NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554749 |
2lx6   |
18661 | cing | 4-filtered-FRED | STAR | entry | full | 142 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lx6
# This FRED archive file contains, for PDB entry <2lx6>:
#
# - 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_2lx6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lx6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1904.11
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAFVGQPEAVNPLGREIQG
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 PHE . 1 1
4 VAL . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 GLN . 1 1
19 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
PHE 3 3 1 1
VAL 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
GLN 18 18 1 1
GLY 19 19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
1 1 2 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
2 1 2 1 1 8 GLU CD . 8 GLU CD 1 1
3 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
3 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 1 GLY HA3 . 1 GLY HA3 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 2 ALA H . 2 ALA H 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 8 GLU CD . 8 GLU CD 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
9 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
9 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 1
10 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
10 1 2 1 1 16 GLU QB . 16 GLU HB3 1 1
11 1 1 1 1 1 GLY N . 1 GLY N 1 1
11 1 2 1 1 8 GLU CD . 8 GLU CD 1 1
12 1 1 1 1 1 GLY N . 1 GLY N 1 1
12 1 2 1 1 8 GLU CG . 8 GLU CG 1 1
13 1 1 1 1 1 GLY N . 1 GLY N 1 1
13 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 1
14 1 1 1 1 2 ALA H . 2 ALA H 1 1
14 1 2 1 1 2 ALA HA . 2 ALA HA 1 1
15 1 1 1 1 2 ALA H . 2 ALA H 1 1
15 1 2 1 1 15 ARG H . 15 ARG H 1 1
16 1 1 1 1 2 ALA H . 2 ALA H 1 1
16 1 2 1 1 16 GLU QB . 16 GLU HB2 1 1
17 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
17 1 2 1 1 3 PHE H . 3 PHE H 1 1
18 1 1 1 1 3 PHE H . 3 PHE H 1 1
18 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
19 1 1 1 1 3 PHE H . 3 PHE H 1 1
19 1 2 1 1 3 PHE QB . 3 PHE HB2 1 1
20 1 1 1 1 3 PHE H . 3 PHE H 1 1
20 1 2 1 1 4 VAL H . 4 VAL H 1 1
21 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
21 1 2 1 1 4 VAL H . 4 VAL H 1 1
22 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
22 1 2 1 1 15 ARG H . 15 ARG H 1 1
23 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
23 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
24 1 1 1 1 3 PHE QB . 3 PHE HB3 1 1
24 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
25 1 1 1 1 4 VAL H . 4 VAL H 1 1
25 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
26 1 1 1 1 4 VAL H . 4 VAL H 1 1
26 1 2 1 1 15 ARG QB . 15 ARG HB3 1 1
27 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
27 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
28 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
28 1 2 1 1 15 ARG QB . 15 ARG HB3 1 1
29 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
29 1 2 1 1 5 GLY H . 5 GLY H 1 1
30 1 1 1 1 5 GLY H . 5 GLY H 1 1
30 1 2 1 1 5 GLY HA3 . 5 GLY HA2 1 1
31 1 1 1 1 5 GLY H . 5 GLY H 1 1
31 1 2 1 1 15 ARG QD . 15 ARG HD3 1 1
32 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
32 1 2 1 1 6 GLN H . 6 GLN H 1 1
33 1 1 1 1 6 GLN H . 6 GLN H 1 1
33 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
34 1 1 1 1 6 GLN H . 6 GLN H 1 1
34 1 2 1 1 6 GLN QB . 6 GLN HB2 1 1
35 1 1 1 1 6 GLN H . 6 GLN H 1 1
35 1 2 1 1 6 GLN QG . 6 GLN HG2 1 1
36 1 1 1 1 6 GLN H . 6 GLN H 1 1
36 1 2 1 1 16 GLU H . 16 GLU H 1 1
37 1 1 1 1 6 GLN H . 6 GLN H 1 1
37 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
38 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
38 1 2 1 1 6 GLN QB . 6 GLN HB3 1 1
39 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
39 1 2 1 1 6 GLN QG . 6 GLN HG3 1 1
40 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
40 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
41 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
