . 18 SER OG 1 1
5 1629 1 1 19 ARG C C -0.734 -5.532 3.894 1.00 . A A . 19 ARG C 1 1
5 1630 1 1 19 ARG CA C 0.557 -6.021 3.236 1.00 . A A . 19 ARG CA 1 1
5 1631 1 1 19 ARG CB C 1.490 -6.903 4.100 1.00 . A A . 19 ARG CB 1 1
5 1632 1 1 19 ARG CD C 3.774 -8.141 4.026 1.00 . A A . 19 ARG CD 1 1
5 1633 1 1 19 ARG CG C 2.618 -7.506 3.237 1.00 . A A . 19 ARG CG 1 1
5 1634 1 1 19 ARG CZ C 5.619 -6.437 3.992 1.00 . A A . 19 ARG CZ 1 1
5 1635 1 1 19 ARG H H 1.845 -4.339 3.469 1.00 . A A . 19 ARG H 1 1
5 1636 1 1 19 ARG HA H 0.232 -6.607 2.373 1.00 . A A . 19 ARG HA 1 1
5 1637 1 1 19 ARG HB2 H 1.928 -6.299 4.897 1.00 . A A . 19 ARG HB2 1 1
5 1638 1 1 19 ARG HB3 H 0.919 -7.717 4.550 1.00 . A A . 19 ARG HB3 1 1
5 1639 1 1 19 ARG HD2 H 3.366 -8.780 4.810 1.00 . A A . 19 ARG HD2 1 1
5 1640 1 1 19 ARG HD3 H 4.342 -8.773 3.339 1.00 . A A . 19 ARG HD3 1 1
5 1641 1 1 19 ARG HE H 4.688 -7.014 5.626 1.00 . A A . 19 ARG HE 1 1
5 1642 1 1 19 ARG HG2 H 2.181 -8.269 2.592 1.00 . A A . 19 ARG HG2 1 1
5 1643 1 1 19 ARG HG3 H 3.041 -6.740 2.591 1.00 . A A . 19 ARG HG3 1 1
5 1644 1 1 19 ARG HH11 H 5.202 -6.957 2.064 1.00 . A A . 19 ARG HH11 1 1
5 1645 1 1 19 ARG HH12 H 6.423 -5.759 2.293 1.00 . A A . 19 ARG HH12 1 1
5 1646 1 1 19 ARG HH21 H 6.359 -5.668 5.672 1.00 . A A . 19 ARG HH21 1 1
5 1647 1 1 19 ARG HH22 H 7.058 -5.087 4.130 1.00 . A A . 19 ARG HH22 1 1
5 1648 1 1 19 ARG N N 1.333 -4.865 2.770 1.00 . A A . 19 ARG N 1 1
5 1649 1 1 19 ARG NE N 4.697 -7.150 4.620 1.00 . A A . 19 ARG NE 1 1
5 1650 1 1 19 ARG NH1 N 5.806 -6.438 2.712 1.00 . A A . 19 ARG NH1 1 1
5 1651 1 1 19 ARG NH2 N 6.416 -5.665 4.660 1.00 . A A . 19 ARG NH2 1 1
5 1652 1 1 19 ARG O O -1.646 -5.102 3.195 1.00 . A A . 19 ARG O 1 1
5 1653 1 1 20 ILE C C -0.882 -4.096 7.103 1.00 . A A . 20 ILE C 1 1
5 1654 1 1 20 ILE CA C -1.743 -4.729 6.015 1.00 . A A . 20 ILE CA 1 1
5 1655 1 1 20 ILE CB C -2.909 -5.579 6.578 1.00 . A A . 20 ILE CB 1 1
5 1656 1 1 20 ILE CD1 C -4.866 -7.141 5.890 1.00 . A A . 20 ILE CD1 1 1
5 1657 1 1 20 ILE CG1 C -3.733 -6.214 5.434 1.00 . A A . 20 ILE CG1 1 1
5 1658 1 1 20 ILE CG2 C -3.816 -4.691 7.455 1.00 . A A . 20 ILE CG2 1 1
5 1659 1 1 20 ILE H H 0.029 -5.841 5.704 1.00 . A A . 20 ILE H 1 1
5 1660 1 1 20 ILE HA H -2.165 -3.932 5.400 1.00 . A A . 20 ILE HA 1 1
5 1661 1 1 20 ILE HB H -2.498 -6.379 7.196 1.00 . A A . 20 ILE HB 1 1
5 1662 1 1 20 ILE HD11 H -5.656 -6.570 6.378 1.00 . A A . 20 ILE HD11 1 1
5 1663 1 1 20 ILE HD12 H -5.292 -7.641 5.019 1.00 . A A . 20 ILE HD12 1 1
5 1664 1 1 20 ILE HD13 H -4.477 -7.894 6.577 1.00 . A A . 20 ILE HD13 1 1
5 1665 1 1 20 ILE HG12 H -4.152 -5.420 4.817 1.00 . A A . 20 ILE HG12 1 1
5 1666 1 1 20 ILE HG13 H -3.071 -6.814 4.810 1.00 . A A . 20 ILE HG13 1 1
5 1667 1 1 20 ILE HG21 H -3.240 -4.246 8.267 1.00 . A A . 20 ILE HG21 1 1
5 1668 1 1 20 ILE HG22 H -4.259 -3.897 6.853 1.00 . A A . 20 ILE HG22 1 1
5 1669 1 1 20 ILE HG23 H -4.605 -5.286 7.911 1.00 . A A . 20 ILE HG23 1 1
5 1670 1 1 20 ILE N N -0.795 -5.519 5.220 1.00 . A A . 20 ILE N 1 1
5 1671 1 1 20 ILE O O -0.518 -4.785 8.051 1.00 . A A . 20 ILE O 1 1
5 1672 1 1 21 ASN C C 2.003 -3.100 6.636 1.00 . A A . 21 ASN C 1 1
5 1673 1 1 21 ASN CA C 0.846 -2.345 7.345 1.00 . A A . 21 ASN CA 1 1
5 1674 1 1 21 ASN CB C 0.903 -2.294 8.893 1.00 . A A . 21 ASN CB 1 1
5 1675 1 1 21 ASN CG C 2.003 -1.382 9.402 1.00 . A A . 21 ASN CG 1 1
5 1676 1 1 21 ASN H H -0.805 -2.425 6.032 1.00 . A A . 21 ASN H 1 1
5 1677 1 1 21 ASN HA H 0.916 -1.315 6.993 1.00 . A A . 21 ASN HA 1 1
5 1678 1 1 21 ASN HB2 H -0.039 -1.907 9.276 1.00 . A A . 21 ASN HB2 1 1
5 1679 1 1 21 ASN HB3 H 1.055 -3.294 9.300 1.00 . A A . 21 ASN HB3 1 1
5 1680 1 1 21 ASN HD21 H 2.922 -2.863 10.525 1.00 . A A . 21 ASN HD21 1 1
5 1681 1 1 21 ASN HD22 H 3.664 -1.309 10.521 1.00 . A A . 21 ASN HD22 1 1
5 1682 1 1 21 ASN N N -0.456 -2.849 6.887 1.00 . A A . 21 ASN N 1 1
5 1683 1 1 21 ASN ND2 N 2.939 -1.899 10.157 1.00 . A A . 21 ASN ND2 1 1
5 1684 1 1 21 ASN O O 1.838 -3.566 5.502 1.00 . A A . 21 ASN O 1 1
5 1685 1 1 21 ASN OD1 O 2.053 -0.209 9.072 1.00 . A A . 21 ASN OD1 1 1
5 1686 1 1 22 GLN C C 5.038 -4.768 7.611 1.00 . A A . 22 GLN C 1 1
5 1687 1 1 22 GLN CA C 4.404 -3.751 6.657 1.00 . A A . 22 GLN CA 1 1
5 1688 1 1 22 GLN CB C 5.391 -2.643 6.254 1.00 . A A . 22 GLN CB 1 1
5 1689 1 1 22 GLN CD C 5.809 -0.769 4.570 1.00 . A A . 22 GLN CD 1 1
5 1690 1 1 22 GLN CG C 4.815 -1.779 5.123 1.00 . A A . 22 GLN CG 1 1
5 1691 1 1 22 GLN H H 3.251 -2.823 8.193 1.00 . A A . 22 GLN H 1 1
5 1692 1 1 22 GLN HA H 4.137 -4.304 5.756 1.00 . A A . 22 GLN HA 1 1
5 1693 1 1 22 GLN HB2 H 5.616 -2.015 7.117 1.00 . A A . 22 GLN HB2 1 1
5 1694 1 1 22 GLN HB3 H 6.318 -3.102 5.907 1.00 . A A . 22 GLN HB3 1 1
5 1695 1 1 22 GLN HE21 H 4.956 -0.842 2.731 1.00 . A A . 22 GLN HE21 1 1
5 1696 1 1 22 GLN HE22 H 6.282 0.298 2.962 1.00 . A A . 22 GLN HE22 1 1
5 1697 1 1 22 GLN HG2 H 4.498 -2.436 4.312 1.00 . A A . 22 GLN HG2 1 1
5 1698 1 1 22 GLN HG3 H 3.946 -1.230 5.485 1.00 . A A . 22 GLN HG3 1 1
5 1699 1 1 22 GLN N N 3.192 -3.161 7.241 1.00 . A A . 22 GLN N 1 1
5 1700 1 1 22 GLN NE2 N 5.698 -0.454 3.304 1.00 . A A . 22 GLN NE2 1 1
5 1701 1 1 22 GLN O O 5.252 -5.911 7.201 1.00 . A A . 22 GLN O 1 1
5 1702 1 1 22 GLN OE1 O 6.670 -0.239 5.252 1.00 . A A . 22 GLN OE1 1 1
5 1703 1 1 23 ASP C C 4.531 -4.353 11.126 1.00 . A A . 23 ASP C 1 1
5 1704 1 1 23 ASP CA C 5.323 -5.153 10.078 1.00 . A A . 23 ASP CA 1 1
5 1705 1 1 23 ASP CB C 6.787 -5.483 10.470 1.00 . A A . 23 ASP CB 1 1
5 1706 1 1 23 ASP CG C 6.966 -6.572 11.551 1.00 . A A . 23 ASP CG 1 1
5 1707 1 1 23 ASP H H 5.157 -3.372 9.066 1.00 . A A . 23 ASP H 1 1
5 1708 1 1 23 ASP HA H 4.793 -6.093 9.922 1.00 . A A . 23 ASP HA 1 1
5 1709 1 1 23 ASP HB2 H 7.304 -5.834 9.575 1.00 . A A . 23 ASP HB2 1 1
5 1710 1 1 23 ASP HB3 H 7.289 -4.567 10.788 1.00 . A A . 23 ASP HB3 1 1
5 1711 1 1 23 ASP N N 5.290 -4.348 8.848 1.00 . A A . 23 ASP N 1 1
5 1712 1 1 23 ASP O O 5.072 -3.354 11.650 1.00 . A A . 23 ASP O 1 1
5 1713 1 1 23 ASP OXT O 3.287 -4.502 11.130 1.00 . A A . 23 ASP OXT 1 1
5 1714 1 1 23 ASP OD1 O 6.264 -7.610 11.478 1.00 . A A . 23 ASP OD1 1 1
5 1715 1 1 23 ASP OD2 O 7.894 -6.424 12.384 1.00 . A A . 23 ASP OD2 1 1
6 1716 1 1 1 GLY C C 1.878 -0.752 0.324 1.00 . A A . 1 GLY C 1 1
6 1717 1 1 1 GLY CA C 0.396 -0.426 0.555 1.00 . A A . 1 GLY CA 1 1
6 1718 1 1 1 GLY H1 H -0.337 -1.361 -1.208 1.00 . A A . 1 GLY H1 1 1
6 1719 1 1 1 GLY HA2 H 0.204 0.608 0.283 1.00 . A A . 1 GLY HA2 1 1
6 1720 1 1 1 GLY HA3 H 0.195 -0.548 1.620 1.00 . A A . 1 GLY HA3 1 1
6 1721 1 1 1 GLY N N -0.496 -1.291 -0.208 1.00 . A A . 1 GLY N 1 1
6 1722 1 1 1 GLY O O 2.220 -1.890 0.010 1.00 . A A . 1 GLY O 1 1
6 1723 1 1 2 LEU C C 5.142 -0.701 0.208 1.00 . A A . 2 LEU C 1 1
6 1724 1 1 2 LEU CA C 4.175 0.388 0.754 1.00 . A A . 2 LEU CA 1 1
6 1725 1 1 2 LEU CB C 4.374 0.617 2.270 1.00 . A A . 2 LEU CB 1 1
6 1726 1 1 2 LEU CD1 C 6.264 2.325 2.158 1.00 . A A . 2 LEU CD1 1 1
6 1727 1 1 2 LEU CD2 C 5.792 1.141 4.268 1.00 . A A . 2 LEU CD2 1 1
6 1728 1 1 2 LEU CG C 5.788 0.994 2.748 1.00 . A A . 2 LEU CG 1 1
6 1729 1 1 2 LEU H H 2.218 1.118 0.773 1.00 . A A . 2 LEU H 1 1
6 1730 1 1 2 LEU HA H 4.449 1.315 0.256 1.00 . A A . 2 LEU HA 1 1
6 1731 1 1 2 LEU HB2 H 3.707 1.415 2.592 1.00 . A A . 2 LEU HB2 1 1
6 1732 1 1 2 LEU HB3 H 4.065 -0.287 2.790 1.00 . A A . 2 LEU HB3 1 1
6 1733 1 1 2 LEU HD11 H 7.245 2.573 2.562 1.00 . A A . 2 LEU HD11 1 1
6 1734 1 1 2 LEU HD12 H 5.557 3.115 2.409 1.00 . A A . 2 LEU HD12 1 1
6 1735 1 1 2 LEU HD13 H 6.348 2.255 1.074 1.00 . A A . 2 LEU HD13 1 1
6 1736 1 1 2 LEU HD21 H 5.119 1.940 4.578 1.00 . A A . 2 LEU HD21 1 1
6 1737 1 1 2 LEU HD22 H 6.801 1.347 4.623 1.00 . A A . 2 LEU HD22 1 1
6 1738 1 1 2 LEU HD23 H 5.458 0.209 4.727 1.00 . A A . 2 LEU HD23 1 1
6 1739 1 1 2 LEU HG H 6.489 0.207 2.481 1.00 . A A . 2 LEU HG 1 1
6 1740 1 1 2 LEU N N 2.716 0.266 0.557 1.00 . A A . 2 LEU N 1 1
6 1741 1 1 2 LEU O O 4.928 -1.905 0.314 1.00 . A A . 2 LEU O 1 1
6 1742 1 1 3 SER C C 7.459 -2.075 -1.653 1.00 . A A . 3 SER C 1 1
6 1743 1 1 3 SER CA C 7.543 -1.059 -0.488 1.00 . A A . 3 SER CA 1 1
6 1744 1 1 3 SER CB C 8.032 -1.657 0.847 1.00 . A A . 3 SER CB 1 1
6 1745 1 1 3 SER H H 6.368 0.737 -0.435 1.00 . A A . 3 SER H 1 1
6 1746 1 1 3 SER HA H 8.312 -0.351 -0.797 1.00 . A A . 3 SER HA 1 1
6 1747 1 1 3 SER HB2 H 8.274 -0.845 1.534 1.00 . A A . 3 SER HB2 1 1
6 1748 1 1 3 SER HB3 H 7.228 -2.242 1.289 1.00 . A A . 3 SER HB3 1 1
6 1749 1 1 3 SER HG H 9.020 -2.965 -0.138 1.00 . A A . 3 SER HG 1 1
6 1750 1 1 3 SER N N 6.326 -0.263 -0.237 1.00 . A A . 3 SER N 1 1
6 1751 1 1 3 SER O O 7.981 -3.183 -1.536 1.00 . A A . 3 SER O 1 1
6 1752 1 1 3 SER OG O 9.172 -2.485 0.703 1.00 . A A . 3 SER OG 1 1
6 1753 1 1 4 GLN C C 7.121 -3.781 -4.235 1.00 . A A . 4 GLN C 1 1
6 1754 1 1 4 GLN CA C 6.999 -2.247 -4.148 1.00 . A A . 4 GLN CA 1 1
6 1755 1 1 4 GLN CB C 8.028 -1.483 -5.006 1.00 . A A . 4 GLN CB 1 1
6 1756 1 1 4 GLN CD C 10.020 0.074 -4.571 1.00 . A A . 4 GLN CD 1 1
6 1757 1 1 4 GLN CG C 9.445 -1.332 -4.410 1.00 . A A . 4 GLN CG 1 1
6 1758 1 1 4 GLN H H 6.600 -0.688 -2.793 1.00 . A A . 4 GLN H 1 1
6 1759 1 1 4 GLN HA H 6.054 -2.028 -4.633 1.00 . A A . 4 GLN HA 1 1
6 1760 1 1 4 GLN HB2 H 8.109 -1.970 -5.979 1.00 . A A . 4 GLN HB2 1 1
6 1761 1 1 4 GLN HB3 H 7.609 -0.496 -5.197 1.00 . A A . 4 GLN HB3 1 1
6 1762 1 1 4 GLN HE21 H 8.389 1.032 -3.750 1.00 . A A . 4 GLN HE21 1 1
6 1763 1 1 4 GLN HE22 H 9.769 2.001 -4.270 1.00 . A A . 4 GLN HE22 1 1
6 1764 1 1 4 GLN HG2 H 9.455 -1.569 -3.350 1.00 . A A . 4 GLN HG2 1 1
6 1765 1 1 4 GLN HG3 H 10.106 -2.046 -4.901 1.00 . A A . 4 GLN HG3 1 1
6 1766 1 1 4 GLN N N 6.908 -1.656 -2.797 1.00 . A A . 4 GLN N 1 1
6 1767 1 1 4 GLN NE2 N 9.347 1.110 -4.118 1.00 . A A . 4 GLN NE2 1 1
6 1768 1 1 4 GLN O O 8.217 -4.334 -4.338 1.00 . A A . 4 GLN O 1 1
6 1769 1 1 4 GLN OE1 O 11.111 0.272 -5.085 1.00 . A A . 4 GLN OE1 1 1
6 1770 1 1 5 GLY C C 5.078 -6.398 -5.546 1.00 . A A . 5 GLY C 1 1
6 1771 1 1 5 GLY CA C 5.825 -5.911 -4.301 1.00 . A A . 5 GLY CA 1 1
6 1772 1 1 5 GLY H H 5.119 -3.891 -4.206 1.00 . A A . 5 GLY H 1 1
6 1773 1 1 5 GLY HA2 H 6.809 -6.378 -4.301 1.00 . A A . 5 GLY HA2 1 1
6 1774 1 1 5 GLY HA3 H 5.290 -6.255 -3.418 1.00 . A A . 5 GLY HA3 1 1
6 1775 1 1 5 GLY N N 5.966 -4.455 -4.236 1.00 . A A . 5 GLY N 1 1
6 1776 1 1 5 GLY O O 5.676 -6.503 -6.615 1.00 . A A . 5 GLY O 1 1
6 1777 1 1 6 VAL C C 1.469 -7.470 -6.153 1.00 . A A . 6 VAL C 1 1
6 1778 1 1 6 VAL CA C 2.979 -7.407 -6.445 1.00 . A A . 6 VAL CA 1 1
6 1779 1 1 6 VAL CB C 3.520 -8.827 -6.764 1.00 . A A . 6 VAL CB 1 1
6 1780 1 1 6 VAL CG1 C 3.489 -9.796 -5.572 1.00 . A A . 6 VAL CG1 1 1
6 1781 1 1 6 VAL CG2 C 2.815 -9.492 -7.953 1.00 . A A . 6 VAL CG2 1 1
6 1782 1 1 6 VAL H H 3.362 -6.505 -4.516 1.00 . A A . 6 VAL H 1 1
6 1783 1 1 6 VAL HA H 3.087 -6.809 -7.351 1.00 . A A . 6 VAL HA 1 1
6 1784 1 1 6 VAL HB H 4.564 -8.731 -7.057 1.00 . A A . 6 VAL HB 1 1
6 1785 1 1 6 VAL HG11 H 3.986 -10.726 -5.846 1.00 . A A . 6 VAL HG11 1 1
6 1786 1 1 6 VAL HG12 H 4.010 -9.363 -4.719 1.00 . A A . 6 VAL HG12 1 1
6 1787 1 1 6 VAL HG13 H 2.461 -10.023 -5.292 1.00 . A A . 6 VAL HG13 1 1
6 1788 1 1 6 VAL HG21 H 2.812 -8.810 -8.803 1.00 . A A . 6 VAL HG21 1 1
6 1789 1 1 6 VAL HG22 H 3.343 -10.405 -8.229 1.00 . A A . 6 VAL HG22 1 1
6 1790 1 1 6 VAL HG23 H 1.786 -9.745 -7.695 1.00 . A A . 6 VAL HG23 1 1
6 1791 1 1 6 VAL N N 3.800 -6.769 -5.393 1.00 . A A . 6 VAL N 1 1
6 1792 1 1 6 VAL O O 0.687 -7.391 -7.096 1.00 . A A . 6 VAL O 1 1
6 1793 1 1 7 GLU C C -0.912 -7.699 -3.216 1.00 . A A . 7 GLU C 1 1
6 1794 1 1 7 GLU CA C -0.331 -8.123 -4.590 1.00 . A A . 7 GLU CA 1 1
6 1795 1 1 7 GLU CB C -0.388 -9.657 -4.788 1.00 . A A . 7 GLU CB 1 1
6 1796 1 1 7 GLU CD C -1.676 -11.832 -4.688 1.00 . A A . 7 GLU CD 1 1
6 1797 1 1 7 GLU CG C -1.751 -10.307 -4.506 1.00 . A A . 7 GLU CG 1 1
6 1798 1 1 7 GLU H H 1.711 -7.582 -4.149 1.00 . A A . 7 GLU H 1 1
6 1799 1 1 7 GLU HA H -1.008 -7.688 -5.327 1.00 . A A . 7 GLU HA 1 1
6 1800 1 1 7 GLU HB2 H -0.120 -9.881 -5.821 1.00 . A A . 7 GLU HB2 1 1
6 1801 1 1 7 GLU HB3 H 0.357 -10.133 -4.154 1.00 . A A . 7 GLU HB3 1 1
6 1802 1 1 7 GLU HG2 H -2.056 -10.091 -3.479 1.00 . A A . 7 GLU HG2 1 1
6 1803 1 1 7 GLU HG3 H -2.496 -9.879 -5.180 1.00 . A A . 7 GLU HG3 1 1
6 1804 1 1 7 GLU N N 1.041 -7.659 -4.897 1.00 . A A . 7 GLU N 1 1
6 1805 1 1 7 GLU O O -2.018 -7.159 -3.207 1.00 . A A . 7 GLU O 1 1
6 1806 1 1 7 GLU OE1 O -1.060 -12.488 -3.816 1.00 . A A . 7 GLU OE1 1 1
6 1807 1 1 7 GLU OE2 O -2.230 -12.337 -5.692 1.00 . A A . 7 GLU OE2 1 1
6 1808 1 1 8 PRO C C -1.211 -6.611 -0.124 1.00 . A A . 8 PRO C 1 1
6 1809 1 1 8 PRO CA C -0.989 -7.999 -0.763 1.00 . A A . 8 PRO CA 1 1
6 1810 1 1 8 PRO CB C -0.145 -8.936 0.115 1.00 . A A . 8 PRO CB 1 1
6 1811 1 1 8 PRO CD C 1.067 -8.507 -1.875 1.00 . A A . 8 PRO CD 1 1
6 1812 1 1 8 PRO CG C 1.274 -8.644 -0.368 1.00 . A A . 8 PRO CG 1 1
6 1813 1 1 8 PRO HA H -1.970 -8.454 -0.901 1.00 . A A . 8 PRO HA 1 1
6 1814 1 1 8 PRO HB2 H -0.265 -8.752 1.183 1.00 . A A . 8 PRO HB2 1 1
6 1815 1 1 8 PRO HB3 H -0.399 -9.972 -0.114 1.00 . A A . 8 PRO HB3 1 1
6 1816 1 1 8 PRO HD2 H 1.822 -7.846 -2.295 1.00 . A A . 8 PRO HD2 1 1
6 1817 1 1 8 PRO HD3 H 1.139 -9.496 -2.324 1.00 . A A . 8 PRO HD3 1 1
6 1818 1 1 8 PRO HG2 H 1.625 -7.699 0.049 1.00 . A A . 8 PRO HG2 1 1
6 1819 1 1 8 PRO HG3 H 1.961 -9.454 -0.126 1.00 . A A . 8 PRO HG3 1 1
6 1820 1 1 8 PRO N N -0.278 -7.970 -2.051 1.00 . A A . 8 PRO N 1 1
6 1821 1 1 8 PRO O O -0.597 -6.281 0.888 1.00 . A A . 8 PRO O 1 1
6 1822 1 1 9 ASP C C -3.878 -4.053 -0.789 1.00 . A A . 9 ASP C 1 1
6 1823 1 1 9 ASP CA C -2.521 -4.480 -0.177 1.00 . A A . 9 ASP CA 1 1
6 1824 1 1 9 ASP CB C -1.413 -3.466 -0.530 1.00 . A A . 9 ASP CB 1 1
6 1825 1 1 9 ASP CG C -1.271 -2.215 0.347 1.00 . A A . 9 ASP CG 1 1
6 1826 1 1 9 ASP H H -2.538 -6.117 -1.554 1.00 . A A . 9 ASP H 1 1
6 1827 1 1 9 ASP HA H -2.623 -4.533 0.907 1.00 . A A . 9 ASP HA 1 1
6 1828 1 1 9 ASP HB2 H -0.449 -3.974 -0.472 1.00 . A A . 9 ASP HB2 1 1
6 1829 1 1 9 ASP HB3 H -1.561 -3.157 -1.561 1.00 . A A . 9 ASP HB3 1 1
6 1830 1 1 9 ASP N N -2.108 -5.800 -0.687 1.00 . A A . 9 ASP N 1 1
6 1831 1 1 9 ASP O O -4.507 -4.789 -1.548 1.00 . A A . 9 ASP O 1 1
6 1832 1 1 9 ASP OD1 O -2.285 -1.819 0.983 1.00 . A A . 9 ASP OD1 1 1
6 1833 1 1 10 ILE C C -4.892 -0.652 -1.539 1.00 . A A . 10 ILE C 1 1
6 1834 1 1 10 ILE CA C -5.382 -2.064 -1.141 1.00 . A A . 10 ILE CA 1 1
6 1835 1 1 10 ILE CB C -6.658 -2.027 -0.263 1.00 . A A . 10 ILE CB 1 1
6 1836 1 1 10 ILE CD1 C -7.671 -1.101 1.926 1.00 . A A . 10 ILE CD1 1 1
6 1837 1 1 10 ILE CG1 C -6.402 -1.337 1.098 1.00 . A A . 10 ILE CG1 1 1
6 1838 1 1 10 ILE CG2 C -7.224 -3.447 -0.080 1.00 . A A . 10 ILE CG2 1 1
6 1839 1 1 10 ILE H H -3.754 -2.344 0.208 1.00 . A A . 10 ILE H 1 1
6 1840 1 1 10 ILE HA H -5.638 -2.565 -2.076 1.00 . A A . 10 ILE HA 1 1
6 1841 1 1 10 ILE HB H -7.412 -1.450 -0.800 1.00 . A A . 10 ILE HB 1 1
6 1842 1 1 10 ILE HD11 H -7.415 -0.524 2.815 1.00 . A A . 10 ILE HD11 1 1
6 1843 1 1 10 ILE HD12 H -8.400 -0.543 1.337 1.00 . A A . 10 ILE HD12 1 1
6 1844 1 1 10 ILE HD13 H -8.102 -2.051 2.240 1.00 . A A . 10 ILE HD13 1 1
6 1845 1 1 10 ILE HG12 H -5.703 -1.930 1.690 1.00 . A A . 10 ILE HG12 1 1
6 1846 1 1 10 ILE HG13 H -5.951 -0.362 0.916 1.00 . A A . 10 ILE HG13 1 1
6 1847 1 1 10 ILE HG21 H -8.220 -3.406 0.357 1.00 . A A . 10 ILE HG21 1 1
6 1848 1 1 10 ILE HG22 H -7.290 -3.944 -1.050 1.00 . A A . 10 ILE HG22 1 1
6 1849 1 1 10 ILE HG23 H -6.570 -4.035 0.565 1.00 . A A . 10 ILE HG23 1 1
6 1850 1 1 10 ILE N N -4.318 -2.834 -0.479 1.00 . A A . 10 ILE N 1 1
6 1851 1 1 10 ILE O O -5.704 0.251 -1.738 1.00 . A A . 10 ILE O 1 1
6 1852 1 1 11 GLY C C -2.928 1.785 -0.586 1.00 . A A . 11 GLY C 1 1
6 1853 1 1 11 GLY CA C -2.923 0.861 -1.808 1.00 . A A . 11 GLY CA 1 1
6 1854 1 1 11 GLY H H -2.960 -1.241 -1.518 1.00 . A A . 11 GLY H 1 1
6 1855 1 1 11 GLY HA2 H -1.888 0.695 -2.102 1.00 . A A . 11 GLY HA2 1 1
6 1856 1 1 11 GLY HA3 H -3.421 1.381 -2.621 1.00 . A A . 11 GLY HA3 1 1
6 1857 1 1 11 GLY N N -3.570 -0.439 -1.592 1.00 . A A . 11 GLY N 1 1
6 1858 1 1 11 GLY O O -2.829 3.001 -0.739 1.00 . A A . 11 GLY O 1 1
6 1859 1 1 12 GLN C C -2.457 3.054 2.360 1.00 . A A . 12 GLN C 1 1
6 1860 1 1 12 GLN CA C -3.453 1.988 1.854 1.00 . A A . 12 GLN CA 1 1
6 1861 1 1 12 GLN CB C -3.781 0.985 2.970 1.00 . A A . 12 GLN CB 1 1
6 1862 1 1 12 GLN CD C -2.965 -0.912 4.385 1.00 . A A . 12 GLN CD 1 1
6 1863 1 1 12 GLN CG C -2.547 0.312 3.588 1.00 . A A . 12 GLN CG 1 1
6 1864 1 1 12 GLN H H -3.056 0.229 0.675 1.00 . A A . 12 GLN H 1 1
6 1865 1 1 12 GLN HA H -4.374 2.525 1.626 1.00 . A A . 12 GLN HA 1 1
6 1866 1 1 12 GLN HB2 H -4.328 1.497 3.762 1.00 . A A . 12 GLN HB2 1 1
6 1867 1 1 12 GLN HB3 H -4.438 0.217 2.562 1.00 . A A . 12 GLN HB3 1 1
6 1868 1 1 12 GLN HE21 H -2.720 -2.109 2.784 1.00 . A A . 12 GLN HE21 1 1
6 1869 1 1 12 GLN HE22 H -3.230 -2.863 4.327 1.00 . A A . 12 GLN HE22 1 1
6 1870 1 1 12 GLN HG2 H -1.848 0.008 2.811 1.00 . A A . 12 GLN HG2 1 1
6 1871 1 1 12 GLN HG3 H -2.040 1.009 4.254 1.00 . A A . 12 GLN HG3 1 1
6 1872 1 1 12 GLN N N -3.077 1.244 0.633 1.00 . A A . 12 GLN N 1 1
6 1873 1 1 12 GLN NE2 N -3.056 -2.053 3.746 1.00 . A A . 12 GLN NE2 1 1
6 1874 1 1 12 GLN O O -2.743 3.765 3.323 1.00 . A A . 12 GLN O 1 1
6 1875 1 1 12 GLN OE1 O -3.249 -0.842 5.572 1.00 . A A . 12 GLN OE1 1 1
6 1876 1 1 13 THR C C 0.212 4.773 0.661 1.00 . A A . 13 THR C 1 1
6 1877 1 1 13 THR CA C -0.245 4.168 1.984 1.00 . A A . 13 THR CA 1 1
6 1878 1 1 13 THR CB C 0.941 3.553 2.748 1.00 . A A . 13 THR CB 1 1
6 1879 1 1 13 THR CG2 C 0.616 3.317 4.218 1.00 . A A . 13 THR CG2 1 1
6 1880 1 1 13 THR H H -1.203 2.587 0.905 1.00 . A A . 13 THR H 1 1
6 1881 1 1 13 THR HA H -0.652 4.985 2.578 1.00 . A A . 13 THR HA 1 1
6 1882 1 1 13 THR HB H 1.798 4.226 2.689 1.00 . A A . 13 THR HB 1 1
6 1883 1 1 13 THR HG1 H 1.604 1.767 2.975 1.00 . A A . 13 THR HG1 1 1
6 1884 1 1 13 THR HG21 H 0.332 4.259 4.687 1.00 . A A . 13 THR HG21 1 1
6 1885 1 1 13 THR HG22 H 1.498 2.921 4.721 1.00 . A A . 13 THR HG22 1 1
6 1886 1 1 13 THR HG23 H -0.206 2.609 4.314 1.00 . A A . 13 THR HG23 1 1
6 1887 1 1 13 THR N N -1.295 3.171 1.723 1.00 . A A . 13 THR N 1 1
6 1888 1 1 13 THR O O -0.010 5.955 0.407 1.00 . A A . 13 THR O 1 1
6 1889 1 1 13 THR OG1 O 1.299 2.292 2.223 1.00 . A A . 13 THR OG1 1 1
6 1890 1 1 14 TYR C C 0.478 2.891 -2.390 1.00 . A A . 14 TYR C 1 1
6 1891 1 1 14 TYR CA C 0.945 4.149 -1.639 1.00 . A A . 14 TYR CA 1 1
6 1892 1 1 14 TYR CB C 2.425 4.443 -1.951 1.00 . A A . 14 TYR CB 1 1
6 1893 1 1 14 TYR CD1 C 2.671 6.754 -0.906 1.00 . A A . 14 TYR CD1 1 1
6 1894 1 1 14 TYR CD2 C 4.241 5.003 -0.275 1.00 . A A . 14 TYR CD2 1 1
6 1895 1 1 14 TYR CE1 C 3.318 7.649 -0.031 1.00 . A A . 14 TYR CE1 1 1
6 1896 1 1 14 TYR CE2 C 4.894 5.892 0.598 1.00 . A A . 14 TYR CE2 1 1
6 1897 1 1 14 TYR CG C 3.127 5.426 -1.026 1.00 . A A . 14 TYR CG 1 1
6 1898 1 1 14 TYR CZ C 4.430 7.219 0.722 1.00 . A A . 14 TYR CZ 1 1
6 1899 1 1 14 TYR H H 0.915 2.983 0.119 1.00 . A A . 14 TYR H 1 1
6 1900 1 1 14 TYR HA H 0.334 4.995 -1.952 1.00 . A A . 14 TYR HA 1 1
6 1901 1 1 14 TYR HB2 H 2.970 3.500 -1.915 1.00 . A A . 14 TYR HB2 1 1
6 1902 1 1 14 TYR HB3 H 2.499 4.815 -2.973 1.00 . A A . 14 TYR HB3 1 1
6 1903 1 1 14 TYR HD1 H 1.799 7.072 -1.459 1.00 . A A . 14 TYR HD1 1 1
6 1904 1 1 14 TYR HD2 H 4.604 3.987 -0.375 1.00 . A A . 14 TYR HD2 1 1
6 1905 1 1 14 TYR HE1 H 2.962 8.660 0.084 1.00 . A A . 14 TYR HE1 1 1
6 1906 1 1 14 TYR HE2 H 5.748 5.547 1.160 1.00 . A A . 14 TYR HE2 1 1
6 1907 1 1 14 TYR HH H 5.745 7.614 2.043 1.00 . A A . 14 TYR HH 1 1
6 1908 1 1 14 TYR N N 0.766 3.928 -0.207 1.00 . A A . 14 TYR N 1 1
6 1909 1 1 14 TYR O O 0.525 1.796 -1.829 1.00 . A A . 14 TYR O 1 1
6 1910 1 1 14 TYR OH O 5.054 8.078 1.570 1.00 . A A . 14 TYR OH 1 1
6 1911 1 1 15 PHE C C 1.130 1.342 -5.083 1.00 . A A . 15 PHE C 1 1
6 1912 1 1 15 PHE CA C -0.195 1.917 -4.563 1.00 . A A . 15 PHE CA 1 1
6 1913 1 1 15 PHE CB C -1.130 2.356 -5.699 1.00 . A A . 15 PHE CB 1 1
6 1914 1 1 15 PHE CD1 C -3.091 3.642 -4.715 1.00 . A A . 15 PHE CD1 1 1
6 1915 1 1 15 PHE CD2 C -3.414 1.323 -5.380 1.00 . A A . 15 PHE CD2 1 1
6 1916 1 1 15 PHE CE1 C -4.423 3.697 -4.264 1.00 . A A . 15 PHE CE1 1 1
6 1917 1 1 15 PHE CE2 C -4.747 1.379 -4.938 1.00 . A A . 15 PHE CE2 1 1
6 1918 1 1 15 PHE CG C -2.582 2.453 -5.271 1.00 . A A . 15 PHE CG 1 1
6 1919 1 1 15 PHE CZ C -5.251 2.565 -4.374 1.00 . A A . 15 PHE CZ 1 1
6 1920 1 1 15 PHE H H 0.076 3.959 -4.053 1.00 . A A . 15 PHE H 1 1
6 1921 1 1 15 PHE HA H -0.700 1.115 -4.022 1.00 . A A . 15 PHE HA 1 1
6 1922 1 1 15 PHE HB2 H -0.796 3.311 -6.107 1.00 . A A . 15 PHE HB2 1 1
6 1923 1 1 15 PHE HB3 H -1.066 1.618 -6.501 1.00 . A A . 15 PHE HB3 1 1
6 1924 1 1 15 PHE HD1 H -2.451 4.503 -4.603 1.00 . A A . 15 PHE HD1 1 1
6 1925 1 1 15 PHE HD2 H -3.011 0.395 -5.767 1.00 . A A . 15 PHE HD2 1 1
6 1926 1 1 15 PHE HE1 H -4.801 4.597 -3.802 1.00 . A A . 15 PHE HE1 1 1
6 1927 1 1 15 PHE HE2 H -5.366 0.495 -4.988 1.00 . A A . 15 PHE HE2 1 1
6 1928 1 1 15 PHE HZ H -6.262 2.588 -3.994 1.00 . A A . 15 PHE HZ 1 1
6 1929 1 1 15 PHE N N 0.068 3.039 -3.652 1.00 . A A . 15 PHE N 1 1
6 1930 1 1 15 PHE O O 1.686 1.819 -6.075 1.00 . A A . 15 PHE O 1 1
6 1931 1 1 16 GLU C C 2.915 -1.815 -4.074 1.00 . A A . 16 GLU C 1 1
6 1932 1 1 16 GLU CA C 2.879 -0.393 -4.689 1.00 . A A . 16 GLU CA 1 1
6 1933 1 1 16 GLU CB C 4.148 0.428 -4.378 1.00 . A A . 16 GLU CB 1 1
6 1934 1 1 16 GLU CD C 5.676 1.442 -2.585 1.00 . A A . 16 GLU CD 1 1
6 1935 1 1 16 GLU CG C 4.342 0.739 -2.889 1.00 . A A . 16 GLU CG 1 1
6 1936 1 1 16 GLU H H 1.072 0.077 -3.584 1.00 . A A . 16 GLU H 1 1
6 1937 1 1 16 GLU HA H 2.864 -0.549 -5.768 1.00 . A A . 16 GLU HA 1 1
6 1938 1 1 16 GLU HB2 H 5.008 -0.125 -4.750 1.00 . A A . 16 GLU HB2 1 1
6 1939 1 1 16 GLU HB3 H 4.111 1.370 -4.926 1.00 . A A . 16 GLU HB3 1 1
6 1940 1 1 16 GLU HG2 H 3.514 1.357 -2.540 1.00 . A A . 16 GLU HG2 1 1
6 1941 1 1 16 GLU HG3 H 4.311 -0.200 -2.336 1.00 . A A . 16 GLU HG3 1 1
6 1942 1 1 16 GLU N N 1.674 0.378 -4.343 1.00 . A A . 16 GLU N 1 1
6 1943 1 1 16 GLU O O 3.789 -2.616 -4.398 1.00 . A A . 16 GLU O 1 1
6 1944 1 1 16 GLU OE1 O 6.705 1.103 -3.215 1.00 . A A . 16 GLU OE1 1 1
6 1945 1 1 16 GLU OE2 O 5.737 2.176 -1.575 1.00 . A A . 16 GLU OE2 1 1
6 1946 1 1 17 GLU C C 2.456 -4.555 -2.496 1.00 . A A . 17 GLU C 1 1
6 1947 1 1 17 GLU CA C 1.423 -3.531 -3.015 1.00 . A A . 17 GLU CA 1 1
6 1948 1 1 17 GLU CB C 0.598 -3.994 -4.240 1.00 . A A . 17 GLU CB 1 1
6 1949 1 1 17 GLU CD C -0.835 -1.814 -4.280 1.00 . A A . 17 GLU CD 1 1
6 1950 1 1 17 GLU CG C -0.799 -3.349 -4.393 1.00 . A A . 17 GLU CG 1 1
6 1951 1 1 17 GLU H H 1.212 -1.470 -3.076 1.00 . A A . 17 GLU H 1 1
6 1952 1 1 17 GLU HA H 0.709 -3.446 -2.203 1.00 . A A . 17 GLU HA 1 1
6 1953 1 1 17 GLU HB2 H 1.174 -3.821 -5.150 1.00 . A A . 17 GLU HB2 1 1
6 1954 1 1 17 GLU HB3 H 0.427 -5.066 -4.160 1.00 . A A . 17 GLU HB3 1 1
6 1955 1 1 17 GLU HG2 H -1.202 -3.650 -5.362 1.00 . A A . 17 GLU HG2 1 1
6 1956 1 1 17 GLU HG3 H -1.460 -3.779 -3.641 1.00 . A A . 17 GLU HG3 1 1
6 1957 1 1 17 GLU N N 1.923 -2.172 -3.257 1.00 . A A . 17 GLU N 1 1
6 1958 1 1 17 GLU O O 2.664 -5.626 -3.074 1.00 . A A . 17 GLU O 1 1
6 1959 1 1 17 GLU OE1 O -0.691 -1.294 -3.144 1.00 . A A . 17 GLU OE1 1 1
6 1960 1 1 17 GLU OE2 O -0.973 -1.134 -5.318 1.00 . A A . 17 GLU OE2 1 1
6 1961 1 1 18 SER C C 3.434 -5.313 0.972 1.00 . A A . 18 SER C 1 1
6 1962 1 1 18 SER CA C 3.785 -5.278 -0.525 1.00 . A A . 18 SER CA 1 1
6 1963 1 1 18 SER CB C 5.299 -5.138 -0.725 1.00 . A A . 18 SER CB 1 1
6 1964 1 1 18 SER H H 2.895 -3.345 -0.952 1.00 . A A . 18 SER H 1 1
6 1965 1 1 18 SER HA H 3.518 -6.264 -0.902 1.00 . A A . 18 SER HA 1 1
6 1966 1 1 18 SER HB2 H 5.751 -6.129 -0.676 1.00 . A A . 18 SER HB2 1 1
6 1967 1 1 18 SER HB3 H 5.506 -4.711 -1.704 1.00 . A A . 18 SER HB3 1 1
6 1968 1 1 18 SER HG H 5.481 -3.439 0.209 1.00 . A A . 18 SER HG 1 1
6 1969 1 1 18 SER N N 3.052 -4.278 -1.328 1.00 . A A . 18 SER N 1 1
6 1970 1 1 18 SER O O 3.925 -6.197 1.682 1.00 . A A . 18 SER O 1 1
6 1971 1 1 18 SER OG O 5.893 -4.331 0.269 1.00 . A A . 18 SER OG 1 1
6 1972 1 1 19 ARG C C 0.667 -4.314 3.007 1.00 . A A . 19 ARG C 1 1
6 1973 1 1 19 ARG CA C 2.181 -4.290 2.874 1.00 . A A . 19 ARG CA 1 1
6 1974 1 1 19 ARG CB C 2.755 -3.033 3.555 1.00 . A A . 19 ARG CB 1 1
6 1975 1 1 19 ARG CD C 4.955 -4.188 4.293 1.00 . A A . 19 ARG CD 1 1
6 1976 1 1 19 ARG CG C 4.287 -2.993 3.591 1.00 . A A . 19 ARG CG 1 1
6 1977 1 1 19 ARG CZ C 7.208 -4.284 3.255 1.00 . A A . 19 ARG CZ 1 1
6 1978 1 1 19 ARG H H 2.289 -3.652 0.838 1.00 . A A . 19 ARG H 1 1
6 1979 1 1 19 ARG HA H 2.546 -5.162 3.411 1.00 . A A . 19 ARG HA 1 1
6 1980 1 1 19 ARG HB2 H 2.397 -2.147 3.029 1.00 . A A . 19 ARG HB2 1 1
6 1981 1 1 19 ARG HB3 H 2.377 -2.979 4.576 1.00 . A A . 19 ARG HB3 1 1
6 1982 1 1 19 ARG HD2 H 5.375 -3.873 5.248 1.00 . A A . 19 ARG HD2 1 1
6 1983 1 1 19 ARG HD3 H 4.223 -4.957 4.529 1.00 . A A . 19 ARG HD3 1 1
6 1984 1 1 19 ARG HE H 5.646 -5.412 2.727 1.00 . A A . 19 ARG HE 1 1
6 1985 1 1 19 ARG HG2 H 4.641 -2.932 2.566 1.00 . A A . 19 ARG HG2 1 1
6 1986 1 1 19 ARG HG3 H 4.612 -2.079 4.083 1.00 . A A . 19 ARG HG3 1 1
6 1987 1 1 19 ARG HH11 H 7.193 -3.006 4.814 1.00 . A A . 19 ARG HH11 1 1
6 1988 1 1 19 ARG HH12 H 8.670 -3.045 3.907 1.00 . A A . 19 ARG HH12 1 1
6 1989 1 1 19 ARG HH21 H 7.318 -4.985 1.459 1.00 . A A . 19 ARG HH21 1 1
6 1990 1 1 19 ARG HH22 H 8.686 -4.071 1.976 1.00 . A A . 19 ARG HH22 1 1
6 1991 1 1 19 ARG N N 2.606 -4.383 1.468 1.00 . A A . 19 ARG N 1 1
6 1992 1 1 19 ARG NE N 5.989 -4.758 3.418 1.00 . A A . 19 ARG NE 1 1
6 1993 1 1 19 ARG NH1 N 7.754 -3.407 4.045 1.00 . A A . 19 ARG NH1 1 1
6 1994 1 1 19 ARG NH2 N 7.900 -4.651 2.219 1.00 . A A . 19 ARG NH2 1 1
6 1995 1 1 19 ARG O O -0.019 -3.404 2.556 1.00 . A A . 19 ARG O 1 1
6 1996 1 1 20 ILE C C -1.691 -4.549 5.159 1.00 . A A . 20 ILE C 1 1
6 1997 1 1 20 ILE CA C -1.255 -5.501 4.025 1.00 . A A . 20 ILE CA 1 1
6 1998 1 1 20 ILE CB C -1.544 -6.990 4.320 1.00 . A A . 20 ILE CB 1 1
6 1999 1 1 20 ILE CD1 C -3.372 -8.790 4.143 1.00 . A A . 20 ILE CD1 1 1
6 2000 1 1 20 ILE CG1 C -3.057 -7.294 4.260 1.00 . A A . 20 ILE CG1 1 1
6 2001 1 1 20 ILE CG2 C -0.919 -7.446 5.652 1.00 . A A . 20 ILE CG2 1 1
6 2002 1 1 20 ILE H H 0.814 -6.062 3.960 1.00 . A A . 20 ILE H 1 1
6 2003 1 1 20 ILE HA H -1.834 -5.220 3.145 1.00 . A A . 20 ILE HA 1 1
6 2004 1 1 20 ILE HB H -1.074 -7.566 3.520 1.00 . A A . 20 ILE HB 1 1
6 2005 1 1 20 ILE HD11 H -3.046 -9.319 5.038 1.00 . A A . 20 ILE HD11 1 1
6 2006 1 1 20 ILE HD12 H -4.448 -8.923 4.031 1.00 . A A . 20 ILE HD12 1 1
6 2007 1 1 20 ILE HD13 H -2.871 -9.208 3.269 1.00 . A A . 20 ILE HD13 1 1
6 2008 1 1 20 ILE HG12 H -3.552 -6.900 5.148 1.00 . A A . 20 ILE HG12 1 1
6 2009 1 1 20 ILE HG13 H -3.481 -6.799 3.385 1.00 . A A . 20 ILE HG13 1 1
6 2010 1 1 20 ILE HG21 H -1.441 -6.983 6.491 1.00 . A A . 20 ILE HG21 1 1
6 2011 1 1 20 ILE HG22 H -0.989 -8.529 5.748 1.00 . A A . 20 ILE HG22 1 1
6 2012 1 1 20 ILE HG23 H 0.133 -7.167 5.697 1.00 . A A . 20 ILE HG23 1 1
6 2013 1 1 20 ILE N N 0.164 -5.351 3.673 1.00 . A A . 20 ILE N 1 1
6 2014 1 1 20 ILE O O -2.887 -4.399 5.406 1.00 . A A . 20 ILE O 1 1
6 2015 1 1 21 ASN C C -0.299 -1.492 6.351 1.00 . A A . 21 ASN C 1 1
6 2016 1 1 21 ASN CA C -0.926 -2.830 6.817 1.00 . A A . 21 ASN CA 1 1
6 2017 1 1 21 ASN CB C -0.342 -3.299 8.175 1.00 . A A . 21 ASN CB 1 1
6 2018 1 1 21 ASN CG C -0.177 -4.801 8.352 1.00 . A A . 21 ASN CG 1 1
6 2019 1 1 21 ASN H H 0.212 -4.001 5.485 1.00 . A A . 21 ASN H 1 1
6 2020 1 1 21 ASN HA H -1.997 -2.659 6.942 1.00 . A A . 21 ASN HA 1 1
6 2021 1 1 21 ASN HB2 H 0.639 -2.856 8.316 1.00 . A A . 21 ASN HB2 1 1
6 2022 1 1 21 ASN HB3 H -0.981 -2.938 8.978 1.00 . A A . 21 ASN HB3 1 1
6 2023 1 1 21 ASN HD21 H 1.796 -4.739 7.835 1.00 . A A . 21 ASN HD21 1 1
6 2024 1 1 21 ASN HD22 H 1.104 -6.304 8.271 1.00 . A A . 21 ASN HD22 1 1
6 2025 1 1 21 ASN N N -0.738 -3.861 5.795 1.00 . A A . 21 ASN N 1 1
6 2026 1 1 21 ASN ND2 N 0.989 -5.335 8.077 1.00 . A A . 21 ASN ND2 1 1
6 2027 1 1 21 ASN O O 0.091 -1.336 5.193 1.00 . A A . 21 ASN O 1 1
6 2028 1 1 21 ASN OD1 O -1.087 -5.506 8.762 1.00 . A A . 21 ASN OD1 1 1
6 2029 1 1 22 GLN C C 2.161 0.222 6.741 1.00 . A A . 22 GLN C 1 1
6 2030 1 1 22 GLN CA C 0.711 0.646 7.040 1.00 . A A . 22 GLN CA 1 1
6 2031 1 1 22 GLN CB C 0.621 1.592 8.253 1.00 . A A . 22 GLN CB 1 1
6 2032 1 1 22 GLN CD C 2.777 2.907 8.760 1.00 . A A . 22 GLN CD 1 1
6 2033 1 1 22 GLN CG C 1.402 2.912 8.092 1.00 . A A . 22 GLN CG 1 1
6 2034 1 1 22 GLN H H -0.530 -0.695 8.179 1.00 . A A . 22 GLN H 1 1
6 2035 1 1 22 GLN HA H 0.344 1.176 6.161 1.00 . A A . 22 GLN HA 1 1
6 2036 1 1 22 GLN HB2 H -0.431 1.845 8.393 1.00 . A A . 22 GLN HB2 1 1
6 2037 1 1 22 GLN HB3 H 0.959 1.074 9.153 1.00 . A A . 22 GLN HB3 1 1
6 2038 1 1 22 GLN HE21 H 3.690 1.841 7.275 1.00 . A A . 22 GLN HE21 1 1
6 2039 1 1 22 GLN HE22 H 4.640 2.290 8.687 1.00 . A A . 22 GLN HE22 1 1
6 2040 1 1 22 GLN HG2 H 1.508 3.165 7.039 1.00 . A A . 22 GLN HG2 1 1
6 2041 1 1 22 GLN HG3 H 0.819 3.706 8.559 1.00 . A A . 22 GLN HG3 1 1
6 2042 1 1 22 GLN N N -0.162 -0.518 7.260 1.00 . A A . 22 GLN N 1 1
6 2043 1 1 22 GLN NE2 N 3.799 2.356 8.146 1.00 . A A . 22 GLN NE2 1 1
6 2044 1 1 22 GLN O O 2.813 0.837 5.896 1.00 . A A . 22 GLN O 1 1
6 2045 1 1 22 GLN OE1 O 2.954 3.426 9.851 1.00 . A A . 22 GLN OE1 1 1
6 2046 1 1 23 ASP C C 3.379 -3.103 7.610 1.00 . A A . 23 ASP C 1 1
6 2047 1 1 23 ASP CA C 3.766 -1.694 7.121 1.00 . A A . 23 ASP CA 1 1
6 2048 1 1 23 ASP CB C 5.090 -1.170 7.727 1.00 . A A . 23 ASP CB 1 1
6 2049 1 1 23 ASP CG C 6.368 -1.841 7.183 1.00 . A A . 23 ASP CG 1 1
6 2050 1 1 23 ASP H H 2.079 -1.201 8.180 1.00 . A A . 23 ASP H 1 1
6 2051 1 1 23 ASP HA H 3.875 -1.737 6.044 1.00 . A A . 23 ASP HA 1 1
6 2052 1 1 23 ASP HB2 H 5.170 -0.104 7.506 1.00 . A A . 23 ASP HB2 1 1
6 2053 1 1 23 ASP HB3 H 5.054 -1.275 8.813 1.00 . A A . 23 ASP HB3 1 1
6 2054 1 1 23 ASP N N 2.650 -0.797 7.452 1.00 . A A . 23 ASP N 1 1
6 2055 1 1 23 ASP O O 3.174 -4.005 6.770 1.00 . A A . 23 ASP O 1 1
6 2056 1 1 23 ASP OXT O 3.029 -3.222 8.803 1.00 . A A . 23 ASP OXT 1 1
6 2057 1 1 23 ASP OD1 O 6.533 -1.898 5.939 1.00 . A A . 23 ASP OD1 1 1
6 2058 1 1 23 ASP OD2 O 7.241 -2.227 7.991 1.00 . A A . 23 ASP OD2 1 1
7 2059 1 1 1 GLY C C 4.417 0.037 0.192 1.00 . A A . 1 GLY C 1 1
7 2060 1 1 1 GLY CA C 3.004 0.343 -0.300 1.00 . A A . 1 GLY CA 1 1
7 2061 1 1 1 GLY H1 H 2.250 1.238 1.499 1.00 . A A . 1 GLY H1 1 1
7 2062 1 1 1 GLY HA2 H 2.678 -0.471 -0.932 1.00 . A A . 1 GLY HA2 1 1
7 2063 1 1 1 GLY HA3 H 3.035 1.227 -0.929 1.00 . A A . 1 GLY HA3 1 1
7 2064 1 1 1 GLY N N 2.052 0.543 0.798 1.00 . A A . 1 GLY N 1 1
7 2065 1 1 1 GLY O O 4.757 -1.120 0.414 1.00 . A A . 1 GLY O 1 1
7 2066 1 1 2 LEU C C 7.665 0.390 -0.043 1.00 . A A . 2 LEU C 1 1
7 2067 1 1 2 LEU CA C 6.634 1.055 0.898 1.00 . A A . 2 LEU CA 1 1
7 2068 1 1 2 LEU CB C 6.667 0.480 2.332 1.00 . A A . 2 LEU CB 1 1
7 2069 1 1 2 LEU CD1 C 8.528 1.975 3.264 1.00 . A A . 2 LEU CD1 1 1
7 2070 1 1 2 LEU CD2 C 7.920 -0.123 4.419 1.00 . A A . 2 LEU CD2 1 1
7 2071 1 1 2 LEU CG C 8.031 0.543 3.047 1.00 . A A . 2 LEU CG 1 1
7 2072 1 1 2 LEU H H 4.890 1.971 0.100 1.00 . A A . 2 LEU H 1 1
7 2073 1 1 2 LEU HA H 6.938 2.098 0.970 1.00 . A A . 2 LEU HA 1 1
7 2074 1 1 2 LEU HB2 H 5.931 1.005 2.941 1.00 . A A . 2 LEU HB2 1 1
7 2075 1 1 2 LEU HB3 H 6.372 -0.567 2.288 1.00 . A A . 2 LEU HB3 1 1
7 2076 1 1 2 LEU HD11 H 9.478 1.955 3.796 1.00 . A A . 2 LEU HD11 1 1
7 2077 1 1 2 LEU HD12 H 7.801 2.535 3.851 1.00 . A A . 2 LEU HD12 1 1
7 2078 1 1 2 LEU HD13 H 8.685 2.467 2.305 1.00 . A A . 2 LEU HD13 1 1
7 2079 1 1 2 LEU HD21 H 8.883 -0.094 4.926 1.00 . A A . 2 LEU HD21 1 1
7 2080 1 1 2 LEU HD22 H 7.620 -1.163 4.296 1.00 . A A . 2 LEU HD22 1 1
7 2081 1 1 2 LEU HD23 H 7.173 0.393 5.025 1.00 . A A . 2 LEU HD23 1 1
7 2082 1 1 2 LEU HG H 8.774 -0.005 2.468 1.00 . A A . 2 LEU HG 1 1
7 2083 1 1 2 LEU N N 5.242 1.072 0.398 1.00 . A A . 2 LEU N 1 1
7 2084 1 1 2 LEU O O 8.824 0.805 -0.086 1.00 . A A . 2 LEU O 1 1
7 2085 1 1 3 SER C C 7.060 -1.622 -3.060 1.00 . A A . 3 SER C 1 1
7 2086 1 1 3 SER CA C 8.036 -1.201 -1.949 1.00 . A A . 3 SER CA 1 1
7 2087 1 1 3 SER CB C 8.866 -2.360 -1.380 1.00 . A A . 3 SER CB 1 1
7 2088 1 1 3 SER H H 6.291 -0.854 -0.786 1.00 . A A . 3 SER H 1 1
7 2089 1 1 3 SER HA H 8.713 -0.467 -2.386 1.00 . A A . 3 SER HA 1 1
7 2090 1 1 3 SER HB2 H 8.226 -3.022 -0.793 1.00 . A A . 3 SER HB2 1 1
7 2091 1 1 3 SER HB3 H 9.331 -2.931 -2.183 1.00 . A A . 3 SER HB3 1 1
7 2092 1 1 3 SER HG H 9.604 -0.949 -0.263 1.00 . A A . 3 SER HG 1 1
7 2093 1 1 3 SER N N 7.267 -0.581 -0.857 1.00 . A A . 3 SER N 1 1
7 2094 1 1 3 SER O O 6.019 -0.993 -3.185 1.00 . A A . 3 SER O 1 1
7 2095 1 1 3 SER OG O 9.892 -1.825 -0.565 1.00 . A A . 3 SER OG 1 1
7 2096 1 1 4 GLN C C 6.461 -4.913 -4.029 1.00 . A A . 4 GLN C 1 1
7 2097 1 1 4 GLN CA C 6.420 -3.477 -4.597 1.00 . A A . 4 GLN CA 1 1
7 2098 1 1 4 GLN CB C 6.738 -3.456 -6.105 1.00 . A A . 4 GLN CB 1 1
7 2099 1 1 4 GLN CD C 6.623 -0.917 -6.468 1.00 . A A . 4 GLN CD 1 1
7 2100 1 1 4 GLN CG C 6.084 -2.289 -6.859 1.00 . A A . 4 GLN CG 1 1
7 2101 1 1 4 GLN H H 8.272 -3.092 -3.696 1.00 . A A . 4 GLN H 1 1
7 2102 1 1 4 GLN HA H 5.414 -3.089 -4.440 1.00 . A A . 4 GLN HA 1 1
7 2103 1 1 4 GLN HB2 H 7.819 -3.439 -6.259 1.00 . A A . 4 GLN HB2 1 1
7 2104 1 1 4 GLN HB3 H 6.360 -4.371 -6.561 1.00 . A A . 4 GLN HB3 1 1
7 2105 1 1 4 GLN HE21 H 4.867 -0.355 -5.674 1.00 . A A . 4 GLN HE21 1 1
7 2106 1 1 4 GLN HE22 H 6.171 0.834 -5.668 1.00 . A A . 4 GLN HE22 1 1
7 2107 1 1 4 GLN HG2 H 6.264 -2.425 -7.925 1.00 . A A . 4 GLN HG2 1 1
7 2108 1 1 4 GLN HG3 H 5.006 -2.326 -6.702 1.00 . A A . 4 GLN HG3 1 1
7 2109 1 1 4 GLN N N 7.384 -2.646 -3.856 1.00 . A A . 4 GLN N 1 1
7 2110 1 1 4 GLN NE2 N 5.788 -0.034 -5.977 1.00 . A A . 4 GLN NE2 1 1
7 2111 1 1 4 GLN O O 7.324 -5.211 -3.197 1.00 . A A . 4 GLN O 1 1
7 2112 1 1 4 GLN OE1 O 7.798 -0.614 -6.624 1.00 . A A . 4 GLN OE1 1 1
7 2113 1 1 5 GLY C C 4.244 -8.004 -4.064 1.00 . A A . 5 GLY C 1 1
7 2114 1 1 5 GLY CA C 5.534 -7.186 -3.907 1.00 . A A . 5 GLY CA 1 1
7 2115 1 1 5 GLY H H 4.919 -5.540 -5.190 1.00 . A A . 5 GLY H 1 1
7 2116 1 1 5 GLY HA2 H 6.334 -7.753 -4.381 1.00 . A A . 5 GLY HA2 1 1
7 2117 1 1 5 GLY HA3 H 5.753 -7.149 -2.839 1.00 . A A . 5 GLY HA3 1 1
7 2118 1 1 5 GLY N N 5.563 -5.815 -4.444 1.00 . A A . 5 GLY N 1 1
7 2119 1 1 5 GLY O O 4.131 -9.031 -3.394 1.00 . A A . 5 GLY O 1 1
7 2120 1 1 6 VAL C C 0.964 -8.369 -4.186 1.00 . A A . 6 VAL C 1 1
7 2121 1 1 6 VAL CA C 2.018 -8.237 -5.301 1.00 . A A . 6 VAL CA 1 1
7 2122 1 1 6 VAL CB C 2.260 -9.579 -6.031 1.00 . A A . 6 VAL CB 1 1
7 2123 1 1 6 VAL CG1 C 0.971 -10.182 -6.606 1.00 . A A . 6 VAL CG1 1 1
7 2124 1 1 6 VAL CG2 C 3.236 -9.413 -7.208 1.00 . A A . 6 VAL CG2 1 1
7 2125 1 1 6 VAL H H 3.531 -6.769 -5.471 1.00 . A A . 6 VAL H 1 1
7 2126 1 1 6 VAL HA H 1.557 -7.578 -6.039 1.00 . A A . 6 VAL HA 1 1
7 2127 1 1 6 VAL HB H 2.686 -10.298 -5.331 1.00 . A A . 6 VAL HB 1 1
7 2128 1 1 6 VAL HG11 H 0.284 -10.437 -5.800 1.00 . A A . 6 VAL HG11 1 1
7 2129 1 1 6 VAL HG12 H 0.491 -9.461 -7.270 1.00 . A A . 6 VAL HG12 1 1
7 2130 1 1 6 VAL HG13 H 1.197 -11.092 -7.161 1.00 . A A . 6 VAL HG13 1 1
7 2131 1 1 6 VAL HG21 H 3.339 -10.352 -7.749 1.00 . A A . 6 VAL HG21 1 1
7 2132 1 1 6 VAL HG22 H 2.866 -8.640 -7.886 1.00 . A A . 6 VAL HG22 1 1
7 2133 1 1 6 VAL HG23 H 4.220 -9.117 -6.846 1.00 . A A . 6 VAL HG23 1 1
7 2134 1 1 6 VAL N N 3.300 -7.592 -4.916 1.00 . A A . 6 VAL N 1 1
7 2135 1 1 6 VAL O O -0.229 -8.225 -4.444 1.00 . A A . 6 VAL O 1 1
7 2136 1 1 7 GLU C C 0.167 -7.073 -1.397 1.00 . A A . 7 GLU C 1 1
7 2137 1 1 7 GLU CA C 0.489 -8.543 -1.766 1.00 . A A . 7 GLU CA 1 1
7 2138 1 1 7 GLU CB C 1.142 -9.350 -0.630 1.00 . A A . 7 GLU CB 1 1
7 2139 1 1 7 GLU CD C 1.762 -11.728 0.013 1.00 . A A . 7 GLU CD 1 1
7 2140 1 1 7 GLU CG C 0.782 -10.842 -0.760 1.00 . A A . 7 GLU CG 1 1
7 2141 1 1 7 GLU H H 2.363 -8.711 -2.806 1.00 . A A . 7 GLU H 1 1
7 2142 1 1 7 GLU HA H -0.463 -9.011 -2.017 1.00 . A A . 7 GLU HA 1 1
7 2143 1 1 7 GLU HB2 H 2.222 -9.228 -0.683 1.00 . A A . 7 GLU HB2 1 1
7 2144 1 1 7 GLU HB3 H 0.814 -8.989 0.344 1.00 . A A . 7 GLU HB3 1 1
7 2145 1 1 7 GLU HG2 H -0.236 -10.998 -0.394 1.00 . A A . 7 GLU HG2 1 1
7 2146 1 1 7 GLU HG3 H 0.805 -11.129 -1.814 1.00 . A A . 7 GLU HG3 1 1
7 2147 1 1 7 GLU N N 1.365 -8.620 -2.943 1.00 . A A . 7 GLU N 1 1
7 2148 1 1 7 GLU O O 0.849 -6.152 -1.858 1.00 . A A . 7 GLU O 1 1
7 2149 1 1 7 GLU OE1 O 1.859 -11.606 1.251 1.00 . A A . 7 GLU OE1 1 1
7 2150 1 1 7 GLU OE2 O 2.558 -12.453 -0.633 1.00 . A A . 7 GLU OE2 1 1
7 2151 1 1 8 PRO C C -0.783 -4.397 0.170 1.00 . A A . 8 PRO C 1 1
7 2152 1 1 8 PRO CA C -1.532 -5.478 -0.626 1.00 . A A . 8 PRO CA 1 1
7 2153 1 1 8 PRO CB C -2.946 -5.700 -0.073 1.00 . A A . 8 PRO CB 1 1
7 2154 1 1 8 PRO CD C -1.768 -7.761 0.054 1.00 . A A . 8 PRO CD 1 1
7 2155 1 1 8 PRO CG C -2.783 -6.922 0.825 1.00 . A A . 8 PRO CG 1 1
7 2156 1 1 8 PRO HA H -1.617 -5.130 -1.657 1.00 . A A . 8 PRO HA 1 1
7 2157 1 1 8 PRO HB2 H -3.323 -4.839 0.479 1.00 . A A . 8 PRO HB2 1 1
7 2158 1 1 8 PRO HB3 H -3.622 -5.942 -0.895 1.00 . A A . 8 PRO HB3 1 1
7 2159 1 1 8 PRO HD2 H -1.210 -8.386 0.749 1.00 . A A . 8 PRO HD2 1 1
7 2160 1 1 8 PRO HD3 H -2.285 -8.379 -0.682 1.00 . A A . 8 PRO HD3 1 1
7 2161 1 1 8 PRO HG2 H -2.359 -6.623 1.784 1.00 . A A . 8 PRO HG2 1 1
7 2162 1 1 8 PRO HG3 H -3.726 -7.451 0.967 1.00 . A A . 8 PRO HG3 1 1
7 2163 1 1 8 PRO N N -0.908 -6.803 -0.629 1.00 . A A . 8 PRO N 1 1
7 2164 1 1 8 PRO O O 0.003 -4.658 1.083 1.00 . A A . 8 PRO O 1 1
7 2165 1 1 9 ASP C C -1.876 -0.863 0.165 1.00 . A A . 9 ASP C 1 1
7 2166 1 1 9 ASP CA C -0.843 -1.923 0.585 1.00 . A A . 9 ASP CA 1 1
7 2167 1 1 9 ASP CB C 0.595 -1.438 0.306 1.00 . A A . 9 ASP CB 1 1
7 2168 1 1 9 ASP CG C 0.912 -0.118 1.030 1.00 . A A . 9 ASP CG 1 1
7 2169 1 1 9 ASP H H -1.737 -3.044 -0.950 1.00 . A A . 9 ASP H 1 1
7 2170 1 1 9 ASP HA H -0.955 -2.105 1.654 1.00 . A A . 9 ASP HA 1 1
7 2171 1 1 9 ASP HB2 H 1.303 -2.199 0.640 1.00 . A A . 9 ASP HB2 1 1
7 2172 1 1 9 ASP HB3 H 0.714 -1.308 -0.771 1.00 . A A . 9 ASP HB3 1 1
7 2173 1 1 9 ASP N N -1.113 -3.151 -0.164 1.00 . A A . 9 ASP N 1 1
7 2174 1 1 9 ASP O O -1.611 -0.095 -0.754 1.00 . A A . 9 ASP O 1 1
7 2175 1 1 9 ASP OD1 O 0.338 0.083 2.120 1.00 . A A . 9 ASP OD1 1 1
7 2176 1 1 10 ILE C C -3.866 1.490 1.001 1.00 . A A . 10 ILE C 1 1
7 2177 1 1 10 ILE CA C -4.137 0.113 0.358 1.00 . A A . 10 ILE CA 1 1
7 2178 1 1 10 ILE CB C -5.556 -0.464 0.620 1.00 . A A . 10 ILE CB 1 1
7 2179 1 1 10 ILE CD1 C -6.959 -2.623 0.348 1.00 . A A . 10 ILE CD1 1 1
7 2180 1 1 10 ILE CG1 C -5.756 -1.804 -0.141 1.00 . A A . 10 ILE CG1 1 1
7 2181 1 1 10 ILE CG2 C -6.653 0.511 0.134 1.00 . A A . 10 ILE CG2 1 1
7 2182 1 1 10 ILE H H -3.317 -1.530 1.460 1.00 . A A . 10 ILE H 1 1
7 2183 1 1 10 ILE HA H -4.070 0.264 -0.719 1.00 . A A . 10 ILE HA 1 1
7 2184 1 1 10 ILE HB H -5.672 -0.636 1.692 1.00 . A A . 10 ILE HB 1 1
7 2185 1 1 10 ILE HD11 H -6.961 -3.592 -0.151 1.00 . A A . 10 ILE HD11 1 1
7 2186 1 1 10 ILE HD12 H -6.887 -2.783 1.425 1.00 . A A . 10 ILE HD12 1 1
7 2187 1 1 10 ILE HD13 H -7.894 -2.114 0.120 1.00 . A A . 10 ILE HD13 1 1
7 2188 1 1 10 ILE HG12 H -5.867 -1.608 -1.208 1.00 . A A . 10 ILE HG12 1 1
7 2189 1 1 10 ILE HG13 H -4.881 -2.440 -0.025 1.00 . A A . 10 ILE HG13 1 1
7 2190 1 1 10 ILE HG21 H -6.541 0.708 -0.931 1.00 . A A . 10 ILE HG21 1 1
7 2191 1 1 10 ILE HG22 H -7.639 0.090 0.325 1.00 . A A . 10 ILE HG22 1 1
7 2192 1 1 10 ILE HG23 H -6.607 1.450 0.681 1.00 . A A . 10 ILE HG23 1 1
7 2193 1 1 10 ILE N N -3.081 -0.843 0.747 1.00 . A A . 10 ILE N 1 1
7 2194 1 1 10 ILE O O -4.559 1.948 1.904 1.00 . A A . 10 ILE O 1 1
7 2195 1 1 11 GLY C C -1.667 3.738 2.152 1.00 . A A . 11 GLY C 1 1
7 2196 1 1 11 GLY CA C -2.501 3.560 0.881 1.00 . A A . 11 GLY CA 1 1
7 2197 1 1 11 GLY H H -2.229 1.697 -0.148 1.00 . A A . 11 GLY H 1 1
7 2198 1 1 11 GLY HA2 H -1.959 4.018 0.055 1.00 . A A . 11 GLY HA2 1 1
7 2199 1 1 11 GLY HA3 H -3.426 4.119 1.017 1.00 . A A . 11 GLY HA3 1 1
7 2200 1 1 11 GLY N N -2.825 2.175 0.522 1.00 . A A . 11 GLY N 1 1
7 2201 1 1 11 GLY O O -1.209 4.849 2.413 1.00 . A A . 11 GLY O 1 1
7 2202 1 1 12 GLN C C 0.804 3.110 4.047 1.00 . A A . 12 GLN C 1 1
7 2203 1 1 12 GLN CA C -0.684 2.714 4.202 1.00 . A A . 12 GLN CA 1 1
7 2204 1 1 12 GLN CB C -0.874 1.358 4.915 1.00 . A A . 12 GLN CB 1 1
7 2205 1 1 12 GLN CD C -1.557 2.255 7.215 1.00 . A A . 12 GLN CD 1 1
7 2206 1 1 12 GLN CG C -0.602 1.364 6.427 1.00 . A A . 12 GLN CG 1 1
7 2207 1 1 12 GLN H H -1.816 1.791 2.638 1.00 . A A . 12 GLN H 1 1
7 2208 1 1 12 GLN HA H -1.149 3.485 4.818 1.00 . A A . 12 GLN HA 1 1
7 2209 1 1 12 GLN HB2 H -1.901 1.023 4.764 1.00 . A A . 12 GLN HB2 1 1
7 2210 1 1 12 GLN HB3 H -0.218 0.620 4.462 1.00 . A A . 12 GLN HB3 1 1
7 2211 1 1 12 GLN HE21 H -3.168 0.986 6.999 1.00 . A A . 12 GLN HE21 1 1
7 2212 1 1 12 GLN HE22 H -3.432 2.456 7.866 1.00 . A A . 12 GLN HE22 1 1
7 2213 1 1 12 GLN HG2 H -0.707 0.344 6.797 1.00 . A A . 12 GLN HG2 1 1
7 2214 1 1 12 GLN HG3 H 0.422 1.679 6.621 1.00 . A A . 12 GLN HG3 1 1
7 2215 1 1 12 GLN N N -1.418 2.675 2.926 1.00 . A A . 12 GLN N 1 1
7 2216 1 1 12 GLN NE2 N -2.774 1.826 7.452 1.00 . A A . 12 GLN NE2 1 1
7 2217 1 1 12 GLN O O 1.490 3.390 5.029 1.00 . A A . 12 GLN O 1 1
7 2218 1 1 12 GLN OE1 O -1.210 3.328 7.684 1.00 . A A . 12 GLN OE1 1 1
7 2219 1 1 13 THR C C 2.494 4.516 1.036 1.00 . A A . 13 THR C 1 1
7 2220 1 1 13 THR CA C 2.522 4.020 2.488 1.00 . A A . 13 THR CA 1 1
7 2221 1 1 13 THR CB C 3.831 3.254 2.751 1.00 . A A . 13 THR CB 1 1
7 2222 1 1 13 THR CG2 C 5.075 4.107 2.510 1.00 . A A . 13 THR CG2 1 1
7 2223 1 1 13 THR H H 0.676 2.949 2.090 1.00 . A A . 13 THR H 1 1
7 2224 1 1 13 THR HA H 2.519 4.906 3.124 1.00 . A A . 13 THR HA 1 1
7 2225 1 1 13 THR HB H 3.860 2.379 2.107 1.00 . A A . 13 THR HB 1 1
7 2226 1 1 13 THR HG1 H 3.079 2.998 4.522 1.00 . A A . 13 THR HG1 1 1
7 2227 1 1 13 THR HG21 H 5.964 3.533 2.761 1.00 . A A . 13 THR HG21 1 1
7 2228 1 1 13 THR HG22 H 5.039 4.997 3.138 1.00 . A A . 13 THR HG22 1 1
7 2229 1 1 13 THR HG23 H 5.137 4.404 1.466 1.00 . A A . 13 THR HG23 1 1
7 2230 1 1 13 THR N N 1.329 3.205 2.818 1.00 . A A . 13 THR N 1 1
7 2231 1 1 13 THR O O 2.701 5.699 0.785 1.00 . A A . 13 THR O 1 1
7 2232 1 1 13 THR OG1 O 3.936 2.822 4.085 1.00 . A A . 13 THR OG1 1 1
7 2233 1 1 14 TYR C C 0.510 3.058 -1.562 1.00 . A A . 14 TYR C 1 1
7 2234 1 1 14 TYR CA C 1.786 3.893 -1.295 1.00 . A A . 14 TYR CA 1 1
7 2235 1 1 14 TYR CB C 2.877 3.600 -2.358 1.00 . A A . 14 TYR CB 1 1
7 2236 1 1 14 TYR CD1 C 4.959 4.656 -1.325 1.00 . A A . 14 TYR CD1 1 1
7 2237 1 1 14 TYR CD2 C 5.153 2.499 -2.438 1.00 . A A . 14 TYR CD2 1 1
7 2238 1 1 14 TYR CE1 C 6.339 4.632 -1.040 1.00 . A A . 14 TYR CE1 1 1
7 2239 1 1 14 TYR CE2 C 6.537 2.487 -2.181 1.00 . A A . 14 TYR CE2 1 1
7 2240 1 1 14 TYR CG C 4.353 3.572 -1.990 1.00 . A A . 14 TYR CG 1 1
7 2241 1 1 14 TYR CZ C 7.130 3.542 -1.455 1.00 . A A . 14 TYR CZ 1 1
7 2242 1 1 14 TYR H H 1.957 2.697 0.408 1.00 . A A . 14 TYR H 1 1
7 2243 1 1 14 TYR HA H 1.512 4.946 -1.371 1.00 . A A . 14 TYR HA 1 1
7 2244 1 1 14 TYR HB2 H 2.648 2.641 -2.823 1.00 . A A . 14 TYR HB2 1 1
7 2245 1 1 14 TYR HB3 H 2.772 4.357 -3.134 1.00 . A A . 14 TYR HB3 1 1
7 2246 1 1 14 TYR HD1 H 4.363 5.513 -1.043 1.00 . A A . 14 TYR HD1 1 1
7 2247 1 1 14 TYR HD2 H 4.717 1.683 -3.005 1.00 . A A . 14 TYR HD2 1 1
7 2248 1 1 14 TYR HE1 H 6.805 5.447 -0.507 1.00 . A A . 14 TYR HE1 1 1
7 2249 1 1 14 TYR HE2 H 7.136 1.668 -2.547 1.00 . A A . 14 TYR HE2 1 1
7 2250 1 1 14 TYR HH H 8.762 2.582 -1.055 1.00 . A A . 14 TYR HH 1 1
7 2251 1 1 14 TYR N N 2.221 3.617 0.085 1.00 . A A . 14 TYR N 1 1
7 2252 1 1 14 TYR O O 0.019 2.420 -0.630 1.00 . A A . 14 TYR O 1 1
7 2253 1 1 14 TYR OH O 8.446 3.493 -1.117 1.00 . A A . 14 TYR OH 1 1
7 2254 1 1 15 PHE C C -0.535 0.902 -4.064 1.00 . A A . 15 PHE C 1 1
7 2255 1 1 15 PHE CA C -1.066 2.073 -3.213 1.00 . A A . 15 PHE CA 1 1
7 2256 1 1 15 PHE CB C -2.162 2.838 -3.966 1.00 . A A . 15 PHE CB 1 1
7 2257 1 1 15 PHE CD1 C -4.122 3.207 -2.406 1.00 . A A . 15 PHE CD1 1 1
7 2258 1 1 15 PHE CD2 C -2.636 5.079 -2.873 1.00 . A A . 15 PHE CD2 1 1
7 2259 1 1 15 PHE CE1 C -4.883 4.023 -1.549 1.00 . A A . 15 PHE CE1 1 1
7 2260 1 1 15 PHE CE2 C -3.395 5.895 -2.014 1.00 . A A . 15 PHE CE2 1 1
7 2261 1 1 15 PHE CG C -2.997 3.733 -3.070 1.00 . A A . 15 PHE CG 1 1
7 2262 1 1 15 PHE CZ C -4.519 5.367 -1.353 1.00 . A A . 15 PHE CZ 1 1
7 2263 1 1 15 PHE H H 0.471 3.527 -3.538 1.00 . A A . 15 PHE H 1 1
7 2264 1 1 15 PHE HA H -1.533 1.631 -2.338 1.00 . A A . 15 PHE HA 1 1
7 2265 1 1 15 PHE HB2 H -1.708 3.431 -4.761 1.00 . A A . 15 PHE HB2 1 1
7 2266 1 1 15 PHE HB3 H -2.829 2.115 -4.439 1.00 . A A . 15 PHE HB3 1 1
7 2267 1 1 15 PHE HD1 H -4.389 2.168 -2.538 1.00 . A A . 15 PHE HD1 1 1
7 2268 1 1 15 PHE HD2 H -1.764 5.478 -3.371 1.00 . A A . 15 PHE HD2 1 1
7 2269 1 1 15 PHE HE1 H -5.730 3.608 -1.020 1.00 . A A . 15 PHE HE1 1 1
7 2270 1 1 15 PHE HE2 H -3.105 6.922 -1.851 1.00 . A A . 15 PHE HE2 1 1
7 2271 1 1 15 PHE HZ H -5.093 5.986 -0.678 1.00 . A A . 15 PHE HZ 1 1
7 2272 1 1 15 PHE N N -0.009 3.017 -2.794 1.00 . A A . 15 PHE N 1 1
7 2273 1 1 15 PHE O O -1.129 -0.173 -4.119 1.00 . A A . 15 PHE O 1 1
7 2274 1 1 16 GLU C C 2.067 -0.935 -4.942 1.00 . A A . 16 GLU C 1 1
7 2275 1 1 16 GLU CA C 1.267 0.181 -5.654 1.00 . A A . 16 GLU CA 1 1
7 2276 1 1 16 GLU CB C 2.084 0.984 -6.696 1.00 . A A . 16 GLU CB 1 1
7 2277 1 1 16 GLU CD C 2.168 3.476 -6.114 1.00 . A A . 16 GLU CD 1 1
7 2278 1 1 16 GLU CG C 2.944 2.146 -6.158 1.00 . A A . 16 GLU CG 1 1
7 2279 1 1 16 GLU H H 0.967 2.048 -4.682 1.00 . A A . 16 GLU H 1 1
7 2280 1 1 16 GLU HA H 0.497 -0.345 -6.218 1.00 . A A . 16 GLU HA 1 1
7 2281 1 1 16 GLU HB2 H 2.729 0.293 -7.240 1.00 . A A . 16 GLU HB2 1 1
7 2282 1 1 16 GLU HB3 H 1.388 1.391 -7.432 1.00 . A A . 16 GLU HB3 1 1
7 2283 1 1 16 GLU HG2 H 3.330 1.894 -5.168 1.00 . A A . 16 GLU HG2 1 1
7 2284 1 1 16 GLU HG3 H 3.806 2.265 -6.819 1.00 . A A . 16 GLU HG3 1 1
7 2285 1 1 16 GLU N N 0.597 1.102 -4.733 1.00 . A A . 16 GLU N 1 1
7 2286 1 1 16 GLU O O 3.274 -1.067 -5.135 1.00 . A A . 16 GLU O 1 1
7 2287 1 1 16 GLU OE1 O 1.438 3.698 -5.115 1.00 . A A . 16 GLU OE1 1 1
7 2288 1 1 16 GLU OE2 O 2.287 4.261 -7.079 1.00 . A A . 16 GLU OE2 1 1
7 2289 1 1 17 GLU C C 2.698 -3.019 -2.385 1.00 . A A . 17 GLU C 1 1