41 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
42 1 1 1 1 6 GLN QB . 6 GLN HB2 1 1
42 1 2 1 1 6 GLN QG . 6 GLN HG2 1 1
43 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
43 1 2 1 1 8 GLU H . 8 GLU H 1 1
44 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
44 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
45 1 1 1 1 7 PRO QG . 7 PRO HG2 1 1
45 1 2 1 1 16 GLU H . 16 GLU H 1 1
46 1 1 1 1 8 GLU H . 8 GLU H 1 1
46 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
47 1 1 1 1 8 GLU H . 8 GLU H 1 1
47 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
48 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
48 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
49 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
49 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
50 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
50 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
51 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
51 1 2 1 1 9 ALA H . 9 ALA H 1 1
52 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
52 1 2 1 1 9 ALA H . 9 ALA H 1 1
53 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
53 1 2 1 1 9 ALA H . 9 ALA H 1 1
54 1 1 1 1 9 ALA H . 9 ALA H 1 1
54 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
55 1 1 1 1 9 ALA H . 9 ALA H 1 1
55 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
56 1 1 1 1 9 ALA H . 9 ALA H 1 1
56 1 2 1 1 10 VAL H . 10 VAL H 1 1
57 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
57 1 2 1 1 10 VAL H . 10 VAL H 1 1
58 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
58 1 2 1 1 10 VAL H . 10 VAL H 1 1
59 1 1 1 1 10 VAL H . 10 VAL H 1 1
59 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
60 1 1 1 1 10 VAL H . 10 VAL H 1 1
60 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
61 1 1 1 1 10 VAL H . 10 VAL H 1 1
61 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
62 1 1 1 1 10 VAL H . 10 VAL H 1 1
62 1 2 1 1 11 ASN H . 11 ASN H 1 1
63 1 1 1 1 10 VAL H . 10 VAL H 1 1
63 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
64 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
64 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
65 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
65 1 2 1 1 11 ASN H . 11 ASN H 1 1
66 1 1 1 1 11 ASN H . 11 ASN H 1 1
66 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
67 1 1 1 1 11 ASN H . 11 ASN H 1 1
67 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
68 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
68 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
69 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
69 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
70 1 1 1 1 11 ASN QB . 11 ASN HB2 1 1
70 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
71 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
71 1 2 1 1 14 GLY H . 14 GLY H 1 1
72 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
72 1 2 1 1 14 GLY QA . 14 GLY HA2 1 1
73 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
73 1 2 1 1 14 GLY H . 14 GLY H 1 1
74 1 1 1 1 13 LEU H . 13 LEU H 1 1
74 1 2 1 1 13 LEU QB . 13 LEU HB2 1 1
75 1 1 1 1 13 LEU H . 13 LEU H 1 1
75 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
76 1 1 1 1 13 LEU H . 13 LEU H 1 1
76 1 2 1 1 14 GLY H . 14 GLY H 1 1
77 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
77 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
78 1 1 1 1 13 LEU QB . 13 LEU HB2 1 1
78 1 2 1 1 14 GLY H . 14 GLY H 1 1
79 1 1 1 1 14 GLY H . 14 GLY H 1 1
79 1 2 1 1 14 GLY QA . 14 GLY HA2 1 1
80 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
80 1 2 1 1 15 ARG H . 15 ARG H 1 1
81 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
81 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
82 1 1 1 1 15 ARG H . 15 ARG H 1 1
82 1 2 1 1 15 ARG QB . 15 ARG HB3 1 1
83 1 1 1 1 15 ARG H . 15 ARG H 1 1
83 1 2 1 1 16 GLU QB . 16 GLU HB2 1 1
84 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
84 1 2 1 1 16 GLU H . 16 GLU H 1 1
85 1 1 1 1 15 ARG QB . 15 ARG HB3 1 1