7 2290 1 1 17 GLU CA C 1.736 -3.077 -3.594 1.00 . A A . 17 GLU CA 1 1
7 2291 1 1 17 GLU CB C 2.408 -4.004 -4.628 1.00 . A A . 17 GLU CB 1 1
7 2292 1 1 17 GLU CD C 2.580 -5.148 -6.882 1.00 . A A . 17 GLU CD 1 1
7 2293 1 1 17 GLU CG C 1.748 -4.193 -6.002 1.00 . A A . 17 GLU CG 1 1
7 2294 1 1 17 GLU H H 0.380 -1.486 -4.080 1.00 . A A . 17 GLU H 1 1
7 2295 1 1 17 GLU HA H 0.824 -3.571 -3.261 1.00 . A A . 17 GLU HA 1 1
7 2296 1 1 17 GLU HB2 H 3.414 -3.631 -4.794 1.00 . A A . 17 GLU HB2 1 1
7 2297 1 1 17 GLU HB3 H 2.500 -4.990 -4.171 1.00 . A A . 17 GLU HB3 1 1
7 2298 1 1 17 GLU HG2 H 0.746 -4.602 -5.855 1.00 . A A . 17 GLU HG2 1 1
7 2299 1 1 17 GLU HG3 H 1.659 -3.231 -6.509 1.00 . A A . 17 GLU HG3 1 1
7 2300 1 1 17 GLU N N 1.348 -1.775 -4.183 1.00 . A A . 17 GLU N 1 1
7 2301 1 1 17 GLU O O 3.516 -2.120 -2.251 1.00 . A A . 17 GLU O 1 1
7 2302 1 1 17 GLU OE1 O 3.777 -5.376 -6.565 1.00 . A A . 17 GLU OE1 1 1
7 2303 1 1 17 GLU OE2 O 2.010 -5.727 -7.830 1.00 . A A . 17 GLU OE2 1 1
7 2304 1 1 18 SER C C 3.599 -6.092 -0.383 1.00 . A A . 18 SER C 1 1
7 2305 1 1 18 SER CA C 3.880 -4.933 -1.342 1.00 . A A . 18 SER CA 1 1
7 2306 1 1 18 SER CB C 5.151 -4.208 -0.870 1.00 . A A . 18 SER CB 1 1
7 2307 1 1 18 SER H H 1.871 -4.651 -1.663 1.00 . A A . 18 SER H 1 1
7 2308 1 1 18 SER HA H 4.112 -5.383 -2.302 1.00 . A A . 18 SER HA 1 1
7 2309 1 1 18 SER HB2 H 5.973 -4.925 -0.884 1.00 . A A . 18 SER HB2 1 1
7 2310 1 1 18 SER HB3 H 5.413 -3.399 -1.548 1.00 . A A . 18 SER HB3 1 1
7 2311 1 1 18 SER HG H 4.828 -2.760 0.390 1.00 . A A . 18 SER HG 1 1
7 2312 1 1 18 SER N N 2.700 -4.072 -1.561 1.00 . A A . 18 SER N 1 1
7 2313 1 1 18 SER O O 4.015 -7.214 -0.685 1.00 . A A . 18 SER O 1 1
7 2314 1 1 18 SER OG O 5.029 -3.719 0.446 1.00 . A A . 18 SER OG 1 1
7 2315 1 1 19 ARG C C 2.721 -5.643 3.248 1.00 . A A . 19 ARG C 1 1
7 2316 1 1 19 ARG CA C 2.635 -6.540 1.995 1.00 . A A . 19 ARG CA 1 1
7 2317 1 1 19 ARG CB C 3.450 -7.847 2.144 1.00 . A A . 19 ARG CB 1 1
7 2318 1 1 19 ARG CD C 5.752 -8.940 1.837 1.00 . A A . 19 ARG CD 1 1
7 2319 1 1 19 ARG CG C 4.987 -7.666 2.213 1.00 . A A . 19 ARG CG 1 1
7 2320 1 1 19 ARG CZ C 4.918 -10.505 0.065 1.00 . A A . 19 ARG CZ 1 1
7 2321 1 1 19 ARG H H 2.676 -4.806 0.746 1.00 . A A . 19 ARG H 1 1
7 2322 1 1 19 ARG HA H 1.588 -6.841 1.941 1.00 . A A . 19 ARG HA 1 1
7 2323 1 1 19 ARG HB2 H 3.126 -8.362 3.050 1.00 . A A . 19 ARG HB2 1 1
7 2324 1 1 19 ARG HB3 H 3.179 -8.499 1.318 1.00 . A A . 19 ARG HB3 1 1
7 2325 1 1 19 ARG HD2 H 6.821 -8.738 1.919 1.00 . A A . 19 ARG HD2 1 1
7 2326 1 1 19 ARG HD3 H 5.498 -9.719 2.556 1.00 . A A . 19 ARG HD3 1 1
7 2327 1 1 19 ARG HE H 5.327 -8.620 -0.223 1.00 . A A . 19 ARG HE 1 1
7 2328 1 1 19 ARG HG2 H 5.312 -6.862 1.553 1.00 . A A . 19 ARG HG2 1 1
7 2329 1 1 19 ARG HG3 H 5.276 -7.389 3.226 1.00 . A A . 19 ARG HG3 1 1
7 2330 1 1 19 ARG HH11 H 4.652 -11.256 1.856 1.00 . A A . 19 ARG HH11 1 1
7 2331 1 1 19 ARG HH12 H 3.929 -12.094 0.552 1.00 . A A . 19 ARG HH12 1 1
7 2332 1 1 19 ARG HH21 H 4.544 -9.948 -1.855 1.00 . A A . 19 ARG HH21 1 1
7 2333 1 1 19 ARG HH22 H 3.935 -11.494 -1.297 1.00 . A A . 19 ARG HH22 1 1
7 2334 1 1 19 ARG N N 2.926 -5.787 0.745 1.00 . A A . 19 ARG N 1 1
7 2335 1 1 19 ARG NE N 5.450 -9.364 0.456 1.00 . A A . 19 ARG NE 1 1
7 2336 1 1 19 ARG NH1 N 4.683 -11.484 0.886 1.00 . A A . 19 ARG NH1 1 1
7 2337 1 1 19 ARG NH2 N 4.554 -10.692 -1.166 1.00 . A A . 19 ARG NH2 1 1
7 2338 1 1 19 ARG O O 3.505 -5.911 4.155 1.00 . A A . 19 ARG O 1 1
7 2339 1 1 20 ILE C C 0.455 -3.764 5.114 1.00 . A A . 20 ILE C 1 1
7 2340 1 1 20 ILE CA C 1.833 -3.649 4.448 1.00 . A A . 20 ILE CA 1 1
7 2341 1 1 20 ILE CB C 2.202 -2.203 4.026 1.00 . A A . 20 ILE CB 1 1
7 2342 1 1 20 ILE CD1 C 4.793 -2.529 4.083 1.00 . A A . 20 ILE CD1 1 1
7 2343 1 1 20 ILE CG1 C 3.555 -2.090 3.288 1.00 . A A . 20 ILE CG1 1 1
7 2344 1 1 20 ILE CG2 C 2.177 -1.239 5.226 1.00 . A A . 20 ILE CG2 1 1
7 2345 1 1 20 ILE H H 1.253 -4.486 2.535 1.00 . A A . 20 ILE H 1 1
7 2346 1 1 20 ILE HA H 2.552 -3.955 5.209 1.00 . A A . 20 ILE HA 1 1
7 2347 1 1 20 ILE HB H 1.448 -1.865 3.319 1.00 . A A . 20 ILE HB 1 1
7 2348 1 1 20 ILE HD11 H 4.673 -3.544 4.454 1.00 . A A . 20 ILE HD11 1 1
7 2349 1 1 20 ILE HD12 H 5.663 -2.505 3.428 1.00 . A A . 20 ILE HD12 1 1
7 2350 1 1 20 ILE HD13 H 4.963 -1.852 4.920 1.00 . A A . 20 ILE HD13 1 1
7 2351 1 1 20 ILE HG12 H 3.503 -2.683 2.377 1.00 . A A . 20 ILE HG12 1 1
7 2352 1 1 20 ILE HG13 H 3.697 -1.053 2.984 1.00 . A A . 20 ILE HG13 1 1
7 2353 1 1 20 ILE HG21 H 1.174 -1.183 5.649 1.00 . A A . 20 ILE HG21 1 1
7 2354 1 1 20 ILE HG22 H 2.866 -1.574 6.001 1.00 . A A . 20 ILE HG22 1 1
7 2355 1 1 20 ILE HG23 H 2.458 -0.236 4.900 1.00 . A A . 20 ILE HG23 1 1
7 2356 1 1 20 ILE N N 1.908 -4.584 3.304 1.00 . A A . 20 ILE N 1 1
7 2357 1 1 20 ILE O O 0.317 -4.487 6.094 1.00 . A A . 20 ILE O 1 1
7 2358 1 1 21 ASN C C -2.469 -3.753 6.122 1.00 . A A . 21 ASN C 1 1
7 2359 1 1 21 ASN CA C -1.995 -3.261 4.733 1.00 . A A . 21 ASN CA 1 1
7 2360 1 1 21 ASN CB C -2.508 -4.145 3.584 1.00 . A A . 21 ASN CB 1 1
7 2361 1 1 21 ASN CG C -3.947 -3.825 3.268 1.00 . A A . 21 ASN CG 1 1
7 2362 1 1 21 ASN H H -0.283 -2.478 3.791 1.00 . A A . 21 ASN H 1 1
7 2363 1 1 21 ASN HA H -2.441 -2.270 4.602 1.00 . A A . 21 ASN HA 1 1
7 2364 1 1 21 ASN HB2 H -1.936 -3.945 2.683 1.00 . A A . 21 ASN HB2 1 1
7 2365 1 1 21 ASN HB3 H -2.397 -5.201 3.825 1.00 . A A . 21 ASN HB3 1 1
7 2366 1 1 21 ASN HD21 H -4.627 -4.960 4.786 1.00 . A A . 21 ASN HD21 1 1
7 2367 1 1 21 ASN HD22 H -5.827 -3.983 3.949 1.00 . A A . 21 ASN HD22 1 1
7 2368 1 1 21 ASN N N -0.551 -3.098 4.539 1.00 . A A . 21 ASN N 1 1
7 2369 1 1 21 ASN ND2 N -4.876 -4.382 4.004 1.00 . A A . 21 ASN ND2 1 1
7 2370 1 1 21 ASN O O -2.891 -4.900 6.286 1.00 . A A . 21 ASN O 1 1
7 2371 1 1 21 ASN OD1 O -4.199 -3.057 2.356 1.00 . A A . 21 ASN OD1 1 1
7 2372 1 1 22 GLN C C -4.778 -2.990 8.215 1.00 . A A . 22 GLN C 1 1
7 2373 1 1 22 GLN CA C -3.235 -2.985 8.374 1.00 . A A . 22 GLN CA 1 1
7 2374 1 1 22 GLN CB C -2.837 -1.820 9.303 1.00 . A A . 22 GLN CB 1 1
7 2375 1 1 22 GLN CD C -0.999 -0.445 10.391 1.00 . A A . 22 GLN CD 1 1
7 2376 1 1 22 GLN CG C -1.323 -1.652 9.515 1.00 . A A . 22 GLN CG 1 1
7 2377 1 1 22 GLN H H -2.425 -1.882 6.775 1.00 . A A . 22 GLN H 1 1
7 2378 1 1 22 GLN HA H -2.947 -3.926 8.841 1.00 . A A . 22 GLN HA 1 1
7 2379 1 1 22 GLN HB2 H -3.238 -0.897 8.886 1.00 . A A . 22 GLN HB2 1 1
7 2380 1 1 22 GLN HB3 H -3.301 -1.973 10.278 1.00 . A A . 22 GLN HB3 1 1
7 2381 1 1 22 GLN HE21 H -2.039 0.864 9.221 1.00 . A A . 22 GLN HE21 1 1
7 2382 1 1 22 GLN HE22 H -1.168 1.506 10.614 1.00 . A A . 22 GLN HE22 1 1
7 2383 1 1 22 GLN HG2 H -0.925 -2.552 9.985 1.00 . A A . 22 GLN HG2 1 1
7 2384 1 1 22 GLN HG3 H -0.821 -1.511 8.558 1.00 . A A . 22 GLN HG3 1 1
7 2385 1 1 22 GLN N N -2.522 -2.843 7.093 1.00 . A A . 22 GLN N 1 1
7 2386 1 1 22 GLN NE2 N -1.447 0.739 10.036 1.00 . A A . 22 GLN NE2 1 1
7 2387 1 1 22 GLN O O -5.495 -2.992 9.215 1.00 . A A . 22 GLN O 1 1
7 2388 1 1 22 GLN OE1 O -0.316 -0.538 11.400 1.00 . A A . 22 GLN OE1 1 1
7 2389 1 1 23 ASP C C -4.795 -0.555 6.580 1.00 . A A . 23 ASP C 1 1
7 2390 1 1 23 ASP CA C -5.634 -1.797 6.205 1.00 . A A . 23 ASP CA 1 1
7 2391 1 1 23 ASP CB C -7.167 -1.586 6.196 1.00 . A A . 23 ASP CB 1 1
7 2392 1 1 23 ASP CG C -7.962 -2.642 5.388 1.00 . A A . 23 ASP CG 1 1
7 2393 1 1 23 ASP H H -4.685 -3.570 6.384 1.00 . A A . 23 ASP H 1 1
7 2394 1 1 23 ASP HA H -5.363 -1.974 5.166 1.00 . A A . 23 ASP HA 1 1
7 2395 1 1 23 ASP HB2 H -7.530 -1.565 7.225 1.00 . A A . 23 ASP HB2 1 1
7 2396 1 1 23 ASP HB3 H -7.374 -0.612 5.750 1.00 . A A . 23 ASP HB3 1 1
7 2397 1 1 23 ASP N N -5.278 -3.015 6.973 1.00 . A A . 23 ASP N 1 1
7 2398 1 1 23 ASP O O -5.238 0.314 7.358 1.00 . A A . 23 ASP O 1 1
7 2399 1 1 23 ASP OXT O -3.618 -0.511 6.142 1.00 . A A . 23 ASP OXT 1 1
7 2400 1 1 23 ASP OD1 O -7.380 -3.279 4.471 1.00 . A A . 23 ASP OD1 1 1
7 2401 1 1 23 ASP OD2 O -9.178 -2.790 5.657 1.00 . A A . 23 ASP OD2 1 1
8 2402 1 1 1 GLY C C 2.841 0.246 0.339 1.00 . A A . 1 GLY C 1 1
8 2403 1 1 1 GLY CA C 1.438 -0.291 0.037 1.00 . A A . 1 GLY CA 1 1
8 2404 1 1 1 GLY H1 H 2.023 -2.192 0.775 1.00 . A A . 1 GLY H1 1 1
8 2405 1 1 1 GLY HA2 H 1.303 -0.304 -1.044 1.00 . A A . 1 GLY HA2 1 1
8 2406 1 1 1 GLY HA3 H 0.716 0.400 0.476 1.00 . A A . 1 GLY HA3 1 1
8 2407 1 1 1 GLY N N 1.212 -1.645 0.543 1.00 . A A . 1 GLY N 1 1
8 2408 1 1 1 GLY O O 3.624 -0.389 1.044 1.00 . A A . 1 GLY O 1 1
8 2409 1 1 2 LEU C C 5.730 1.324 -0.457 1.00 . A A . 2 LEU C 1 1
8 2410 1 1 2 LEU CA C 4.454 2.130 -0.095 1.00 . A A . 2 LEU CA 1 1
8 2411 1 1 2 LEU CB C 4.525 2.858 1.263 1.00 . A A . 2 LEU CB 1 1
8 2412 1 1 2 LEU CD1 C 6.074 4.733 0.436 1.00 . A A . 2 LEU CD1 1 1
8 2413 1 1 2 LEU CD2 C 5.723 4.390 2.857 1.00 . A A . 2 LEU CD2 1 1
8 2414 1 1 2 LEU CG C 5.810 3.675 1.510 1.00 . A A . 2 LEU CG 1 1
8 2415 1 1 2 LEU H H 2.444 1.825 -0.792 1.00 . A A . 2 LEU H 1 1
8 2416 1 1 2 LEU HA H 4.407 2.917 -0.847 1.00 . A A . 2 LEU HA 1 1
8 2417 1 1 2 LEU HB2 H 3.667 3.528 1.337 1.00 . A A . 2 LEU HB2 1 1
8 2418 1 1 2 LEU HB3 H 4.438 2.116 2.058 1.00 . A A . 2 LEU HB3 1 1
8 2419 1 1 2 LEU HD11 H 5.225 5.411 0.365 1.00 . A A . 2 LEU HD11 1 1
8 2420 1 1 2 LEU HD12 H 6.243 4.257 -0.528 1.00 . A A . 2 LEU HD12 1 1
8 2421 1 1 2 LEU HD13 H 6.965 5.302 0.696 1.00 . A A . 2 LEU HD13 1 1
8 2422 1 1 2 LEU HD21 H 6.659 4.906 3.064 1.00 . A A . 2 LEU HD21 1 1
8 2423 1 1 2 LEU HD22 H 5.544 3.659 3.646 1.00 . A A . 2 LEU HD22 1 1
8 2424 1 1 2 LEU HD23 H 4.905 5.112 2.846 1.00 . A A . 2 LEU HD23 1 1
8 2425 1 1 2 LEU HG H 6.663 3.001 1.545 1.00 . A A . 2 LEU HG 1 1
8 2426 1 1 2 LEU N N 3.167 1.417 -0.210 1.00 . A A . 2 LEU N 1 1
8 2427 1 1 2 LEU O O 6.260 1.544 -1.547 1.00 . A A . 2 LEU O 1 1
8 2428 1 1 3 SER C C 7.918 -1.414 1.048 1.00 . A A . 3 SER C 1 1
8 2429 1 1 3 SER CA C 7.591 -0.187 0.168 1.00 . A A . 3 SER CA 1 1
8 2430 1 1 3 SER CB C 8.743 0.834 0.249 1.00 . A A . 3 SER CB 1 1
8 2431 1 1 3 SER H H 5.778 0.301 1.277 1.00 . A A . 3 SER H 1 1
8 2432 1 1 3 SER HA H 7.573 -0.542 -0.862 1.00 . A A . 3 SER HA 1 1
8 2433 1 1 3 SER HB2 H 9.672 0.335 -0.032 1.00 . A A . 3 SER HB2 1 1
8 2434 1 1 3 SER HB3 H 8.570 1.648 -0.456 1.00 . A A . 3 SER HB3 1 1
8 2435 1 1 3 SER HG H 8.776 0.628 2.162 1.00 . A A . 3 SER HG 1 1
8 2436 1 1 3 SER N N 6.292 0.479 0.424 1.00 . A A . 3 SER N 1 1
8 2437 1 1 3 SER O O 8.528 -1.281 2.115 1.00 . A A . 3 SER O 1 1
8 2438 1 1 3 SER OG O 8.888 1.371 1.549 1.00 . A A . 3 SER OG 1 1
8 2439 1 1 4 GLN C C 7.917 -5.096 0.059 1.00 . A A . 4 GLN C 1 1
8 2440 1 1 4 GLN CA C 8.088 -3.927 1.066 1.00 . A A . 4 GLN CA 1 1
8 2441 1 1 4 GLN CB C 7.406 -4.266 2.413 1.00 . A A . 4 GLN CB 1 1
8 2442 1 1 4 GLN CD C 9.564 -4.527 3.850 1.00 . A A . 4 GLN CD 1 1
8 2443 1 1 4 GLN CG C 8.246 -5.139 3.366 1.00 . A A . 4 GLN CG 1 1
8 2444 1 1 4 GLN H H 7.030 -2.594 -0.264 1.00 . A A . 4 GLN H 1 1
8 2445 1 1 4 GLN HA H 9.159 -3.825 1.235 1.00 . A A . 4 GLN HA 1 1
8 2446 1 1 4 GLN HB2 H 7.151 -3.352 2.948 1.00 . A A . 4 GLN HB2 1 1
8 2447 1 1 4 GLN HB3 H 6.471 -4.786 2.207 1.00 . A A . 4 GLN HB3 1 1
8 2448 1 1 4 GLN HE21 H 9.117 -2.589 3.341 1.00 . A A . 4 GLN HE21 1 1
8 2449 1 1 4 GLN HE22 H 10.658 -2.933 4.138 1.00 . A A . 4 GLN HE22 1 1
8 2450 1 1 4 GLN HG2 H 7.644 -5.348 4.249 1.00 . A A . 4 GLN HG2 1 1
8 2451 1 1 4 GLN HG3 H 8.465 -6.092 2.887 1.00 . A A . 4 GLN HG3 1 1
8 2452 1 1 4 GLN N N 7.602 -2.622 0.575 1.00 . A A . 4 GLN N 1 1
8 2453 1 1 4 GLN NE2 N 9.774 -3.231 3.780 1.00 . A A . 4 GLN NE2 1 1
8 2454 1 1 4 GLN O O 8.421 -6.188 0.317 1.00 . A A . 4 GLN O 1 1
8 2455 1 1 4 GLN OE1 O 10.445 -5.217 4.336 1.00 . A A . 4 GLN OE1 1 1
8 2456 1 1 5 GLY C C 5.623 -6.159 -2.544 1.00 . A A . 5 GLY C 1 1
8 2457 1 1 5 GLY CA C 7.083 -5.850 -2.185 1.00 . A A . 5 GLY CA 1 1
8 2458 1 1 5 GLY H H 6.898 -3.960 -1.274 1.00 . A A . 5 GLY H 1 1
8 2459 1 1 5 GLY HA2 H 7.574 -5.443 -3.069 1.00 . A A . 5 GLY HA2 1 1
8 2460 1 1 5 GLY HA3 H 7.572 -6.793 -1.937 1.00 . A A . 5 GLY HA3 1 1
8 2461 1 1 5 GLY N N 7.246 -4.895 -1.082 1.00 . A A . 5 GLY N 1 1
8 2462 1 1 5 GLY O O 5.059 -7.079 -1.963 1.00 . A A . 5 GLY O 1 1
8 2463 1 1 6 VAL C C 2.840 -6.728 -3.936 1.00 . A A . 6 VAL C 1 1
8 2464 1 1 6 VAL CA C 3.860 -5.655 -4.363 1.00 . A A . 6 VAL CA 1 1
8 2465 1 1 6 VAL CB C 4.324 -5.929 -5.817 1.00 . A A . 6 VAL CB 1 1
8 2466 1 1 6 VAL CG1 C 3.147 -5.966 -6.808 1.00 . A A . 6 VAL CG1 1 1
8 2467 1 1 6 VAL CG2 C 5.297 -4.857 -6.334 1.00 . A A . 6 VAL CG2 1 1
8 2468 1 1 6 VAL H H 5.631 -4.626 -3.784 1.00 . A A . 6 VAL H 1 1
8 2469 1 1 6 VAL HA H 3.290 -4.736 -4.424 1.00 . A A . 6 VAL HA 1 1
8 2470 1 1 6 VAL HB H 4.840 -6.889 -5.858 1.00 . A A . 6 VAL HB 1 1
8 2471 1 1 6 VAL HG11 H 3.517 -6.125 -7.820 1.00 . A A . 6 VAL HG11 1 1
8 2472 1 1 6 VAL HG12 H 2.466 -6.781 -6.566 1.00 . A A . 6 VAL HG12 1 1
8 2473 1 1 6 VAL HG13 H 2.602 -5.022 -6.774 1.00 . A A . 6 VAL HG13 1 1
8 2474 1 1 6 VAL HG21 H 5.531 -5.033 -7.383 1.00 . A A . 6 VAL HG21 1 1
8 2475 1 1 6 VAL HG22 H 4.851 -3.867 -6.229 1.00 . A A . 6 VAL HG22 1 1
8 2476 1 1 6 VAL HG23 H 6.230 -4.885 -5.772 1.00 . A A . 6 VAL HG23 1 1
8 2477 1 1 6 VAL N N 5.045 -5.411 -3.492 1.00 . A A . 6 VAL N 1 1
8 2478 1 1 6 VAL O O 3.044 -7.907 -4.224 1.00 . A A . 6 VAL O 1 1
8 2479 1 1 7 GLU C C -0.880 -5.992 -3.481 1.00 . A A . 7 GLU C 1 1
8 2480 1 1 7 GLU CA C 0.361 -6.909 -3.734 1.00 . A A . 7 GLU CA 1 1
8 2481 1 1 7 GLU CB C 0.168 -8.327 -3.137 1.00 . A A . 7 GLU CB 1 1
8 2482 1 1 7 GLU CD C -1.020 -10.550 -3.208 1.00 . A A . 7 GLU CD 1 1
8 2483 1 1 7 GLU CG C -0.969 -9.130 -3.791 1.00 . A A . 7 GLU CG 1 1
8 2484 1 1 7 GLU H H 1.649 -5.360 -3.045 1.00 . A A . 7 GLU H 1 1
8 2485 1 1 7 GLU HA H 0.378 -7.051 -4.816 1.00 . A A . 7 GLU HA 1 1
8 2486 1 1 7 GLU HB2 H 1.073 -8.914 -3.271 1.00 . A A . 7 GLU HB2 1 1
8 2487 1 1 7 GLU HB3 H -0.011 -8.271 -2.070 1.00 . A A . 7 GLU HB3 1 1
8 2488 1 1 7 GLU HG2 H -1.924 -8.629 -3.628 1.00 . A A . 7 GLU HG2 1 1
8 2489 1 1 7 GLU HG3 H -0.793 -9.180 -4.868 1.00 . A A . 7 GLU HG3 1 1
8 2490 1 1 7 GLU N N 1.680 -6.315 -3.392 1.00 . A A . 7 GLU N 1 1
8 2491 1 1 7 GLU O O -1.581 -5.730 -4.458 1.00 . A A . 7 GLU O 1 1
8 2492 1 1 7 GLU OE1 O -1.333 -10.719 -2.007 1.00 . A A . 7 GLU OE1 1 1
8 2493 1 1 7 GLU OE2 O -0.626 -11.521 -3.892 1.00 . A A . 7 GLU OE2 1 1
8 2494 1 1 8 PRO C C -3.112 -4.394 -0.909 1.00 . A A . 8 PRO C 1 1
8 2495 1 1 8 PRO CA C -2.652 -5.563 -1.823 1.00 . A A . 8 PRO CA 1 1
8 2496 1 1 8 PRO CB C -2.704 -6.872 -1.020 1.00 . A A . 8 PRO CB 1 1
8 2497 1 1 8 PRO CD C -0.513 -5.843 -1.014 1.00 . A A . 8 PRO CD 1 1
8 2498 1 1 8 PRO CG C -1.407 -6.793 -0.204 1.00 . A A . 8 PRO CG 1 1
8 2499 1 1 8 PRO HA H -3.326 -5.622 -2.678 1.00 . A A . 8 PRO HA 1 1
8 2500 1 1 8 PRO HB2 H -3.582 -6.962 -0.382 1.00 . A A . 8 PRO HB2 1 1
8 2501 1 1 8 PRO HB3 H -2.662 -7.724 -1.697 1.00 . A A . 8 PRO HB3 1 1
8 2502 1 1 8 PRO HD2 H -0.367 -4.920 -0.453 1.00 . A A . 8 PRO HD2 1 1
8 2503 1 1 8 PRO HD3 H 0.461 -6.256 -1.214 1.00 . A A . 8 PRO HD3 1 1
8 2504 1 1 8 PRO HG2 H -1.607 -6.348 0.764 1.00 . A A . 8 PRO HG2 1 1
8 2505 1 1 8 PRO HG3 H -0.966 -7.781 -0.081 1.00 . A A . 8 PRO HG3 1 1
8 2506 1 1 8 PRO N N -1.240 -5.566 -2.240 1.00 . A A . 8 PRO N 1 1
8 2507 1 1 8 PRO O O -4.098 -4.559 -0.191 1.00 . A A . 8 PRO O 1 1
8 2508 1 1 9 ASP C C -3.752 -1.582 0.485 1.00 . A A . 9 ASP C 1 1
8 2509 1 1 9 ASP CA C -2.460 -2.411 0.389 1.00 . A A . 9 ASP CA 1 1
8 2510 1 1 9 ASP CB C -1.240 -1.484 0.477 1.00 . A A . 9 ASP CB 1 1
8 2511 1 1 9 ASP CG C 0.047 -2.243 0.790 1.00 . A A . 9 ASP CG 1 1
8 2512 1 1 9 ASP H H -1.643 -3.120 -1.483 1.00 . A A . 9 ASP H 1 1
8 2513 1 1 9 ASP HA H -2.455 -3.047 1.274 1.00 . A A . 9 ASP HA 1 1
8 2514 1 1 9 ASP HB2 H -1.138 -0.943 -0.457 1.00 . A A . 9 ASP HB2 1 1
8 2515 1 1 9 ASP HB3 H -1.398 -0.749 1.267 1.00 . A A . 9 ASP HB3 1 1
8 2516 1 1 9 ASP N N -2.358 -3.296 -0.786 1.00 . A A . 9 ASP N 1 1
8 2517 1 1 9 ASP O O -4.407 -1.268 -0.508 1.00 . A A . 9 ASP O 1 1
8 2518 1 1 9 ASP OD1 O -0.016 -3.029 1.761 1.00 . A A . 9 ASP OD1 1 1
8 2519 1 1 10 ILE C C -4.956 1.117 1.686 1.00 . A A . 10 ILE C 1 1
8 2520 1 1 10 ILE CA C -5.225 -0.343 2.079 1.00 . A A . 10 ILE CA 1 1
8 2521 1 1 10 ILE CB C -5.515 -0.472 3.597 1.00 . A A . 10 ILE CB 1 1
8 2522 1 1 10 ILE CD1 C -5.758 -2.174 5.528 1.00 . A A . 10 ILE CD1 1 1
8 2523 1 1 10 ILE CG1 C -5.765 -1.945 4.011 1.00 . A A . 10 ILE CG1 1 1
8 2524 1 1 10 ILE CG2 C -6.715 0.405 4.003 1.00 . A A . 10 ILE CG2 1 1
8 2525 1 1 10 ILE H H -3.414 -1.382 2.462 1.00 . A A . 10 ILE H 1 1
8 2526 1 1 10 ILE HA H -6.098 -0.681 1.521 1.00 . A A . 10 ILE HA 1 1
8 2527 1 1 10 ILE HB H -4.640 -0.115 4.135 1.00 . A A . 10 ILE HB 1 1
8 2528 1 1 10 ILE HD11 H -6.610 -1.685 5.996 1.00 . A A . 10 ILE HD11 1 1
8 2529 1 1 10 ILE HD12 H -5.819 -3.244 5.729 1.00 . A A . 10 ILE HD12 1 1
8 2530 1 1 10 ILE HD13 H -4.832 -1.787 5.956 1.00 . A A . 10 ILE HD13 1 1
8 2531 1 1 10 ILE HG12 H -6.717 -2.285 3.599 1.00 . A A . 10 ILE HG12 1 1
8 2532 1 1 10 ILE HG13 H -4.982 -2.585 3.604 1.00 . A A . 10 ILE HG13 1 1
8 2533 1 1 10 ILE HG21 H -6.504 1.454 3.788 1.00 . A A . 10 ILE HG21 1 1
8 2534 1 1 10 ILE HG22 H -7.608 0.099 3.458 1.00 . A A . 10 ILE HG22 1 1
8 2535 1 1 10 ILE HG23 H -6.893 0.335 5.074 1.00 . A A . 10 ILE HG23 1 1
8 2536 1 1 10 ILE N N -4.075 -1.183 1.720 1.00 . A A . 10 ILE N 1 1
8 2537 1 1 10 ILE O O -5.845 1.783 1.152 1.00 . A A . 10 ILE O 1 1
8 2538 1 1 11 GLY C C -1.816 3.198 1.727 1.00 . A A . 11 GLY C 1 1
8 2539 1 1 11 GLY CA C -3.312 2.951 1.544 1.00 . A A . 11 GLY CA 1 1
8 2540 1 1 11 GLY H H -3.088 1.006 2.423 1.00 . A A . 11 GLY H 1 1
8 2541 1 1 11 GLY HA2 H -3.558 3.127 0.498 1.00 . A A . 11 GLY HA2 1 1
8 2542 1 1 11 GLY HA3 H -3.865 3.670 2.151 1.00 . A A . 11 GLY HA3 1 1
8 2543 1 1 11 GLY N N -3.730 1.600 1.914 1.00 . A A . 11 GLY N 1 1
8 2544 1 1 11 GLY O O -1.033 2.964 0.804 1.00 . A A . 11 GLY O 1 1
8 2545 1 1 12 GLN C C 0.485 5.338 2.446 1.00 . A A . 12 GLN C 1 1
8 2546 1 1 12 GLN CA C -0.100 4.203 3.312 1.00 . A A . 12 GLN CA 1 1
8 2547 1 1 12 GLN CB C 0.885 3.032 3.495 1.00 . A A . 12 GLN CB 1 1
8 2548 1 1 12 GLN CD C 2.789 2.306 5.014 1.00 . A A . 12 GLN CD 1 1
8 2549 1 1 12 GLN CG C 2.124 3.472 4.293 1.00 . A A . 12 GLN CG 1 1
8 2550 1 1 12 GLN H H -2.160 3.767 3.606 1.00 . A A . 12 GLN H 1 1
8 2551 1 1 12 GLN HA H -0.258 4.633 4.303 1.00 . A A . 12 GLN HA 1 1
8 2552 1 1 12 GLN HB2 H 0.380 2.233 4.037 1.00 . A A . 12 GLN HB2 1 1
8 2553 1 1 12 GLN HB3 H 1.194 2.636 2.527 1.00 . A A . 12 GLN HB3 1 1
8 2554 1 1 12 GLN HE21 H 1.363 2.306 6.447 1.00 . A A . 12 GLN HE21 1 1
8 2555 1 1 12 GLN HE22 H 2.635 1.082 6.586 1.00 . A A . 12 GLN HE22 1 1
8 2556 1 1 12 GLN HG2 H 2.840 3.945 3.624 1.00 . A A . 12 GLN HG2 1 1
8 2557 1 1 12 GLN HG3 H 1.836 4.205 5.048 1.00 . A A . 12 GLN HG3 1 1
8 2558 1 1 12 GLN N N -1.422 3.701 2.898 1.00 . A A . 12 GLN N 1 1
8 2559 1 1 12 GLN NE2 N 2.246 1.878 6.129 1.00 . A A . 12 GLN NE2 1 1
8 2560 1 1 12 GLN O O 0.872 6.390 2.954 1.00 . A A . 12 GLN O 1 1
8 2561 1 1 12 GLN OE1 O 3.812 1.781 4.598 1.00 . A A . 12 GLN OE1 1 1
8 2562 1 1 13 THR C C 0.403 5.838 -1.263 1.00 . A A . 13 THR C 1 1
8 2563 1 1 13 THR CA C 0.933 6.193 0.133 1.00 . A A . 13 THR CA 1 1
8 2564 1 1 13 THR CB C 2.456 6.420 0.048 1.00 . A A . 13 THR CB 1 1
8 2565 1 1 13 THR CG2 C 2.837 7.649 -0.777 1.00 . A A . 13 THR CG2 1 1
8 2566 1 1 13 THR H H 0.205 4.268 0.817 1.00 . A A . 13 THR H 1 1
8 2567 1 1 13 THR HA H 0.463 7.130 0.433 1.00 . A A . 13 THR HA 1 1
8 2568 1 1 13 THR HB H 2.928 5.535 -0.382 1.00 . A A . 13 THR HB 1 1
8 2569 1 1 13 THR HG1 H 2.291 6.630 1.971 1.00 . A A . 13 THR HG1 1 1
8 2570 1 1 13 THR HG21 H 2.401 8.542 -0.330 1.00 . A A . 13 THR HG21 1 1
8 2571 1 1 13 THR HG22 H 2.480 7.550 -1.799 1.00 . A A . 13 THR HG22 1 1
8 2572 1 1 13 THR HG23 H 3.923 7.748 -0.792 1.00 . A A . 13 THR HG23 1 1
8 2573 1 1 13 THR N N 0.595 5.152 1.128 1.00 . A A . 13 THR N 1 1
8 2574 1 1 13 THR O O -0.057 6.717 -1.989 1.00 . A A . 13 THR O 1 1
8 2575 1 1 13 THR OG1 O 3.015 6.663 1.318 1.00 . A A . 13 THR OG1 1 1
8 2576 1 1 14 TYR C C -0.207 2.415 -2.602 1.00 . A A . 14 TYR C 1 1
8 2577 1 1 14 TYR CA C -0.106 3.933 -2.833 1.00 . A A . 14 TYR CA 1 1
8 2578 1 1 14 TYR CB C 0.737 4.273 -4.076 1.00 . A A . 14 TYR CB 1 1
8 2579 1 1 14 TYR CD1 C 2.819 2.829 -3.950 1.00 . A A . 14 TYR CD1 1 1
8 2580 1 1 14 TYR CD2 C 3.039 5.242 -3.667 1.00 . A A . 14 TYR CD2 1 1
8 2581 1 1 14 TYR CE1 C 4.202 2.683 -3.736 1.00 . A A . 14 TYR CE1 1 1
8 2582 1 1 14 TYR CE2 C 4.423 5.098 -3.453 1.00 . A A . 14 TYR CE2 1 1
8 2583 1 1 14 TYR CG C 2.235 4.109 -3.901 1.00 . A A . 14 TYR CG 1 1
8 2584 1 1 14 TYR CZ C 5.004 3.815 -3.481 1.00 . A A . 14 TYR CZ 1 1
8 2585 1 1 14 TYR H H 0.816 3.886 -0.963 1.00 . A A . 14 TYR H 1 1
8 2586 1 1 14 TYR HA H -1.118 4.310 -2.986 1.00 . A A . 14 TYR HA 1 1
8 2587 1 1 14 TYR HB2 H 0.409 3.661 -4.914 1.00 . A A . 14 TYR HB2 1 1
8 2588 1 1 14 TYR HB3 H 0.531 5.309 -4.349 1.00 . A A . 14 TYR HB3 1 1
8 2589 1 1 14 TYR HD1 H 2.205 1.959 -4.149 1.00 . A A . 14 TYR HD1 1 1
8 2590 1 1 14 TYR HD2 H 2.580 6.220 -3.646 1.00 . A A . 14 TYR HD2 1 1
8 2591 1 1 14 TYR HE1 H 4.652 1.705 -3.770 1.00 . A A . 14 TYR HE1 1 1
8 2592 1 1 14 TYR HE2 H 5.049 5.952 -3.251 1.00 . A A . 14 TYR HE2 1 1
8 2593 1 1 14 TYR HH H 6.452 2.807 -2.781 1.00 . A A . 14 TYR HH 1 1
8 2594 1 1 14 TYR N N 0.462 4.557 -1.632 1.00 . A A . 14 TYR N 1 1
8 2595 1 1 14 TYR O O 0.465 1.879 -1.716 1.00 . A A . 14 TYR O 1 1
8 2596 1 1 14 TYR OH O 6.328 3.665 -3.222 1.00 . A A . 14 TYR OH 1 1
8 2597 1 1 15 PHE C C -0.962 -0.777 -3.513 1.00 . A A . 15 PHE C 1 1
8 2598 1 1 15 PHE CA C -1.704 0.468 -3.003 1.00 . A A . 15 PHE CA 1 1
8 2599 1 1 15 PHE CB C -3.135 0.480 -3.566 1.00 . A A . 15 PHE CB 1 1
8 2600 1 1 15 PHE CD1 C -4.580 1.976 -2.110 1.00 . A A . 15 PHE CD1 1 1
8 2601 1 1 15 PHE CD2 C -3.869 2.797 -4.290 1.00 . A A . 15 PHE CD2 1 1
8 2602 1 1 15 PHE CE1 C -5.236 3.195 -1.867 1.00 . A A . 15 PHE CE1 1 1
8 2603 1 1 15 PHE CE2 C -4.520 4.019 -4.044 1.00 . A A . 15 PHE CE2 1 1
8 2604 1 1 15 PHE CG C -3.893 1.773 -3.321 1.00 . A A . 15 PHE CG 1 1
8 2605 1 1 15 PHE CZ C -5.203 4.219 -2.831 1.00 . A A . 15 PHE CZ 1 1
8 2606 1 1 15 PHE H H -1.349 2.157 -4.246 1.00 . A A . 15 PHE H 1 1
8 2607 1 1 15 PHE HA H -1.775 0.415 -1.918 1.00 . A A . 15 PHE HA 1 1
8 2608 1 1 15 PHE HB2 H -3.095 0.307 -4.643 1.00 . A A . 15 PHE HB2 1 1
8 2609 1 1 15 PHE HB3 H -3.691 -0.348 -3.124 1.00 . A A . 15 PHE HB3 1 1
8 2610 1 1 15 PHE HD1 H -4.599 1.197 -1.359 1.00 . A A . 15 PHE HD1 1 1
8 2611 1 1 15 PHE HD2 H -3.330 2.647 -5.218 1.00 . A A . 15 PHE HD2 1 1
8 2612 1 1 15 PHE HE1 H -5.756 3.338 -0.929 1.00 . A A . 15 PHE HE1 1 1
8 2613 1 1 15 PHE HE2 H -4.484 4.804 -4.785 1.00 . A A . 15 PHE HE2 1 1
8 2614 1 1 15 PHE HZ H -5.698 5.158 -2.632 1.00 . A A . 15 PHE HZ 1 1
8 2615 1 1 15 PHE N N -1.048 1.730 -3.376 1.00 . A A . 15 PHE N 1 1
8 2616 1 1 15 PHE O O -0.857 -1.792 -2.828 1.00 . A A . 15 PHE O 1 1
8 2617 1 1 16 GLU C C 1.647 -2.156 -4.956 1.00 . A A . 16 GLU C 1 1
8 2618 1 1 16 GLU CA C 0.278 -1.699 -5.521 1.00 . A A . 16 GLU CA 1 1
8 2619 1 1 16 GLU CB C 0.363 -1.197 -6.982 1.00 . A A . 16 GLU CB 1 1
8 2620 1 1 16 GLU CD C -0.151 1.298 -7.261 1.00 . A A . 16 GLU CD 1 1
8 2621 1 1 16 GLU CG C 0.946 0.219 -7.176 1.00 . A A . 16 GLU CG 1 1
8 2622 1 1 16 GLU H H -0.565 0.226 -5.170 1.00 . A A . 16 GLU H 1 1
8 2623 1 1 16 GLU HA H -0.341 -2.597 -5.528 1.00 . A A . 16 GLU HA 1 1
8 2624 1 1 16 GLU HB2 H 0.958 -1.902 -7.563 1.00 . A A . 16 GLU HB2 1 1
8 2625 1 1 16 GLU HB3 H -0.639 -1.220 -7.413 1.00 . A A . 16 GLU HB3 1 1
8 2626 1 1 16 GLU HG2 H 1.644 0.449 -6.366 1.00 . A A . 16 GLU HG2 1 1
8 2627 1 1 16 GLU HG3 H 1.519 0.225 -8.106 1.00 . A A . 16 GLU HG3 1 1
8 2628 1 1 16 GLU N N -0.420 -0.680 -4.724 1.00 . A A . 16 GLU N 1 1
8 2629 1 1 16 GLU O O 2.521 -2.601 -5.696 1.00 . A A . 16 GLU O 1 1
8 2630 1 1 16 GLU OE1 O -0.685 1.684 -6.193 1.00 . A A . 16 GLU OE1 1 1
8 2631 1 1 16 GLU OE2 O -0.466 1.724 -8.394 1.00 . A A . 16 GLU OE2 1 1
8 2632 1 1 17 GLU C C 2.830 -3.347 -1.709 1.00 . A A . 17 GLU C 1 1
8 2633 1 1 17 GLU CA C 3.086 -2.417 -2.926 1.00 . A A . 17 GLU CA 1 1
8 2634 1 1 17 GLU CB C 3.894 -1.129 -2.660 1.00 . A A . 17 GLU CB 1 1
8 2635 1 1 17 GLU CD C 6.111 -2.274 -3.012 1.00 . A A . 17 GLU CD 1 1
8 2636 1 1 17 GLU CG C 5.200 -1.140 -3.478 1.00 . A A . 17 GLU CG 1 1
8 2637 1 1 17 GLU H H 1.023 -1.849 -3.095 1.00 . A A . 17 GLU H 1 1
8 2638 1 1 17 GLU HA H 3.689 -3.009 -3.603 1.00 . A A . 17 GLU HA 1 1
8 2639 1 1 17 GLU HB2 H 3.312 -0.250 -2.941 1.00 . A A . 17 GLU HB2 1 1
8 2640 1 1 17 GLU HB3 H 4.128 -1.037 -1.603 1.00 . A A . 17 GLU HB3 1 1
8 2641 1 1 17 GLU HG2 H 4.965 -1.249 -4.539 1.00 . A A . 17 GLU HG2 1 1
8 2642 1 1 17 GLU HG3 H 5.723 -0.195 -3.347 1.00 . A A . 17 GLU HG3 1 1
8 2643 1 1 17 GLU N N 1.849 -2.073 -3.639 1.00 . A A . 17 GLU N 1 1
8 2644 1 1 17 GLU O O 1.763 -3.946 -1.625 1.00 . A A . 17 GLU O 1 1
8 2645 1 1 17 GLU OE1 O 6.239 -2.437 -1.781 1.00 . A A . 17 GLU OE1 1 1
8 2646 1 1 17 GLU OE2 O 6.600 -3.077 -3.833 1.00 . A A . 17 GLU OE2 1 1
8 2647 1 1 18 SER C C 2.788 -5.543 0.515 1.00 . A A . 18 SER C 1 1
8 2648 1 1 18 SER CA C 3.848 -4.430 0.379 1.00 . A A . 18 SER CA 1 1
8 2649 1 1 18 SER CB C 3.818 -3.594 1.668 1.00 . A A . 18 SER CB 1 1
8 2650 1 1 18 SER H H 4.671 -3.039 -1.007 1.00 . A A . 18 SER H 1 1
8 2651 1 1 18 SER HA H 4.815 -4.931 0.369 1.00 . A A . 18 SER HA 1 1
8 2652 1 1 18 SER HB2 H 2.849 -3.120 1.801 1.00 . A A . 18 SER HB2 1 1
8 2653 1 1 18 SER HB3 H 3.982 -4.254 2.519 1.00 . A A . 18 SER HB3 1 1
8 2654 1 1 18 SER HG H 4.396 -1.757 1.463 1.00 . A A . 18 SER HG 1 1
8 2655 1 1 18 SER N N 3.818 -3.567 -0.830 1.00 . A A . 18 SER N 1 1
8 2656 1 1 18 SER O O 1.774 -5.371 1.188 1.00 . A A . 18 SER O 1 1
8 2657 1 1 18 SER OG O 4.828 -2.616 1.664 1.00 . A A . 18 SER OG 1 1
8 2658 1 1 19 ARG C C 1.765 -8.430 1.544 1.00 . A A . 19 ARG C 1 1
8 2659 1 1 19 ARG CA C 2.222 -7.977 0.144 1.00 . A A . 19 ARG CA 1 1
8 2660 1 1 19 ARG CB C 2.801 -9.093 -0.742 1.00 . A A . 19 ARG CB 1 1
8 2661 1 1 19 ARG CD C 3.327 -11.355 0.443 1.00 . A A . 19 ARG CD 1 1
8 2662 1 1 19 ARG CG C 3.863 -10.020 -0.120 1.00 . A A . 19 ARG CG 1 1
8 2663 1 1 19 ARG CZ C 1.321 -12.127 -0.868 1.00 . A A . 19 ARG CZ 1 1
8 2664 1 1 19 ARG H H 3.891 -6.823 -0.566 1.00 . A A . 19 ARG H 1 1
8 2665 1 1 19 ARG HA H 1.285 -7.731 -0.330 1.00 . A A . 19 ARG HA 1 1
8 2666 1 1 19 ARG HB2 H 1.972 -9.670 -1.131 1.00 . A A . 19 ARG HB2 1 1
8 2667 1 1 19 ARG HB3 H 3.228 -8.638 -1.632 1.00 . A A . 19 ARG HB3 1 1
8 2668 1 1 19 ARG HD2 H 4.180 -11.933 0.800 1.00 . A A . 19 ARG HD2 1 1
8 2669 1 1 19 ARG HD3 H 2.688 -11.177 1.304 1.00 . A A . 19 ARG HD3 1 1
8 2670 1 1 19 ARG HE H 3.176 -12.644 -1.248 1.00 . A A . 19 ARG HE 1 1
8 2671 1 1 19 ARG HG2 H 4.589 -10.260 -0.899 1.00 . A A . 19 ARG HG2 1 1
8 2672 1 1 19 ARG HG3 H 4.398 -9.483 0.665 1.00 . A A . 19 ARG HG3 1 1
8 2673 1 1 19 ARG HH11 H 0.701 -10.920 0.629 1.00 . A A . 19 ARG HH11 1 1
8 2674 1 1 19 ARG HH12 H -0.442 -11.304 -0.634 1.00 . A A . 19 ARG HH12 1 1
8 2675 1 1 19 ARG HH21 H 1.528 -12.969 -2.683 1.00 . A A . 19 ARG HH21 1 1
8 2676 1 1 19 ARG HH22 H -0.002 -12.335 -2.314 1.00 . A A . 19 ARG HH22 1 1
8 2677 1 1 19 ARG N N 3.074 -6.764 0.039 1.00 . A A . 19 ARG N 1 1
8 2678 1 1 19 ARG NE N 2.614 -12.153 -0.579 1.00 . A A . 19 ARG NE 1 1
8 2679 1 1 19 ARG NH1 N 0.432 -11.520 -0.141 1.00 . A A . 19 ARG NH1 1 1
8 2680 1 1 19 ARG NH2 N 0.903 -12.682 -1.963 1.00 . A A . 19 ARG NH2 1 1
8 2681 1 1 19 ARG O O 1.111 -9.463 1.666 1.00 . A A . 19 ARG O 1 1
8 2682 1 1 20 ILE C C 0.134 -7.245 4.090 1.00 . A A . 20 ILE C 1 1
8 2683 1 1 20 ILE CA C 1.577 -7.785 3.961 1.00 . A A . 20 ILE CA 1 1
8 2684 1 1 20 ILE CB C 2.538 -7.053 4.938 1.00 . A A . 20 ILE CB 1 1
8 2685 1 1 20 ILE CD1 C 4.876 -6.746 3.854 1.00 . A A . 20 ILE CD1 1 1
8 2686 1 1 20 ILE CG1 C 4.003 -7.553 4.825 1.00 . A A . 20 ILE CG1 1 1
8 2687 1 1 20 ILE CG2 C 2.094 -7.243 6.400 1.00 . A A . 20 ILE CG2 1 1
8 2688 1 1 20 ILE H H 2.528 -6.805 2.331 1.00 . A A . 20 ILE H 1 1
8 2689 1 1 20 ILE HA H 1.548 -8.839 4.238 1.00 . A A . 20 ILE HA 1 1
8 2690 1 1 20 ILE HB H 2.514 -5.983 4.723 1.00 . A A . 20 ILE HB 1 1
8 2691 1 1 20 ILE HD11 H 5.891 -7.144 3.872 1.00 . A A . 20 ILE HD11 1 1
8 2692 1 1 20 ILE HD12 H 4.503 -6.809 2.834 1.00 . A A . 20 ILE HD12 1 1
8 2693 1 1 20 ILE HD13 H 4.904 -5.702 4.167 1.00 . A A . 20 ILE HD13 1 1
8 2694 1 1 20 ILE HG12 H 4.490 -7.483 5.799 1.00 . A A . 20 ILE HG12 1 1
8 2695 1 1 20 ILE HG13 H 4.013 -8.604 4.535 1.00 . A A . 20 ILE HG13 1 1
8 2696 1 1 20 ILE HG21 H 2.080 -8.301 6.659 1.00 . A A . 20 ILE HG21 1 1
8 2697 1 1 20 ILE HG22 H 2.774 -6.710 7.067 1.00 . A A . 20 ILE HG22 1 1
8 2698 1 1 20 ILE HG23 H 1.101 -6.822 6.556 1.00 . A A . 20 ILE HG23 1 1
8 2699 1 1 20 ILE N N 2.092 -7.677 2.591 1.00 . A A . 20 ILE N 1 1
8 2700 1 1 20 ILE O O -0.610 -7.767 4.917 1.00 . A A . 20 ILE O 1 1
8 2701 1 1 21 ASN C C -1.401 -4.435 4.572 1.00 . A A . 21 ASN C 1 1
8 2702 1 1 21 ASN CA C -1.486 -5.430 3.392 1.00 . A A . 21 ASN CA 1 1
8 2703 1 1 21 ASN CB C -2.803 -6.241 3.245 1.00 . A A . 21 ASN CB 1 1
8 2704 1 1 21 ASN CG C -3.668 -6.361 4.492 1.00 . A A . 21 ASN CG 1 1
8 2705 1 1 21 ASN H H 0.398 -5.916 2.590 1.00 . A A . 21 ASN H 1 1
8 2706 1 1 21 ASN HA H -1.469 -4.802 2.502 1.00 . A A . 21 ASN HA 1 1
8 2707 1 1 21 ASN HB2 H -3.417 -5.744 2.493 1.00 . A A . 21 ASN HB2 1 1
8 2708 1 1 21 ASN HB3 H -2.591 -7.242 2.873 1.00 . A A . 21 ASN HB3 1 1
8 2709 1 1 21 ASN HD21 H -2.311 -7.468 5.416 1.00 . A A . 21 ASN HD21 1 1
8 2710 1 1 21 ASN HD22 H -3.791 -7.031 6.302 1.00 . A A . 21 ASN HD22 1 1
8 2711 1 1 21 ASN N N -0.275 -6.266 3.267 1.00 . A A . 21 ASN N 1 1
8 2712 1 1 21 ASN ND2 N -3.275 -7.154 5.455 1.00 . A A . 21 ASN ND2 1 1
8 2713 1 1 21 ASN O O -1.456 -4.814 5.742 1.00 . A A . 21 ASN O 1 1
8 2714 1 1 21 ASN OD1 O -4.731 -5.778 4.607 1.00 . A A . 21 ASN OD1 1 1
8 2715 1 1 22 GLN C C -1.592 -0.794 4.924 1.00 . A A . 22 GLN C 1 1
8 2716 1 1 22 GLN CA C -0.800 -2.087 5.195 1.00 . A A . 22 GLN CA 1 1
8 2717 1 1 22 GLN CB C 0.713 -1.787 5.074 1.00 . A A . 22 GLN CB 1 1
8 2718 1 1 22 GLN CD C 1.839 -3.526 6.620 1.00 . A A . 22 GLN CD 1 1
8 2719 1 1 22 GLN CG C 1.686 -2.978 5.202 1.00 . A A . 22 GLN CG 1 1
8 2720 1 1 22 GLN H H -0.986 -2.957 3.280 1.00 . A A . 22 GLN H 1 1
8 2721 1 1 22 GLN HA H -1.023 -2.394 6.216 1.00 . A A . 22 GLN HA 1 1
8 2722 1 1 22 GLN HB2 H 0.882 -1.338 4.093 1.00 . A A . 22 GLN HB2 1 1
8 2723 1 1 22 GLN HB3 H 0.987 -1.040 5.820 1.00 . A A . 22 GLN HB3 1 1
8 2724 1 1 22 GLN HE21 H -0.078 -4.221 6.759 1.00 . A A . 22 GLN HE21 1 1
8 2725 1 1 22 GLN HE22 H 1.004 -4.390 8.157 1.00 . A A . 22 GLN HE22 1 1
8 2726 1 1 22 GLN HG2 H 1.394 -3.783 4.529 1.00 . A A . 22 GLN HG2 1 1
8 2727 1 1 22 GLN HG3 H 2.669 -2.635 4.876 1.00 . A A . 22 GLN HG3 1 1
8 2728 1 1 22 GLN N N -1.153 -3.163 4.263 1.00 . A A . 22 GLN N 1 1
8 2729 1 1 22 GLN NE2 N 0.818 -4.090 7.222 1.00 . A A . 22 GLN NE2 1 1
8 2730 1 1 22 GLN O O -2.111 -0.582 3.824 1.00 . A A . 22 GLN O 1 1
8 2731 1 1 22 GLN OE1 O 2.905 -3.512 7.212 1.00 . A A . 22 GLN OE1 1 1
8 2732 1 1 23 ASP C C -0.810 2.179 6.843 1.00 . A A . 23 ASP C 1 1
8 2733 1 1 23 ASP CA C -1.846 1.529 5.907 1.00 . A A . 23 ASP CA 1 1
8 2734 1 1 23 ASP CB C -3.301 1.854 6.318 1.00 . A A . 23 ASP CB 1 1
8 2735 1 1 23 ASP CG C -3.794 3.256 5.905 1.00 . A A . 23 ASP CG 1 1
8 2736 1 1 23 ASP H H -1.118 -0.150 6.792 1.00 . A A . 23 ASP H 1 1
8 2737 1 1 23 ASP HA H -1.678 1.908 4.902 1.00 . A A . 23 ASP HA 1 1
8 2738 1 1 23 ASP HB2 H -3.966 1.127 5.853 1.00 . A A . 23 ASP HB2 1 1
8 2739 1 1 23 ASP HB3 H -3.398 1.733 7.398 1.00 . A A . 23 ASP HB3 1 1
8 2740 1 1 23 ASP N N -1.603 0.079 5.932 1.00 . A A . 23 ASP N 1 1
8 2741 1 1 23 ASP O O -0.438 1.508 7.836 1.00 . A A . 23 ASP O 1 1
8 2742 1 1 23 ASP OXT O -0.224 3.217 6.474 1.00 . A A . 23 ASP OXT 1 1
8 2743 1 1 23 ASP OD1 O -3.537 3.660 4.743 1.00 . A A . 23 ASP OD1 1 1
8 2744 1 1 23 ASP OD2 O -4.516 3.883 6.717 1.00 . A A . 23 ASP OD2 1 1
9 2745 1 1 1 GLY C C 2.823 0.561 -0.491 1.00 . A A . 1 GLY C 1 1
9 2746 1 1 1 GLY CA C 1.779 -0.521 -0.258 1.00 . A A . 1 GLY CA 1 1
9 2747 1 1 1 GLY H1 H 1.169 0.209 1.671 1.00 . A A . 1 GLY H1 1 1
9 2748 1 1 1 GLY HA2 H 2.333 -1.443 -0.211 1.00 . A A . 1 GLY HA2 1 1
9 2749 1 1 1 GLY HA3 H 1.149 -0.546 -1.143 1.00 . A A . 1 GLY HA3 1 1
9 2750 1 1 1 GLY N N 0.930 -0.447 0.939 1.00 . A A . 1 GLY N 1 1
9 2751 1 1 1 GLY O O 2.722 1.256 -1.497 1.00 . A A . 1 GLY O 1 1
9 2752 1 1 2 LEU C C 5.535 1.964 -1.048 1.00 . A A . 2 LEU C 1 1
9 2753 1 1 2 LEU CA C 4.954 1.599 0.344 1.00 . A A . 2 LEU CA 1 1
9 2754 1 1 2 LEU CB C 6.007 1.125 1.373 1.00 . A A . 2 LEU CB 1 1
9 2755 1 1 2 LEU CD1 C 8.187 2.343 0.759 1.00 . A A . 2 LEU CD1 1 1
9 2756 1 1 2 LEU CD2 C 6.547 3.478 2.238 1.00 . A A . 2 LEU CD2 1 1
9 2757 1 1 2 LEU CG C 7.102 2.118 1.813 1.00 . A A . 2 LEU CG 1 1
9 2758 1 1 2 LEU H H 3.837 -0.059 1.105 1.00 . A A . 2 LEU H 1 1
9 2759 1 1 2 LEU HA H 4.504 2.515 0.729 1.00 . A A . 2 LEU HA 1 1
9 2760 1 1 2 LEU HB2 H 5.470 0.843 2.281 1.00 . A A . 2 LEU HB2 1 1
9 2761 1 1 2 LEU HB3 H 6.487 0.218 1.006 1.00 . A A . 2 LEU HB3 1 1
9 2762 1 1 2 LEU HD11 H 8.544 1.384 0.384 1.00 . A A . 2 LEU HD11 1 1
9 2763 1 1 2 LEU HD12 H 9.022 2.877 1.211 1.00 . A A . 2 LEU HD12 1 1
9 2764 1 1 2 LEU HD13 H 7.805 2.938 -0.069 1.00 . A A . 2 LEU HD13 1 1
9 2765 1 1 2 LEU HD21 H 6.110 3.997 1.386 1.00 . A A . 2 LEU HD21 1 1
9 2766 1 1 2 LEU HD22 H 7.348 4.082 2.660 1.00 . A A . 2 LEU HD22 1 1
9 2767 1 1 2 LEU HD23 H 5.787 3.329 3.006 1.00 . A A . 2 LEU HD23 1 1
9 2768 1 1 2 LEU HG H 7.595 1.678 2.680 1.00 . A A . 2 LEU HG 1 1
9 2769 1 1 2 LEU N N 3.875 0.596 0.330 1.00 . A A . 2 LEU N 1 1
9 2770 1 1 2 LEU O O 5.408 3.113 -1.465 1.00 . A A . 2 LEU O 1 1
9 2771 1 1 3 SER C C 7.503 -0.181 -3.497 1.00 . A A . 3 SER C 1 1
9 2772 1 1 3 SER CA C 6.680 1.072 -3.143 1.00 . A A . 3 SER CA 1 1
9 2773 1 1 3 SER CB C 7.566 2.302 -3.420 1.00 . A A . 3 SER CB 1 1
9 2774 1 1 3 SER H H 6.279 0.134 -1.260 1.00 . A A . 3 SER H 1 1
9 2775 1 1 3 SER HA H 5.823 1.132 -3.813 1.00 . A A . 3 SER HA 1 1
9 2776 1 1 3 SER HB2 H 7.868 2.276 -4.469 1.00 . A A . 3 SER HB2 1 1
9 2777 1 1 3 SER HB3 H 7.008 3.224 -3.263 1.00 . A A . 3 SER HB3 1 1
9 2778 1 1 3 SER HG H 8.943 1.368 -2.445 1.00 . A A . 3 SER HG 1 1
9 2779 1 1 3 SER N N 6.179 1.012 -1.744 1.00 . A A . 3 SER N 1 1
9 2780 1 1 3 SER O O 8.497 -0.440 -2.814 1.00 . A A . 3 SER O 1 1
9 2781 1 1 3 SER OG O 8.731 2.301 -2.612 1.00 . A A . 3 SER OG 1 1
9 2782 1 1 4 GLN C C 7.382 -2.647 -6.388 1.00 . A A . 4 GLN C 1 1
9 2783 1 1 4 GLN CA C 7.871 -2.133 -5.016 1.00 . A A . 4 GLN CA 1 1
9 2784 1 1 4 GLN CB C 7.811 -3.266 -3.972 1.00 . A A . 4 GLN CB 1 1
9 2785 1 1 4 GLN CD C 8.350 -5.654 -3.345 1.00 . A A . 4 GLN CD 1 1
9 2786 1 1 4 GLN CG C 8.538 -4.559 -4.386 1.00 . A A . 4 GLN CG 1 1
9 2787 1 1 4 GLN H H 6.433 -0.529 -5.141 1.00 . A A . 4 GLN H 1 1
9 2788 1 1 4 GLN HA H 8.916 -1.846 -5.140 1.00 . A A . 4 GLN HA 1 1
9 2789 1 1 4 GLN HB2 H 8.260 -2.925 -3.041 1.00 . A A . 4 GLN HB2 1 1
9 2790 1 1 4 GLN HB3 H 6.766 -3.491 -3.773 1.00 . A A . 4 GLN HB3 1 1
9 2791 1 1 4 GLN HE21 H 6.331 -5.590 -3.517 1.00 . A A . 4 GLN HE21 1 1
9 2792 1 1 4 GLN HE22 H 6.965 -6.513 -2.188 1.00 . A A . 4 GLN HE22 1 1
9 2793 1 1 4 GLN HG2 H 8.154 -4.934 -5.334 1.00 . A A . 4 GLN HG2 1 1
9 2794 1 1 4 GLN HG3 H 9.602 -4.351 -4.499 1.00 . A A . 4 GLN HG3 1 1
9 2795 1 1 4 GLN N N 7.128 -0.953 -4.526 1.00 . A A . 4 GLN N 1 1
9 2796 1 1 4 GLN NE2 N 7.118 -6.021 -3.071 1.00 . A A . 4 GLN NE2 1 1
9 2797 1 1 4 GLN O O 8.118 -2.578 -7.371 1.00 . A A . 4 GLN O 1 1
9 2798 1 1 4 GLN OE1 O 9.300 -6.184 -2.793 1.00 . A A . 4 GLN OE1 1 1
9 2799 1 1 5 GLY C C 4.451 -4.870 -7.310 1.00 . A A . 5 GLY C 1 1
9 2800 1 1 5 GLY CA C 5.672 -3.985 -7.608 1.00 . A A . 5 GLY CA 1 1
9 2801 1 1 5 GLY H H 5.653 -3.303 -5.583 1.00 . A A . 5 GLY H 1 1
9 2802 1 1 5 GLY HA2 H 5.400 -3.261 -8.377 1.00 . A A . 5 GLY HA2 1 1
9 2803 1 1 5 GLY HA3 H 6.459 -4.623 -8.011 1.00 . A A . 5 GLY HA3 1 1
9 2804 1 1 5 GLY N N 6.194 -3.266 -6.440 1.00 . A A . 5 GLY N 1 1
9 2805 1 1 5 GLY O O 4.563 -6.092 -7.323 1.00 . A A . 5 GLY O 1 1
9 2806 1 1 6 VAL C C 1.832 -5.998 -5.870 1.00 . A A . 6 VAL C 1 1
9 2807 1 1 6 VAL CA C 1.939 -4.826 -6.872 1.00 . A A . 6 VAL CA 1 1
9 2808 1 1 6 VAL CB C 1.182 -5.080 -8.197 1.00 . A A . 6 VAL CB 1 1
9 2809 1 1 6 VAL CG1 C 0.976 -3.765 -8.963 1.00 . A A . 6 VAL CG1 1 1
9 2810 1 1 6 VAL CG2 C 1.863 -6.082 -9.139 1.00 . A A . 6 VAL CG2 1 1
9 2811 1 1 6 VAL H H 3.348 -3.237 -7.109 1.00 . A A . 6 VAL H 1 1
9 2812 1 1 6 VAL HA H 1.360 -4.047 -6.377 1.00 . A A . 6 VAL HA 1 1
9 2813 1 1 6 VAL HB H 0.188 -5.461 -7.960 1.00 . A A . 6 VAL HB 1 1
9 2814 1 1 6 VAL HG11 H 1.932 -3.354 -9.286 1.00 . A A . 6 VAL HG11 1 1
9 2815 1 1 6 VAL HG12 H 0.350 -3.943 -9.837 1.00 . A A . 6 VAL HG12 1 1
9 2816 1 1 6 VAL HG13 H 0.477 -3.040 -8.318 1.00 . A A . 6 VAL HG13 1 1
9 2817 1 1 6 VAL HG21 H 2.050 -7.014 -8.605 1.00 . A A . 6 VAL HG21 1 1
9 2818 1 1 6 VAL HG22 H 1.215 -6.285 -9.990 1.00 . A A . 6 VAL HG22 1 1
9 2819 1 1 6 VAL HG23 H 2.813 -5.684 -9.496 1.00 . A A . 6 VAL HG23 1 1
9 2820 1 1 6 VAL N N 3.286 -4.243 -7.105 1.00 . A A . 6 VAL N 1 1
9 2821 1 1 6 VAL O O 1.101 -6.964 -6.096 1.00 . A A . 6 VAL O 1 1
9 2822 1 1 7 GLU C C 0.762 -6.196 -2.901 1.00 . A A . 7 GLU C 1 1
9 2823 1 1 7 GLU CA C 2.127 -6.653 -3.505 1.00 . A A . 7 GLU CA 1 1
9 2824 1 1 7 GLU CB C 3.252 -6.539 -2.458 1.00 . A A . 7 GLU CB 1 1
9 2825 1 1 7 GLU CD C 4.901 -7.682 -0.916 1.00 . A A . 7 GLU CD 1 1
9 2826 1 1 7 GLU CG C 4.041 -7.829 -2.185 1.00 . A A . 7 GLU CG 1 1
9 2827 1 1 7 GLU H H 3.081 -5.076 -4.591 1.00 . A A . 7 GLU H 1 1
9 2828 1 1 7 GLU HA H 2.025 -7.697 -3.794 1.00 . A A . 7 GLU HA 1 1
9 2829 1 1 7 GLU HB2 H 3.955 -5.763 -2.755 1.00 . A A . 7 GLU HB2 1 1
9 2830 1 1 7 GLU HB3 H 2.804 -6.235 -1.520 1.00 . A A . 7 GLU HB3 1 1
9 2831 1 1 7 GLU HG2 H 3.351 -8.667 -2.066 1.00 . A A . 7 GLU HG2 1 1
9 2832 1 1 7 GLU HG3 H 4.680 -8.044 -3.044 1.00 . A A . 7 GLU HG3 1 1
9 2833 1 1 7 GLU N N 2.488 -5.888 -4.713 1.00 . A A . 7 GLU N 1 1
9 2834 1 1 7 GLU O O 0.265 -5.108 -3.217 1.00 . A A . 7 GLU O 1 1
9 2835 1 1 7 GLU OE1 O 5.678 -6.705 -0.836 1.00 . A A . 7 GLU OE1 1 1
9 2836 1 1 7 GLU OE2 O 4.823 -8.534 0.000 1.00 . A A . 7 GLU OE2 1 1
9 2837 1 1 8 PRO C C -1.299 -5.897 -0.292 1.00 . A A . 8 PRO C 1 1
9 2838 1 1 8 PRO CA C -1.248 -6.787 -1.554 1.00 . A A . 8 PRO CA 1 1
9 2839 1 1 8 PRO CB C -1.795 -8.199 -1.310 1.00 . A A . 8 PRO CB 1 1
9 2840 1 1 8 PRO CD C 0.570 -8.334 -1.609 1.00 . A A . 8 PRO CD 1 1
9 2841 1 1 8 PRO CG C -0.565 -8.937 -0.782 1.00 . A A . 8 PRO CG 1 1
9 2842 1 1 8 PRO HA H -1.850 -6.305 -2.325 1.00 . A A . 8 PRO HA 1 1
9 2843 1 1 8 PRO HB2 H -2.627 -8.221 -0.606 1.00 . A A . 8 PRO HB2 1 1
9 2844 1 1 8 PRO HB3 H -2.100 -8.637 -2.262 1.00 . A A . 8 PRO HB3 1 1
9 2845 1 1 8 PRO HD2 H 1.460 -8.246 -0.988 1.00 . A A . 8 PRO HD2 1 1
9 2846 1 1 8 PRO HD3 H 0.766 -8.969 -2.474 1.00 . A A . 8 PRO HD3 1 1
9 2847 1 1 8 PRO HG2 H -0.414 -8.707 0.273 1.00 . A A . 8 PRO HG2 1 1
9 2848 1 1 8 PRO HG3 H -0.645 -10.014 -0.932 1.00 . A A . 8 PRO HG3 1 1
9 2849 1 1 8 PRO N N 0.111 -7.022 -2.050 1.00 . A A . 8 PRO N 1 1
9 2850 1 1 8 PRO O O -1.643 -6.360 0.799 1.00 . A A . 8 PRO O 1 1
9 2851 1 1 9 ASP C C -2.614 -3.378 1.059 1.00 . A A . 9 ASP C 1 1
9 2852 1 1 9 ASP CA C -1.145 -3.593 0.620 1.00 . A A . 9 ASP CA 1 1
9 2853 1 1 9 ASP CB C -0.575 -2.261 0.093 1.00 . A A . 9 ASP CB 1 1
9 2854 1 1 9 ASP CG C -0.104 -1.268 1.183 1.00 . A A . 9 ASP CG 1 1
9 2855 1 1 9 ASP H H -0.619 -4.338 -1.338 1.00 . A A . 9 ASP H 1 1
9 2856 1 1 9 ASP HA H -0.559 -3.919 1.480 1.00 . A A . 9 ASP HA 1 1
9 2857 1 1 9 ASP HB2 H 0.244 -2.501 -0.577 1.00 . A A . 9 ASP HB2 1 1
9 2858 1 1 9 ASP HB3 H -1.345 -1.779 -0.506 1.00 . A A . 9 ASP HB3 1 1
9 2859 1 1 9 ASP N N -0.999 -4.608 -0.438 1.00 . A A . 9 ASP N 1 1
9 2860 1 1 9 ASP O O -3.529 -3.510 0.247 1.00 . A A . 9 ASP O 1 1
9 2861 1 1 9 ASP OD1 O -0.385 -1.597 2.362 1.00 . A A . 9 ASP OD1 1 1
9 2862 1 1 10 ILE C C -3.604 -1.228 3.921 1.00 . A A . 10 ILE C 1 1
9 2863 1 1 10 ILE CA C -4.014 -2.180 2.768 1.00 . A A . 10 ILE CA 1 1
9 2864 1 1 10 ILE CB C -5.274 -3.025 3.143 1.00 . A A . 10 ILE CB 1 1
9 2865 1 1 10 ILE CD1 C -6.682 -5.178 2.802 1.00 . A A . 10 ILE CD1 1 1
9 2866 1 1 10 ILE CG1 C -5.546 -4.283 2.285 1.00 . A A . 10 ILE CG1 1 1
9 2867 1 1 10 ILE CG2 C -6.508 -2.099 3.060 1.00 . A A . 10 ILE CG2 1 1
9 2868 1 1 10 ILE H H -1.966 -2.787 2.812 1.00 . A A . 10 ILE H 1 1
9 2869 1 1 10 ILE HA H -4.299 -1.541 1.931 1.00 . A A . 10 ILE HA 1 1
9 2870 1 1 10 ILE HB H -5.170 -3.354 4.174 1.00 . A A . 10 ILE HB 1 1
9 2871 1 1 10 ILE HD11 H -7.644 -4.678 2.694 1.00 . A A . 10 ILE HD11 1 1
9 2872 1 1 10 ILE HD12 H -6.706 -6.098 2.217 1.00 . A A . 10 ILE HD12 1 1
9 2873 1 1 10 ILE HD13 H -6.515 -5.429 3.849 1.00 . A A . 10 ILE HD13 1 1
9 2874 1 1 10 ILE HG12 H -5.785 -3.985 1.264 1.00 . A A . 10 ILE HG12 1 1
9 2875 1 1 10 ILE HG13 H -4.649 -4.897 2.263 1.00 . A A . 10 ILE HG13 1 1
9 2876 1 1 10 ILE HG21 H -6.712 -1.842 2.020 1.00 . A A . 10 ILE HG21 1 1
9 2877 1 1 10 ILE HG22 H -7.378 -2.588 3.494 1.00 . A A . 10 ILE HG22 1 1
9 2878 1 1 10 ILE HG23 H -6.338 -1.180 3.621 1.00 . A A . 10 ILE HG23 1 1
9 2879 1 1 10 ILE N N -2.835 -2.956 2.314 1.00 . A A . 10 ILE N 1 1
9 2880 1 1 10 ILE O O -4.188 -1.227 5.008 1.00 . A A . 10 ILE O 1 1
9 2881 1 1 11 GLY C C -2.751 1.955 4.306 1.00 . A A . 11 GLY C 1 1
9 2882 1 1 11 GLY CA C -2.077 0.614 4.608 1.00 . A A . 11 GLY CA 1 1
9 2883 1 1 11 GLY H H -1.967 -0.626 2.899 1.00 . A A . 11 GLY H 1 1
9 2884 1 1 11 GLY HA2 H -2.273 0.359 5.649 1.00 . A A . 11 GLY HA2 1 1
9 2885 1 1 11 GLY HA3 H -1.002 0.726 4.478 1.00 . A A . 11 GLY HA3 1 1
9 2886 1 1 11 GLY N N -2.537 -0.456 3.721 1.00 . A A . 11 GLY N 1 1
9 2887 1 1 11 GLY O O -3.981 2.060 4.295 1.00 . A A . 11 GLY O 1 1
9 2888 1 1 12 GLN C C -1.588 5.004 2.588 1.00 . A A . 12 GLN C 1 1
9 2889 1 1 12 GLN CA C -2.416 4.343 3.710 1.00 . A A . 12 GLN CA 1 1
9 2890 1 1 12 GLN CB C -2.449 5.207 4.988 1.00 . A A . 12 GLN CB 1 1
9 2891 1 1 12 GLN CD C -4.965 5.710 5.392 1.00 . A A . 12 GLN CD 1 1
9 2892 1 1 12 GLN CG C -3.586 6.245 4.990 1.00 . A A . 12 GLN CG 1 1
9 2893 1 1 12 GLN H H -0.954 2.863 4.195 1.00 . A A . 12 GLN H 1 1
9 2894 1 1 12 GLN HA H -3.427 4.265 3.313 1.00 . A A . 12 GLN HA 1 1
9 2895 1 1 12 GLN HB2 H -2.560 4.576 5.872 1.00 . A A . 12 GLN HB2 1 1
9 2896 1 1 12 GLN HB3 H -1.493 5.725 5.081 1.00 . A A . 12 GLN HB3 1 1
9 2897 1 1 12 GLN HE21 H -4.653 3.739 4.856 1.00 . A A . 12 GLN HE21 1 1
9 2898 1 1 12 GLN HE22 H -6.210 4.209 5.527 1.00 . A A . 12 GLN HE22 1 1
9 2899 1 1 12 GLN HG2 H -3.322 7.022 5.708 1.00 . A A . 12 GLN HG2 1 1
9 2900 1 1 12 GLN HG3 H -3.663 6.717 4.012 1.00 . A A . 12 GLN HG3 1 1
9 2901 1 1 12 GLN N N -1.961 2.997 4.067 1.00 . A A . 12 GLN N 1 1
9 2902 1 1 12 GLN NE2 N -5.289 4.446 5.222 1.00 . A A . 12 GLN NE2 1 1
9 2903 1 1 12 GLN O O -1.976 6.069 2.109 1.00 . A A . 12 GLN O 1 1
9 2904 1 1 12 GLN OE1 O -5.813 6.446 5.874 1.00 . A A . 12 GLN OE1 1 1
9 2905 1 1 13 THR C C -0.353 4.411 -0.364 1.00 . A A . 13 THR C 1 1
9 2906 1 1 13 THR CA C 0.308 4.795 0.973 1.00 . A A . 13 THR CA 1 1
9 2907 1 1 13 THR CB C 1.754 4.260 1.059 1.00 . A A . 13 THR CB 1 1
9 2908 1 1 13 THR CG2 C 2.559 4.927 2.171 1.00 . A A . 13 THR CG2 1 1
9 2909 1 1 13 THR H H -0.181 3.563 2.662 1.00 . A A . 13 THR H 1 1
9 2910 1 1 13 THR HA H 0.367 5.882 0.971 1.00 . A A . 13 THR HA 1 1
9 2911 1 1 13 THR HB H 2.257 4.478 0.117 1.00 . A A . 13 THR HB 1 1
9 2912 1 1 13 THR HG1 H 1.469 2.662 2.176 1.00 . A A . 13 THR HG1 1 1
9 2913 1 1 13 THR HG21 H 2.080 4.769 3.136 1.00 . A A . 13 THR HG21 1 1
9 2914 1 1 13 THR HG22 H 2.633 5.996 1.980 1.00 . A A . 13 THR HG22 1 1
9 2915 1 1 13 THR HG23 H 3.560 4.497 2.199 1.00 . A A . 13 THR HG23 1 1
9 2916 1 1 13 THR N N -0.493 4.379 2.138 1.00 . A A . 13 THR N 1 1
9 2917 1 1 13 THR O O -1.151 5.180 -0.902 1.00 . A A . 13 THR O 1 1
9 2918 1 1 13 THR OG1 O 1.787 2.864 1.262 1.00 . A A . 13 THR OG1 1 1
9 2919 1 1 14 TYR C C -0.753 1.263 -2.236 1.00 . A A . 14 TYR C 1 1
9 2920 1 1 14 TYR CA C -0.446 2.776 -2.252 1.00 . A A . 14 TYR CA 1 1
9 2921 1 1 14 TYR CB C 0.609 3.152 -3.321 1.00 . A A . 14 TYR CB 1 1
9 2922 1 1 14 TYR CD1 C 0.693 5.702 -3.315 1.00 . A A . 14 TYR CD1 1 1
9 2923 1 1 14 TYR CD2 C 2.696 4.447 -2.735 1.00 . A A . 14 TYR CD2 1 1
9 2924 1 1 14 TYR CE1 C 1.389 6.909 -3.096 1.00 . A A . 14 TYR CE1 1 1
9 2925 1 1 14 TYR CE2 C 3.396 5.644 -2.513 1.00 . A A . 14 TYR CE2 1 1
9 2926 1 1 14 TYR CG C 1.346 4.468 -3.128 1.00 . A A . 14 TYR CG 1 1
9 2927 1 1 14 TYR CZ C 2.741 6.880 -2.693 1.00 . A A . 14 TYR CZ 1 1
9 2928 1 1 14 TYR H H 0.629 2.672 -0.397 1.00 . A A . 14 TYR H 1 1
9 2929 1 1 14 TYR HA H -1.377 3.284 -2.505 1.00 . A A . 14 TYR HA 1 1
9 2930 1 1 14 TYR HB2 H 1.357 2.360 -3.369 1.00 . A A . 14 TYR HB2 1 1
9 2931 1 1 14 TYR HB3 H 0.119 3.178 -4.295 1.00 . A A . 14 TYR HB3 1 1
9 2932 1 1 14 TYR HD1 H -0.354 5.718 -3.579 1.00 . A A . 14 TYR HD1 1 1
9 2933 1 1 14 TYR HD2 H 3.199 3.501 -2.583 1.00 . A A . 14 TYR HD2 1 1
9 2934 1 1 14 TYR HE1 H 0.894 7.859 -3.207 1.00 . A A . 14 TYR HE1 1 1
9 2935 1 1 14 TYR HE2 H 4.427 5.589 -2.197 1.00 . A A . 14 TYR HE2 1 1
9 2936 1 1 14 TYR HH H 4.281 7.817 -2.119 1.00 . A A . 14 TYR HH 1 1
9 2937 1 1 14 TYR N N -0.024 3.243 -0.925 1.00 . A A . 14 TYR N 1 1
9 2938 1 1 14 TYR O O -1.063 0.693 -1.193 1.00 . A A . 14 TYR O 1 1
9 2939 1 1 14 TYR OH O 3.415 8.038 -2.464 1.00 . A A . 14 TYR OH 1 1
9 2940 1 1 15 PHE C C 0.263 -1.397 -4.446 1.00 . A A . 15 PHE C 1 1
9 2941 1 1 15 PHE CA C -0.876 -0.844 -3.576 1.00 . A A . 15 PHE CA 1 1
9 2942 1 1 15 PHE CB C -2.272 -1.122 -4.160 1.00 . A A . 15 PHE CB 1 1
9 2943 1 1 15 PHE CD1 C -3.875 -1.463 -2.230 1.00 . A A . 15 PHE CD1 1 1
9 2944 1 1 15 PHE CD2 C -3.993 0.620 -3.480 1.00 . A A . 15 PHE CD2 1 1
9 2945 1 1 15 PHE CE1 C -4.897 -1.011 -1.378 1.00 . A A . 15 PHE CE1 1 1
9 2946 1 1 15 PHE CE2 C -5.013 1.076 -2.626 1.00 . A A . 15 PHE CE2 1 1
9 2947 1 1 15 PHE CG C -3.415 -0.649 -3.281 1.00 . A A . 15 PHE CG 1 1
9 2948 1 1 15 PHE CZ C -5.464 0.261 -1.572 1.00 . A A . 15 PHE CZ 1 1
9 2949 1 1 15 PHE H H -0.403 1.130 -4.206 1.00 . A A . 15 PHE H 1 1
9 2950 1 1 15 PHE HA H -0.815 -1.348 -2.613 1.00 . A A . 15 PHE HA 1 1