85 1 2 1 1 16 GLU H . 16 GLU H 1 1
86 1 1 1 1 15 ARG QD . 15 ARG HD2 1 1
86 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
87 1 1 1 1 16 GLU H . 16 GLU H 1 1
87 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
88 1 1 1 1 16 GLU H . 16 GLU H 1 1
88 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
89 1 1 1 1 16 GLU H . 16 GLU H 1 1
89 1 2 1 1 18 GLN QE . 18 GLN HE22 1 1
90 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
90 1 2 1 1 16 GLU QB . 16 GLU HB3 1 1
91 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
91 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
92 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
92 1 2 1 1 17 ILE H . 17 ILE H 1 1
93 1 1 1 1 16 GLU QB . 16 GLU HB2 1 1
93 1 2 1 1 17 ILE H . 17 ILE H 1 1
94 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
94 1 2 1 1 17 ILE H . 17 ILE H 1 1
95 1 1 1 1 17 ILE H . 17 ILE H 1 1
95 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
96 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
96 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
97 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
97 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
98 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
98 1 2 1 1 18 GLN H . 18 GLN H 1 1
99 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
99 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
100 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
100 1 2 1 1 18 GLN H . 18 GLN H 1 1
101 1 1 1 1 18 GLN H . 18 GLN H 1 1
101 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
102 1 1 1 1 18 GLN H . 18 GLN H 1 1
102 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
103 1 1 1 1 18 GLN H . 18 GLN H 1 1
103 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
104 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
104 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
105 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
105 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
106 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
106 1 2 1 1 19 GLY H . 19 GLY H 1 1
107 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
107 1 2 1 1 18 GLN QE . 18 GLN HE21 1 1
108 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
108 1 2 1 1 19 GLY H . 19 GLY H 1 1
109 1 1 1 1 19 GLY H . 19 GLY H 1 1
109 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
110 1 1 1 1 19 GLY H . 19 GLY H 1 1
110 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.09 1 1
2 1 . . . . . . . 2.42 1 1
3 1 . . . . . . . 2.78 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 2.5 1 1
6 1 . . . . . . . 2.06 1 1
7 1 . . . . . . . 2.5 1 1
8 1 . . . . . . . 2.5 1 1
9 1 . . . . . . . 3.17 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 1.33 1 1
12 1 . . . . . . . 2.41 1 1
13 1 . . . . . . . 2.26 1 1
14 1 . . . . . . . 3.08 1 1
15 1 . . . . . . . 2.5 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 2.9 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 2.5 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 2.5 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 3.0 1 1
34 1 . . . . . . . 2.5 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 3.0 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 2.8 1 1
40 1 . . . . . . . 2.8 1 1
41 1 . . . . . . . 2.5 1 1
42 1 . . . . . . . 2.4 1 1
43 1 . . . . . . . 2.5 1 1
44 1 . . . . . . . 3.2 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 2.5 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 2.8 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 2.8 1 1
51 1 . . . . . . . 2.5 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 3.0 1 1
57 1 . . . . . . . 2.8 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 3.0 1 1
60 1 . . . . . . . 3.2 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 2.5 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 3.0 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 2.5 1 1
69 1 . . . . . . . 2.5 1 1
70 1 . . . . . . . 3.0 1 1
71 1 . . . . . . . 4.8 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.6 1 1
74 1 . . . . . . . 2.8 1 1
75 1 . . . . . . . 3.64 1 1
76 1 . . . . . . . 2.5 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 2.5 1 1
80 1 . . . . . . . 2.5 1 1
81 1 . . . . . . . 4.2 1 1
82 1 . . . . . . . 2.8 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 2.5 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 2.8 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 2.8 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 2.5 1 1
93 1 . . . . . . . 3.2 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 2.8 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.2 1 1
98 1 . . . . . . . 2.5 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 3.2 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 2.8 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 3.76 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -115.00001 -85.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PHI 1 1 2 ALA C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -125.0 -95.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
3 CHI1 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -75.0 -44.999996 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
4 PHI 1 1 3 PHE C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -120.0 -89.99999 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
5 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 25.0 75.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
6 PHI 1 1 4 VAL C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -135.0 -105.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
7 PHI 1 1 5 GLY C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -115.00001 -85.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
8 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 44.999996 75.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
9 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD 50.0 70.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
10 PHI 1 1 7 PRO C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -95.0 -65.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
11 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -75.0 -44.999996 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
12 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD 170.0 179.99998 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
13 PHI 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -95.0 -65.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
14 PHI 1 1 9 ALA C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -120.0 -89.99999 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
15 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 44.999996 75.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
16 PHI 1 1 10 VAL C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -105.0 -75.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
17 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG 170.0 179.99998 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
18 PSI 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 LEU N -35.0 -25.0 . 12 PRO . . 12 PRO . . 12 PRO . . 12 PRO . 1 1
19 PHI 1 1 12 PRO C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -95.0 -85.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
20 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLY N -5.0 5.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
21 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -70.0 -50.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
22 PHI 1 1 13 LEU C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -135.0 -105.0 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
23 PHI 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -135.0 -105.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
24 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 50.0 70.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
25 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 50.0 70.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