9 2951 1 1 15 PHE HB2 H -2.355 -0.643 -5.136 1.00 . A A . 15 PHE HB2 1 1
9 2952 1 1 15 PHE HB3 H -2.375 -2.198 -4.313 1.00 . A A . 15 PHE HB3 1 1
9 2953 1 1 15 PHE HD1 H -3.425 -2.431 -2.059 1.00 . A A . 15 PHE HD1 1 1
9 2954 1 1 15 PHE HD2 H -3.630 1.257 -4.273 1.00 . A A . 15 PHE HD2 1 1
9 2955 1 1 15 PHE HE1 H -5.220 -1.639 -0.560 1.00 . A A . 15 PHE HE1 1 1
9 2956 1 1 15 PHE HE2 H -5.433 2.062 -2.762 1.00 . A A . 15 PHE HE2 1 1
9 2957 1 1 15 PHE HZ H -6.230 0.616 -0.898 1.00 . A A . 15 PHE HZ 1 1
9 2958 1 1 15 PHE N N -0.692 0.602 -3.398 1.00 . A A . 15 PHE N 1 1
9 2959 1 1 15 PHE O O 0.093 -1.618 -5.646 1.00 . A A . 15 PHE O 1 1
9 2960 1 1 16 GLU C C 3.743 -2.606 -3.885 1.00 . A A . 16 GLU C 1 1
9 2961 1 1 16 GLU CA C 2.687 -1.772 -4.633 1.00 . A A . 16 GLU CA 1 1
9 2962 1 1 16 GLU CB C 3.272 -0.438 -5.134 1.00 . A A . 16 GLU CB 1 1
9 2963 1 1 16 GLU CD C 4.711 0.549 -6.982 1.00 . A A . 16 GLU CD 1 1
9 2964 1 1 16 GLU CG C 3.773 -0.590 -6.576 1.00 . A A . 16 GLU CG 1 1
9 2965 1 1 16 GLU H H 1.522 -1.395 -2.868 1.00 . A A . 16 GLU H 1 1
9 2966 1 1 16 GLU HA H 2.401 -2.356 -5.502 1.00 . A A . 16 GLU HA 1 1
9 2967 1 1 16 GLU HB2 H 2.512 0.345 -5.121 1.00 . A A . 16 GLU HB2 1 1
9 2968 1 1 16 GLU HB3 H 4.082 -0.133 -4.473 1.00 . A A . 16 GLU HB3 1 1
9 2969 1 1 16 GLU HG2 H 4.308 -1.531 -6.670 1.00 . A A . 16 GLU HG2 1 1
9 2970 1 1 16 GLU HG3 H 2.912 -0.640 -7.247 1.00 . A A . 16 GLU HG3 1 1
9 2971 1 1 16 GLU N N 1.462 -1.515 -3.866 1.00 . A A . 16 GLU N 1 1
9 2972 1 1 16 GLU O O 4.237 -3.596 -4.418 1.00 . A A . 16 GLU O 1 1
9 2973 1 1 16 GLU OE1 O 5.760 0.671 -6.308 1.00 . A A . 16 GLU OE1 1 1
9 2974 1 1 16 GLU OE2 O 4.400 1.246 -7.972 1.00 . A A . 16 GLU OE2 1 1
9 2975 1 1 17 GLU C C 3.644 -3.770 -0.788 1.00 . A A . 17 GLU C 1 1
9 2976 1 1 17 GLU CA C 4.738 -3.146 -1.679 1.00 . A A . 17 GLU CA 1 1
9 2977 1 1 17 GLU CB C 5.808 -2.337 -0.910 1.00 . A A . 17 GLU CB 1 1
9 2978 1 1 17 GLU CD C 6.889 -3.659 1.075 1.00 . A A . 17 GLU CD 1 1
9 2979 1 1 17 GLU CG C 7.024 -3.098 -0.347 1.00 . A A . 17 GLU CG 1 1
9 2980 1 1 17 GLU H H 3.679 -1.401 -2.294 1.00 . A A . 17 GLU H 1 1
9 2981 1 1 17 GLU HA H 5.235 -3.964 -2.197 1.00 . A A . 17 GLU HA 1 1
9 2982 1 1 17 GLU HB2 H 6.235 -1.647 -1.632 1.00 . A A . 17 GLU HB2 1 1
9 2983 1 1 17 GLU HB3 H 5.345 -1.720 -0.145 1.00 . A A . 17 GLU HB3 1 1
9 2984 1 1 17 GLU HG2 H 7.278 -3.905 -1.036 1.00 . A A . 17 GLU HG2 1 1
9 2985 1 1 17 GLU HG3 H 7.868 -2.405 -0.341 1.00 . A A . 17 GLU HG3 1 1
9 2986 1 1 17 GLU N N 4.099 -2.240 -2.656 1.00 . A A . 17 GLU N 1 1
9 2987 1 1 17 GLU O O 2.456 -3.555 -1.026 1.00 . A A . 17 GLU O 1 1
9 2988 1 1 17 GLU OE1 O 6.091 -3.149 1.897 1.00 . A A . 17 GLU OE1 1 1
9 2989 1 1 17 GLU OE2 O 7.570 -4.660 1.387 1.00 . A A . 17 GLU OE2 1 1
9 2990 1 1 18 SER C C 2.263 -5.649 1.684 1.00 . A A . 18 SER C 1 1
9 2991 1 1 18 SER CA C 3.340 -4.568 1.548 1.00 . A A . 18 SER CA 1 1
9 2992 1 1 18 SER CB C 2.746 -3.208 1.939 1.00 . A A . 18 SER CB 1 1
9 2993 1 1 18 SER H H 4.958 -4.909 0.202 1.00 . A A . 18 SER H 1 1
9 2994 1 1 18 SER HA H 4.105 -4.794 2.282 1.00 . A A . 18 SER HA 1 1
9 2995 1 1 18 SER HB2 H 1.873 -3.012 1.325 1.00 . A A . 18 SER HB2 1 1
9 2996 1 1 18 SER HB3 H 2.414 -3.256 2.971 1.00 . A A . 18 SER HB3 1 1
9 2997 1 1 18 SER HG H 4.590 -2.511 1.915 1.00 . A A . 18 SER HG 1 1
9 2998 1 1 18 SER N N 4.022 -4.522 0.243 1.00 . A A . 18 SER N 1 1
9 2999 1 1 18 SER O O 1.764 -6.209 0.711 1.00 . A A . 18 SER O 1 1
9 3000 1 1 18 SER OG O 3.678 -2.148 1.799 1.00 . A A . 18 SER OG 1 1
9 3001 1 1 19 ARG C C -0.108 -6.840 4.171 1.00 . A A . 19 ARG C 1 1
9 3002 1 1 19 ARG CA C 1.070 -7.155 3.251 1.00 . A A . 19 ARG CA 1 1
9 3003 1 1 19 ARG CB C 1.958 -8.282 3.810 1.00 . A A . 19 ARG CB 1 1
9 3004 1 1 19 ARG CD C 4.415 -8.812 3.252 1.00 . A A . 19 ARG CD 1 1
9 3005 1 1 19 ARG CG C 2.961 -8.831 2.770 1.00 . A A . 19 ARG CG 1 1
9 3006 1 1 19 ARG CZ C 5.851 -6.773 2.992 1.00 . A A . 19 ARG CZ 1 1
9 3007 1 1 19 ARG H H 2.340 -5.456 3.684 1.00 . A A . 19 ARG H 1 1
9 3008 1 1 19 ARG HA H 0.630 -7.531 2.324 1.00 . A A . 19 ARG HA 1 1
9 3009 1 1 19 ARG HB2 H 2.480 -7.920 4.697 1.00 . A A . 19 ARG HB2 1 1
9 3010 1 1 19 ARG HB3 H 1.316 -9.106 4.126 1.00 . A A . 19 ARG HB3 1 1
9 3011 1 1 19 ARG HD2 H 4.500 -9.444 4.136 1.00 . A A . 19 ARG HD2 1 1
9 3012 1 1 19 ARG HD3 H 5.041 -9.248 2.471 1.00 . A A . 19 ARG HD3 1 1
9 3013 1 1 19 ARG HE H 4.497 -6.979 4.382 1.00 . A A . 19 ARG HE 1 1
9 3014 1 1 19 ARG HG2 H 2.692 -9.862 2.539 1.00 . A A . 19 ARG HG2 1 1
9 3015 1 1 19 ARG HG3 H 2.899 -8.277 1.835 1.00 . A A . 19 ARG HG3 1 1
9 3016 1 1 19 ARG HH11 H 5.893 -7.720 1.224 1.00 . A A . 19 ARG HH11 1 1
9 3017 1 1 19 ARG HH12 H 6.993 -6.406 1.444 1.00 . A A . 19 ARG HH12 1 1
9 3018 1 1 19 ARG HH21 H 5.674 -5.185 4.193 1.00 . A A . 19 ARG HH21 1 1
9 3019 1 1 19 ARG HH22 H 6.856 -5.109 2.908 1.00 . A A . 19 ARG HH22 1 1
9 3020 1 1 19 ARG N N 1.895 -5.974 2.933 1.00 . A A . 19 ARG N 1 1
9 3021 1 1 19 ARG NE N 4.891 -7.455 3.588 1.00 . A A . 19 ARG NE 1 1
9 3022 1 1 19 ARG NH1 N 6.411 -7.125 1.879 1.00 . A A . 19 ARG NH1 1 1
9 3023 1 1 19 ARG NH2 N 6.262 -5.670 3.528 1.00 . A A . 19 ARG NH2 1 1
9 3024 1 1 19 ARG O O 0.038 -6.802 5.387 1.00 . A A . 19 ARG O 1 1
9 3025 1 1 20 ILE C C -3.037 -5.605 5.152 1.00 . A A . 20 ILE C 1 1
9 3026 1 1 20 ILE CA C -2.667 -6.644 4.074 1.00 . A A . 20 ILE CA 1 1
9 3027 1 1 20 ILE CB C -3.182 -8.077 4.368 1.00 . A A . 20 ILE CB 1 1
9 3028 1 1 20 ILE CD1 C -5.229 -9.619 4.055 1.00 . A A . 20 ILE CD1 1 1
9 3029 1 1 20 ILE CG1 C -4.707 -8.179 4.136 1.00 . A A . 20 ILE CG1 1 1
9 3030 1 1 20 ILE CG2 C -2.801 -8.570 5.776 1.00 . A A . 20 ILE CG2 1 1
9 3031 1 1 20 ILE H H -1.215 -6.641 2.549 1.00 . A A . 20 ILE H 1 1
9 3032 1 1 20 ILE HA H -3.231 -6.309 3.206 1.00 . A A . 20 ILE HA 1 1
9 3033 1 1 20 ILE HB H -2.710 -8.745 3.644 1.00 . A A . 20 ILE HB 1 1
9 3034 1 1 20 ILE HD11 H -5.116 -10.121 5.015 1.00 . A A . 20 ILE HD11 1 1
9 3035 1 1 20 ILE HD12 H -6.287 -9.602 3.794 1.00 . A A . 20 ILE HD12 1 1
9 3036 1 1 20 ILE HD13 H -4.684 -10.170 3.287 1.00 . A A . 20 ILE HD13 1 1
9 3037 1 1 20 ILE HG12 H -5.241 -7.659 4.932 1.00 . A A . 20 ILE HG12 1 1
9 3038 1 1 20 ILE HG13 H -4.951 -7.694 3.190 1.00 . A A . 20 ILE HG13 1 1
9 3039 1 1 20 ILE HG21 H -1.726 -8.495 5.925 1.00 . A A . 20 ILE HG21 1 1
9 3040 1 1 20 ILE HG22 H -3.306 -7.973 6.536 1.00 . A A . 20 ILE HG22 1 1
9 3041 1 1 20 ILE HG23 H -3.080 -9.615 5.900 1.00 . A A . 20 ILE HG23 1 1
9 3042 1 1 20 ILE N N -1.282 -6.684 3.563 1.00 . A A . 20 ILE N 1 1
9 3043 1 1 20 ILE O O -4.219 -5.316 5.300 1.00 . A A . 20 ILE O 1 1
9 3044 1 1 21 ASN C C -0.804 -3.188 6.906 1.00 . A A . 21 ASN C 1 1
9 3045 1 1 21 ASN CA C -2.206 -3.709 6.548 1.00 . A A . 21 ASN CA 1 1
9 3046 1 1 21 ASN CB C -3.100 -3.828 7.800 1.00 . A A . 21 ASN CB 1 1
9 3047 1 1 21 ASN CG C -3.285 -2.502 8.519 1.00 . A A . 21 ASN CG 1 1
9 3048 1 1 21 ASN H H -1.148 -5.392 5.792 1.00 . A A . 21 ASN H 1 1
9 3049 1 1 21 ASN HA H -2.665 -3.003 5.859 1.00 . A A . 21 ASN HA 1 1
9 3050 1 1 21 ASN HB2 H -4.089 -4.189 7.526 1.00 . A A . 21 ASN HB2 1 1
9 3051 1 1 21 ASN HB3 H -2.652 -4.537 8.496 1.00 . A A . 21 ASN HB3 1 1
9 3052 1 1 21 ASN HD21 H -3.839 -1.456 6.830 1.00 . A A . 21 ASN HD21 1 1
9 3053 1 1 21 ASN HD22 H -3.658 -0.592 8.355 1.00 . A A . 21 ASN HD22 1 1
9 3054 1 1 21 ASN N N -2.081 -4.998 5.857 1.00 . A A . 21 ASN N 1 1
9 3055 1 1 21 ASN ND2 N -3.644 -1.444 7.828 1.00 . A A . 21 ASN ND2 1 1
9 3056 1 1 21 ASN O O -0.108 -3.812 7.707 1.00 . A A . 21 ASN O 1 1
9 3057 1 1 21 ASN OD1 O -3.145 -2.404 9.726 1.00 . A A . 21 ASN OD1 1 1
9 3058 1 1 22 GLN C C 1.007 -0.023 6.293 1.00 . A A . 22 GLN C 1 1
9 3059 1 1 22 GLN CA C 0.994 -1.564 6.419 1.00 . A A . 22 GLN CA 1 1
9 3060 1 1 22 GLN CB C 1.918 -2.309 5.433 1.00 . A A . 22 GLN CB 1 1
9 3061 1 1 22 GLN CD C 4.197 -3.322 5.072 1.00 . A A . 22 GLN CD 1 1
9 3062 1 1 22 GLN CG C 3.271 -2.646 6.074 1.00 . A A . 22 GLN CG 1 1
9 3063 1 1 22 GLN H H -0.972 -1.600 5.638 1.00 . A A . 22 GLN H 1 1
9 3064 1 1 22 GLN HA H 1.327 -1.780 7.434 1.00 . A A . 22 GLN HA 1 1
9 3065 1 1 22 GLN HB2 H 1.459 -3.255 5.137 1.00 . A A . 22 GLN HB2 1 1
9 3066 1 1 22 GLN HB3 H 2.061 -1.720 4.526 1.00 . A A . 22 GLN HB3 1 1
9 3067 1 1 22 GLN HE21 H 5.134 -1.588 4.720 1.00 . A A . 22 GLN HE21 1 1
9 3068 1 1 22 GLN HE22 H 5.626 -2.905 3.668 1.00 . A A . 22 GLN HE22 1 1
9 3069 1 1 22 GLN HG2 H 3.737 -1.741 6.461 1.00 . A A . 22 GLN HG2 1 1
9 3070 1 1 22 GLN HG3 H 3.109 -3.328 6.909 1.00 . A A . 22 GLN HG3 1 1
9 3071 1 1 22 GLN N N -0.364 -2.100 6.270 1.00 . A A . 22 GLN N 1 1
9 3072 1 1 22 GLN NE2 N 5.134 -2.597 4.505 1.00 . A A . 22 GLN NE2 1 1
9 3073 1 1 22 GLN O O 0.075 0.618 6.780 1.00 . A A . 22 GLN O 1 1
9 3074 1 1 22 GLN OE1 O 4.076 -4.514 4.788 1.00 . A A . 22 GLN OE1 1 1
9 3075 1 1 23 ASP C C 1.148 2.684 4.677 1.00 . A A . 23 ASP C 1 1
9 3076 1 1 23 ASP CA C 2.291 1.986 5.435 1.00 . A A . 23 ASP CA 1 1
9 3077 1 1 23 ASP CB C 3.622 2.126 4.657 1.00 . A A . 23 ASP CB 1 1
9 3078 1 1 23 ASP CG C 4.812 1.355 5.261 1.00 . A A . 23 ASP CG 1 1
9 3079 1 1 23 ASP H H 2.810 -0.039 5.372 1.00 . A A . 23 ASP H 1 1
9 3080 1 1 23 ASP HA H 2.397 2.505 6.386 1.00 . A A . 23 ASP HA 1 1
9 3081 1 1 23 ASP HB2 H 3.472 1.768 3.637 1.00 . A A . 23 ASP HB2 1 1
9 3082 1 1 23 ASP HB3 H 3.874 3.186 4.597 1.00 . A A . 23 ASP HB3 1 1
9 3083 1 1 23 ASP N N 2.060 0.556 5.707 1.00 . A A . 23 ASP N 1 1
9 3084 1 1 23 ASP O O 0.622 3.700 5.172 1.00 . A A . 23 ASP O 1 1
9 3085 1 1 23 ASP OXT O 0.775 2.240 3.565 1.00 . A A . 23 ASP OXT 1 1
9 3086 1 1 23 ASP OD1 O 4.839 0.106 5.105 1.00 . A A . 23 ASP OD1 1 1
9 3087 1 1 23 ASP OD2 O 5.702 2.001 5.859 1.00 . A A . 23 ASP OD2 1 1
10 3088 1 1 1 GLY C C 2.746 0.824 -0.601 1.00 . A A . 1 GLY C 1 1
10 3089 1 1 1 GLY CA C 1.293 0.952 -1.033 1.00 . A A . 1 GLY CA 1 1
10 3090 1 1 1 GLY H1 H 0.333 1.219 0.858 1.00 . A A . 1 GLY H1 1 1
10 3091 1 1 1 GLY HA2 H 1.140 0.310 -1.900 1.00 . A A . 1 GLY HA2 1 1
10 3092 1 1 1 GLY HA3 H 1.137 1.977 -1.355 1.00 . A A . 1 GLY HA3 1 1
10 3093 1 1 1 GLY N N 0.347 0.628 0.043 1.00 . A A . 1 GLY N 1 1
10 3094 1 1 1 GLY O O 3.379 -0.167 -0.953 1.00 . A A . 1 GLY O 1 1
10 3095 1 1 2 LEU C C 5.703 1.153 -0.004 1.00 . A A . 2 LEU C 1 1
10 3096 1 1 2 LEU CA C 4.602 1.937 0.742 1.00 . A A . 2 LEU CA 1 1
10 3097 1 1 2 LEU CB C 4.539 1.709 2.272 1.00 . A A . 2 LEU CB 1 1
10 3098 1 1 2 LEU CD1 C 5.332 2.358 4.566 1.00 . A A . 2 LEU CD1 1 1
10 3099 1 1 2 LEU CD2 C 7.042 1.864 2.863 1.00 . A A . 2 LEU CD2 1 1
10 3100 1 1 2 LEU CG C 5.638 2.440 3.071 1.00 . A A . 2 LEU CG 1 1
10 3101 1 1 2 LEU H H 2.633 2.554 0.421 1.00 . A A . 2 LEU H 1 1
10 3102 1 1 2 LEU HA H 4.858 2.989 0.598 1.00 . A A . 2 LEU HA 1 1
10 3103 1 1 2 LEU HB2 H 3.583 2.100 2.625 1.00 . A A . 2 LEU HB2 1 1
10 3104 1 1 2 LEU HB3 H 4.547 0.645 2.510 1.00 . A A . 2 LEU HB3 1 1
10 3105 1 1 2 LEU HD11 H 4.354 2.794 4.771 1.00 . A A . 2 LEU HD11 1 1
10 3106 1 1 2 LEU HD12 H 6.076 2.909 5.138 1.00 . A A . 2 LEU HD12 1 1
10 3107 1 1 2 LEU HD13 H 5.324 1.318 4.897 1.00 . A A . 2 LEU HD13 1 1
10 3108 1 1 2 LEU HD21 H 7.034 0.795 3.073 1.00 . A A . 2 LEU HD21 1 1
10 3109 1 1 2 LEU HD22 H 7.740 2.355 3.542 1.00 . A A . 2 LEU HD22 1 1
10 3110 1 1 2 LEU HD23 H 7.376 2.059 1.846 1.00 . A A . 2 LEU HD23 1 1
10 3111 1 1 2 LEU HG H 5.646 3.492 2.785 1.00 . A A . 2 LEU HG 1 1
10 3112 1 1 2 LEU N N 3.250 1.789 0.177 1.00 . A A . 2 LEU N 1 1
10 3113 1 1 2 LEU O O 6.252 1.673 -0.971 1.00 . A A . 2 LEU O 1 1
10 3114 1 1 3 SER C C 6.701 -2.447 0.215 1.00 . A A . 3 SER C 1 1
10 3115 1 1 3 SER CA C 6.887 -1.018 -0.310 1.00 . A A . 3 SER CA 1 1
10 3116 1 1 3 SER CB C 8.369 -0.626 -0.221 1.00 . A A . 3 SER CB 1 1
10 3117 1 1 3 SER H H 5.502 -0.461 1.192 1.00 . A A . 3 SER H 1 1
10 3118 1 1 3 SER HA H 6.593 -0.993 -1.356 1.00 . A A . 3 SER HA 1 1
10 3119 1 1 3 SER HB2 H 8.978 -1.372 -0.735 1.00 . A A . 3 SER HB2 1 1
10 3120 1 1 3 SER HB3 H 8.519 0.334 -0.717 1.00 . A A . 3 SER HB3 1 1
10 3121 1 1 3 SER HG H 8.215 0.136 1.540 1.00 . A A . 3 SER HG 1 1
10 3122 1 1 3 SER N N 6.037 -0.067 0.426 1.00 . A A . 3 SER N 1 1
10 3123 1 1 3 SER O O 6.200 -2.616 1.326 1.00 . A A . 3 SER O 1 1
10 3124 1 1 3 SER OG O 8.780 -0.527 1.133 1.00 . A A . 3 SER OG 1 1
10 3125 1 1 4 GLN C C 6.045 -5.640 -1.140 1.00 . A A . 4 GLN C 1 1
10 3126 1 1 4 GLN CA C 7.155 -4.920 -0.337 1.00 . A A . 4 GLN CA 1 1
10 3127 1 1 4 GLN CB C 7.080 -5.354 1.149 1.00 . A A . 4 GLN CB 1 1
10 3128 1 1 4 GLN CD C 7.572 -4.713 3.513 1.00 . A A . 4 GLN CD 1 1
10 3129 1 1 4 GLN CG C 8.155 -4.817 2.106 1.00 . A A . 4 GLN CG 1 1
10 3130 1 1 4 GLN H H 7.514 -3.179 -1.458 1.00 . A A . 4 GLN H 1 1
10 3131 1 1 4 GLN HA H 8.104 -5.281 -0.734 1.00 . A A . 4 GLN HA 1 1
10 3132 1 1 4 GLN HB2 H 6.099 -5.070 1.531 1.00 . A A . 4 GLN HB2 1 1
10 3133 1 1 4 GLN HB3 H 7.127 -6.443 1.193 1.00 . A A . 4 GLN HB3 1 1
10 3134 1 1 4 GLN HE21 H 6.694 -2.989 3.063 1.00 . A A . 4 GLN HE21 1 1
10 3135 1 1 4 GLN HE22 H 6.474 -3.508 4.730 1.00 . A A . 4 GLN HE22 1 1
10 3136 1 1 4 GLN HG2 H 9.011 -5.491 2.110 1.00 . A A . 4 GLN HG2 1 1
10 3137 1 1 4 GLN HG3 H 8.502 -3.833 1.794 1.00 . A A . 4 GLN HG3 1 1
10 3138 1 1 4 GLN N N 7.134 -3.458 -0.550 1.00 . A A . 4 GLN N 1 1
10 3139 1 1 4 GLN NE2 N 6.889 -3.637 3.828 1.00 . A A . 4 GLN NE2 1 1
10 3140 1 1 4 GLN O O 5.144 -6.228 -0.540 1.00 . A A . 4 GLN O 1 1
10 3141 1 1 4 GLN OE1 O 7.641 -5.631 4.321 1.00 . A A . 4 GLN OE1 1 1
10 3142 1 1 5 GLY C C 5.027 -6.029 -4.731 1.00 . A A . 5 GLY C 1 1
10 3143 1 1 5 GLY CA C 5.221 -6.516 -3.294 1.00 . A A . 5 GLY CA 1 1
10 3144 1 1 5 GLY H H 6.793 -5.076 -2.944 1.00 . A A . 5 GLY H 1 1
10 3145 1 1 5 GLY HA2 H 5.662 -7.510 -3.349 1.00 . A A . 5 GLY HA2 1 1
10 3146 1 1 5 GLY HA3 H 4.248 -6.616 -2.818 1.00 . A A . 5 GLY HA3 1 1
10 3147 1 1 5 GLY N N 6.101 -5.668 -2.474 1.00 . A A . 5 GLY N 1 1
10 3148 1 1 5 GLY O O 6.003 -5.697 -5.393 1.00 . A A . 5 GLY O 1 1
10 3149 1 1 6 VAL C C 1.934 -5.145 -6.746 1.00 . A A . 6 VAL C 1 1
10 3150 1 1 6 VAL CA C 3.385 -5.655 -6.595 1.00 . A A . 6 VAL CA 1 1
10 3151 1 1 6 VAL CB C 3.581 -6.798 -7.628 1.00 . A A . 6 VAL CB 1 1
10 3152 1 1 6 VAL CG1 C 5.050 -7.144 -7.901 1.00 . A A . 6 VAL CG1 1 1
10 3153 1 1 6 VAL CG2 C 2.864 -8.100 -7.238 1.00 . A A . 6 VAL CG2 1 1
10 3154 1 1 6 VAL H H 3.060 -6.330 -4.572 1.00 . A A . 6 VAL H 1 1
10 3155 1 1 6 VAL HA H 4.025 -4.825 -6.899 1.00 . A A . 6 VAL HA 1 1
10 3156 1 1 6 VAL HB H 3.173 -6.472 -8.584 1.00 . A A . 6 VAL HB 1 1
10 3157 1 1 6 VAL HG11 H 5.603 -6.228 -8.114 1.00 . A A . 6 VAL HG11 1 1
10 3158 1 1 6 VAL HG12 H 5.494 -7.637 -7.038 1.00 . A A . 6 VAL HG12 1 1
10 3159 1 1 6 VAL HG13 H 5.116 -7.806 -8.763 1.00 . A A . 6 VAL HG13 1 1
10 3160 1 1 6 VAL HG21 H 3.272 -8.503 -6.313 1.00 . A A . 6 VAL HG21 1 1
10 3161 1 1 6 VAL HG22 H 1.799 -7.914 -7.113 1.00 . A A . 6 VAL HG22 1 1
10 3162 1 1 6 VAL HG23 H 2.985 -8.836 -8.033 1.00 . A A . 6 VAL HG23 1 1
10 3163 1 1 6 VAL N N 3.781 -6.076 -5.227 1.00 . A A . 6 VAL N 1 1
10 3164 1 1 6 VAL O O 1.580 -4.660 -7.816 1.00 . A A . 6 VAL O 1 1
10 3165 1 1 7 GLU C C -1.299 -5.050 -4.737 1.00 . A A . 7 GLU C 1 1
10 3166 1 1 7 GLU CA C -0.408 -5.320 -5.977 1.00 . A A . 7 GLU CA 1 1
10 3167 1 1 7 GLU CB C -0.775 -6.668 -6.651 1.00 . A A . 7 GLU CB 1 1
10 3168 1 1 7 GLU CD C -2.471 -8.416 -7.333 1.00 . A A . 7 GLU CD 1 1
10 3169 1 1 7 GLU CG C -2.272 -6.988 -6.797 1.00 . A A . 7 GLU CG 1 1
10 3170 1 1 7 GLU H H 1.398 -5.547 -4.831 1.00 . A A . 7 GLU H 1 1
10 3171 1 1 7 GLU HA H -0.655 -4.527 -6.686 1.00 . A A . 7 GLU HA 1 1
10 3172 1 1 7 GLU HB2 H -0.335 -6.682 -7.649 1.00 . A A . 7 GLU HB2 1 1
10 3173 1 1 7 GLU HB3 H -0.310 -7.478 -6.094 1.00 . A A . 7 GLU HB3 1 1
10 3174 1 1 7 GLU HG2 H -2.764 -6.917 -5.825 1.00 . A A . 7 GLU HG2 1 1
10 3175 1 1 7 GLU HG3 H -2.731 -6.257 -7.466 1.00 . A A . 7 GLU HG3 1 1
10 3176 1 1 7 GLU N N 1.057 -5.309 -5.745 1.00 . A A . 7 GLU N 1 1
10 3177 1 1 7 GLU O O -2.203 -4.221 -4.839 1.00 . A A . 7 GLU O 1 1
10 3178 1 1 7 GLU OE1 O -2.193 -9.365 -6.561 1.00 . A A . 7 GLU OE1 1 1
10 3179 1 1 7 GLU OE2 O -2.897 -8.558 -8.502 1.00 . A A . 7 GLU OE2 1 1
10 3180 1 1 8 PRO C C -2.274 -4.734 -1.539 1.00 . A A . 8 PRO C 1 1
10 3181 1 1 8 PRO CA C -2.221 -5.863 -2.590 1.00 . A A . 8 PRO CA 1 1
10 3182 1 1 8 PRO CB C -1.994 -7.235 -1.940 1.00 . A A . 8 PRO CB 1 1
10 3183 1 1 8 PRO CD C -0.127 -6.755 -3.300 1.00 . A A . 8 PRO CD 1 1
10 3184 1 1 8 PRO CG C -0.475 -7.317 -1.928 1.00 . A A . 8 PRO CG 1 1
10 3185 1 1 8 PRO HA H -3.190 -5.877 -3.091 1.00 . A A . 8 PRO HA 1 1
10 3186 1 1 8 PRO HB2 H -2.414 -7.319 -0.938 1.00 . A A . 8 PRO HB2 1 1
10 3187 1 1 8 PRO HB3 H -2.400 -8.017 -2.584 1.00 . A A . 8 PRO HB3 1 1
10 3188 1 1 8 PRO HD2 H 0.866 -6.314 -3.279 1.00 . A A . 8 PRO HD2 1 1
10 3189 1 1 8 PRO HD3 H -0.169 -7.567 -4.023 1.00 . A A . 8 PRO HD3 1 1
10 3190 1 1 8 PRO HG2 H -0.083 -6.660 -1.154 1.00 . A A . 8 PRO HG2 1 1
10 3191 1 1 8 PRO HG3 H -0.120 -8.340 -1.804 1.00 . A A . 8 PRO HG3 1 1
10 3192 1 1 8 PRO N N -1.153 -5.761 -3.596 1.00 . A A . 8 PRO N 1 1
10 3193 1 1 8 PRO O O -2.918 -4.915 -0.502 1.00 . A A . 8 PRO O 1 1
10 3194 1 1 9 ASP C C -3.084 -1.843 -0.770 1.00 . A A . 9 ASP C 1 1
10 3195 1 1 9 ASP CA C -1.687 -2.487 -0.770 1.00 . A A . 9 ASP CA 1 1
10 3196 1 1 9 ASP CB C -0.582 -1.447 -0.994 1.00 . A A . 9 ASP CB 1 1
10 3197 1 1 9 ASP CG C -0.589 -0.332 0.063 1.00 . A A . 9 ASP CG 1 1
10 3198 1 1 9 ASP H H -1.177 -3.429 -2.641 1.00 . A A . 9 ASP H 1 1
10 3199 1 1 9 ASP HA H -1.518 -2.907 0.223 1.00 . A A . 9 ASP HA 1 1
10 3200 1 1 9 ASP HB2 H 0.381 -1.950 -0.980 1.00 . A A . 9 ASP HB2 1 1
10 3201 1 1 9 ASP HB3 H -0.705 -0.997 -1.968 1.00 . A A . 9 ASP HB3 1 1
10 3202 1 1 9 ASP N N -1.605 -3.592 -1.735 1.00 . A A . 9 ASP N 1 1
10 3203 1 1 9 ASP O O -3.431 -1.059 -1.648 1.00 . A A . 9 ASP O 1 1
10 3204 1 1 9 ASP OD1 O -1.291 -0.470 1.094 1.00 . A A . 9 ASP OD1 1 1
10 3205 1 1 10 ILE C C -5.352 -0.152 0.524 1.00 . A A . 10 ILE C 1 1
10 3206 1 1 10 ILE CA C -5.262 -1.695 0.448 1.00 . A A . 10 ILE CA 1 1
10 3207 1 1 10 ILE CB C -5.894 -2.377 1.697 1.00 . A A . 10 ILE CB 1 1
10 3208 1 1 10 ILE CD1 C -6.136 -4.623 3.001 1.00 . A A . 10 ILE CD1 1 1
10 3209 1 1 10 ILE CG1 C -5.591 -3.900 1.762 1.00 . A A . 10 ILE CG1 1 1
10 3210 1 1 10 ILE CG2 C -7.421 -2.154 1.728 1.00 . A A . 10 ILE CG2 1 1
10 3211 1 1 10 ILE H H -3.529 -2.913 0.830 1.00 . A A . 10 ILE H 1 1
10 3212 1 1 10 ILE HA H -5.839 -1.996 -0.427 1.00 . A A . 10 ILE HA 1 1
10 3213 1 1 10 ILE HB H -5.471 -1.912 2.587 1.00 . A A . 10 ILE HB 1 1
10 3214 1 1 10 ILE HD11 H -5.716 -5.629 3.040 1.00 . A A . 10 ILE HD11 1 1
10 3215 1 1 10 ILE HD12 H -5.847 -4.086 3.904 1.00 . A A . 10 ILE HD12 1 1
10 3216 1 1 10 ILE HD13 H -7.221 -4.707 2.951 1.00 . A A . 10 ILE HD13 1 1
10 3217 1 1 10 ILE HG12 H -5.982 -4.386 0.867 1.00 . A A . 10 ILE HG12 1 1
10 3218 1 1 10 ILE HG13 H -4.513 -4.056 1.782 1.00 . A A . 10 ILE HG13 1 1
10 3219 1 1 10 ILE HG21 H -7.854 -2.581 2.630 1.00 . A A . 10 ILE HG21 1 1
10 3220 1 1 10 ILE HG22 H -7.651 -1.091 1.744 1.00 . A A . 10 ILE HG22 1 1
10 3221 1 1 10 ILE HG23 H -7.881 -2.606 0.849 1.00 . A A . 10 ILE HG23 1 1
10 3222 1 1 10 ILE N N -3.886 -2.176 0.241 1.00 . A A . 10 ILE N 1 1
10 3223 1 1 10 ILE O O -6.412 0.409 0.241 1.00 . A A . 10 ILE O 1 1
10 3224 1 1 11 GLY C C -3.149 2.703 1.723 1.00 . A A . 11 GLY C 1 1
10 3225 1 1 11 GLY CA C -4.249 2.019 0.902 1.00 . A A . 11 GLY CA 1 1
10 3226 1 1 11 GLY H H -3.410 0.027 1.029 1.00 . A A . 11 GLY H 1 1
10 3227 1 1 11 GLY HA2 H -4.168 2.382 -0.122 1.00 . A A . 11 GLY HA2 1 1
10 3228 1 1 11 GLY HA3 H -5.203 2.368 1.299 1.00 . A A . 11 GLY HA3 1 1
10 3229 1 1 11 GLY N N -4.262 0.551 0.864 1.00 . A A . 11 GLY N 1 1
10 3230 1 1 11 GLY O O -3.203 3.922 1.873 1.00 . A A . 11 GLY O 1 1
10 3231 1 1 12 GLN C C -0.269 3.673 2.448 1.00 . A A . 12 GLN C 1 1
10 3232 1 1 12 GLN CA C -1.069 2.523 3.099 1.00 . A A . 12 GLN CA 1 1
10 3233 1 1 12 GLN CB C -0.164 1.344 3.515 1.00 . A A . 12 GLN CB 1 1
10 3234 1 1 12 GLN CD C 1.745 0.388 4.917 1.00 . A A . 12 GLN CD 1 1
10 3235 1 1 12 GLN CG C 0.899 1.626 4.591 1.00 . A A . 12 GLN CG 1 1
10 3236 1 1 12 GLN H H -2.148 0.983 2.076 1.00 . A A . 12 GLN H 1 1
10 3237 1 1 12 GLN HA H -1.534 2.924 4.000 1.00 . A A . 12 GLN HA 1 1
10 3238 1 1 12 GLN HB2 H -0.807 0.548 3.891 1.00 . A A . 12 GLN HB2 1 1
10 3239 1 1 12 GLN HB3 H 0.354 0.971 2.636 1.00 . A A . 12 GLN HB3 1 1
10 3240 1 1 12 GLN HE21 H 2.824 1.306 6.397 1.00 . A A . 12 GLN HE21 1 1
10 3241 1 1 12 GLN HE22 H 3.181 -0.322 6.107 1.00 . A A . 12 GLN HE22 1 1
10 3242 1 1 12 GLN HG2 H 1.572 2.409 4.245 1.00 . A A . 12 GLN HG2 1 1
10 3243 1 1 12 GLN HG3 H 0.407 1.967 5.502 1.00 . A A . 12 GLN HG3 1 1
10 3244 1 1 12 GLN N N -2.138 1.988 2.233 1.00 . A A . 12 GLN N 1 1
10 3245 1 1 12 GLN NE2 N 2.742 0.510 5.759 1.00 . A A . 12 GLN NE2 1 1
10 3246 1 1 12 GLN O O 0.376 4.459 3.141 1.00 . A A . 12 GLN O 1 1
10 3247 1 1 12 GLN OE1 O 1.529 -0.713 4.416 1.00 . A A . 12 GLN OE1 1 1
10 3248 1 1 13 THR C C -0.336 5.084 -1.063 1.00 . A A . 13 THR C 1 1
10 3249 1 1 13 THR CA C 0.212 4.982 0.370 1.00 . A A . 13 THR CA 1 1
10 3250 1 1 13 THR CB C 1.755 4.979 0.257 1.00 . A A . 13 THR CB 1 1
10 3251 1 1 13 THR CG2 C 2.327 6.393 0.185 1.00 . A A . 13 THR CG2 1 1
10 3252 1 1 13 THR H H -0.942 3.168 0.663 1.00 . A A . 13 THR H 1 1
10 3253 1 1 13 THR HA H -0.098 5.880 0.906 1.00 . A A . 13 THR HA 1 1
10 3254 1 1 13 THR HB H 2.048 4.425 -0.633 1.00 . A A . 13 THR HB 1 1
10 3255 1 1 13 THR HG1 H 1.853 4.571 2.140 1.00 . A A . 13 THR HG1 1 1
10 3256 1 1 13 THR HG21 H 2.075 6.943 1.092 1.00 . A A . 13 THR HG21 1 1
10 3257 1 1 13 THR HG22 H 1.922 6.917 -0.681 1.00 . A A . 13 THR HG22 1 1
10 3258 1 1 13 THR HG23 H 3.411 6.338 0.088 1.00 . A A . 13 THR HG23 1 1
10 3259 1 1 13 THR N N -0.297 3.801 1.113 1.00 . A A . 13 THR N 1 1
10 3260 1 1 13 THR O O -0.492 6.178 -1.597 1.00 . A A . 13 THR O 1 1
10 3261 1 1 13 THR OG1 O 2.389 4.363 1.352 1.00 . A A . 13 THR OG1 1 1
10 3262 1 1 14 TYR C C -1.173 2.088 -3.137 1.00 . A A . 14 TYR C 1 1
10 3263 1 1 14 TYR CA C -0.929 3.615 -3.074 1.00 . A A . 14 TYR CA 1 1
10 3264 1 1 14 TYR CB C 0.138 4.165 -4.045 1.00 . A A . 14 TYR CB 1 1
10 3265 1 1 14 TYR CD1 C 2.276 2.799 -3.699 1.00 . A A . 14 TYR CD1 1 1
10 3266 1 1 14 TYR CD2 C 2.284 5.184 -3.196 1.00 . A A . 14 TYR CD2 1 1
10 3267 1 1 14 TYR CE1 C 3.624 2.708 -3.287 1.00 . A A . 14 TYR CE1 1 1
10 3268 1 1 14 TYR CE2 C 3.632 5.102 -2.806 1.00 . A A . 14 TYR CE2 1 1
10 3269 1 1 14 TYR CG C 1.597 4.033 -3.631 1.00 . A A . 14 TYR CG 1 1
10 3270 1 1 14 TYR CZ C 4.303 3.865 -2.839 1.00 . A A . 14 TYR CZ 1 1
10 3271 1 1 14 TYR H H -0.513 3.091 -1.119 1.00 . A A . 14 TYR H 1 1
10 3272 1 1 14 TYR HA H -1.880 4.089 -3.317 1.00 . A A . 14 TYR HA 1 1
10 3273 1 1 14 TYR HB2 H 0.001 3.733 -5.031 1.00 . A A . 14 TYR HB2 1 1
10 3274 1 1 14 TYR HB3 H -0.074 5.227 -4.175 1.00 . A A . 14 TYR HB3 1 1
10 3275 1 1 14 TYR HD1 H 1.773 1.928 -4.100 1.00 . A A . 14 TYR HD1 1 1
10 3276 1 1 14 TYR HD2 H 1.772 6.136 -3.166 1.00 . A A . 14 TYR HD2 1 1
10 3277 1 1 14 TYR HE1 H 4.155 1.767 -3.347 1.00 . A A . 14 TYR HE1 1 1
10 3278 1 1 14 TYR HE2 H 4.171 5.976 -2.475 1.00 . A A . 14 TYR HE2 1 1
10 3279 1 1 14 TYR HH H 5.870 2.931 -2.143 1.00 . A A . 14 TYR HH 1 1
10 3280 1 1 14 TYR N N -0.584 3.927 -1.677 1.00 . A A . 14 TYR N 1 1
10 3281 1 1 14 TYR O O -1.505 1.531 -2.091 1.00 . A A . 14 TYR O 1 1
10 3282 1 1 14 TYR OH O 5.599 3.819 -2.436 1.00 . A A . 14 TYR OH 1 1
10 3283 1 1 15 PHE C C -0.342 -0.973 -4.808 1.00 . A A . 15 PHE C 1 1
10 3284 1 1 15 PHE CA C -1.483 0.001 -4.452 1.00 . A A . 15 PHE CA 1 1
10 3285 1 1 15 PHE CB C -2.589 -0.017 -5.518 1.00 . A A . 15 PHE CB 1 1
10 3286 1 1 15 PHE CD1 C -4.633 0.786 -4.250 1.00 . A A . 15 PHE CD1 1 1
10 3287 1 1 15 PHE CD2 C -3.702 2.215 -5.986 1.00 . A A . 15 PHE CD2 1 1
10 3288 1 1 15 PHE CE1 C -5.594 1.768 -3.954 1.00 . A A . 15 PHE CE1 1 1
10 3289 1 1 15 PHE CE2 C -4.667 3.197 -5.695 1.00 . A A . 15 PHE CE2 1 1
10 3290 1 1 15 PHE CG C -3.684 1.005 -5.266 1.00 . A A . 15 PHE CG 1 1
10 3291 1 1 15 PHE CZ C -5.613 2.973 -4.678 1.00 . A A . 15 PHE CZ 1 1
10 3292 1 1 15 PHE H H -0.694 1.877 -5.112 1.00 . A A . 15 PHE H 1 1
10 3293 1 1 15 PHE HA H -1.944 -0.360 -3.536 1.00 . A A . 15 PHE HA 1 1
10 3294 1 1 15 PHE HB2 H -2.146 0.174 -6.497 1.00 . A A . 15 PHE HB2 1 1
10 3295 1 1 15 PHE HB3 H -3.032 -1.014 -5.544 1.00 . A A . 15 PHE HB3 1 1
10 3296 1 1 15 PHE HD1 H -4.603 -0.130 -3.676 1.00 . A A . 15 PHE HD1 1 1
10 3297 1 1 15 PHE HD2 H -2.952 2.397 -6.745 1.00 . A A . 15 PHE HD2 1 1
10 3298 1 1 15 PHE HE1 H -6.300 1.592 -3.153 1.00 . A A . 15 PHE HE1 1 1
10 3299 1 1 15 PHE HE2 H -4.666 4.126 -6.244 1.00 . A A . 15 PHE HE2 1 1
10 3300 1 1 15 PHE HZ H -6.346 3.731 -4.441 1.00 . A A . 15 PHE HZ 1 1
10 3301 1 1 15 PHE N N -1.030 1.399 -4.275 1.00 . A A . 15 PHE N 1 1
10 3302 1 1 15 PHE O O -0.169 -2.025 -4.196 1.00 . A A . 15 PHE O 1 1
10 3303 1 1 16 GLU C C 2.693 -1.918 -5.763 1.00 . A A . 16 GLU C 1 1
10 3304 1 1 16 GLU CA C 1.493 -1.315 -6.538 1.00 . A A . 16 GLU CA 1 1
10 3305 1 1 16 GLU CB C 1.938 -0.429 -7.729 1.00 . A A . 16 GLU CB 1 1
10 3306 1 1 16 GLU CD C 1.225 2.027 -7.544 1.00 . A A . 16 GLU CD 1 1
10 3307 1 1 16 GLU CG C 2.373 1.010 -7.382 1.00 . A A . 16 GLU CG 1 1
10 3308 1 1 16 GLU H H 0.257 0.348 -6.142 1.00 . A A . 16 GLU H 1 1
10 3309 1 1 16 GLU HA H 0.999 -2.182 -6.977 1.00 . A A . 16 GLU HA 1 1
10 3310 1 1 16 GLU HB2 H 2.756 -0.921 -8.254 1.00 . A A . 16 GLU HB2 1 1
10 3311 1 1 16 GLU HB3 H 1.113 -0.375 -8.442 1.00 . A A . 16 GLU HB3 1 1
10 3312 1 1 16 GLU HG2 H 2.769 1.043 -6.364 1.00 . A A . 16 GLU HG2 1 1
10 3313 1 1 16 GLU HG3 H 3.188 1.289 -8.055 1.00 . A A . 16 GLU HG3 1 1
10 3314 1 1 16 GLU N N 0.476 -0.577 -5.777 1.00 . A A . 16 GLU N 1 1
10 3315 1 1 16 GLU O O 3.653 -2.354 -6.390 1.00 . A A . 16 GLU O 1 1
10 3316 1 1 16 GLU OE1 O 0.293 2.000 -6.703 1.00 . A A . 16 GLU OE1 1 1
10 3317 1 1 16 GLU OE2 O 1.264 2.819 -8.511 1.00 . A A . 16 GLU OE2 1 1
10 3318 1 1 17 GLU C C 2.969 -3.614 -2.468 1.00 . A A . 17 GLU C 1 1
10 3319 1 1 17 GLU CA C 3.595 -2.876 -3.673 1.00 . A A . 17 GLU CA 1 1
10 3320 1 1 17 GLU CB C 4.889 -2.131 -3.271 1.00 . A A . 17 GLU CB 1 1
10 3321 1 1 17 GLU CD C 7.389 -2.375 -3.602 1.00 . A A . 17 GLU CD 1 1
10 3322 1 1 17 GLU CG C 6.034 -2.196 -4.303 1.00 . A A . 17 GLU CG 1 1
10 3323 1 1 17 GLU H H 1.760 -1.779 -4.020 1.00 . A A . 17 GLU H 1 1
10 3324 1 1 17 GLU HA H 3.904 -3.672 -4.343 1.00 . A A . 17 GLU HA 1 1
10 3325 1 1 17 GLU HB2 H 4.669 -1.089 -3.037 1.00 . A A . 17 GLU HB2 1 1
10 3326 1 1 17 GLU HB3 H 5.254 -2.599 -2.359 1.00 . A A . 17 GLU HB3 1 1
10 3327 1 1 17 GLU HG2 H 5.883 -3.043 -4.972 1.00 . A A . 17 GLU HG2 1 1
10 3328 1 1 17 GLU HG3 H 6.030 -1.285 -4.905 1.00 . A A . 17 GLU HG3 1 1
10 3329 1 1 17 GLU N N 2.655 -2.023 -4.427 1.00 . A A . 17 GLU N 1 1
10 3330 1 1 17 GLU O O 2.673 -4.804 -2.574 1.00 . A A . 17 GLU O 1 1
10 3331 1 1 17 GLU OE1 O 7.721 -3.529 -3.239 1.00 . A A . 17 GLU OE1 1 1
10 3332 1 1 17 GLU OE2 O 8.041 -1.367 -3.260 1.00 . A A . 17 GLU OE2 1 1
10 3333 1 1 18 SER C C 1.863 -4.751 0.243 1.00 . A A . 18 SER C 1 1
10 3334 1 1 18 SER CA C 2.806 -3.555 0.046 1.00 . A A . 18 SER CA 1 1
10 3335 1 1 18 SER CB C 2.471 -2.520 1.132 1.00 . A A . 18 SER CB 1 1
10 3336 1 1 18 SER H H 3.077 -1.969 -1.367 1.00 . A A . 18 SER H 1 1
10 3337 1 1 18 SER HA H 3.815 -3.905 0.263 1.00 . A A . 18 SER HA 1 1
10 3338 1 1 18 SER HB2 H 1.530 -2.022 0.907 1.00 . A A . 18 SER HB2 1 1
10 3339 1 1 18 SER HB3 H 2.368 -3.028 2.092 1.00 . A A . 18 SER HB3 1 1
10 3340 1 1 18 SER HG H 3.554 -1.088 0.406 1.00 . A A . 18 SER HG 1 1
10 3341 1 1 18 SER N N 2.849 -2.954 -1.307 1.00 . A A . 18 SER N 1 1
10 3342 1 1 18 SER O O 0.655 -4.584 0.379 1.00 . A A . 18 SER O 1 1
10 3343 1 1 18 SER OG O 3.498 -1.568 1.253 1.00 . A A . 18 SER OG 1 1
10 3344 1 1 19 ARG C C 0.994 -7.339 2.087 1.00 . A A . 19 ARG C 1 1
10 3345 1 1 19 ARG CA C 1.967 -7.262 0.887 1.00 . A A . 19 ARG CA 1 1
10 3346 1 1 19 ARG CB C 3.211 -8.169 1.096 1.00 . A A . 19 ARG CB 1 1
10 3347 1 1 19 ARG CD C 4.013 -7.936 3.575 1.00 . A A . 19 ARG CD 1 1
10 3348 1 1 19 ARG CG C 4.285 -7.661 2.090 1.00 . A A . 19 ARG CG 1 1
10 3349 1 1 19 ARG CZ C 4.858 -6.879 5.691 1.00 . A A . 19 ARG CZ 1 1
10 3350 1 1 19 ARG H H 3.438 -5.914 0.149 1.00 . A A . 19 ARG H 1 1
10 3351 1 1 19 ARG HA H 1.409 -7.699 0.063 1.00 . A A . 19 ARG HA 1 1
10 3352 1 1 19 ARG HB2 H 2.903 -9.176 1.382 1.00 . A A . 19 ARG HB2 1 1
10 3353 1 1 19 ARG HB3 H 3.693 -8.274 0.123 1.00 . A A . 19 ARG HB3 1 1
10 3354 1 1 19 ARG HD2 H 3.023 -7.561 3.819 1.00 . A A . 19 ARG HD2 1 1
10 3355 1 1 19 ARG HD3 H 4.030 -9.013 3.750 1.00 . A A . 19 ARG HD3 1 1
10 3356 1 1 19 ARG HE H 5.869 -6.932 4.014 1.00 . A A . 19 ARG HE 1 1
10 3357 1 1 19 ARG HG2 H 5.230 -8.142 1.834 1.00 . A A . 19 ARG HG2 1 1
10 3358 1 1 19 ARG HG3 H 4.420 -6.589 1.964 1.00 . A A . 19 ARG HG3 1 1
10 3359 1 1 19 ARG HH11 H 3.081 -7.731 6.016 1.00 . A A . 19 ARG HH11 1 1
10 3360 1 1 19 ARG HH12 H 3.730 -6.711 7.301 1.00 . A A . 19 ARG HH12 1 1
10 3361 1 1 19 ARG HH21 H 6.564 -5.844 5.746 1.00 . A A . 19 ARG HH21 1 1
10 3362 1 1 19 ARG HH22 H 5.491 -5.715 7.163 1.00 . A A . 19 ARG HH22 1 1
10 3363 1 1 19 ARG N N 2.461 -5.936 0.431 1.00 . A A . 19 ARG N 1 1
10 3364 1 1 19 ARG NE N 5.012 -7.265 4.437 1.00 . A A . 19 ARG NE 1 1
10 3365 1 1 19 ARG NH1 N 3.831 -7.203 6.417 1.00 . A A . 19 ARG NH1 1 1
10 3366 1 1 19 ARG NH2 N 5.737 -6.123 6.267 1.00 . A A . 19 ARG NH2 1 1
10 3367 1 1 19 ARG O O 0.905 -8.406 2.693 1.00 . A A . 19 ARG O 1 1
10 3368 1 1 20 ILE C C -1.378 -5.021 3.964 1.00 . A A . 20 ILE C 1 1
10 3369 1 1 20 ILE CA C -0.381 -6.186 3.798 1.00 . A A . 20 ILE CA 1 1
10 3370 1 1 20 ILE CB C 0.634 -6.215 4.971 1.00 . A A . 20 ILE CB 1 1
10 3371 1 1 20 ILE CD1 C 0.743 -6.689 7.510 1.00 . A A . 20 ILE CD1 1 1
10 3372 1 1 20 ILE CG1 C -0.086 -6.156 6.337 1.00 . A A . 20 ILE CG1 1 1
10 3373 1 1 20 ILE CG2 C 1.738 -5.144 4.805 1.00 . A A . 20 ILE CG2 1 1
10 3374 1 1 20 ILE H H 0.345 -5.459 1.888 1.00 . A A . 20 ILE H 1 1
10 3375 1 1 20 ILE HA H -0.985 -7.092 3.874 1.00 . A A . 20 ILE HA 1 1
10 3376 1 1 20 ILE HB H 1.126 -7.186 4.937 1.00 . A A . 20 ILE HB 1 1
10 3377 1 1 20 ILE HD11 H 0.145 -6.641 8.421 1.00 . A A . 20 ILE HD11 1 1
10 3378 1 1 20 ILE HD12 H 1.026 -7.725 7.326 1.00 . A A . 20 ILE HD12 1 1
10 3379 1 1 20 ILE HD13 H 1.634 -6.082 7.649 1.00 . A A . 20 ILE HD13 1 1
10 3380 1 1 20 ILE HG12 H -0.383 -5.133 6.557 1.00 . A A . 20 ILE HG12 1 1
10 3381 1 1 20 ILE HG13 H -0.991 -6.763 6.284 1.00 . A A . 20 ILE HG13 1 1
10 3382 1 1 20 ILE HG21 H 2.302 -5.294 3.886 1.00 . A A . 20 ILE HG21 1 1
10 3383 1 1 20 ILE HG22 H 1.311 -4.143 4.785 1.00 . A A . 20 ILE HG22 1 1
10 3384 1 1 20 ILE HG23 H 2.441 -5.187 5.629 1.00 . A A . 20 ILE HG23 1 1
10 3385 1 1 20 ILE N N 0.349 -6.252 2.518 1.00 . A A . 20 ILE N 1 1
10 3386 1 1 20 ILE O O -2.477 -5.274 4.445 1.00 . A A . 20 ILE O 1 1
10 3387 1 1 21 ASN C C -1.263 -2.602 5.858 1.00 . A A . 21 ASN C 1 1
10 3388 1 1 21 ASN CA C -1.478 -2.551 4.321 1.00 . A A . 21 ASN CA 1 1
10 3389 1 1 21 ASN CB C -2.922 -2.228 3.888 1.00 . A A . 21 ASN CB 1 1
10 3390 1 1 21 ASN CG C -3.473 -0.947 4.490 1.00 . A A . 21 ASN CG 1 1
10 3391 1 1 21 ASN H H -0.129 -3.679 3.145 1.00 . A A . 21 ASN H 1 1
10 3392 1 1 21 ASN HA H -0.864 -1.728 3.953 1.00 . A A . 21 ASN HA 1 1
10 3393 1 1 21 ASN HB2 H -2.939 -2.123 2.806 1.00 . A A . 21 ASN HB2 1 1
10 3394 1 1 21 ASN HB3 H -3.588 -3.040 4.169 1.00 . A A . 21 ASN HB3 1 1
10 3395 1 1 21 ASN HD21 H -3.428 -1.690 6.357 1.00 . A A . 21 ASN HD21 1 1
10 3396 1 1 21 ASN HD22 H -3.982 -0.011 6.138 1.00 . A A . 21 ASN HD22 1 1
10 3397 1 1 21 ASN N N -0.997 -3.774 3.646 1.00 . A A . 21 ASN N 1 1
10 3398 1 1 21 ASN ND2 N -3.706 -0.905 5.779 1.00 . A A . 21 ASN ND2 1 1
10 3399 1 1 21 ASN O O -2.100 -3.104 6.609 1.00 . A A . 21 ASN O 1 1
10 3400 1 1 21 ASN OD1 O -3.730 0.027 3.810 1.00 . A A . 21 ASN OD1 1 1
10 3401 1 1 22 GLN C C 0.592 -0.689 8.255 1.00 . A A . 22 GLN C 1 1
10 3402 1 1 22 GLN CA C 0.397 -2.116 7.696 1.00 . A A . 22 GLN CA 1 1
10 3403 1 1 22 GLN CB C 1.733 -2.886 7.601 1.00 . A A . 22 GLN CB 1 1
10 3404 1 1 22 GLN CD C 3.826 -3.912 8.549 1.00 . A A . 22 GLN CD 1 1
10 3405 1 1 22 GLN CG C 2.414 -3.429 8.870 1.00 . A A . 22 GLN CG 1 1
10 3406 1 1 22 GLN H H 0.456 -1.586 5.652 1.00 . A A . 22 GLN H 1 1
10 3407 1 1 22 GLN HA H -0.291 -2.653 8.348 1.00 . A A . 22 GLN HA 1 1
10 3408 1 1 22 GLN HB2 H 1.544 -3.759 6.996 1.00 . A A . 22 GLN HB2 1 1
10 3409 1 1 22 GLN HB3 H 2.441 -2.259 7.057 1.00 . A A . 22 GLN HB3 1 1
10 3410 1 1 22 GLN HE21 H 4.477 -2.018 8.531 1.00 . A A . 22 GLN HE21 1 1
10 3411 1 1 22 GLN HE22 H 5.730 -3.242 8.318 1.00 . A A . 22 GLN HE22 1 1
10 3412 1 1 22 GLN HG2 H 2.505 -2.664 9.633 1.00 . A A . 22 GLN HG2 1 1
10 3413 1 1 22 GLN HG3 H 1.826 -4.249 9.282 1.00 . A A . 22 GLN HG3 1 1
10 3414 1 1 22 GLN N N -0.131 -2.075 6.321 1.00 . A A . 22 GLN N 1 1
10 3415 1 1 22 GLN NE2 N 4.772 -3.007 8.441 1.00 . A A . 22 GLN NE2 1 1
10 3416 1 1 22 GLN O O 0.249 0.293 7.595 1.00 . A A . 22 GLN O 1 1
10 3417 1 1 22 GLN OE1 O 4.103 -5.094 8.339 1.00 . A A . 22 GLN OE1 1 1
10 3418 1 1 23 ASP C C 3.242 0.616 8.738 1.00 . A A . 23 ASP C 1 1
10 3419 1 1 23 ASP CA C 2.163 0.436 9.828 1.00 . A A . 23 ASP CA 1 1
10 3420 1 1 23 ASP CB C 2.821 0.040 11.179 1.00 . A A . 23 ASP CB 1 1
10 3421 1 1 23 ASP CG C 1.908 -0.647 12.216 1.00 . A A . 23 ASP CG 1 1
10 3422 1 1 23 ASP H H 1.223 -1.409 10.044 1.00 . A A . 23 ASP H 1 1
10 3423 1 1 23 ASP HA H 1.653 1.391 9.950 1.00 . A A . 23 ASP HA 1 1
10 3424 1 1 23 ASP HB2 H 3.642 -0.651 10.977 1.00 . A A . 23 ASP HB2 1 1
10 3425 1 1 23 ASP HB3 H 3.263 0.936 11.619 1.00 . A A . 23 ASP HB3 1 1
10 3426 1 1 23 ASP N N 1.169 -0.585 9.452 1.00 . A A . 23 ASP N 1 1
10 3427 1 1 23 ASP O O 3.880 -0.401 8.363 1.00 . A A . 23 ASP O 1 1
10 3428 1 1 23 ASP OXT O 3.385 1.746 8.220 1.00 . A A . 23 ASP OXT 1 1
10 3429 1 1 23 ASP OD1 O 1.535 -1.823 11.968 1.00 . A A . 23 ASP OD1 1 1
10 3430 1 1 23 ASP OD2 O 1.636 -0.029 13.271 1.00 . A A . 23 ASP OD2 1 1
11 3431 1 1 1 GLY C C 3.186 0.453 0.128 1.00 . A A . 1 GLY C 1 1
11 3432 1 1 1 GLY CA C 1.822 0.018 -0.411 1.00 . A A . 1 GLY CA 1 1
11 3433 1 1 1 GLY H1 H 0.936 0.524 1.453 1.00 . A A . 1 GLY H1 1 1
11 3434 1 1 1 GLY HA2 H 1.922 -1.023 -0.702 1.00 . A A . 1 GLY HA2 1 1
11 3435 1 1 1 GLY HA3 H 1.612 0.600 -1.302 1.00 . A A . 1 GLY HA3 1 1
11 3436 1 1 1 GLY N N 0.710 0.148 0.542 1.00 . A A . 1 GLY N 1 1
11 3437 1 1 1 GLY O O 3.277 1.091 1.183 1.00 . A A . 1 GLY O 1 1
11 3438 1 1 2 LEU C C 6.653 0.228 -1.350 1.00 . A A . 2 LEU C 1 1
11 3439 1 1 2 LEU CA C 5.644 0.246 -0.181 1.00 . A A . 2 LEU CA 1 1
11 3440 1 1 2 LEU CB C 5.956 -0.849 0.872 1.00 . A A . 2 LEU CB 1 1
11 3441 1 1 2 LEU CD1 C 8.511 -0.908 1.233 1.00 . A A . 2 LEU CD1 1 1
11 3442 1 1 2 LEU CD2 C 7.145 0.762 2.470 1.00 . A A . 2 LEU CD2 1 1
11 3443 1 1 2 LEU CG C 7.137 -0.633 1.842 1.00 . A A . 2 LEU CG 1 1
11 3444 1 1 2 LEU H H 4.049 -0.241 -1.541 1.00 . A A . 2 LEU H 1 1
11 3445 1 1 2 LEU HA H 5.724 1.225 0.291 1.00 . A A . 2 LEU HA 1 1
11 3446 1 1 2 LEU HB2 H 5.079 -0.953 1.512 1.00 . A A . 2 LEU HB2 1 1
11 3447 1 1 2 LEU HB3 H 6.077 -1.806 0.366 1.00 . A A . 2 LEU HB3 1 1
11 3448 1 1 2 LEU HD11 H 9.266 -0.853 2.016 1.00 . A A . 2 LEU HD11 1 1
11 3449 1 1 2 LEU HD12 H 8.748 -0.176 0.466 1.00 . A A . 2 LEU HD12 1 1
11 3450 1 1 2 LEU HD13 H 8.527 -1.913 0.815 1.00 . A A . 2 LEU HD13 1 1
11 3451 1 1 2 LEU HD21 H 7.865 0.787 3.286 1.00 . A A . 2 LEU HD21 1 1
11 3452 1 1 2 LEU HD22 H 6.154 0.987 2.867 1.00 . A A . 2 LEU HD22 1 1
11 3453 1 1 2 LEU HD23 H 7.418 1.510 1.727 1.00 . A A . 2 LEU HD23 1 1
11 3454 1 1 2 LEU HG H 7.013 -1.348 2.654 1.00 . A A . 2 LEU HG 1 1
11 3455 1 1 2 LEU N N 4.249 0.079 -0.593 1.00 . A A . 2 LEU N 1 1
11 3456 1 1 2 LEU O O 7.549 1.071 -1.366 1.00 . A A . 2 LEU O 1 1
11 3457 1 1 3 SER C C 7.453 -1.906 -4.455 1.00 . A A . 3 SER C 1 1
11 3458 1 1 3 SER CA C 7.710 -1.027 -3.212 1.00 . A A . 3 SER CA 1 1
11 3459 1 1 3 SER CB C 8.862 -1.682 -2.430 1.00 . A A . 3 SER CB 1 1
11 3460 1 1 3 SER H H 5.749 -1.319 -2.291 1.00 . A A . 3 SER H 1 1
11 3461 1 1 3 SER HA H 8.074 -0.074 -3.597 1.00 . A A . 3 SER HA 1 1
11 3462 1 1 3 SER HB2 H 9.670 -1.959 -3.108 1.00 . A A . 3 SER HB2 1 1
11 3463 1 1 3 SER HB3 H 9.258 -0.964 -1.711 1.00 . A A . 3 SER HB3 1 1
11 3464 1 1 3 SER HG H 7.627 -2.565 -1.242 1.00 . A A . 3 SER HG 1 1
11 3465 1 1 3 SER N N 6.590 -0.751 -2.272 1.00 . A A . 3 SER N 1 1
11 3466 1 1 3 SER O O 8.360 -2.038 -5.276 1.00 . A A . 3 SER O 1 1
11 3467 1 1 3 SER OG O 8.411 -2.830 -1.731 1.00 . A A . 3 SER OG 1 1
11 3468 1 1 4 GLN C C 5.488 -3.072 -6.959 1.00 . A A . 4 GLN C 1 1
11 3469 1 1 4 GLN CA C 6.006 -3.587 -5.594 1.00 . A A . 4 GLN CA 1 1
11 3470 1 1 4 GLN CB C 5.084 -4.625 -4.924 1.00 . A A . 4 GLN CB 1 1
11 3471 1 1 4 GLN CD C 7.059 -5.923 -3.980 1.00 . A A . 4 GLN CD 1 1
11 3472 1 1 4 GLN CG C 5.764 -5.999 -4.783 1.00 . A A . 4 GLN CG 1 1
11 3473 1 1 4 GLN H H 5.550 -2.324 -3.932 1.00 . A A . 4 GLN H 1 1
11 3474 1 1 4 GLN HA H 6.955 -4.071 -5.827 1.00 . A A . 4 GLN HA 1 1
11 3475 1 1 4 GLN HB2 H 4.805 -4.274 -3.936 1.00 . A A . 4 GLN HB2 1 1
11 3476 1 1 4 GLN HB3 H 4.148 -4.719 -5.465 1.00 . A A . 4 GLN HB3 1 1
11 3477 1 1 4 GLN HE21 H 6.072 -5.324 -2.352 1.00 . A A . 4 GLN HE21 1 1
11 3478 1 1 4 GLN HE22 H 7.867 -5.274 -2.304 1.00 . A A . 4 GLN HE22 1 1
11 3479 1 1 4 GLN HG2 H 5.082 -6.683 -4.279 1.00 . A A . 4 GLN HG2 1 1
11 3480 1 1 4 GLN HG3 H 5.982 -6.398 -5.774 1.00 . A A . 4 GLN HG3 1 1
11 3481 1 1 4 GLN N N 6.285 -2.537 -4.595 1.00 . A A . 4 GLN N 1 1
11 3482 1 1 4 GLN NE2 N 6.994 -5.523 -2.733 1.00 . A A . 4 GLN NE2 1 1
11 3483 1 1 4 GLN O O 5.682 -1.906 -7.296 1.00 . A A . 4 GLN O 1 1
11 3484 1 1 4 GLN OE1 O 8.146 -6.190 -4.467 1.00 . A A . 4 GLN OE1 1 1
11 3485 1 1 5 GLY C C 2.911 -3.741 -9.397 1.00 . A A . 5 GLY C 1 1
11 3486 1 1 5 GLY CA C 4.419 -3.602 -9.143 1.00 . A A . 5 GLY CA 1 1
11 3487 1 1 5 GLY H H 4.695 -4.883 -7.439 1.00 . A A . 5 GLY H 1 1
11 3488 1 1 5 GLY HA2 H 4.695 -2.576 -9.388 1.00 . A A . 5 GLY HA2 1 1
11 3489 1 1 5 GLY HA3 H 4.929 -4.254 -9.850 1.00 . A A . 5 GLY HA3 1 1
11 3490 1 1 5 GLY N N 4.880 -3.942 -7.785 1.00 . A A . 5 GLY N 1 1
11 3491 1 1 5 GLY O O 2.368 -3.001 -10.217 1.00 . A A . 5 GLY O 1 1
11 3492 1 1 6 VAL C C 0.110 -5.359 -7.554 1.00 . A A . 6 VAL C 1 1
11 3493 1 1 6 VAL CA C 0.785 -4.968 -8.884 1.00 . A A . 6 VAL CA 1 1
11 3494 1 1 6 VAL CB C 0.528 -6.098 -9.919 1.00 . A A . 6 VAL CB 1 1
11 3495 1 1 6 VAL CG1 C -0.826 -5.901 -10.621 1.00 . A A . 6 VAL CG1 1 1
11 3496 1 1 6 VAL CG2 C 1.572 -6.218 -11.043 1.00 . A A . 6 VAL CG2 1 1
11 3497 1 1 6 VAL H H 2.790 -5.325 -8.171 1.00 . A A . 6 VAL H 1 1
11 3498 1 1 6 VAL HA H 0.295 -4.060 -9.234 1.00 . A A . 6 VAL HA 1 1
11 3499 1 1 6 VAL HB H 0.507 -7.056 -9.398 1.00 . A A . 6 VAL HB 1 1
11 3500 1 1 6 VAL HG11 H -1.010 -6.725 -11.309 1.00 . A A . 6 VAL HG11 1 1
11 3501 1 1 6 VAL HG12 H -1.631 -5.884 -9.888 1.00 . A A . 6 VAL HG12 1 1
11 3502 1 1 6 VAL HG13 H -0.824 -4.959 -11.170 1.00 . A A . 6 VAL HG13 1 1
11 3503 1 1 6 VAL HG21 H 1.282 -7.006 -11.737 1.00 . A A . 6 VAL HG21 1 1
11 3504 1 1 6 VAL HG22 H 1.660 -5.273 -11.578 1.00 . A A . 6 VAL HG22 1 1
11 3505 1 1 6 VAL HG23 H 2.537 -6.494 -10.615 1.00 . A A . 6 VAL HG23 1 1
11 3506 1 1 6 VAL N N 2.233 -4.684 -8.735 1.00 . A A . 6 VAL N 1 1
11 3507 1 1 6 VAL O O -1.112 -5.459 -7.475 1.00 . A A . 6 VAL O 1 1
11 3508 1 1 7 GLU C C -0.282 -5.462 -4.321 1.00 . A A . 7 GLU C 1 1
11 3509 1 1 7 GLU CA C 0.538 -6.345 -5.294 1.00 . A A . 7 GLU CA 1 1
11 3510 1 1 7 GLU CB C 1.832 -6.881 -4.649 1.00 . A A . 7 GLU CB 1 1
11 3511 1 1 7 GLU CD C 2.977 -7.581 -6.891 1.00 . A A . 7 GLU CD 1 1
11 3512 1 1 7 GLU CG C 2.540 -7.988 -5.467 1.00 . A A . 7 GLU CG 1 1
11 3513 1 1 7 GLU H H 1.895 -5.519 -6.681 1.00 . A A . 7 GLU H 1 1
11 3514 1 1 7 GLU HA H -0.060 -7.209 -5.577 1.00 . A A . 7 GLU HA 1 1
11 3515 1 1 7 GLU HB2 H 2.522 -6.057 -4.475 1.00 . A A . 7 GLU HB2 1 1
11 3516 1 1 7 GLU HB3 H 1.576 -7.305 -3.677 1.00 . A A . 7 GLU HB3 1 1
11 3517 1 1 7 GLU HG2 H 3.419 -8.317 -4.910 1.00 . A A . 7 GLU HG2 1 1
11 3518 1 1 7 GLU HG3 H 1.861 -8.843 -5.528 1.00 . A A . 7 GLU HG3 1 1
11 3519 1 1 7 GLU N N 0.900 -5.618 -6.514 1.00 . A A . 7 GLU N 1 1
11 3520 1 1 7 GLU O O 0.293 -4.607 -3.646 1.00 . A A . 7 GLU O 1 1
11 3521 1 1 7 GLU OE1 O 3.573 -6.487 -7.059 1.00 . A A . 7 GLU OE1 1 1
11 3522 1 1 7 GLU OE2 O 2.644 -8.320 -7.840 1.00 . A A . 7 GLU OE2 1 1
11 3523 1 1 8 PRO C C -2.387 -4.196 -2.303 1.00 . A A . 8 PRO C 1 1
11 3524 1 1 8 PRO CA C -2.525 -4.554 -3.791 1.00 . A A . 8 PRO CA 1 1
11 3525 1 1 8 PRO CB C -3.936 -5.036 -4.147 1.00 . A A . 8 PRO CB 1 1
11 3526 1 1 8 PRO CD C -2.389 -6.756 -4.717 1.00 . A A . 8 PRO CD 1 1
11 3527 1 1 8 PRO CG C -3.798 -6.557 -4.167 1.00 . A A . 8 PRO CG 1 1
11 3528 1 1 8 PRO HA H -2.320 -3.655 -4.374 1.00 . A A . 8 PRO HA 1 1
11 3529 1 1 8 PRO HB2 H -4.683 -4.706 -3.423 1.00 . A A . 8 PRO HB2 1 1
11 3530 1 1 8 PRO HB3 H -4.195 -4.683 -5.146 1.00 . A A . 8 PRO HB3 1 1
11 3531 1 1 8 PRO HD2 H -1.969 -7.692 -4.348 1.00 . A A . 8 PRO HD2 1 1
11 3532 1 1 8 PRO HD3 H -2.420 -6.759 -5.806 1.00 . A A . 8 PRO HD3 1 1
11 3533 1 1 8 PRO HG2 H -3.854 -6.946 -3.149 1.00 . A A . 8 PRO HG2 1 1
11 3534 1 1 8 PRO HG3 H -4.551 -7.025 -4.802 1.00 . A A . 8 PRO HG3 1 1
11 3535 1 1 8 PRO N N -1.620 -5.613 -4.247 1.00 . A A . 8 PRO N 1 1
11 3536 1 1 8 PRO O O -2.720 -4.985 -1.418 1.00 . A A . 8 PRO O 1 1
11 3537 1 1 9 ASP C C -3.078 -2.175 0.071 1.00 . A A . 9 ASP C 1 1
11 3538 1 1 9 ASP CA C -1.765 -2.379 -0.704 1.00 . A A . 9 ASP CA 1 1
11 3539 1 1 9 ASP CB C -0.940 -1.095 -0.842 1.00 . A A . 9 ASP CB 1 1
11 3540 1 1 9 ASP CG C -0.474 -0.471 0.485 1.00 . A A . 9 ASP CG 1 1
11 3541 1 1 9 ASP H H -1.623 -2.436 -2.842 1.00 . A A . 9 ASP H 1 1
11 3542 1 1 9 ASP HA H -1.175 -3.071 -0.108 1.00 . A A . 9 ASP HA 1 1
11 3543 1 1 9 ASP HB2 H -0.073 -1.365 -1.433 1.00 . A A . 9 ASP HB2 1 1
11 3544 1 1 9 ASP HB3 H -1.523 -0.362 -1.395 1.00 . A A . 9 ASP HB3 1 1
11 3545 1 1 9 ASP N N -1.938 -2.969 -2.037 1.00 . A A . 9 ASP N 1 1
11 3546 1 1 9 ASP O O -3.673 -1.097 0.106 1.00 . A A . 9 ASP O 1 1
11 3547 1 1 9 ASP OD1 O -0.942 -0.958 1.538 1.00 . A A . 9 ASP OD1 1 1
11 3548 1 1 10 ILE C C -4.299 -2.403 3.021 1.00 . A A . 10 ILE C 1 1
11 3549 1 1 10 ILE CA C -4.551 -3.290 1.776 1.00 . A A . 10 ILE CA 1 1
11 3550 1 1 10 ILE CB C -4.824 -4.784 2.087 1.00 . A A . 10 ILE CB 1 1
11 3551 1 1 10 ILE CD1 C -6.137 -5.343 4.314 1.00 . A A . 10 ILE CD1 1 1
11 3552 1 1 10 ILE CG1 C -6.171 -5.060 2.803 1.00 . A A . 10 ILE CG1 1 1
11 3553 1 1 10 ILE CG2 C -3.617 -5.490 2.732 1.00 . A A . 10 ILE CG2 1 1
11 3554 1 1 10 ILE H H -2.982 -4.089 0.552 1.00 . A A . 10 ILE H 1 1
11 3555 1 1 10 ILE HA H -5.447 -2.886 1.304 1.00 . A A . 10 ILE HA 1 1
11 3556 1 1 10 ILE HB H -4.942 -5.255 1.108 1.00 . A A . 10 ILE HB 1 1
11 3557 1 1 10 ILE HD11 H -5.584 -6.260 4.516 1.00 . A A . 10 ILE HD11 1 1
11 3558 1 1 10 ILE HD12 H -5.677 -4.520 4.854 1.00 . A A . 10 ILE HD12 1 1
11 3559 1 1 10 ILE HD13 H -7.157 -5.469 4.676 1.00 . A A . 10 ILE HD13 1 1
11 3560 1 1 10 ILE HG12 H -6.848 -4.225 2.622 1.00 . A A . 10 ILE HG12 1 1
11 3561 1 1 10 ILE HG13 H -6.620 -5.936 2.333 1.00 . A A . 10 ILE HG13 1 1
11 3562 1 1 10 ILE HG21 H -3.374 -5.036 3.690 1.00 . A A . 10 ILE HG21 1 1
11 3563 1 1 10 ILE HG22 H -3.835 -6.547 2.881 1.00 . A A . 10 ILE HG22 1 1
11 3564 1 1 10 ILE HG23 H -2.739 -5.420 2.089 1.00 . A A . 10 ILE HG23 1 1
11 3565 1 1 10 ILE N N -3.482 -3.235 0.769 1.00 . A A . 10 ILE N 1 1
11 3566 1 1 10 ILE O O -5.180 -2.284 3.871 1.00 . A A . 10 ILE O 1 1
11 3567 1 1 11 GLY C C -2.929 0.754 3.555 1.00 . A A . 11 GLY C 1 1
11 3568 1 1 11 GLY CA C -2.853 -0.676 4.106 1.00 . A A . 11 GLY CA 1 1
11 3569 1 1 11 GLY H H -2.446 -1.842 2.396 1.00 . A A . 11 GLY H 1 1
11 3570 1 1 11 GLY HA2 H -3.547 -0.740 4.944 1.00 . A A . 11 GLY HA2 1 1
11 3571 1 1 11 GLY HA3 H -1.845 -0.824 4.486 1.00 . A A . 11 GLY HA3 1 1
11 3572 1 1 11 GLY N N -3.144 -1.734 3.128 1.00 . A A . 11 GLY N 1 1
11 3573 1 1 11 GLY O O -2.866 1.705 4.333 1.00 . A A . 11 GLY O 1 1
11 3574 1 1 12 GLN C C -2.393 3.335 1.733 1.00 . A A . 12 GLN C 1 1
11 3575 1 1 12 GLN CA C -3.368 2.154 1.494 1.00 . A A . 12 GLN CA 1 1
11 3576 1 1 12 GLN CB C -4.856 2.529 1.672 1.00 . A A . 12 GLN CB 1 1
11 3577 1 1 12 GLN CD C -6.071 4.656 0.924 1.00 . A A . 12 GLN CD 1 1
11 3578 1 1 12 GLN CG C -5.435 3.338 0.491 1.00 . A A . 12 GLN CG 1 1
11 3579 1 1 12 GLN H H -3.098 0.058 1.693 1.00 . A A . 12 GLN H 1 1
11 3580 1 1 12 GLN HA H -3.235 1.886 0.445 1.00 . A A . 12 GLN HA 1 1
11 3581 1 1 12 GLN HB2 H -5.445 1.614 1.756 1.00 . A A . 12 GLN HB2 1 1
11 3582 1 1 12 GLN HB3 H -4.975 3.078 2.608 1.00 . A A . 12 GLN HB3 1 1
11 3583 1 1 12 GLN HE21 H -4.284 5.440 1.396 1.00 . A A . 12 GLN HE21 1 1
11 3584 1 1 12 GLN HE22 H -5.726 6.466 1.642 1.00 . A A . 12 GLN HE22 1 1
11 3585 1 1 12 GLN HG2 H -4.656 3.557 -0.240 1.00 . A A . 12 GLN HG2 1 1
11 3586 1 1 12 GLN HG3 H -6.192 2.735 -0.010 1.00 . A A . 12 GLN HG3 1 1
11 3587 1 1 12 GLN N N -3.103 0.915 2.239 1.00 . A A . 12 GLN N 1 1
11 3588 1 1 12 GLN NE2 N -5.287 5.620 1.346 1.00 . A A . 12 GLN NE2 1 1
11 3589 1 1 12 GLN O O -2.733 4.480 1.431 1.00 . A A . 12 GLN O 1 1
11 3590 1 1 12 GLN OE1 O -7.276 4.852 0.879 1.00 . A A . 12 GLN OE1 1 1
11 3591 1 1 13 THR C C 0.279 4.523 0.822 1.00 . A A . 13 THR C 1 1
11 3592 1 1 13 THR CA C -0.077 4.088 2.242 1.00 . A A . 13 THR CA 1 1
11 3593 1 1 13 THR CB C 1.187 3.535 2.928 1.00 . A A . 13 THR CB 1 1
11 3594 1 1 13 THR CG2 C 1.140 3.806 4.427 1.00 . A A . 13 THR CG2 1 1
11 3595 1 1 13 THR H H -0.951 2.159 2.538 1.00 . A A . 13 THR H 1 1
11 3596 1 1 13 THR HA H -0.401 4.985 2.769 1.00 . A A . 13 THR HA 1 1
11 3597 1 1 13 THR HB H 2.076 4.016 2.518 1.00 . A A . 13 THR HB 1 1
11 3598 1 1 13 THR HG1 H 2.147 1.920 2.351 1.00 . A A . 13 THR HG1 1 1
11 3599 1 1 13 THR HG21 H 0.213 3.413 4.843 1.00 . A A . 13 THR HG21 1 1
11 3600 1 1 13 THR HG22 H 1.183 4.880 4.607 1.00 . A A . 13 THR HG22 1 1
11 3601 1 1 13 THR HG23 H 1.991 3.329 4.913 1.00 . A A . 13 THR HG23 1 1
11 3602 1 1 13 THR N N -1.179 3.100 2.243 1.00 . A A . 13 THR N 1 1
11 3603 1 1 13 THR O O 0.242 5.711 0.506 1.00 . A A . 13 THR O 1 1
11 3604 1 1 13 THR OG1 O 1.284 2.137 2.749 1.00 . A A . 13 THR OG1 1 1