26 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE 50.0 70.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
27 PHI 1 1 15 ARG C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -95.0 -65.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
28 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -70.0 -50.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
29 PHI 1 1 16 GLU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -95.0 -65.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
30 PHI 1 1 17 ILE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -115.00001 -85.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
31 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -70.0 -50.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
32 PHI 1 1 18 GLN C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -100.0 -70.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 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 4.082 -3.133 -0.628 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.156 -1.620 -0.499 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.656 -1.556 1.028 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.738 -1.201 -1.427 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 5.215 -1.316 -0.445 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 3.420 -1.050 0.630 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.120 -3.758 -0.777 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 1.304 -5.441 -1.309 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 2.719 -5.182 -0.827 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 3.058 -5.957 0.472 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 2.043 -3.225 -0.435 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 3.400 -5.515 -1.629 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 4.073 -5.696 0.804 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 2.333 -5.692 1.255 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 3.034 -7.047 0.329 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 2.873 -3.743 -0.607 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 0.573 -4.483 -1.508 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 PHE C C -1.576 -6.510 -1.272 1.00 . A A . 3 PHE C 1 1
1 19 1 1 3 PHE CA C -0.414 -6.966 -2.129 1.00 . A A . 3 PHE CA 1 1
1 20 1 1 3 PHE CB C -0.603 -8.475 -2.451 1.00 . A A . 3 PHE CB 1 1
1 21 1 1 3 PHE CD1 C 0.723 -8.548 -4.622 1.00 . A A . 3 PHE CD1 1 1
1 22 1 1 3 PHE CD2 C 1.519 -9.871 -2.765 1.00 . A A . 3 PHE CD2 1 1
1 23 1 1 3 PHE CE1 C 1.831 -8.943 -5.380 1.00 . A A . 3 PHE CE1 1 1
1 24 1 1 3 PHE CE2 C 2.623 -10.273 -3.524 1.00 . A A . 3 PHE CE2 1 1
1 25 1 1 3 PHE CG C 0.576 -8.983 -3.300 1.00 . A A . 3 PHE CG 1 1
1 26 1 1 3 PHE CZ C 2.786 -9.801 -4.829 1.00 . A A . 3 PHE CZ 1 1
1 27 1 1 3 PHE H H 1.496 -7.486 -1.337 1.00 . A A . 3 PHE H 1 1
1 28 1 1 3 PHE HA H -0.446 -6.406 -3.078 1.00 . A A . 3 PHE HA 1 1
1 29 1 1 3 PHE HB2 H -0.674 -9.036 -1.505 1.00 . A A . 3 PHE HB2 1 1
1 30 1 1 3 PHE HB3 H -1.541 -8.638 -3.008 1.00 . A A . 3 PHE HB3 1 1
1 31 1 1 3 PHE HD1 H -0.023 -7.898 -5.068 1.00 . A A . 3 PHE HD1 1 1
1 32 1 1 3 PHE HD2 H 1.404 -10.251 -1.755 1.00 . A A . 3 PHE HD2 1 1
1 33 1 1 3 PHE HE1 H 1.949 -8.581 -6.397 1.00 . A A . 3 PHE HE1 1 1
1 34 1 1 3 PHE HE2 H 3.356 -10.953 -3.098 1.00 . A A . 3 PHE HE2 1 1
1 35 1 1 3 PHE HZ H 3.653 -10.099 -5.412 1.00 . A A . 3 PHE HZ 1 1
1 36 1 1 3 PHE N N 0.895 -6.711 -1.528 1.00 . A A . 3 PHE N 1 1
1 37 1 1 3 PHE O O -2.602 -6.189 -1.851 1.00 . A A . 3 PHE O 1 1
1 38 1 1 4 VAL C C -2.259 -5.646 2.256 1.00 . A A . 4 VAL C 1 1
1 39 1 1 4 VAL CA C -2.652 -6.182 0.896 1.00 . A A . 4 VAL CA 1 1
1 40 1 1 4 VAL CB C -3.530 -7.465 1.013 1.00 . A A . 4 VAL CB 1 1
1 41 1 1 4 VAL CG1 C -2.745 -8.638 1.662 1.00 . A A . 4 VAL CG1 1 1
1 42 1 1 4 VAL CG2 C -4.849 -7.207 1.793 1.00 . A A . 4 VAL CG2 1 1
1 43 1 1 4 VAL H H -0.620 -6.740 0.542 1.00 . A A . 4 VAL H 1 1
1 44 1 1 4 VAL HA H -3.246 -5.398 0.397 1.00 . A A . 4 VAL HA 1 1
1 45 1 1 4 VAL HB H -3.807 -7.773 -0.011 1.00 . A A . 4 VAL HB 1 1
1 46 1 1 4 VAL HG11 H -2.442 -8.383 2.689 1.00 . A A . 4 VAL HG11 1 1
1 47 1 1 4 VAL HG12 H -3.374 -9.541 1.701 1.00 . A A . 4 VAL HG12 1 1
1 48 1 1 4 VAL HG13 H -1.843 -8.878 1.078 1.00 . A A . 4 VAL HG13 1 1
1 49 1 1 4 VAL HG21 H -5.406 -6.370 1.344 1.00 . A A . 4 VAL HG21 1 1
1 50 1 1 4 VAL HG22 H -5.491 -8.101 1.761 1.00 . A A . 4 VAL HG22 1 1
1 51 1 1 4 VAL HG23 H -4.642 -6.974 2.849 1.00 . A A . 4 VAL HG23 1 1
1 52 1 1 4 VAL N N -1.472 -6.486 0.079 1.00 . A A . 4 VAL N 1 1
1 53 1 1 4 VAL O O -1.187 -6.001 2.721 1.00 . A A . 4 VAL O 1 1
1 54 1 1 5 GLY C C -3.417 -2.950 4.493 1.00 . A A . 5 GLY C 1 1
1 55 1 1 5 GLY CA C -2.778 -4.300 4.236 1.00 . A A . 5 GLY CA 1 1
1 56 1 1 5 GLY H H -3.985 -4.532 2.514 1.00 . A A . 5 GLY H 1 1
1 57 1 1 5 GLY HA2 H -3.189 -5.016 4.964 1.00 . A A . 5 GLY HA2 1 1
1 58 1 1 5 GLY HA3 H -1.691 -4.247 4.393 1.00 . A A . 5 GLY HA3 1 1
1 59 1 1 5 GLY N N -3.100 -4.799 2.903 1.00 . A A . 5 GLY N 1 1
1 60 1 1 5 GLY O O -4.625 -2.919 4.671 1.00 . A A . 5 GLY O 1 1
1 61 1 1 6 GLN C C -2.372 0.544 4.159 1.00 . A A . 6 GLN C 1 1
1 62 1 1 6 GLN CA C -3.214 -0.520 4.841 1.00 . A A . 6 GLN CA 1 1
1 63 1 1 6 GLN CB C -3.320 -0.431 6.395 1.00 . A A . 6 GLN CB 1 1
1 64 1 1 6 GLN CD C -1.051 0.698 6.755 1.00 . A A . 6 GLN CD 1 1
1 65 1 1 6 GLN CG C -1.953 -0.454 7.129 1.00 . A A . 6 GLN CG 1 1
1 66 1 1 6 GLN H H -1.658 -1.890 4.363 1.00 . A A . 6 GLN H 1 1
1 67 1 1 6 GLN HA H -4.224 -0.439 4.407 1.00 . A A . 6 GLN HA 1 1
1 68 1 1 6 GLN HB2 H -3.863 0.462 6.719 1.00 . A A . 6 GLN HB2 1 1
1 69 1 1 6 GLN HB3 H -3.908 -1.294 6.750 1.00 . A A . 6 GLN HB3 1 1
1 70 1 1 6 GLN HE21 H -2.296 2.134 7.550 1.00 . A A . 6 GLN HE21 1 1
1 71 1 1 6 GLN HE22 H -0.855 2.730 6.821 1.00 . A A . 6 GLN HE22 1 1
1 72 1 1 6 GLN HG2 H -2.119 -0.412 8.218 1.00 . A A . 6 GLN HG2 1 1
1 73 1 1 6 GLN HG3 H -1.463 -1.412 6.917 1.00 . A A . 6 GLN HG3 1 1
1 74 1 1 6 GLN N N -2.646 -1.835 4.515 1.00 . A A . 6 GLN N 1 1
1 75 1 1 6 GLN NE2 N -1.438 1.955 7.069 1.00 . A A . 6 GLN NE2 1 1
1 76 1 1 6 GLN O O -1.258 0.187 3.809 1.00 . A A . 6 GLN O 1 1
1 77 1 1 6 GLN OE1 O 0.006 0.470 6.186 1.00 . A A . 6 GLN OE1 1 1
1 78 1 1 7 PRO C C -0.549 2.840 3.682 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C -1.941 2.702 3.111 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C -2.729 4.036 3.201 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C -4.081 2.345 4.298 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C -3.674 3.833 4.408 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H -1.922 2.336 2.073 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H -2.071 4.912 3.308 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H -3.360 4.180 2.312 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H -4.494 1.992 5.248 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H -4.815 2.181 3.493 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H -3.103 3.992 5.339 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H -4.540 4.515 4.401 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N -2.785 1.816 3.901 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O -0.432 3.101 4.868 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 GLU C C 2.101 4.251 3.746 1.00 . A A . 8 GLU C 1 1
1 93 1 1 8 GLU CA C 1.871 2.801 3.387 1.00 . A A . 8 GLU CA 1 1
1 94 1 1 8 GLU CB C 2.946 2.289 2.383 1.00 . A A . 8 GLU CB 1 1
1 95 1 1 8 GLU CD C 3.701 0.196 1.084 1.00 . A A . 8 GLU CD 1 1
1 96 1 1 8 GLU CG C 2.861 0.746 2.216 1.00 . A A . 8 GLU CG 1 1
1 97 1 1 8 GLU H H 0.394 2.499 1.881 1.00 . A A . 8 GLU H 1 1
1 98 1 1 8 GLU HA H 1.955 2.190 4.302 1.00 . A A . 8 GLU HA 1 1
1 99 1 1 8 GLU HB2 H 2.796 2.771 1.403 1.00 . A A . 8 GLU HB2 1 1
1 100 1 1 8 GLU HB3 H 3.953 2.554 2.744 1.00 . A A . 8 GLU HB3 1 1
1 101 1 1 8 GLU HG2 H 3.190 0.270 3.150 1.00 . A A . 8 GLU HG2 1 1
1 102 1 1 8 GLU HG3 H 1.813 0.467 2.041 1.00 . A A . 8 GLU HG3 1 1
1 103 1 1 8 GLU N N 0.514 2.676 2.860 1.00 . A A . 8 GLU N 1 1
1 104 1 1 8 GLU O O 2.412 4.525 4.895 1.00 . A A . 8 GLU O 1 1
1 105 1 1 8 GLU OE1 O 4.589 0.888 0.612 1.00 . A A . 8 GLU OE1 1 1