11 3605 1 1 14 TYR C C -0.195 2.500 -2.084 1.00 . A A . 14 TYR C 1 1
11 3606 1 1 14 TYR CA C 0.679 3.628 -1.483 1.00 . A A . 14 TYR CA 1 1
11 3607 1 1 14 TYR CB C 2.157 3.576 -1.904 1.00 . A A . 14 TYR CB 1 1
11 3608 1 1 14 TYR CD1 C 2.851 5.895 -1.074 1.00 . A A . 14 TYR CD1 1 1
11 3609 1 1 14 TYR CD2 C 4.385 4.022 -0.810 1.00 . A A . 14 TYR CD2 1 1
11 3610 1 1 14 TYR CE1 C 3.786 6.746 -0.452 1.00 . A A . 14 TYR CE1 1 1
11 3611 1 1 14 TYR CE2 C 5.325 4.866 -0.191 1.00 . A A . 14 TYR CE2 1 1
11 3612 1 1 14 TYR CG C 3.140 4.526 -1.238 1.00 . A A . 14 TYR CG 1 1
11 3613 1 1 14 TYR CZ C 5.021 6.232 -0.006 1.00 . A A . 14 TYR CZ 1 1
11 3614 1 1 14 TYR H H 0.551 2.614 0.375 1.00 . A A . 14 TYR H 1 1
11 3615 1 1 14 TYR HA H 0.256 4.575 -1.818 1.00 . A A . 14 TYR HA 1 1
11 3616 1 1 14 TYR HB2 H 2.499 2.577 -1.672 1.00 . A A . 14 TYR HB2 1 1
11 3617 1 1 14 TYR HB3 H 2.226 3.723 -2.982 1.00 . A A . 14 TYR HB3 1 1
11 3618 1 1 14 TYR HD1 H 1.899 6.286 -1.405 1.00 . A A . 14 TYR HD1 1 1
11 3619 1 1 14 TYR HD2 H 4.620 2.978 -0.974 1.00 . A A . 14 TYR HD2 1 1
11 3620 1 1 14 TYR HE1 H 3.562 7.790 -0.302 1.00 . A A . 14 TYR HE1 1 1
11 3621 1 1 14 TYR HE2 H 6.271 4.457 0.128 1.00 . A A . 14 TYR HE2 1 1
11 3622 1 1 14 TYR HH H 6.677 6.531 0.881 1.00 . A A . 14 TYR HH 1 1
11 3623 1 1 14 TYR N N 0.577 3.540 -0.025 1.00 . A A . 14 TYR N 1 1
11 3624 1 1 14 TYR O O -1.253 2.212 -1.520 1.00 . A A . 14 TYR O 1 1
11 3625 1 1 14 TYR OH O 5.925 7.049 0.596 1.00 . A A . 14 TYR OH 1 1
11 3626 1 1 15 PHE C C -0.101 -0.552 -4.010 1.00 . A A . 15 PHE C 1 1
11 3627 1 1 15 PHE CA C -0.651 0.887 -3.922 1.00 . A A . 15 PHE CA 1 1
11 3628 1 1 15 PHE CB C -0.902 1.450 -5.330 1.00 . A A . 15 PHE CB 1 1
11 3629 1 1 15 PHE CD1 C -2.628 3.283 -5.011 1.00 . A A . 15 PHE CD1 1 1
11 3630 1 1 15 PHE CD2 C -0.357 3.906 -5.631 1.00 . A A . 15 PHE CD2 1 1
11 3631 1 1 15 PHE CE1 C -2.989 4.642 -4.967 1.00 . A A . 15 PHE CE1 1 1
11 3632 1 1 15 PHE CE2 C -0.717 5.265 -5.587 1.00 . A A . 15 PHE CE2 1 1
11 3633 1 1 15 PHE CG C -1.313 2.912 -5.348 1.00 . A A . 15 PHE CG 1 1
11 3634 1 1 15 PHE CZ C -2.033 5.633 -5.255 1.00 . A A . 15 PHE CZ 1 1
11 3635 1 1 15 PHE H H 1.092 2.085 -3.621 1.00 . A A . 15 PHE H 1 1
11 3636 1 1 15 PHE HA H -1.621 0.812 -3.432 1.00 . A A . 15 PHE HA 1 1
11 3637 1 1 15 PHE HB2 H 0.009 1.333 -5.920 1.00 . A A . 15 PHE HB2 1 1
11 3638 1 1 15 PHE HB3 H -1.680 0.858 -5.813 1.00 . A A . 15 PHE HB3 1 1
11 3639 1 1 15 PHE HD1 H -3.352 2.521 -4.761 1.00 . A A . 15 PHE HD1 1 1
11 3640 1 1 15 PHE HD2 H 0.663 3.619 -5.854 1.00 . A A . 15 PHE HD2 1 1
11 3641 1 1 15 PHE HE1 H -3.995 4.922 -4.689 1.00 . A A . 15 PHE HE1 1 1
11 3642 1 1 15 PHE HE2 H 0.028 6.020 -5.790 1.00 . A A . 15 PHE HE2 1 1
11 3643 1 1 15 PHE HZ H -2.305 6.677 -5.205 1.00 . A A . 15 PHE HZ 1 1
11 3644 1 1 15 PHE N N 0.200 1.842 -3.184 1.00 . A A . 15 PHE N 1 1
11 3645 1 1 15 PHE O O -0.833 -1.462 -4.393 1.00 . A A . 15 PHE O 1 1
11 3646 1 1 16 GLU C C 2.892 -2.431 -2.883 1.00 . A A . 16 GLU C 1 1
11 3647 1 1 16 GLU CA C 2.034 -1.865 -4.049 1.00 . A A . 16 GLU CA 1 1
11 3648 1 1 16 GLU CB C 2.828 -1.384 -5.287 1.00 . A A . 16 GLU CB 1 1
11 3649 1 1 16 GLU CD C 3.237 0.987 -4.357 1.00 . A A . 16 GLU CD 1 1
11 3650 1 1 16 GLU CG C 3.798 -0.182 -5.166 1.00 . A A . 16 GLU CG 1 1
11 3651 1 1 16 GLU H H 1.659 0.053 -3.297 1.00 . A A . 16 GLU H 1 1
11 3652 1 1 16 GLU HA H 1.411 -2.682 -4.404 1.00 . A A . 16 GLU HA 1 1
11 3653 1 1 16 GLU HB2 H 3.379 -2.237 -5.669 1.00 . A A . 16 GLU HB2 1 1
11 3654 1 1 16 GLU HB3 H 2.097 -1.127 -6.055 1.00 . A A . 16 GLU HB3 1 1
11 3655 1 1 16 GLU HG2 H 4.721 -0.509 -4.691 1.00 . A A . 16 GLU HG2 1 1
11 3656 1 1 16 GLU HG3 H 4.057 0.160 -6.170 1.00 . A A . 16 GLU HG3 1 1
11 3657 1 1 16 GLU N N 1.156 -0.768 -3.622 1.00 . A A . 16 GLU N 1 1
11 3658 1 1 16 GLU O O 4.035 -2.031 -2.648 1.00 . A A . 16 GLU O 1 1
11 3659 1 1 16 GLU OE1 O 2.530 1.860 -4.907 1.00 . A A . 16 GLU OE1 1 1
11 3660 1 1 16 GLU OE2 O 3.356 0.920 -3.114 1.00 . A A . 16 GLU OE2 1 1
11 3661 1 1 17 GLU C C 3.891 -4.863 -0.776 1.00 . A A . 17 GLU C 1 1
11 3662 1 1 17 GLU CA C 2.806 -3.757 -0.752 1.00 . A A . 17 GLU CA 1 1
11 3663 1 1 17 GLU CB C 1.609 -4.154 0.145 1.00 . A A . 17 GLU CB 1 1
11 3664 1 1 17 GLU CD C 2.751 -3.815 2.384 1.00 . A A . 17 GLU CD 1 1
11 3665 1 1 17 GLU CG C 1.571 -3.416 1.499 1.00 . A A . 17 GLU CG 1 1
11 3666 1 1 17 GLU H H 1.423 -3.705 -2.408 1.00 . A A . 17 GLU H 1 1
11 3667 1 1 17 GLU HA H 3.288 -2.890 -0.299 1.00 . A A . 17 GLU HA 1 1
11 3668 1 1 17 GLU HB2 H 0.686 -3.932 -0.384 1.00 . A A . 17 GLU HB2 1 1
11 3669 1 1 17 GLU HB3 H 1.611 -5.231 0.320 1.00 . A A . 17 GLU HB3 1 1
11 3670 1 1 17 GLU HG2 H 1.596 -2.341 1.323 1.00 . A A . 17 GLU HG2 1 1
11 3671 1 1 17 GLU HG3 H 0.634 -3.658 2.007 1.00 . A A . 17 GLU HG3 1 1
11 3672 1 1 17 GLU N N 2.306 -3.323 -2.076 1.00 . A A . 17 GLU N 1 1
11 3673 1 1 17 GLU O O 4.331 -5.333 -1.819 1.00 . A A . 17 GLU O 1 1
11 3674 1 1 17 GLU OE1 O 3.854 -3.235 2.228 1.00 . A A . 17 GLU OE1 1 1
11 3675 1 1 17 GLU OE2 O 2.697 -4.890 3.015 1.00 . A A . 17 GLU OE2 1 1
11 3676 1 1 18 SER C C 5.691 -6.878 1.843 1.00 . A A . 18 SER C 1 1
11 3677 1 1 18 SER CA C 5.664 -5.927 0.636 1.00 . A A . 18 SER CA 1 1
11 3678 1 1 18 SER CB C 6.735 -4.850 0.834 1.00 . A A . 18 SER CB 1 1
11 3679 1 1 18 SER H H 3.986 -4.801 1.215 1.00 . A A . 18 SER H 1 1
11 3680 1 1 18 SER HA H 5.928 -6.517 -0.242 1.00 . A A . 18 SER HA 1 1
11 3681 1 1 18 SER HB2 H 7.706 -5.324 0.982 1.00 . A A . 18 SER HB2 1 1
11 3682 1 1 18 SER HB3 H 6.786 -4.234 -0.064 1.00 . A A . 18 SER HB3 1 1
11 3683 1 1 18 SER HG H 5.511 -3.717 1.928 1.00 . A A . 18 SER HG 1 1
11 3684 1 1 18 SER N N 4.391 -5.244 0.402 1.00 . A A . 18 SER N 1 1
11 3685 1 1 18 SER O O 6.571 -7.738 1.893 1.00 . A A . 18 SER O 1 1
11 3686 1 1 18 SER OG O 6.446 -4.018 1.948 1.00 . A A . 18 SER OG 1 1
11 3687 1 1 19 ARG C C 3.250 -8.031 4.410 1.00 . A A . 19 ARG C 1 1
11 3688 1 1 19 ARG CA C 4.673 -7.645 3.985 1.00 . A A . 19 ARG CA 1 1
11 3689 1 1 19 ARG CB C 5.545 -7.115 5.148 1.00 . A A . 19 ARG CB 1 1
11 3690 1 1 19 ARG CD C 5.485 -4.519 5.009 1.00 . A A . 19 ARG CD 1 1
11 3691 1 1 19 ARG CG C 5.192 -5.778 5.832 1.00 . A A . 19 ARG CG 1 1
11 3692 1 1 19 ARG CZ C 5.118 -2.079 5.532 1.00 . A A . 19 ARG CZ 1 1
11 3693 1 1 19 ARG H H 4.057 -6.031 2.710 1.00 . A A . 19 ARG H 1 1
11 3694 1 1 19 ARG HA H 5.117 -8.599 3.697 1.00 . A A . 19 ARG HA 1 1
11 3695 1 1 19 ARG HB2 H 5.531 -7.880 5.926 1.00 . A A . 19 ARG HB2 1 1
11 3696 1 1 19 ARG HB3 H 6.576 -7.050 4.798 1.00 . A A . 19 ARG HB3 1 1
11 3697 1 1 19 ARG HD2 H 6.493 -4.581 4.598 1.00 . A A . 19 ARG HD2 1 1
11 3698 1 1 19 ARG HD3 H 4.775 -4.455 4.193 1.00 . A A . 19 ARG HD3 1 1
11 3699 1 1 19 ARG HE H 5.253 -3.479 6.864 1.00 . A A . 19 ARG HE 1 1
11 3700 1 1 19 ARG HG2 H 4.149 -5.763 6.135 1.00 . A A . 19 ARG HG2 1 1
11 3701 1 1 19 ARG HG3 H 5.789 -5.720 6.744 1.00 . A A . 19 ARG HG3 1 1
11 3702 1 1 19 ARG HH11 H 4.477 -2.425 3.677 1.00 . A A . 19 ARG HH11 1 1
11 3703 1 1 19 ARG HH12 H 4.426 -0.774 4.210 1.00 . A A . 19 ARG HH12 1 1
11 3704 1 1 19 ARG HH21 H 5.390 -1.496 7.390 1.00 . A A . 19 ARG HH21 1 1
11 3705 1 1 19 ARG HH22 H 4.638 -0.340 6.406 1.00 . A A . 19 ARG HH22 1 1
11 3706 1 1 19 ARG N N 4.755 -6.768 2.804 1.00 . A A . 19 ARG N 1 1
11 3707 1 1 19 ARG NE N 5.385 -3.325 5.860 1.00 . A A . 19 ARG NE 1 1
11 3708 1 1 19 ARG NH1 N 4.757 -1.703 4.340 1.00 . A A . 19 ARG NH1 1 1
11 3709 1 1 19 ARG NH2 N 5.225 -1.157 6.436 1.00 . A A . 19 ARG NH2 1 1
11 3710 1 1 19 ARG O O 2.964 -9.225 4.455 1.00 . A A . 19 ARG O 1 1
11 3711 1 1 20 ILE C C 0.096 -6.043 5.056 1.00 . A A . 20 ILE C 1 1
11 3712 1 1 20 ILE CA C 1.007 -7.269 5.237 1.00 . A A . 20 ILE CA 1 1
11 3713 1 1 20 ILE CB C 0.959 -7.658 6.746 1.00 . A A . 20 ILE CB 1 1
11 3714 1 1 20 ILE CD1 C 1.578 -6.921 9.139 1.00 . A A . 20 ILE CD1 1 1
11 3715 1 1 20 ILE CG1 C 1.920 -6.844 7.647 1.00 . A A . 20 ILE CG1 1 1
11 3716 1 1 20 ILE CG2 C 1.175 -9.167 6.959 1.00 . A A . 20 ILE CG2 1 1
11 3717 1 1 20 ILE H H 2.662 -6.134 4.445 1.00 . A A . 20 ILE H 1 1
11 3718 1 1 20 ILE HA H 0.547 -8.071 4.659 1.00 . A A . 20 ILE HA 1 1
11 3719 1 1 20 ILE HB H -0.059 -7.455 7.087 1.00 . A A . 20 ILE HB 1 1
11 3720 1 1 20 ILE HD11 H 2.267 -6.286 9.697 1.00 . A A . 20 ILE HD11 1 1
11 3721 1 1 20 ILE HD12 H 0.560 -6.567 9.306 1.00 . A A . 20 ILE HD12 1 1
11 3722 1 1 20 ILE HD13 H 1.676 -7.944 9.503 1.00 . A A . 20 ILE HD13 1 1
11 3723 1 1 20 ILE HG12 H 2.941 -7.199 7.507 1.00 . A A . 20 ILE HG12 1 1
11 3724 1 1 20 ILE HG13 H 1.890 -5.792 7.367 1.00 . A A . 20 ILE HG13 1 1
11 3725 1 1 20 ILE HG21 H 0.597 -9.733 6.229 1.00 . A A . 20 ILE HG21 1 1
11 3726 1 1 20 ILE HG22 H 2.229 -9.418 6.852 1.00 . A A . 20 ILE HG22 1 1
11 3727 1 1 20 ILE HG23 H 0.847 -9.452 7.957 1.00 . A A . 20 ILE HG23 1 1
11 3728 1 1 20 ILE N N 2.385 -7.068 4.739 1.00 . A A . 20 ILE N 1 1
11 3729 1 1 20 ILE O O -1.096 -6.209 4.789 1.00 . A A . 20 ILE O 1 1
11 3730 1 1 21 ASN C C 0.728 -2.369 5.514 1.00 . A A . 21 ASN C 1 1
11 3731 1 1 21 ASN CA C -0.186 -3.614 5.493 1.00 . A A . 21 ASN CA 1 1
11 3732 1 1 21 ASN CB C -1.034 -3.752 6.781 1.00 . A A . 21 ASN CB 1 1
11 3733 1 1 21 ASN CG C -2.346 -3.020 6.616 1.00 . A A . 21 ASN CG 1 1
11 3734 1 1 21 ASN H H 1.602 -4.733 5.422 1.00 . A A . 21 ASN H 1 1
11 3735 1 1 21 ASN HA H -0.846 -3.513 4.630 1.00 . A A . 21 ASN HA 1 1
11 3736 1 1 21 ASN HB2 H -1.260 -4.793 7.002 1.00 . A A . 21 ASN HB2 1 1
11 3737 1 1 21 ASN HB3 H -0.496 -3.354 7.641 1.00 . A A . 21 ASN HB3 1 1
11 3738 1 1 21 ASN HD21 H -3.157 -4.602 5.696 1.00 . A A . 21 ASN HD21 1 1
11 3739 1 1 21 ASN HD22 H -4.120 -3.106 5.763 1.00 . A A . 21 ASN HD22 1 1
11 3740 1 1 21 ASN N N 0.602 -4.834 5.308 1.00 . A A . 21 ASN N 1 1
11 3741 1 1 21 ASN ND2 N -3.319 -3.665 6.020 1.00 . A A . 21 ASN ND2 1 1
11 3742 1 1 21 ASN O O 1.840 -2.409 4.989 1.00 . A A . 21 ASN O 1 1
11 3743 1 1 21 ASN OD1 O -2.479 -1.846 6.903 1.00 . A A . 21 ASN OD1 1 1
11 3744 1 1 22 GLN C C 2.185 -0.351 7.475 1.00 . A A . 22 GLN C 1 1
11 3745 1 1 22 GLN CA C 1.137 -0.102 6.369 1.00 . A A . 22 GLN CA 1 1
11 3746 1 1 22 GLN CB C 0.286 1.151 6.626 1.00 . A A . 22 GLN CB 1 1
11 3747 1 1 22 GLN CD C -1.476 2.387 7.957 1.00 . A A . 22 GLN CD 1 1
11 3748 1 1 22 GLN CG C -0.633 1.116 7.857 1.00 . A A . 22 GLN CG 1 1
11 3749 1 1 22 GLN H H -0.641 -1.284 6.538 1.00 . A A . 22 GLN H 1 1
11 3750 1 1 22 GLN HA H 1.707 0.098 5.461 1.00 . A A . 22 GLN HA 1 1
11 3751 1 1 22 GLN HB2 H 0.958 2.002 6.732 1.00 . A A . 22 GLN HB2 1 1
11 3752 1 1 22 GLN HB3 H -0.326 1.314 5.738 1.00 . A A . 22 GLN HB3 1 1
11 3753 1 1 22 GLN HE21 H -2.438 2.122 6.156 1.00 . A A . 22 GLN HE21 1 1
11 3754 1 1 22 GLN HE22 H -2.822 3.536 7.144 1.00 . A A . 22 GLN HE22 1 1
11 3755 1 1 22 GLN HG2 H -1.304 0.262 7.802 1.00 . A A . 22 GLN HG2 1 1
11 3756 1 1 22 GLN HG3 H -0.029 1.018 8.760 1.00 . A A . 22 GLN HG3 1 1
11 3757 1 1 22 GLN N N 0.273 -1.255 6.098 1.00 . A A . 22 GLN N 1 1
11 3758 1 1 22 GLN NE2 N -2.324 2.683 6.995 1.00 . A A . 22 GLN NE2 1 1
11 3759 1 1 22 GLN O O 3.188 0.364 7.493 1.00 . A A . 22 GLN O 1 1
11 3760 1 1 22 GLN OE1 O -1.384 3.173 8.887 1.00 . A A . 22 GLN OE1 1 1
11 3761 1 1 23 ASP C C 4.145 -2.590 8.885 1.00 . A A . 23 ASP C 1 1
11 3762 1 1 23 ASP CA C 2.851 -1.919 9.388 1.00 . A A . 23 ASP CA 1 1
11 3763 1 1 23 ASP CB C 2.027 -2.932 10.220 1.00 . A A . 23 ASP CB 1 1
11 3764 1 1 23 ASP CG C 0.683 -2.407 10.754 1.00 . A A . 23 ASP CG 1 1
11 3765 1 1 23 ASP H H 1.059 -1.792 8.309 1.00 . A A . 23 ASP H 1 1
11 3766 1 1 23 ASP HA H 3.150 -1.104 10.045 1.00 . A A . 23 ASP HA 1 1
11 3767 1 1 23 ASP HB2 H 1.816 -3.806 9.601 1.00 . A A . 23 ASP HB2 1 1
11 3768 1 1 23 ASP HB3 H 2.639 -3.267 11.060 1.00 . A A . 23 ASP HB3 1 1
11 3769 1 1 23 ASP N N 1.981 -1.371 8.323 1.00 . A A . 23 ASP N 1 1
11 3770 1 1 23 ASP O O 4.088 -3.672 8.260 1.00 . A A . 23 ASP O 1 1
11 3771 1 1 23 ASP OXT O 5.229 -1.982 9.032 1.00 . A A . 23 ASP OXT 1 1
11 3772 1 1 23 ASP OD1 O -0.245 -2.259 9.921 1.00 . A A . 23 ASP OD1 1 1
11 3773 1 1 23 ASP OD2 O 0.573 -2.206 11.986 1.00 . A A . 23 ASP OD2 1 1
12 3774 1 1 1 GLY C C 2.268 -0.684 2.042 1.00 . A A . 1 GLY C 1 1
12 3775 1 1 1 GLY CA C 0.779 -0.540 1.734 1.00 . A A . 1 GLY CA 1 1
12 3776 1 1 1 GLY H1 H -0.055 -1.200 3.504 1.00 . A A . 1 GLY H1 1 1
12 3777 1 1 1 GLY HA2 H 0.620 -0.707 0.669 1.00 . A A . 1 GLY HA2 1 1
12 3778 1 1 1 GLY HA3 H 0.459 0.474 1.975 1.00 . A A . 1 GLY HA3 1 1
12 3779 1 1 1 GLY N N 0.015 -1.494 2.539 1.00 . A A . 1 GLY N 1 1
12 3780 1 1 1 GLY O O 2.871 -1.652 1.574 1.00 . A A . 1 GLY O 1 1
12 3781 1 1 2 LEU C C 5.398 0.283 2.482 1.00 . A A . 2 LEU C 1 1
12 3782 1 1 2 LEU CA C 4.192 0.266 3.446 1.00 . A A . 2 LEU CA 1 1
12 3783 1 1 2 LEU CB C 4.282 -0.813 4.546 1.00 . A A . 2 LEU CB 1 1
12 3784 1 1 2 LEU CD1 C 5.214 -1.215 6.854 1.00 . A A . 2 LEU CD1 1 1
12 3785 1 1 2 LEU CD2 C 6.685 -1.607 4.929 1.00 . A A . 2 LEU CD2 1 1
12 3786 1 1 2 LEU CG C 5.535 -0.729 5.441 1.00 . A A . 2 LEU CG 1 1
12 3787 1 1 2 LEU H H 2.215 0.907 3.272 1.00 . A A . 2 LEU H 1 1
12 3788 1 1 2 LEU HA H 4.234 1.225 3.968 1.00 . A A . 2 LEU HA 1 1
12 3789 1 1 2 LEU HB2 H 3.409 -0.673 5.185 1.00 . A A . 2 LEU HB2 1 1
12 3790 1 1 2 LEU HB3 H 4.203 -1.807 4.104 1.00 . A A . 2 LEU HB3 1 1
12 3791 1 1 2 LEU HD11 H 4.865 -2.245 6.824 1.00 . A A . 2 LEU HD11 1 1
12 3792 1 1 2 LEU HD12 H 4.422 -0.591 7.271 1.00 . A A . 2 LEU HD12 1 1
12 3793 1 1 2 LEU HD13 H 6.092 -1.135 7.491 1.00 . A A . 2 LEU HD13 1 1
12 3794 1 1 2 LEU HD21 H 6.355 -2.642 4.851 1.00 . A A . 2 LEU HD21 1 1
12 3795 1 1 2 LEU HD22 H 7.526 -1.541 5.618 1.00 . A A . 2 LEU HD22 1 1
12 3796 1 1 2 LEU HD23 H 7.014 -1.259 3.956 1.00 . A A . 2 LEU HD23 1 1
12 3797 1 1 2 LEU HG H 5.873 0.305 5.510 1.00 . A A . 2 LEU HG 1 1
12 3798 1 1 2 LEU N N 2.838 0.213 2.857 1.00 . A A . 2 LEU N 1 1
12 3799 1 1 2 LEU O O 6.397 0.956 2.750 1.00 . A A . 2 LEU O 1 1
12 3800 1 1 3 SER C C 5.766 -1.159 -0.948 1.00 . A A . 3 SER C 1 1
12 3801 1 1 3 SER CA C 6.373 -0.548 0.325 1.00 . A A . 3 SER CA 1 1
12 3802 1 1 3 SER CB C 7.505 -1.432 0.866 1.00 . A A . 3 SER CB 1 1
12 3803 1 1 3 SER H H 4.460 -0.900 1.177 1.00 . A A . 3 SER H 1 1
12 3804 1 1 3 SER HA H 6.760 0.442 0.090 1.00 . A A . 3 SER HA 1 1
12 3805 1 1 3 SER HB2 H 7.827 -1.049 1.834 1.00 . A A . 3 SER HB2 1 1
12 3806 1 1 3 SER HB3 H 7.129 -2.446 1.006 1.00 . A A . 3 SER HB3 1 1
12 3807 1 1 3 SER HG H 9.024 -0.581 0.014 1.00 . A A . 3 SER HG 1 1
12 3808 1 1 3 SER N N 5.345 -0.439 1.365 1.00 . A A . 3 SER N 1 1
12 3809 1 1 3 SER O O 4.646 -1.660 -0.921 1.00 . A A . 3 SER O 1 1
12 3810 1 1 3 SER OG O 8.634 -1.464 0.015 1.00 . A A . 3 SER OG 1 1
12 3811 1 1 4 GLN C C 6.200 -3.441 -3.123 1.00 . A A . 4 GLN C 1 1
12 3812 1 1 4 GLN CA C 6.094 -1.913 -3.262 1.00 . A A . 4 GLN CA 1 1
12 3813 1 1 4 GLN CB C 6.902 -1.387 -4.454 1.00 . A A . 4 GLN CB 1 1
12 3814 1 1 4 GLN CD C 9.187 -1.128 -5.620 1.00 . A A . 4 GLN CD 1 1
12 3815 1 1 4 GLN CG C 8.378 -1.811 -4.512 1.00 . A A . 4 GLN CG 1 1
12 3816 1 1 4 GLN H H 7.428 -0.786 -2.027 1.00 . A A . 4 GLN H 1 1
12 3817 1 1 4 GLN HA H 5.045 -1.677 -3.447 1.00 . A A . 4 GLN HA 1 1
12 3818 1 1 4 GLN HB2 H 6.411 -1.713 -5.372 1.00 . A A . 4 GLN HB2 1 1
12 3819 1 1 4 GLN HB3 H 6.875 -0.300 -4.401 1.00 . A A . 4 GLN HB3 1 1
12 3820 1 1 4 GLN HE21 H 7.619 -0.059 -6.465 1.00 . A A . 4 GLN HE21 1 1
12 3821 1 1 4 GLN HE22 H 9.222 0.107 -7.155 1.00 . A A . 4 GLN HE22 1 1
12 3822 1 1 4 GLN HG2 H 8.855 -1.578 -3.561 1.00 . A A . 4 GLN HG2 1 1
12 3823 1 1 4 GLN HG3 H 8.436 -2.887 -4.671 1.00 . A A . 4 GLN HG3 1 1
12 3824 1 1 4 GLN N N 6.512 -1.200 -2.052 1.00 . A A . 4 GLN N 1 1
12 3825 1 1 4 GLN NE2 N 8.618 -0.317 -6.485 1.00 . A A . 4 GLN NE2 1 1
12 3826 1 1 4 GLN O O 7.024 -3.961 -2.357 1.00 . A A . 4 GLN O 1 1
12 3827 1 1 4 GLN OE1 O 10.390 -1.326 -5.717 1.00 . A A . 4 GLN OE1 1 1
12 3828 1 1 5 GLY C C 4.653 -6.113 -5.243 1.00 . A A . 5 GLY C 1 1
12 3829 1 1 5 GLY CA C 5.361 -5.633 -3.976 1.00 . A A . 5 GLY CA 1 1
12 3830 1 1 5 GLY H H 4.699 -3.682 -4.443 1.00 . A A . 5 GLY H 1 1
12 3831 1 1 5 GLY HA2 H 6.376 -6.028 -3.991 1.00 . A A . 5 GLY HA2 1 1
12 3832 1 1 5 GLY HA3 H 4.834 -6.033 -3.110 1.00 . A A . 5 GLY HA3 1 1
12 3833 1 1 5 GLY N N 5.403 -4.175 -3.895 1.00 . A A . 5 GLY N 1 1
12 3834 1 1 5 GLY O O 5.327 -6.352 -6.243 1.00 . A A . 5 GLY O 1 1
12 3835 1 1 6 VAL C C 1.029 -6.070 -6.075 1.00 . A A . 6 VAL C 1 1
12 3836 1 1 6 VAL CA C 2.440 -6.624 -6.317 1.00 . A A . 6 VAL CA 1 1
12 3837 1 1 6 VAL CB C 2.342 -8.154 -6.574 1.00 . A A . 6 VAL CB 1 1
12 3838 1 1 6 VAL CG1 C 1.479 -8.459 -7.808 1.00 . A A . 6 VAL CG1 1 1
12 3839 1 1 6 VAL CG2 C 3.689 -8.851 -6.808 1.00 . A A . 6 VAL CG2 1 1
12 3840 1 1 6 VAL H H 2.893 -5.910 -4.341 1.00 . A A . 6 VAL H 1 1
12 3841 1 1 6 VAL HA H 2.826 -6.145 -7.218 1.00 . A A . 6 VAL HA 1 1
12 3842 1 1 6 VAL HB H 1.885 -8.632 -5.707 1.00 . A A . 6 VAL HB 1 1
12 3843 1 1 6 VAL HG11 H 0.463 -8.088 -7.668 1.00 . A A . 6 VAL HG11 1 1
12 3844 1 1 6 VAL HG12 H 1.909 -7.992 -8.694 1.00 . A A . 6 VAL HG12 1 1
12 3845 1 1 6 VAL HG13 H 1.406 -9.536 -7.959 1.00 . A A . 6 VAL HG13 1 1
12 3846 1 1 6 VAL HG21 H 4.215 -8.370 -7.632 1.00 . A A . 6 VAL HG21 1 1
12 3847 1 1 6 VAL HG22 H 4.296 -8.796 -5.906 1.00 . A A . 6 VAL HG22 1 1
12 3848 1 1 6 VAL HG23 H 3.527 -9.903 -7.044 1.00 . A A . 6 VAL HG23 1 1
12 3849 1 1 6 VAL N N 3.328 -6.285 -5.182 1.00 . A A . 6 VAL N 1 1
12 3850 1 1 6 VAL O O 0.519 -5.277 -6.858 1.00 . A A . 6 VAL O 1 1
12 3851 1 1 7 GLU C C -1.414 -6.510 -3.187 1.00 . A A . 7 GLU C 1 1
12 3852 1 1 7 GLU CA C -1.042 -6.398 -4.693 1.00 . A A . 7 GLU CA 1 1
12 3853 1 1 7 GLU CB C -1.882 -7.387 -5.539 1.00 . A A . 7 GLU CB 1 1
12 3854 1 1 7 GLU CD C -2.322 -9.805 -6.265 1.00 . A A . 7 GLU CD 1 1
12 3855 1 1 7 GLU CG C -1.589 -8.878 -5.284 1.00 . A A . 7 GLU CG 1 1
12 3856 1 1 7 GLU H H 0.923 -7.175 -4.433 1.00 . A A . 7 GLU H 1 1
12 3857 1 1 7 GLU HA H -1.341 -5.394 -5.000 1.00 . A A . 7 GLU HA 1 1
12 3858 1 1 7 GLU HB2 H -2.939 -7.201 -5.345 1.00 . A A . 7 GLU HB2 1 1
12 3859 1 1 7 GLU HB3 H -1.701 -7.176 -6.593 1.00 . A A . 7 GLU HB3 1 1
12 3860 1 1 7 GLU HG2 H -0.516 -9.053 -5.381 1.00 . A A . 7 GLU HG2 1 1
12 3861 1 1 7 GLU HG3 H -1.879 -9.131 -4.262 1.00 . A A . 7 GLU HG3 1 1
12 3862 1 1 7 GLU N N 0.384 -6.560 -5.014 1.00 . A A . 7 GLU N 1 1
12 3863 1 1 7 GLU O O -2.375 -5.853 -2.783 1.00 . A A . 7 GLU O 1 1
12 3864 1 1 7 GLU OE1 O -3.545 -10.000 -6.086 1.00 . A A . 7 GLU OE1 1 1
12 3865 1 1 7 GLU OE2 O -1.638 -10.353 -7.161 1.00 . A A . 7 GLU OE2 1 1
12 3866 1 1 8 PRO C C -0.868 -6.540 0.087 1.00 . A A . 8 PRO C 1 1
12 3867 1 1 8 PRO CA C -1.244 -7.594 -0.975 1.00 . A A . 8 PRO CA 1 1
12 3868 1 1 8 PRO CB C -0.688 -8.990 -0.665 1.00 . A A . 8 PRO CB 1 1
12 3869 1 1 8 PRO CD C 0.459 -8.111 -2.560 1.00 . A A . 8 PRO CD 1 1
12 3870 1 1 8 PRO CG C 0.696 -8.941 -1.305 1.00 . A A . 8 PRO CG 1 1
12 3871 1 1 8 PRO HA H -2.332 -7.660 -1.002 1.00 . A A . 8 PRO HA 1 1
12 3872 1 1 8 PRO HB2 H -0.645 -9.208 0.403 1.00 . A A . 8 PRO HB2 1 1
12 3873 1 1 8 PRO HB3 H -1.296 -9.740 -1.174 1.00 . A A . 8 PRO HB3 1 1
12 3874 1 1 8 PRO HD2 H 1.334 -7.489 -2.748 1.00 . A A . 8 PRO HD2 1 1
12 3875 1 1 8 PRO HD3 H 0.287 -8.786 -3.393 1.00 . A A . 8 PRO HD3 1 1
12 3876 1 1 8 PRO HG2 H 1.395 -8.414 -0.661 1.00 . A A . 8 PRO HG2 1 1
12 3877 1 1 8 PRO HG3 H 1.069 -9.937 -1.543 1.00 . A A . 8 PRO HG3 1 1
12 3878 1 1 8 PRO N N -0.726 -7.290 -2.313 1.00 . A A . 8 PRO N 1 1
12 3879 1 1 8 PRO O O -0.078 -6.814 0.995 1.00 . A A . 8 PRO O 1 1
12 3880 1 1 9 ASP C C -2.697 -3.597 1.396 1.00 . A A . 9 ASP C 1 1
12 3881 1 1 9 ASP CA C -1.393 -4.385 1.139 1.00 . A A . 9 ASP CA 1 1
12 3882 1 1 9 ASP CB C -0.122 -3.522 1.082 1.00 . A A . 9 ASP CB 1 1
12 3883 1 1 9 ASP CG C 0.056 -2.822 2.426 1.00 . A A . 9 ASP CG 1 1
12 3884 1 1 9 ASP H H -2.061 -5.166 -0.773 1.00 . A A . 9 ASP H 1 1
12 3885 1 1 9 ASP HA H -1.287 -4.991 2.040 1.00 . A A . 9 ASP HA 1 1
12 3886 1 1 9 ASP HB2 H 0.742 -4.167 0.912 1.00 . A A . 9 ASP HB2 1 1
12 3887 1 1 9 ASP HB3 H -0.171 -2.817 0.266 1.00 . A A . 9 ASP HB3 1 1
12 3888 1 1 9 ASP N N -1.453 -5.340 0.022 1.00 . A A . 9 ASP N 1 1
12 3889 1 1 9 ASP O O -3.539 -4.119 2.124 1.00 . A A . 9 ASP O 1 1
12 3890 1 1 9 ASP OD1 O 0.537 -3.536 3.337 1.00 . A A . 9 ASP OD1 1 1
12 3891 1 1 10 ILE C C -4.518 -0.609 0.122 1.00 . A A . 10 ILE C 1 1
12 3892 1 1 10 ILE CA C -3.958 -1.442 1.294 1.00 . A A . 10 ILE CA 1 1
12 3893 1 1 10 ILE CB C -3.502 -0.511 2.456 1.00 . A A . 10 ILE CB 1 1
12 3894 1 1 10 ILE CD1 C -4.398 -1.895 4.492 1.00 . A A . 10 ILE CD1 1 1
12 3895 1 1 10 ILE CG1 C -3.198 -1.248 3.784 1.00 . A A . 10 ILE CG1 1 1
12 3896 1 1 10 ILE CG2 C -4.511 0.616 2.748 1.00 . A A . 10 ILE CG2 1 1
12 3897 1 1 10 ILE H H -2.152 -1.996 0.260 1.00 . A A . 10 ILE H 1 1
12 3898 1 1 10 ILE HA H -4.798 -2.036 1.653 1.00 . A A . 10 ILE HA 1 1
12 3899 1 1 10 ILE HB H -2.575 -0.028 2.141 1.00 . A A . 10 ILE HB 1 1
12 3900 1 1 10 ILE HD11 H -4.900 -2.601 3.832 1.00 . A A . 10 ILE HD11 1 1
12 3901 1 1 10 ILE HD12 H -4.048 -2.429 5.374 1.00 . A A . 10 ILE HD12 1 1
12 3902 1 1 10 ILE HD13 H -5.106 -1.132 4.814 1.00 . A A . 10 ILE HD13 1 1
12 3903 1 1 10 ILE HG12 H -2.451 -2.019 3.612 1.00 . A A . 10 ILE HG12 1 1
12 3904 1 1 10 ILE HG13 H -2.756 -0.531 4.475 1.00 . A A . 10 ILE HG13 1 1
12 3905 1 1 10 ILE HG21 H -5.501 0.204 2.941 1.00 . A A . 10 ILE HG21 1 1
12 3906 1 1 10 ILE HG22 H -4.185 1.196 3.615 1.00 . A A . 10 ILE HG22 1 1
12 3907 1 1 10 ILE HG23 H -4.579 1.295 1.901 1.00 . A A . 10 ILE HG23 1 1
12 3908 1 1 10 ILE N N -2.858 -2.358 0.901 1.00 . A A . 10 ILE N 1 1
12 3909 1 1 10 ILE O O -5.735 -0.504 -0.018 1.00 . A A . 10 ILE O 1 1
12 3910 1 1 11 GLY C C -4.296 2.365 -1.389 1.00 . A A . 11 GLY C 1 1
12 3911 1 1 11 GLY CA C -4.049 0.906 -1.800 1.00 . A A . 11 GLY CA 1 1
12 3912 1 1 11 GLY H H -2.676 -0.214 -0.605 1.00 . A A . 11 GLY H 1 1
12 3913 1 1 11 GLY HA2 H -3.253 0.903 -2.545 1.00 . A A . 11 GLY HA2 1 1
12 3914 1 1 11 GLY HA3 H -4.955 0.528 -2.274 1.00 . A A . 11 GLY HA3 1 1
12 3915 1 1 11 GLY N N -3.664 0.013 -0.698 1.00 . A A . 11 GLY N 1 1
12 3916 1 1 11 GLY O O -5.173 3.015 -1.958 1.00 . A A . 11 GLY O 1 1
12 3917 1 1 12 GLN C C -2.402 5.003 0.247 1.00 . A A . 12 GLN C 1 1
12 3918 1 1 12 GLN CA C -3.726 4.222 0.177 1.00 . A A . 12 GLN CA 1 1
12 3919 1 1 12 GLN CB C -4.440 4.123 1.536 1.00 . A A . 12 GLN CB 1 1
12 3920 1 1 12 GLN CD C -5.670 5.394 3.368 1.00 . A A . 12 GLN CD 1 1
12 3921 1 1 12 GLN CG C -4.713 5.491 2.182 1.00 . A A . 12 GLN CG 1 1
12 3922 1 1 12 GLN H H -2.863 2.252 -0.011 1.00 . A A . 12 GLN H 1 1
12 3923 1 1 12 GLN HA H -4.374 4.796 -0.487 1.00 . A A . 12 GLN HA 1 1
12 3924 1 1 12 GLN HB2 H -5.395 3.617 1.385 1.00 . A A . 12 GLN HB2 1 1
12 3925 1 1 12 GLN HB3 H -3.836 3.523 2.217 1.00 . A A . 12 GLN HB3 1 1
12 3926 1 1 12 GLN HE21 H -4.425 4.182 4.447 1.00 . A A . 12 GLN HE21 1 1
12 3927 1 1 12 GLN HE22 H -5.984 4.589 5.157 1.00 . A A . 12 GLN HE22 1 1
12 3928 1 1 12 GLN HG2 H -3.774 5.928 2.525 1.00 . A A . 12 GLN HG2 1 1
12 3929 1 1 12 GLN HG3 H -5.154 6.155 1.438 1.00 . A A . 12 GLN HG3 1 1
12 3930 1 1 12 GLN N N -3.566 2.870 -0.384 1.00 . A A . 12 GLN N 1 1
12 3931 1 1 12 GLN NE2 N -5.330 4.673 4.409 1.00 . A A . 12 GLN NE2 1 1
12 3932 1 1 12 GLN O O -2.282 6.055 -0.380 1.00 . A A . 12 GLN O 1 1
12 3933 1 1 12 GLN OE1 O -6.742 5.983 3.380 1.00 . A A . 12 GLN OE1 1 1
12 3934 1 1 13 THR C C 0.784 4.762 -0.223 1.00 . A A . 13 THR C 1 1
12 3935 1 1 13 THR CA C -0.041 5.093 1.022 1.00 . A A . 13 THR CA 1 1
12 3936 1 1 13 THR CB C 0.746 4.591 2.240 1.00 . A A . 13 THR CB 1 1
12 3937 1 1 13 THR CG2 C 0.271 5.280 3.514 1.00 . A A . 13 THR CG2 1 1
12 3938 1 1 13 THR H H -1.562 3.713 1.589 1.00 . A A . 13 THR H 1 1
12 3939 1 1 13 THR HA H -0.104 6.179 1.073 1.00 . A A . 13 THR HA 1 1
12 3940 1 1 13 THR HB H 1.806 4.813 2.107 1.00 . A A . 13 THR HB 1 1
12 3941 1 1 13 THR HG1 H 1.056 2.940 3.213 1.00 . A A . 13 THR HG1 1 1
12 3942 1 1 13 THR HG21 H 0.377 6.359 3.412 1.00 . A A . 13 THR HG21 1 1
12 3943 1 1 13 THR HG22 H 0.883 4.944 4.351 1.00 . A A . 13 THR HG22 1 1
12 3944 1 1 13 THR HG23 H -0.774 5.034 3.704 1.00 . A A . 13 THR HG23 1 1
12 3945 1 1 13 THR N N -1.407 4.523 1.003 1.00 . A A . 13 THR N 1 1
12 3946 1 1 13 THR O O 1.692 5.515 -0.572 1.00 . A A . 13 THR O 1 1
12 3947 1 1 13 THR OG1 O 0.577 3.199 2.387 1.00 . A A . 13 THR OG1 1 1
12 3948 1 1 14 TYR C C -0.072 2.718 -3.102 1.00 . A A . 14 TYR C 1 1
12 3949 1 1 14 TYR CA C 1.043 3.173 -2.142 1.00 . A A . 14 TYR CA 1 1
12 3950 1 1 14 TYR CB C 2.018 2.017 -1.835 1.00 . A A . 14 TYR CB 1 1
12 3951 1 1 14 TYR CD1 C 3.317 2.545 0.268 1.00 . A A . 14 TYR CD1 1 1
12 3952 1 1 14 TYR CD2 C 4.506 2.546 -1.858 1.00 . A A . 14 TYR CD2 1 1
12 3953 1 1 14 TYR CE1 C 4.512 2.844 0.944 1.00 . A A . 14 TYR CE1 1 1
12 3954 1 1 14 TYR CE2 C 5.712 2.818 -1.184 1.00 . A A . 14 TYR CE2 1 1
12 3955 1 1 14 TYR CG C 3.307 2.396 -1.130 1.00 . A A . 14 TYR CG 1 1
12 3956 1 1 14 TYR CZ C 5.718 2.952 0.221 1.00 . A A . 14 TYR CZ 1 1
12 3957 1 1 14 TYR H H -0.345 3.145 -0.563 1.00 . A A . 14 TYR H 1 1
12 3958 1 1 14 TYR HA H 1.595 3.979 -2.627 1.00 . A A . 14 TYR HA 1 1
12 3959 1 1 14 TYR HB2 H 1.501 1.279 -1.220 1.00 . A A . 14 TYR HB2 1 1
12 3960 1 1 14 TYR HB3 H 2.288 1.517 -2.766 1.00 . A A . 14 TYR HB3 1 1
12 3961 1 1 14 TYR HD1 H 2.399 2.426 0.823 1.00 . A A . 14 TYR HD1 1 1
12 3962 1 1 14 TYR HD2 H 4.511 2.439 -2.937 1.00 . A A . 14 TYR HD2 1 1
12 3963 1 1 14 TYR HE1 H 4.500 2.962 2.018 1.00 . A A . 14 TYR HE1 1 1
12 3964 1 1 14 TYR HE2 H 6.632 2.910 -1.739 1.00 . A A . 14 TYR HE2 1 1
12 3965 1 1 14 TYR HH H 6.775 2.676 1.763 1.00 . A A . 14 TYR HH 1 1
12 3966 1 1 14 TYR N N 0.452 3.662 -0.899 1.00 . A A . 14 TYR N 1 1
12 3967 1 1 14 TYR O O -1.250 2.674 -2.735 1.00 . A A . 14 TYR O 1 1
12 3968 1 1 14 TYR OH O 6.893 3.079 0.892 1.00 . A A . 14 TYR OH 1 1
12 3969 1 1 15 PHE C C 0.245 0.582 -6.045 1.00 . A A . 15 PHE C 1 1
12 3970 1 1 15 PHE CA C -0.518 1.738 -5.359 1.00 . A A . 15 PHE CA 1 1
12 3971 1 1 15 PHE CB C -1.018 2.811 -6.344 1.00 . A A . 15 PHE CB 1 1
12 3972 1 1 15 PHE CD1 C -2.996 3.812 -5.111 1.00 . A A . 15 PHE CD1 1 1
12 3973 1 1 15 PHE CD2 C -1.049 5.214 -5.519 1.00 . A A . 15 PHE CD2 1 1
12 3974 1 1 15 PHE CE1 C -3.595 4.856 -4.384 1.00 . A A . 15 PHE CE1 1 1
12 3975 1 1 15 PHE CE2 C -1.649 6.259 -4.793 1.00 . A A . 15 PHE CE2 1 1
12 3976 1 1 15 PHE CG C -1.717 3.983 -5.673 1.00 . A A . 15 PHE CG 1 1
12 3977 1 1 15 PHE CZ C -2.918 6.076 -4.218 1.00 . A A . 15 PHE CZ 1 1
12 3978 1 1 15 PHE H H 1.310 2.431 -4.517 1.00 . A A . 15 PHE H 1 1
12 3979 1 1 15 PHE HA H -1.385 1.291 -4.870 1.00 . A A . 15 PHE HA 1 1
12 3980 1 1 15 PHE HB2 H -0.170 3.182 -6.921 1.00 . A A . 15 PHE HB2 1 1
12 3981 1 1 15 PHE HB3 H -1.716 2.348 -7.043 1.00 . A A . 15 PHE HB3 1 1
12 3982 1 1 15 PHE HD1 H -3.497 2.858 -5.182 1.00 . A A . 15 PHE HD1 1 1
12 3983 1 1 15 PHE HD2 H -0.053 5.341 -5.918 1.00 . A A . 15 PHE HD2 1 1
12 3984 1 1 15 PHE HE1 H -4.553 4.697 -3.907 1.00 . A A . 15 PHE HE1 1 1
12 3985 1 1 15 PHE HE2 H -1.117 7.186 -4.638 1.00 . A A . 15 PHE HE2 1 1
12 3986 1 1 15 PHE HZ H -3.361 6.857 -3.617 1.00 . A A . 15 PHE HZ 1 1
12 3987 1 1 15 PHE N N 0.321 2.374 -4.332 1.00 . A A . 15 PHE N 1 1
12 3988 1 1 15 PHE O O 0.129 0.362 -7.249 1.00 . A A . 15 PHE O 1 1
12 3989 1 1 16 GLU C C 2.378 -2.198 -4.625 1.00 . A A . 16 GLU C 1 1
12 3990 1 1 16 GLU CA C 2.062 -1.131 -5.704 1.00 . A A . 16 GLU CA 1 1
12 3991 1 1 16 GLU CB C 3.346 -0.462 -6.243 1.00 . A A . 16 GLU CB 1 1
12 3992 1 1 16 GLU CD C 5.292 1.182 -5.821 1.00 . A A . 16 GLU CD 1 1
12 3993 1 1 16 GLU CG C 3.961 0.600 -5.311 1.00 . A A . 16 GLU CG 1 1
12 3994 1 1 16 GLU H H 0.958 0.090 -4.283 1.00 . A A . 16 GLU H 1 1
12 3995 1 1 16 GLU HA H 1.619 -1.685 -6.534 1.00 . A A . 16 GLU HA 1 1
12 3996 1 1 16 GLU HB2 H 4.082 -1.242 -6.441 1.00 . A A . 16 GLU HB2 1 1
12 3997 1 1 16 GLU HB3 H 3.110 0.019 -7.193 1.00 . A A . 16 GLU HB3 1 1
12 3998 1 1 16 GLU HG2 H 3.250 1.421 -5.188 1.00 . A A . 16 GLU HG2 1 1
12 3999 1 1 16 GLU HG3 H 4.123 0.156 -4.327 1.00 . A A . 16 GLU HG3 1 1
12 4000 1 1 16 GLU N N 1.096 -0.099 -5.273 1.00 . A A . 16 GLU N 1 1
12 4001 1 1 16 GLU O O 3.012 -3.207 -4.915 1.00 . A A . 16 GLU O 1 1
12 4002 1 1 16 GLU OE1 O 5.966 0.548 -6.669 1.00 . A A . 16 GLU OE1 1 1
12 4003 1 1 16 GLU OE2 O 5.699 2.233 -5.280 1.00 . A A . 16 GLU OE2 1 1
12 4004 1 1 17 GLU C C 2.338 -4.127 -1.965 1.00 . A A . 17 GLU C 1 1
12 4005 1 1 17 GLU CA C 1.424 -2.963 -2.392 1.00 . A A . 17 GLU CA 1 1
12 4006 1 1 17 GLU CB C 0.009 -3.436 -2.761 1.00 . A A . 17 GLU CB 1 1
12 4007 1 1 17 GLU CD C -0.762 -1.077 -2.176 1.00 . A A . 17 GLU CD 1 1
12 4008 1 1 17 GLU CG C -1.010 -2.315 -3.043 1.00 . A A . 17 GLU CG 1 1
12 4009 1 1 17 GLU H H 1.438 -1.099 -3.269 1.00 . A A . 17 GLU H 1 1
12 4010 1 1 17 GLU HA H 1.303 -2.374 -1.483 1.00 . A A . 17 GLU HA 1 1
12 4011 1 1 17 GLU HB2 H 0.070 -4.073 -3.640 1.00 . A A . 17 GLU HB2 1 1
12 4012 1 1 17 GLU HB3 H -0.363 -4.033 -1.935 1.00 . A A . 17 GLU HB3 1 1
12 4013 1 1 17 GLU HG2 H -0.937 -2.034 -4.096 1.00 . A A . 17 GLU HG2 1 1
12 4014 1 1 17 GLU HG3 H -2.019 -2.697 -2.874 1.00 . A A . 17 GLU HG3 1 1
12 4015 1 1 17 GLU N N 1.897 -1.997 -3.397 1.00 . A A . 17 GLU N 1 1
12 4016 1 1 17 GLU O O 2.469 -5.159 -2.627 1.00 . A A . 17 GLU O 1 1
12 4017 1 1 17 GLU OE1 O -1.176 -1.073 -0.996 1.00 . A A . 17 GLU OE1 1 1
12 4018 1 1 17 GLU OE2 O -0.038 -0.181 -2.660 1.00 . A A . 17 GLU OE2 1 1
12 4019 1 1 18 SER C C 3.666 -6.306 -0.035 1.00 . A A . 18 SER C 1 1
12 4020 1 1 18 SER CA C 3.998 -4.816 -0.228 1.00 . A A . 18 SER CA 1 1
12 4021 1 1 18 SER CB C 4.550 -4.217 1.075 1.00 . A A . 18 SER CB 1 1
12 4022 1 1 18 SER H H 2.830 -3.054 -0.357 1.00 . A A . 18 SER H 1 1
12 4023 1 1 18 SER HA H 4.809 -4.778 -0.951 1.00 . A A . 18 SER HA 1 1
12 4024 1 1 18 SER HB2 H 5.375 -4.832 1.426 1.00 . A A . 18 SER HB2 1 1
12 4025 1 1 18 SER HB3 H 4.941 -3.221 0.890 1.00 . A A . 18 SER HB3 1 1
12 4026 1 1 18 SER HG H 3.161 -3.255 2.040 1.00 . A A . 18 SER HG 1 1
12 4027 1 1 18 SER N N 2.944 -3.967 -0.784 1.00 . A A . 18 SER N 1 1
12 4028 1 1 18 SER O O 4.263 -7.133 -0.732 1.00 . A A . 18 SER O 1 1
12 4029 1 1 18 SER OG O 3.578 -4.143 2.096 1.00 . A A . 18 SER OG 1 1
12 4030 1 1 19 ARG C C 2.429 -7.735 3.285 1.00 . A A . 19 ARG C 1 1
12 4031 1 1 19 ARG CA C 2.821 -7.903 1.802 1.00 . A A . 19 ARG CA 1 1
12 4032 1 1 19 ARG CB C 4.130 -8.731 1.705 1.00 . A A . 19 ARG CB 1 1
12 4033 1 1 19 ARG CD C 6.602 -8.114 1.287 1.00 . A A . 19 ARG CD 1 1
12 4034 1 1 19 ARG CG C 5.374 -7.960 2.206 1.00 . A A . 19 ARG CG 1 1
12 4035 1 1 19 ARG CZ C 7.459 -6.092 0.065 1.00 . A A . 19 ARG CZ 1 1
12 4036 1 1 19 ARG H H 2.381 -5.839 1.371 1.00 . A A . 19 ARG H 1 1
12 4037 1 1 19 ARG HA H 2.017 -8.514 1.394 1.00 . A A . 19 ARG HA 1 1
12 4038 1 1 19 ARG HB2 H 4.032 -9.646 2.291 1.00 . A A . 19 ARG HB2 1 1
12 4039 1 1 19 ARG HB3 H 4.261 -9.073 0.680 1.00 . A A . 19 ARG HB3 1 1
12 4040 1 1 19 ARG HD2 H 7.253 -8.885 1.703 1.00 . A A . 19 ARG HD2 1 1
12 4041 1 1 19 ARG HD3 H 6.283 -8.462 0.304 1.00 . A A . 19 ARG HD3 1 1
12 4042 1 1 19 ARG HE H 7.810 -6.492 1.975 1.00 . A A . 19 ARG HE 1 1
12 4043 1 1 19 ARG HG2 H 5.136 -6.902 2.299 1.00 . A A . 19 ARG HG2 1 1
12 4044 1 1 19 ARG HG3 H 5.631 -8.309 3.207 1.00 . A A . 19 ARG HG3 1 1
12 4045 1 1 19 ARG HH11 H 6.117 -7.053 -1.053 1.00 . A A . 19 ARG HH11 1 1
12 4046 1 1 19 ARG HH12 H 6.931 -5.700 -1.798 1.00 . A A . 19 ARG HH12 1 1
12 4047 1 1 19 ARG HH21 H 8.575 -4.596 0.879 1.00 . A A . 19 ARG HH21 1 1
12 4048 1 1 19 ARG HH22 H 8.039 -4.396 -0.769 1.00 . A A . 19 ARG HH22 1 1
12 4049 1 1 19 ARG N N 2.878 -6.643 1.002 1.00 . A A . 19 ARG N 1 1
12 4050 1 1 19 ARG NE N 7.357 -6.845 1.151 1.00 . A A . 19 ARG NE 1 1
12 4051 1 1 19 ARG NH1 N 6.891 -6.394 -1.060 1.00 . A A . 19 ARG NH1 1 1
12 4052 1 1 19 ARG NH2 N 8.114 -4.967 0.072 1.00 . A A . 19 ARG NH2 1 1
12 4053 1 1 19 ARG O O 2.438 -8.738 3.994 1.00 . A A . 19 ARG O 1 1
12 4054 1 1 20 ILE C C 0.554 -6.079 5.698 1.00 . A A . 20 ILE C 1 1
12 4055 1 1 20 ILE CA C 2.015 -6.275 5.245 1.00 . A A . 20 ILE CA 1 1
12 4056 1 1 20 ILE CB C 2.930 -5.096 5.673 1.00 . A A . 20 ILE CB 1 1
12 4057 1 1 20 ILE CD1 C 5.108 -6.541 5.833 1.00 . A A . 20 ILE CD1 1 1
12 4058 1 1 20 ILE CG1 C 4.412 -5.296 5.265 1.00 . A A . 20 ILE CG1 1 1
12 4059 1 1 20 ILE CG2 C 2.875 -4.828 7.189 1.00 . A A . 20 ILE CG2 1 1
12 4060 1 1 20 ILE H H 2.173 -5.719 3.180 1.00 . A A . 20 ILE H 1 1
12 4061 1 1 20 ILE HA H 2.357 -7.152 5.793 1.00 . A A . 20 ILE HA 1 1
12 4062 1 1 20 ILE HB H 2.574 -4.194 5.170 1.00 . A A . 20 ILE HB 1 1
12 4063 1 1 20 ILE HD11 H 6.137 -6.570 5.473 1.00 . A A . 20 ILE HD11 1 1
12 4064 1 1 20 ILE HD12 H 5.121 -6.506 6.922 1.00 . A A . 20 ILE HD12 1 1
12 4065 1 1 20 ILE HD13 H 4.599 -7.446 5.504 1.00 . A A . 20 ILE HD13 1 1
12 4066 1 1 20 ILE HG12 H 4.485 -5.341 4.181 1.00 . A A . 20 ILE HG12 1 1
12 4067 1 1 20 ILE HG13 H 4.977 -4.419 5.579 1.00 . A A . 20 ILE HG13 1 1
12 4068 1 1 20 ILE HG21 H 3.605 -4.072 7.472 1.00 . A A . 20 ILE HG21 1 1
12 4069 1 1 20 ILE HG22 H 1.892 -4.450 7.463 1.00 . A A . 20 ILE HG22 1 1
12 4070 1 1 20 ILE HG23 H 3.060 -5.745 7.748 1.00 . A A . 20 ILE HG23 1 1
12 4071 1 1 20 ILE N N 2.165 -6.524 3.792 1.00 . A A . 20 ILE N 1 1
12 4072 1 1 20 ILE O O 0.255 -6.281 6.873 1.00 . A A . 20 ILE O 1 1
12 4073 1 1 21 ASN C C -1.674 -4.039 6.130 1.00 . A A . 21 ASN C 1 1
12 4074 1 1 21 ASN CA C -1.687 -5.163 5.065 1.00 . A A . 21 ASN CA 1 1
12 4075 1 1 21 ASN CB C -2.751 -6.277 5.222 1.00 . A A . 21 ASN CB 1 1
12 4076 1 1 21 ASN CG C -2.592 -7.210 6.414 1.00 . A A . 21 ASN CG 1 1
12 4077 1 1 21 ASN H H 0.030 -5.491 3.881 1.00 . A A . 21 ASN H 1 1
12 4078 1 1 21 ASN HA H -1.979 -4.635 4.158 1.00 . A A . 21 ASN HA 1 1
12 4079 1 1 21 ASN HB2 H -3.733 -5.811 5.289 1.00 . A A . 21 ASN HB2 1 1
12 4080 1 1 21 ASN HB3 H -2.742 -6.887 4.320 1.00 . A A . 21 ASN HB3 1 1
12 4081 1 1 21 ASN HD21 H -2.713 -5.702 7.695 1.00 . A A . 21 ASN HD21 1 1
12 4082 1 1 21 ASN HD22 H -2.380 -7.325 8.339 1.00 . A A . 21 ASN HD22 1 1
12 4083 1 1 21 ASN N N -0.356 -5.722 4.787 1.00 . A A . 21 ASN N 1 1
12 4084 1 1 21 ASN ND2 N -2.706 -6.714 7.620 1.00 . A A . 21 ASN ND2 1 1
12 4085 1 1 21 ASN O O -2.511 -4.002 7.035 1.00 . A A . 21 ASN O 1 1
12 4086 1 1 21 ASN OD1 O -2.424 -8.412 6.281 1.00 . A A . 21 ASN OD1 1 1
12 4087 1 1 22 GLN C C -0.086 -0.734 5.898 1.00 . A A . 22 GLN C 1 1
12 4088 1 1 22 GLN CA C -0.641 -1.861 6.778 1.00 . A A . 22 GLN CA 1 1
12 4089 1 1 22 GLN CB C 0.291 -2.061 7.987 1.00 . A A . 22 GLN CB 1 1
12 4090 1 1 22 GLN CD C 1.635 -0.557 9.539 1.00 . A A . 22 GLN CD 1 1
12 4091 1 1 22 GLN CG C 0.254 -0.885 8.983 1.00 . A A . 22 GLN CG 1 1
12 4092 1 1 22 GLN H H -0.087 -3.191 5.213 1.00 . A A . 22 GLN H 1 1
12 4093 1 1 22 GLN HA H -1.636 -1.582 7.128 1.00 . A A . 22 GLN HA 1 1
12 4094 1 1 22 GLN HB2 H 0.013 -2.973 8.518 1.00 . A A . 22 GLN HB2 1 1
12 4095 1 1 22 GLN HB3 H 1.309 -2.184 7.615 1.00 . A A . 22 GLN HB3 1 1
12 4096 1 1 22 GLN HE21 H 2.075 0.800 8.047 1.00 . A A . 22 GLN HE21 1 1
12 4097 1 1 22 GLN HE22 H 3.274 0.515 9.306 1.00 . A A . 22 GLN HE22 1 1
12 4098 1 1 22 GLN HG2 H -0.140 0.015 8.515 1.00 . A A . 22 GLN HG2 1 1
12 4099 1 1 22 GLN HG3 H -0.412 -1.139 9.807 1.00 . A A . 22 GLN HG3 1 1
12 4100 1 1 22 GLN N N -0.726 -3.104 6.002 1.00 . A A . 22 GLN N 1 1
12 4101 1 1 22 GLN NE2 N 2.379 0.325 8.913 1.00 . A A . 22 GLN NE2 1 1
12 4102 1 1 22 GLN O O 0.876 -0.956 5.168 1.00 . A A . 22 GLN O 1 1
12 4103 1 1 22 GLN OE1 O 2.067 -1.082 10.556 1.00 . A A . 22 GLN OE1 1 1
12 4104 1 1 23 ASP C C 1.313 1.973 5.510 1.00 . A A . 23 ASP C 1 1
12 4105 1 1 23 ASP CA C -0.200 1.720 5.399 1.00 . A A . 23 ASP CA 1 1
12 4106 1 1 23 ASP CB C -1.006 2.868 6.032 1.00 . A A . 23 ASP CB 1 1
12 4107 1 1 23 ASP CG C -2.486 2.841 5.633 1.00 . A A . 23 ASP CG 1 1
12 4108 1 1 23 ASP H H -1.509 0.552 6.557 1.00 . A A . 23 ASP H 1 1
12 4109 1 1 23 ASP HA H -0.434 1.700 4.336 1.00 . A A . 23 ASP HA 1 1
12 4110 1 1 23 ASP HB2 H -0.922 2.810 7.119 1.00 . A A . 23 ASP HB2 1 1
12 4111 1 1 23 ASP HB3 H -0.577 3.821 5.730 1.00 . A A . 23 ASP HB3 1 1
12 4112 1 1 23 ASP N N -0.671 0.460 5.997 1.00 . A A . 23 ASP N 1 1
12 4113 1 1 23 ASP O O 1.884 2.357 4.461 1.00 . A A . 23 ASP O 1 1
12 4114 1 1 23 ASP OXT O 1.884 1.788 6.610 1.00 . A A . 23 ASP OXT 1 1
12 4115 1 1 23 ASP OD1 O -3.265 2.152 6.331 1.00 . A A . 23 ASP OD1 1 1
12 4116 1 1 23 ASP OD2 O -2.845 3.517 4.640 1.00 . A A . 23 ASP OD2 1 1
13 4117 1 1 1 GLY C C 3.374 -0.653 -0.267 1.00 . A A . 1 GLY C 1 1
13 4118 1 1 1 GLY CA C 2.105 -0.337 -1.052 1.00 . A A . 1 GLY CA 1 1
13 4119 1 1 1 GLY H1 H 1.186 -2.136 -0.363 1.00 . A A . 1 GLY H1 1 1
13 4120 1 1 1 GLY HA2 H 2.384 -0.179 -2.094 1.00 . A A . 1 GLY HA2 1 1
13 4121 1 1 1 GLY HA3 H 1.711 0.593 -0.663 1.00 . A A . 1 GLY HA3 1 1
13 4122 1 1 1 GLY N N 1.044 -1.346 -0.970 1.00 . A A . 1 GLY N 1 1
13 4123 1 1 1 GLY O O 3.334 -1.415 0.700 1.00 . A A . 1 GLY O 1 1
13 4124 1 1 2 LEU C C 6.781 -0.827 -1.166 1.00 . A A . 2 LEU C 1 1
13 4125 1 1 2 LEU CA C 5.872 -0.009 -0.214 1.00 . A A . 2 LEU CA 1 1
13 4126 1 1 2 LEU CB C 6.025 -0.353 1.286 1.00 . A A . 2 LEU CB 1 1
13 4127 1 1 2 LEU CD1 C 7.273 1.670 2.195 1.00 . A A . 2 LEU CD1 1 1
13 4128 1 1 2 LEU CD2 C 7.575 -0.535 3.257 1.00 . A A . 2 LEU CD2 1 1
13 4129 1 1 2 LEU CG C 7.332 0.166 1.919 1.00 . A A . 2 LEU CG 1 1
13 4130 1 1 2 LEU H H 4.316 0.550 -1.513 1.00 . A A . 2 LEU H 1 1
13 4131 1 1 2 LEU HA H 6.207 1.020 -0.337 1.00 . A A . 2 LEU HA 1 1
13 4132 1 1 2 LEU HB2 H 5.189 0.067 1.846 1.00 . A A . 2 LEU HB2 1 1
13 4133 1 1 2 LEU HB3 H 5.991 -1.433 1.394 1.00 . A A . 2 LEU HB3 1 1
13 4134 1 1 2 LEU HD11 H 6.442 1.891 2.865 1.00 . A A . 2 LEU HD11 1 1
13 4135 1 1 2 LEU HD12 H 7.142 2.216 1.262 1.00 . A A . 2 LEU HD12 1 1
13 4136 1 1 2 LEU HD13 H 8.206 1.996 2.654 1.00 . A A . 2 LEU HD13 1 1
13 4137 1 1 2 LEU HD21 H 8.494 -0.161 3.707 1.00 . A A . 2 LEU HD21 1 1
13 4138 1 1 2 LEU HD22 H 7.678 -1.605 3.084 1.00 . A A . 2 LEU HD22 1 1
13 4139 1 1 2 LEU HD23 H 6.737 -0.352 3.930 1.00 . A A . 2 LEU HD23 1 1
13 4140 1 1 2 LEU HG H 8.182 -0.037 1.271 1.00 . A A . 2 LEU HG 1 1
13 4141 1 1 2 LEU N N 4.469 0.000 -0.667 1.00 . A A . 2 LEU N 1 1
13 4142 1 1 2 LEU O O 7.699 -1.522 -0.723 1.00 . A A . 2 LEU O 1 1
13 4143 1 1 3 SER C C 7.678 -2.721 -3.593 1.00 . A A . 3 SER C 1 1
13 4144 1 1 3 SER CA C 7.347 -1.220 -3.603 1.00 . A A . 3 SER CA 1 1
13 4145 1 1 3 SER CB C 8.593 -0.355 -3.847 1.00 . A A . 3 SER CB 1 1
13 4146 1 1 3 SER H H 5.747 -0.118 -2.723 1.00 . A A . 3 SER H 1 1
13 4147 1 1 3 SER HA H 6.731 -1.102 -4.489 1.00 . A A . 3 SER HA 1 1
13 4148 1 1 3 SER HB2 H 9.150 -0.761 -4.692 1.00 . A A . 3 SER HB2 1 1
13 4149 1 1 3 SER HB3 H 8.280 0.660 -4.093 1.00 . A A . 3 SER HB3 1 1
13 4150 1 1 3 SER HG H 9.159 -1.052 -2.142 1.00 . A A . 3 SER HG 1 1
13 4151 1 1 3 SER N N 6.558 -0.682 -2.478 1.00 . A A . 3 SER N 1 1
13 4152 1 1 3 SER O O 8.731 -3.136 -3.102 1.00 . A A . 3 SER O 1 1
13 4153 1 1 3 SER OG O 9.434 -0.311 -2.709 1.00 . A A . 3 SER OG 1 1
13 4154 1 1 4 GLN C C 6.465 -5.503 -5.817 1.00 . A A . 4 GLN C 1 1
13 4155 1 1 4 GLN CA C 7.098 -4.947 -4.518 1.00 . A A . 4 GLN CA 1 1
13 4156 1 1 4 GLN CB C 6.649 -5.753 -3.287 1.00 . A A . 4 GLN CB 1 1
13 4157 1 1 4 GLN CD C 6.587 -7.921 -2.035 1.00 . A A . 4 GLN CD 1 1
13 4158 1 1 4 GLN CG C 7.141 -7.208 -3.261 1.00 . A A . 4 GLN CG 1 1
13 4159 1 1 4 GLN H H 5.942 -3.115 -4.516 1.00 . A A . 4 GLN H 1 1
13 4160 1 1 4 GLN HA H 8.176 -5.075 -4.623 1.00 . A A . 4 GLN HA 1 1
13 4161 1 1 4 GLN HB2 H 7.030 -5.264 -2.389 1.00 . A A . 4 GLN HB2 1 1
13 4162 1 1 4 GLN HB3 H 5.562 -5.737 -3.237 1.00 . A A . 4 GLN HB3 1 1
13 4163 1 1 4 GLN HE21 H 4.965 -8.397 -3.039 1.00 . A A . 4 GLN HE21 1 1
13 4164 1 1 4 GLN HE22 H 4.900 -8.594 -1.308 1.00 . A A . 4 GLN HE22 1 1
13 4165 1 1 4 GLN HG2 H 6.809 -7.733 -4.157 1.00 . A A . 4 GLN HG2 1 1
13 4166 1 1 4 GLN HG3 H 8.230 -7.225 -3.227 1.00 . A A . 4 GLN HG3 1 1
13 4167 1 1 4 GLN N N 6.830 -3.529 -4.241 1.00 . A A . 4 GLN N 1 1
13 4168 1 1 4 GLN NE2 N 5.454 -8.563 -2.148 1.00 . A A . 4 GLN NE2 1 1
13 4169 1 1 4 GLN O O 7.051 -6.409 -6.412 1.00 . A A . 4 GLN O 1 1
13 4170 1 1 4 GLN OE1 O 7.140 -7.866 -0.939 1.00 . A A . 4 GLN OE1 1 1
13 4171 1 1 5 GLY C C 3.131 -4.996 -7.569 1.00 . A A . 5 GLY C 1 1
13 4172 1 1 5 GLY CA C 4.478 -5.676 -7.270 1.00 . A A . 5 GLY CA 1 1
13 4173 1 1 5 GLY H H 4.930 -4.167 -5.829 1.00 . A A . 5 GLY H 1 1
13 4174 1 1 5 GLY HA2 H 5.023 -5.756 -8.210 1.00 . A A . 5 GLY HA2 1 1
13 4175 1 1 5 GLY HA3 H 4.287 -6.688 -6.910 1.00 . A A . 5 GLY HA3 1 1
13 4176 1 1 5 GLY N N 5.327 -4.978 -6.292 1.00 . A A . 5 GLY N 1 1
13 4177 1 1 5 GLY O O 3.119 -3.881 -8.087 1.00 . A A . 5 GLY O 1 1
13 4178 1 1 6 VAL C C -0.536 -5.610 -6.772 1.00 . A A . 6 VAL C 1 1
13 4179 1 1 6 VAL CA C 0.638 -5.297 -7.734 1.00 . A A . 6 VAL CA 1 1
13 4180 1 1 6 VAL CB C 0.293 -5.909 -9.113 1.00 . A A . 6 VAL CB 1 1
13 4181 1 1 6 VAL CG1 C 1.110 -5.284 -10.252 1.00 . A A . 6 VAL CG1 1 1
13 4182 1 1 6 VAL CG2 C 0.489 -7.432 -9.166 1.00 . A A . 6 VAL CG2 1 1
13 4183 1 1 6 VAL H H 2.112 -6.571 -6.825 1.00 . A A . 6 VAL H 1 1
13 4184 1 1 6 VAL HA H 0.619 -4.213 -7.850 1.00 . A A . 6 VAL HA 1 1
13 4185 1 1 6 VAL HB H -0.754 -5.700 -9.335 1.00 . A A . 6 VAL HB 1 1
13 4186 1 1 6 VAL HG11 H 1.006 -4.200 -10.220 1.00 . A A . 6 VAL HG11 1 1
13 4187 1 1 6 VAL HG12 H 2.163 -5.544 -10.152 1.00 . A A . 6 VAL HG12 1 1
13 4188 1 1 6 VAL HG13 H 0.740 -5.649 -11.210 1.00 . A A . 6 VAL HG13 1 1
13 4189 1 1 6 VAL HG21 H 0.117 -7.819 -10.113 1.00 . A A . 6 VAL HG21 1 1
13 4190 1 1 6 VAL HG22 H 1.543 -7.688 -9.062 1.00 . A A . 6 VAL HG22 1 1
13 4191 1 1 6 VAL HG23 H -0.067 -7.908 -8.359 1.00 . A A . 6 VAL HG23 1 1
13 4192 1 1 6 VAL N N 2.006 -5.687 -7.320 1.00 . A A . 6 VAL N 1 1
13 4193 1 1 6 VAL O O -1.594 -5.019 -6.975 1.00 . A A . 6 VAL O 1 1
13 4194 1 1 7 GLU C C -1.612 -6.669 -3.468 1.00 . A A . 7 GLU C 1 1
13 4195 1 1 7 GLU CA C -1.594 -6.992 -4.990 1.00 . A A . 7 GLU CA 1 1
13 4196 1 1 7 GLU CB C -1.871 -8.480 -5.299 1.00 . A A . 7 GLU CB 1 1
13 4197 1 1 7 GLU CD C -2.990 -10.176 -6.836 1.00 . A A . 7 GLU CD 1 1
13 4198 1 1 7 GLU CG C -2.687 -8.689 -6.585 1.00 . A A . 7 GLU CG 1 1
13 4199 1 1 7 GLU H H 0.476 -6.953 -5.640 1.00 . A A . 7 GLU H 1 1
13 4200 1 1 7 GLU HA H -2.478 -6.465 -5.350 1.00 . A A . 7 GLU HA 1 1
13 4201 1 1 7 GLU HB2 H -0.929 -9.025 -5.381 1.00 . A A . 7 GLU HB2 1 1
13 4202 1 1 7 GLU HB3 H -2.443 -8.901 -4.471 1.00 . A A . 7 GLU HB3 1 1
13 4203 1 1 7 GLU HG2 H -3.630 -8.144 -6.497 1.00 . A A . 7 GLU HG2 1 1
13 4204 1 1 7 GLU HG3 H -2.139 -8.269 -7.430 1.00 . A A . 7 GLU HG3 1 1
13 4205 1 1 7 GLU N N -0.423 -6.489 -5.761 1.00 . A A . 7 GLU N 1 1
13 4206 1 1 7 GLU O O -2.409 -5.814 -3.069 1.00 . A A . 7 GLU O 1 1
13 4207 1 1 7 GLU OE1 O -3.626 -10.800 -5.954 1.00 . A A . 7 GLU OE1 1 1
13 4208 1 1 7 GLU OE2 O -2.606 -10.682 -7.916 1.00 . A A . 7 GLU OE2 1 1
13 4209 1 1 8 PRO C C -0.418 -5.651 -0.709 1.00 . A A . 8 PRO C 1 1
13 4210 1 1 8 PRO CA C -0.889 -7.063 -1.118 1.00 . A A . 8 PRO CA 1 1
13 4211 1 1 8 PRO CB C -0.082 -8.191 -0.459 1.00 . A A . 8 PRO CB 1 1
13 4212 1 1 8 PRO CD C 0.007 -8.481 -2.814 1.00 . A A . 8 PRO CD 1 1
13 4213 1 1 8 PRO CG C 0.865 -8.650 -1.563 1.00 . A A . 8 PRO CG 1 1
13 4214 1 1 8 PRO HA H -1.923 -7.164 -0.787 1.00 . A A . 8 PRO HA 1 1
13 4215 1 1 8 PRO HB2 H 0.458 -7.861 0.429 1.00 . A A . 8 PRO HB2 1 1
13 4216 1 1 8 PRO HB3 H -0.755 -9.011 -0.202 1.00 . A A . 8 PRO HB3 1 1
13 4217 1 1 8 PRO HD2 H 0.628 -8.354 -3.694 1.00 . A A . 8 PRO HD2 1 1
13 4218 1 1 8 PRO HD3 H -0.621 -9.364 -2.938 1.00 . A A . 8 PRO HD3 1 1
13 4219 1 1 8 PRO HG2 H 1.729 -7.988 -1.607 1.00 . A A . 8 PRO HG2 1 1
13 4220 1 1 8 PRO HG3 H 1.181 -9.685 -1.426 1.00 . A A . 8 PRO HG3 1 1
13 4221 1 1 8 PRO N N -0.840 -7.323 -2.566 1.00 . A A . 8 PRO N 1 1
13 4222 1 1 8 PRO O O 0.748 -5.420 -0.373 1.00 . A A . 8 PRO O 1 1
13 4223 1 1 9 ASP C C -2.270 -2.530 0.256 1.00 . A A . 9 ASP C 1 1
13 4224 1 1 9 ASP CA C -1.115 -3.268 -0.451 1.00 . A A . 9 ASP CA 1 1
13 4225 1 1 9 ASP CB C -0.876 -2.603 -1.818 1.00 . A A . 9 ASP CB 1 1
13 4226 1 1 9 ASP CG C -0.007 -1.342 -1.802 1.00 . A A . 9 ASP CG 1 1
13 4227 1 1 9 ASP H H -2.175 -4.951 -1.252 1.00 . A A . 9 ASP H 1 1
13 4228 1 1 9 ASP HA H -0.234 -3.173 0.184 1.00 . A A . 9 ASP HA 1 1
13 4229 1 1 9 ASP HB2 H -0.418 -3.323 -2.495 1.00 . A A . 9 ASP HB2 1 1
13 4230 1 1 9 ASP HB3 H -1.844 -2.355 -2.258 1.00 . A A . 9 ASP HB3 1 1
13 4231 1 1 9 ASP N N -1.352 -4.697 -0.712 1.00 . A A . 9 ASP N 1 1
13 4232 1 1 9 ASP O O -2.180 -1.326 0.484 1.00 . A A . 9 ASP O 1 1
13 4233 1 1 9 ASP OD1 O 0.187 -0.884 -2.948 1.00 . A A . 9 ASP OD1 1 1
13 4234 1 1 10 ILE C C -4.846 -2.077 2.242 1.00 . A A . 10 ILE C 1 1
13 4235 1 1 10 ILE CA C -4.705 -2.687 0.832 1.00 . A A . 10 ILE CA 1 1
13 4236 1 1 10 ILE CB C -5.792 -3.750 0.529 1.00 . A A . 10 ILE CB 1 1
13 4237 1 1 10 ILE CD1 C -6.724 -6.050 1.222 1.00 . A A . 10 ILE CD1 1 1
13 4238 1 1 10 ILE CG1 C -5.501 -5.126 1.182 1.00 . A A . 10 ILE CG1 1 1
13 4239 1 1 10 ILE CG2 C -5.936 -3.901 -0.998 1.00 . A A . 10 ILE CG2 1 1
13 4240 1 1 10 ILE H H -3.300 -4.224 0.380 1.00 . A A . 10 ILE H 1 1
13 4241 1 1 10 ILE HA H -4.878 -1.855 0.149 1.00 . A A . 10 ILE HA 1 1
13 4242 1 1 10 ILE HB H -6.742 -3.374 0.911 1.00 . A A . 10 ILE HB 1 1
13 4243 1 1 10 ILE HD11 H -6.465 -6.966 1.753 1.00 . A A . 10 ILE HD11 1 1
13 4244 1 1 10 ILE HD12 H -7.544 -5.557 1.746 1.00 . A A . 10 ILE HD12 1 1
13 4245 1 1 10 ILE HD13 H -7.040 -6.310 0.212 1.00 . A A . 10 ILE HD13 1 1
13 4246 1 1 10 ILE HG12 H -4.698 -5.631 0.642 1.00 . A A . 10 ILE HG12 1 1
13 4247 1 1 10 ILE HG13 H -5.167 -4.980 2.209 1.00 . A A . 10 ILE HG13 1 1
13 4248 1 1 10 ILE HG21 H -6.773 -4.555 -1.237 1.00 . A A . 10 ILE HG21 1 1
13 4249 1 1 10 ILE HG22 H -6.126 -2.927 -1.451 1.00 . A A . 10 ILE HG22 1 1
13 4250 1 1 10 ILE HG23 H -5.026 -4.317 -1.433 1.00 . A A . 10 ILE HG23 1 1
13 4251 1 1 10 ILE N N -3.374 -3.230 0.523 1.00 . A A . 10 ILE N 1 1
13 4252 1 1 10 ILE O O -5.486 -2.646 3.125 1.00 . A A . 10 ILE O 1 1
13 4253 1 1 11 GLY C C -3.809 1.338 3.438 1.00 . A A . 11 GLY C 1 1
13 4254 1 1 11 GLY CA C -4.488 -0.022 3.619 1.00 . A A . 11 GLY CA 1 1
13 4255 1 1 11 GLY H H -3.703 -0.521 1.698 1.00 . A A . 11 GLY H 1 1