1 106 1 1 9 ALA C C 0.878 7.186 3.692 1.00 . A A . 9 ALA C 1 1
1 107 1 1 9 ALA CA C 2.148 6.609 3.103 1.00 . A A . 9 ALA CA 1 1
1 108 1 1 9 ALA CB C 2.596 7.416 1.854 1.00 . A A . 9 ALA CB 1 1
1 109 1 1 9 ALA H H 1.656 4.948 1.860 1.00 . A A . 9 ALA H 1 1
1 110 1 1 9 ALA HA H 2.967 6.712 3.837 1.00 . A A . 9 ALA HA 1 1
1 111 1 1 9 ALA HB1 H 2.747 8.474 2.121 1.00 . A A . 9 ALA HB1 1 1
1 112 1 1 9 ALA HB2 H 3.546 7.011 1.472 1.00 . A A . 9 ALA HB2 1 1
1 113 1 1 9 ALA HB3 H 1.853 7.365 1.045 1.00 . A A . 9 ALA HB3 1 1
1 114 1 1 9 ALA N N 1.945 5.194 2.787 1.00 . A A . 9 ALA N 1 1
1 115 1 1 9 ALA O O 0.915 7.627 4.830 1.00 . A A . 9 ALA O 1 1
1 116 1 1 10 VAL C C -2.598 7.540 2.391 1.00 . A A . 10 VAL C 1 1
1 117 1 1 10 VAL CA C -1.494 7.789 3.403 1.00 . A A . 10 VAL CA 1 1
1 118 1 1 10 VAL CB C -1.382 9.305 3.769 1.00 . A A . 10 VAL CB 1 1
1 119 1 1 10 VAL CG1 C -0.764 10.176 2.641 1.00 . A A . 10 VAL CG1 1 1
1 120 1 1 10 VAL CG2 C -2.760 9.883 4.198 1.00 . A A . 10 VAL CG2 1 1
1 121 1 1 10 VAL H H -0.229 6.726 2.043 1.00 . A A . 10 VAL H 1 1
1 122 1 1 10 VAL HA H -1.774 7.254 4.327 1.00 . A A . 10 VAL HA 1 1
1 123 1 1 10 VAL HB H -0.716 9.403 4.642 1.00 . A A . 10 VAL HB 1 1
1 124 1 1 10 VAL HG11 H 0.161 9.718 2.257 1.00 . A A . 10 VAL HG11 1 1
1 125 1 1 10 VAL HG12 H -1.470 10.314 1.810 1.00 . A A . 10 VAL HG12 1 1
1 126 1 1 10 VAL HG13 H -0.514 11.175 3.031 1.00 . A A . 10 VAL HG13 1 1
1 127 1 1 10 VAL HG21 H -2.648 10.922 4.545 1.00 . A A . 10 VAL HG21 1 1
1 128 1 1 10 VAL HG22 H -3.470 9.877 3.357 1.00 . A A . 10 VAL HG22 1 1
1 129 1 1 10 VAL HG23 H -3.188 9.289 5.020 1.00 . A A . 10 VAL HG23 1 1
1 130 1 1 10 VAL N N -0.243 7.182 2.933 1.00 . A A . 10 VAL N 1 1
1 131 1 1 10 VAL O O -3.649 7.054 2.779 1.00 . A A . 10 VAL O 1 1
1 132 1 1 11 ASN C C -3.130 5.993 -0.180 1.00 . A A . 11 ASN C 1 1
1 133 1 1 11 ASN CA C -3.364 7.467 0.070 1.00 . A A . 11 ASN CA 1 1
1 134 1 1 11 ASN CB C -3.138 8.312 -1.216 1.00 . A A . 11 ASN CB 1 1
1 135 1 1 11 ASN CG C -4.153 8.053 -2.305 1.00 . A A . 11 ASN CG 1 1
1 136 1 1 11 ASN H H -1.512 8.222 0.775 1.00 . A A . 11 ASN H 1 1
1 137 1 1 11 ASN HA H -4.377 7.676 0.447 1.00 . A A . 11 ASN HA 1 1
1 138 1 1 11 ASN HB2 H -3.177 9.378 -0.937 1.00 . A A . 11 ASN HB2 1 1
1 139 1 1 11 ASN HB3 H -2.134 8.118 -1.623 1.00 . A A . 11 ASN HB3 1 1
1 140 1 1 11 ASN HD21 H -3.370 6.231 -2.844 1.00 . A A . 11 ASN HD21 1 1
1 141 1 1 11 ASN HD22 H -4.746 6.730 -3.745 1.00 . A A . 11 ASN HD22 1 1
1 142 1 1 11 ASN N N -2.384 7.843 1.088 1.00 . A A . 11 ASN N 1 1
1 143 1 1 11 ASN ND2 N -4.079 6.910 -3.022 1.00 . A A . 11 ASN ND2 1 1
1 144 1 1 11 ASN O O -1.970 5.622 -0.093 1.00 . A A . 11 ASN O 1 1
1 145 1 1 11 ASN OD1 O -5.023 8.885 -2.512 1.00 . A A . 11 ASN OD1 1 1
1 146 1 1 12 PRO C C -3.057 3.475 -1.985 1.00 . A A . 12 PRO C 1 1
1 147 1 1 12 PRO CA C -3.805 3.701 -0.690 1.00 . A A . 12 PRO CA 1 1
1 148 1 1 12 PRO CB C -5.233 3.099 -0.656 1.00 . A A . 12 PRO CB 1 1
1 149 1 1 12 PRO CD C -5.525 5.495 -0.514 1.00 . A A . 12 PRO CD 1 1
1 150 1 1 12 PRO CG C -6.116 4.243 -1.203 1.00 . A A . 12 PRO CG 1 1
1 151 1 1 12 PRO HA H -3.206 3.264 0.122 1.00 . A A . 12 PRO HA 1 1
1 152 1 1 12 PRO HB2 H -5.334 2.157 -1.219 1.00 . A A . 12 PRO HB2 1 1
1 153 1 1 12 PRO HB3 H -5.528 2.911 0.391 1.00 . A A . 12 PRO HB3 1 1
1 154 1 1 12 PRO HD2 H -5.757 6.403 -1.087 1.00 . A A . 12 PRO HD2 1 1
1 155 1 1 12 PRO HD3 H -5.909 5.594 0.514 1.00 . A A . 12 PRO HD3 1 1
1 156 1 1 12 PRO HG2 H -5.971 4.320 -2.294 1.00 . A A . 12 PRO HG2 1 1
1 157 1 1 12 PRO HG3 H -7.189 4.105 -0.994 1.00 . A A . 12 PRO HG3 1 1
1 158 1 1 12 PRO N N -4.120 5.111 -0.473 1.00 . A A . 12 PRO N 1 1
1 159 1 1 12 PRO O O -3.634 2.970 -2.935 1.00 . A A . 12 PRO O 1 1
1 160 1 1 13 LEU C C -0.317 2.110 -2.857 1.00 . A A . 13 LEU C 1 1
1 161 1 1 13 LEU CA C -0.900 3.476 -3.154 1.00 . A A . 13 LEU CA 1 1
1 162 1 1 13 LEU CB C 0.238 4.511 -3.394 1.00 . A A . 13 LEU CB 1 1
1 163 1 1 13 LEU CD1 C 0.947 6.949 -3.640 1.00 . A A . 13 LEU CD1 1 1
1 164 1 1 13 LEU CD2 C -1.114 6.140 -4.885 1.00 . A A . 13 LEU CD2 1 1