13 4256 1 1 11 GLY HA2 H -5.552 0.142 3.794 1.00 . A A . 11 GLY HA2 1 1
13 4257 1 1 11 GLY HA3 H -4.069 -0.503 4.501 1.00 . A A . 11 GLY HA3 1 1
13 4258 1 1 11 GLY N N -4.301 -0.878 2.438 1.00 . A A . 11 GLY N 1 1
13 4259 1 1 11 GLY O O -3.313 1.651 2.353 1.00 . A A . 11 GLY O 1 1
13 4260 1 1 12 GLN C C -1.461 3.106 4.376 1.00 . A A . 12 GLN C 1 1
13 4261 1 1 12 GLN CA C -2.972 3.400 4.502 1.00 . A A . 12 GLN CA 1 1
13 4262 1 1 12 GLN CB C -3.321 4.217 5.760 1.00 . A A . 12 GLN CB 1 1
13 4263 1 1 12 GLN CD C -1.824 5.834 7.051 1.00 . A A . 12 GLN CD 1 1
13 4264 1 1 12 GLN CG C -2.660 5.612 5.793 1.00 . A A . 12 GLN CG 1 1
13 4265 1 1 12 GLN H H -4.275 1.897 5.330 1.00 . A A . 12 GLN H 1 1
13 4266 1 1 12 GLN HA H -3.268 3.993 3.636 1.00 . A A . 12 GLN HA 1 1
13 4267 1 1 12 GLN HB2 H -4.403 4.348 5.804 1.00 . A A . 12 GLN HB2 1 1
13 4268 1 1 12 GLN HB3 H -3.031 3.648 6.642 1.00 . A A . 12 GLN HB3 1 1
13 4269 1 1 12 GLN HE21 H -0.536 4.383 6.562 1.00 . A A . 12 GLN HE21 1 1
13 4270 1 1 12 GLN HE22 H -0.395 5.108 8.156 1.00 . A A . 12 GLN HE22 1 1
13 4271 1 1 12 GLN HG2 H -2.021 5.757 4.921 1.00 . A A . 12 GLN HG2 1 1
13 4272 1 1 12 GLN HG3 H -3.443 6.369 5.759 1.00 . A A . 12 GLN HG3 1 1
13 4273 1 1 12 GLN N N -3.754 2.161 4.486 1.00 . A A . 12 GLN N 1 1
13 4274 1 1 12 GLN NE2 N -0.709 5.156 7.194 1.00 . A A . 12 GLN NE2 1 1
13 4275 1 1 12 GLN O O -0.732 3.008 5.364 1.00 . A A . 12 GLN O 1 1
13 4276 1 1 12 GLN OE1 O -2.165 6.608 7.932 1.00 . A A . 12 GLN OE1 1 1
13 4277 1 1 13 THR C C 0.878 3.518 1.578 1.00 . A A . 13 THR C 1 1
13 4278 1 1 13 THR CA C 0.481 2.785 2.869 1.00 . A A . 13 THR CA 1 1
13 4279 1 1 13 THR CB C 0.887 1.295 2.914 1.00 . A A . 13 THR CB 1 1
13 4280 1 1 13 THR CG2 C 2.395 1.081 2.790 1.00 . A A . 13 THR CG2 1 1
13 4281 1 1 13 THR H H -1.636 2.868 2.401 1.00 . A A . 13 THR H 1 1
13 4282 1 1 13 THR HA H 1.041 3.285 3.659 1.00 . A A . 13 THR HA 1 1
13 4283 1 1 13 THR HB H 0.375 0.746 2.121 1.00 . A A . 13 THR HB 1 1
13 4284 1 1 13 THR HG1 H 0.126 1.424 4.693 1.00 . A A . 13 THR HG1 1 1
13 4285 1 1 13 THR HG21 H 2.917 1.658 3.552 1.00 . A A . 13 THR HG21 1 1
13 4286 1 1 13 THR HG22 H 2.737 1.382 1.803 1.00 . A A . 13 THR HG22 1 1
13 4287 1 1 13 THR HG23 H 2.621 0.023 2.926 1.00 . A A . 13 THR HG23 1 1
13 4288 1 1 13 THR N N -0.956 2.947 3.151 1.00 . A A . 13 THR N 1 1
13 4289 1 1 13 THR O O 1.147 4.713 1.643 1.00 . A A . 13 THR O 1 1
13 4290 1 1 13 THR OG1 O 0.541 0.726 4.159 1.00 . A A . 13 THR OG1 1 1
13 4291 1 1 14 TYR C C 0.518 2.535 -1.989 1.00 . A A . 14 TYR C 1 1
13 4292 1 1 14 TYR CA C 1.268 3.356 -0.909 1.00 . A A . 14 TYR CA 1 1
13 4293 1 1 14 TYR CB C 2.800 3.372 -1.100 1.00 . A A . 14 TYR CB 1 1
13 4294 1 1 14 TYR CD1 C 3.504 5.667 -0.303 1.00 . A A . 14 TYR CD1 1 1
13 4295 1 1 14 TYR CD2 C 4.377 3.713 0.866 1.00 . A A . 14 TYR CD2 1 1
13 4296 1 1 14 TYR CE1 C 4.201 6.513 0.580 1.00 . A A . 14 TYR CE1 1 1
13 4297 1 1 14 TYR CE2 C 5.066 4.555 1.761 1.00 . A A . 14 TYR CE2 1 1
13 4298 1 1 14 TYR CG C 3.579 4.268 -0.154 1.00 . A A . 14 TYR CG 1 1
13 4299 1 1 14 TYR CZ C 4.973 5.957 1.620 1.00 . A A . 14 TYR CZ 1 1
13 4300 1 1 14 TYR H H 0.477 1.925 0.421 1.00 . A A . 14 TYR H 1 1
13 4301 1 1 14 TYR HA H 0.906 4.381 -0.994 1.00 . A A . 14 TYR HA 1 1
13 4302 1 1 14 TYR HB2 H 3.182 2.358 -1.033 1.00 . A A . 14 TYR HB2 1 1
13 4303 1 1 14 TYR HB3 H 3.013 3.741 -2.100 1.00 . A A . 14 TYR HB3 1 1
13 4304 1 1 14 TYR HD1 H 2.889 6.084 -1.088 1.00 . A A . 14 TYR HD1 1 1
13 4305 1 1 14 TYR HD2 H 4.453 2.640 0.961 1.00 . A A . 14 TYR HD2 1 1
13 4306 1 1 14 TYR HE1 H 4.134 7.584 0.487 1.00 . A A . 14 TYR HE1 1 1
13 4307 1 1 14 TYR HE2 H 5.661 4.130 2.551 1.00 . A A . 14 TYR HE2 1 1
13 4308 1 1 14 TYR HH H 5.946 6.262 3.235 1.00 . A A . 14 TYR HH 1 1
13 4309 1 1 14 TYR N N 0.905 2.840 0.425 1.00 . A A . 14 TYR N 1 1
13 4310 1 1 14 TYR O O -0.550 2.012 -1.674 1.00 . A A . 14 TYR O 1 1
13 4311 1 1 14 TYR OH O 5.631 6.770 2.488 1.00 . A A . 14 TYR OH 1 1
13 4312 1 1 15 PHE C C 0.853 1.022 -5.352 1.00 . A A . 15 PHE C 1 1
13 4313 1 1 15 PHE CA C 0.197 2.056 -4.406 1.00 . A A . 15 PHE CA 1 1
13 4314 1 1 15 PHE CB C -0.171 3.345 -5.166 1.00 . A A . 15 PHE CB 1 1
13 4315 1 1 15 PHE CD1 C -1.869 4.452 -3.638 1.00 . A A . 15 PHE CD1 1 1
13 4316 1 1 15 PHE CD2 C 0.264 5.564 -4.013 1.00 . A A . 15 PHE CD2 1 1
13 4317 1 1 15 PHE CE1 C -2.242 5.471 -2.743 1.00 . A A . 15 PHE CE1 1 1
13 4318 1 1 15 PHE CE2 C -0.110 6.585 -3.120 1.00 . A A . 15 PHE CE2 1 1
13 4319 1 1 15 PHE CG C -0.616 4.496 -4.277 1.00 . A A . 15 PHE CG 1 1
13 4320 1 1 15 PHE CZ C -1.363 6.538 -2.485 1.00 . A A . 15 PHE CZ 1 1
13 4321 1 1 15 PHE H H 1.941 2.805 -3.439 1.00 . A A . 15 PHE H 1 1
13 4322 1 1 15 PHE HA H -0.727 1.591 -4.060 1.00 . A A . 15 PHE HA 1 1
13 4323 1 1 15 PHE HB2 H 0.699 3.664 -5.742 1.00 . A A . 15 PHE HB2 1 1
13 4324 1 1 15 PHE HB3 H -0.969 3.120 -5.875 1.00 . A A . 15 PHE HB3 1 1
13 4325 1 1 15 PHE HD1 H -2.526 3.609 -3.803 1.00 . A A . 15 PHE HD1 1 1
13 4326 1 1 15 PHE HD2 H 1.242 5.577 -4.474 1.00 . A A . 15 PHE HD2 1 1
13 4327 1 1 15 PHE HE1 H -3.194 5.415 -2.235 1.00 . A A . 15 PHE HE1 1 1
13 4328 1 1 15 PHE HE2 H 0.576 7.391 -2.907 1.00 . A A . 15 PHE HE2 1 1
13 4329 1 1 15 PHE HZ H -1.644 7.308 -1.781 1.00 . A A . 15 PHE HZ 1 1
13 4330 1 1 15 PHE N N 1.011 2.439 -3.233 1.00 . A A . 15 PHE N 1 1
13 4331 1 1 15 PHE O O 0.424 0.860 -6.494 1.00 . A A . 15 PHE O 1 1
13 4332 1 1 16 GLU C C 3.342 -1.722 -4.902 1.00 . A A . 16 GLU C 1 1
13 4333 1 1 16 GLU CA C 2.832 -0.484 -5.689 1.00 . A A . 16 GLU CA 1 1
13 4334 1 1 16 GLU CB C 3.918 0.400 -6.346 1.00 . A A . 16 GLU CB 1 1
13 4335 1 1 16 GLU CD C 4.282 1.822 -4.212 1.00 . A A . 16 GLU CD 1 1
13 4336 1 1 16 GLU CG C 4.907 1.176 -5.454 1.00 . A A . 16 GLU CG 1 1
13 4337 1 1 16 GLU H H 2.183 0.588 -3.956 1.00 . A A . 16 GLU H 1 1
13 4338 1 1 16 GLU HA H 2.251 -0.907 -6.510 1.00 . A A . 16 GLU HA 1 1
13 4339 1 1 16 GLU HB2 H 4.499 -0.219 -7.031 1.00 . A A . 16 GLU HB2 1 1
13 4340 1 1 16 GLU HB3 H 3.402 1.136 -6.965 1.00 . A A . 16 GLU HB3 1 1
13 4341 1 1 16 GLU HG2 H 5.694 0.501 -5.142 1.00 . A A . 16 GLU HG2 1 1
13 4342 1 1 16 GLU HG3 H 5.388 1.947 -6.061 1.00 . A A . 16 GLU HG3 1 1
13 4343 1 1 16 GLU N N 1.929 0.373 -4.909 1.00 . A A . 16 GLU N 1 1
13 4344 1 1 16 GLU O O 4.413 -2.266 -5.186 1.00 . A A . 16 GLU O 1 1
13 4345 1 1 16 GLU OE1 O 3.664 2.903 -4.326 1.00 . A A . 16 GLU OE1 1 1
13 4346 1 1 16 GLU OE2 O 4.372 1.197 -3.129 1.00 . A A . 16 GLU OE2 1 1
13 4347 1 1 17 GLU C C 3.632 -3.514 -2.057 1.00 . A A . 17 GLU C 1 1
13 4348 1 1 17 GLU CA C 2.577 -3.450 -3.172 1.00 . A A . 17 GLU CA 1 1
13 4349 1 1 17 GLU CB C 2.758 -4.636 -4.127 1.00 . A A . 17 GLU CB 1 1
13 4350 1 1 17 GLU CD C 2.913 -7.141 -4.458 1.00 . A A . 17 GLU CD 1 1
13 4351 1 1 17 GLU CG C 2.410 -6.012 -3.553 1.00 . A A . 17 GLU CG 1 1
13 4352 1 1 17 GLU H H 1.681 -1.626 -3.821 1.00 . A A . 17 GLU H 1 1
13 4353 1 1 17 GLU HA H 1.612 -3.579 -2.698 1.00 . A A . 17 GLU HA 1 1
13 4354 1 1 17 GLU HB2 H 2.138 -4.468 -5.004 1.00 . A A . 17 GLU HB2 1 1
13 4355 1 1 17 GLU HB3 H 3.799 -4.654 -4.414 1.00 . A A . 17 GLU HB3 1 1
13 4356 1 1 17 GLU HG2 H 2.865 -6.146 -2.576 1.00 . A A . 17 GLU HG2 1 1
13 4357 1 1 17 GLU HG3 H 1.331 -6.062 -3.432 1.00 . A A . 17 GLU HG3 1 1
13 4358 1 1 17 GLU N N 2.530 -2.182 -3.936 1.00 . A A . 17 GLU N 1 1
13 4359 1 1 17 GLU O O 4.722 -2.967 -2.172 1.00 . A A . 17 GLU O 1 1
13 4360 1 1 17 GLU OE1 O 2.159 -7.567 -5.357 1.00 . A A . 17 GLU OE1 1 1
13 4361 1 1 17 GLU OE2 O 4.064 -7.583 -4.257 1.00 . A A . 17 GLU OE2 1 1
13 4362 1 1 18 SER C C 3.889 -6.255 0.446 1.00 . A A . 18 SER C 1 1
13 4363 1 1 18 SER CA C 4.415 -5.001 -0.273 1.00 . A A . 18 SER CA 1 1
13 4364 1 1 18 SER CB C 5.200 -4.059 0.662 1.00 . A A . 18 SER CB 1 1
13 4365 1 1 18 SER H H 2.424 -4.680 -0.943 1.00 . A A . 18 SER H 1 1
13 4366 1 1 18 SER HA H 5.125 -5.361 -1.014 1.00 . A A . 18 SER HA 1 1
13 4367 1 1 18 SER HB2 H 6.020 -4.608 1.108 1.00 . A A . 18 SER HB2 1 1
13 4368 1 1 18 SER HB3 H 5.633 -3.246 0.081 1.00 . A A . 18 SER HB3 1 1
13 4369 1 1 18 SER HG H 3.983 -2.711 1.335 1.00 . A A . 18 SER HG 1 1
13 4370 1 1 18 SER N N 3.358 -4.281 -0.994 1.00 . A A . 18 SER N 1 1
13 4371 1 1 18 SER O O 4.065 -7.369 -0.032 1.00 . A A . 18 SER O 1 1
13 4372 1 1 18 SER OG O 4.414 -3.518 1.708 1.00 . A A . 18 SER OG 1 1
13 4373 1 1 19 ARG C C 3.457 -6.243 4.052 1.00 . A A . 19 ARG C 1 1
13 4374 1 1 19 ARG CA C 2.867 -6.850 2.774 1.00 . A A . 19 ARG CA 1 1
13 4375 1 1 19 ARG CB C 2.913 -8.401 2.662 1.00 . A A . 19 ARG CB 1 1
13 4376 1 1 19 ARG CD C 5.531 -8.975 2.761 1.00 . A A . 19 ARG CD 1 1
13 4377 1 1 19 ARG CG C 4.117 -9.287 2.255 1.00 . A A . 19 ARG CG 1 1
13 4378 1 1 19 ARG CZ C 6.942 -6.969 2.200 1.00 . A A . 19 ARG CZ 1 1
13 4379 1 1 19 ARG H H 3.275 -5.032 1.760 1.00 . A A . 19 ARG H 1 1
13 4380 1 1 19 ARG HA H 1.798 -6.645 2.861 1.00 . A A . 19 ARG HA 1 1
13 4381 1 1 19 ARG HB2 H 2.589 -8.770 3.637 1.00 . A A . 19 ARG HB2 1 1
13 4382 1 1 19 ARG HB3 H 2.112 -8.677 1.975 1.00 . A A . 19 ARG HB3 1 1
13 4383 1 1 19 ARG HD2 H 5.498 -8.635 3.792 1.00 . A A . 19 ARG HD2 1 1
13 4384 1 1 19 ARG HD3 H 6.084 -9.916 2.766 1.00 . A A . 19 ARG HD3 1 1
13 4385 1 1 19 ARG HE H 6.307 -8.280 0.887 1.00 . A A . 19 ARG HE 1 1
13 4386 1 1 19 ARG HG2 H 3.879 -10.284 2.628 1.00 . A A . 19 ARG HG2 1 1
13 4387 1 1 19 ARG HG3 H 4.146 -9.411 1.175 1.00 . A A . 19 ARG HG3 1 1
13 4388 1 1 19 ARG HH11 H 6.107 -6.749 3.978 1.00 . A A . 19 ARG HH11 1 1
13 4389 1 1 19 ARG HH12 H 7.312 -5.551 3.569 1.00 . A A . 19 ARG HH12 1 1
13 4390 1 1 19 ARG HH21 H 7.712 -6.839 0.390 1.00 . A A . 19 ARG HH21 1 1
13 4391 1 1 19 ARG HH22 H 8.210 -5.556 1.476 1.00 . A A . 19 ARG HH22 1 1
13 4392 1 1 19 ARG N N 3.307 -6.037 1.625 1.00 . A A . 19 ARG N 1 1
13 4393 1 1 19 ARG NE N 6.270 -8.053 1.878 1.00 . A A . 19 ARG NE 1 1
13 4394 1 1 19 ARG NH1 N 6.857 -6.419 3.376 1.00 . A A . 19 ARG NH1 1 1
13 4395 1 1 19 ARG NH2 N 7.716 -6.411 1.318 1.00 . A A . 19 ARG NH2 1 1
13 4396 1 1 19 ARG O O 4.367 -6.789 4.673 1.00 . A A . 19 ARG O 1 1
13 4397 1 1 20 ILE C C 1.846 -3.810 6.141 1.00 . A A . 20 ILE C 1 1
13 4398 1 1 20 ILE CA C 3.206 -4.274 5.610 1.00 . A A . 20 ILE CA 1 1
13 4399 1 1 20 ILE CB C 4.175 -3.091 5.353 1.00 . A A . 20 ILE CB 1 1
13 4400 1 1 20 ILE CD1 C 6.387 -4.312 6.027 1.00 . A A . 20 ILE CD1 1 1
13 4401 1 1 20 ILE CG1 C 5.598 -3.544 4.955 1.00 . A A . 20 ILE CG1 1 1
13 4402 1 1 20 ILE CG2 C 4.253 -2.137 6.559 1.00 . A A . 20 ILE CG2 1 1
13 4403 1 1 20 ILE H H 2.240 -4.704 3.766 1.00 . A A . 20 ILE H 1 1
13 4404 1 1 20 ILE HA H 3.634 -4.921 6.376 1.00 . A A . 20 ILE HA 1 1
13 4405 1 1 20 ILE HB H 3.785 -2.512 4.513 1.00 . A A . 20 ILE HB 1 1
13 4406 1 1 20 ILE HD11 H 7.365 -4.582 5.627 1.00 . A A . 20 ILE HD11 1 1
13 4407 1 1 20 ILE HD12 H 6.538 -3.688 6.907 1.00 . A A . 20 ILE HD12 1 1
13 4408 1 1 20 ILE HD13 H 5.862 -5.221 6.313 1.00 . A A . 20 ILE HD13 1 1
13 4409 1 1 20 ILE HG12 H 5.531 -4.161 4.062 1.00 . A A . 20 ILE HG12 1 1
13 4410 1 1 20 ILE HG13 H 6.173 -2.660 4.686 1.00 . A A . 20 ILE HG13 1 1
13 4411 1 1 20 ILE HG21 H 5.018 -1.378 6.391 1.00 . A A . 20 ILE HG21 1 1
13 4412 1 1 20 ILE HG22 H 3.302 -1.620 6.700 1.00 . A A . 20 ILE HG22 1 1
13 4413 1 1 20 ILE HG23 H 4.481 -2.688 7.472 1.00 . A A . 20 ILE HG23 1 1
13 4414 1 1 20 ILE N N 2.956 -5.052 4.385 1.00 . A A . 20 ILE N 1 1
13 4415 1 1 20 ILE O O 1.401 -4.317 7.166 1.00 . A A . 20 ILE O 1 1
13 4416 1 1 21 ASN C C -0.278 -1.488 6.829 1.00 . A A . 21 ASN C 1 1
13 4417 1 1 21 ASN CA C -0.182 -2.429 5.608 1.00 . A A . 21 ASN CA 1 1
13 4418 1 1 21 ASN CB C -1.195 -3.602 5.673 1.00 . A A . 21 ASN CB 1 1
13 4419 1 1 21 ASN CG C -2.343 -3.446 4.698 1.00 . A A . 21 ASN CG 1 1
13 4420 1 1 21 ASN H H 1.646 -2.563 4.574 1.00 . A A . 21 ASN H 1 1
13 4421 1 1 21 ASN HA H -0.437 -1.814 4.741 1.00 . A A . 21 ASN HA 1 1
13 4422 1 1 21 ASN HB2 H -0.709 -4.543 5.420 1.00 . A A . 21 ASN HB2 1 1
13 4423 1 1 21 ASN HB3 H -1.586 -3.708 6.686 1.00 . A A . 21 ASN HB3 1 1
13 4424 1 1 21 ASN HD21 H -3.677 -2.709 6.103 1.00 . A A . 21 ASN HD21 1 1
13 4425 1 1 21 ASN HD22 H -4.235 -2.930 4.455 1.00 . A A . 21 ASN HD22 1 1
13 4426 1 1 21 ASN N N 1.163 -2.958 5.365 1.00 . A A . 21 ASN N 1 1
13 4427 1 1 21 ASN ND2 N -3.492 -2.998 5.144 1.00 . A A . 21 ASN ND2 1 1
13 4428 1 1 21 ASN O O 0.668 -1.302 7.595 1.00 . A A . 21 ASN O 1 1
13 4429 1 1 21 ASN OD1 O -2.202 -3.745 3.524 1.00 . A A . 21 ASN OD1 1 1
13 4430 1 1 22 GLN C C -3.491 -0.746 8.320 1.00 . A A . 22 GLN C 1 1
13 4431 1 1 22 GLN CA C -1.996 -0.347 8.245 1.00 . A A . 22 GLN CA 1 1
13 4432 1 1 22 GLN CB C -1.740 1.177 8.245 1.00 . A A . 22 GLN CB 1 1
13 4433 1 1 22 GLN CD C -1.613 3.317 9.628 1.00 . A A . 22 GLN CD 1 1
13 4434 1 1 22 GLN CG C -1.691 1.794 9.657 1.00 . A A . 22 GLN CG 1 1
13 4435 1 1 22 GLN H H -2.184 -1.124 6.323 1.00 . A A . 22 GLN H 1 1
13 4436 1 1 22 GLN HA H -1.478 -0.798 9.091 1.00 . A A . 22 GLN HA 1 1
13 4437 1 1 22 GLN HB2 H -0.777 1.378 7.773 1.00 . A A . 22 GLN HB2 1 1
13 4438 1 1 22 GLN HB3 H -2.507 1.664 7.646 1.00 . A A . 22 GLN HB3 1 1
13 4439 1 1 22 GLN HE21 H -3.577 3.516 9.132 1.00 . A A . 22 GLN HE21 1 1
13 4440 1 1 22 GLN HE22 H -2.626 4.997 9.289 1.00 . A A . 22 GLN HE22 1 1
13 4441 1 1 22 GLN HG2 H -2.568 1.521 10.236 1.00 . A A . 22 GLN HG2 1 1
13 4442 1 1 22 GLN HG3 H -0.814 1.409 10.177 1.00 . A A . 22 GLN HG3 1 1
13 4443 1 1 22 GLN N N -1.468 -0.922 7.007 1.00 . A A . 22 GLN N 1 1
13 4444 1 1 22 GLN NE2 N -2.712 4.001 9.416 1.00 . A A . 22 GLN NE2 1 1
13 4445 1 1 22 GLN O O -3.908 -1.657 7.597 1.00 . A A . 22 GLN O 1 1
13 4446 1 1 22 GLN OE1 O -0.557 3.913 9.803 1.00 . A A . 22 GLN OE1 1 1
13 4447 1 1 23 ASP C C -5.369 1.610 7.863 1.00 . A A . 23 ASP C 1 1
13 4448 1 1 23 ASP CA C -5.604 0.397 8.786 1.00 . A A . 23 ASP CA 1 1
13 4449 1 1 23 ASP CB C -6.406 0.731 10.071 1.00 . A A . 23 ASP CB 1 1
13 4450 1 1 23 ASP CG C -7.917 0.994 9.892 1.00 . A A . 23 ASP CG 1 1
13 4451 1 1 23 ASP H H -3.832 0.573 9.769 1.00 . A A . 23 ASP H 1 1
13 4452 1 1 23 ASP HA H -6.149 -0.358 8.217 1.00 . A A . 23 ASP HA 1 1
13 4453 1 1 23 ASP HB2 H -6.313 -0.117 10.753 1.00 . A A . 23 ASP HB2 1 1
13 4454 1 1 23 ASP HB3 H -5.944 1.586 10.569 1.00 . A A . 23 ASP HB3 1 1
13 4455 1 1 23 ASP N N -4.280 -0.108 9.184 1.00 . A A . 23 ASP N 1 1
13 4456 1 1 23 ASP O O -5.419 1.433 6.624 1.00 . A A . 23 ASP O 1 1
13 4457 1 1 23 ASP OXT O -4.873 2.637 8.384 1.00 . A A . 23 ASP OXT 1 1
13 4458 1 1 23 ASP OD1 O -8.599 0.135 9.285 1.00 . A A . 23 ASP OD1 1 1
13 4459 1 1 23 ASP OD2 O -8.411 1.984 10.483 1.00 . A A . 23 ASP OD2 1 1
14 4460 1 1 1 GLY C C 3.159 0.223 2.138 1.00 . A A . 1 GLY C 1 1
14 4461 1 1 1 GLY CA C 1.693 0.166 1.704 1.00 . A A . 1 GLY CA 1 1
14 4462 1 1 1 GLY H1 H 0.859 -0.719 3.439 1.00 . A A . 1 GLY H1 1 1
14 4463 1 1 1 GLY HA2 H 1.681 -0.059 0.641 1.00 . A A . 1 GLY HA2 1 1
14 4464 1 1 1 GLY HA3 H 1.256 1.150 1.846 1.00 . A A . 1 GLY HA3 1 1
14 4465 1 1 1 GLY N N 0.915 -0.837 2.438 1.00 . A A . 1 GLY N 1 1
14 4466 1 1 1 GLY O O 3.811 -0.814 2.208 1.00 . A A . 1 GLY O 1 1
14 4467 1 1 2 LEU C C 6.049 1.364 1.291 1.00 . A A . 2 LEU C 1 1
14 4468 1 1 2 LEU CA C 5.153 1.737 2.505 1.00 . A A . 2 LEU CA 1 1
14 4469 1 1 2 LEU CB C 5.626 1.184 3.873 1.00 . A A . 2 LEU CB 1 1
14 4470 1 1 2 LEU CD1 C 8.162 0.768 3.800 1.00 . A A . 2 LEU CD1 1 1
14 4471 1 1 2 LEU CD2 C 7.316 3.065 4.314 1.00 . A A . 2 LEU CD2 1 1
14 4472 1 1 2 LEU CG C 7.014 1.570 4.421 1.00 . A A . 2 LEU CG 1 1
14 4473 1 1 2 LEU H H 3.067 2.181 2.541 1.00 . A A . 2 LEU H 1 1
14 4474 1 1 2 LEU HA H 5.206 2.824 2.577 1.00 . A A . 2 LEU HA 1 1
14 4475 1 1 2 LEU HB2 H 4.906 1.532 4.615 1.00 . A A . 2 LEU HB2 1 1
14 4476 1 1 2 LEU HB3 H 5.562 0.096 3.863 1.00 . A A . 2 LEU HB3 1 1
14 4477 1 1 2 LEU HD11 H 8.330 1.064 2.769 1.00 . A A . 2 LEU HD11 1 1
14 4478 1 1 2 LEU HD12 H 7.925 -0.295 3.838 1.00 . A A . 2 LEU HD12 1 1
14 4479 1 1 2 LEU HD13 H 9.072 0.949 4.370 1.00 . A A . 2 LEU HD13 1 1
14 4480 1 1 2 LEU HD21 H 7.405 3.364 3.271 1.00 . A A . 2 LEU HD21 1 1
14 4481 1 1 2 LEU HD22 H 8.244 3.286 4.839 1.00 . A A . 2 LEU HD22 1 1
14 4482 1 1 2 LEU HD23 H 6.508 3.622 4.789 1.00 . A A . 2 LEU HD23 1 1
14 4483 1 1 2 LEU HG H 7.010 1.316 5.481 1.00 . A A . 2 LEU HG 1 1
14 4484 1 1 2 LEU N N 3.716 1.418 2.354 1.00 . A A . 2 LEU N 1 1
14 4485 1 1 2 LEU O O 6.969 2.112 0.960 1.00 . A A . 2 LEU O 1 1
14 4486 1 1 3 SER C C 5.511 -0.753 -1.710 1.00 . A A . 3 SER C 1 1
14 4487 1 1 3 SER CA C 6.461 -0.210 -0.623 1.00 . A A . 3 SER CA 1 1
14 4488 1 1 3 SER CB C 7.528 -1.239 -0.211 1.00 . A A . 3 SER CB 1 1
14 4489 1 1 3 SER H H 5.023 -0.319 0.934 1.00 . A A . 3 SER H 1 1
14 4490 1 1 3 SER HA H 6.981 0.637 -1.071 1.00 . A A . 3 SER HA 1 1
14 4491 1 1 3 SER HB2 H 7.983 -1.682 -1.098 1.00 . A A . 3 SER HB2 1 1
14 4492 1 1 3 SER HB3 H 8.307 -0.712 0.341 1.00 . A A . 3 SER HB3 1 1
14 4493 1 1 3 SER HG H 6.795 -3.048 0.054 1.00 . A A . 3 SER HG 1 1
14 4494 1 1 3 SER N N 5.761 0.272 0.576 1.00 . A A . 3 SER N 1 1
14 4495 1 1 3 SER O O 4.319 -0.968 -1.477 1.00 . A A . 3 SER O 1 1
14 4496 1 1 3 SER OG O 7.024 -2.265 0.624 1.00 . A A . 3 SER OG 1 1
14 4497 1 1 4 GLN C C 6.110 -2.227 -5.079 1.00 . A A . 4 GLN C 1 1
14 4498 1 1 4 GLN CA C 5.334 -1.245 -4.175 1.00 . A A . 4 GLN CA 1 1
14 4499 1 1 4 GLN CB C 5.074 0.069 -4.941 1.00 . A A . 4 GLN CB 1 1
14 4500 1 1 4 GLN CD C 6.159 2.072 -6.190 1.00 . A A . 4 GLN CD 1 1
14 4501 1 1 4 GLN CG C 6.314 0.964 -5.143 1.00 . A A . 4 GLN CG 1 1
14 4502 1 1 4 GLN H H 7.047 -0.829 -3.018 1.00 . A A . 4 GLN H 1 1
14 4503 1 1 4 GLN HA H 4.369 -1.695 -3.938 1.00 . A A . 4 GLN HA 1 1
14 4504 1 1 4 GLN HB2 H 4.676 -0.186 -5.922 1.00 . A A . 4 GLN HB2 1 1
14 4505 1 1 4 GLN HB3 H 4.321 0.638 -4.399 1.00 . A A . 4 GLN HB3 1 1
14 4506 1 1 4 GLN HE21 H 4.093 1.989 -6.368 1.00 . A A . 4 GLN HE21 1 1
14 4507 1 1 4 GLN HE22 H 4.990 3.170 -7.313 1.00 . A A . 4 GLN HE22 1 1
14 4508 1 1 4 GLN HG2 H 6.575 1.433 -4.194 1.00 . A A . 4 GLN HG2 1 1
14 4509 1 1 4 GLN HG3 H 7.154 0.346 -5.457 1.00 . A A . 4 GLN HG3 1 1
14 4510 1 1 4 GLN N N 6.050 -0.945 -2.923 1.00 . A A . 4 GLN N 1 1
14 4511 1 1 4 GLN NE2 N 4.979 2.437 -6.638 1.00 . A A . 4 GLN NE2 1 1
14 4512 1 1 4 GLN O O 7.333 -2.320 -4.973 1.00 . A A . 4 GLN O 1 1
14 4513 1 1 4 GLN OE1 O 7.136 2.649 -6.643 1.00 . A A . 4 GLN OE1 1 1
14 4514 1 1 5 GLY C C 5.431 -5.252 -7.122 1.00 . A A . 5 GLY C 1 1
14 4515 1 1 5 GLY CA C 6.022 -3.835 -6.985 1.00 . A A . 5 GLY CA 1 1
14 4516 1 1 5 GLY H H 4.407 -2.820 -5.991 1.00 . A A . 5 GLY H 1 1
14 4517 1 1 5 GLY HA2 H 5.954 -3.365 -7.966 1.00 . A A . 5 GLY HA2 1 1
14 4518 1 1 5 GLY HA3 H 7.082 -3.960 -6.764 1.00 . A A . 5 GLY HA3 1 1
14 4519 1 1 5 GLY N N 5.416 -2.921 -5.999 1.00 . A A . 5 GLY N 1 1
14 4520 1 1 5 GLY O O 5.960 -6.025 -7.919 1.00 . A A . 5 GLY O 1 1
14 4521 1 1 6 VAL C C 2.093 -6.576 -6.549 1.00 . A A . 6 VAL C 1 1
14 4522 1 1 6 VAL CA C 3.607 -6.874 -6.539 1.00 . A A . 6 VAL CA 1 1
14 4523 1 1 6 VAL CB C 4.033 -7.955 -5.514 1.00 . A A . 6 VAL CB 1 1
14 4524 1 1 6 VAL CG1 C 3.402 -9.317 -5.842 1.00 . A A . 6 VAL CG1 1 1
14 4525 1 1 6 VAL CG2 C 5.551 -8.183 -5.482 1.00 . A A . 6 VAL CG2 1 1
14 4526 1 1 6 VAL H H 3.943 -4.893 -5.816 1.00 . A A . 6 VAL H 1 1
14 4527 1 1 6 VAL HA H 3.828 -7.276 -7.528 1.00 . A A . 6 VAL HA 1 1
14 4528 1 1 6 VAL HB H 3.717 -7.654 -4.515 1.00 . A A . 6 VAL HB 1 1
14 4529 1 1 6 VAL HG11 H 3.696 -10.051 -5.092 1.00 . A A . 6 VAL HG11 1 1
14 4530 1 1 6 VAL HG12 H 2.315 -9.255 -5.845 1.00 . A A . 6 VAL HG12 1 1
14 4531 1 1 6 VAL HG13 H 3.733 -9.654 -6.825 1.00 . A A . 6 VAL HG13 1 1
14 4532 1 1 6 VAL HG21 H 5.908 -8.465 -6.473 1.00 . A A . 6 VAL HG21 1 1
14 4533 1 1 6 VAL HG22 H 6.063 -7.275 -5.167 1.00 . A A . 6 VAL HG22 1 1
14 4534 1 1 6 VAL HG23 H 5.795 -8.969 -4.767 1.00 . A A . 6 VAL HG23 1 1
14 4535 1 1 6 VAL N N 4.369 -5.614 -6.388 1.00 . A A . 6 VAL N 1 1
14 4536 1 1 6 VAL O O 1.602 -6.107 -7.571 1.00 . A A . 6 VAL O 1 1
14 4537 1 1 7 GLU C C -0.629 -6.102 -3.928 1.00 . A A . 7 GLU C 1 1
14 4538 1 1 7 GLU CA C -0.077 -6.429 -5.344 1.00 . A A . 7 GLU CA 1 1
14 4539 1 1 7 GLU CB C -0.989 -7.442 -6.082 1.00 . A A . 7 GLU CB 1 1
14 4540 1 1 7 GLU CD C -1.947 -9.792 -6.322 1.00 . A A . 7 GLU CD 1 1
14 4541 1 1 7 GLU CG C -1.068 -8.854 -5.482 1.00 . A A . 7 GLU CG 1 1
14 4542 1 1 7 GLU H H 1.803 -7.210 -4.654 1.00 . A A . 7 GLU H 1 1
14 4543 1 1 7 GLU HA H -0.189 -5.495 -5.896 1.00 . A A . 7 GLU HA 1 1
14 4544 1 1 7 GLU HB2 H -1.998 -7.027 -6.111 1.00 . A A . 7 GLU HB2 1 1
14 4545 1 1 7 GLU HB3 H -0.649 -7.529 -7.114 1.00 . A A . 7 GLU HB3 1 1
14 4546 1 1 7 GLU HG2 H -0.060 -9.269 -5.417 1.00 . A A . 7 GLU HG2 1 1
14 4547 1 1 7 GLU HG3 H -1.480 -8.790 -4.473 1.00 . A A . 7 GLU HG3 1 1
14 4548 1 1 7 GLU N N 1.349 -6.805 -5.454 1.00 . A A . 7 GLU N 1 1
14 4549 1 1 7 GLU O O -1.500 -5.238 -3.858 1.00 . A A . 7 GLU O 1 1
14 4550 1 1 7 GLU OE1 O -3.190 -9.692 -6.200 1.00 . A A . 7 GLU OE1 1 1
14 4551 1 1 7 GLU OE2 O -1.372 -10.630 -7.054 1.00 . A A . 7 GLU OE2 1 1
14 4552 1 1 8 PRO C C -0.500 -5.501 -0.542 1.00 . A A . 8 PRO C 1 1
14 4553 1 1 8 PRO CA C -0.971 -6.590 -1.539 1.00 . A A . 8 PRO CA 1 1
14 4554 1 1 8 PRO CB C -0.906 -8.003 -0.945 1.00 . A A . 8 PRO CB 1 1
14 4555 1 1 8 PRO CD C 0.712 -7.839 -2.682 1.00 . A A . 8 PRO CD 1 1
14 4556 1 1 8 PRO CG C 0.519 -8.431 -1.285 1.00 . A A . 8 PRO CG 1 1
14 4557 1 1 8 PRO HA H -2.018 -6.384 -1.763 1.00 . A A . 8 PRO HA 1 1
14 4558 1 1 8 PRO HB2 H -1.100 -8.030 0.127 1.00 . A A . 8 PRO HB2 1 1
14 4559 1 1 8 PRO HB3 H -1.613 -8.650 -1.468 1.00 . A A . 8 PRO HB3 1 1
14 4560 1 1 8 PRO HD2 H 1.744 -7.535 -2.828 1.00 . A A . 8 PRO HD2 1 1
14 4561 1 1 8 PRO HD3 H 0.461 -8.603 -3.410 1.00 . A A . 8 PRO HD3 1 1
14 4562 1 1 8 PRO HG2 H 1.218 -7.984 -0.578 1.00 . A A . 8 PRO HG2 1 1
14 4563 1 1 8 PRO HG3 H 0.625 -9.516 -1.290 1.00 . A A . 8 PRO HG3 1 1
14 4564 1 1 8 PRO N N -0.204 -6.705 -2.791 1.00 . A A . 8 PRO N 1 1
14 4565 1 1 8 PRO O O 0.079 -5.819 0.494 1.00 . A A . 8 PRO O 1 1
14 4566 1 1 9 ASP C C -2.349 -2.536 0.495 1.00 . A A . 9 ASP C 1 1
14 4567 1 1 9 ASP CA C -0.995 -3.270 0.387 1.00 . A A . 9 ASP CA 1 1
14 4568 1 1 9 ASP CB C 0.203 -2.308 0.532 1.00 . A A . 9 ASP CB 1 1
14 4569 1 1 9 ASP CG C 0.451 -2.019 2.027 1.00 . A A . 9 ASP CG 1 1
14 4570 1 1 9 ASP H H -1.241 -3.988 -1.662 1.00 . A A . 9 ASP H 1 1
14 4571 1 1 9 ASP HA H -0.986 -3.884 1.284 1.00 . A A . 9 ASP HA 1 1
14 4572 1 1 9 ASP HB2 H 1.098 -2.762 0.108 1.00 . A A . 9 ASP HB2 1 1
14 4573 1 1 9 ASP HB3 H -0.009 -1.391 -0.017 1.00 . A A . 9 ASP HB3 1 1
14 4574 1 1 9 ASP N N -0.858 -4.223 -0.749 1.00 . A A . 9 ASP N 1 1
14 4575 1 1 9 ASP O O -2.658 -1.997 1.551 1.00 . A A . 9 ASP O 1 1
14 4576 1 1 9 ASP OD1 O 0.785 -3.031 2.689 1.00 . A A . 9 ASP OD1 1 1
14 4577 1 1 10 ILE C C -5.271 -1.050 -0.165 1.00 . A A . 10 ILE C 1 1
14 4578 1 1 10 ILE CA C -4.638 -2.365 -0.682 1.00 . A A . 10 ILE CA 1 1
14 4579 1 1 10 ILE CB C -5.402 -3.635 -0.214 1.00 . A A . 10 ILE CB 1 1
14 4580 1 1 10 ILE CD1 C -6.632 -4.112 -2.437 1.00 . A A . 10 ILE CD1 1 1
14 4581 1 1 10 ILE CG1 C -6.752 -3.883 -0.924 1.00 . A A . 10 ILE CG1 1 1
14 4582 1 1 10 ILE CG2 C -5.647 -3.642 1.306 1.00 . A A . 10 ILE CG2 1 1
14 4583 1 1 10 ILE H H -2.743 -2.959 -1.390 1.00 . A A . 10 ILE H 1 1
14 4584 1 1 10 ILE HA H -4.779 -2.302 -1.758 1.00 . A A . 10 ILE HA 1 1
14 4585 1 1 10 ILE HB H -4.775 -4.500 -0.440 1.00 . A A . 10 ILE HB 1 1
14 4586 1 1 10 ILE HD11 H -6.338 -3.193 -2.942 1.00 . A A . 10 ILE HD11 1 1
14 4587 1 1 10 ILE HD12 H -5.897 -4.893 -2.639 1.00 . A A . 10 ILE HD12 1 1
14 4588 1 1 10 ILE HD13 H -7.599 -4.426 -2.830 1.00 . A A . 10 ILE HD13 1 1
14 4589 1 1 10 ILE HG12 H -7.203 -4.779 -0.497 1.00 . A A . 10 ILE HG12 1 1
14 4590 1 1 10 ILE HG13 H -7.435 -3.054 -0.742 1.00 . A A . 10 ILE HG13 1 1
14 4591 1 1 10 ILE HG21 H -6.047 -4.608 1.612 1.00 . A A . 10 ILE HG21 1 1
14 4592 1 1 10 ILE HG22 H -4.713 -3.474 1.840 1.00 . A A . 10 ILE HG22 1 1
14 4593 1 1 10 ILE HG23 H -6.355 -2.860 1.582 1.00 . A A . 10 ILE HG23 1 1
14 4594 1 1 10 ILE N N -3.183 -2.603 -0.548 1.00 . A A . 10 ILE N 1 1
14 4595 1 1 10 ILE O O -6.395 -0.744 -0.565 1.00 . A A . 10 ILE O 1 1
14 4596 1 1 11 GLY C C -4.290 1.695 2.230 1.00 . A A . 11 GLY C 1 1
14 4597 1 1 11 GLY CA C -5.179 0.998 1.204 1.00 . A A . 11 GLY CA 1 1
14 4598 1 1 11 GLY H H -3.712 -0.579 1.008 1.00 . A A . 11 GLY H 1 1
14 4599 1 1 11 GLY HA2 H -5.368 1.694 0.391 1.00 . A A . 11 GLY HA2 1 1
14 4600 1 1 11 GLY HA3 H -6.131 0.769 1.681 1.00 . A A . 11 GLY HA3 1 1
14 4601 1 1 11 GLY N N -4.606 -0.242 0.663 1.00 . A A . 11 GLY N 1 1
14 4602 1 1 11 GLY O O -4.608 1.679 3.419 1.00 . A A . 11 GLY O 1 1
14 4603 1 1 12 GLN C C -1.330 3.917 1.684 1.00 . A A . 12 GLN C 1 1
14 4604 1 1 12 GLN CA C -2.099 2.885 2.550 1.00 . A A . 12 GLN CA 1 1
14 4605 1 1 12 GLN CB C -1.222 1.728 3.067 1.00 . A A . 12 GLN CB 1 1
14 4606 1 1 12 GLN CD C -1.921 -0.176 4.619 1.00 . A A . 12 GLN CD 1 1
14 4607 1 1 12 GLN CG C -1.574 1.299 4.499 1.00 . A A . 12 GLN CG 1 1
14 4608 1 1 12 GLN H H -3.020 2.261 0.768 1.00 . A A . 12 GLN H 1 1
14 4609 1 1 12 GLN HA H -2.509 3.440 3.394 1.00 . A A . 12 GLN HA 1 1
14 4610 1 1 12 GLN HB2 H -1.291 0.873 2.393 1.00 . A A . 12 GLN HB2 1 1
14 4611 1 1 12 GLN HB3 H -0.188 2.035 3.073 1.00 . A A . 12 GLN HB3 1 1
14 4612 1 1 12 GLN HE21 H -3.884 0.165 4.369 1.00 . A A . 12 GLN HE21 1 1
14 4613 1 1 12 GLN HE22 H -3.349 -1.524 4.672 1.00 . A A . 12 GLN HE22 1 1
14 4614 1 1 12 GLN HG2 H -0.707 1.490 5.122 1.00 . A A . 12 GLN HG2 1 1
14 4615 1 1 12 GLN HG3 H -2.391 1.895 4.903 1.00 . A A . 12 GLN HG3 1 1
14 4616 1 1 12 GLN N N -3.185 2.277 1.766 1.00 . A A . 12 GLN N 1 1
14 4617 1 1 12 GLN NE2 N -3.182 -0.534 4.576 1.00 . A A . 12 GLN NE2 1 1
14 4618 1 1 12 GLN O O -1.838 4.301 0.627 1.00 . A A . 12 GLN O 1 1
14 4619 1 1 12 GLN OE1 O -1.072 -1.037 4.782 1.00 . A A . 12 GLN OE1 1 1
14 4620 1 1 13 THR C C 1.027 4.714 -0.126 1.00 . A A . 13 THR C 1 1
14 4621 1 1 13 THR CA C 0.678 5.315 1.239 1.00 . A A . 13 THR CA 1 1
14 4622 1 1 13 THR CB C 1.999 5.767 1.884 1.00 . A A . 13 THR CB 1 1
14 4623 1 1 13 THR CG2 C 1.812 6.611 3.142 1.00 . A A . 13 THR CG2 1 1
14 4624 1 1 13 THR H H 0.200 4.125 3.011 1.00 . A A . 13 THR H 1 1
14 4625 1 1 13 THR HA H 0.092 6.210 1.036 1.00 . A A . 13 THR HA 1 1
14 4626 1 1 13 THR HB H 2.514 6.399 1.159 1.00 . A A . 13 THR HB 1 1
14 4627 1 1 13 THR HG1 H 2.455 4.144 2.888 1.00 . A A . 13 THR HG1 1 1
14 4628 1 1 13 THR HG21 H 1.284 6.047 3.907 1.00 . A A . 13 THR HG21 1 1
14 4629 1 1 13 THR HG22 H 1.241 7.505 2.901 1.00 . A A . 13 THR HG22 1 1
14 4630 1 1 13 THR HG23 H 2.788 6.899 3.532 1.00 . A A . 13 THR HG23 1 1
14 4631 1 1 13 THR N N -0.147 4.413 2.090 1.00 . A A . 13 THR N 1 1
14 4632 1 1 13 THR O O 1.127 5.442 -1.113 1.00 . A A . 13 THR O 1 1
14 4633 1 1 13 THR OG1 O 2.857 4.687 2.164 1.00 . A A . 13 THR OG1 1 1
14 4634 1 1 14 TYR C C 0.007 1.503 -1.266 1.00 . A A . 14 TYR C 1 1
14 4635 1 1 14 TYR CA C 1.116 2.559 -1.386 1.00 . A A . 14 TYR CA 1 1
14 4636 1 1 14 TYR CB C 2.493 1.911 -1.601 1.00 . A A . 14 TYR CB 1 1
14 4637 1 1 14 TYR CD1 C 4.359 3.423 -0.816 1.00 . A A . 14 TYR CD1 1 1
14 4638 1 1 14 TYR CD2 C 3.952 3.221 -3.211 1.00 . A A . 14 TYR CD2 1 1
14 4639 1 1 14 TYR CE1 C 5.451 4.271 -1.064 1.00 . A A . 14 TYR CE1 1 1
14 4640 1 1 14 TYR CE2 C 5.040 4.081 -3.466 1.00 . A A . 14 TYR CE2 1 1
14 4641 1 1 14 TYR CG C 3.621 2.881 -1.885 1.00 . A A . 14 TYR CG 1 1
14 4642 1 1 14 TYR CZ C 5.795 4.598 -2.393 1.00 . A A . 14 TYR CZ 1 1
14 4643 1 1 14 TYR H H 0.975 2.922 0.700 1.00 . A A . 14 TYR H 1 1
14 4644 1 1 14 TYR HA H 0.892 3.181 -2.254 1.00 . A A . 14 TYR HA 1 1
14 4645 1 1 14 TYR HB2 H 2.757 1.328 -0.721 1.00 . A A . 14 TYR HB2 1 1
14 4646 1 1 14 TYR HB3 H 2.434 1.212 -2.435 1.00 . A A . 14 TYR HB3 1 1
14 4647 1 1 14 TYR HD1 H 4.085 3.189 0.202 1.00 . A A . 14 TYR HD1 1 1
14 4648 1 1 14 TYR HD2 H 3.368 2.817 -4.030 1.00 . A A . 14 TYR HD2 1 1
14 4649 1 1 14 TYR HE1 H 6.014 4.657 -0.229 1.00 . A A . 14 TYR HE1 1 1
14 4650 1 1 14 TYR HE2 H 5.308 4.344 -4.477 1.00 . A A . 14 TYR HE2 1 1
14 4651 1 1 14 TYR HH H 7.301 5.575 -1.794 1.00 . A A . 14 TYR HH 1 1
14 4652 1 1 14 TYR N N 1.127 3.386 -0.182 1.00 . A A . 14 TYR N 1 1
14 4653 1 1 14 TYR O O -0.547 1.271 -0.188 1.00 . A A . 14 TYR O 1 1
14 4654 1 1 14 TYR OH O 6.861 5.407 -2.627 1.00 . A A . 14 TYR OH 1 1
14 4655 1 1 15 PHE C C -0.909 -1.509 -2.984 1.00 . A A . 15 PHE C 1 1
14 4656 1 1 15 PHE CA C -1.397 -0.136 -2.495 1.00 . A A . 15 PHE CA 1 1
14 4657 1 1 15 PHE CB C -2.464 0.423 -3.455 1.00 . A A . 15 PHE CB 1 1
14 4658 1 1 15 PHE CD1 C -2.940 2.735 -2.484 1.00 . A A . 15 PHE CD1 1 1
14 4659 1 1 15 PHE CD2 C -4.774 1.158 -2.712 1.00 . A A . 15 PHE CD2 1 1
14 4660 1 1 15 PHE CE1 C -3.820 3.678 -1.927 1.00 . A A . 15 PHE CE1 1 1
14 4661 1 1 15 PHE CE2 C -5.660 2.109 -2.177 1.00 . A A . 15 PHE CE2 1 1
14 4662 1 1 15 PHE CG C -3.407 1.461 -2.865 1.00 . A A . 15 PHE CG 1 1
14 4663 1 1 15 PHE CZ C -5.182 3.369 -1.776 1.00 . A A . 15 PHE CZ 1 1
14 4664 1 1 15 PHE H H 0.219 1.053 -3.216 1.00 . A A . 15 PHE H 1 1
14 4665 1 1 15 PHE HA H -1.868 -0.297 -1.525 1.00 . A A . 15 PHE HA 1 1
14 4666 1 1 15 PHE HB2 H -1.970 0.851 -4.330 1.00 . A A . 15 PHE HB2 1 1
14 4667 1 1 15 PHE HB3 H -3.070 -0.409 -3.816 1.00 . A A . 15 PHE HB3 1 1
14 4668 1 1 15 PHE HD1 H -1.900 3.000 -2.605 1.00 . A A . 15 PHE HD1 1 1
14 4669 1 1 15 PHE HD2 H -5.151 0.187 -2.998 1.00 . A A . 15 PHE HD2 1 1
14 4670 1 1 15 PHE HE1 H -3.435 4.637 -1.605 1.00 . A A . 15 PHE HE1 1 1
14 4671 1 1 15 PHE HE2 H -6.702 1.852 -2.048 1.00 . A A . 15 PHE HE2 1 1
14 4672 1 1 15 PHE HZ H -5.854 4.094 -1.341 1.00 . A A . 15 PHE HZ 1 1
14 4673 1 1 15 PHE N N -0.314 0.840 -2.371 1.00 . A A . 15 PHE N 1 1
14 4674 1 1 15 PHE O O -1.660 -2.474 -2.887 1.00 . A A . 15 PHE O 1 1
14 4675 1 1 16 GLU C C 1.894 -3.475 -4.276 1.00 . A A . 16 GLU C 1 1
14 4676 1 1 16 GLU CA C 0.651 -2.597 -4.540 1.00 . A A . 16 GLU CA 1 1
14 4677 1 1 16 GLU CB C 0.655 -1.892 -5.921 1.00 . A A . 16 GLU CB 1 1
14 4678 1 1 16 GLU CD C 1.802 0.457 -5.723 1.00 . A A . 16 GLU CD 1 1
14 4679 1 1 16 GLU CG C 1.846 -0.977 -6.279 1.00 . A A . 16 GLU CG 1 1
14 4680 1 1 16 GLU H H 0.816 -0.738 -3.581 1.00 . A A . 16 GLU H 1 1
14 4681 1 1 16 GLU HA H -0.170 -3.308 -4.601 1.00 . A A . 16 GLU HA 1 1
14 4682 1 1 16 GLU HB2 H 0.625 -2.681 -6.673 1.00 . A A . 16 GLU HB2 1 1
14 4683 1 1 16 GLU HB3 H -0.271 -1.327 -6.037 1.00 . A A . 16 GLU HB3 1 1
14 4684 1 1 16 GLU HG2 H 2.776 -1.450 -5.968 1.00 . A A . 16 GLU HG2 1 1
14 4685 1 1 16 GLU HG3 H 1.880 -0.910 -7.369 1.00 . A A . 16 GLU HG3 1 1
14 4686 1 1 16 GLU N N 0.318 -1.624 -3.496 1.00 . A A . 16 GLU N 1 1
14 4687 1 1 16 GLU O O 2.591 -3.837 -5.218 1.00 . A A . 16 GLU O 1 1
14 4688 1 1 16 GLU OE1 O 1.163 0.697 -4.676 1.00 . A A . 16 GLU OE1 1 1
14 4689 1 1 16 GLU OE2 O 2.479 1.323 -6.318 1.00 . A A . 16 GLU OE2 1 1
14 4690 1 1 17 GLU C C 3.115 -5.547 -1.342 1.00 . A A . 17 GLU C 1 1
14 4691 1 1 17 GLU CA C 3.186 -4.934 -2.738 1.00 . A A . 17 GLU CA 1 1
14 4692 1 1 17 GLU CB C 4.625 -4.424 -2.939 1.00 . A A . 17 GLU CB 1 1
14 4693 1 1 17 GLU CD C 6.388 -5.439 -1.344 1.00 . A A . 17 GLU CD 1 1
14 4694 1 1 17 GLU CG C 5.769 -5.443 -2.750 1.00 . A A . 17 GLU CG 1 1
14 4695 1 1 17 GLU H H 1.601 -3.501 -2.298 1.00 . A A . 17 GLU H 1 1
14 4696 1 1 17 GLU HA H 3.027 -5.747 -3.443 1.00 . A A . 17 GLU HA 1 1
14 4697 1 1 17 GLU HB2 H 4.688 -4.119 -3.968 1.00 . A A . 17 GLU HB2 1 1
14 4698 1 1 17 GLU HB3 H 4.791 -3.543 -2.324 1.00 . A A . 17 GLU HB3 1 1
14 4699 1 1 17 GLU HG2 H 5.410 -6.441 -3.006 1.00 . A A . 17 GLU HG2 1 1
14 4700 1 1 17 GLU HG3 H 6.560 -5.193 -3.461 1.00 . A A . 17 GLU HG3 1 1
14 4701 1 1 17 GLU N N 2.200 -3.858 -3.028 1.00 . A A . 17 GLU N 1 1
14 4702 1 1 17 GLU O O 3.357 -6.741 -1.198 1.00 . A A . 17 GLU O 1 1
14 4703 1 1 17 GLU OE1 O 6.567 -4.352 -0.754 1.00 . A A . 17 GLU OE1 1 1
14 4704 1 1 17 GLU OE2 O 6.730 -6.513 -0.799 1.00 . A A . 17 GLU OE2 1 1
14 4705 1 1 18 SER C C 2.929 -5.935 1.910 1.00 . A A . 18 SER C 1 1
14 4706 1 1 18 SER CA C 3.602 -4.936 0.948 1.00 . A A . 18 SER CA 1 1
14 4707 1 1 18 SER CB C 3.925 -3.568 1.538 1.00 . A A . 18 SER CB 1 1
14 4708 1 1 18 SER H H 2.724 -3.758 -0.561 1.00 . A A . 18 SER H 1 1
14 4709 1 1 18 SER HA H 4.563 -5.375 0.696 1.00 . A A . 18 SER HA 1 1
14 4710 1 1 18 SER HB2 H 4.272 -2.921 0.730 1.00 . A A . 18 SER HB2 1 1
14 4711 1 1 18 SER HB3 H 3.025 -3.130 1.953 1.00 . A A . 18 SER HB3 1 1
14 4712 1 1 18 SER HG H 5.098 -2.652 2.720 1.00 . A A . 18 SER HG 1 1
14 4713 1 1 18 SER N N 2.916 -4.718 -0.322 1.00 . A A . 18 SER N 1 1
14 4714 1 1 18 SER O O 3.213 -7.135 1.827 1.00 . A A . 18 SER O 1 1
14 4715 1 1 18 SER OG O 4.934 -3.589 2.522 1.00 . A A . 18 SER OG 1 1
14 4716 1 1 19 ARG C C 0.168 -6.125 4.385 1.00 . A A . 19 ARG C 1 1
14 4717 1 1 19 ARG CA C 1.644 -6.344 4.014 1.00 . A A . 19 ARG CA 1 1
14 4718 1 1 19 ARG CB C 2.526 -6.186 5.282 1.00 . A A . 19 ARG CB 1 1
14 4719 1 1 19 ARG CD C 4.935 -6.832 4.433 1.00 . A A . 19 ARG CD 1 1
14 4720 1 1 19 ARG CG C 4.009 -5.811 5.111 1.00 . A A . 19 ARG CG 1 1
14 4721 1 1 19 ARG CZ C 6.366 -6.354 2.394 1.00 . A A . 19 ARG CZ 1 1
14 4722 1 1 19 ARG H H 1.878 -4.504 2.865 1.00 . A A . 19 ARG H 1 1
14 4723 1 1 19 ARG HA H 1.702 -7.385 3.696 1.00 . A A . 19 ARG HA 1 1
14 4724 1 1 19 ARG HB2 H 2.088 -5.394 5.893 1.00 . A A . 19 ARG HB2 1 1
14 4725 1 1 19 ARG HB3 H 2.463 -7.105 5.866 1.00 . A A . 19 ARG HB3 1 1
14 4726 1 1 19 ARG HD2 H 5.431 -7.425 5.201 1.00 . A A . 19 ARG HD2 1 1
14 4727 1 1 19 ARG HD3 H 4.353 -7.515 3.821 1.00 . A A . 19 ARG HD3 1 1
14 4728 1 1 19 ARG HE H 6.190 -5.192 3.946 1.00 . A A . 19 ARG HE 1 1
14 4729 1 1 19 ARG HG2 H 4.042 -4.878 4.557 1.00 . A A . 19 ARG HG2 1 1
14 4730 1 1 19 ARG HG3 H 4.421 -5.603 6.099 1.00 . A A . 19 ARG HG3 1 1
14 4731 1 1 19 ARG HH11 H 5.064 -7.715 1.879 1.00 . A A . 19 ARG HH11 1 1
14 4732 1 1 19 ARG HH12 H 6.268 -7.306 0.703 1.00 . A A . 19 ARG HH12 1 1
14 4733 1 1 19 ARG HH21 H 7.081 -4.537 2.109 1.00 . A A . 19 ARG HH21 1 1
14 4734 1 1 19 ARG HH22 H 7.193 -5.613 0.781 1.00 . A A . 19 ARG HH22 1 1
14 4735 1 1 19 ARG N N 2.130 -5.493 2.895 1.00 . A A . 19 ARG N 1 1
14 4736 1 1 19 ARG NE N 5.948 -6.119 3.627 1.00 . A A . 19 ARG NE 1 1
14 4737 1 1 19 ARG NH1 N 5.999 -7.382 1.689 1.00 . A A . 19 ARG NH1 1 1
14 4738 1 1 19 ARG NH2 N 7.133 -5.494 1.798 1.00 . A A . 19 ARG NH2 1 1
14 4739 1 1 19 ARG O O -0.285 -6.695 5.374 1.00 . A A . 19 ARG O 1 1
14 4740 1 1 20 ILE C C -2.002 -3.915 5.319 1.00 . A A . 20 ILE C 1 1
14 4741 1 1 20 ILE CA C -1.857 -4.627 3.957 1.00 . A A . 20 ILE CA 1 1
14 4742 1 1 20 ILE CB C -3.063 -5.544 3.623 1.00 . A A . 20 ILE CB 1 1
14 4743 1 1 20 ILE CD1 C -4.652 -7.329 4.575 1.00 . A A . 20 ILE CD1 1 1
14 4744 1 1 20 ILE CG1 C -3.244 -6.721 4.606 1.00 . A A . 20 ILE CG1 1 1
14 4745 1 1 20 ILE CG2 C -2.990 -6.050 2.170 1.00 . A A . 20 ILE CG2 1 1
14 4746 1 1 20 ILE H H -0.016 -4.815 2.924 1.00 . A A . 20 ILE H 1 1
14 4747 1 1 20 ILE HA H -1.929 -3.799 3.254 1.00 . A A . 20 ILE HA 1 1
14 4748 1 1 20 ILE HB H -3.956 -4.921 3.695 1.00 . A A . 20 ILE HB 1 1
14 4749 1 1 20 ILE HD11 H -4.854 -7.776 3.602 1.00 . A A . 20 ILE HD11 1 1
14 4750 1 1 20 ILE HD12 H -4.725 -8.105 5.337 1.00 . A A . 20 ILE HD12 1 1
14 4751 1 1 20 ILE HD13 H -5.395 -6.558 4.783 1.00 . A A . 20 ILE HD13 1 1
14 4752 1 1 20 ILE HG12 H -2.522 -7.505 4.379 1.00 . A A . 20 ILE HG12 1 1
14 4753 1 1 20 ILE HG13 H -3.062 -6.374 5.624 1.00 . A A . 20 ILE HG13 1 1
14 4754 1 1 20 ILE HG21 H -2.881 -5.206 1.491 1.00 . A A . 20 ILE HG21 1 1
14 4755 1 1 20 ILE HG22 H -2.138 -6.718 2.043 1.00 . A A . 20 ILE HG22 1 1
14 4756 1 1 20 ILE HG23 H -3.902 -6.580 1.903 1.00 . A A . 20 ILE HG23 1 1
14 4757 1 1 20 ILE N N -0.547 -5.257 3.669 1.00 . A A . 20 ILE N 1 1
14 4758 1 1 20 ILE O O -3.068 -3.365 5.601 1.00 . A A . 20 ILE O 1 1
14 4759 1 1 21 ASN C C 0.551 -2.541 7.562 1.00 . A A . 21 ASN C 1 1
14 4760 1 1 21 ASN CA C -0.849 -3.192 7.444 1.00 . A A . 21 ASN CA 1 1
14 4761 1 1 21 ASN CB C -1.141 -4.173 8.611 1.00 . A A . 21 ASN CB 1 1
14 4762 1 1 21 ASN CG C -2.587 -4.291 9.074 1.00 . A A . 21 ASN CG 1 1
14 4763 1 1 21 ASN H H -0.143 -4.382 5.827 1.00 . A A . 21 ASN H 1 1
14 4764 1 1 21 ASN HA H -1.570 -2.372 7.477 1.00 . A A . 21 ASN HA 1 1
14 4765 1 1 21 ASN HB2 H -0.773 -5.167 8.360 1.00 . A A . 21 ASN HB2 1 1
14 4766 1 1 21 ASN HB3 H -0.589 -3.839 9.490 1.00 . A A . 21 ASN HB3 1 1
14 4767 1 1 21 ASN HD21 H -3.407 -3.697 7.311 1.00 . A A . 21 ASN HD21 1 1
14 4768 1 1 21 ASN HD22 H -4.490 -4.101 8.655 1.00 . A A . 21 ASN HD22 1 1
14 4769 1 1 21 ASN N N -0.962 -3.901 6.161 1.00 . A A . 21 ASN N 1 1
14 4770 1 1 21 ASN ND2 N -3.575 -4.005 8.264 1.00 . A A . 21 ASN ND2 1 1
14 4771 1 1 21 ASN O O 1.447 -3.064 8.228 1.00 . A A . 21 ASN O 1 1
14 4772 1 1 21 ASN OD1 O -2.860 -4.663 10.203 1.00 . A A . 21 ASN OD1 1 1
14 4773 1 1 22 GLN C C 1.505 0.936 6.932 1.00 . A A . 22 GLN C 1 1
14 4774 1 1 22 GLN CA C 1.940 -0.547 6.871 1.00 . A A . 22 GLN CA 1 1
14 4775 1 1 22 GLN CB C 2.764 -0.825 5.595 1.00 . A A . 22 GLN CB 1 1
14 4776 1 1 22 GLN CD C 4.376 -2.710 6.228 1.00 . A A . 22 GLN CD 1 1
14 4777 1 1 22 GLN CG C 3.206 -2.275 5.350 1.00 . A A . 22 GLN CG 1 1
14 4778 1 1 22 GLN H H -0.021 -1.082 6.310 1.00 . A A . 22 GLN H 1 1
14 4779 1 1 22 GLN HA H 2.555 -0.740 7.749 1.00 . A A . 22 GLN HA 1 1
14 4780 1 1 22 GLN HB2 H 2.163 -0.509 4.746 1.00 . A A . 22 GLN HB2 1 1
14 4781 1 1 22 GLN HB3 H 3.663 -0.210 5.608 1.00 . A A . 22 GLN HB3 1 1
14 4782 1 1 22 GLN HE21 H 3.230 -2.879 7.892 1.00 . A A . 22 GLN HE21 1 1
14 4783 1 1 22 GLN HE22 H 4.984 -3.166 8.034 1.00 . A A . 22 GLN HE22 1 1
14 4784 1 1 22 GLN HG2 H 2.371 -2.962 5.471 1.00 . A A . 22 GLN HG2 1 1
14 4785 1 1 22 GLN HG3 H 3.525 -2.347 4.315 1.00 . A A . 22 GLN HG3 1 1
14 4786 1 1 22 GLN N N 0.748 -1.411 6.888 1.00 . A A . 22 GLN N 1 1
14 4787 1 1 22 GLN NE2 N 4.164 -2.959 7.499 1.00 . A A . 22 GLN NE2 1 1
14 4788 1 1 22 GLN O O 0.369 1.223 7.313 1.00 . A A . 22 GLN O 1 1
14 4789 1 1 22 GLN OE1 O 5.496 -2.905 5.782 1.00 . A A . 22 GLN OE1 1 1
14 4790 1 1 23 ASP C C 1.376 3.432 4.916 1.00 . A A . 23 ASP C 1 1
14 4791 1 1 23 ASP CA C 2.148 3.269 6.241 1.00 . A A . 23 ASP CA 1 1
14 4792 1 1 23 ASP CB C 3.501 4.021 6.167 1.00 . A A . 23 ASP CB 1 1
14 4793 1 1 23 ASP CG C 4.474 3.743 7.331 1.00 . A A . 23 ASP CG 1 1
14 4794 1 1 23 ASP H H 3.373 1.582 6.467 1.00 . A A . 23 ASP H 1 1
14 4795 1 1 23 ASP HA H 1.544 3.718 7.028 1.00 . A A . 23 ASP HA 1 1
14 4796 1 1 23 ASP HB2 H 4.008 3.746 5.241 1.00 . A A . 23 ASP HB2 1 1
14 4797 1 1 23 ASP HB3 H 3.297 5.092 6.114 1.00 . A A . 23 ASP HB3 1 1
14 4798 1 1 23 ASP N N 2.405 1.860 6.583 1.00 . A A . 23 ASP N 1 1
14 4799 1 1 23 ASP O O 1.891 3.017 3.849 1.00 . A A . 23 ASP O 1 1
14 4800 1 1 23 ASP OXT O 0.272 4.018 4.915 1.00 . A A . 23 ASP OXT 1 1
14 4801 1 1 23 ASP OD1 O 5.089 2.647 7.321 1.00 . A A . 23 ASP OD1 1 1
14 4802 1 1 23 ASP OD2 O 4.632 4.634 8.200 1.00 . A A . 23 ASP OD2 1 1
15 4803 1 1 1 GLY C C 2.375 1.025 -0.216 1.00 . A A . 1 GLY C 1 1
15 4804 1 1 1 GLY CA C 1.172 0.238 -0.706 1.00 . A A . 1 GLY CA 1 1
15 4805 1 1 1 GLY H1 H -0.039 0.980 0.906 1.00 . A A . 1 GLY H1 1 1
15 4806 1 1 1 GLY HA2 H 1.499 -0.776 -0.871 1.00 . A A . 1 GLY HA2 1 1
15 4807 1 1 1 GLY HA3 H 0.898 0.647 -1.673 1.00 . A A . 1 GLY HA3 1 1
15 4808 1 1 1 GLY N N 0.002 0.277 0.185 1.00 . A A . 1 GLY N 1 1
15 4809 1 1 1 GLY O O 2.460 2.198 -0.547 1.00 . A A . 1 GLY O 1 1
15 4810 1 1 2 LEU C C 5.423 1.505 -0.172 1.00 . A A . 2 LEU C 1 1
15 4811 1 1 2 LEU CA C 4.527 1.049 1.001 1.00 . A A . 2 LEU CA 1 1
15 4812 1 1 2 LEU CB C 5.249 0.104 1.981 1.00 . A A . 2 LEU CB 1 1
15 4813 1 1 2 LEU CD1 C 6.131 1.921 3.545 1.00 . A A . 2 LEU CD1 1 1
15 4814 1 1 2 LEU CD2 C 7.165 -0.326 3.532 1.00 . A A . 2 LEU CD2 1 1
15 4815 1 1 2 LEU CG C 6.486 0.725 2.658 1.00 . A A . 2 LEU CG 1 1
15 4816 1 1 2 LEU H H 3.109 -0.553 0.813 1.00 . A A . 2 LEU H 1 1
15 4817 1 1 2 LEU HA H 4.244 1.951 1.543 1.00 . A A . 2 LEU HA 1 1
15 4818 1 1 2 LEU HB2 H 4.547 -0.202 2.756 1.00 . A A . 2 LEU HB2 1 1
15 4819 1 1 2 LEU HB3 H 5.556 -0.798 1.453 1.00 . A A . 2 LEU HB3 1 1
15 4820 1 1 2 LEU HD11 H 5.761 2.744 2.937 1.00 . A A . 2 LEU HD11 1 1
15 4821 1 1 2 LEU HD12 H 7.019 2.256 4.079 1.00 . A A . 2 LEU HD12 1 1
15 4822 1 1 2 LEU HD13 H 5.372 1.624 4.272 1.00 . A A . 2 LEU HD13 1 1
15 4823 1 1 2 LEU HD21 H 6.476 -0.640 4.319 1.00 . A A . 2 LEU HD21 1 1
15 4824 1 1 2 LEU HD22 H 8.061 0.092 3.991 1.00 . A A . 2 LEU HD22 1 1
15 4825 1 1 2 LEU HD23 H 7.441 -1.181 2.915 1.00 . A A . 2 LEU HD23 1 1
15 4826 1 1 2 LEU HG H 7.197 1.047 1.898 1.00 . A A . 2 LEU HG 1 1
15 4827 1 1 2 LEU N N 3.282 0.412 0.547 1.00 . A A . 2 LEU N 1 1
15 4828 1 1 2 LEU O O 5.533 2.704 -0.415 1.00 . A A . 2 LEU O 1 1
15 4829 1 1 3 SER C C 7.408 -0.586 -2.628 1.00 . A A . 3 SER C 1 1
15 4830 1 1 3 SER CA C 6.837 0.749 -2.114 1.00 . A A . 3 SER CA 1 1
15 4831 1 1 3 SER CB C 7.998 1.744 -1.917 1.00 . A A . 3 SER CB 1 1
15 4832 1 1 3 SER H H 5.932 -0.392 -0.552 1.00 . A A . 3 SER H 1 1
15 4833 1 1 3 SER HA H 6.181 1.168 -2.871 1.00 . A A . 3 SER HA 1 1
15 4834 1 1 3 SER HB2 H 8.552 1.818 -2.854 1.00 . A A . 3 SER HB2 1 1
15 4835 1 1 3 SER HB3 H 7.614 2.735 -1.680 1.00 . A A . 3 SER HB3 1 1
15 4836 1 1 3 SER HG H 8.964 0.360 -0.998 1.00 . A A . 3 SER HG 1 1
15 4837 1 1 3 SER N N 6.049 0.555 -0.880 1.00 . A A . 3 SER N 1 1
15 4838 1 1 3 SER O O 8.357 -1.091 -2.023 1.00 . A A . 3 SER O 1 1
15 4839 1 1 3 SER OG O 8.883 1.324 -0.893 1.00 . A A . 3 SER OG 1 1
15 4840 1 1 4 GLN C C 6.971 -2.577 -5.804 1.00 . A A . 4 GLN C 1 1
15 4841 1 1 4 GLN CA C 7.448 -2.360 -4.357 1.00 . A A . 4 GLN CA 1 1
15 4842 1 1 4 GLN CB C 7.237 -3.639 -3.519 1.00 . A A . 4 GLN CB 1 1
15 4843 1 1 4 GLN CD C 7.934 -6.061 -3.214 1.00 . A A . 4 GLN CD 1 1
15 4844 1 1 4 GLN CG C 8.015 -4.830 -4.105 1.00 . A A . 4 GLN CG 1 1
15 4845 1 1 4 GLN H H 6.190 -0.609 -4.225 1.00 . A A . 4 GLN H 1 1
15 4846 1 1 4 GLN HA H 8.524 -2.191 -4.418 1.00 . A A . 4 GLN HA 1 1
15 4847 1 1 4 GLN HB2 H 7.601 -3.473 -2.507 1.00 . A A . 4 GLN HB2 1 1
15 4848 1 1 4 GLN HB3 H 6.176 -3.886 -3.468 1.00 . A A . 4 GLN HB3 1 1
15 4849 1 1 4 GLN HE21 H 6.084 -6.587 -3.907 1.00 . A A . 4 GLN HE21 1 1
15 4850 1 1 4 GLN HE22 H 6.831 -7.582 -2.641 1.00 . A A . 4 GLN HE22 1 1
15 4851 1 1 4 GLN HG2 H 7.621 -5.089 -5.088 1.00 . A A . 4 GLN HG2 1 1
15 4852 1 1 4 GLN HG3 H 9.064 -4.553 -4.215 1.00 . A A . 4 GLN HG3 1 1
15 4853 1 1 4 GLN N N 6.864 -1.172 -3.704 1.00 . A A . 4 GLN N 1 1
15 4854 1 1 4 GLN NE2 N 6.849 -6.795 -3.256 1.00 . A A . 4 GLN NE2 1 1
15 4855 1 1 4 GLN O O 7.775 -2.438 -6.728 1.00 . A A . 4 GLN O 1 1
15 4856 1 1 4 GLN OE1 O 8.856 -6.404 -2.490 1.00 . A A . 4 GLN OE1 1 1
15 4857 1 1 5 GLY C C 3.757 -3.716 -7.447 1.00 . A A . 5 GLY C 1 1
15 4858 1 1 5 GLY CA C 5.263 -3.480 -7.323 1.00 . A A . 5 GLY CA 1 1
15 4859 1 1 5 GLY H H 5.105 -3.129 -5.212 1.00 . A A . 5 GLY H 1 1
15 4860 1 1 5 GLY HA2 H 5.542 -2.739 -8.072 1.00 . A A . 5 GLY HA2 1 1
15 4861 1 1 5 GLY HA3 H 5.776 -4.411 -7.565 1.00 . A A . 5 GLY HA3 1 1
15 4862 1 1 5 GLY N N 5.723 -3.016 -6.011 1.00 . A A . 5 GLY N 1 1
15 4863 1 1 5 GLY O O 3.066 -2.902 -8.058 1.00 . A A . 5 GLY O 1 1
15 4864 1 1 6 VAL C C 1.187 -5.952 -5.980 1.00 . A A . 6 VAL C 1 1
15 4865 1 1 6 VAL CA C 1.858 -5.310 -7.201 1.00 . A A . 6 VAL CA 1 1
15 4866 1 1 6 VAL CB C 1.778 -6.273 -8.408 1.00 . A A . 6 VAL CB 1 1
15 4867 1 1 6 VAL CG1 C 2.216 -5.607 -9.719 1.00 . A A . 6 VAL CG1 1 1
15 4868 1 1 6 VAL CG2 C 2.604 -7.552 -8.220 1.00 . A A . 6 VAL CG2 1 1
15 4869 1 1 6 VAL H H 3.876 -5.473 -6.438 1.00 . A A . 6 VAL H 1 1
15 4870 1 1 6 VAL HA H 1.244 -4.441 -7.438 1.00 . A A . 6 VAL HA 1 1
15 4871 1 1 6 VAL HB H 0.737 -6.567 -8.545 1.00 . A A . 6 VAL HB 1 1
15 4872 1 1 6 VAL HG11 H 1.665 -4.675 -9.853 1.00 . A A . 6 VAL HG11 1 1
15 4873 1 1 6 VAL HG12 H 3.283 -5.388 -9.694 1.00 . A A . 6 VAL HG12 1 1
15 4874 1 1 6 VAL HG13 H 2.005 -6.270 -10.556 1.00 . A A . 6 VAL HG13 1 1
15 4875 1 1 6 VAL HG21 H 3.659 -7.313 -8.081 1.00 . A A . 6 VAL HG21 1 1
15 4876 1 1 6 VAL HG22 H 2.259 -8.092 -7.337 1.00 . A A . 6 VAL HG22 1 1
15 4877 1 1 6 VAL HG23 H 2.493 -8.201 -9.087 1.00 . A A . 6 VAL HG23 1 1
15 4878 1 1 6 VAL N N 3.253 -4.856 -6.960 1.00 . A A . 6 VAL N 1 1
15 4879 1 1 6 VAL O O 0.056 -6.432 -6.060 1.00 . A A . 6 VAL O 1 1
15 4880 1 1 7 GLU C C 0.326 -5.905 -2.926 1.00 . A A . 7 GLU C 1 1
15 4881 1 1 7 GLU CA C 1.464 -6.683 -3.632 1.00 . A A . 7 GLU CA 1 1
15 4882 1 1 7 GLU CB C 2.717 -6.911 -2.768 1.00 . A A . 7 GLU CB 1 1
15 4883 1 1 7 GLU CD C 4.178 -7.848 -4.699 1.00 . A A . 7 GLU CD 1 1
15 4884 1 1 7 GLU CG C 3.593 -8.066 -3.288 1.00 . A A . 7 GLU CG 1 1
15 4885 1 1 7 GLU H H 2.821 -5.605 -4.864 1.00 . A A . 7 GLU H 1 1
15 4886 1 1 7 GLU HA H 1.061 -7.655 -3.916 1.00 . A A . 7 GLU HA 1 1
15 4887 1 1 7 GLU HB2 H 3.318 -6.006 -2.745 1.00 . A A . 7 GLU HB2 1 1
15 4888 1 1 7 GLU HB3 H 2.419 -7.143 -1.746 1.00 . A A . 7 GLU HB3 1 1
15 4889 1 1 7 GLU HG2 H 4.416 -8.212 -2.585 1.00 . A A . 7 GLU HG2 1 1
15 4890 1 1 7 GLU HG3 H 2.993 -8.980 -3.273 1.00 . A A . 7 GLU HG3 1 1
15 4891 1 1 7 GLU N N 1.888 -6.006 -4.853 1.00 . A A . 7 GLU N 1 1
15 4892 1 1 7 GLU O O 0.202 -4.692 -3.106 1.00 . A A . 7 GLU O 1 1
15 4893 1 1 7 GLU OE1 O 4.658 -6.722 -4.990 1.00 . A A . 7 GLU OE1 1 1
15 4894 1 1 7 GLU OE2 O 4.161 -8.819 -5.484 1.00 . A A . 7 GLU OE2 1 1
15 4895 1 1 8 PRO C C -2.392 -5.091 -1.185 1.00 . A A . 8 PRO C 1 1
15 4896 1 1 8 PRO CA C -1.993 -6.269 -2.100 1.00 . A A . 8 PRO CA 1 1
15 4897 1 1 8 PRO CB C -2.655 -7.600 -1.708 1.00 . A A . 8 PRO CB 1 1
15 4898 1 1 8 PRO CD C -0.313 -7.884 -1.542 1.00 . A A . 8 PRO CD 1 1
15 4899 1 1 8 PRO CG C -1.604 -8.243 -0.811 1.00 . A A . 8 PRO CG 1 1
15 4900 1 1 8 PRO HA H -2.331 -6.008 -3.104 1.00 . A A . 8 PRO HA 1 1
15 4901 1 1 8 PRO HB2 H -3.613 -7.481 -1.200 1.00 . A A . 8 PRO HB2 1 1
15 4902 1 1 8 PRO HB3 H -2.789 -8.212 -2.602 1.00 . A A . 8 PRO HB3 1 1
15 4903 1 1 8 PRO HD2 H 0.511 -7.839 -0.829 1.00 . A A . 8 PRO HD2 1 1
15 4904 1 1 8 PRO HD3 H -0.112 -8.629 -2.311 1.00 . A A . 8 PRO HD3 1 1
15 4905 1 1 8 PRO HG2 H -1.617 -7.775 0.175 1.00 . A A . 8 PRO HG2 1 1
15 4906 1 1 8 PRO HG3 H -1.738 -9.322 -0.732 1.00 . A A . 8 PRO HG3 1 1
15 4907 1 1 8 PRO N N -0.553 -6.582 -2.155 1.00 . A A . 8 PRO N 1 1
15 4908 1 1 8 PRO O O -3.233 -5.215 -0.294 1.00 . A A . 8 PRO O 1 1
15 4909 1 1 9 ASP C C -3.514 -2.111 -1.288 1.00 . A A . 9 ASP C 1 1
15 4910 1 1 9 ASP CA C -2.180 -2.662 -0.765 1.00 . A A . 9 ASP CA 1 1
15 4911 1 1 9 ASP CB C -1.042 -1.658 -0.950 1.00 . A A . 9 ASP CB 1 1
15 4912 1 1 9 ASP CG C -1.090 -0.482 0.037 1.00 . A A . 9 ASP CG 1 1
15 4913 1 1 9 ASP H H -1.145 -3.896 -2.182 1.00 . A A . 9 ASP H 1 1
15 4914 1 1 9 ASP HA H -2.285 -2.858 0.302 1.00 . A A . 9 ASP HA 1 1
15 4915 1 1 9 ASP HB2 H -0.111 -2.199 -0.796 1.00 . A A . 9 ASP HB2 1 1
15 4916 1 1 9 ASP HB3 H -1.038 -1.282 -1.968 1.00 . A A . 9 ASP HB3 1 1
15 4917 1 1 9 ASP N N -1.821 -3.915 -1.423 1.00 . A A . 9 ASP N 1 1
15 4918 1 1 9 ASP O O -3.607 -1.593 -2.399 1.00 . A A . 9 ASP O 1 1
15 4919 1 1 9 ASP OD1 O -2.190 -0.152 0.556 1.00 . A A . 9 ASP OD1 1 1
15 4920 1 1 10 ILE C C -6.007 -0.191 -0.984 1.00 . A A . 10 ILE C 1 1
15 4921 1 1 10 ILE CA C -5.917 -1.718 -0.755 1.00 . A A . 10 ILE CA 1 1
15 4922 1 1 10 ILE CB C -6.870 -2.244 0.350 1.00 . A A . 10 ILE CB 1 1
15 4923 1 1 10 ILE CD1 C -9.166 -0.971 0.638 1.00 . A A . 10 ILE CD1 1 1
15 4924 1 1 10 ILE CG1 C -8.377 -2.130 0.004 1.00 . A A . 10 ILE CG1 1 1
15 4925 1 1 10 ILE CG2 C -6.521 -1.696 1.747 1.00 . A A . 10 ILE CG2 1 1
15 4926 1 1 10 ILE H H -4.396 -2.718 0.391 1.00 . A A . 10 ILE H 1 1
15 4927 1 1 10 ILE HA H -6.226 -2.175 -1.696 1.00 . A A . 10 ILE HA 1 1
15 4928 1 1 10 ILE HB H -6.680 -3.319 0.399 1.00 . A A . 10 ILE HB 1 1
15 4929 1 1 10 ILE HD11 H -8.687 -0.015 0.439 1.00 . A A . 10 ILE HD11 1 1
15 4930 1 1 10 ILE HD12 H -10.173 -0.954 0.220 1.00 . A A . 10 ILE HD12 1 1
15 4931 1 1 10 ILE HD13 H -9.242 -1.115 1.716 1.00 . A A . 10 ILE HD13 1 1
15 4932 1 1 10 ILE HG12 H -8.490 -2.076 -1.080 1.00 . A A . 10 ILE HG12 1 1
15 4933 1 1 10 ILE HG13 H -8.862 -3.053 0.324 1.00 . A A . 10 ILE HG13 1 1
15 4934 1 1 10 ILE HG21 H -7.182 -2.138 2.493 1.00 . A A . 10 ILE HG21 1 1
15 4935 1 1 10 ILE HG22 H -5.497 -1.959 2.012 1.00 . A A . 10 ILE HG22 1 1
15 4936 1 1 10 ILE HG23 H -6.627 -0.611 1.768 1.00 . A A . 10 ILE HG23 1 1
15 4937 1 1 10 ILE N N -4.561 -2.216 -0.469 1.00 . A A . 10 ILE N 1 1
15 4938 1 1 10 ILE O O -7.049 0.295 -1.423 1.00 . A A . 10 ILE O 1 1
15 4939 1 1 11 GLY C C -4.529 2.746 0.461 1.00 . A A . 11 GLY C 1 1
15 4940 1 1 11 GLY CA C -4.887 2.033 -0.844 1.00 . A A . 11 GLY CA 1 1
15 4941 1 1 11 GLY H H -4.077 0.084 -0.492 1.00 . A A . 11 GLY H 1 1
15 4942 1 1 11 GLY HA2 H -4.138 2.301 -1.588 1.00 . A A . 11 GLY HA2 1 1
15 4943 1 1 11 GLY HA3 H -5.847 2.421 -1.182 1.00 . A A . 11 GLY HA3 1 1
15 4944 1 1 11 GLY N N -4.936 0.569 -0.723 1.00 . A A . 11 GLY N 1 1
15 4945 1 1 11 GLY O O -4.960 3.873 0.687 1.00 . A A . 11 GLY O 1 1
15 4946 1 1 12 GLN C C -2.291 3.642 2.592 1.00 . A A . 12 GLN C 1 1
15 4947 1 1 12 GLN CA C -3.408 2.584 2.677 1.00 . A A . 12 GLN CA 1 1
15 4948 1 1 12 GLN CB C -2.912 1.407 3.527 1.00 . A A . 12 GLN CB 1 1
15 4949 1 1 12 GLN CD C -3.244 -1.075 3.924 1.00 . A A . 12 GLN CD 1 1
15 4950 1 1 12 GLN CG C -3.933 0.275 3.750 1.00 . A A . 12 GLN CG 1 1
15 4951 1 1 12 GLN H H -3.418 1.180 1.054 1.00 . A A . 12 GLN H 1 1
15 4952 1 1 12 GLN HA H -4.271 3.042 3.163 1.00 . A A . 12 GLN HA 1 1
15 4953 1 1 12 GLN HB2 H -2.024 1.005 3.037 1.00 . A A . 12 GLN HB2 1 1
15 4954 1 1 12 GLN HB3 H -2.615 1.781 4.505 1.00 . A A . 12 GLN HB3 1 1
15 4955 1 1 12 GLN HE21 H -2.597 -1.060 2.015 1.00 . A A . 12 GLN HE21 1 1
15 4956 1 1 12 GLN HE22 H -2.059 -2.391 3.023 1.00 . A A . 12 GLN HE22 1 1
15 4957 1 1 12 GLN HG2 H -4.530 0.496 4.635 1.00 . A A . 12 GLN HG2 1 1
15 4958 1 1 12 GLN HG3 H -4.608 0.195 2.901 1.00 . A A . 12 GLN HG3 1 1
15 4959 1 1 12 GLN N N -3.796 2.075 1.354 1.00 . A A . 12 GLN N 1 1
15 4960 1 1 12 GLN NE2 N -2.677 -1.608 2.868 1.00 . A A . 12 GLN NE2 1 1
15 4961 1 1 12 GLN O O -2.199 4.518 3.451 1.00 . A A . 12 GLN O 1 1
15 4962 1 1 12 GLN OE1 O -3.195 -1.659 4.991 1.00 . A A . 12 GLN OE1 1 1
15 4963 1 1 13 THR C C -0.415 4.690 -0.323 1.00 . A A . 13 THR C 1 1
15 4964 1 1 13 THR CA C -0.375 4.479 1.199 1.00 . A A . 13 THR CA 1 1
15 4965 1 1 13 THR CB C 0.988 3.949 1.694 1.00 . A A . 13 THR CB 1 1
15 4966 1 1 13 THR CG2 C 2.149 4.892 1.383 1.00 . A A . 13 THR CG2 1 1
15 4967 1 1 13 THR H H -1.679 2.811 0.894 1.00 . A A . 13 THR H 1 1
15 4968 1 1 13 THR HA H -0.559 5.443 1.673 1.00 . A A . 13 THR HA 1 1
15 4969 1 1 13 THR HB H 1.166 2.985 1.234 1.00 . A A . 13 THR HB 1 1
15 4970 1 1 13 THR HG1 H 1.932 3.496 3.296 1.00 . A A . 13 THR HG1 1 1
15 4971 1 1 13 THR HG21 H 3.084 4.456 1.736 1.00 . A A . 13 THR HG21 1 1
15 4972 1 1 13 THR HG22 H 1.988 5.855 1.867 1.00 . A A . 13 THR HG22 1 1
15 4973 1 1 13 THR HG23 H 2.236 5.038 0.306 1.00 . A A . 13 THR HG23 1 1
15 4974 1 1 13 THR N N -1.461 3.550 1.548 1.00 . A A . 13 THR N 1 1
15 4975 1 1 13 THR O O -0.976 5.677 -0.793 1.00 . A A . 13 THR O 1 1
15 4976 1 1 13 THR OG1 O 1.022 3.732 3.087 1.00 . A A . 13 THR OG1 1 1
15 4977 1 1 14 TYR C C -0.852 2.197 -2.792 1.00 . A A . 14 TYR C 1 1
15 4978 1 1 14 TYR CA C -0.123 3.539 -2.537 1.00 . A A . 14 TYR CA 1 1
15 4979 1 1 14 TYR CB C 1.224 3.675 -3.279 1.00 . A A . 14 TYR CB 1 1
15 4980 1 1 14 TYR CD1 C 1.670 6.109 -2.639 1.00 . A A . 14 TYR CD1 1 1
15 4981 1 1 14 TYR CD2 C 3.481 4.488 -2.484 1.00 . A A . 14 TYR CD2 1 1
15 4982 1 1 14 TYR CE1 C 2.525 7.109 -2.132 1.00 . A A . 14 TYR CE1 1 1
15 4983 1 1 14 TYR CE2 C 4.336 5.478 -1.970 1.00 . A A . 14 TYR CE2 1 1
15 4984 1 1 14 TYR CG C 2.144 4.790 -2.803 1.00 . A A . 14 TYR CG 1 1
15 4985 1 1 14 TYR CZ C 3.856 6.791 -1.790 1.00 . A A . 14 TYR CZ 1 1
15 4986 1 1 14 TYR H H 0.671 3.026 -0.648 1.00 . A A . 14 TYR H 1 1
15 4987 1 1 14 TYR HA H -0.783 4.329 -2.895 1.00 . A A . 14 TYR HA 1 1
15 4988 1 1 14 TYR HB2 H 1.763 2.734 -3.175 1.00 . A A . 14 TYR HB2 1 1
15 4989 1 1 14 TYR HB3 H 1.031 3.822 -4.342 1.00 . A A . 14 TYR HB3 1 1
15 4990 1 1 14 TYR HD1 H 0.641 6.345 -2.868 1.00 . A A . 14 TYR HD1 1 1
15 4991 1 1 14 TYR HD2 H 3.857 3.479 -2.613 1.00 . A A . 14 TYR HD2 1 1
15 4992 1 1 14 TYR HE1 H 2.167 8.114 -1.978 1.00 . A A . 14 TYR HE1 1 1
15 4993 1 1 14 TYR HE2 H 5.346 5.203 -1.706 1.00 . A A . 14 TYR HE2 1 1
15 4994 1 1 14 TYR HH H 5.497 7.317 -1.014 1.00 . A A . 14 TYR HH 1 1
15 4995 1 1 14 TYR N N 0.081 3.715 -1.093 1.00 . A A . 14 TYR N 1 1
15 4996 1 1 14 TYR O O -1.662 1.788 -1.962 1.00 . A A . 14 TYR O 1 1
15 4997 1 1 14 TYR OH O 4.677 7.742 -1.272 1.00 . A A . 14 TYR OH 1 1
15 4998 1 1 15 PHE C C -0.456 -0.924 -4.704 1.00 . A A . 15 PHE C 1 1
15 4999 1 1 15 PHE CA C -1.337 0.302 -4.353 1.00 . A A . 15 PHE CA 1 1
15 5000 1 1 15 PHE CB C -2.252 0.722 -5.516 1.00 . A A . 15 PHE CB 1 1
15 5001 1 1 15 PHE CD1 C -4.483 1.291 -4.470 1.00 . A A . 15 PHE CD1 1 1
15 5002 1 1 15 PHE CD2 C -3.136 3.103 -5.383 1.00 . A A . 15 PHE CD2 1 1
15 5003 1 1 15 PHE CE1 C -5.472 2.216 -4.092 1.00 . A A . 15 PHE CE1 1 1
15 5004 1 1 15 PHE CE2 C -4.118 4.030 -4.988 1.00 . A A . 15 PHE CE2 1 1
15 5005 1 1 15 PHE CG C -3.317 1.730 -5.124 1.00 . A A . 15 PHE CG 1 1
15 5006 1 1 15 PHE CZ C -5.286 3.586 -4.343 1.00 . A A . 15 PHE CZ 1 1
15 5007 1 1 15 PHE H H 0.120 1.865 -4.526 1.00 . A A . 15 PHE H 1 1
15 5008 1 1 15 PHE HA H -1.995 -0.032 -3.552 1.00 . A A . 15 PHE HA 1 1
15 5009 1 1 15 PHE HB2 H -1.643 1.125 -6.327 1.00 . A A . 15 PHE HB2 1 1
15 5010 1 1 15 PHE HB3 H -2.767 -0.159 -5.901 1.00 . A A . 15 PHE HB3 1 1
15 5011 1 1 15 PHE HD1 H -4.612 0.241 -4.241 1.00 . A A . 15 PHE HD1 1 1
15 5012 1 1 15 PHE HD2 H -2.236 3.444 -5.872 1.00 . A A . 15 PHE HD2 1 1
15 5013 1 1 15 PHE HE1 H -6.359 1.867 -3.579 1.00 . A A . 15 PHE HE1 1 1
15 5014 1 1 15 PHE HE2 H -3.968 5.084 -5.168 1.00 . A A . 15 PHE HE2 1 1
15 5015 1 1 15 PHE HZ H -6.035 4.297 -4.025 1.00 . A A . 15 PHE HZ 1 1
15 5016 1 1 15 PHE N N -0.581 1.492 -3.900 1.00 . A A . 15 PHE N 1 1
15 5017 1 1 15 PHE O O -0.823 -1.737 -5.545 1.00 . A A . 15 PHE O 1 1
15 5018 1 1 16 GLU C C 2.654 -2.694 -3.649 1.00 . A A . 16 GLU C 1 1
15 5019 1 1 16 GLU CA C 1.866 -1.813 -4.646 1.00 . A A . 16 GLU CA 1 1
15 5020 1 1 16 GLU CB C 2.821 -0.803 -5.303 1.00 . A A . 16 GLU CB 1 1
15 5021 1 1 16 GLU CD C 4.310 1.195 -4.978 1.00 . A A . 16 GLU CD 1 1
15 5022 1 1 16 GLU CG C 3.439 0.160 -4.276 1.00 . A A . 16 GLU CG 1 1
15 5023 1 1 16 GLU H H 0.974 -0.268 -3.491 1.00 . A A . 16 GLU H 1 1
15 5024 1 1 16 GLU HA H 1.506 -2.486 -5.428 1.00 . A A . 16 GLU HA 1 1
15 5025 1 1 16 GLU HB2 H 3.619 -1.333 -5.816 1.00 . A A . 16 GLU HB2 1 1
15 5026 1 1 16 GLU HB3 H 2.269 -0.226 -6.047 1.00 . A A . 16 GLU HB3 1 1
15 5027 1 1 16 GLU HG2 H 2.653 0.667 -3.714 1.00 . A A . 16 GLU HG2 1 1
15 5028 1 1 16 GLU HG3 H 4.044 -0.400 -3.560 1.00 . A A . 16 GLU HG3 1 1
15 5029 1 1 16 GLU N N 0.737 -1.026 -4.105 1.00 . A A . 16 GLU N 1 1
15 5030 1 1 16 GLU O O 3.571 -3.405 -4.057 1.00 . A A . 16 GLU O 1 1
15 5031 1 1 16 GLU OE1 O 5.519 0.903 -5.125 1.00 . A A . 16 GLU OE1 1 1
15 5032 1 1 16 GLU OE2 O 3.760 2.262 -5.327 1.00 . A A . 16 GLU OE2 1 1
15 5033 1 1 17 GLU C C 2.267 -3.352 0.033 1.00 . A A . 17 GLU C 1 1
15 5034 1 1 17 GLU CA C 3.091 -3.308 -1.267 1.00 . A A . 17 GLU CA 1 1
15 5035 1 1 17 GLU CB C 4.475 -2.665 -1.027 1.00 . A A . 17 GLU CB 1 1
15 5036 1 1 17 GLU CD C 5.203 -4.126 0.968 1.00 . A A . 17 GLU CD 1 1
15 5037 1 1 17 GLU CG C 5.522 -3.629 -0.446 1.00 . A A . 17 GLU CG 1 1
15 5038 1 1 17 GLU H H 1.501 -2.142 -2.136 1.00 . A A . 17 GLU H 1 1
15 5039 1 1 17 GLU HA H 3.268 -4.331 -1.583 1.00 . A A . 17 GLU HA 1 1
15 5040 1 1 17 GLU HB2 H 4.870 -2.308 -1.977 1.00 . A A . 17 GLU HB2 1 1
15 5041 1 1 17 GLU HB3 H 4.384 -1.798 -0.380 1.00 . A A . 17 GLU HB3 1 1
15 5042 1 1 17 GLU HG2 H 5.622 -4.486 -1.116 1.00 . A A . 17 GLU HG2 1 1
15 5043 1 1 17 GLU HG3 H 6.483 -3.110 -0.429 1.00 . A A . 17 GLU HG3 1 1
15 5044 1 1 17 GLU N N 2.365 -2.611 -2.346 1.00 . A A . 17 GLU N 1 1
15 5045 1 1 17 GLU O O 2.126 -2.340 0.726 1.00 . A A . 17 GLU O 1 1
15 5046 1 1 17 GLU OE1 O 4.456 -5.124 1.090 1.00 . A A . 17 GLU OE1 1 1
15 5047 1 1 17 GLU OE2 O 5.708 -3.526 1.942 1.00 . A A . 17 GLU OE2 1 1
15 5048 1 1 18 SER C C 1.332 -6.259 2.099 1.00 . A A . 18 SER C 1 1
15 5049 1 1 18 SER CA C 1.200 -4.781 1.732 1.00 . A A . 18 SER CA 1 1
15 5050 1 1 18 SER CB C -0.232 -4.281 1.948 1.00 . A A . 18 SER CB 1 1
15 5051 1 1 18 SER H H 1.855 -5.287 -0.239 1.00 . A A . 18 SER H 1 1
15 5052 1 1 18 SER HA H 1.842 -4.242 2.431 1.00 . A A . 18 SER HA 1 1
15 5053 1 1 18 SER HB2 H -0.881 -4.667 1.162 1.00 . A A . 18 SER HB2 1 1
15 5054 1 1 18 SER HB3 H -0.600 -4.625 2.915 1.00 . A A . 18 SER HB3 1 1
15 5055 1 1 18 SER HG H 0.668 -2.605 1.643 1.00 . A A . 18 SER HG 1 1
15 5056 1 1 18 SER N N 1.680 -4.503 0.368 1.00 . A A . 18 SER N 1 1
15 5057 1 1 18 SER O O 0.352 -7.003 2.140 1.00 . A A . 18 SER O 1 1
15 5058 1 1 18 SER OG O -0.228 -2.868 1.937 1.00 . A A . 18 SER OG 1 1
15 5059 1 1 19 ARG C C 2.157 -8.626 3.985 1.00 . A A . 19 ARG C 1 1
15 5060 1 1 19 ARG CA C 2.951 -8.047 2.804 1.00 . A A . 19 ARG CA 1 1
15 5061 1 1 19 ARG CB C 4.477 -8.100 3.041 1.00 . A A . 19 ARG CB 1 1
15 5062 1 1 19 ARG CD C 5.092 -5.809 4.109 1.00 . A A . 19 ARG CD 1 1
15 5063 1 1 19 ARG CG C 5.025 -7.335 4.266 1.00 . A A . 19 ARG CG 1 1
15 5064 1 1 19 ARG CZ C 6.417 -4.147 5.440 1.00 . A A . 19 ARG CZ 1 1
15 5065 1 1 19 ARG H H 3.307 -6.026 2.138 1.00 . A A . 19 ARG H 1 1
15 5066 1 1 19 ARG HA H 2.733 -8.712 1.968 1.00 . A A . 19 ARG HA 1 1
15 5067 1 1 19 ARG HB2 H 4.749 -9.149 3.165 1.00 . A A . 19 ARG HB2 1 1
15 5068 1 1 19 ARG HB3 H 4.990 -7.742 2.146 1.00 . A A . 19 ARG HB3 1 1
15 5069 1 1 19 ARG HD2 H 5.763 -5.590 3.279 1.00 . A A . 19 ARG HD2 1 1
15 5070 1 1 19 ARG HD3 H 4.110 -5.396 3.882 1.00 . A A . 19 ARG HD3 1 1
15 5071 1 1 19 ARG HE H 5.106 -5.319 6.219 1.00 . A A . 19 ARG HE 1 1
15 5072 1 1 19 ARG HG2 H 4.442 -7.588 5.147 1.00 . A A . 19 ARG HG2 1 1
15 5073 1 1 19 ARG HG3 H 6.043 -7.686 4.444 1.00 . A A . 19 ARG HG3 1 1
15 5074 1 1 19 ARG HH11 H 6.410 -3.581 3.518 1.00 . A A . 19 ARG HH11 1 1
15 5075 1 1 19 ARG HH12 H 7.283 -2.574 4.651 1.00 . A A . 19 ARG HH12 1 1
15 5076 1 1 19 ARG HH21 H 6.144 -4.090 7.342 1.00 . A A . 19 ARG HH21 1 1
15 5077 1 1 19 ARG HH22 H 7.141 -2.835 6.733 1.00 . A A . 19 ARG HH22 1 1
15 5078 1 1 19 ARG N N 2.564 -6.688 2.384 1.00 . A A . 19 ARG N 1 1
15 5079 1 1 19 ARG NE N 5.587 -5.165 5.335 1.00 . A A . 19 ARG NE 1 1
15 5080 1 1 19 ARG NH1 N 6.858 -3.456 4.434 1.00 . A A . 19 ARG NH1 1 1
15 5081 1 1 19 ARG NH2 N 6.803 -3.793 6.622 1.00 . A A . 19 ARG NH2 1 1
15 5082 1 1 19 ARG O O 1.943 -9.835 4.024 1.00 . A A . 19 ARG O 1 1
15 5083 1 1 20 ILE C C -0.126 -6.991 6.454 1.00 . A A . 20 ILE C 1 1
15 5084 1 1 20 ILE CA C 0.857 -8.117 6.080 1.00 . A A . 20 ILE CA 1 1
15 5085 1 1 20 ILE CB C 1.680 -8.509 7.338 1.00 . A A . 20 ILE CB 1 1
15 5086 1 1 20 ILE CD1 C 3.345 -7.690 9.148 1.00 . A A . 20 ILE CD1 1 1
15 5087 1 1 20 ILE CG1 C 2.618 -7.379 7.834 1.00 . A A . 20 ILE CG1 1 1
15 5088 1 1 20 ILE CG2 C 2.455 -9.819 7.107 1.00 . A A . 20 ILE CG2 1 1
15 5089 1 1 20 ILE H H 1.986 -6.822 4.752 1.00 . A A . 20 ILE H 1 1
15 5090 1 1 20 ILE HA H 0.241 -8.973 5.803 1.00 . A A . 20 ILE HA 1 1
15 5091 1 1 20 ILE HB H 0.962 -8.709 8.135 1.00 . A A . 20 ILE HB 1 1
15 5092 1 1 20 ILE HD11 H 2.623 -7.973 9.915 1.00 . A A . 20 ILE HD11 1 1
15 5093 1 1 20 ILE HD12 H 4.066 -8.494 9.004 1.00 . A A . 20 ILE HD12 1 1
15 5094 1 1 20 ILE HD13 H 3.880 -6.799 9.477 1.00 . A A . 20 ILE HD13 1 1
15 5095 1 1 20 ILE HG12 H 3.362 -7.147 7.075 1.00 . A A . 20 ILE HG12 1 1
15 5096 1 1 20 ILE HG13 H 2.033 -6.479 8.009 1.00 . A A . 20 ILE HG13 1 1
15 5097 1 1 20 ILE HG21 H 3.298 -9.647 6.437 1.00 . A A . 20 ILE HG21 1 1
15 5098 1 1 20 ILE HG22 H 2.825 -10.210 8.053 1.00 . A A . 20 ILE HG22 1 1
15 5099 1 1 20 ILE HG23 H 1.795 -10.565 6.663 1.00 . A A . 20 ILE HG23 1 1
15 5100 1 1 20 ILE N N 1.732 -7.780 4.929 1.00 . A A . 20 ILE N 1 1
15 5101 1 1 20 ILE O O -1.175 -7.248 7.039 1.00 . A A . 20 ILE O 1 1
15 5102 1 1 21 ASN C C 0.379 -3.414 5.575 1.00 . A A . 21 ASN C 1 1
15 5103 1 1 21 ASN CA C -0.341 -4.454 6.470 1.00 . A A . 21 ASN CA 1 1
15 5104 1 1 21 ASN CB C -0.102 -4.230 7.981 1.00 . A A . 21 ASN CB 1 1
15 5105 1 1 21 ASN CG C -0.460 -2.842 8.472 1.00 . A A . 21 ASN CG 1 1
15 5106 1 1 21 ASN H H 1.122 -5.641 5.651 1.00 . A A . 21 ASN H 1 1
15 5107 1 1 21 ASN HA H -1.410 -4.439 6.249 1.00 . A A . 21 ASN HA 1 1
15 5108 1 1 21 ASN HB2 H -0.703 -4.942 8.544 1.00 . A A . 21 ASN HB2 1 1
15 5109 1 1 21 ASN HB3 H 0.945 -4.422 8.208 1.00 . A A . 21 ASN HB3 1 1
15 5110 1 1 21 ASN HD21 H 1.413 -2.519 9.189 1.00 . A A . 21 ASN HD21 1 1
15 5111 1 1 21 ASN HD22 H 0.224 -1.205 9.356 1.00 . A A . 21 ASN HD22 1 1
15 5112 1 1 21 ASN N N 0.245 -5.752 6.137 1.00 . A A . 21 ASN N 1 1
15 5113 1 1 21 ASN ND2 N 0.466 -2.130 9.062 1.00 . A A . 21 ASN ND2 1 1
15 5114 1 1 21 ASN O O 1.265 -3.804 4.807 1.00 . A A . 21 ASN O 1 1
15 5115 1 1 21 ASN OD1 O -1.561 -2.360 8.283 1.00 . A A . 21 ASN OD1 1 1
15 5116 1 1 22 GLN C C 2.323 -0.974 5.534 1.00 . A A . 22 GLN C 1 1
15 5117 1 1 22 GLN CA C 0.868 -1.068 5.020 1.00 . A A . 22 GLN CA 1 1
15 5118 1 1 22 GLN CB C 0.148 0.288 5.089 1.00 . A A . 22 GLN CB 1 1
15 5119 1 1 22 GLN CD C -0.646 2.269 6.479 1.00 . A A . 22 GLN CD 1 1
15 5120 1 1 22 GLN CG C 0.223 1.012 6.445 1.00 . A A . 22 GLN CG 1 1
15 5121 1 1 22 GLN H H -0.730 -1.857 6.247 1.00 . A A . 22 GLN H 1 1
15 5122 1 1 22 GLN HA H 0.946 -1.328 3.963 1.00 . A A . 22 GLN HA 1 1
15 5123 1 1 22 GLN HB2 H 0.574 0.937 4.323 1.00 . A A . 22 GLN HB2 1 1
15 5124 1 1 22 GLN HB3 H -0.897 0.121 4.847 1.00 . A A . 22 GLN HB3 1 1
15 5125 1 1 22 GLN HE21 H 0.127 3.118 4.761 1.00 . A A . 22 GLN HE21 1 1
15 5126 1 1 22 GLN HE22 H -1.196 3.921 5.555 1.00 . A A . 22 GLN HE22 1 1
15 5127 1 1 22 GLN HG2 H -0.118 0.335 7.229 1.00 . A A . 22 GLN HG2 1 1
15 5128 1 1 22 GLN HG3 H 1.253 1.297 6.655 1.00 . A A . 22 GLN HG3 1 1
15 5129 1 1 22 GLN N N 0.056 -2.119 5.662 1.00 . A A . 22 GLN N 1 1
15 5130 1 1 22 GLN NE2 N -0.508 3.187 5.545 1.00 . A A . 22 GLN NE2 1 1
15 5131 1 1 22 GLN O O 3.149 -0.359 4.867 1.00 . A A . 22 GLN O 1 1
15 5132 1 1 22 GLN OE1 O -1.483 2.452 7.347 1.00 . A A . 22 GLN OE1 1 1
15 5133 1 1 23 ASP C C 3.806 -3.268 8.060 1.00 . A A . 23 ASP C 1 1
15 5134 1 1 23 ASP CA C 3.948 -2.014 7.166 1.00 . A A . 23 ASP CA 1 1
15 5135 1 1 23 ASP CB C 4.667 -0.843 7.883 1.00 . A A . 23 ASP CB 1 1
15 5136 1 1 23 ASP CG C 6.185 -1.048 8.064 1.00 . A A . 23 ASP CG 1 1
15 5137 1 1 23 ASP H H 1.856 -1.991 7.204 1.00 . A A . 23 ASP H 1 1
15 5138 1 1 23 ASP HA H 4.542 -2.288 6.297 1.00 . A A . 23 ASP HA 1 1
15 5139 1 1 23 ASP HB2 H 4.531 0.066 7.294 1.00 . A A . 23 ASP HB2 1 1
15 5140 1 1 23 ASP HB3 H 4.198 -0.673 8.854 1.00 . A A . 23 ASP HB3 1 1
15 5141 1 1 23 ASP N N 2.620 -1.585 6.689 1.00 . A A . 23 ASP N 1 1
15 5142 1 1 23 ASP O O 4.418 -4.315 7.738 1.00 . A A . 23 ASP O 1 1
15 5143 1 1 23 ASP OXT O 2.977 -3.217 8.995 1.00 . A A . 23 ASP OXT 1 1
15 5144 1 1 23 ASP OD1 O 6.901 -1.153 7.035 1.00 . A A . 23 ASP OD1 1 1
15 5145 1 1 23 ASP OD2 O 6.650 -1.111 9.224 1.00 . A A . 23 ASP OD2 1 1
16 5146 1 1 1 GLY C C 2.993 0.678 -0.805 1.00 . A A . 1 GLY C 1 1
16 5147 1 1 1 GLY CA C 1.508 0.772 -1.183 1.00 . A A . 1 GLY CA 1 1
16 5148 1 1 1 GLY H1 H 0.811 1.007 0.823 1.00 . A A . 1 GLY H1 1 1
16 5149 1 1 1 GLY HA2 H 1.322 0.072 -1.991 1.00 . A A . 1 GLY HA2 1 1
16 5150 1 1 1 GLY HA3 H 1.354 1.759 -1.599 1.00 . A A . 1 GLY HA3 1 1
16 5151 1 1 1 GLY N N 0.577 0.580 -0.058 1.00 . A A . 1 GLY N 1 1
16 5152 1 1 1 GLY O O 3.779 0.149 -1.584 1.00 . A A . 1 GLY O 1 1
16 5153 1 1 2 LEU C C 5.910 1.465 0.083 1.00 . A A . 2 LEU C 1 1
16 5154 1 1 2 LEU CA C 4.699 1.219 1.017 1.00 . A A . 2 LEU CA 1 1
16 5155 1 1 2 LEU CB C 4.844 -0.006 1.950 1.00 . A A . 2 LEU CB 1 1
16 5156 1 1 2 LEU CD1 C 5.535 -0.970 4.153 1.00 . A A . 2 LEU CD1 1 1
16 5157 1 1 2 LEU CD2 C 7.032 0.680 3.086 1.00 . A A . 2 LEU CD2 1 1
16 5158 1 1 2 LEU CG C 5.566 0.284 3.278 1.00 . A A . 2 LEU CG 1 1
16 5159 1 1 2 LEU H H 2.645 1.624 0.921 1.00 . A A . 2 LEU H 1 1
16 5160 1 1 2 LEU HA H 4.677 2.094 1.668 1.00 . A A . 2 LEU HA 1 1
16 5161 1 1 2 LEU HB2 H 3.846 -0.365 2.203 1.00 . A A . 2 LEU HB2 1 1
16 5162 1 1 2 LEU HB3 H 5.353 -0.819 1.438 1.00 . A A . 2 LEU HB3 1 1
16 5163 1 1 2 LEU HD11 H 4.500 -1.265 4.328 1.00 . A A . 2 LEU HD11 1 1
16 5164 1 1 2 LEU HD12 H 5.991 -0.755 5.120 1.00 . A A . 2 LEU HD12 1 1
16 5165 1 1 2 LEU HD13 H 6.068 -1.788 3.669 1.00 . A A . 2 LEU HD13 1 1
16 5166 1 1 2 LEU HD21 H 7.567 -0.098 2.544 1.00 . A A . 2 LEU HD21 1 1
16 5167 1 1 2 LEU HD22 H 7.497 0.820 4.062 1.00 . A A . 2 LEU HD22 1 1
16 5168 1 1 2 LEU HD23 H 7.096 1.624 2.547 1.00 . A A . 2 LEU HD23 1 1
16 5169 1 1 2 LEU HG H 5.047 1.087 3.801 1.00 . A A . 2 LEU HG 1 1
16 5170 1 1 2 LEU N N 3.371 1.184 0.377 1.00 . A A . 2 LEU N 1 1
16 5171 1 1 2 LEU O O 6.392 2.594 -0.016 1.00 . A A . 2 LEU O 1 1
16 5172 1 1 3 SER C C 7.432 -0.479 -2.671 1.00 . A A . 3 SER C 1 1
16 5173 1 1 3 SER CA C 7.577 0.509 -1.504 1.00 . A A . 3 SER CA 1 1
16 5174 1 1 3 SER CB C 8.909 0.353 -0.760 1.00 . A A . 3 SER CB 1 1
16 5175 1 1 3 SER H H 5.914 -0.435 -0.545 1.00 . A A . 3 SER H 1 1
16 5176 1 1 3 SER HA H 7.581 1.500 -1.958 1.00 . A A . 3 SER HA 1 1
16 5177 1 1 3 SER HB2 H 9.727 0.309 -1.480 1.00 . A A . 3 SER HB2 1 1
16 5178 1 1 3 SER HB3 H 9.056 1.224 -0.120 1.00 . A A . 3 SER HB3 1 1
16 5179 1 1 3 SER HG H 8.137 -0.787 0.603 1.00 . A A . 3 SER HG 1 1
16 5180 1 1 3 SER N N 6.446 0.429 -0.568 1.00 . A A . 3 SER N 1 1
16 5181 1 1 3 SER O O 7.073 -0.052 -3.764 1.00 . A A . 3 SER O 1 1
16 5182 1 1 3 SER OG O 8.923 -0.809 0.048 1.00 . A A . 3 SER OG 1 1
16 5183 1 1 4 GLN C C 7.270 -4.229 -2.656 1.00 . A A . 4 GLN C 1 1
16 5184 1 1 4 GLN CA C 7.361 -2.865 -3.374 1.00 . A A . 4 GLN CA 1 1
16 5185 1 1 4 GLN CB C 8.371 -2.917 -4.538 1.00 . A A . 4 GLN CB 1 1
16 5186 1 1 4 GLN CD C 10.735 -3.446 -5.342 1.00 . A A . 4 GLN CD 1 1
16 5187 1 1 4 GLN CG C 9.807 -3.303 -4.137 1.00 . A A . 4 GLN CG 1 1
16 5188 1 1 4 GLN H H 7.995 -2.043 -1.528 1.00 . A A . 4 GLN H 1 1
16 5189 1 1 4 GLN HA H 6.377 -2.656 -3.794 1.00 . A A . 4 GLN HA 1 1
16 5190 1 1 4 GLN HB2 H 8.008 -3.645 -5.260 1.00 . A A . 4 GLN HB2 1 1
16 5191 1 1 4 GLN HB3 H 8.394 -1.950 -5.042 1.00 . A A . 4 GLN HB3 1 1
16 5192 1 1 4 GLN HE21 H 9.347 -4.382 -6.481 1.00 . A A . 4 GLN HE21 1 1
16 5193 1 1 4 GLN HE22 H 10.958 -4.098 -7.175 1.00 . A A . 4 GLN HE22 1 1
16 5194 1 1 4 GLN HG2 H 10.212 -2.540 -3.472 1.00 . A A . 4 GLN HG2 1 1
16 5195 1 1 4 GLN HG3 H 9.800 -4.254 -3.606 1.00 . A A . 4 GLN HG3 1 1
16 5196 1 1 4 GLN N N 7.703 -1.771 -2.458 1.00 . A A . 4 GLN N 1 1
16 5197 1 1 4 GLN NE2 N 10.303 -4.067 -6.420 1.00 . A A . 4 GLN NE2 1 1
16 5198 1 1 4 GLN O O 7.699 -4.367 -1.508 1.00 . A A . 4 GLN O 1 1
16 5199 1 1 4 GLN OE1 O 11.882 -3.031 -5.339 1.00 . A A . 4 GLN OE1 1 1
16 5200 1 1 5 GLY C C 6.130 -7.649 -3.933 1.00 . A A . 5 GLY C 1 1
16 5201 1 1 5 GLY CA C 6.744 -6.658 -2.926 1.00 . A A . 5 GLY CA 1 1
16 5202 1 1 5 GLY H H 6.388 -5.012 -4.269 1.00 . A A . 5 GLY H 1 1
16 5203 1 1 5 GLY HA2 H 7.755 -6.993 -2.698 1.00 . A A . 5 GLY HA2 1 1
16 5204 1 1 5 GLY HA3 H 6.157 -6.723 -2.009 1.00 . A A . 5 GLY HA3 1 1
16 5205 1 1 5 GLY N N 6.789 -5.255 -3.363 1.00 . A A . 5 GLY N 1 1
16 5206 1 1 5 GLY O O 6.346 -8.851 -3.798 1.00 . A A . 5 GLY O 1 1
16 5207 1 1 6 VAL C C 3.219 -8.317 -4.832 1.00 . A A . 6 VAL C 1 1
16 5208 1 1 6 VAL CA C 4.382 -7.867 -5.740 1.00 . A A . 6 VAL CA 1 1
16 5209 1 1 6 VAL CB C 4.958 -8.978 -6.653 1.00 . A A . 6 VAL CB 1 1
16 5210 1 1 6 VAL CG1 C 3.978 -9.331 -7.785 1.00 . A A . 6 VAL CG1 1 1
16 5211 1 1 6 VAL CG2 C 6.265 -8.556 -7.348 1.00 . A A . 6 VAL CG2 1 1
16 5212 1 1 6 VAL H H 5.317 -6.150 -4.983 1.00 . A A . 6 VAL H 1 1
16 5213 1 1 6 VAL HA H 3.955 -7.114 -6.401 1.00 . A A . 6 VAL HA 1 1
16 5214 1 1 6 VAL HB H 5.159 -9.875 -6.066 1.00 . A A . 6 VAL HB 1 1
16 5215 1 1 6 VAL HG11 H 4.395 -10.125 -8.402 1.00 . A A . 6 VAL HG11 1 1
16 5216 1 1 6 VAL HG12 H 3.035 -9.684 -7.370 1.00 . A A . 6 VAL HG12 1 1
16 5217 1 1 6 VAL HG13 H 3.786 -8.452 -8.400 1.00 . A A . 6 VAL HG13 1 1
16 5218 1 1 6 VAL HG21 H 6.116 -7.614 -7.877 1.00 . A A . 6 VAL HG21 1 1
16 5219 1 1 6 VAL HG22 H 7.051 -8.427 -6.605 1.00 . A A . 6 VAL HG22 1 1
16 5220 1 1 6 VAL HG23 H 6.584 -9.327 -8.048 1.00 . A A . 6 VAL HG23 1 1
16 5221 1 1 6 VAL N N 5.419 -7.164 -4.957 1.00 . A A . 6 VAL N 1 1
16 5222 1 1 6 VAL O O 2.750 -9.453 -4.889 1.00 . A A . 6 VAL O 1 1
16 5223 1 1 7 GLU C C 0.786 -6.579 -2.645 1.00 . A A . 7 GLU C 1 1
16 5224 1 1 7 GLU CA C 1.864 -7.685 -2.823 1.00 . A A . 7 GLU CA 1 1
16 5225 1 1 7 GLU CB C 2.736 -7.895 -1.567 1.00 . A A . 7 GLU CB 1 1
16 5226 1 1 7 GLU CD C 4.237 -9.520 -0.306 1.00 . A A . 7 GLU CD 1 1
16 5227 1 1 7 GLU CG C 3.459 -9.251 -1.594 1.00 . A A . 7 GLU CG 1 1
16 5228 1 1 7 GLU H H 3.139 -6.467 -4.045 1.00 . A A . 7 GLU H 1 1
16 5229 1 1 7 GLU HA H 1.327 -8.611 -3.024 1.00 . A A . 7 GLU HA 1 1
16 5230 1 1 7 GLU HB2 H 3.474 -7.095 -1.504 1.00 . A A . 7 GLU HB2 1 1
16 5231 1 1 7 GLU HB3 H 2.121 -7.865 -0.672 1.00 . A A . 7 GLU HB3 1 1
16 5232 1 1 7 GLU HG2 H 2.714 -10.038 -1.737 1.00 . A A . 7 GLU HG2 1 1
16 5233 1 1 7 GLU HG3 H 4.152 -9.285 -2.431 1.00 . A A . 7 GLU HG3 1 1
16 5234 1 1 7 GLU N N 2.772 -7.414 -3.954 1.00 . A A . 7 GLU N 1 1
16 5235 1 1 7 GLU O O 0.880 -5.535 -3.287 1.00 . A A . 7 GLU O 1 1
16 5236 1 1 7 GLU OE1 O 4.980 -8.641 0.185 1.00 . A A . 7 GLU OE1 1 1
16 5237 1 1 7 GLU OE2 O 4.088 -10.621 0.280 1.00 . A A . 7 GLU OE2 1 1
16 5238 1 1 8 PRO C C -1.341 -4.704 -0.858 1.00 . A A . 8 PRO C 1 1
16 5239 1 1 8 PRO CA C -1.451 -5.883 -1.848 1.00 . A A . 8 PRO CA 1 1
16 5240 1 1 8 PRO CB C -2.644 -6.781 -1.505 1.00 . A A . 8 PRO CB 1 1
16 5241 1 1 8 PRO CD C -0.629 -8.031 -1.168 1.00 . A A . 8 PRO CD 1 1
16 5242 1 1 8 PRO CG C -2.030 -7.840 -0.589 1.00 . A A . 8 PRO CG 1 1
16 5243 1 1 8 PRO HA H -1.613 -5.471 -2.845 1.00 . A A . 8 PRO HA 1 1
16 5244 1 1 8 PRO HB2 H -3.450 -6.233 -1.014 1.00 . A A . 8 PRO HB2 1 1
16 5245 1 1 8 PRO HB3 H -3.012 -7.257 -2.415 1.00 . A A . 8 PRO HB3 1 1
16 5246 1 1 8 PRO HD2 H 0.068 -8.229 -0.355 1.00 . A A . 8 PRO HD2 1 1
16 5247 1 1 8 PRO HD3 H -0.636 -8.862 -1.874 1.00 . A A . 8 PRO HD3 1 1
16 5248 1 1 8 PRO HG2 H -1.958 -7.457 0.430 1.00 . A A . 8 PRO HG2 1 1
16 5249 1 1 8 PRO HG3 H -2.602 -8.767 -0.606 1.00 . A A . 8 PRO HG3 1 1
16 5250 1 1 8 PRO N N -0.298 -6.794 -1.868 1.00 . A A . 8 PRO N 1 1
16 5251 1 1 8 PRO O O -1.456 -4.884 0.357 1.00 . A A . 8 PRO O 1 1
16 5252 1 1 9 ASP C C -3.250 -2.167 -0.607 1.00 . A A . 9 ASP C 1 1
16 5253 1 1 9 ASP CA C -1.710 -2.293 -0.621 1.00 . A A . 9 ASP CA 1 1
16 5254 1 1 9 ASP CB C -1.093 -0.983 -1.160 1.00 . A A . 9 ASP CB 1 1
16 5255 1 1 9 ASP CG C -0.562 -0.127 0.001 1.00 . A A . 9 ASP CG 1 1
16 5256 1 1 9 ASP H H -1.127 -3.400 -2.371 1.00 . A A . 9 ASP H 1 1
16 5257 1 1 9 ASP HA H -1.385 -2.423 0.413 1.00 . A A . 9 ASP HA 1 1
16 5258 1 1 9 ASP HB2 H -0.331 -1.199 -1.894 1.00 . A A . 9 ASP HB2 1 1
16 5259 1 1 9 ASP HB3 H -1.856 -0.411 -1.684 1.00 . A A . 9 ASP HB3 1 1
16 5260 1 1 9 ASP N N -1.255 -3.473 -1.374 1.00 . A A . 9 ASP N 1 1
16 5261 1 1 9 ASP O O -3.962 -2.842 -1.350 1.00 . A A . 9 ASP O 1 1
16 5262 1 1 9 ASP OD1 O -1.420 0.203 0.859 1.00 . A A . 9 ASP OD1 1 1
16 5263 1 1 10 ILE C C -5.156 0.834 0.400 1.00 . A A . 10 ILE C 1 1
16 5264 1 1 10 ILE CA C -5.132 -0.698 0.149 1.00 . A A . 10 ILE CA 1 1
16 5265 1 1 10 ILE CB C -6.111 -1.459 1.098 1.00 . A A . 10 ILE CB 1 1
16 5266 1 1 10 ILE CD1 C -6.685 -3.693 2.308 1.00 . A A . 10 ILE CD1 1 1
16 5267 1 1 10 ILE CG1 C -5.798 -2.969 1.284 1.00 . A A . 10 ILE CG1 1 1
16 5268 1 1 10 ILE CG2 C -7.558 -1.341 0.567 1.00 . A A . 10 ILE CG2 1 1
16 5269 1 1 10 ILE H H -3.066 -0.756 0.771 1.00 . A A . 10 ILE H 1 1
16 5270 1 1 10 ILE HA H -5.488 -0.846 -0.872 1.00 . A A . 10 ILE HA 1 1
16 5271 1 1 10 ILE HB H -6.063 -0.985 2.079 1.00 . A A . 10 ILE HB 1 1
16 5272 1 1 10 ILE HD11 H -6.262 -4.677 2.514 1.00 . A A . 10 ILE HD11 1 1
16 5273 1 1 10 ILE HD12 H -6.725 -3.122 3.236 1.00 . A A . 10 ILE HD12 1 1
16 5274 1 1 10 ILE HD13 H -7.692 -3.827 1.916 1.00 . A A . 10 ILE HD13 1 1
16 5275 1 1 10 ILE HG12 H -5.887 -3.482 0.326 1.00 . A A . 10 ILE HG12 1 1
16 5276 1 1 10 ILE HG13 H -4.773 -3.086 1.632 1.00 . A A . 10 ILE HG13 1 1
16 5277 1 1 10 ILE HG21 H -7.833 -0.302 0.404 1.00 . A A . 10 ILE HG21 1 1
16 5278 1 1 10 ILE HG22 H -7.649 -1.879 -0.378 1.00 . A A . 10 ILE HG22 1 1
16 5279 1 1 10 ILE HG23 H -8.263 -1.747 1.288 1.00 . A A . 10 ILE HG23 1 1
16 5280 1 1 10 ILE N N -3.758 -1.234 0.206 1.00 . A A . 10 ILE N 1 1
16 5281 1 1 10 ILE O O -6.207 1.464 0.297 1.00 . A A . 10 ILE O 1 1
16 5282 1 1 11 GLY C C -2.844 3.381 1.935 1.00 . A A . 11 GLY C 1 1
16 5283 1 1 11 GLY CA C -3.918 2.920 0.940 1.00 . A A . 11 GLY CA 1 1
16 5284 1 1 11 GLY H H -3.148 0.942 0.658 1.00 . A A . 11 GLY H 1 1
16 5285 1 1 11 GLY HA2 H -3.718 3.416 -0.010 1.00 . A A . 11 GLY HA2 1 1
16 5286 1 1 11 GLY HA3 H -4.875 3.290 1.308 1.00 . A A . 11 GLY HA3 1 1
16 5287 1 1 11 GLY N N -4.012 1.471 0.696 1.00 . A A . 11 GLY N 1 1
16 5288 1 1 11 GLY O O -2.826 4.555 2.296 1.00 . A A . 11 GLY O 1 1
16 5289 1 1 12 GLN C C 0.140 3.854 2.798 1.00 . A A . 12 GLN C 1 1
16 5290 1 1 12 GLN CA C -0.848 2.800 3.331 1.00 . A A . 12 GLN CA 1 1
16 5291 1 1 12 GLN CB C -0.135 1.466 3.618 1.00 . A A . 12 GLN CB 1 1
16 5292 1 1 12 GLN CD C 1.668 0.082 4.738 1.00 . A A . 12 GLN CD 1 1
16 5293 1 1 12 GLN CG C 1.049 1.477 4.603 1.00 . A A . 12 GLN CG 1 1
16 5294 1 1 12 GLN H H -1.968 1.569 1.984 1.00 . A A . 12 GLN H 1 1
16 5295 1 1 12 GLN HA H -1.270 3.183 4.262 1.00 . A A . 12 GLN HA 1 1
16 5296 1 1 12 GLN HB2 H -0.884 0.779 4.005 1.00 . A A . 12 GLN HB2 1 1
16 5297 1 1 12 GLN HB3 H 0.231 1.073 2.672 1.00 . A A . 12 GLN HB3 1 1
16 5298 1 1 12 GLN HE21 H 2.014 0.255 6.757 1.00 . A A . 12 GLN HE21 1 1
16 5299 1 1 12 GLN HE22 H 2.419 -1.266 6.005 1.00 . A A . 12 GLN HE22 1 1
16 5300 1 1 12 GLN HG2 H 1.826 2.152 4.246 1.00 . A A . 12 GLN HG2 1 1
16 5301 1 1 12 GLN HG3 H 0.706 1.820 5.580 1.00 . A A . 12 GLN HG3 1 1
16 5302 1 1 12 GLN N N -1.943 2.502 2.388 1.00 . A A . 12 GLN N 1 1
16 5303 1 1 12 GLN NE2 N 2.055 -0.340 5.912 1.00 . A A . 12 GLN NE2 1 1
16 5304 1 1 12 GLN O O 0.831 4.521 3.567 1.00 . A A . 12 GLN O 1 1
16 5305 1 1 12 GLN OE1 O 1.790 -0.671 3.779 1.00 . A A . 12 GLN OE1 1 1
16 5306 1 1 13 THR C C 0.628 5.238 -0.638 1.00 . A A . 13 THR C 1 1
16 5307 1 1 13 THR CA C 1.070 5.038 0.811 1.00 . A A . 13 THR CA 1 1
16 5308 1 1 13 THR CB C 2.575 4.684 0.800 1.00 . A A . 13 THR CB 1 1
16 5309 1 1 13 THR CG2 C 3.439 5.942 0.815 1.00 . A A . 13 THR CG2 1 1
16 5310 1 1 13 THR H H -0.419 3.467 0.933 1.00 . A A . 13 THR H 1 1
16 5311 1 1 13 THR HA H 0.929 5.982 1.340 1.00 . A A . 13 THR HA 1 1
16 5312 1 1 13 THR HB H 2.812 4.101 -0.090 1.00 . A A . 13 THR HB 1 1
16 5313 1 1 13 THR HG1 H 2.458 4.273 2.683 1.00 . A A . 13 THR HG1 1 1
16 5314 1 1 13 THR HG21 H 4.489 5.657 0.740 1.00 . A A . 13 THR HG21 1 1
16 5315 1 1 13 THR HG22 H 3.280 6.492 1.743 1.00 . A A . 13 THR HG22 1 1
16 5316 1 1 13 THR HG23 H 3.182 6.578 -0.031 1.00 . A A . 13 THR HG23 1 1
16 5317 1 1 13 THR N N 0.248 4.000 1.474 1.00 . A A . 13 THR N 1 1
16 5318 1 1 13 THR O O 0.481 6.361 -1.112 1.00 . A A . 13 THR O 1 1
16 5319 1 1 13 THR OG1 O 2.956 3.925 1.924 1.00 . A A . 13 THR OG1 1 1
16 5320 1 1 14 TYR C C -1.273 2.834 -2.520 1.00 . A A . 14 TYR C 1 1
16 5321 1 1 14 TYR CA C -0.180 3.923 -2.645 1.00 . A A . 14 TYR CA 1 1
16 5322 1 1 14 TYR CB C 0.922 3.580 -3.683 1.00 . A A . 14 TYR CB 1 1
16 5323 1 1 14 TYR CD1 C 2.752 5.245 -3.045 1.00 . A A . 14 TYR CD1 1 1
16 5324 1 1 14 TYR CD2 C 3.313 2.883 -3.222 1.00 . A A . 14 TYR CD2 1 1
16 5325 1 1 14 TYR CE1 C 4.049 5.515 -2.565 1.00 . A A . 14 TYR CE1 1 1
16 5326 1 1 14 TYR CE2 C 4.604 3.146 -2.733 1.00 . A A . 14 TYR CE2 1 1
16 5327 1 1 14 TYR CG C 2.363 3.919 -3.322 1.00 . A A . 14 TYR CG 1 1
16 5328 1 1 14 TYR CZ C 4.963 4.459 -2.368 1.00 . A A . 14 TYR CZ 1 1
16 5329 1 1 14 TYR H H 0.484 3.263 -0.777 1.00 . A A . 14 TYR H 1 1
16 5330 1 1 14 TYR HA H -0.667 4.850 -2.953 1.00 . A A . 14 TYR HA 1 1
16 5331 1 1 14 TYR HB2 H 0.887 2.507 -3.872 1.00 . A A . 14 TYR HB2 1 1
16 5332 1 1 14 TYR HB3 H 0.676 4.076 -4.623 1.00 . A A . 14 TYR HB3 1 1
16 5333 1 1 14 TYR HD1 H 2.034 6.047 -3.155 1.00 . A A . 14 TYR HD1 1 1
16 5334 1 1 14 TYR HD2 H 3.054 1.870 -3.504 1.00 . A A . 14 TYR HD2 1 1
16 5335 1 1 14 TYR HE1 H 4.344 6.518 -2.301 1.00 . A A . 14 TYR HE1 1 1
16 5336 1 1 14 TYR HE2 H 5.312 2.337 -2.633 1.00 . A A . 14 TYR HE2 1 1
16 5337 1 1 14 TYR HH H 6.378 3.950 -1.201 1.00 . A A . 14 TYR HH 1 1
16 5338 1 1 14 TYR N N 0.391 4.112 -1.309 1.00 . A A . 14 TYR N 1 1
16 5339 1 1 14 TYR O O -1.637 2.474 -1.396 1.00 . A A . 14 TYR O 1 1
16 5340 1 1 14 TYR OH O 6.166 4.699 -1.784 1.00 . A A . 14 TYR OH 1 1
16 5341 1 1 15 PHE C C -2.679 0.008 -4.279 1.00 . A A . 15 PHE C 1 1
16 5342 1 1 15 PHE CA C -2.953 1.385 -3.644 1.00 . A A . 15 PHE CA 1 1
16 5343 1 1 15 PHE CB C -4.117 2.108 -4.337 1.00 . A A . 15 PHE CB 1 1
16 5344 1 1 15 PHE CD1 C -5.359 3.329 -2.500 1.00 . A A . 15 PHE CD1 1 1
16 5345 1 1 15 PHE CD2 C -4.019 4.630 -4.062 1.00 . A A . 15 PHE CD2 1 1
16 5346 1 1 15 PHE CE1 C -5.681 4.503 -1.796 1.00 . A A . 15 PHE CE1 1 1
16 5347 1 1 15 PHE CE2 C -4.338 5.804 -3.356 1.00 . A A . 15 PHE CE2 1 1
16 5348 1 1 15 PHE CG C -4.526 3.388 -3.632 1.00 . A A . 15 PHE CG 1 1
16 5349 1 1 15 PHE CZ C -5.167 5.740 -2.221 1.00 . A A . 15 PHE CZ 1 1
16 5350 1 1 15 PHE H H -1.381 2.534 -4.525 1.00 . A A . 15 PHE H 1 1
16 5351 1 1 15 PHE HA H -3.273 1.178 -2.623 1.00 . A A . 15 PHE HA 1 1
16 5352 1 1 15 PHE HB2 H -3.836 2.331 -5.368 1.00 . A A . 15 PHE HB2 1 1
16 5353 1 1 15 PHE HB3 H -4.981 1.442 -4.368 1.00 . A A . 15 PHE HB3 1 1
16 5354 1 1 15 PHE HD1 H -5.736 2.377 -2.156 1.00 . A A . 15 PHE HD1 1 1
16 5355 1 1 15 PHE HD2 H -3.365 4.671 -4.922 1.00 . A A . 15 PHE HD2 1 1
16 5356 1 1 15 PHE HE1 H -6.306 4.438 -0.916 1.00 . A A . 15 PHE HE1 1 1
16 5357 1 1 15 PHE HE2 H -3.931 6.751 -3.679 1.00 . A A . 15 PHE HE2 1 1
16 5358 1 1 15 PHE HZ H -5.399 6.639 -1.668 1.00 . A A . 15 PHE HZ 1 1
16 5359 1 1 15 PHE N N -1.794 2.293 -3.621 1.00 . A A . 15 PHE N 1 1
16 5360 1 1 15 PHE O O -3.572 -0.833 -4.296 1.00 . A A . 15 PHE O 1 1
16 5361 1 1 16 GLU C C 0.116 -2.172 -5.386 1.00 . A A . 16 GLU C 1 1
16 5362 1 1 16 GLU CA C -1.173 -1.370 -5.682 1.00 . A A . 16 GLU CA 1 1
16 5363 1 1 16 GLU CB C -1.243 -0.881 -7.149 1.00 . A A . 16 GLU CB 1 1
16 5364 1 1 16 GLU CD C -0.772 1.632 -7.131 1.00 . A A . 16 GLU CD 1 1
16 5365 1 1 16 GLU CG C -0.263 0.241 -7.540 1.00 . A A . 16 GLU CG 1 1
16 5366 1 1 16 GLU H H -0.861 0.572 -4.871 1.00 . A A . 16 GLU H 1 1
16 5367 1 1 16 GLU HA H -1.969 -2.108 -5.576 1.00 . A A . 16 GLU HA 1 1
16 5368 1 1 16 GLU HB2 H -1.062 -1.733 -7.805 1.00 . A A . 16 GLU HB2 1 1
16 5369 1 1 16 GLU HB3 H -2.259 -0.543 -7.357 1.00 . A A . 16 GLU HB3 1 1
16 5370 1 1 16 GLU HG2 H 0.715 0.047 -7.093 1.00 . A A . 16 GLU HG2 1 1
16 5371 1 1 16 GLU HG3 H -0.136 0.220 -8.625 1.00 . A A . 16 GLU HG3 1 1
16 5372 1 1 16 GLU N N -1.466 -0.242 -4.784 1.00 . A A . 16 GLU N 1 1
16 5373 1 1 16 GLU O O 0.470 -3.029 -6.193 1.00 . A A . 16 GLU O 1 1
16 5374 1 1 16 GLU OE1 O -1.519 2.252 -7.918 1.00 . A A . 16 GLU OE1 1 1
16 5375 1 1 16 GLU OE2 O -0.442 2.065 -6.002 1.00 . A A . 16 GLU OE2 1 1
16 5376 1 1 17 GLU C C 2.253 -2.942 -2.374 1.00 . A A . 17 GLU C 1 1
16 5377 1 1 17 GLU CA C 2.030 -2.704 -3.892 1.00 . A A . 17 GLU CA 1 1
16 5378 1 1 17 GLU CB C 3.276 -2.008 -4.495 1.00 . A A . 17 GLU CB 1 1
16 5379 1 1 17 GLU CD C 4.577 -4.053 -5.339 1.00 . A A . 17 GLU CD 1 1
16 5380 1 1 17 GLU CG C 3.878 -2.737 -5.711 1.00 . A A . 17 GLU CG 1 1
16 5381 1 1 17 GLU H H 0.443 -1.278 -3.602 1.00 . A A . 17 GLU H 1 1
16 5382 1 1 17 GLU HA H 1.945 -3.692 -4.343 1.00 . A A . 17 GLU HA 1 1
16 5383 1 1 17 GLU HB2 H 3.013 -0.992 -4.798 1.00 . A A . 17 GLU HB2 1 1
16 5384 1 1 17 GLU HB3 H 4.056 -1.913 -3.739 1.00 . A A . 17 GLU HB3 1 1
16 5385 1 1 17 GLU HG2 H 3.102 -2.930 -6.452 1.00 . A A . 17 GLU HG2 1 1
16 5386 1 1 17 GLU HG3 H 4.610 -2.069 -6.171 1.00 . A A . 17 GLU HG3 1 1
16 5387 1 1 17 GLU N N 0.811 -1.945 -4.259 1.00 . A A . 17 GLU N 1 1
16 5388 1 1 17 GLU O O 1.786 -2.187 -1.524 1.00 . A A . 17 GLU O 1 1
16 5389 1 1 17 GLU OE1 O 4.081 -4.808 -4.475 1.00 . A A . 17 GLU OE1 1 1
16 5390 1 1 17 GLU OE2 O 5.686 -4.338 -5.843 1.00 . A A . 17 GLU OE2 1 1
16 5391 1 1 18 SER C C 3.052 -5.040 0.279 1.00 . A A . 18 SER C 1 1
16 5392 1 1 18 SER CA C 3.791 -4.175 -0.760 1.00 . A A . 18 SER CA 1 1
16 5393 1 1 18 SER CB C 4.265 -2.883 -0.077 1.00 . A A . 18 SER CB 1 1
16 5394 1 1 18 SER H H 3.386 -4.480 -2.841 1.00 . A A . 18 SER H 1 1
16 5395 1 1 18 SER HA H 4.691 -4.731 -1.024 1.00 . A A . 18 SER HA 1 1
16 5396 1 1 18 SER HB2 H 3.414 -2.294 0.266 1.00 . A A . 18 SER HB2 1 1
16 5397 1 1 18 SER HB3 H 4.870 -3.134 0.794 1.00 . A A . 18 SER HB3 1 1
16 5398 1 1 18 SER HG H 4.463 -1.577 -1.483 1.00 . A A . 18 SER HG 1 1
16 5399 1 1 18 SER N N 3.095 -3.924 -2.038 1.00 . A A . 18 SER N 1 1
16 5400 1 1 18 SER O O 1.871 -5.353 0.189 1.00 . A A . 18 SER O 1 1
16 5401 1 1 18 SER OG O 5.070 -2.115 -0.939 1.00 . A A . 18 SER OG 1 1
16 5402 1 1 19 ARG C C 2.175 -6.614 2.917 1.00 . A A . 19 ARG C 1 1
16 5403 1 1 19 ARG CA C 3.603 -6.371 2.407 1.00 . A A . 19 ARG CA 1 1
16 5404 1 1 19 ARG CB C 4.606 -5.993 3.524 1.00 . A A . 19 ARG CB 1 1
16 5405 1 1 19 ARG CD C 4.374 -8.141 5.064 1.00 . A A . 19 ARG CD 1 1
16 5406 1 1 19 ARG CG C 4.503 -6.618 4.932 1.00 . A A . 19 ARG CG 1 1
16 5407 1 1 19 ARG CZ C 4.906 -9.662 3.155 1.00 . A A . 19 ARG CZ 1 1
16 5408 1 1 19 ARG H H 4.770 -5.096 1.202 1.00 . A A . 19 ARG H 1 1
16 5409 1 1 19 ARG HA H 3.907 -7.337 2.002 1.00 . A A . 19 ARG HA 1 1
16 5410 1 1 19 ARG HB2 H 5.608 -6.197 3.143 1.00 . A A . 19 ARG HB2 1 1
16 5411 1 1 19 ARG HB3 H 4.546 -4.912 3.673 1.00 . A A . 19 ARG HB3 1 1
16 5412 1 1 19 ARG HD2 H 4.615 -8.415 6.093 1.00 . A A . 19 ARG HD2 1 1
16 5413 1 1 19 ARG HD3 H 3.336 -8.429 4.908 1.00 . A A . 19 ARG HD3 1 1
16 5414 1 1 19 ARG HE H 6.256 -8.746 4.262 1.00 . A A . 19 ARG HE 1 1
16 5415 1 1 19 ARG HG2 H 5.397 -6.316 5.480 1.00 . A A . 19 ARG HG2 1 1
16 5416 1 1 19 ARG HG3 H 3.663 -6.173 5.455 1.00 . A A . 19 ARG HG3 1 1
16 5417 1 1 19 ARG HH11 H 2.932 -9.317 3.199 1.00 . A A . 19 ARG HH11 1 1
16 5418 1 1 19 ARG HH12 H 3.556 -10.350 1.939 1.00 . A A . 19 ARG HH12 1 1
16 5419 1 1 19 ARG HH21 H 6.699 -9.760 2.318 1.00 . A A . 19 ARG HH21 1 1
16 5420 1 1 19 ARG HH22 H 5.374 -10.466 1.501 1.00 . A A . 19 ARG HH22 1 1
16 5421 1 1 19 ARG N N 3.816 -5.403 1.317 1.00 . A A . 19 ARG N 1 1
16 5422 1 1 19 ARG NE N 5.268 -8.872 4.150 1.00 . A A . 19 ARG NE 1 1
16 5423 1 1 19 ARG NH1 N 3.668 -9.927 2.863 1.00 . A A . 19 ARG NH1 1 1
16 5424 1 1 19 ARG NH2 N 5.807 -10.198 2.393 1.00 . A A . 19 ARG NH2 1 1
16 5425 1 1 19 ARG O O 1.854 -7.783 3.144 1.00 . A A . 19 ARG O 1 1
16 5426 1 1 20 ILE C C -0.858 -4.641 4.058 1.00 . A A . 20 ILE C 1 1
16 5427 1 1 20 ILE CA C 0.209 -5.748 4.123 1.00 . A A . 20 ILE CA 1 1
16 5428 1 1 20 ILE CB C 0.686 -5.967 5.587 1.00 . A A . 20 ILE CB 1 1
16 5429 1 1 20 ILE CD1 C -0.003 -6.897 7.888 1.00 . A A . 20 ILE CD1 1 1
16 5430 1 1 20 ILE CG1 C -0.471 -6.386 6.520 1.00 . A A . 20 ILE CG1 1 1
16 5431 1 1 20 ILE CG2 C 1.478 -4.767 6.149 1.00 . A A . 20 ILE CG2 1 1
16 5432 1 1 20 ILE H H 1.671 -4.676 2.906 1.00 . A A . 20 ILE H 1 1
16 5433 1 1 20 ILE HA H -0.305 -6.658 3.808 1.00 . A A . 20 ILE HA 1 1
16 5434 1 1 20 ILE HB H 1.373 -6.813 5.568 1.00 . A A . 20 ILE HB 1 1
16 5435 1 1 20 ILE HD11 H 0.707 -7.714 7.760 1.00 . A A . 20 ILE HD11 1 1
16 5436 1 1 20 ILE HD12 H 0.464 -6.090 8.454 1.00 . A A . 20 ILE HD12 1 1
16 5437 1 1 20 ILE HD13 H -0.864 -7.257 8.451 1.00 . A A . 20 ILE HD13 1 1
16 5438 1 1 20 ILE HG12 H -1.147 -5.547 6.681 1.00 . A A . 20 ILE HG12 1 1
16 5439 1 1 20 ILE HG13 H -1.035 -7.186 6.038 1.00 . A A . 20 ILE HG13 1 1
16 5440 1 1 20 ILE HG21 H 0.811 -3.959 6.433 1.00 . A A . 20 ILE HG21 1 1
16 5441 1 1 20 ILE HG22 H 2.015 -5.067 7.049 1.00 . A A . 20 ILE HG22 1 1
16 5442 1 1 20 ILE HG23 H 2.201 -4.385 5.433 1.00 . A A . 20 ILE HG23 1 1
16 5443 1 1 20 ILE N N 1.395 -5.581 3.249 1.00 . A A . 20 ILE N 1 1
16 5444 1 1 20 ILE O O -2.042 -4.945 4.208 1.00 . A A . 20 ILE O 1 1
16 5445 1 1 21 ASN C C -1.491 -2.022 5.735 1.00 . A A . 21 ASN C 1 1
16 5446 1 1 21 ASN CA C -1.215 -2.166 4.214 1.00 . A A . 21 ASN CA 1 1
16 5447 1 1 21 ASN CB C -2.457 -1.990 3.308 1.00 . A A . 21 ASN CB 1 1
16 5448 1 1 21 ASN CG C -3.779 -2.029 4.052 1.00 . A A . 21 ASN CG 1 1
16 5449 1 1 21 ASN H H 0.523 -3.239 3.706 1.00 . A A . 21 ASN H 1 1
16 5450 1 1 21 ASN HA H -0.550 -1.347 3.966 1.00 . A A . 21 ASN HA 1 1
16 5451 1 1 21 ASN HB2 H -2.393 -1.018 2.828 1.00 . A A . 21 ASN HB2 1 1
16 5452 1 1 21 ASN HB3 H -2.473 -2.749 2.526 1.00 . A A . 21 ASN HB3 1 1
16 5453 1 1 21 ASN HD21 H -3.526 -3.956 4.517 1.00 . A A . 21 ASN HD21 1 1
16 5454 1 1 21 ASN HD22 H -4.992 -3.151 5.137 1.00 . A A . 21 ASN HD22 1 1
16 5455 1 1 21 ASN N N -0.462 -3.379 3.851 1.00 . A A . 21 ASN N 1 1
16 5456 1 1 21 ASN ND2 N -4.163 -3.162 4.580 1.00 . A A . 21 ASN ND2 1 1
16 5457 1 1 21 ASN O O -1.392 -2.984 6.483 1.00 . A A . 21 ASN O 1 1
16 5458 1 1 21 ASN OD1 O -4.458 -1.026 4.192 1.00 . A A . 21 ASN OD1 1 1
16 5459 1 1 22 GLN C C -0.897 -0.399 8.540 1.00 . A A . 22 GLN C 1 1
16 5460 1 1 22 GLN CA C -2.115 -0.414 7.590 1.00 . A A . 22 GLN CA 1 1
16 5461 1 1 22 GLN CB C -3.362 -1.124 8.174 1.00 . A A . 22 GLN CB 1 1
16 5462 1 1 22 GLN CD C -2.950 -1.924 10.578 1.00 . A A . 22 GLN CD 1 1
16 5463 1 1 22 GLN CG C -3.127 -2.328 9.115 1.00 . A A . 22 GLN CG 1 1
16 5464 1 1 22 GLN H H -1.985 -0.103 5.496 1.00 . A A . 22 GLN H 1 1
16 5465 1 1 22 GLN HA H -2.399 0.636 7.521 1.00 . A A . 22 GLN HA 1 1
16 5466 1 1 22 GLN HB2 H -3.948 -0.382 8.718 1.00 . A A . 22 GLN HB2 1 1
16 5467 1 1 22 GLN HB3 H -3.988 -1.459 7.346 1.00 . A A . 22 GLN HB3 1 1
16 5468 1 1 22 GLN HE21 H -1.009 -2.598 10.700 1.00 . A A . 22 GLN HE21 1 1
16 5469 1 1 22 GLN HE22 H -1.691 -1.755 12.080 1.00 . A A . 22 GLN HE22 1 1
16 5470 1 1 22 GLN HG2 H -4.005 -2.971 9.066 1.00 . A A . 22 GLN HG2 1 1
16 5471 1 1 22 GLN HG3 H -2.273 -2.919 8.791 1.00 . A A . 22 GLN HG3 1 1
16 5472 1 1 22 GLN N N -1.867 -0.823 6.189 1.00 . A A . 22 GLN N 1 1
16 5473 1 1 22 GLN NE2 N -1.815 -2.174 11.185 1.00 . A A . 22 GLN NE2 1 1
16 5474 1 1 22 GLN O O -0.858 0.493 9.382 1.00 . A A . 22 GLN O 1 1
16 5475 1 1 22 GLN OE1 O -3.863 -1.413 11.215 1.00 . A A . 22 GLN OE1 1 1
16 5476 1 1 23 ASP C C 1.419 -3.052 9.574 1.00 . A A . 23 ASP C 1 1
16 5477 1 1 23 ASP CA C 1.351 -1.618 9.015 1.00 . A A . 23 ASP CA 1 1
16 5478 1 1 23 ASP CB C 1.805 -0.570 10.067 1.00 . A A . 23 ASP CB 1 1
16 5479 1 1 23 ASP CG C 2.312 0.785 9.513 1.00 . A A . 23 ASP CG 1 1
16 5480 1 1 23 ASP H H -0.256 -2.075 7.733 1.00 . A A . 23 ASP H 1 1
16 5481 1 1 23 ASP HA H 2.111 -1.601 8.239 1.00 . A A . 23 ASP HA 1 1
16 5482 1 1 23 ASP HB2 H 1.013 -0.406 10.798 1.00 . A A . 23 ASP HB2 1 1
16 5483 1 1 23 ASP HB3 H 2.640 -1.009 10.617 1.00 . A A . 23 ASP HB3 1 1
16 5484 1 1 23 ASP N N 0.041 -1.343 8.365 1.00 . A A . 23 ASP N 1 1
16 5485 1 1 23 ASP O O 2.426 -3.735 9.278 1.00 . A A . 23 ASP O 1 1
16 5486 1 1 23 ASP OXT O 0.443 -3.473 10.239 1.00 . A A . 23 ASP OXT 1 1
16 5487 1 1 23 ASP OD1 O 2.266 1.013 8.276 1.00 . A A . 23 ASP OD1 1 1
16 5488 1 1 23 ASP OD2 O 2.833 1.579 10.334 1.00 . A A . 23 ASP OD2 1 1
17 5489 1 1 1 GLY C C 2.377 1.254 0.794 1.00 . A A . 1 GLY C 1 1
17 5490 1 1 1 GLY CA C 1.362 0.246 0.238 1.00 . A A . 1 GLY CA 1 1
17 5491 1 1 1 GLY H1 H 0.179 0.648 1.936 1.00 . A A . 1 GLY H1 1 1
17 5492 1 1 1 GLY HA2 H 1.851 -0.723 0.255 1.00 . A A . 1 GLY HA2 1 1
17 5493 1 1 1 GLY HA3 H 1.127 0.505 -0.796 1.00 . A A . 1 GLY HA3 1 1
17 5494 1 1 1 GLY N N 0.139 0.173 1.050 1.00 . A A . 1 GLY N 1 1
17 5495 1 1 1 GLY O O 2.033 2.091 1.640 1.00 . A A . 1 GLY O 1 1
17 5496 1 1 2 LEU C C 5.879 2.197 -0.187 1.00 . A A . 2 LEU C 1 1
17 5497 1 1 2 LEU CA C 4.808 1.885 0.879 1.00 . A A . 2 LEU CA 1 1
17 5498 1 1 2 LEU CB C 5.408 1.026 2.008 1.00 . A A . 2 LEU CB 1 1
17 5499 1 1 2 LEU CD1 C 6.372 2.972 3.357 1.00 . A A . 2 LEU CD1 1 1
17 5500 1 1 2 LEU CD2 C 7.127 0.657 3.797 1.00 . A A . 2 LEU CD2 1 1
17 5501 1 1 2 LEU CG C 6.649 1.614 2.706 1.00 . A A . 2 LEU CG 1 1
17 5502 1 1 2 LEU H H 3.773 0.508 -0.413 1.00 . A A . 2 LEU H 1 1
17 5503 1 1 2 LEU HA H 4.476 2.837 1.294 1.00 . A A . 2 LEU HA 1 1
17 5504 1 1 2 LEU HB2 H 4.637 0.863 2.754 1.00 . A A . 2 LEU HB2 1 1
17 5505 1 1 2 LEU HB3 H 5.674 0.048 1.599 1.00 . A A . 2 LEU HB3 1 1
17 5506 1 1 2 LEU HD11 H 6.119 3.708 2.595 1.00 . A A . 2 LEU HD11 1 1
17 5507 1 1 2 LEU HD12 H 7.264 3.313 3.881 1.00 . A A . 2 LEU HD12 1 1
17 5508 1 1 2 LEU HD13 H 5.552 2.884 4.068 1.00 . A A . 2 LEU HD13 1 1
17 5509 1 1 2 LEU HD21 H 8.035 1.041 4.258 1.00 . A A . 2 LEU HD21 1 1
17 5510 1 1 2 LEU HD22 H 7.335 -0.320 3.360 1.00 . A A . 2 LEU HD22 1 1
17 5511 1 1 2 LEU HD23 H 6.354 0.541 4.558 1.00 . A A . 2 LEU HD23 1 1
17 5512 1 1 2 LEU HG H 7.453 1.731 1.980 1.00 . A A . 2 LEU HG 1 1
17 5513 1 1 2 LEU N N 3.635 1.170 0.355 1.00 . A A . 2 LEU N 1 1
17 5514 1 1 2 LEU O O 6.313 3.346 -0.282 1.00 . A A . 2 LEU O 1 1
17 5515 1 1 3 SER C C 8.080 -0.284 -2.067 1.00 . A A . 3 SER C 1 1
17 5516 1 1 3 SER CA C 7.335 1.078 -2.026 1.00 . A A . 3 SER CA 1 1
17 5517 1 1 3 SER CB C 8.316 2.268 -2.089 1.00 . A A . 3 SER CB 1 1
17 5518 1 1 3 SER H H 5.757 0.346 -0.796 1.00 . A A . 3 SER H 1 1
17 5519 1 1 3 SER HA H 6.782 1.108 -2.964 1.00 . A A . 3 SER HA 1 1
17 5520 1 1 3 SER HB2 H 9.113 2.062 -2.804 1.00 . A A . 3 SER HB2 1 1
17 5521 1 1 3 SER HB3 H 7.774 3.144 -2.449 1.00 . A A . 3 SER HB3 1 1
17 5522 1 1 3 SER HG H 8.139 2.935 -0.313 1.00 . A A . 3 SER HG 1 1
17 5523 1 1 3 SER N N 6.313 1.185 -0.948 1.00 . A A . 3 SER N 1 1
17 5524 1 1 3 SER O O 9.156 -0.386 -2.652 1.00 . A A . 3 SER O 1 1
17 5525 1 1 3 SER OG O 8.878 2.578 -0.830 1.00 . A A . 3 SER OG 1 1
17 5526 1 1 4 GLN C C 8.481 -3.445 -2.532 1.00 . A A . 4 GLN C 1 1
17 5527 1 1 4 GLN CA C 8.144 -2.660 -1.243 1.00 . A A . 4 GLN CA 1 1
17 5528 1 1 4 GLN CB C 7.205 -3.477 -0.327 1.00 . A A . 4 GLN CB 1 1
17 5529 1 1 4 GLN CD C 8.744 -5.520 0.066 1.00 . A A . 4 GLN CD 1 1
17 5530 1 1 4 GLN CG C 7.921 -4.393 0.681 1.00 . A A . 4 GLN CG 1 1
17 5531 1 1 4 GLN H H 6.579 -1.227 -1.102 1.00 . A A . 4 GLN H 1 1
17 5532 1 1 4 GLN HA H 9.085 -2.494 -0.716 1.00 . A A . 4 GLN HA 1 1
17 5533 1 1 4 GLN HB2 H 6.605 -2.785 0.265 1.00 . A A . 4 GLN HB2 1 1
17 5534 1 1 4 GLN HB3 H 6.511 -4.064 -0.930 1.00 . A A . 4 GLN HB3 1 1
17 5535 1 1 4 GLN HE21 H 7.133 -6.438 -0.822 1.00 . A A . 4 GLN HE21 1 1
17 5536 1 1 4 GLN HE22 H 8.754 -7.125 -1.044 1.00 . A A . 4 GLN HE22 1 1
17 5537 1 1 4 GLN HG2 H 8.573 -3.784 1.307 1.00 . A A . 4 GLN HG2 1 1
17 5538 1 1 4 GLN HG3 H 7.169 -4.843 1.328 1.00 . A A . 4 GLN HG3 1 1
17 5539 1 1 4 GLN N N 7.525 -1.341 -1.460 1.00 . A A . 4 GLN N 1 1
17 5540 1 1 4 GLN NE2 N 8.146 -6.426 -0.671 1.00 . A A . 4 GLN NE2 1 1
17 5541 1 1 4 GLN O O 9.560 -4.027 -2.633 1.00 . A A . 4 GLN O 1 1
17 5542 1 1 4 GLN OE1 O 9.941 -5.636 0.281 1.00 . A A . 4 GLN OE1 1 1
17 5543 1 1 5 GLY C C 6.558 -4.310 -5.682 1.00 . A A . 5 GLY C 1 1
17 5544 1 1 5 GLY CA C 7.760 -4.306 -4.731 1.00 . A A . 5 GLY CA 1 1
17 5545 1 1 5 GLY H H 6.730 -2.956 -3.405 1.00 . A A . 5 GLY H 1 1
17 5546 1 1 5 GLY HA2 H 8.617 -3.915 -5.279 1.00 . A A . 5 GLY HA2 1 1
17 5547 1 1 5 GLY HA3 H 7.988 -5.332 -4.440 1.00 . A A . 5 GLY HA3 1 1
17 5548 1 1 5 GLY N N 7.575 -3.497 -3.518 1.00 . A A . 5 GLY N 1 1
17 5549 1 1 5 GLY O O 6.329 -3.315 -6.361 1.00 . A A . 5 GLY O 1 1
17 5550 1 1 6 VAL C C 3.670 -6.614 -5.772 1.00 . A A . 6 VAL C 1 1
17 5551 1 1 6 VAL CA C 4.565 -5.612 -6.518 1.00 . A A . 6 VAL CA 1 1
17 5552 1 1 6 VAL CB C 4.799 -6.088 -7.974 1.00 . A A . 6 VAL CB 1 1
17 5553 1 1 6 VAL CG1 C 3.471 -6.161 -8.743 1.00 . A A . 6 VAL CG1 1 1
17 5554 1 1 6 VAL CG2 C 5.723 -5.168 -8.784 1.00 . A A . 6 VAL CG2 1 1
17 5555 1 1 6 VAL H H 6.076 -6.186 -5.134 1.00 . A A . 6 VAL H 1 1
17 5556 1 1 6 VAL HA H 4.047 -4.655 -6.563 1.00 . A A . 6 VAL HA 1 1
17 5557 1 1 6 VAL HB H 5.252 -7.080 -7.965 1.00 . A A . 6 VAL HB 1 1
17 5558 1 1 6 VAL HG11 H 3.649 -6.472 -9.772 1.00 . A A . 6 VAL HG11 1 1
17 5559 1 1 6 VAL HG12 H 2.804 -6.887 -8.278 1.00 . A A . 6 VAL HG12 1 1
17 5560 1 1 6 VAL HG13 H 2.986 -5.183 -8.738 1.00 . A A . 6 VAL HG13 1 1
17 5561 1 1 6 VAL HG21 H 6.722 -5.172 -8.352 1.00 . A A . 6 VAL HG21 1 1
17 5562 1 1 6 VAL HG22 H 5.793 -5.516 -9.813 1.00 . A A . 6 VAL HG22 1 1
17 5563 1 1 6 VAL HG23 H 5.332 -4.149 -8.770 1.00 . A A . 6 VAL HG23 1 1
17 5564 1 1 6 VAL N N 5.824 -5.432 -5.756 1.00 . A A . 6 VAL N 1 1
17 5565 1 1 6 VAL O O 3.870 -7.824 -5.878 1.00 . A A . 6 VAL O 1 1
17 5566 1 1 7 GLU C C 0.601 -6.117 -3.673 1.00 . A A . 7 GLU C 1 1
17 5567 1 1 7 GLU CA C 1.946 -6.865 -3.953 1.00 . A A . 7 GLU CA 1 1
17 5568 1 1 7 GLU CB C 2.782 -7.010 -2.662 1.00 . A A . 7 GLU CB 1 1
17 5569 1 1 7 GLU CD C 4.763 -7.737 -1.337 1.00 . A A . 7 GLU CD 1 1
17 5570 1 1 7 GLU CG C 4.131 -7.731 -2.732 1.00 . A A . 7 GLU CG 1 1
17 5571 1 1 7 GLU H H 2.523 -5.128 -5.042 1.00 . A A . 7 GLU H 1 1
17 5572 1 1 7 GLU HA H 1.713 -7.856 -4.339 1.00 . A A . 7 GLU HA 1 1
17 5573 1 1 7 GLU HB2 H 2.984 -6.015 -2.286 1.00 . A A . 7 GLU HB2 1 1
17 5574 1 1 7 GLU HB3 H 2.196 -7.545 -1.923 1.00 . A A . 7 GLU HB3 1 1
17 5575 1 1 7 GLU HG2 H 3.982 -8.753 -3.088 1.00 . A A . 7 GLU HG2 1 1
17 5576 1 1 7 GLU HG3 H 4.804 -7.210 -3.415 1.00 . A A . 7 GLU HG3 1 1
17 5577 1 1 7 GLU N N 2.742 -6.120 -4.954 1.00 . A A . 7 GLU N 1 1
17 5578 1 1 7 GLU O O 0.381 -5.075 -4.285 1.00 . A A . 7 GLU O 1 1
17 5579 1 1 7 GLU OE1 O 5.414 -6.724 -0.971 1.00 . A A . 7 GLU OE1 1 1
17 5580 1 1 7 GLU OE2 O 4.592 -8.734 -0.595 1.00 . A A . 7 GLU OE2 1 1
17 5581 1 1 8 PRO C C -1.559 -5.083 -1.197 1.00 . A A . 8 PRO C 1 1
17 5582 1 1 8 PRO CA C -1.591 -5.891 -2.520 1.00 . A A . 8 PRO CA 1 1
17 5583 1 1 8 PRO CB C -2.643 -7.003 -2.472 1.00 . A A . 8 PRO CB 1 1
17 5584 1 1 8 PRO CD C -0.439 -7.987 -2.369 1.00 . A A . 8 PRO CD 1 1
17 5585 1 1 8 PRO CG C -1.874 -8.184 -1.872 1.00 . A A . 8 PRO CG 1 1
17 5586 1 1 8 PRO HA H -1.857 -5.201 -3.323 1.00 . A A . 8 PRO HA 1 1
17 5587 1 1 8 PRO HB2 H -3.510 -6.730 -1.869 1.00 . A A . 8 PRO HB2 1 1
17 5588 1 1 8 PRO HB3 H -2.952 -7.250 -3.488 1.00 . A A . 8 PRO HB3 1 1
17 5589 1 1 8 PRO HD2 H 0.245 -8.164 -1.540 1.00 . A A . 8 PRO HD2 1 1
17 5590 1 1 8 PRO HD3 H -0.234 -8.676 -3.188 1.00 . A A . 8 PRO HD3 1 1
17 5591 1 1 8 PRO HG2 H -1.895 -8.132 -0.782 1.00 . A A . 8 PRO HG2 1 1
17 5592 1 1 8 PRO HG3 H -2.284 -9.136 -2.207 1.00 . A A . 8 PRO HG3 1 1
17 5593 1 1 8 PRO N N -0.347 -6.611 -2.843 1.00 . A A . 8 PRO N 1 1
17 5594 1 1 8 PRO O O -1.775 -5.645 -0.118 1.00 . A A . 8 PRO O 1 1
17 5595 1 1 9 ASP C C -3.223 -2.869 0.157 1.00 . A A . 9 ASP C 1 1
17 5596 1 1 9 ASP CA C -1.702 -2.879 -0.109 1.00 . A A . 9 ASP CA 1 1
17 5597 1 1 9 ASP CB C -1.237 -1.429 -0.355 1.00 . A A . 9 ASP CB 1 1
17 5598 1 1 9 ASP CG C -0.921 -0.636 0.932 1.00 . A A . 9 ASP CG 1 1
17 5599 1 1 9 ASP H H -1.241 -3.337 -2.170 1.00 . A A . 9 ASP H 1 1
17 5600 1 1 9 ASP HA H -1.181 -3.271 0.767 1.00 . A A . 9 ASP HA 1 1
17 5601 1 1 9 ASP HB2 H -0.394 -1.403 -1.036 1.00 . A A . 9 ASP HB2 1 1
17 5602 1 1 9 ASP HB3 H -2.055 -0.923 -0.857 1.00 . A A . 9 ASP HB3 1 1
17 5603 1 1 9 ASP N N -1.396 -3.755 -1.258 1.00 . A A . 9 ASP N 1 1
17 5604 1 1 9 ASP O O -4.037 -2.880 -0.772 1.00 . A A . 9 ASP O 1 1
17 5605 1 1 9 ASP OD1 O -1.807 -0.551 1.823 1.00 . A A . 9 ASP OD1 1 1
17 5606 1 1 10 ILE C C -5.229 -1.658 2.973 1.00 . A A . 10 ILE C 1 1
17 5607 1 1 10 ILE CA C -5.036 -2.706 1.851 1.00 . A A . 10 ILE CA 1 1
17 5608 1 1 10 ILE CB C -5.607 -4.107 2.235 1.00 . A A . 10 ILE CB 1 1
17 5609 1 1 10 ILE CD1 C -5.383 -6.690 1.999 1.00 . A A . 10 ILE CD1 1 1
17 5610 1 1 10 ILE CG1 C -4.941 -5.306 1.504 1.00 . A A . 10 ILE CG1 1 1
17 5611 1 1 10 ILE CG2 C -7.123 -4.141 1.940 1.00 . A A . 10 ILE CG2 1 1
17 5612 1 1 10 ILE H H -2.910 -2.787 2.138 1.00 . A A . 10 ILE H 1 1
17 5613 1 1 10 ILE HA H -5.612 -2.340 1.001 1.00 . A A . 10 ILE HA 1 1
17 5614 1 1 10 ILE HB H -5.462 -4.251 3.306 1.00 . A A . 10 ILE HB 1 1
17 5615 1 1 10 ILE HD11 H -6.419 -6.884 1.722 1.00 . A A . 10 ILE HD11 1 1
17 5616 1 1 10 ILE HD12 H -4.753 -7.450 1.537 1.00 . A A . 10 ILE HD12 1 1
17 5617 1 1 10 ILE HD13 H -5.272 -6.751 3.082 1.00 . A A . 10 ILE HD13 1 1
17 5618 1 1 10 ILE HG12 H -5.129 -5.234 0.432 1.00 . A A . 10 ILE HG12 1 1
17 5619 1 1 10 ILE HG13 H -3.864 -5.268 1.653 1.00 . A A . 10 ILE HG13 1 1
17 5620 1 1 10 ILE HG21 H -7.568 -5.045 2.350 1.00 . A A . 10 ILE HG21 1 1
17 5621 1 1 10 ILE HG22 H -7.622 -3.290 2.400 1.00 . A A . 10 ILE HG22 1 1
17 5622 1 1 10 ILE HG23 H -7.288 -4.104 0.863 1.00 . A A . 10 ILE HG23 1 1
17 5623 1 1 10 ILE N N -3.627 -2.790 1.426 1.00 . A A . 10 ILE N 1 1
17 5624 1 1 10 ILE O O -6.315 -1.556 3.546 1.00 . A A . 10 ILE O 1 1
17 5625 1 1 11 GLY C C -3.348 1.219 4.577 1.00 . A A . 11 GLY C 1 1
17 5626 1 1 11 GLY CA C -4.161 -0.082 4.544 1.00 . A A . 11 GLY CA 1 1
17 5627 1 1 11 GLY H H -3.358 -0.936 2.731 1.00 . A A . 11 GLY H 1 1
17 5628 1 1 11 GLY HA2 H -5.178 0.186 4.826 1.00 . A A . 11 GLY HA2 1 1
17 5629 1 1 11 GLY HA3 H -3.776 -0.728 5.334 1.00 . A A . 11 GLY HA3 1 1
17 5630 1 1 11 GLY N N -4.198 -0.861 3.301 1.00 . A A . 11 GLY N 1 1
17 5631 1 1 11 GLY O O -3.444 1.908 5.593 1.00 . A A . 11 GLY O 1 1
17 5632 1 1 12 GLN C C -1.838 3.691 2.211 1.00 . A A . 12 GLN C 1 1
17 5633 1 1 12 GLN CA C -1.919 2.934 3.557 1.00 . A A . 12 GLN CA 1 1
17 5634 1 1 12 GLN CB C -0.578 2.884 4.322 1.00 . A A . 12 GLN CB 1 1
17 5635 1 1 12 GLN CD C 1.150 4.303 5.549 1.00 . A A . 12 GLN CD 1 1
17 5636 1 1 12 GLN CG C -0.183 4.290 4.813 1.00 . A A . 12 GLN CG 1 1
17 5637 1 1 12 GLN H H -2.464 0.972 2.757 1.00 . A A . 12 GLN H 1 1
17 5638 1 1 12 GLN HA H -2.569 3.577 4.152 1.00 . A A . 12 GLN HA 1 1
17 5639 1 1 12 GLN HB2 H -0.680 2.239 5.196 1.00 . A A . 12 GLN HB2 1 1
17 5640 1 1 12 GLN HB3 H 0.203 2.467 3.687 1.00 . A A . 12 GLN HB3 1 1
17 5641 1 1 12 GLN HE21 H 2.212 4.739 3.873 1.00 . A A . 12 GLN HE21 1 1
17 5642 1 1 12 GLN HE22 H 3.094 4.513 5.404 1.00 . A A . 12 GLN HE22 1 1
17 5643 1 1 12 GLN HG2 H -0.127 4.982 3.974 1.00 . A A . 12 GLN HG2 1 1
17 5644 1 1 12 GLN HG3 H -0.951 4.653 5.497 1.00 . A A . 12 GLN HG3 1 1
17 5645 1 1 12 GLN N N -2.569 1.605 3.549 1.00 . A A . 12 GLN N 1 1
17 5646 1 1 12 GLN NE2 N 2.244 4.572 4.874 1.00 . A A . 12 GLN NE2 1 1
17 5647 1 1 12 GLN O O -2.790 4.383 1.860 1.00 . A A . 12 GLN O 1 1
17 5648 1 1 12 GLN OE1 O 1.234 4.083 6.744 1.00 . A A . 12 GLN OE1 1 1
17 5649 1 1 13 THR C C -0.732 4.943 -0.679 1.00 . A A . 13 THR C 1 1
17 5650 1 1 13 THR CA C -0.262 4.934 0.779 1.00 . A A . 13 THR CA 1 1
17 5651 1 1 13 THR CB C 1.271 5.118 0.794 1.00 . A A . 13 THR CB 1 1
17 5652 1 1 13 THR CG2 C 1.666 6.587 0.649 1.00 . A A . 13 THR CG2 1 1
17 5653 1 1 13 THR H H 0.058 3.101 1.848 1.00 . A A . 13 THR H 1 1
17 5654 1 1 13 THR HA H -0.706 5.806 1.258 1.00 . A A . 13 THR HA 1 1
17 5655 1 1 13 THR HB H 1.719 4.540 -0.015 1.00 . A A . 13 THR HB 1 1
17 5656 1 1 13 THR HG1 H 2.015 3.729 1.890 1.00 . A A . 13 THR HG1 1 1
17 5657 1 1 13 THR HG21 H 1.256 6.993 -0.274 1.00 . A A . 13 THR HG21 1 1
17 5658 1 1 13 THR HG22 H 2.753 6.664 0.618 1.00 . A A . 13 THR HG22 1 1
17 5659 1 1 13 THR HG23 H 1.287 7.159 1.496 1.00 . A A . 13 THR HG23 1 1
17 5660 1 1 13 THR N N -0.674 3.731 1.547 1.00 . A A . 13 THR N 1 1
17 5661 1 1 13 THR O O -1.107 5.985 -1.215 1.00 . A A . 13 THR O 1 1
17 5662 1 1 13 THR OG1 O 1.843 4.687 2.012 1.00 . A A . 13 THR OG1 1 1
17 5663 1 1 14 TYR C C -1.437 1.903 -2.628 1.00 . A A . 14 TYR C 1 1
17 5664 1 1 14 TYR CA C -1.103 3.409 -2.664 1.00 . A A . 14 TYR CA 1 1
17 5665 1 1 14 TYR CB C -0.031 3.790 -3.714 1.00 . A A . 14 TYR CB 1 1
17 5666 1 1 14 TYR CD1 C 2.308 3.252 -2.907 1.00 . A A . 14 TYR CD1 1 1
17 5667 1 1 14 TYR CD2 C 1.613 5.584 -2.969 1.00 . A A . 14 TYR CD2 1 1
17 5668 1 1 14 TYR CE1 C 3.560 3.637 -2.396 1.00 . A A . 14 TYR CE1 1 1
17 5669 1 1 14 TYR CE2 C 2.868 5.973 -2.459 1.00 . A A . 14 TYR CE2 1 1
17 5670 1 1 14 TYR CG C 1.330 4.221 -3.187 1.00 . A A . 14 TYR CG 1 1
17 5671 1 1 14 TYR CZ C 3.842 4.998 -2.158 1.00 . A A . 14 TYR CZ 1 1
17 5672 1 1 14 TYR H H -0.435 2.971 -0.745 1.00 . A A . 14 TYR H 1 1
17 5673 1 1 14 TYR HA H -2.026 3.937 -2.904 1.00 . A A . 14 TYR HA 1 1
17 5674 1 1 14 TYR HB2 H 0.128 2.957 -4.396 1.00 . A A . 14 TYR HB2 1 1
17 5675 1 1 14 TYR HB3 H -0.432 4.606 -4.315 1.00 . A A . 14 TYR HB3 1 1
17 5676 1 1 14 TYR HD1 H 2.101 2.203 -3.087 1.00 . A A . 14 TYR HD1 1 1
17 5677 1 1 14 TYR HD2 H 0.851 6.323 -3.173 1.00 . A A . 14 TYR HD2 1 1
17 5678 1 1 14 TYR HE1 H 4.293 2.870 -2.206 1.00 . A A . 14 TYR HE1 1 1
17 5679 1 1 14 TYR HE2 H 3.094 7.010 -2.272 1.00 . A A . 14 TYR HE2 1 1
17 5680 1 1 14 TYR HH H 5.500 4.624 -1.233 1.00 . A A . 14 TYR HH 1 1
17 5681 1 1 14 TYR N N -0.680 3.775 -1.308 1.00 . A A . 14 TYR N 1 1
17 5682 1 1 14 TYR O O -1.355 1.312 -1.552 1.00 . A A . 14 TYR O 1 1
17 5683 1 1 14 TYR OH O 5.033 5.380 -1.624 1.00 . A A . 14 TYR OH 1 1
17 5684 1 1 15 PHE C C -1.407 -1.177 -4.142 1.00 . A A . 15 PHE C 1 1
17 5685 1 1 15 PHE CA C -2.411 -0.089 -3.731 1.00 . A A . 15 PHE CA 1 1
17 5686 1 1 15 PHE CB C -3.625 -0.131 -4.670 1.00 . A A . 15 PHE CB 1 1
17 5687 1 1 15 PHE CD1 C -5.431 0.988 -3.289 1.00 . A A . 15 PHE CD1 1 1
17 5688 1 1 15 PHE CD2 C -4.706 2.053 -5.358 1.00 . A A . 15 PHE CD2 1 1
17 5689 1 1 15 PHE CE1 C -6.321 2.052 -3.053 1.00 . A A . 15 PHE CE1 1 1
17 5690 1 1 15 PHE CE2 C -5.597 3.116 -5.122 1.00 . A A . 15 PHE CE2 1 1
17 5691 1 1 15 PHE CG C -4.624 0.987 -4.442 1.00 . A A . 15 PHE CG 1 1
17 5692 1 1 15 PHE CZ C -6.404 3.116 -3.970 1.00 . A A . 15 PHE CZ 1 1
17 5693 1 1 15 PHE H H -1.756 1.735 -4.638 1.00 . A A . 15 PHE H 1 1
17 5694 1 1 15 PHE HA H -2.771 -0.339 -2.736 1.00 . A A . 15 PHE HA 1 1
17 5695 1 1 15 PHE HB2 H -3.275 -0.090 -5.702 1.00 . A A . 15 PHE HB2 1 1
17 5696 1 1 15 PHE HB3 H -4.134 -1.087 -4.538 1.00 . A A . 15 PHE HB3 1 1
17 5697 1 1 15 PHE HD1 H -5.346 0.178 -2.577 1.00 . A A . 15 PHE HD1 1 1
17 5698 1 1 15 PHE HD2 H -4.065 2.057 -6.232 1.00 . A A . 15 PHE HD2 1 1
17 5699 1 1 15 PHE HE1 H -6.923 2.053 -2.156 1.00 . A A . 15 PHE HE1 1 1
17 5700 1 1 15 PHE HE2 H -5.643 3.935 -5.824 1.00 . A A . 15 PHE HE2 1 1
17 5701 1 1 15 PHE HZ H -7.077 3.939 -3.781 1.00 . A A . 15 PHE HZ 1 1
17 5702 1 1 15 PHE N N -1.855 1.278 -3.732 1.00 . A A . 15 PHE N 1 1
17 5703 1 1 15 PHE O O -1.639 -2.360 -3.908 1.00 . A A . 15 PHE O 1 1
17 5704 1 1 16 GLU C C 1.582 -2.463 -5.070 1.00 . A A . 16 GLU C 1 1
17 5705 1 1 16 GLU CA C 0.455 -1.625 -5.715 1.00 . A A . 16 GLU CA 1 1
17 5706 1 1 16 GLU CB C 1.006 -0.720 -6.839 1.00 . A A . 16 GLU CB 1 1
17 5707 1 1 16 GLU CD C -1.036 0.873 -7.318 1.00 . A A . 16 GLU CD 1 1
17 5708 1 1 16 GLU CG C -0.051 -0.196 -7.838 1.00 . A A . 16 GLU CG 1 1
17 5709 1 1 16 GLU H H -0.281 0.217 -4.993 1.00 . A A . 16 GLU H 1 1
17 5710 1 1 16 GLU HA H -0.217 -2.355 -6.168 1.00 . A A . 16 GLU HA 1 1
17 5711 1 1 16 GLU HB2 H 1.554 0.118 -6.404 1.00 . A A . 16 GLU HB2 1 1
17 5712 1 1 16 GLU HB3 H 1.720 -1.301 -7.424 1.00 . A A . 16 GLU HB3 1 1
17 5713 1 1 16 GLU HG2 H 0.485 0.231 -8.689 1.00 . A A . 16 GLU HG2 1 1
17 5714 1 1 16 GLU HG3 H -0.615 -1.053 -8.216 1.00 . A A . 16 GLU HG3 1 1
17 5715 1 1 16 GLU N N -0.320 -0.781 -4.801 1.00 . A A . 16 GLU N 1 1
17 5716 1 1 16 GLU O O 2.221 -3.249 -5.775 1.00 . A A . 16 GLU O 1 1
17 5717 1 1 16 GLU OE1 O -0.740 1.551 -6.306 1.00 . A A . 16 GLU OE1 1 1
17 5718 1 1 16 GLU OE2 O -2.105 1.028 -7.950 1.00 . A A . 16 GLU OE2 1 1
17 5719 1 1 17 GLU C C 2.594 -3.224 -1.499 1.00 . A A . 17 GLU C 1 1
17 5720 1 1 17 GLU CA C 2.801 -3.184 -3.030 1.00 . A A . 17 GLU CA 1 1
17 5721 1 1 17 GLU CB C 4.249 -2.869 -3.451 1.00 . A A . 17 GLU CB 1 1
17 5722 1 1 17 GLU CD C 4.256 -0.657 -2.251 1.00 . A A . 17 GLU CD 1 1
17 5723 1 1 17 GLU CG C 4.594 -1.382 -3.545 1.00 . A A . 17 GLU CG 1 1
17 5724 1 1 17 GLU H H 1.246 -1.730 -3.218 1.00 . A A . 17 GLU H 1 1
17 5725 1 1 17 GLU HA H 2.601 -4.197 -3.343 1.00 . A A . 17 GLU HA 1 1
17 5726 1 1 17 GLU HB2 H 4.947 -3.361 -2.776 1.00 . A A . 17 GLU HB2 1 1
17 5727 1 1 17 GLU HB3 H 4.412 -3.303 -4.433 1.00 . A A . 17 GLU HB3 1 1
17 5728 1 1 17 GLU HG2 H 5.663 -1.284 -3.746 1.00 . A A . 17 GLU HG2 1 1
17 5729 1 1 17 GLU HG3 H 4.062 -0.928 -4.384 1.00 . A A . 17 GLU HG3 1 1
17 5730 1 1 17 GLU N N 1.847 -2.333 -3.763 1.00 . A A . 17 GLU N 1 1
17 5731 1 1 17 GLU O O 1.646 -2.644 -0.986 1.00 . A A . 17 GLU O 1 1
17 5732 1 1 17 GLU OE1 O 4.780 -1.059 -1.188 1.00 . A A . 17 GLU OE1 1 1
17 5733 1 1 17 GLU OE2 O 3.578 0.386 -2.287 1.00 . A A . 17 GLU OE2 1 1
17 5734 1 1 18 SER C C 1.880 -5.403 0.587 1.00 . A A . 18 SER C 1 1
17 5735 1 1 18 SER CA C 3.150 -4.529 0.562 1.00 . A A . 18 SER CA 1 1
17 5736 1 1 18 SER CB C 3.242 -3.477 1.669 1.00 . A A . 18 SER CB 1 1
17 5737 1 1 18 SER H H 4.213 -4.386 -1.253 1.00 . A A . 18 SER H 1 1
17 5738 1 1 18 SER HA H 3.953 -5.229 0.749 1.00 . A A . 18 SER HA 1 1
17 5739 1 1 18 SER HB2 H 2.851 -2.521 1.319 1.00 . A A . 18 SER HB2 1 1
17 5740 1 1 18 SER HB3 H 2.664 -3.795 2.535 1.00 . A A . 18 SER HB3 1 1
17 5741 1 1 18 SER HG H 4.622 -2.607 2.712 1.00 . A A . 18 SER HG 1 1
17 5742 1 1 18 SER N N 3.443 -3.959 -0.765 1.00 . A A . 18 SER N 1 1
17 5743 1 1 18 SER O O 1.305 -5.665 -0.465 1.00 . A A . 18 SER O 1 1
17 5744 1 1 18 SER OG O 4.600 -3.341 2.064 1.00 . A A . 18 SER OG 1 1
17 5745 1 1 19 ARG C C -0.595 -7.167 2.594 1.00 . A A . 19 ARG C 1 1
17 5746 1 1 19 ARG CA C 0.661 -7.229 1.726 1.00 . A A . 19 ARG CA 1 1
17 5747 1 1 19 ARG CB C 1.528 -8.471 1.993 1.00 . A A . 19 ARG CB 1 1
17 5748 1 1 19 ARG CD C 3.444 -8.985 3.644 1.00 . A A . 19 ARG CD 1 1
17 5749 1 1 19 ARG CG C 1.951 -8.657 3.465 1.00 . A A . 19 ARG CG 1 1
17 5750 1 1 19 ARG CZ C 4.812 -6.988 2.946 1.00 . A A . 19 ARG CZ 1 1
17 5751 1 1 19 ARG H H 1.936 -5.715 2.608 1.00 . A A . 19 ARG H 1 1
17 5752 1 1 19 ARG HA H 0.247 -7.350 0.723 1.00 . A A . 19 ARG HA 1 1
17 5753 1 1 19 ARG HB2 H 0.967 -9.355 1.687 1.00 . A A . 19 ARG HB2 1 1
17 5754 1 1 19 ARG HB3 H 2.407 -8.420 1.349 1.00 . A A . 19 ARG HB3 1 1
17 5755 1 1 19 ARG HD2 H 3.550 -9.598 4.539 1.00 . A A . 19 ARG HD2 1 1
17 5756 1 1 19 ARG HD3 H 3.811 -9.561 2.793 1.00 . A A . 19 ARG HD3 1 1
17 5757 1 1 19 ARG HE H 4.270 -7.346 4.776 1.00 . A A . 19 ARG HE 1 1
17 5758 1 1 19 ARG HG2 H 1.712 -7.772 4.052 1.00 . A A . 19 ARG HG2 1 1
17 5759 1 1 19 ARG HG3 H 1.367 -9.480 3.877 1.00 . A A . 19 ARG HG3 1 1
17 5760 1 1 19 ARG HH11 H 4.567 -8.155 1.277 1.00 . A A . 19 ARG HH11 1 1
17 5761 1 1 19 ARG HH12 H 5.330 -6.694 0.992 1.00 . A A . 19 ARG HH12 1 1
17 5762 1 1 19 ARG HH21 H 5.181 -5.687 4.336 1.00 . A A . 19 ARG HH21 1 1
17 5763 1 1 19 ARG HH22 H 5.370 -5.073 2.688 1.00 . A A . 19 ARG HH22 1 1
17 5764 1 1 19 ARG N N 1.520 -6.019 1.727 1.00 . A A . 19 ARG N 1 1
17 5765 1 1 19 ARG NE N 4.246 -7.767 3.844 1.00 . A A . 19 ARG NE 1 1
17 5766 1 1 19 ARG NH1 N 4.913 -7.296 1.690 1.00 . A A . 19 ARG NH1 1 1
17 5767 1 1 19 ARG NH2 N 5.286 -5.847 3.331 1.00 . A A . 19 ARG NH2 1 1
17 5768 1 1 19 ARG O O -1.439 -8.058 2.493 1.00 . A A . 19 ARG O 1 1
17 5769 1 1 20 ILE C C -2.059 -4.272 4.433 1.00 . A A . 20 ILE C 1 1
17 5770 1 1 20 ILE CA C -1.974 -5.778 4.118 1.00 . A A . 20 ILE CA 1 1
17 5771 1 1 20 ILE CB C -2.253 -6.710 5.328 1.00 . A A . 20 ILE CB 1 1
17 5772 1 1 20 ILE CD1 C -4.074 -7.322 7.058 1.00 . A A . 20 ILE CD1 1 1
17 5773 1 1 20 ILE CG1 C -3.515 -6.262 6.099 1.00 . A A . 20 ILE CG1 1 1
17 5774 1 1 20 ILE CG2 C -1.043 -6.901 6.261 1.00 . A A . 20 ILE CG2 1 1
17 5775 1 1 20 ILE H H 0.108 -5.574 3.557 1.00 . A A . 20 ILE H 1 1
17 5776 1 1 20 ILE HA H -2.780 -5.961 3.411 1.00 . A A . 20 ILE HA 1 1
17 5777 1 1 20 ILE HB H -2.475 -7.693 4.911 1.00 . A A . 20 ILE HB 1 1
17 5778 1 1 20 ILE HD11 H -3.377 -7.501 7.876 1.00 . A A . 20 ILE HD11 1 1
17 5779 1 1 20 ILE HD12 H -5.015 -6.965 7.476 1.00 . A A . 20 ILE HD12 1 1
17 5780 1 1 20 ILE HD13 H -4.255 -8.252 6.519 1.00 . A A . 20 ILE HD13 1 1
17 5781 1 1 20 ILE HG12 H -3.301 -5.355 6.665 1.00 . A A . 20 ILE HG12 1 1
17 5782 1 1 20 ILE HG13 H -4.299 -6.032 5.376 1.00 . A A . 20 ILE HG13 1 1
17 5783 1 1 20 ILE HG21 H -1.269 -7.618 7.047 1.00 . A A . 20 ILE HG21 1 1
17 5784 1 1 20 ILE HG22 H -0.186 -7.280 5.704 1.00 . A A . 20 ILE HG22 1 1
17 5785 1 1 20 ILE HG23 H -0.757 -5.956 6.707 1.00 . A A . 20 ILE HG23 1 1
17 5786 1 1 20 ILE N N -0.724 -6.146 3.439 1.00 . A A . 20 ILE N 1 1
17 5787 1 1 20 ILE O O -3.148 -3.707 4.380 1.00 . A A . 20 ILE O 1 1
17 5788 1 1 21 ASN C C 0.356 -1.578 4.074 1.00 . A A . 21 ASN C 1 1
17 5789 1 1 21 ASN CA C -0.860 -2.128 4.852 1.00 . A A . 21 ASN CA 1 1
17 5790 1 1 21 ASN CB C -0.797 -1.758 6.359 1.00 . A A . 21 ASN CB 1 1
17 5791 1 1 21 ASN CG C -1.672 -2.577 7.287 1.00 . A A . 21 ASN CG 1 1
17 5792 1 1 21 ASN H H -0.075 -4.115 4.760 1.00 . A A . 21 ASN H 1 1
17 5793 1 1 21 ASN HA H -1.748 -1.673 4.415 1.00 . A A . 21 ASN HA 1 1
17 5794 1 1 21 ASN HB2 H 0.224 -1.878 6.719 1.00 . A A . 21 ASN HB2 1 1
17 5795 1 1 21 ASN HB3 H -1.081 -0.714 6.480 1.00 . A A . 21 ASN HB3 1 1
17 5796 1 1 21 ASN HD21 H -0.257 -3.999 7.390 1.00 . A A . 21 ASN HD21 1 1
17 5797 1 1 21 ASN HD22 H -1.743 -4.237 8.352 1.00 . A A . 21 ASN HD22 1 1
17 5798 1 1 21 ASN N N -0.941 -3.586 4.674 1.00 . A A . 21 ASN N 1 1
17 5799 1 1 21 ASN ND2 N -1.153 -3.674 7.779 1.00 . A A . 21 ASN ND2 1 1
17 5800 1 1 21 ASN O O 0.763 -2.133 3.058 1.00 . A A . 21 ASN O 1 1
17 5801 1 1 21 ASN OD1 O -2.775 -2.205 7.647 1.00 . A A . 21 ASN OD1 1 1
17 5802 1 1 22 GLN C C 3.354 -1.403 4.572 1.00 . A A . 22 GLN C 1 1
17 5803 1 1 22 GLN CA C 2.408 -0.215 4.299 1.00 . A A . 22 GLN CA 1 1
17 5804 1 1 22 GLN CB C 2.826 1.040 5.088 1.00 . A A . 22 GLN CB 1 1
17 5805 1 1 22 GLN CD C 4.399 0.630 7.062 1.00 . A A . 22 GLN CD 1 1
17 5806 1 1 22 GLN CG C 2.957 0.865 6.614 1.00 . A A . 22 GLN CG 1 1
17 5807 1 1 22 GLN H H 0.567 -0.068 5.380 1.00 . A A . 22 GLN H 1 1
17 5808 1 1 22 GLN HA H 2.487 0.009 3.236 1.00 . A A . 22 GLN HA 1 1
17 5809 1 1 22 GLN HB2 H 3.770 1.417 4.700 1.00 . A A . 22 GLN HB2 1 1
17 5810 1 1 22 GLN HB3 H 2.080 1.805 4.896 1.00 . A A . 22 GLN HB3 1 1
17 5811 1 1 22 GLN HE21 H 4.326 -1.412 6.884 1.00 . A A . 22 GLN HE21 1 1
17 5812 1 1 22 GLN HE22 H 5.824 -0.659 7.415 1.00 . A A . 22 GLN HE22 1 1
17 5813 1 1 22 GLN HG2 H 2.619 1.784 7.092 1.00 . A A . 22 GLN HG2 1 1
17 5814 1 1 22 GLN HG3 H 2.317 0.059 6.970 1.00 . A A . 22 GLN HG3 1 1
17 5815 1 1 22 GLN N N 0.996 -0.518 4.588 1.00 . A A . 22 GLN N 1 1
17 5816 1 1 22 GLN NE2 N 4.855 -0.597 7.172 1.00 . A A . 22 GLN NE2 1 1
17 5817 1 1 22 GLN O O 4.427 -1.497 3.982 1.00 . A A . 22 GLN O 1 1
17 5818 1 1 22 GLN OE1 O 5.148 1.555 7.329 1.00 . A A . 22 GLN OE1 1 1
17 5819 1 1 23 ASP C C 2.047 -4.566 5.500 1.00 . A A . 23 ASP C 1 1
17 5820 1 1 23 ASP CA C 3.330 -3.728 5.542 1.00 . A A . 23 ASP CA 1 1
17 5821 1 1 23 ASP CB C 4.167 -3.972 6.818 1.00 . A A . 23 ASP CB 1 1
17 5822 1 1 23 ASP CG C 4.616 -5.431 7.023 1.00 . A A . 23 ASP CG 1 1
17 5823 1 1 23 ASP H H 2.022 -2.178 5.853 1.00 . A A . 23 ASP H 1 1
17 5824 1 1 23 ASP HA H 3.923 -4.002 4.673 1.00 . A A . 23 ASP HA 1 1
17 5825 1 1 23 ASP HB2 H 5.063 -3.353 6.763 1.00 . A A . 23 ASP HB2 1 1
17 5826 1 1 23 ASP HB3 H 3.590 -3.650 7.687 1.00 . A A . 23 ASP HB3 1 1
17 5827 1 1 23 ASP N N 2.936 -2.318 5.451 1.00 . A A . 23 ASP N 1 1
17 5828 1 1 23 ASP O O 1.802 -5.228 4.468 1.00 . A A . 23 ASP O 1 1
17 5829 1 1 23 ASP OXT O 1.204 -4.355 6.402 1.00 . A A . 23 ASP OXT 1 1
17 5830 1 1 23 ASP OD1 O 4.854 -6.121 6.002 1.00 . A A . 23 ASP OD1 1 1
17 5831 1 1 23 ASP OD2 O 4.800 -5.831 8.193 1.00 . A A . 23 ASP OD2 1 1
18 5832 1 1 1 GLY C C 2.740 0.737 -0.177 1.00 . A A . 1 GLY C 1 1
18 5833 1 1 1 GLY CA C 1.577 -0.171 -0.587 1.00 . A A . 1 GLY CA 1 1
18 5834 1 1 1 GLY H1 H 0.329 0.725 0.883 1.00 . A A . 1 GLY H1 1 1
18 5835 1 1 1 GLY HA2 H 1.949 -1.184 -0.657 1.00 . A A . 1 GLY HA2 1 1
18 5836 1 1 1 GLY HA3 H 1.269 0.127 -1.580 1.00 . A A . 1 GLY HA3 1 1
18 5837 1 1 1 GLY N N 0.423 -0.108 0.325 1.00 . A A . 1 GLY N 1 1
18 5838 1 1 1 GLY O O 2.600 1.502 0.780 1.00 . A A . 1 GLY O 1 1
18 5839 1 1 2 LEU C C 6.085 1.263 -1.870 1.00 . A A . 2 LEU C 1 1
18 5840 1 1 2 LEU CA C 5.117 1.386 -0.669 1.00 . A A . 2 LEU CA 1 1
18 5841 1 1 2 LEU CB C 5.769 0.961 0.669 1.00 . A A . 2 LEU CB 1 1
18 5842 1 1 2 LEU CD1 C 8.297 1.469 0.470 1.00 . A A . 2 LEU CD1 1 1
18 5843 1 1 2 LEU CD2 C 6.732 3.271 1.184 1.00 . A A . 2 LEU CD2 1 1
18 5844 1 1 2 LEU CG C 6.980 1.760 1.189 1.00 . A A . 2 LEU CG 1 1
18 5845 1 1 2 LEU H H 3.769 0.143 -1.768 1.00 . A A . 2 LEU H 1 1
18 5846 1 1 2 LEU HA H 4.842 2.438 -0.590 1.00 . A A . 2 LEU HA 1 1
18 5847 1 1 2 LEU HB2 H 5.014 1.051 1.447 1.00 . A A . 2 LEU HB2 1 1
18 5848 1 1 2 LEU HB3 H 6.035 -0.092 0.622 1.00 . A A . 2 LEU HB3 1 1
18 5849 1 1 2 LEU HD11 H 8.433 0.388 0.391 1.00 . A A . 2 LEU HD11 1 1
18 5850 1 1 2 LEU HD12 H 9.122 1.883 1.047 1.00 . A A . 2 LEU HD12 1 1
18 5851 1 1 2 LEU HD13 H 8.305 1.915 -0.521 1.00 . A A . 2 LEU HD13 1 1
18 5852 1 1 2 LEU HD21 H 7.547 3.776 1.700 1.00 . A A . 2 LEU HD21 1 1
18 5853 1 1 2 LEU HD22 H 5.797 3.488 1.701 1.00 . A A . 2 LEU HD22 1 1
18 5854 1 1 2 LEU HD23 H 6.673 3.640 0.160 1.00 . A A . 2 LEU HD23 1 1
18 5855 1 1 2 LEU HG H 7.124 1.461 2.228 1.00 . A A . 2 LEU HG 1 1
18 5856 1 1 2 LEU N N 3.875 0.626 -0.874 1.00 . A A . 2 LEU N 1 1
18 5857 1 1 2 LEU O O 6.537 2.296 -2.366 1.00 . A A . 2 LEU O 1 1
18 5858 1 1 3 SER C C 7.028 -1.159 -4.533 1.00 . A A . 3 SER C 1 1
18 5859 1 1 3 SER CA C 7.428 -0.184 -3.396 1.00 . A A . 3 SER CA 1 1
18 5860 1 1 3 SER CB C 8.803 -0.494 -2.782 1.00 . A A . 3 SER CB 1 1
18 5861 1 1 3 SER H H 6.078 -0.747 -1.808 1.00 . A A . 3 SER H 1 1
18 5862 1 1 3 SER HA H 7.558 0.767 -3.913 1.00 . A A . 3 SER HA 1 1
18 5863 1 1 3 SER HB2 H 9.544 -0.496 -3.582 1.00 . A A . 3 SER HB2 1 1
18 5864 1 1 3 SER HB3 H 9.069 0.298 -2.082 1.00 . A A . 3 SER HB3 1 1
18 5865 1 1 3 SER HG H 8.326 -1.727 -1.283 1.00 . A A . 3 SER HG 1 1
18 5866 1 1 3 SER N N 6.428 0.045 -2.326 1.00 . A A . 3 SER N 1 1
18 5867 1 1 3 SER O O 6.515 -0.693 -5.544 1.00 . A A . 3 SER O 1 1
18 5868 1 1 3 SER OG O 8.866 -1.741 -2.115 1.00 . A A . 3 SER OG 1 1
18 5869 1 1 4 GLN C C 6.485 -3.290 -6.720 1.00 . A A . 4 GLN C 1 1
18 5870 1 1 4 GLN CA C 7.179 -3.589 -5.376 1.00 . A A . 4 GLN CA 1 1
18 5871 1 1 4 GLN CB C 6.508 -4.812 -4.710 1.00 . A A . 4 GLN CB 1 1
18 5872 1 1 4 GLN CD C 8.252 -6.656 -4.762 1.00 . A A . 4 GLN CD 1 1
18 5873 1 1 4 GLN CG C 7.457 -5.694 -3.884 1.00 . A A . 4 GLN CG 1 1
18 5874 1 1 4 GLN H H 7.772 -2.683 -3.533 1.00 . A A . 4 GLN H 1 1
18 5875 1 1 4 GLN HA H 8.192 -3.887 -5.648 1.00 . A A . 4 GLN HA 1 1
18 5876 1 1 4 GLN HB2 H 5.696 -4.468 -4.074 1.00 . A A . 4 GLN HB2 1 1
18 5877 1 1 4 GLN HB3 H 6.059 -5.445 -5.475 1.00 . A A . 4 GLN HB3 1 1
18 5878 1 1 4 GLN HE21 H 6.864 -8.179 -4.633 1.00 . A A . 4 GLN HE21 1 1
18 5879 1 1 4 GLN HE22 H 8.316 -8.426 -5.609 1.00 . A A . 4 GLN HE22 1 1
18 5880 1 1 4 GLN HG2 H 8.150 -5.074 -3.316 1.00 . A A . 4 GLN HG2 1 1
18 5881 1 1 4 GLN HG3 H 6.868 -6.281 -3.179 1.00 . A A . 4 GLN HG3 1 1
18 5882 1 1 4 GLN N N 7.306 -2.469 -4.407 1.00 . A A . 4 GLN N 1 1
18 5883 1 1 4 GLN NE2 N 7.761 -7.847 -5.018 1.00 . A A . 4 GLN NE2 1 1
18 5884 1 1 4 GLN O O 7.146 -3.311 -7.758 1.00 . A A . 4 GLN O 1 1
18 5885 1 1 4 GLN OE1 O 9.334 -6.352 -5.239 1.00 . A A . 4 GLN OE1 1 1
18 5886 1 1 5 GLY C C 3.370 -4.096 -8.230 1.00 . A A . 5 GLY C 1 1
18 5887 1 1 5 GLY CA C 4.347 -2.948 -7.938 1.00 . A A . 5 GLY CA 1 1
18 5888 1 1 5 GLY H H 4.690 -3.071 -5.825 1.00 . A A . 5 GLY H 1 1
18 5889 1 1 5 GLY HA2 H 3.777 -2.024 -7.863 1.00 . A A . 5 GLY HA2 1 1
18 5890 1 1 5 GLY HA3 H 4.996 -2.846 -8.807 1.00 . A A . 5 GLY HA3 1 1
18 5891 1 1 5 GLY N N 5.158 -3.114 -6.724 1.00 . A A . 5 GLY N 1 1
18 5892 1 1 5 GLY O O 2.761 -4.097 -9.299 1.00 . A A . 5 GLY O 1 1
18 5893 1 1 6 VAL C C 1.771 -6.944 -6.358 1.00 . A A . 6 VAL C 1 1
18 5894 1 1 6 VAL CA C 2.497 -6.343 -7.573 1.00 . A A . 6 VAL CA 1 1
18 5895 1 1 6 VAL CB C 3.416 -7.436 -8.174 1.00 . A A . 6 VAL CB 1 1
18 5896 1 1 6 VAL CG1 C 3.902 -7.091 -9.587 1.00 . A A . 6 VAL CG1 1 1
18 5897 1 1 6 VAL CG2 C 4.647 -7.736 -7.309 1.00 . A A . 6 VAL CG2 1 1
18 5898 1 1 6 VAL H H 3.720 -4.953 -6.453 1.00 . A A . 6 VAL H 1 1
18 5899 1 1 6 VAL HA H 1.713 -6.142 -8.303 1.00 . A A . 6 VAL HA 1 1
18 5900 1 1 6 VAL HB H 2.839 -8.357 -8.262 1.00 . A A . 6 VAL HB 1 1
18 5901 1 1 6 VAL HG11 H 4.419 -7.949 -10.015 1.00 . A A . 6 VAL HG11 1 1
18 5902 1 1 6 VAL HG12 H 3.048 -6.839 -10.215 1.00 . A A . 6 VAL HG12 1 1
18 5903 1 1 6 VAL HG13 H 4.586 -6.243 -9.558 1.00 . A A . 6 VAL HG13 1 1
18 5904 1 1 6 VAL HG21 H 4.337 -8.014 -6.302 1.00 . A A . 6 VAL HG21 1 1
18 5905 1 1 6 VAL HG22 H 5.202 -8.572 -7.732 1.00 . A A . 6 VAL HG22 1 1
18 5906 1 1 6 VAL HG23 H 5.303 -6.868 -7.256 1.00 . A A . 6 VAL HG23 1 1
18 5907 1 1 6 VAL N N 3.245 -5.086 -7.335 1.00 . A A . 6 VAL N 1 1
18 5908 1 1 6 VAL O O 0.931 -7.822 -6.549 1.00 . A A . 6 VAL O 1 1
18 5909 1 1 7 GLU C C 0.190 -6.458 -3.464 1.00 . A A . 7 GLU C 1 1
18 5910 1 1 7 GLU CA C 1.503 -7.140 -3.912 1.00 . A A . 7 GLU CA 1 1
18 5911 1 1 7 GLU CB C 2.486 -7.041 -2.735 1.00 . A A . 7 GLU CB 1 1
18 5912 1 1 7 GLU CD C 4.303 -8.738 -3.434 1.00 . A A . 7 GLU CD 1 1
18 5913 1 1 7 GLU CG C 3.975 -7.301 -3.016 1.00 . A A . 7 GLU CG 1 1
18 5914 1 1 7 GLU H H 2.646 -5.700 -5.008 1.00 . A A . 7 GLU H 1 1
18 5915 1 1 7 GLU HA H 1.320 -8.197 -4.110 1.00 . A A . 7 GLU HA 1 1
18 5916 1 1 7 GLU HB2 H 2.387 -6.043 -2.324 1.00 . A A . 7 GLU HB2 1 1
18 5917 1 1 7 GLU HB3 H 2.159 -7.723 -1.953 1.00 . A A . 7 GLU HB3 1 1
18 5918 1 1 7 GLU HG2 H 4.324 -6.605 -3.782 1.00 . A A . 7 GLU HG2 1 1
18 5919 1 1 7 GLU HG3 H 4.532 -7.077 -2.104 1.00 . A A . 7 GLU HG3 1 1
18 5920 1 1 7 GLU N N 2.064 -6.519 -5.125 1.00 . A A . 7 GLU N 1 1
18 5921 1 1 7 GLU O O -0.008 -5.274 -3.738 1.00 . A A . 7 GLU O 1 1
18 5922 1 1 7 GLU OE1 O 3.504 -9.653 -3.129 1.00 . A A . 7 GLU OE1 1 1
18 5923 1 1 7 GLU OE2 O 5.393 -8.908 -4.030 1.00 . A A . 7 GLU OE2 1 1
18 5924 1 1 8 PRO C C -1.599 -5.575 -0.964 1.00 . A A . 8 PRO C 1 1
18 5925 1 1 8 PRO CA C -1.895 -6.523 -2.144 1.00 . A A . 8 PRO CA 1 1
18 5926 1 1 8 PRO CB C -2.793 -7.700 -1.746 1.00 . A A . 8 PRO CB 1 1
18 5927 1 1 8 PRO CD C -0.649 -8.560 -2.389 1.00 . A A . 8 PRO CD 1 1
18 5928 1 1 8 PRO CG C -1.798 -8.812 -1.413 1.00 . A A . 8 PRO CG 1 1
18 5929 1 1 8 PRO HA H -2.403 -5.950 -2.922 1.00 . A A . 8 PRO HA 1 1
18 5930 1 1 8 PRO HB2 H -3.438 -7.463 -0.898 1.00 . A A . 8 PRO HB2 1 1
18 5931 1 1 8 PRO HB3 H -3.395 -7.999 -2.605 1.00 . A A . 8 PRO HB3 1 1
18 5932 1 1 8 PRO HD2 H 0.296 -8.850 -1.930 1.00 . A A . 8 PRO HD2 1 1
18 5933 1 1 8 PRO HD3 H -0.810 -9.132 -3.304 1.00 . A A . 8 PRO HD3 1 1
18 5934 1 1 8 PRO HG2 H -1.444 -8.694 -0.389 1.00 . A A . 8 PRO HG2 1 1
18 5935 1 1 8 PRO HG3 H -2.236 -9.800 -1.553 1.00 . A A . 8 PRO HG3 1 1
18 5936 1 1 8 PRO N N -0.689 -7.137 -2.700 1.00 . A A . 8 PRO N 1 1
18 5937 1 1 8 PRO O O -1.360 -6.018 0.158 1.00 . A A . 8 PRO O 1 1
18 5938 1 1 9 ASP C C -3.021 -2.368 -0.411 1.00 . A A . 9 ASP C 1 1
18 5939 1 1 9 ASP CA C -1.751 -3.199 -0.197 1.00 . A A . 9 ASP CA 1 1
18 5940 1 1 9 ASP CB C -0.494 -2.323 -0.285 1.00 . A A . 9 ASP CB 1 1
18 5941 1 1 9 ASP CG C -0.577 -0.985 0.473 1.00 . A A . 9 ASP CG 1 1
18 5942 1 1 9 ASP H H -1.804 -3.981 -2.174 1.00 . A A . 9 ASP H 1 1
18 5943 1 1 9 ASP HA H -1.791 -3.633 0.804 1.00 . A A . 9 ASP HA 1 1
18 5944 1 1 9 ASP HB2 H 0.344 -2.900 0.093 1.00 . A A . 9 ASP HB2 1 1
18 5945 1 1 9 ASP HB3 H -0.303 -2.107 -1.332 1.00 . A A . 9 ASP HB3 1 1
18 5946 1 1 9 ASP N N -1.682 -4.266 -1.208 1.00 . A A . 9 ASP N 1 1
18 5947 1 1 9 ASP O O -3.231 -1.816 -1.488 1.00 . A A . 9 ASP O 1 1
18 5948 1 1 9 ASP OD1 O -1.300 -0.903 1.496 1.00 . A A . 9 ASP OD1 1 1
18 5949 1 1 10 ILE C C -5.237 -0.604 1.810 1.00 . A A . 10 ILE C 1 1
18 5950 1 1 10 ILE CA C -5.135 -1.532 0.581 1.00 . A A . 10 ILE CA 1 1
18 5951 1 1 10 ILE CB C -6.357 -2.484 0.408 1.00 . A A . 10 ILE CB 1 1
18 5952 1 1 10 ILE CD1 C -7.242 -4.707 -0.614 1.00 . A A . 10 ILE CD1 1 1
18 5953 1 1 10 ILE CG1 C -6.060 -3.741 -0.453 1.00 . A A . 10 ILE CG1 1 1
18 5954 1 1 10 ILE CG2 C -7.519 -1.691 -0.228 1.00 . A A . 10 ILE CG2 1 1
18 5955 1 1 10 ILE H H -3.672 -2.808 1.451 1.00 . A A . 10 ILE H 1 1
18 5956 1 1 10 ILE HA H -5.113 -0.874 -0.288 1.00 . A A . 10 ILE HA 1 1
18 5957 1 1 10 ILE HB H -6.668 -2.831 1.395 1.00 . A A . 10 ILE HB 1 1
18 5958 1 1 10 ILE HD11 H -8.021 -4.260 -1.230 1.00 . A A . 10 ILE HD11 1 1
18 5959 1 1 10 ILE HD12 H -6.895 -5.617 -1.104 1.00 . A A . 10 ILE HD12 1 1
18 5960 1 1 10 ILE HD13 H -7.646 -4.964 0.366 1.00 . A A . 10 ILE HD13 1 1
18 5961 1 1 10 ILE HG12 H -5.718 -3.433 -1.442 1.00 . A A . 10 ILE HG12 1 1
18 5962 1 1 10 ILE HG13 H -5.262 -4.315 0.019 1.00 . A A . 10 ILE HG13 1 1
18 5963 1 1 10 ILE HG21 H -8.439 -2.272 -0.189 1.00 . A A . 10 ILE HG21 1 1
18 5964 1 1 10 ILE HG22 H -7.694 -0.763 0.316 1.00 . A A . 10 ILE HG22 1 1
18 5965 1 1 10 ILE HG23 H -7.280 -1.451 -1.264 1.00 . A A . 10 ILE HG23 1 1
18 5966 1 1 10 ILE N N -3.872 -2.277 0.610 1.00 . A A . 10 ILE N 1 1
18 5967 1 1 10 ILE O O -6.316 -0.435 2.381 1.00 . A A . 10 ILE O 1 1
18 5968 1 1 11 GLY C C -2.870 1.490 3.961 1.00 . A A . 11 GLY C 1 1
18 5969 1 1 11 GLY CA C -4.179 0.998 3.335 1.00 . A A . 11 GLY CA 1 1
18 5970 1 1 11 GLY H H -3.243 -0.248 1.810 1.00 . A A . 11 GLY H 1 1
18 5971 1 1 11 GLY HA2 H -4.700 1.873 2.946 1.00 . A A . 11 GLY HA2 1 1
18 5972 1 1 11 GLY HA3 H -4.780 0.604 4.155 1.00 . A A . 11 GLY HA3 1 1
18 5973 1 1 11 GLY N N -4.121 -0.017 2.268 1.00 . A A . 11 GLY N 1 1
18 5974 1 1 11 GLY O O -2.916 2.433 4.752 1.00 . A A . 11 GLY O 1 1
18 5975 1 1 12 GLN C C 0.076 2.648 3.946 1.00 . A A . 12 GLN C 1 1
18 5976 1 1 12 GLN CA C -0.455 1.253 4.325 1.00 . A A . 12 GLN CA 1 1
18 5977 1 1 12 GLN CB C 0.605 0.194 4.001 1.00 . A A . 12 GLN CB 1 1
18 5978 1 1 12 GLN CD C 1.586 -1.045 6.024 1.00 . A A . 12 GLN CD 1 1
18 5979 1 1 12 GLN CG C 1.732 0.124 5.051 1.00 . A A . 12 GLN CG 1 1
18 5980 1 1 12 GLN H H -1.708 0.135 2.981 1.00 . A A . 12 GLN H 1 1
18 5981 1 1 12 GLN HA H -0.640 1.244 5.401 1.00 . A A . 12 GLN HA 1 1
18 5982 1 1 12 GLN HB2 H 0.125 -0.780 3.901 1.00 . A A . 12 GLN HB2 1 1
18 5983 1 1 12 GLN HB3 H 1.046 0.437 3.035 1.00 . A A . 12 GLN HB3 1 1
18 5984 1 1 12 GLN HE21 H 2.320 0.000 7.633 1.00 . A A . 12 GLN HE21 1 1
18 5985 1 1 12 GLN HE22 H 1.892 -1.666 7.908 1.00 . A A . 12 GLN HE22 1 1
18 5986 1 1 12 GLN HG2 H 2.685 0.003 4.537 1.00 . A A . 12 GLN HG2 1 1
18 5987 1 1 12 GLN HG3 H 1.785 1.059 5.608 1.00 . A A . 12 GLN HG3 1 1
18 5988 1 1 12 GLN N N -1.710 0.906 3.646 1.00 . A A . 12 GLN N 1 1
18 5989 1 1 12 GLN NE2 N 1.960 -0.860 7.267 1.00 . A A . 12 GLN NE2 1 1
18 5990 1 1 12 GLN O O 0.548 3.381 4.810 1.00 . A A . 12 GLN O 1 1
18 5991 1 1 12 GLN OE1 O 1.156 -2.134 5.668 1.00 . A A . 12 GLN OE1 1 1
18 5992 1 1 13 THR C C 0.156 4.354 0.577 1.00 . A A . 13 THR C 1 1
18 5993 1 1 13 THR CA C 0.535 4.265 2.063 1.00 . A A . 13 THR CA 1 1
18 5994 1 1 13 THR CB C 2.055 4.455 2.287 1.00 . A A . 13 THR CB 1 1
18 5995 1 1 13 THR CG2 C 2.753 5.435 1.347 1.00 . A A . 13 THR CG2 1 1
18 5996 1 1 13 THR H H -0.404 2.331 2.040 1.00 . A A . 13 THR H 1 1
18 5997 1 1 13 THR HA H 0.026 5.093 2.556 1.00 . A A . 13 THR HA 1 1
18 5998 1 1 13 THR HB H 2.560 3.494 2.220 1.00 . A A . 13 THR HB 1 1
18 5999 1 1 13 THR HG1 H 1.713 4.456 4.187 1.00 . A A . 13 THR HG1 1 1
18 6000 1 1 13 THR HG21 H 3.769 5.617 1.698 1.00 . A A . 13 THR HG21 1 1
18 6001 1 1 13 THR HG22 H 2.209 6.379 1.314 1.00 . A A . 13 THR HG22 1 1
18 6002 1 1 13 THR HG23 H 2.815 5.003 0.352 1.00 . A A . 13 THR HG23 1 1
18 6003 1 1 13 THR N N 0.053 2.993 2.651 1.00 . A A . 13 THR N 1 1
18 6004 1 1 13 THR O O -0.497 5.317 0.181 1.00 . A A . 13 THR O 1 1
18 6005 1 1 13 THR OG1 O 2.265 4.981 3.576 1.00 . A A . 13 THR OG1 1 1
18 6006 1 1 14 TYR C C -0.729 1.921 -1.875 1.00 . A A . 14 TYR C 1 1
18 6007 1 1 14 TYR CA C 0.108 3.204 -1.643 1.00 . A A . 14 TYR CA 1 1
18 6008 1 1 14 TYR CB C 1.333 3.318 -2.567 1.00 . A A . 14 TYR CB 1 1
18 6009 1 1 14 TYR CD1 C 1.827 5.786 -2.110 1.00 . A A . 14 TYR CD1 1 1
18 6010 1 1 14 TYR CD2 C 3.672 4.237 -2.477 1.00 . A A . 14 TYR CD2 1 1
18 6011 1 1 14 TYR CE1 C 2.751 6.836 -1.926 1.00 . A A . 14 TYR CE1 1 1
18 6012 1 1 14 TYR CE2 C 4.598 5.276 -2.287 1.00 . A A . 14 TYR CE2 1 1
18 6013 1 1 14 TYR CG C 2.290 4.479 -2.364 1.00 . A A . 14 TYR CG 1 1
18 6014 1 1 14 TYR CZ C 4.136 6.579 -2.004 1.00 . A A . 14 TYR CZ 1 1
18 6015 1 1 14 TYR H H 1.110 2.634 0.169 1.00 . A A . 14 TYR H 1 1
18 6016 1 1 14 TYR HA H -0.559 4.028 -1.899 1.00 . A A . 14 TYR HA 1 1
18 6017 1 1 14 TYR HB2 H 1.906 2.399 -2.461 1.00 . A A . 14 TYR HB2 1 1
18 6018 1 1 14 TYR HB3 H 0.975 3.383 -3.594 1.00 . A A . 14 TYR HB3 1 1
18 6019 1 1 14 TYR HD1 H 0.767 5.981 -2.034 1.00 . A A . 14 TYR HD1 1 1
18 6020 1 1 14 TYR HD2 H 4.022 3.242 -2.725 1.00 . A A . 14 TYR HD2 1 1
18 6021 1 1 14 TYR HE1 H 2.411 7.835 -1.707 1.00 . A A . 14 TYR HE1 1 1
18 6022 1 1 14 TYR HE2 H 5.652 5.058 -2.368 1.00 . A A . 14 TYR HE2 1 1
18 6023 1 1 14 TYR HH H 5.914 7.219 -1.807 1.00 . A A . 14 TYR HH 1 1
18 6024 1 1 14 TYR N N 0.507 3.343 -0.229 1.00 . A A . 14 TYR N 1 1
18 6025 1 1 14 TYR O O -1.607 1.638 -1.059 1.00 . A A . 14 TYR O 1 1
18 6026 1 1 14 TYR OH O 5.030 7.585 -1.814 1.00 . A A . 14 TYR OH 1 1
18 6027 1 1 15 PHE C C -0.870 -1.228 -3.875 1.00 . A A . 15 PHE C 1 1
18 6028 1 1 15 PHE CA C -1.453 0.152 -3.476 1.00 . A A . 15 PHE CA 1 1
18 6029 1 1 15 PHE CB C -2.171 0.782 -4.684 1.00 . A A . 15 PHE CB 1 1
18 6030 1 1 15 PHE CD1 C -3.773 2.442 -3.633 1.00 . A A . 15 PHE CD1 1 1
18 6031 1 1 15 PHE CD2 C -1.927 3.290 -4.976 1.00 . A A . 15 PHE CD2 1 1
18 6032 1 1 15 PHE CE1 C -4.167 3.761 -3.343 1.00 . A A . 15 PHE CE1 1 1
18 6033 1 1 15 PHE CE2 C -2.320 4.609 -4.685 1.00 . A A . 15 PHE CE2 1 1
18 6034 1 1 15 PHE CG C -2.655 2.203 -4.452 1.00 . A A . 15 PHE CG 1 1
18 6035 1 1 15 PHE CZ C -3.440 4.844 -3.869 1.00 . A A . 15 PHE CZ 1 1
18 6036 1 1 15 PHE H H 0.268 1.409 -3.578 1.00 . A A . 15 PHE H 1 1
18 6037 1 1 15 PHE HA H -2.210 -0.040 -2.719 1.00 . A A . 15 PHE HA 1 1
18 6038 1 1 15 PHE HB2 H -1.486 0.778 -5.534 1.00 . A A . 15 PHE HB2 1 1
18 6039 1 1 15 PHE HB3 H -3.027 0.160 -4.950 1.00 . A A . 15 PHE HB3 1 1
18 6040 1 1 15 PHE HD1 H -4.304 1.607 -3.196 1.00 . A A . 15 PHE HD1 1 1
18 6041 1 1 15 PHE HD2 H -1.043 3.107 -5.571 1.00 . A A . 15 PHE HD2 1 1
18 6042 1 1 15 PHE HE1 H -5.011 3.937 -2.692 1.00 . A A . 15 PHE HE1 1 1
18 6043 1 1 15 PHE HE2 H -1.744 5.437 -5.071 1.00 . A A . 15 PHE HE2 1 1
18 6044 1 1 15 PHE HZ H -3.730 5.856 -3.626 1.00 . A A . 15 PHE HZ 1 1
18 6045 1 1 15 PHE N N -0.500 1.152 -2.954 1.00 . A A . 15 PHE N 1 1
18 6046 1 1 15 PHE O O -1.612 -2.081 -4.356 1.00 . A A . 15 PHE O 1 1
18 6047 1 1 16 GLU C C 2.369 -3.168 -3.932 1.00 . A A . 16 GLU C 1 1
18 6048 1 1 16 GLU CA C 1.190 -2.406 -4.593 1.00 . A A . 16 GLU CA 1 1
18 6049 1 1 16 GLU CB C 1.664 -1.644 -5.849 1.00 . A A . 16 GLU CB 1 1
18 6050 1 1 16 GLU CD C 2.508 0.348 -4.532 1.00 . A A . 16 GLU CD 1 1
18 6051 1 1 16 GLU CG C 2.833 -0.663 -5.629 1.00 . A A . 16 GLU CG 1 1
18 6052 1 1 16 GLU H H 0.989 -0.669 -3.399 1.00 . A A . 16 GLU H 1 1
18 6053 1 1 16 GLU HA H 0.498 -3.177 -4.935 1.00 . A A . 16 GLU HA 1 1
18 6054 1 1 16 GLU HB2 H 1.956 -2.376 -6.598 1.00 . A A . 16 GLU HB2 1 1
18 6055 1 1 16 GLU HB3 H 0.820 -1.093 -6.268 1.00 . A A . 16 GLU HB3 1 1
18 6056 1 1 16 GLU HG2 H 3.729 -1.220 -5.353 1.00 . A A . 16 GLU HG2 1 1
18 6057 1 1 16 GLU HG3 H 3.037 -0.138 -6.565 1.00 . A A . 16 GLU HG3 1 1
18 6058 1 1 16 GLU N N 0.444 -1.452 -3.742 1.00 . A A . 16 GLU N 1 1
18 6059 1 1 16 GLU O O 3.141 -3.834 -4.632 1.00 . A A . 16 GLU O 1 1
18 6060 1 1 16 GLU OE1 O 1.690 1.258 -4.781 1.00 . A A . 16 GLU OE1 1 1
18 6061 1 1 16 GLU OE2 O 2.886 0.090 -3.365 1.00 . A A . 16 GLU OE2 1 1
18 6062 1 1 17 GLU C C 3.355 -4.172 -0.456 1.00 . A A . 17 GLU C 1 1
18 6063 1 1 17 GLU CA C 3.667 -3.735 -1.893 1.00 . A A . 17 GLU CA 1 1
18 6064 1 1 17 GLU CB C 4.911 -2.846 -1.882 1.00 . A A . 17 GLU CB 1 1
18 6065 1 1 17 GLU CD C 6.623 -3.135 -0.025 1.00 . A A . 17 GLU CD 1 1
18 6066 1 1 17 GLU CG C 6.137 -3.630 -1.381 1.00 . A A . 17 GLU CG 1 1
18 6067 1 1 17 GLU H H 1.843 -2.556 -2.122 1.00 . A A . 17 GLU H 1 1
18 6068 1 1 17 GLU HA H 3.940 -4.633 -2.443 1.00 . A A . 17 GLU HA 1 1
18 6069 1 1 17 GLU HB2 H 5.096 -2.501 -2.897 1.00 . A A . 17 GLU HB2 1 1
18 6070 1 1 17 GLU HB3 H 4.736 -1.969 -1.259 1.00 . A A . 17 GLU HB3 1 1
18 6071 1 1 17 GLU HG2 H 5.931 -4.702 -1.341 1.00 . A A . 17 GLU HG2 1 1
18 6072 1 1 17 GLU HG3 H 6.946 -3.504 -2.091 1.00 . A A . 17 GLU HG3 1 1
18 6073 1 1 17 GLU N N 2.557 -3.070 -2.609 1.00 . A A . 17 GLU N 1 1
18 6074 1 1 17 GLU O O 3.562 -5.327 -0.089 1.00 . A A . 17 GLU O 1 1
18 6075 1 1 17 GLU OE1 O 7.325 -2.096 -0.042 1.00 . A A . 17 GLU OE1 1 1
18 6076 1 1 17 GLU OE2 O 6.300 -3.791 0.993 1.00 . A A . 17 GLU OE2 1 1
18 6077 1 1 18 SER C C 1.569 -4.298 2.236 1.00 . A A . 18 SER C 1 1
18 6078 1 1 18 SER CA C 2.729 -3.379 1.831 1.00 . A A . 18 SER CA 1 1
18 6079 1 1 18 SER CB C 2.551 -2.004 2.466 1.00 . A A . 18 SER CB 1 1
18 6080 1 1 18 SER H H 2.991 -2.286 0.063 1.00 . A A . 18 SER H 1 1
18 6081 1 1 18 SER HA H 3.643 -3.794 2.246 1.00 . A A . 18 SER HA 1 1
18 6082 1 1 18 SER HB2 H 1.576 -1.610 2.188 1.00 . A A . 18 SER HB2 1 1
18 6083 1 1 18 SER HB3 H 2.609 -2.107 3.548 1.00 . A A . 18 SER HB3 1 1
18 6084 1 1 18 SER HG H 3.351 -0.224 2.297 1.00 . A A . 18 SER HG 1 1
18 6085 1 1 18 SER N N 2.926 -3.236 0.387 1.00 . A A . 18 SER N 1 1
18 6086 1 1 18 SER O O 0.595 -3.869 2.855 1.00 . A A . 18 SER O 1 1
18 6087 1 1 18 SER OG O 3.558 -1.123 2.016 1.00 . A A . 18 SER OG 1 1
18 6088 1 1 19 ARG C C 1.210 -6.834 4.078 1.00 . A A . 19 ARG C 1 1
18 6089 1 1 19 ARG CA C 0.957 -6.701 2.566 1.00 . A A . 19 ARG CA 1 1
18 6090 1 1 19 ARG CB C 1.140 -8.012 1.764 1.00 . A A . 19 ARG CB 1 1
18 6091 1 1 19 ARG CD C 3.749 -8.331 1.909 1.00 . A A . 19 ARG CD 1 1
18 6092 1 1 19 ARG CG C 2.477 -8.298 1.049 1.00 . A A . 19 ARG CG 1 1
18 6093 1 1 19 ARG CZ C 4.812 -6.408 3.137 1.00 . A A . 19 ARG CZ 1 1
18 6094 1 1 19 ARG H H 2.467 -5.808 1.319 1.00 . A A . 19 ARG H 1 1
18 6095 1 1 19 ARG HA H -0.104 -6.448 2.478 1.00 . A A . 19 ARG HA 1 1
18 6096 1 1 19 ARG HB2 H 0.895 -8.862 2.403 1.00 . A A . 19 ARG HB2 1 1
18 6097 1 1 19 ARG HB3 H 0.383 -8.002 0.979 1.00 . A A . 19 ARG HB3 1 1
18 6098 1 1 19 ARG HD2 H 3.516 -8.770 2.879 1.00 . A A . 19 ARG HD2 1 1
18 6099 1 1 19 ARG HD3 H 4.460 -8.996 1.413 1.00 . A A . 19 ARG HD3 1 1
18 6100 1 1 19 ARG HE H 4.573 -6.493 1.174 1.00 . A A . 19 ARG HE 1 1
18 6101 1 1 19 ARG HG2 H 2.378 -9.279 0.582 1.00 . A A . 19 ARG HG2 1 1
18 6102 1 1 19 ARG HG3 H 2.610 -7.590 0.237 1.00 . A A . 19 ARG HG3 1 1
18 6103 1 1 19 ARG HH11 H 3.760 -7.547 4.368 1.00 . A A . 19 ARG HH11 1 1
18 6104 1 1 19 ARG HH12 H 4.748 -6.339 5.135 1.00 . A A . 19 ARG HH12 1 1
18 6105 1 1 19 ARG HH21 H 5.767 -4.872 2.195 1.00 . A A . 19 ARG HH21 1 1
18 6106 1 1 19 ARG HH22 H 5.809 -4.834 3.916 1.00 . A A . 19 ARG HH22 1 1
18 6107 1 1 19 ARG N N 1.711 -5.596 1.962 1.00 . A A . 19 ARG N 1 1
18 6108 1 1 19 ARG NE N 4.403 -7.009 2.036 1.00 . A A . 19 ARG NE 1 1
18 6109 1 1 19 ARG NH1 N 4.509 -6.865 4.318 1.00 . A A . 19 ARG NH1 1 1
18 6110 1 1 19 ARG NH2 N 5.513 -5.314 3.093 1.00 . A A . 19 ARG NH2 1 1
18 6111 1 1 19 ARG O O 1.829 -7.794 4.540 1.00 . A A . 19 ARG O 1 1
18 6112 1 1 20 ILE C C -1.082 -5.173 6.291 1.00 . A A . 20 ILE C 1 1
18 6113 1 1 20 ILE CA C 0.272 -5.896 6.225 1.00 . A A . 20 ILE CA 1 1
18 6114 1 1 20 ILE CB C 1.249 -5.290 7.268 1.00 . A A . 20 ILE CB 1 1
18 6115 1 1 20 ILE CD1 C 3.418 -4.472 6.159 1.00 . A A . 20 ILE CD1 1 1
18 6116 1 1 20 ILE CG1 C 2.756 -5.542 7.040 1.00 . A A . 20 ILE CG1 1 1
18 6117 1 1 20 ILE CG2 C 0.860 -5.876 8.637 1.00 . A A . 20 ILE CG2 1 1
18 6118 1 1 20 ILE H H 0.376 -5.066 4.275 1.00 . A A . 20 ILE H 1 1
18 6119 1 1 20 ILE HA H 0.100 -6.942 6.483 1.00 . A A . 20 ILE HA 1 1
18 6120 1 1 20 ILE HB H 1.094 -4.213 7.319 1.00 . A A . 20 ILE HB 1 1
18 6121 1 1 20 ILE HD11 H 4.484 -4.678 6.074 1.00 . A A . 20 ILE HD11 1 1
18 6122 1 1 20 ILE HD12 H 2.971 -4.451 5.166 1.00 . A A . 20 ILE HD12 1 1
18 6123 1 1 20 ILE HD13 H 3.300 -3.494 6.626 1.00 . A A . 20 ILE HD13 1 1
18 6124 1 1 20 ILE HG12 H 3.272 -5.509 8.001 1.00 . A A . 20 ILE HG12 1 1
18 6125 1 1 20 ILE HG13 H 2.908 -6.534 6.619 1.00 . A A . 20 ILE HG13 1 1
18 6126 1 1 20 ILE HG21 H -0.182 -5.649 8.865 1.00 . A A . 20 ILE HG21 1 1
18 6127 1 1 20 ILE HG22 H 1.017 -6.953 8.658 1.00 . A A . 20 ILE HG22 1 1
18 6128 1 1 20 ILE HG23 H 1.463 -5.409 9.418 1.00 . A A . 20 ILE HG23 1 1
18 6129 1 1 20 ILE N N 0.729 -5.842 4.827 1.00 . A A . 20 ILE N 1 1
18 6130 1 1 20 ILE O O -2.064 -5.772 6.721 1.00 . A A . 20 ILE O 1 1
18 6131 1 1 21 ASN C C -2.394 -1.785 6.131 1.00 . A A . 21 ASN C 1 1
18 6132 1 1 21 ASN CA C -2.237 -3.087 5.304 1.00 . A A . 21 ASN CA 1 1
18 6133 1 1 21 ASN CB C -3.558 -3.880 5.143 1.00 . A A . 21 ASN CB 1 1
18 6134 1 1 21 ASN CG C -4.538 -3.281 4.147 1.00 . A A . 21 ASN CG 1 1
18 6135 1 1 21 ASN H H -0.199 -3.547 5.554 1.00 . A A . 21 ASN H 1 1
18 6136 1 1 21 ASN HA H -1.959 -2.751 4.302 1.00 . A A . 21 ASN HA 1 1
18 6137 1 1 21 ASN HB2 H -3.333 -4.874 4.759 1.00 . A A . 21 ASN HB2 1 1
18 6138 1 1 21 ASN HB3 H -4.043 -3.992 6.112 1.00 . A A . 21 ASN HB3 1 1
18 6139 1 1 21 ASN HD21 H -5.029 -1.807 5.359 1.00 . A A . 21 ASN HD21 1 1
18 6140 1 1 21 ASN HD22 H -5.878 -1.859 3.813 1.00 . A A . 21 ASN HD22 1 1
18 6141 1 1 21 ASN N N -1.116 -3.937 5.759 1.00 . A A . 21 ASN N 1 1
18 6142 1 1 21 ASN ND2 N -5.326 -2.307 4.530 1.00 . A A . 21 ASN ND2 1 1
18 6143 1 1 21 ASN O O -3.298 -1.010 5.829 1.00 . A A . 21 ASN O 1 1
18 6144 1 1 21 ASN OD1 O -4.611 -3.698 3.004 1.00 . A A . 21 ASN OD1 1 1
18 6145 1 1 22 GLN C C -0.925 -0.881 9.429 1.00 . A A . 22 GLN C 1 1
18 6146 1 1 22 GLN CA C -1.317 -0.388 8.023 1.00 . A A . 22 GLN CA 1 1
18 6147 1 1 22 GLN CB C -2.497 0.606 8.043 1.00 . A A . 22 GLN CB 1 1
18 6148 1 1 22 GLN CD C -3.343 2.926 8.644 1.00 . A A . 22 GLN CD 1 1
18 6149 1 1 22 GLN CG C -2.256 1.875 8.877 1.00 . A A . 22 GLN CG 1 1
18 6150 1 1 22 GLN H H -0.854 -2.291 7.281 1.00 . A A . 22 GLN H 1 1
18 6151 1 1 22 GLN HA H -0.462 0.167 7.641 1.00 . A A . 22 GLN HA 1 1
18 6152 1 1 22 GLN HB2 H -2.661 0.943 7.023 1.00 . A A . 22 GLN HB2 1 1
18 6153 1 1 22 GLN HB3 H -3.396 0.104 8.404 1.00 . A A . 22 GLN HB3 1 1
18 6154 1 1 22 GLN HE21 H -3.093 3.018 6.604 1.00 . A A . 22 GLN HE21 1 1
18 6155 1 1 22 GLN HE22 H -4.296 4.057 7.379 1.00 . A A . 22 GLN HE22 1 1
18 6156 1 1 22 GLN HG2 H -2.231 1.617 9.936 1.00 . A A . 22 GLN HG2 1 1
18 6157 1 1 22 GLN HG3 H -1.295 2.311 8.605 1.00 . A A . 22 GLN HG3 1 1
18 6158 1 1 22 GLN N N -1.512 -1.541 7.114 1.00 . A A . 22 GLN N 1 1
18 6159 1 1 22 GLN NE2 N -3.562 3.382 7.428 1.00 . A A . 22 GLN NE2 1 1
18 6160 1 1 22 GLN O O -1.538 -1.811 9.950 1.00 . A A . 22 GLN O 1 1
18 6161 1 1 22 GLN OE1 O -4.036 3.374 9.544 1.00 . A A . 22 GLN OE1 1 1
18 6162 1 1 23 ASP C C 0.996 0.857 12.017 1.00 . A A . 23 ASP C 1 1
18 6163 1 1 23 ASP CA C 0.736 -0.488 11.310 1.00 . A A . 23 ASP CA 1 1
18 6164 1 1 23 ASP CB C 2.082 -1.232 11.113 1.00 . A A . 23 ASP CB 1 1
18 6165 1 1 23 ASP CG C 2.020 -2.645 10.500 1.00 . A A . 23 ASP CG 1 1
18 6166 1 1 23 ASP H H 0.454 0.609 9.596 1.00 . A A . 23 ASP H 1 1
18 6167 1 1 23 ASP HA H 0.087 -1.085 11.950 1.00 . A A . 23 ASP HA 1 1
18 6168 1 1 23 ASP HB2 H 2.728 -0.615 10.484 1.00 . A A . 23 ASP HB2 1 1
18 6169 1 1 23 ASP HB3 H 2.569 -1.307 12.087 1.00 . A A . 23 ASP HB3 1 1
18 6170 1 1 23 ASP N N 0.090 -0.235 10.012 1.00 . A A . 23 ASP N 1 1
18 6171 1 1 23 ASP O O 0.900 0.900 13.264 1.00 . A A . 23 ASP O 1 1
18 6172 1 1 23 ASP OXT O 1.275 1.836 11.280 1.00 . A A . 23 ASP OXT 1 1
18 6173 1 1 23 ASP OD1 O 1.994 -2.740 9.247 1.00 . A A . 23 ASP OD1 1 1
18 6174 1 1 23 ASP OD2 O 2.127 -3.634 11.263 1.00 . A A . 23 ASP OD2 1 1
19 6175 1 1 1 GLY C C 3.872 0.842 0.112 1.00 . A A . 1 GLY C 1 1
19 6176 1 1 1 GLY CA C 2.354 0.889 -0.057 1.00 . A A . 1 GLY CA 1 1
19 6177 1 1 1 GLY H1 H 2.027 -0.737 1.281 1.00 . A A . 1 GLY H1 1 1
19 6178 1 1 1 GLY HA2 H 2.146 0.999 -1.119 1.00 . A A . 1 GLY HA2 1 1
19 6179 1 1 1 GLY HA3 H 1.996 1.760 0.482 1.00 . A A . 1 GLY HA3 1 1
19 6180 1 1 1 GLY N N 1.642 -0.280 0.470 1.00 . A A . 1 GLY N 1 1
19 6181 1 1 1 GLY O O 4.429 -0.201 0.451 1.00 . A A . 1 GLY O 1 1
19 6182 1 1 2 LEU C C 7.002 1.579 -0.700 1.00 . A A . 2 LEU C 1 1
19 6183 1 1 2 LEU CA C 5.948 2.306 0.163 1.00 . A A . 2 LEU CA 1 1
19 6184 1 1 2 LEU CB C 6.202 2.169 1.679 1.00 . A A . 2 LEU CB 1 1
19 6185 1 1 2 LEU CD1 C 7.768 4.171 1.920 1.00 . A A . 2 LEU CD1 1 1
19 6186 1 1 2 LEU CD2 C 7.727 2.402 3.650 1.00 . A A . 2 LEU CD2 1 1
19 6187 1 1 2 LEU CG C 7.579 2.670 2.152 1.00 . A A . 2 LEU CG 1 1
19 6188 1 1 2 LEU H H 3.997 2.724 -0.538 1.00 . A A . 2 LEU H 1 1
19 6189 1 1 2 LEU HA H 6.056 3.362 -0.084 1.00 . A A . 2 LEU HA 1 1
19 6190 1 1 2 LEU HB2 H 5.427 2.720 2.217 1.00 . A A . 2 LEU HB2 1 1
19 6191 1 1 2 LEU HB3 H 6.113 1.118 1.956 1.00 . A A . 2 LEU HB3 1 1
19 6192 1 1 2 LEU HD11 H 8.716 4.493 2.349 1.00 . A A . 2 LEU HD11 1 1
19 6193 1 1 2 LEU HD12 H 6.952 4.726 2.385 1.00 . A A . 2 LEU HD12 1 1
19 6194 1 1 2 LEU HD13 H 7.790 4.383 0.851 1.00 . A A . 2 LEU HD13 1 1
19 6195 1 1 2 LEU HD21 H 8.711 2.724 3.989 1.00 . A A . 2 LEU HD21 1 1
19 6196 1 1 2 LEU HD22 H 7.626 1.333 3.842 1.00 . A A . 2 LEU HD22 1 1
19 6197 1 1 2 LEU HD23 H 6.957 2.938 4.205 1.00 . A A . 2 LEU HD23 1 1
19 6198 1 1 2 LEU HG H 8.367 2.127 1.630 1.00 . A A . 2 LEU HG 1 1
19 6199 1 1 2 LEU N N 4.537 1.978 -0.128 1.00 . A A . 2 LEU N 1 1
19 6200 1 1 2 LEU O O 7.906 2.239 -1.214 1.00 . A A . 2 LEU O 1 1
19 6201 1 1 3 SER C C 7.660 -2.094 -1.129 1.00 . A A . 3 SER C 1 1
19 6202 1 1 3 SER CA C 7.512 -0.710 -1.772 1.00 . A A . 3 SER CA 1 1
19 6203 1 1 3 SER CB C 8.808 -0.251 -2.458 1.00 . A A . 3 SER CB 1 1
19 6204 1 1 3 SER H H 6.087 -0.120 -0.338 1.00 . A A . 3 SER H 1 1
19 6205 1 1 3 SER HA H 6.811 -0.836 -2.574 1.00 . A A . 3 SER HA 1 1
19 6206 1 1 3 SER HB2 H 9.246 -1.091 -2.999 1.00 . A A . 3 SER HB2 1 1
19 6207 1 1 3 SER HB3 H 8.563 0.526 -3.184 1.00 . A A . 3 SER HB3 1 1
19 6208 1 1 3 SER HG H 9.336 1.074 -1.202 1.00 . A A . 3 SER HG 1 1
19 6209 1 1 3 SER N N 6.858 0.263 -0.869 1.00 . A A . 3 SER N 1 1
19 6210 1 1 3 SER O O 8.021 -2.173 0.047 1.00 . A A . 3 SER O 1 1
19 6211 1 1 3 SER OG O 9.748 0.262 -1.537 1.00 . A A . 3 SER OG 1 1
19 6212 1 1 4 GLN C C 6.539 -5.561 -2.461 1.00 . A A . 4 GLN C 1 1
19 6213 1 1 4 GLN CA C 7.325 -4.604 -1.527 1.00 . A A . 4 GLN CA 1 1
19 6214 1 1 4 GLN CB C 6.796 -4.817 -0.088 1.00 . A A . 4 GLN CB 1 1
19 6215 1 1 4 GLN CD C 7.486 -4.656 2.317 1.00 . A A . 4 GLN CD 1 1
19 6216 1 1 4 GLN CG C 7.927 -5.061 0.922 1.00 . A A . 4 GLN CG 1 1
19 6217 1 1 4 GLN H H 7.064 -2.932 -2.840 1.00 . A A . 4 GLN H 1 1
19 6218 1 1 4 GLN HA H 8.354 -4.957 -1.567 1.00 . A A . 4 GLN HA 1 1
19 6219 1 1 4 GLN HB2 H 6.193 -3.959 0.207 1.00 . A A . 4 GLN HB2 1 1
19 6220 1 1 4 GLN HB3 H 6.127 -5.678 -0.038 1.00 . A A . 4 GLN HB3 1 1
19 6221 1 1 4 GLN HE21 H 7.651 -2.729 1.842 1.00 . A A . 4 GLN HE21 1 1
19 6222 1 1 4 GLN HE22 H 7.002 -3.070 3.451 1.00 . A A . 4 GLN HE22 1 1
19 6223 1 1 4 GLN HG2 H 8.198 -6.117 0.913 1.00 . A A . 4 GLN HG2 1 1
19 6224 1 1 4 GLN HG3 H 8.814 -4.484 0.658 1.00 . A A . 4 GLN HG3 1 1
19 6225 1 1 4 GLN N N 7.343 -3.164 -1.885 1.00 . A A . 4 GLN N 1 1
19 6226 1 1 4 GLN NE2 N 7.438 -3.376 2.598 1.00 . A A . 4 GLN NE2 1 1
19 6227 1 1 4 GLN O O 6.661 -6.771 -2.254 1.00 . A A . 4 GLN O 1 1
19 6228 1 1 4 GLN OE1 O 7.150 -5.484 3.152 1.00 . A A . 4 GLN OE1 1 1
19 6229 1 1 5 GLY C C 4.027 -5.564 -5.311 1.00 . A A . 5 GLY C 1 1
19 6230 1 1 5 GLY CA C 4.667 -5.978 -3.980 1.00 . A A . 5 GLY CA 1 1
19 6231 1 1 5 GLY H H 5.777 -4.141 -3.744 1.00 . A A . 5 GLY H 1 1
19 6232 1 1 5 GLY HA2 H 5.070 -6.979 -4.128 1.00 . A A . 5 GLY HA2 1 1
19 6233 1 1 5 GLY HA3 H 3.872 -6.048 -3.238 1.00 . A A . 5 GLY HA3 1 1
19 6234 1 1 5 GLY N N 5.732 -5.113 -3.434 1.00 . A A . 5 GLY N 1 1
19 6235 1 1 5 GLY O O 4.512 -4.686 -6.014 1.00 . A A . 5 GLY O 1 1
19 6236 1 1 6 VAL C C 0.699 -6.433 -6.785 1.00 . A A . 6 VAL C 1 1
19 6237 1 1 6 VAL CA C 2.209 -6.131 -6.951 1.00 . A A . 6 VAL CA 1 1
19 6238 1 1 6 VAL CB C 2.803 -6.993 -8.104 1.00 . A A . 6 VAL CB 1 1
19 6239 1 1 6 VAL CG1 C 2.616 -6.292 -9.459 1.00 . A A . 6 VAL CG1 1 1
19 6240 1 1 6 VAL CG2 C 4.305 -7.315 -8.007 1.00 . A A . 6 VAL CG2 1 1
19 6241 1 1 6 VAL H H 2.629 -6.973 -5.027 1.00 . A A . 6 VAL H 1 1
19 6242 1 1 6 VAL HA H 2.284 -5.082 -7.242 1.00 . A A . 6 VAL HA 1 1
19 6243 1 1 6 VAL HB H 2.285 -7.952 -8.131 1.00 . A A . 6 VAL HB 1 1
19 6244 1 1 6 VAL HG11 H 3.170 -5.352 -9.468 1.00 . A A . 6 VAL HG11 1 1
19 6245 1 1 6 VAL HG12 H 2.972 -6.932 -10.265 1.00 . A A . 6 VAL HG12 1 1
19 6246 1 1 6 VAL HG13 H 1.562 -6.078 -9.632 1.00 . A A . 6 VAL HG13 1 1
19 6247 1 1 6 VAL HG21 H 4.508 -7.896 -7.108 1.00 . A A . 6 VAL HG21 1 1
19 6248 1 1 6 VAL HG22 H 4.614 -7.907 -8.868 1.00 . A A . 6 VAL HG22 1 1
19 6249 1 1 6 VAL HG23 H 4.885 -6.392 -7.984 1.00 . A A . 6 VAL HG23 1 1
19 6250 1 1 6 VAL N N 2.967 -6.293 -5.689 1.00 . A A . 6 VAL N 1 1
19 6251 1 1 6 VAL O O 0.006 -6.687 -7.766 1.00 . A A . 6 VAL O 1 1
19 6252 1 1 7 GLU C C -1.813 -5.957 -4.046 1.00 . A A . 7 GLU C 1 1
19 6253 1 1 7 GLU CA C -1.233 -6.759 -5.243 1.00 . A A . 7 GLU CA 1 1
19 6254 1 1 7 GLU CB C -1.445 -8.288 -5.136 1.00 . A A . 7 GLU CB 1 1
19 6255 1 1 7 GLU CD C -3.026 -10.226 -4.731 1.00 . A A . 7 GLU CD 1 1
19 6256 1 1 7 GLU CG C -2.898 -8.701 -4.858 1.00 . A A . 7 GLU CG 1 1
19 6257 1 1 7 GLU H H 0.744 -6.036 -4.825 1.00 . A A . 7 GLU H 1 1
19 6258 1 1 7 GLU HA H -1.827 -6.437 -6.101 1.00 . A A . 7 GLU HA 1 1
19 6259 1 1 7 GLU HB2 H -1.141 -8.743 -6.080 1.00 . A A . 7 GLU HB2 1 1
19 6260 1 1 7 GLU HB3 H -0.807 -8.706 -4.362 1.00 . A A . 7 GLU HB3 1 1
19 6261 1 1 7 GLU HG2 H -3.238 -8.239 -3.929 1.00 . A A . 7 GLU HG2 1 1
19 6262 1 1 7 GLU HG3 H -3.533 -8.333 -5.669 1.00 . A A . 7 GLU HG3 1 1
19 6263 1 1 7 GLU N N 0.180 -6.466 -5.551 1.00 . A A . 7 GLU N 1 1
19 6264 1 1 7 GLU O O -2.815 -5.277 -4.268 1.00 . A A . 7 GLU O 1 1
19 6265 1 1 7 GLU OE1 O -2.552 -10.761 -3.702 1.00 . A A . 7 GLU OE1 1 1
19 6266 1 1 7 GLU OE2 O -3.598 -10.851 -5.655 1.00 . A A . 7 GLU OE2 1 1
19 6267 1 1 8 PRO C C -1.467 -4.738 -0.578 1.00 . A A . 8 PRO C 1 1
19 6268 1 1 8 PRO CA C -2.094 -5.703 -1.616 1.00 . A A . 8 PRO CA 1 1
19 6269 1 1 8 PRO CB C -2.307 -7.112 -1.038 1.00 . A A . 8 PRO CB 1 1
19 6270 1 1 8 PRO CD C -0.253 -6.907 -2.319 1.00 . A A . 8 PRO CD 1 1
19 6271 1 1 8 PRO CG C -1.012 -7.865 -1.392 1.00 . A A . 8 PRO CG 1 1
19 6272 1 1 8 PRO HA H -3.066 -5.295 -1.895 1.00 . A A . 8 PRO HA 1 1
19 6273 1 1 8 PRO HB2 H -2.497 -7.105 0.036 1.00 . A A . 8 PRO HB2 1 1
19 6274 1 1 8 PRO HB3 H -3.146 -7.586 -1.550 1.00 . A A . 8 PRO HB3 1 1
19 6275 1 1 8 PRO HD2 H 0.485 -6.347 -1.741 1.00 . A A . 8 PRO HD2 1 1
19 6276 1 1 8 PRO HD3 H 0.267 -7.443 -3.107 1.00 . A A . 8 PRO HD3 1 1
19 6277 1 1 8 PRO HG2 H -0.427 -8.085 -0.501 1.00 . A A . 8 PRO HG2 1 1
19 6278 1 1 8 PRO HG3 H -1.256 -8.790 -1.917 1.00 . A A . 8 PRO HG3 1 1
19 6279 1 1 8 PRO N N -1.273 -5.989 -2.799 1.00 . A A . 8 PRO N 1 1
19 6280 1 1 8 PRO O O -0.893 -5.183 0.421 1.00 . A A . 8 PRO O 1 1
19 6281 1 1 9 ASP C C -2.407 -1.250 0.441 1.00 . A A . 9 ASP C 1 1
19 6282 1 1 9 ASP CA C -1.454 -2.461 0.385 1.00 . A A . 9 ASP CA 1 1
19 6283 1 1 9 ASP CB C 0.025 -2.075 0.584 1.00 . A A . 9 ASP CB 1 1
19 6284 1 1 9 ASP CG C 0.509 -0.766 -0.043 1.00 . A A . 9 ASP CG 1 1
19 6285 1 1 9 ASP H H -2.009 -3.084 -1.621 1.00 . A A . 9 ASP H 1 1
19 6286 1 1 9 ASP HA H -1.719 -3.026 1.278 1.00 . A A . 9 ASP HA 1 1
19 6287 1 1 9 ASP HB2 H 0.183 -1.984 1.659 1.00 . A A . 9 ASP HB2 1 1
19 6288 1 1 9 ASP HB3 H 0.645 -2.891 0.221 1.00 . A A . 9 ASP HB3 1 1
19 6289 1 1 9 ASP N N -1.636 -3.415 -0.735 1.00 . A A . 9 ASP N 1 1
19 6290 1 1 9 ASP O O -2.151 -0.320 1.205 1.00 . A A . 9 ASP O 1 1
19 6291 1 1 9 ASP OD1 O 0.300 -0.594 -1.256 1.00 . A A . 9 ASP OD1 1 1
19 6292 1 1 10 ILE C C -4.627 0.828 0.526 1.00 . A A . 10 ILE C 1 1
19 6293 1 1 10 ILE CA C -4.624 -0.345 -0.475 1.00 . A A . 10 ILE CA 1 1
19 6294 1 1 10 ILE CB C -5.984 -1.095 -0.530 1.00 . A A . 10 ILE CB 1 1
19 6295 1 1 10 ILE CD1 C -5.585 -3.647 -0.835 1.00 . A A . 10 ILE CD1 1 1
19 6296 1 1 10 ILE CG1 C -5.993 -2.317 -1.487 1.00 . A A . 10 ILE CG1 1 1
19 6297 1 1 10 ILE CG2 C -7.078 -0.122 -1.019 1.00 . A A . 10 ILE CG2 1 1
19 6298 1 1 10 ILE H H -3.526 -2.079 -0.959 1.00 . A A . 10 ILE H 1 1
19 6299 1 1 10 ILE HA H -4.519 0.102 -1.459 1.00 . A A . 10 ILE HA 1 1
19 6300 1 1 10 ILE HB H -6.261 -1.430 0.469 1.00 . A A . 10 ILE HB 1 1
19 6301 1 1 10 ILE HD11 H -6.252 -3.868 -0.002 1.00 . A A . 10 ILE HD11 1 1
19 6302 1 1 10 ILE HD12 H -5.663 -4.446 -1.572 1.00 . A A . 10 ILE HD12 1 1
19 6303 1 1 10 ILE HD13 H -4.561 -3.615 -0.471 1.00 . A A . 10 ILE HD13 1 1
19 6304 1 1 10 ILE HG12 H -7.002 -2.468 -1.872 1.00 . A A . 10 ILE HG12 1 1
19 6305 1 1 10 ILE HG13 H -5.350 -2.119 -2.346 1.00 . A A . 10 ILE HG13 1 1
19 6306 1 1 10 ILE HG21 H -7.146 0.742 -0.359 1.00 . A A . 10 ILE HG21 1 1
19 6307 1 1 10 ILE HG22 H -6.860 0.209 -2.035 1.00 . A A . 10 ILE HG22 1 1
19 6308 1 1 10 ILE HG23 H -8.045 -0.624 -1.007 1.00 . A A . 10 ILE HG23 1 1
19 6309 1 1 10 ILE N N -3.493 -1.281 -0.338 1.00 . A A . 10 ILE N 1 1
19 6310 1 1 10 ILE O O -5.286 0.799 1.567 1.00 . A A . 10 ILE O 1 1
19 6311 1 1 11 GLY C C -2.866 3.368 1.975 1.00 . A A . 11 GLY C 1 1
19 6312 1 1 11 GLY CA C -3.930 3.187 0.887 1.00 . A A . 11 GLY CA 1 1
19 6313 1 1 11 GLY H H -3.271 1.820 -0.601 1.00 . A A . 11 GLY H 1 1
19 6314 1 1 11 GLY HA2 H -3.785 3.980 0.154 1.00 . A A . 11 GLY HA2 1 1
19 6315 1 1 11 GLY HA3 H -4.906 3.334 1.349 1.00 . A A . 11 GLY HA3 1 1
19 6316 1 1 11 GLY N N -3.909 1.902 0.183 1.00 . A A . 11 GLY N 1 1
19 6317 1 1 11 GLY O O -2.773 4.460 2.530 1.00 . A A . 11 GLY O 1 1
19 6318 1 1 12 GLN C C 0.110 3.477 2.907 1.00 . A A . 12 GLN C 1 1
19 6319 1 1 12 GLN CA C -0.967 2.437 3.273 1.00 . A A . 12 GLN CA 1 1
19 6320 1 1 12 GLN CB C -0.376 1.028 3.468 1.00 . A A . 12 GLN CB 1 1
19 6321 1 1 12 GLN CD C 2.143 0.848 3.958 1.00 . A A . 12 GLN CD 1 1
19 6322 1 1 12 GLN CG C 0.729 0.921 4.537 1.00 . A A . 12 GLN CG 1 1
19 6323 1 1 12 GLN H H -2.204 1.468 1.800 1.00 . A A . 12 GLN H 1 1
19 6324 1 1 12 GLN HA H -1.402 2.753 4.222 1.00 . A A . 12 GLN HA 1 1
19 6325 1 1 12 GLN HB2 H -1.193 0.372 3.768 1.00 . A A . 12 GLN HB2 1 1
19 6326 1 1 12 GLN HB3 H 0.001 0.656 2.516 1.00 . A A . 12 GLN HB3 1 1
19 6327 1 1 12 GLN HE21 H 2.758 -0.555 5.314 1.00 . A A . 12 GLN HE21 1 1
19 6328 1 1 12 GLN HE22 H 3.909 -0.046 4.083 1.00 . A A . 12 GLN HE22 1 1
19 6329 1 1 12 GLN HG2 H 0.666 1.755 5.236 1.00 . A A . 12 GLN HG2 1 1
19 6330 1 1 12 GLN HG3 H 0.554 0.007 5.100 1.00 . A A . 12 GLN HG3 1 1
19 6331 1 1 12 GLN N N -2.049 2.353 2.278 1.00 . A A . 12 GLN N 1 1
19 6332 1 1 12 GLN NE2 N 3.011 0.042 4.526 1.00 . A A . 12 GLN NE2 1 1
19 6333 1 1 12 GLN O O 0.703 4.083 3.796 1.00 . A A . 12 GLN O 1 1
19 6334 1 1 12 GLN OE1 O 2.480 1.473 2.962 1.00 . A A . 12 GLN OE1 1 1
19 6335 1 1 13 THR C C 1.019 4.735 -0.534 1.00 . A A . 13 THR C 1 1
19 6336 1 1 13 THR CA C 1.173 4.765 0.995 1.00 . A A . 13 THR CA 1 1
19 6337 1 1 13 THR CB C 2.660 4.640 1.407 1.00 . A A . 13 THR CB 1 1
19 6338 1 1 13 THR CG2 C 3.647 5.430 0.551 1.00 . A A . 13 THR CG2 1 1
19 6339 1 1 13 THR H H -0.289 3.188 1.000 1.00 . A A . 13 THR H 1 1
19 6340 1 1 13 THR HA H 0.814 5.738 1.330 1.00 . A A . 13 THR HA 1 1
19 6341 1 1 13 THR HB H 2.952 3.591 1.395 1.00 . A A . 13 THR HB 1 1
19 6342 1 1 13 THR HG1 H 2.156 4.744 3.263 1.00 . A A . 13 THR HG1 1 1
19 6343 1 1 13 THR HG21 H 3.343 6.476 0.503 1.00 . A A . 13 THR HG21 1 1
19 6344 1 1 13 THR HG22 H 3.687 5.013 -0.449 1.00 . A A . 13 THR HG22 1 1
19 6345 1 1 13 THR HG23 H 4.643 5.366 0.991 1.00 . A A . 13 THR HG23 1 1
19 6346 1 1 13 THR N N 0.337 3.703 1.606 1.00 . A A . 13 THR N 1 1
19 6347 1 1 13 THR O O 0.898 5.782 -1.164 1.00 . A A . 13 THR O 1 1
19 6348 1 1 13 THR OG1 O 2.844 5.152 2.702 1.00 . A A . 13 THR OG1 1 1
19 6349 1 1 14 TYR C C -0.763 2.245 -2.268 1.00 . A A . 14 TYR C 1 1
19 6350 1 1 14 TYR CA C 0.443 3.201 -2.450 1.00 . A A . 14 TYR CA 1 1
19 6351 1 1 14 TYR CB C 1.545 2.625 -3.369 1.00 . A A . 14 TYR CB 1 1
19 6352 1 1 14 TYR CD1 C 3.249 4.528 -3.098 1.00 . A A . 14 TYR CD1 1 1
19 6353 1 1 14 TYR CD2 C 4.035 2.246 -3.379 1.00 . A A . 14 TYR CD2 1 1
19 6354 1 1 14 TYR CE1 C 4.584 4.966 -2.969 1.00 . A A . 14 TYR CE1 1 1
19 6355 1 1 14 TYR CE2 C 5.367 2.679 -3.274 1.00 . A A . 14 TYR CE2 1 1
19 6356 1 1 14 TYR CG C 2.968 3.155 -3.256 1.00 . A A . 14 TYR CG 1 1
19 6357 1 1 14 TYR CZ C 5.645 4.038 -3.032 1.00 . A A . 14 TYR CZ 1 1
19 6358 1 1 14 TYR H H 0.969 2.745 -0.483 1.00 . A A . 14 TYR H 1 1
19 6359 1 1 14 TYR HA H 0.064 4.112 -2.916 1.00 . A A . 14 TYR HA 1 1
19 6360 1 1 14 TYR HB2 H 1.591 1.548 -3.202 1.00 . A A . 14 TYR HB2 1 1
19 6361 1 1 14 TYR HB3 H 1.226 2.772 -4.401 1.00 . A A . 14 TYR HB3 1 1
19 6362 1 1 14 TYR HD1 H 2.441 5.244 -3.068 1.00 . A A . 14 TYR HD1 1 1
19 6363 1 1 14 TYR HD2 H 3.843 1.205 -3.596 1.00 . A A . 14 TYR HD2 1 1
19 6364 1 1 14 TYR HE1 H 4.810 6.009 -2.811 1.00 . A A . 14 TYR HE1 1 1
19 6365 1 1 14 TYR HE2 H 6.165 1.960 -3.403 1.00 . A A . 14 TYR HE2 1 1
19 6366 1 1 14 TYR HH H 7.465 3.674 -2.589 1.00 . A A . 14 TYR HH 1 1
19 6367 1 1 14 TYR N N 0.951 3.530 -1.110 1.00 . A A . 14 TYR N 1 1
19 6368 1 1 14 TYR O O -1.426 2.331 -1.226 1.00 . A A . 14 TYR O 1 1
19 6369 1 1 14 TYR OH O 6.924 4.442 -2.819 1.00 . A A . 14 TYR OH 1 1
19 6370 1 1 15 PHE C C -1.893 -1.055 -3.333 1.00 . A A . 15 PHE C 1 1
19 6371 1 1 15 PHE CA C -2.218 0.442 -3.158 1.00 . A A . 15 PHE CA 1 1
19 6372 1 1 15 PHE CB C -3.288 0.891 -4.166 1.00 . A A . 15 PHE CB 1 1
19 6373 1 1 15 PHE CD1 C -4.658 2.759 -3.119 1.00 . A A . 15 PHE CD1 1 1
19 6374 1 1 15 PHE CD2 C -3.017 3.321 -4.827 1.00 . A A . 15 PHE CD2 1 1
19 6375 1 1 15 PHE CE1 C -4.965 4.123 -2.964 1.00 . A A . 15 PHE CE1 1 1
19 6376 1 1 15 PHE CE2 C -3.323 4.685 -4.673 1.00 . A A . 15 PHE CE2 1 1
19 6377 1 1 15 PHE CG C -3.678 2.354 -4.045 1.00 . A A . 15 PHE CG 1 1
19 6378 1 1 15 PHE CZ C -4.295 5.086 -3.739 1.00 . A A . 15 PHE CZ 1 1
19 6379 1 1 15 PHE H H -0.478 1.294 -4.056 1.00 . A A . 15 PHE H 1 1
19 6380 1 1 15 PHE HA H -2.644 0.521 -2.166 1.00 . A A . 15 PHE HA 1 1
19 6381 1 1 15 PHE HB2 H -2.912 0.707 -5.175 1.00 . A A . 15 PHE HB2 1 1
19 6382 1 1 15 PHE HB3 H -4.179 0.276 -4.034 1.00 . A A . 15 PHE HB3 1 1
19 6383 1 1 15 PHE HD1 H -5.168 2.023 -2.519 1.00 . A A . 15 PHE HD1 1 1
19 6384 1 1 15 PHE HD2 H -2.256 3.007 -5.531 1.00 . A A . 15 PHE HD2 1 1
19 6385 1 1 15 PHE HE1 H -5.709 4.428 -2.243 1.00 . A A . 15 PHE HE1 1 1
19 6386 1 1 15 PHE HE2 H -2.798 5.419 -5.266 1.00 . A A . 15 PHE HE2 1 1
19 6387 1 1 15 PHE HZ H -4.521 6.135 -3.614 1.00 . A A . 15 PHE HZ 1 1
19 6388 1 1 15 PHE N N -1.074 1.365 -3.229 1.00 . A A . 15 PHE N 1 1
19 6389 1 1 15 PHE O O -2.733 -1.896 -3.010 1.00 . A A . 15 PHE O 1 1
19 6390 1 1 16 GLU C C 0.929 -3.366 -3.618 1.00 . A A . 16 GLU C 1 1
19 6391 1 1 16 GLU CA C -0.324 -2.738 -4.276 1.00 . A A . 16 GLU CA 1 1
19 6392 1 1 16 GLU CB C -0.234 -2.690 -5.819 1.00 . A A . 16 GLU CB 1 1
19 6393 1 1 16 GLU CD C 0.111 -0.200 -6.378 1.00 . A A . 16 GLU CD 1 1
19 6394 1 1 16 GLU CG C 0.701 -1.622 -6.425 1.00 . A A . 16 GLU CG 1 1
19 6395 1 1 16 GLU H H -0.083 -0.635 -4.042 1.00 . A A . 16 GLU H 1 1
19 6396 1 1 16 GLU HA H -1.137 -3.420 -4.044 1.00 . A A . 16 GLU HA 1 1
19 6397 1 1 16 GLU HB2 H 0.094 -3.665 -6.174 1.00 . A A . 16 GLU HB2 1 1
19 6398 1 1 16 GLU HB3 H -1.237 -2.533 -6.219 1.00 . A A . 16 GLU HB3 1 1
19 6399 1 1 16 GLU HG2 H 1.659 -1.652 -5.905 1.00 . A A . 16 GLU HG2 1 1
19 6400 1 1 16 GLU HG3 H 0.889 -1.889 -7.467 1.00 . A A . 16 GLU HG3 1 1
19 6401 1 1 16 GLU N N -0.695 -1.408 -3.789 1.00 . A A . 16 GLU N 1 1
19 6402 1 1 16 GLU O O 1.295 -4.492 -3.952 1.00 . A A . 16 GLU O 1 1
19 6403 1 1 16 GLU OE1 O -0.704 0.147 -7.260 1.00 . A A . 16 GLU OE1 1 1
19 6404 1 1 16 GLU OE2 O 0.437 0.540 -5.417 1.00 . A A . 16 GLU OE2 1 1
19 6405 1 1 17 GLU C C 3.264 -3.666 -0.953 1.00 . A A . 17 GLU C 1 1
19 6406 1 1 17 GLU CA C 3.001 -3.023 -2.333 1.00 . A A . 17 GLU CA 1 1
19 6407 1 1 17 GLU CB C 3.889 -1.814 -2.642 1.00 . A A . 17 GLU CB 1 1
19 6408 1 1 17 GLU CD C 5.551 -1.458 -4.514 1.00 . A A . 17 GLU CD 1 1
19 6409 1 1 17 GLU CG C 4.072 -1.629 -4.165 1.00 . A A . 17 GLU CG 1 1
19 6410 1 1 17 GLU H H 1.182 -1.819 -2.377 1.00 . A A . 17 GLU H 1 1
19 6411 1 1 17 GLU HA H 3.336 -3.797 -3.020 1.00 . A A . 17 GLU HA 1 1
19 6412 1 1 17 GLU HB2 H 3.460 -0.912 -2.206 1.00 . A A . 17 GLU HB2 1 1
19 6413 1 1 17 GLU HB3 H 4.855 -1.982 -2.169 1.00 . A A . 17 GLU HB3 1 1
19 6414 1 1 17 GLU HG2 H 3.689 -2.496 -4.704 1.00 . A A . 17 GLU HG2 1 1
19 6415 1 1 17 GLU HG3 H 3.492 -0.767 -4.496 1.00 . A A . 17 GLU HG3 1 1
19 6416 1 1 17 GLU N N 1.599 -2.703 -2.669 1.00 . A A . 17 GLU N 1 1
19 6417 1 1 17 GLU O O 3.538 -4.865 -0.890 1.00 . A A . 17 GLU O 1 1
19 6418 1 1 17 GLU OE1 O 6.299 -2.449 -4.329 1.00 . A A . 17 GLU OE1 1 1
19 6419 1 1 17 GLU OE2 O 5.986 -0.310 -4.751 1.00 . A A . 17 GLU OE2 1 1
19 6420 1 1 18 SER C C 2.255 -4.460 1.907 1.00 . A A . 18 SER C 1 1
19 6421 1 1 18 SER CA C 3.393 -3.496 1.526 1.00 . A A . 18 SER CA 1 1
19 6422 1 1 18 SER CB C 3.528 -2.427 2.618 1.00 . A A . 18 SER CB 1 1
19 6423 1 1 18 SER H H 3.115 -1.930 0.052 1.00 . A A . 18 SER H 1 1
19 6424 1 1 18 SER HA H 4.317 -4.073 1.551 1.00 . A A . 18 SER HA 1 1
19 6425 1 1 18 SER HB2 H 2.700 -1.724 2.546 1.00 . A A . 18 SER HB2 1 1
19 6426 1 1 18 SER HB3 H 3.487 -2.910 3.596 1.00 . A A . 18 SER HB3 1 1
19 6427 1 1 18 SER HG H 4.731 -1.197 1.711 1.00 . A A . 18 SER HG 1 1
19 6428 1 1 18 SER N N 3.246 -2.926 0.165 1.00 . A A . 18 SER N 1 1
19 6429 1 1 18 SER O O 1.307 -4.073 2.588 1.00 . A A . 18 SER O 1 1
19 6430 1 1 18 SER OG O 4.760 -1.745 2.521 1.00 . A A . 18 SER OG 1 1
19 6431 1 1 19 ARG C C 0.783 -7.321 2.852 1.00 . A A . 19 ARG C 1 1
19 6432 1 1 19 ARG CA C 1.715 -7.017 1.649 1.00 . A A . 19 ARG CA 1 1
19 6433 1 1 19 ARG CB C 2.763 -8.139 1.404 1.00 . A A . 19 ARG CB 1 1
19 6434 1 1 19 ARG CD C 4.041 -7.887 3.640 1.00 . A A . 19 ARG CD 1 1
19 6435 1 1 19 ARG CG C 4.133 -7.973 2.110 1.00 . A A . 19 ARG CG 1 1
19 6436 1 1 19 ARG CZ C 5.322 -6.769 5.481 1.00 . A A . 19 ARG CZ 1 1
19 6437 1 1 19 ARG H H 3.164 -5.740 0.803 1.00 . A A . 19 ARG H 1 1
19 6438 1 1 19 ARG HA H 1.021 -7.053 0.808 1.00 . A A . 19 ARG HA 1 1
19 6439 1 1 19 ARG HB2 H 2.344 -9.111 1.664 1.00 . A A . 19 ARG HB2 1 1
19 6440 1 1 19 ARG HB3 H 2.963 -8.166 0.331 1.00 . A A . 19 ARG HB3 1 1
19 6441 1 1 19 ARG HD2 H 3.166 -7.296 3.889 1.00 . A A . 19 ARG HD2 1 1
19 6442 1 1 19 ARG HD3 H 3.920 -8.889 4.055 1.00 . A A . 19 ARG HD3 1 1
19 6443 1 1 19 ARG HE H 5.907 -6.806 3.629 1.00 . A A . 19 ARG HE 1 1
19 6444 1 1 19 ARG HG2 H 4.768 -8.820 1.848 1.00 . A A . 19 ARG HG2 1 1
19 6445 1 1 19 ARG HG3 H 4.624 -7.077 1.729 1.00 . A A . 19 ARG HG3 1 1
19 6446 1 1 19 ARG HH11 H 3.725 -7.707 6.268 1.00 . A A . 19 ARG HH11 1 1
19 6447 1 1 19 ARG HH12 H 4.570 -6.545 7.277 1.00 . A A . 19 ARG HH12 1 1
19 6448 1 1 19 ARG HH21 H 6.814 -5.542 5.016 1.00 . A A . 19 ARG HH21 1 1
19 6449 1 1 19 ARG HH22 H 6.207 -5.389 6.657 1.00 . A A . 19 ARG HH22 1 1
19 6450 1 1 19 ARG N N 2.434 -5.726 1.512 1.00 . A A . 19 ARG N 1 1
19 6451 1 1 19 ARG NE N 5.206 -7.212 4.240 1.00 . A A . 19 ARG NE 1 1
19 6452 1 1 19 ARG NH1 N 4.522 -7.136 6.434 1.00 . A A . 19 ARG NH1 1 1
19 6453 1 1 19 ARG NH2 N 6.248 -5.910 5.767 1.00 . A A . 19 ARG NH2 1 1
19 6454 1 1 19 ARG O O 0.326 -8.452 2.981 1.00 . A A . 19 ARG O 1 1
19 6455 1 1 20 ILE C C -1.288 -5.195 5.065 1.00 . A A . 20 ILE C 1 1
19 6456 1 1 20 ILE CA C -0.401 -6.445 4.901 1.00 . A A . 20 ILE CA 1 1
19 6457 1 1 20 ILE CB C 0.338 -6.752 6.231 1.00 . A A . 20 ILE CB 1 1
19 6458 1 1 20 ILE CD1 C 2.158 -4.904 5.805 1.00 . A A . 20 ILE CD1 1 1
19 6459 1 1 20 ILE CG1 C 1.225 -5.613 6.793 1.00 . A A . 20 ILE CG1 1 1
19 6460 1 1 20 ILE CG2 C 1.103 -8.084 6.169 1.00 . A A . 20 ILE CG2 1 1
19 6461 1 1 20 ILE H H 0.950 -5.485 3.540 1.00 . A A . 20 ILE H 1 1
19 6462 1 1 20 ILE HA H -1.092 -7.270 4.725 1.00 . A A . 20 ILE HA 1 1
19 6463 1 1 20 ILE HB H -0.436 -6.915 6.983 1.00 . A A . 20 ILE HB 1 1
19 6464 1 1 20 ILE HD11 H 2.892 -4.316 6.351 1.00 . A A . 20 ILE HD11 1 1
19 6465 1 1 20 ILE HD12 H 2.687 -5.622 5.188 1.00 . A A . 20 ILE HD12 1 1
19 6466 1 1 20 ILE HD13 H 1.585 -4.232 5.170 1.00 . A A . 20 ILE HD13 1 1
19 6467 1 1 20 ILE HG12 H 0.577 -4.856 7.236 1.00 . A A . 20 ILE HG12 1 1
19 6468 1 1 20 ILE HG13 H 1.830 -6.014 7.607 1.00 . A A . 20 ILE HG13 1 1
19 6469 1 1 20 ILE HG21 H 1.922 -8.023 5.465 1.00 . A A . 20 ILE HG21 1 1
19 6470 1 1 20 ILE HG22 H 1.489 -8.332 7.159 1.00 . A A . 20 ILE HG22 1 1
19 6471 1 1 20 ILE HG23 H 0.425 -8.876 5.849 1.00 . A A . 20 ILE HG23 1 1
19 6472 1 1 20 ILE N N 0.520 -6.373 3.747 1.00 . A A . 20 ILE N 1 1
19 6473 1 1 20 ILE O O -2.058 -5.127 6.019 1.00 . A A . 20 ILE O 1 1
19 6474 1 1 21 ASN C C -1.645 -2.045 5.461 1.00 . A A . 21 ASN C 1 1
19 6475 1 1 21 ASN CA C -1.954 -2.934 4.226 1.00 . A A . 21 ASN CA 1 1
19 6476 1 1 21 ASN CB C -3.456 -3.258 4.056 1.00 . A A . 21 ASN CB 1 1
19 6477 1 1 21 ASN CG C -4.228 -2.242 3.237 1.00 . A A . 21 ASN CG 1 1
19 6478 1 1 21 ASN H H -0.548 -4.323 3.398 1.00 . A A . 21 ASN H 1 1
19 6479 1 1 21 ASN HA H -1.646 -2.344 3.362 1.00 . A A . 21 ASN HA 1 1
19 6480 1 1 21 ASN HB2 H -3.567 -4.212 3.540 1.00 . A A . 21 ASN HB2 1 1
19 6481 1 1 21 ASN HB3 H -3.928 -3.356 5.032 1.00 . A A . 21 ASN HB3 1 1
19 6482 1 1 21 ASN HD21 H -3.679 -0.687 4.402 1.00 . A A . 21 ASN HD21 1 1
19 6483 1 1 21 ASN HD22 H -4.682 -0.350 2.960 1.00 . A A . 21 ASN HD22 1 1
19 6484 1 1 21 ASN N N -1.193 -4.198 4.172 1.00 . A A . 21 ASN N 1 1
19 6485 1 1 21 ASN ND2 N -4.224 -0.986 3.606 1.00 . A A . 21 ASN ND2 1 1
19 6486 1 1 21 ASN O O -2.339 -1.059 5.720 1.00 . A A . 21 ASN O 1 1
19 6487 1 1 21 ASN OD1 O -4.848 -2.585 2.249 1.00 . A A . 21 ASN OD1 1 1
19 6488 1 1 22 GLN C C 1.418 -1.823 7.498 1.00 . A A . 22 GLN C 1 1
19 6489 1 1 22 GLN CA C -0.120 -1.666 7.422 1.00 . A A . 22 GLN CA 1 1
19 6490 1 1 22 GLN CB C -0.887 -2.211 8.650 1.00 . A A . 22 GLN CB 1 1
19 6491 1 1 22 GLN CD C -2.184 -0.143 9.549 1.00 . A A . 22 GLN CD 1 1
19 6492 1 1 22 GLN CG C -1.064 -1.168 9.770 1.00 . A A . 22 GLN CG 1 1
19 6493 1 1 22 GLN H H -0.060 -3.169 5.938 1.00 . A A . 22 GLN H 1 1
19 6494 1 1 22 GLN HA H -0.325 -0.602 7.309 1.00 . A A . 22 GLN HA 1 1
19 6495 1 1 22 GLN HB2 H -1.879 -2.556 8.353 1.00 . A A . 22 GLN HB2 1 1
19 6496 1 1 22 GLN HB3 H -0.362 -3.082 9.046 1.00 . A A . 22 GLN HB3 1 1
19 6497 1 1 22 GLN HE21 H -2.431 -0.439 7.518 1.00 . A A . 22 GLN HE21 1 1
19 6498 1 1 22 GLN HE22 H -3.412 0.769 8.354 1.00 . A A . 22 GLN HE22 1 1
19 6499 1 1 22 GLN HG2 H -1.295 -1.705 10.690 1.00 . A A . 22 GLN HG2 1 1
19 6500 1 1 22 GLN HG3 H -0.129 -0.634 9.935 1.00 . A A . 22 GLN HG3 1 1
19 6501 1 1 22 GLN N N -0.604 -2.370 6.228 1.00 . A A . 22 GLN N 1 1
19 6502 1 1 22 GLN NE2 N -2.694 0.071 8.354 1.00 . A A . 22 GLN NE2 1 1
19 6503 1 1 22 GLN O O 2.058 -1.850 6.446 1.00 . A A . 22 GLN O 1 1
19 6504 1 1 22 GLN OE1 O -2.639 0.517 10.468 1.00 . A A . 22 GLN OE1 1 1
19 6505 1 1 23 ASP C C 2.737 -3.207 10.636 1.00 . A A . 23 ASP C 1 1
19 6506 1 1 23 ASP CA C 2.903 -2.995 9.113 1.00 . A A . 23 ASP CA 1 1
19 6507 1 1 23 ASP CB C 4.370 -2.779 8.653 1.00 . A A . 23 ASP CB 1 1
19 6508 1 1 23 ASP CG C 5.124 -4.070 8.252 1.00 . A A . 23 ASP CG 1 1
19 6509 1 1 23 ASP H H 1.432 -1.725 9.514 1.00 . A A . 23 ASP H 1 1
19 6510 1 1 23 ASP HA H 2.542 -3.913 8.658 1.00 . A A . 23 ASP HA 1 1
19 6511 1 1 23 ASP HB2 H 4.370 -2.130 7.776 1.00 . A A . 23 ASP HB2 1 1
19 6512 1 1 23 ASP HB3 H 4.926 -2.256 9.433 1.00 . A A . 23 ASP HB3 1 1
19 6513 1 1 23 ASP N N 2.007 -1.896 8.692 1.00 . A A . 23 ASP N 1 1
19 6514 1 1 23 ASP O O 1.644 -2.812 11.114 1.00 . A A . 23 ASP O 1 1
19 6515 1 1 23 ASP OXT O 3.657 -3.729 11.300 1.00 . A A . 23 ASP OXT 1 1
19 6516 1 1 23 ASP OD1 O 4.564 -5.192 8.274 1.00 . A A . 23 ASP OD1 1 1
19 6517 1 1 23 ASP OD2 O 6.259 -3.970 7.728 1.00 . A A . 23 ASP OD2 1 1
20 6518 1 1 1 GLY C C 1.304 1.142 -0.309 1.00 . A A . 1 GLY C 1 1
20 6519 1 1 1 GLY CA C 0.130 0.819 -1.231 1.00 . A A . 1 GLY CA 1 1
20 6520 1 1 1 GLY H1 H 0.493 -1.178 -1.850 1.00 . A A . 1 GLY H1 1 1
20 6521 1 1 1 GLY HA2 H 0.385 1.219 -2.207 1.00 . A A . 1 GLY HA2 1 1
20 6522 1 1 1 GLY HA3 H -0.741 1.362 -0.865 1.00 . A A . 1 GLY HA3 1 1
20 6523 1 1 1 GLY N N -0.206 -0.600 -1.408 1.00 . A A . 1 GLY N 1 1
20 6524 1 1 1 GLY O O 1.076 1.656 0.788 1.00 . A A . 1 GLY O 1 1
20 6525 1 1 2 LEU C C 4.901 0.290 -0.866 1.00 . A A . 2 LEU C 1 1
20 6526 1 1 2 LEU CA C 3.874 1.282 -0.299 1.00 . A A . 2 LEU CA 1 1
20 6527 1 1 2 LEU CB C 3.944 1.435 1.237 1.00 . A A . 2 LEU CB 1 1
20 6528 1 1 2 LEU CD1 C 6.004 2.925 1.343 1.00 . A A . 2 LEU CD1 1 1
20 6529 1 1 2 LEU CD2 C 5.230 1.727 3.367 1.00 . A A . 2 LEU CD2 1 1
20 6530 1 1 2 LEU CG C 5.346 1.638 1.844 1.00 . A A . 2 LEU CG 1 1
20 6531 1 1 2 LEU H H 2.518 0.556 -1.747 1.00 . A A . 2 LEU H 1 1
20 6532 1 1 2 LEU HA H 4.123 2.255 -0.719 1.00 . A A . 2 LEU HA 1 1
20 6533 1 1 2 LEU HB2 H 3.362 2.310 1.501 1.00 . A A . 2 LEU HB2 1 1
20 6534 1 1 2 LEU HB3 H 3.485 0.564 1.703 1.00 . A A . 2 LEU HB3 1 1
20 6535 1 1 2 LEU HD11 H 5.366 3.777 1.577 1.00 . A A . 2 LEU HD11 1 1
20 6536 1 1 2 LEU HD12 H 6.158 2.869 0.266 1.00 . A A . 2 LEU HD12 1 1
20 6537 1 1 2 LEU HD13 H 6.973 3.051 1.825 1.00 . A A . 2 LEU HD13 1 1
20 6538 1 1 2 LEU HD21 H 6.220 1.840 3.808 1.00 . A A . 2 LEU HD21 1 1
20 6539 1 1 2 LEU HD22 H 4.777 0.814 3.754 1.00 . A A . 2 LEU HD22 1 1
20 6540 1 1 2 LEU HD23 H 4.608 2.578 3.646 1.00 . A A . 2 LEU HD23 1 1
20 6541 1 1 2 LEU HG H 5.992 0.795 1.607 1.00 . A A . 2 LEU HG 1 1
20 6542 1 1 2 LEU N N 2.530 0.938 -0.803 1.00 . A A . 2 LEU N 1 1
20 6543 1 1 2 LEU O O 5.168 -0.740 -0.248 1.00 . A A . 2 LEU O 1 1
20 6544 1 1 3 SER C C 7.253 -1.196 -2.155 1.00 . A A . 3 SER C 1 1
20 6545 1 1 3 SER CA C 6.325 -0.215 -2.893 1.00 . A A . 3 SER CA 1 1
20 6546 1 1 3 SER CB C 7.127 0.688 -3.847 1.00 . A A . 3 SER CB 1 1
20 6547 1 1 3 SER H H 5.072 1.457 -2.458 1.00 . A A . 3 SER H 1 1
20 6548 1 1 3 SER HA H 5.662 -0.816 -3.518 1.00 . A A . 3 SER HA 1 1
20 6549 1 1 3 SER HB2 H 7.647 0.061 -4.572 1.00 . A A . 3 SER HB2 1 1
20 6550 1 1 3 SER HB3 H 6.453 1.354 -4.384 1.00 . A A . 3 SER HB3 1 1
20 6551 1 1 3 SER HG H 8.450 0.878 -2.468 1.00 . A A . 3 SER HG 1 1
20 6552 1 1 3 SER N N 5.459 0.612 -2.034 1.00 . A A . 3 SER N 1 1
20 6553 1 1 3 SER O O 8.357 -0.834 -1.732 1.00 . A A . 3 SER O 1 1
20 6554 1 1 3 SER OG O 8.077 1.467 -3.143 1.00 . A A . 3 SER OG 1 1
20 6555 1 1 4 GLN C C 7.185 -4.945 -1.827 1.00 . A A . 4 GLN C 1 1
20 6556 1 1 4 GLN CA C 7.576 -3.528 -1.350 1.00 . A A . 4 GLN CA 1 1
20 6557 1 1 4 GLN CB C 7.432 -3.377 0.183 1.00 . A A . 4 GLN CB 1 1
20 6558 1 1 4 GLN CD C 9.952 -3.261 0.839 1.00 . A A . 4 GLN CD 1 1
20 6559 1 1 4 GLN CG C 8.597 -3.959 1.007 1.00 . A A . 4 GLN CG 1 1
20 6560 1 1 4 GLN H H 5.858 -2.610 -2.289 1.00 . A A . 4 GLN H 1 1
20 6561 1 1 4 GLN HA H 8.625 -3.403 -1.618 1.00 . A A . 4 GLN HA 1 1
20 6562 1 1 4 GLN HB2 H 7.341 -2.323 0.447 1.00 . A A . 4 GLN HB2 1 1
20 6563 1 1 4 GLN HB3 H 6.509 -3.861 0.496 1.00 . A A . 4 GLN HB3 1 1
20 6564 1 1 4 GLN HE21 H 9.292 -1.682 -0.308 1.00 . A A . 4 GLN HE21 1 1
20 6565 1 1 4 GLN HE22 H 11.000 -1.780 0.146 1.00 . A A . 4 GLN HE22 1 1
20 6566 1 1 4 GLN HG2 H 8.327 -3.895 2.061 1.00 . A A . 4 GLN HG2 1 1
20 6567 1 1 4 GLN HG3 H 8.721 -5.015 0.770 1.00 . A A . 4 GLN HG3 1 1
20 6568 1 1 4 GLN N N 6.817 -2.446 -1.995 1.00 . A A . 4 GLN N 1 1
20 6569 1 1 4 GLN NE2 N 10.062 -2.125 0.184 1.00 . A A . 4 GLN NE2 1 1
20 6570 1 1 4 GLN O O 7.865 -5.908 -1.482 1.00 . A A . 4 GLN O 1 1
20 6571 1 1 4 GLN OE1 O 10.973 -3.723 1.320 1.00 . A A . 4 GLN OE1 1 1
20 6572 1 1 5 GLY C C 5.024 -6.242 -4.570 1.00 . A A . 5 GLY C 1 1
20 6573 1 1 5 GLY CA C 5.659 -6.369 -3.181 1.00 . A A . 5 GLY CA 1 1
20 6574 1 1 5 GLY H H 5.623 -4.267 -2.943 1.00 . A A . 5 GLY H 1 1
20 6575 1 1 5 GLY HA2 H 6.491 -7.070 -3.255 1.00 . A A . 5 GLY HA2 1 1
20 6576 1 1 5 GLY HA3 H 4.919 -6.779 -2.494 1.00 . A A . 5 GLY HA3 1 1
20 6577 1 1 5 GLY N N 6.137 -5.090 -2.646 1.00 . A A . 5 GLY N 1 1
20 6578 1 1 5 GLY O O 5.178 -5.227 -5.241 1.00 . A A . 5 GLY O 1 1
20 6579 1 1 6 VAL C C 2.186 -8.161 -5.763 1.00 . A A . 6 VAL C 1 1
20 6580 1 1 6 VAL CA C 3.420 -7.343 -6.157 1.00 . A A . 6 VAL CA 1 1
20 6581 1 1 6 VAL CB C 4.139 -7.891 -7.408 1.00 . A A . 6 VAL CB 1 1
20 6582 1 1 6 VAL CG1 C 4.694 -9.315 -7.254 1.00 . A A . 6 VAL CG1 1 1
20 6583 1 1 6 VAL CG2 C 3.235 -7.851 -8.644 1.00 . A A . 6 VAL CG2 1 1
20 6584 1 1 6 VAL H H 4.251 -8.103 -4.390 1.00 . A A . 6 VAL H 1 1
20 6585 1 1 6 VAL HA H 3.098 -6.330 -6.395 1.00 . A A . 6 VAL HA 1 1
20 6586 1 1 6 VAL HB H 4.987 -7.235 -7.609 1.00 . A A . 6 VAL HB 1 1
20 6587 1 1 6 VAL HG11 H 3.877 -10.025 -7.117 1.00 . A A . 6 VAL HG11 1 1
20 6588 1 1 6 VAL HG12 H 5.251 -9.588 -8.150 1.00 . A A . 6 VAL HG12 1 1
20 6589 1 1 6 VAL HG13 H 5.362 -9.365 -6.396 1.00 . A A . 6 VAL HG13 1 1
20 6590 1 1 6 VAL HG21 H 2.854 -6.838 -8.784 1.00 . A A . 6 VAL HG21 1 1
20 6591 1 1 6 VAL HG22 H 3.801 -8.137 -9.528 1.00 . A A . 6 VAL HG22 1 1
20 6592 1 1 6 VAL HG23 H 2.391 -8.531 -8.522 1.00 . A A . 6 VAL HG23 1 1
20 6593 1 1 6 VAL N N 4.321 -7.296 -4.991 1.00 . A A . 6 VAL N 1 1
20 6594 1 1 6 VAL O O 2.351 -9.207 -5.137 1.00 . A A . 6 VAL O 1 1
20 6595 1 1 7 GLU C C -1.015 -7.443 -4.398 1.00 . A A . 7 GLU C 1 1
20 6596 1 1 7 GLU CA C -0.382 -8.083 -5.669 1.00 . A A . 7 GLU CA 1 1
20 6597 1 1 7 GLU CB C -0.592 -9.618 -5.701 1.00 . A A . 7 GLU CB 1 1
20 6598 1 1 7 GLU CD C -0.704 -11.737 -7.129 1.00 . A A . 7 GLU CD 1 1
20 6599 1 1 7 GLU CG C -0.343 -10.241 -7.086 1.00 . A A . 7 GLU CG 1 1
20 6600 1 1 7 GLU H H 1.027 -6.770 -6.578 1.00 . A A . 7 GLU H 1 1
20 6601 1 1 7 GLU HA H -1.011 -7.706 -6.477 1.00 . A A . 7 GLU HA 1 1
20 6602 1 1 7 GLU HB2 H 0.029 -10.116 -4.959 1.00 . A A . 7 GLU HB2 1 1
20 6603 1 1 7 GLU HB3 H -1.630 -9.808 -5.428 1.00 . A A . 7 GLU HB3 1 1
20 6604 1 1 7 GLU HG2 H -0.949 -9.710 -7.825 1.00 . A A . 7 GLU HG2 1 1
20 6605 1 1 7 GLU HG3 H 0.705 -10.106 -7.360 1.00 . A A . 7 GLU HG3 1 1
20 6606 1 1 7 GLU N N 0.987 -7.626 -6.018 1.00 . A A . 7 GLU N 1 1
20 6607 1 1 7 GLU O O -2.120 -6.908 -4.515 1.00 . A A . 7 GLU O 1 1
20 6608 1 1 7 GLU OE1 O -1.888 -12.064 -6.880 1.00 . A A . 7 GLU OE1 1 1
20 6609 1 1 7 GLU OE2 O 0.193 -12.554 -7.446 1.00 . A A . 7 GLU OE2 1 1
20 6610 1 1 8 PRO C C -0.955 -5.513 -1.649 1.00 . A A . 8 PRO C 1 1
20 6611 1 1 8 PRO CA C -1.093 -7.022 -1.955 1.00 . A A . 8 PRO CA 1 1
20 6612 1 1 8 PRO CB C -0.482 -7.886 -0.849 1.00 . A A . 8 PRO CB 1 1
20 6613 1 1 8 PRO CD C 0.825 -8.135 -2.833 1.00 . A A . 8 PRO CD 1 1
20 6614 1 1 8 PRO CG C 0.960 -8.068 -1.316 1.00 . A A . 8 PRO CG 1 1
20 6615 1 1 8 PRO HA H -2.157 -7.256 -2.015 1.00 . A A . 8 PRO HA 1 1
20 6616 1 1 8 PRO HB2 H -0.545 -7.414 0.131 1.00 . A A . 8 PRO HB2 1 1
20 6617 1 1 8 PRO HB3 H -0.982 -8.856 -0.832 1.00 . A A . 8 PRO HB3 1 1
20 6618 1 1 8 PRO HD2 H 1.674 -7.625 -3.284 1.00 . A A . 8 PRO HD2 1 1
20 6619 1 1 8 PRO HD3 H 0.787 -9.180 -3.139 1.00 . A A . 8 PRO HD3 1 1
20 6620 1 1 8 PRO HG2 H 1.561 -7.200 -1.051 1.00 . A A . 8 PRO HG2 1 1
20 6621 1 1 8 PRO HG3 H 1.405 -8.978 -0.912 1.00 . A A . 8 PRO HG3 1 1
20 6622 1 1 8 PRO N N -0.420 -7.469 -3.181 1.00 . A A . 8 PRO N 1 1
20 6623 1 1 8 PRO O O 0.065 -5.053 -1.126 1.00 . A A . 8 PRO O 1 1
20 6624 1 1 9 ASP C C -3.775 -3.318 -0.898 1.00 . A A . 9 ASP C 1 1
20 6625 1 1 9 ASP CA C -2.277 -3.434 -1.263 1.00 . A A . 9 ASP CA 1 1
20 6626 1 1 9 ASP CB C -1.825 -2.305 -2.213 1.00 . A A . 9 ASP CB 1 1
20 6627 1 1 9 ASP CG C -1.485 -0.977 -1.517 1.00 . A A . 9 ASP CG 1 1
20 6628 1 1 9 ASP H H -2.804 -5.159 -2.374 1.00 . A A . 9 ASP H 1 1
20 6629 1 1 9 ASP HA H -1.700 -3.363 -0.339 1.00 . A A . 9 ASP HA 1 1
20 6630 1 1 9 ASP HB2 H -0.953 -2.640 -2.765 1.00 . A A . 9 ASP HB2 1 1
20 6631 1 1 9 ASP HB3 H -2.610 -2.126 -2.949 1.00 . A A . 9 ASP HB3 1 1
20 6632 1 1 9 ASP N N -2.019 -4.745 -1.886 1.00 . A A . 9 ASP N 1 1
20 6633 1 1 9 ASP O O -4.624 -3.981 -1.495 1.00 . A A . 9 ASP O 1 1
20 6634 1 1 9 ASP OD1 O -2.331 -0.497 -0.730 1.00 . A A . 9 ASP OD1 1 1
20 6635 1 1 10 ILE C C -5.673 -0.717 0.891 1.00 . A A . 10 ILE C 1 1
20 6636 1 1 10 ILE CA C -5.450 -2.228 0.627 1.00 . A A . 10 ILE CA 1 1
20 6637 1 1 10 ILE CB C -5.744 -3.084 1.897 1.00 . A A . 10 ILE CB 1 1
20 6638 1 1 10 ILE CD1 C -5.254 -5.281 3.207 1.00 . A A . 10 ILE CD1 1 1
20 6639 1 1 10 ILE CG1 C -4.953 -4.417 1.975 1.00 . A A . 10 ILE CG1 1 1
20 6640 1 1 10 ILE CG2 C -7.258 -3.384 1.959 1.00 . A A . 10 ILE CG2 1 1
20 6641 1 1 10 ILE H H -3.322 -1.997 0.527 1.00 . A A . 10 ILE H 1 1
20 6642 1 1 10 ILE HA H -6.164 -2.517 -0.145 1.00 . A A . 10 ILE HA 1 1
20 6643 1 1 10 ILE HB H -5.470 -2.493 2.773 1.00 . A A . 10 ILE HB 1 1
20 6644 1 1 10 ILE HD11 H -6.257 -5.702 3.144 1.00 . A A . 10 ILE HD11 1 1
20 6645 1 1 10 ILE HD12 H -4.539 -6.102 3.251 1.00 . A A . 10 ILE HD12 1 1
20 6646 1 1 10 ILE HD13 H -5.163 -4.680 4.113 1.00 . A A . 10 ILE HD13 1 1
20 6647 1 1 10 ILE HG12 H -5.150 -5.011 1.082 1.00 . A A . 10 ILE HG12 1 1
20 6648 1 1 10 ILE HG13 H -3.886 -4.192 2.009 1.00 . A A . 10 ILE HG13 1 1
20 6649 1 1 10 ILE HG21 H -7.837 -2.471 1.835 1.00 . A A . 10 ILE HG21 1 1
20 6650 1 1 10 ILE HG22 H -7.528 -4.082 1.167 1.00 . A A . 10 ILE HG22 1 1
20 6651 1 1 10 ILE HG23 H -7.519 -3.808 2.927 1.00 . A A . 10 ILE HG23 1 1
20 6652 1 1 10 ILE N N -4.101 -2.492 0.096 1.00 . A A . 10 ILE N 1 1
20 6653 1 1 10 ILE O O -6.711 -0.315 1.415 1.00 . A A . 10 ILE O 1 1
20 6654 1 1 11 GLY C C -3.875 2.075 1.925 1.00 . A A . 11 GLY C 1 1
20 6655 1 1 11 GLY CA C -4.718 1.594 0.737 1.00 . A A . 11 GLY CA 1 1
20 6656 1 1 11 GLY H H -3.897 -0.249 0.057 1.00 . A A . 11 GLY H 1 1
20 6657 1 1 11 GLY HA2 H -4.323 2.071 -0.160 1.00 . A A . 11 GLY HA2 1 1
20 6658 1 1 11 GLY HA3 H -5.740 1.944 0.882 1.00 . A A . 11 GLY HA3 1 1
20 6659 1 1 11 GLY N N -4.709 0.141 0.533 1.00 . A A . 11 GLY N 1 1
20 6660 1 1 11 GLY O O -4.034 3.214 2.356 1.00 . A A . 11 GLY O 1 1
20 6661 1 1 12 GLN C C -1.301 2.712 3.716 1.00 . A A . 12 GLN C 1 1
20 6662 1 1 12 GLN CA C -2.266 1.506 3.737 1.00 . A A . 12 GLN CA 1 1
20 6663 1 1 12 GLN CB C -1.520 0.240 4.198 1.00 . A A . 12 GLN CB 1 1
20 6664 1 1 12 GLN CD C -1.120 -1.630 2.527 1.00 . A A . 12 GLN CD 1 1
20 6665 1 1 12 GLN CG C -0.565 -0.354 3.144 1.00 . A A . 12 GLN CG 1 1
20 6666 1 1 12 GLN H H -2.931 0.306 2.073 1.00 . A A . 12 GLN H 1 1
20 6667 1 1 12 GLN HA H -3.005 1.737 4.504 1.00 . A A . 12 GLN HA 1 1
20 6668 1 1 12 GLN HB2 H -0.945 0.490 5.089 1.00 . A A . 12 GLN HB2 1 1
20 6669 1 1 12 GLN HB3 H -2.251 -0.514 4.496 1.00 . A A . 12 GLN HB3 1 1
20 6670 1 1 12 GLN HE21 H 0.472 -2.749 3.103 1.00 . A A . 12 GLN HE21 1 1
20 6671 1 1 12 GLN HE22 H -0.793 -3.582 2.220 1.00 . A A . 12 GLN HE22 1 1
20 6672 1 1 12 GLN HG2 H -0.394 0.361 2.345 1.00 . A A . 12 GLN HG2 1 1
20 6673 1 1 12 GLN HG3 H 0.399 -0.562 3.604 1.00 . A A . 12 GLN HG3 1 1
20 6674 1 1 12 GLN N N -3.002 1.230 2.488 1.00 . A A . 12 GLN N 1 1
20 6675 1 1 12 GLN NE2 N -0.390 -2.720 2.569 1.00 . A A . 12 GLN NE2 1 1
20 6676 1 1 12 GLN O O -0.913 3.186 4.786 1.00 . A A . 12 GLN O 1 1
20 6677 1 1 12 GLN OE1 O -2.228 -1.659 2.023 1.00 . A A . 12 GLN OE1 1 1
20 6678 1 1 13 THR C C -0.261 5.095 1.041 1.00 . A A . 13 THR C 1 1
20 6679 1 1 13 THR CA C -0.065 4.429 2.402 1.00 . A A . 13 THR CA 1 1
20 6680 1 1 13 THR CB C 1.450 4.168 2.588 1.00 . A A . 13 THR CB 1 1
20 6681 1 1 13 THR CG2 C 2.139 5.332 3.292 1.00 . A A . 13 THR CG2 1 1
20 6682 1 1 13 THR H H -1.286 2.778 1.716 1.00 . A A . 13 THR H 1 1
20 6683 1 1 13 THR HA H -0.387 5.141 3.161 1.00 . A A . 13 THR HA 1 1
20 6684 1 1 13 THR HB H 1.925 4.049 1.615 1.00 . A A . 13 THR HB 1 1
20 6685 1 1 13 THR HG1 H 1.493 2.273 2.719 1.00 . A A . 13 THR HG1 1 1
20 6686 1 1 13 THR HG21 H 1.708 5.476 4.282 1.00 . A A . 13 THR HG21 1 1
20 6687 1 1 13 THR HG22 H 2.013 6.241 2.705 1.00 . A A . 13 THR HG22 1 1
20 6688 1 1 13 THR HG23 H 3.203 5.115 3.391 1.00 . A A . 13 THR HG23 1 1
20 6689 1 1 13 THR N N -0.898 3.212 2.541 1.00 . A A . 13 THR N 1 1
20 6690 1 1 13 THR O O -0.637 6.264 0.972 1.00 . A A . 13 THR O 1 1
20 6691 1 1 13 THR OG1 O 1.718 2.996 3.322 1.00 . A A . 13 THR OG1 1 1
20 6692 1 1 14 TYR C C -0.900 3.853 -2.270 1.00 . A A . 14 TYR C 1 1
20 6693 1 1 14 TYR CA C -0.002 4.788 -1.434 1.00 . A A . 14 TYR CA 1 1
20 6694 1 1 14 TYR CB C 1.446 4.909 -1.950 1.00 . A A . 14 TYR CB 1 1
20 6695 1 1 14 TYR CD1 C 2.021 6.967 -0.538 1.00 . A A . 14 TYR CD1 1 1
20 6696 1 1 14 TYR CD2 C 3.737 5.292 -0.952 1.00 . A A . 14 TYR CD2 1 1
20 6697 1 1 14 TYR CE1 C 2.930 7.705 0.245 1.00 . A A . 14 TYR CE1 1 1
20 6698 1 1 14 TYR CE2 C 4.653 6.028 -0.177 1.00 . A A . 14 TYR CE2 1 1
20 6699 1 1 14 TYR CG C 2.414 5.744 -1.120 1.00 . A A . 14 TYR CG 1 1
20 6700 1 1 14 TYR CZ C 4.245 7.233 0.432 1.00 . A A . 14 TYR CZ 1 1
20 6701 1 1 14 TYR H H 0.325 3.404 0.159 1.00 . A A . 14 TYR H 1 1
20 6702 1 1 14 TYR HA H -0.463 5.774 -1.489 1.00 . A A . 14 TYR HA 1 1
20 6703 1 1 14 TYR HB2 H 1.853 3.899 -2.018 1.00 . A A . 14 TYR HB2 1 1
20 6704 1 1 14 TYR HB3 H 1.426 5.329 -2.956 1.00 . A A . 14 TYR HB3 1 1
20 6705 1 1 14 TYR HD1 H 1.014 7.335 -0.673 1.00 . A A . 14 TYR HD1 1 1
20 6706 1 1 14 TYR HD2 H 4.050 4.379 -1.441 1.00 . A A . 14 TYR HD2 1 1
20 6707 1 1 14 TYR HE1 H 2.629 8.629 0.713 1.00 . A A . 14 TYR HE1 1 1
20 6708 1 1 14 TYR HE2 H 5.662 5.665 -0.064 1.00 . A A . 14 TYR HE2 1 1
20 6709 1 1 14 TYR HH H 5.933 7.442 1.296 1.00 . A A . 14 TYR HH 1 1
20 6710 1 1 14 TYR N N 0.013 4.347 -0.033 1.00 . A A . 14 TYR N 1 1
20 6711 1 1 14 TYR O O -2.029 3.600 -1.851 1.00 . A A . 14 TYR O 1 1
20 6712 1 1 14 TYR OH O 5.122 7.939 1.193 1.00 . A A . 14 TYR OH 1 1
20 6713 1 1 15 PHE C C -0.566 1.140 -4.679 1.00 . A A . 15 PHE C 1 1
20 6714 1 1 15 PHE CA C -1.263 2.451 -4.282 1.00 . A A . 15 PHE CA 1 1
20 6715 1 1 15 PHE CB C -1.682 3.249 -5.529 1.00 . A A . 15 PHE CB 1 1
20 6716 1 1 15 PHE CD1 C -3.608 4.667 -4.685 1.00 . A A . 15 PHE CD1 1 1
20 6717 1 1 15 PHE CD2 C -1.580 5.783 -5.440 1.00 . A A . 15 PHE CD2 1 1
20 6718 1 1 15 PHE CE1 C -4.174 5.914 -4.363 1.00 . A A . 15 PHE CE1 1 1
20 6719 1 1 15 PHE CE2 C -2.146 7.030 -5.119 1.00 . A A . 15 PHE CE2 1 1
20 6720 1 1 15 PHE CG C -2.312 4.598 -5.228 1.00 . A A . 15 PHE CG 1 1
20 6721 1 1 15 PHE CZ C -3.443 7.096 -4.581 1.00 . A A . 15 PHE CZ 1 1
20 6722 1 1 15 PHE H H 0.517 3.513 -3.700 1.00 . A A . 15 PHE H 1 1
20 6723 1 1 15 PHE HA H -2.172 2.160 -3.755 1.00 . A A . 15 PHE HA 1 1
20 6724 1 1 15 PHE HB2 H -0.805 3.405 -6.159 1.00 . A A . 15 PHE HB2 1 1
20 6725 1 1 15 PHE HB3 H -2.392 2.652 -6.101 1.00 . A A . 15 PHE HB3 1 1
20 6726 1 1 15 PHE HD1 H -4.157 3.757 -4.488 1.00 . A A . 15 PHE HD1 1 1
20 6727 1 1 15 PHE HD2 H -0.573 5.731 -5.830 1.00 . A A . 15 PHE HD2 1 1
20 6728 1 1 15 PHE HE1 H -5.161 5.956 -3.925 1.00 . A A . 15 PHE HE1 1 1
20 6729 1 1 15 PHE HE2 H -1.574 7.934 -5.271 1.00 . A A . 15 PHE HE2 1 1
20 6730 1 1 15 PHE HZ H -3.873 8.051 -4.317 1.00 . A A . 15 PHE HZ 1 1
20 6731 1 1 15 PHE N N -0.441 3.314 -3.411 1.00 . A A . 15 PHE N 1 1
20 6732 1 1 15 PHE O O -1.139 0.065 -4.540 1.00 . A A . 15 PHE O 1 1
20 6733 1 1 16 GLU C C 1.973 -0.778 -4.414 1.00 . A A . 16 GLU C 1 1
20 6734 1 1 16 GLU CA C 1.581 0.172 -5.563 1.00 . A A . 16 GLU CA 1 1
20 6735 1 1 16 GLU CB C 2.805 0.832 -6.224 1.00 . A A . 16 GLU CB 1 1
20 6736 1 1 16 GLU CD C 3.294 2.568 -4.303 1.00 . A A . 16 GLU CD 1 1
20 6737 1 1 16 GLU CG C 3.827 1.505 -5.286 1.00 . A A . 16 GLU CG 1 1
20 6738 1 1 16 GLU H H 1.082 2.175 -5.134 1.00 . A A . 16 GLU H 1 1
20 6739 1 1 16 GLU HA H 1.073 -0.430 -6.319 1.00 . A A . 16 GLU HA 1 1
20 6740 1 1 16 GLU HB2 H 3.335 0.061 -6.784 1.00 . A A . 16 GLU HB2 1 1
20 6741 1 1 16 GLU HB3 H 2.458 1.569 -6.950 1.00 . A A . 16 GLU HB3 1 1
20 6742 1 1 16 GLU HG2 H 4.309 0.710 -4.718 1.00 . A A . 16 GLU HG2 1 1
20 6743 1 1 16 GLU HG3 H 4.599 1.964 -5.907 1.00 . A A . 16 GLU HG3 1 1
20 6744 1 1 16 GLU N N 0.672 1.245 -5.150 1.00 . A A . 16 GLU N 1 1
20 6745 1 1 16 GLU O O 2.082 -0.375 -3.256 1.00 . A A . 16 GLU O 1 1
20 6746 1 1 16 GLU OE1 O 2.344 3.320 -4.636 1.00 . A A . 16 GLU OE1 1 1
20 6747 1 1 16 GLU OE2 O 3.865 2.637 -3.190 1.00 . A A . 16 GLU OE2 1 1
20 6748 1 1 17 GLU C C 2.991 -3.292 -2.653 1.00 . A A . 17 GLU C 1 1
20 6749 1 1 17 GLU CA C 1.903 -3.120 -3.725 1.00 . A A . 17 GLU CA 1 1
20 6750 1 1 17 GLU CB C 1.566 -4.444 -4.418 1.00 . A A . 17 GLU CB 1 1
20 6751 1 1 17 GLU CD C 1.028 -4.138 -6.870 1.00 . A A . 17 GLU CD 1 1
20 6752 1 1 17 GLU CG C 0.447 -4.290 -5.462 1.00 . A A . 17 GLU CG 1 1
20 6753 1 1 17 GLU H H 2.051 -2.322 -5.698 1.00 . A A . 17 GLU H 1 1
20 6754 1 1 17 GLU HA H 1.015 -2.827 -3.179 1.00 . A A . 17 GLU HA 1 1
20 6755 1 1 17 GLU HB2 H 2.462 -4.848 -4.884 1.00 . A A . 17 GLU HB2 1 1
20 6756 1 1 17 GLU HB3 H 1.237 -5.152 -3.659 1.00 . A A . 17 GLU HB3 1 1
20 6757 1 1 17 GLU HG2 H -0.182 -5.176 -5.437 1.00 . A A . 17 GLU HG2 1 1
20 6758 1 1 17 GLU HG3 H -0.196 -3.443 -5.212 1.00 . A A . 17 GLU HG3 1 1
20 6759 1 1 17 GLU N N 2.142 -2.062 -4.713 1.00 . A A . 17 GLU N 1 1
20 6760 1 1 17 GLU O O 4.156 -2.927 -2.826 1.00 . A A . 17 GLU O 1 1
20 6761 1 1 17 GLU OE1 O 1.363 -2.990 -7.246 1.00 . A A . 17 GLU OE1 1 1
20 6762 1 1 17 GLU OE2 O 1.186 -5.193 -7.527 1.00 . A A . 17 GLU OE2 1 1
20 6763 1 1 18 SER C C 3.348 -4.907 0.677 1.00 . A A . 18 SER C 1 1
20 6764 1 1 18 SER CA C 3.310 -3.678 -0.235 1.00 . A A . 18 SER CA 1 1
20 6765 1 1 18 SER CB C 2.698 -2.505 0.531 1.00 . A A . 18 SER CB 1 1
20 6766 1 1 18 SER H H 1.635 -4.192 -1.471 1.00 . A A . 18 SER H 1 1
20 6767 1 1 18 SER HA H 4.345 -3.421 -0.460 1.00 . A A . 18 SER HA 1 1
20 6768 1 1 18 SER HB2 H 2.449 -1.702 -0.163 1.00 . A A . 18 SER HB2 1 1
20 6769 1 1 18 SER HB3 H 1.792 -2.817 1.050 1.00 . A A . 18 SER HB3 1 1
20 6770 1 1 18 SER HG H 4.297 -1.531 0.895 1.00 . A A . 18 SER HG 1 1
20 6771 1 1 18 SER N N 2.589 -3.844 -1.501 1.00 . A A . 18 SER N 1 1
20 6772 1 1 18 SER O O 4.442 -5.276 1.095 1.00 . A A . 18 SER O 1 1
20 6773 1 1 18 SER OG O 3.656 -2.033 1.448 1.00 . A A . 18 SER OG 1 1
20 6774 1 1 19 ARG C C 0.485 -6.301 2.634 1.00 . A A . 19 ARG C 1 1
20 6775 1 1 19 ARG CA C 1.833 -6.597 1.948 1.00 . A A . 19 ARG CA 1 1
20 6776 1 1 19 ARG CB C 2.968 -7.058 2.904 1.00 . A A . 19 ARG CB 1 1
20 6777 1 1 19 ARG CD C 4.700 -5.949 4.471 1.00 . A A . 19 ARG CD 1 1
20 6778 1 1 19 ARG CG C 3.217 -6.177 4.143 1.00 . A A . 19 ARG CG 1 1
20 6779 1 1 19 ARG CZ C 5.499 -3.611 4.339 1.00 . A A . 19 ARG CZ 1 1
20 6780 1 1 19 ARG H H 1.375 -5.091 0.538 1.00 . A A . 19 ARG H 1 1
20 6781 1 1 19 ARG HA H 1.626 -7.461 1.321 1.00 . A A . 19 ARG HA 1 1
20 6782 1 1 19 ARG HB2 H 2.706 -8.051 3.271 1.00 . A A . 19 ARG HB2 1 1
20 6783 1 1 19 ARG HB3 H 3.890 -7.214 2.348 1.00 . A A . 19 ARG HB3 1 1
20 6784 1 1 19 ARG HD2 H 4.776 -5.807 5.549 1.00 . A A . 19 ARG HD2 1 1
20 6785 1 1 19 ARG HD3 H 5.290 -6.828 4.206 1.00 . A A . 19 ARG HD3 1 1
20 6786 1 1 19 ARG HE H 4.980 -4.721 2.774 1.00 . A A . 19 ARG HE 1 1
20 6787 1 1 19 ARG HG2 H 2.721 -5.212 4.033 1.00 . A A . 19 ARG HG2 1 1
20 6788 1 1 19 ARG HG3 H 2.765 -6.686 4.994 1.00 . A A . 19 ARG HG3 1 1
20 6789 1 1 19 ARG HH11 H 6.111 -4.358 6.104 1.00 . A A . 19 ARG HH11 1 1
20 6790 1 1 19 ARG HH12 H 5.861 -2.650 6.024 1.00 . A A . 19 ARG HH12 1 1
20 6791 1 1 19 ARG HH21 H 4.670 -2.489 2.915 1.00 . A A . 19 ARG HH21 1 1
20 6792 1 1 19 ARG HH22 H 5.210 -1.698 4.375 1.00 . A A . 19 ARG HH22 1 1
20 6793 1 1 19 ARG N N 2.184 -5.498 1.003 1.00 . A A . 19 ARG N 1 1
20 6794 1 1 19 ARG NE N 5.199 -4.758 3.762 1.00 . A A . 19 ARG NE 1 1
20 6795 1 1 19 ARG NH1 N 6.008 -3.513 5.528 1.00 . A A . 19 ARG NH1 1 1
20 6796 1 1 19 ARG NH2 N 5.245 -2.486 3.749 1.00 . A A . 19 ARG NH2 1 1
20 6797 1 1 19 ARG O O -0.302 -5.515 2.111 1.00 . A A . 19 ARG O 1 1
20 6798 1 1 20 ILE C C -1.481 -5.552 5.033 1.00 . A A . 20 ILE C 1 1
20 6799 1 1 20 ILE CA C -1.150 -6.917 4.405 1.00 . A A . 20 ILE CA 1 1
20 6800 1 1 20 ILE CB C -1.293 -8.043 5.456 1.00 . A A . 20 ILE CB 1 1
20 6801 1 1 20 ILE CD1 C -0.444 -8.963 7.715 1.00 . A A . 20 ILE CD1 1 1
20 6802 1 1 20 ILE CG1 C -0.225 -7.962 6.574 1.00 . A A . 20 ILE CG1 1 1
20 6803 1 1 20 ILE CG2 C -1.272 -9.410 4.746 1.00 . A A . 20 ILE CG2 1 1
20 6804 1 1 20 ILE H H 0.874 -7.575 4.136 1.00 . A A . 20 ILE H 1 1
20 6805 1 1 20 ILE HA H -1.919 -7.077 3.648 1.00 . A A . 20 ILE HA 1 1
20 6806 1 1 20 ILE HB H -2.275 -7.932 5.920 1.00 . A A . 20 ILE HB 1 1
20 6807 1 1 20 ILE HD11 H -1.450 -8.850 8.122 1.00 . A A . 20 ILE HD11 1 1
20 6808 1 1 20 ILE HD12 H -0.303 -9.984 7.361 1.00 . A A . 20 ILE HD12 1 1
20 6809 1 1 20 ILE HD13 H 0.281 -8.766 8.506 1.00 . A A . 20 ILE HD13 1 1
20 6810 1 1 20 ILE HG12 H 0.769 -8.122 6.156 1.00 . A A . 20 ILE HG12 1 1
20 6811 1 1 20 ILE HG13 H -0.246 -6.967 7.018 1.00 . A A . 20 ILE HG13 1 1
20 6812 1 1 20 ILE HG21 H -1.570 -10.196 5.439 1.00 . A A . 20 ILE HG21 1 1
20 6813 1 1 20 ILE HG22 H -1.979 -9.406 3.916 1.00 . A A . 20 ILE HG22 1 1
20 6814 1 1 20 ILE HG23 H -0.274 -9.630 4.366 1.00 . A A . 20 ILE HG23 1 1
20 6815 1 1 20 ILE N N 0.162 -6.989 3.732 1.00 . A A . 20 ILE N 1 1
20 6816 1 1 20 ILE O O -2.656 -5.218 5.159 1.00 . A A . 20 ILE O 1 1
20 6817 1 1 21 ASN C C 0.626 -2.587 5.658 1.00 . A A . 21 ASN C 1 1
20 6818 1 1 21 ASN CA C -0.612 -3.446 6.034 1.00 . A A . 21 ASN CA 1 1
20 6819 1 1 21 ASN CB C -0.875 -3.695 7.541 1.00 . A A . 21 ASN CB 1 1
20 6820 1 1 21 ASN CG C -0.674 -2.504 8.454 1.00 . A A . 21 ASN CG 1 1
20 6821 1 1 21 ASN H H 0.469 -5.135 5.429 1.00 . A A . 21 ASN H 1 1
20 6822 1 1 21 ASN HA H -1.483 -2.942 5.612 1.00 . A A . 21 ASN HA 1 1
20 6823 1 1 21 ASN HB2 H -1.906 -4.024 7.657 1.00 . A A . 21 ASN HB2 1 1
20 6824 1 1 21 ASN HB3 H -0.248 -4.512 7.890 1.00 . A A . 21 ASN HB3 1 1
20 6825 1 1 21 ASN HD21 H 0.816 -3.440 9.442 1.00 . A A . 21 ASN HD21 1 1
20 6826 1 1 21 ASN HD22 H 0.386 -1.800 9.990 1.00 . A A . 21 ASN HD22 1 1
20 6827 1 1 21 ASN N N -0.478 -4.768 5.426 1.00 . A A . 21 ASN N 1 1
20 6828 1 1 21 ASN ND2 N 0.248 -2.579 9.380 1.00 . A A . 21 ASN ND2 1 1
20 6829 1 1 21 ASN O O 1.392 -2.942 4.756 1.00 . A A . 21 ASN O 1 1
20 6830 1 1 21 ASN OD1 O -1.284 -1.460 8.294 1.00 . A A . 21 ASN OD1 1 1
20 6831 1 1 22 GLN C C 3.254 -1.418 6.694 1.00 . A A . 22 GLN C 1 1
20 6832 1 1 22 GLN CA C 2.040 -0.622 6.158 1.00 . A A . 22 GLN CA 1 1
20 6833 1 1 22 GLN CB C 1.825 0.717 6.879 1.00 . A A . 22 GLN CB 1 1
20 6834 1 1 22 GLN CD C 2.470 3.161 6.999 1.00 . A A . 22 GLN CD 1 1
20 6835 1 1 22 GLN CG C 2.856 1.780 6.477 1.00 . A A . 22 GLN CG 1 1
20 6836 1 1 22 GLN H H 0.093 -1.109 6.921 1.00 . A A . 22 GLN H 1 1
20 6837 1 1 22 GLN HA H 2.231 -0.418 5.104 1.00 . A A . 22 GLN HA 1 1
20 6838 1 1 22 GLN HB2 H 0.835 1.093 6.616 1.00 . A A . 22 GLN HB2 1 1
20 6839 1 1 22 GLN HB3 H 1.853 0.566 7.960 1.00 . A A . 22 GLN HB3 1 1
20 6840 1 1 22 GLN HE21 H 0.899 3.404 5.698 1.00 . A A . 22 GLN HE21 1 1
20 6841 1 1 22 GLN HE22 H 1.236 4.676 6.872 1.00 . A A . 22 GLN HE22 1 1
20 6842 1 1 22 GLN HG2 H 3.834 1.507 6.873 1.00 . A A . 22 GLN HG2 1 1
20 6843 1 1 22 GLN HG3 H 2.925 1.828 5.392 1.00 . A A . 22 GLN HG3 1 1
20 6844 1 1 22 GLN N N 0.796 -1.400 6.251 1.00 . A A . 22 GLN N 1 1
20 6845 1 1 22 GLN NE2 N 1.441 3.785 6.470 1.00 . A A . 22 GLN NE2 1 1
20 6846 1 1 22 GLN O O 4.369 -1.257 6.187 1.00 . A A . 22 GLN O 1 1
20 6847 1 1 22 GLN OE1 O 3.076 3.706 7.908 1.00 . A A . 22 GLN OE1 1 1
20 6848 1 1 23 ASP C C 2.484 -4.733 7.983 1.00 . A A . 23 ASP C 1 1
20 6849 1 1 23 ASP CA C 3.584 -3.691 7.723 1.00 . A A . 23 ASP CA 1 1
20 6850 1 1 23 ASP CB C 4.733 -3.718 8.760 1.00 . A A . 23 ASP CB 1 1
20 6851 1 1 23 ASP CG C 5.642 -4.961 8.684 1.00 . A A . 23 ASP CG 1 1
20 6852 1 1 23 ASP H H 2.069 -2.318 8.031 1.00 . A A . 23 ASP H 1 1
20 6853 1 1 23 ASP HA H 3.980 -3.961 6.754 1.00 . A A . 23 ASP HA 1 1
20 6854 1 1 23 ASP HB2 H 5.366 -2.844 8.591 1.00 . A A . 23 ASP HB2 1 1
20 6855 1 1 23 ASP HB3 H 4.314 -3.627 9.763 1.00 . A A . 23 ASP HB3 1 1
20 6856 1 1 23 ASP N N 2.994 -2.342 7.628 1.00 . A A . 23 ASP N 1 1
20 6857 1 1 23 ASP O O 1.926 -4.723 9.103 1.00 . A A . 23 ASP O 1 1
20 6858 1 1 23 ASP OXT O 2.054 -5.373 6.996 1.00 . A A . 23 ASP OXT 1 1
20 6859 1 1 23 ASP OD1 O 6.052 -5.311 7.548 1.00 . A A . 23 ASP OD1 1 1
20 6860 1 1 23 ASP OD2 O 6.021 -5.488 9.754 1.00 . A A . 23 ASP OD2 1 1
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