1 165 1 1 13 LEU CG C -0.263 5.973 -3.595 1.00 . A A . 13 LEU CG 1 1
1 166 1 1 13 LEU H H -1.314 4.252 -1.223 1.00 . A A . 13 LEU H 1 1
1 167 1 1 13 LEU HA H -1.493 3.406 -4.080 1.00 . A A . 13 LEU HA 1 1
1 168 1 1 13 LEU HB2 H 0.910 4.505 -2.523 1.00 . A A . 13 LEU HB2 1 1
1 169 1 1 13 LEU HB3 H 0.829 4.201 -4.272 1.00 . A A . 13 LEU HB3 1 1
1 170 1 1 13 LEU HD11 H 1.535 6.885 -2.711 1.00 . A A . 13 LEU HD11 1 1
1 171 1 1 13 LEU HD12 H 0.602 7.988 -3.752 1.00 . A A . 13 LEU HD12 1 1
1 172 1 1 13 LEU HD13 H 1.604 6.704 -4.489 1.00 . A A . 13 LEU HD13 1 1
1 173 1 1 13 LEU HD21 H -2.034 5.540 -4.849 1.00 . A A . 13 LEU HD21 1 1
1 174 1 1 13 LEU HD22 H -0.531 5.836 -5.767 1.00 . A A . 13 LEU HD22 1 1
1 175 1 1 13 LEU HD23 H -1.412 7.193 -5.009 1.00 . A A . 13 LEU HD23 1 1
1 176 1 1 13 LEU HG H -0.880 6.255 -2.727 1.00 . A A . 13 LEU HG 1 1
1 177 1 1 13 LEU N N -1.749 3.826 -2.018 1.00 . A A . 13 LEU N 1 1
1 178 1 1 13 LEU O O -0.510 1.207 -3.657 1.00 . A A . 13 LEU O 1 1
1 179 1 1 14 GLY C C 0.176 0.073 -0.204 1.00 . A A . 14 GLY C 1 1
1 180 1 1 14 GLY CA C 0.969 0.651 -1.351 1.00 . A A . 14 GLY CA 1 1
1 181 1 1 14 GLY H H 0.515 2.684 -1.049 1.00 . A A . 14 GLY H 1 1
1 182 1 1 14 GLY HA2 H 1.008 -0.040 -2.207 1.00 . A A . 14 GLY HA2 1 1
1 183 1 1 14 GLY HA3 H 2.003 0.804 -1.008 1.00 . A A . 14 GLY HA3 1 1
1 184 1 1 14 GLY N N 0.390 1.943 -1.711 1.00 . A A . 14 GLY N 1 1
1 185 1 1 14 GLY O O -0.272 0.852 0.623 1.00 . A A . 14 GLY O 1 1
1 186 1 1 15 ARG C C 0.085 -2.890 1.708 1.00 . A A . 15 ARG C 1 1
1 187 1 1 15 ARG CA C -0.766 -1.889 0.939 1.00 . A A . 15 ARG CA 1 1
1 188 1 1 15 ARG CB C -2.025 -2.579 0.337 1.00 . A A . 15 ARG CB 1 1
1 189 1 1 15 ARG CD C -2.604 -1.393 -1.928 1.00 . A A . 15 ARG CD 1 1
1 190 1 1 15 ARG CG C -2.986 -1.626 -0.436 1.00 . A A . 15 ARG CG 1 1
1 191 1 1 15 ARG CZ C -3.532 -3.325 -3.156 1.00 . A A . 15 ARG CZ 1 1
1 192 1 1 15 ARG H H 0.335 -1.867 -0.865 1.00 . A A . 15 ARG H 1 1
1 193 1 1 15 ARG HA H -1.143 -1.140 1.653 1.00 . A A . 15 ARG HA 1 1
1 194 1 1 15 ARG HB2 H -1.737 -3.423 -0.309 1.00 . A A . 15 ARG HB2 1 1
1 195 1 1 15 ARG HB3 H -2.578 -2.986 1.196 1.00 . A A . 15 ARG HB3 1 1
1 196 1 1 15 ARG HD2 H -3.300 -0.690 -2.414 1.00 . A A . 15 ARG HD2 1 1
1 197 1 1 15 ARG HD3 H -1.631 -0.886 -1.976 1.00 . A A . 15 ARG HD3 1 1
1 198 1 1 15 ARG HE H -1.550 -3.029 -2.824 1.00 . A A . 15 ARG HE 1 1
1 199 1 1 15 ARG HG2 H -3.991 -2.079 -0.419 1.00 . A A . 15 ARG HG2 1 1
1 200 1 1 15 ARG HG3 H -3.053 -0.659 0.088 1.00 . A A . 15 ARG HG3 1 1
1 201 1 1 15 ARG HH11 H -5.038 -2.081 -2.527 1.00 . A A . 15 ARG HH11 1 1
1 202 1 1 15 ARG HH12 H -5.551 -3.495 -3.428 1.00 . A A . 15 ARG HH12 1 1
1 203 1 1 15 ARG HH21 H -2.342 -4.794 -3.948 1.00 . A A . 15 ARG HH21 1 1
1 204 1 1 15 ARG HH22 H -4.073 -4.994 -4.214 1.00 . A A . 15 ARG HH22 1 1
1 205 1 1 15 ARG N N -0.003 -1.269 -0.141 1.00 . A A . 15 ARG N 1 1
1 206 1 1 15 ARG NE N -2.503 -2.660 -2.665 1.00 . A A . 15 ARG NE 1 1
1 207 1 1 15 ARG NH1 N -4.781 -2.939 -3.026 1.00 . A A . 15 ARG NH1 1 1
1 208 1 1 15 ARG NH2 N -3.301 -4.439 -3.814 1.00 . A A . 15 ARG NH2 1 1
1 209 1 1 15 ARG O O 0.139 -4.038 1.298 1.00 . A A . 15 ARG O 1 1
1 210 1 1 16 GLU C C 0.775 -3.309 5.096 1.00 . A A . 16 GLU C 1 1
1 211 1 1 16 GLU CA C 1.411 -3.436 3.732 1.00 . A A . 16 GLU CA 1 1
1 212 1 1 16 GLU CB C 2.908 -3.088 3.988 1.00 . A A . 16 GLU CB 1 1
1 213 1 1 16 GLU CD C 5.238 -3.065 3.054 1.00 . A A . 16 GLU CD 1 1
1 214 1 1 16 GLU CG C 3.870 -3.689 2.938 1.00 . A A . 16 GLU CG 1 1
1 215 1 1 16 GLU H H 0.716 -1.527 3.116 1.00 . A A . 16 GLU H 1 1
1 216 1 1 16 GLU HA H 1.321 -4.480 3.391 1.00 . A A . 16 GLU HA 1 1
1 217 1 1 16 GLU HB2 H 3.014 -1.993 4.024 1.00 . A A . 16 GLU HB2 1 1
1 218 1 1 16 GLU HB3 H 3.251 -3.488 4.957 1.00 . A A . 16 GLU HB3 1 1
1 219 1 1 16 GLU HG2 H 3.956 -4.776 3.096 1.00 . A A . 16 GLU HG2 1 1
1 220 1 1 16 GLU HG3 H 3.455 -3.519 1.941 1.00 . A A . 16 GLU HG3 1 1
1 221 1 1 16 GLU N N 0.739 -2.486 2.830 1.00 . A A . 16 GLU N 1 1
1 222 1 1 16 GLU O O 0.245 -2.245 5.368 1.00 . A A . 16 GLU O 1 1
1 223 1 1 16 GLU OE1 O 5.858 -3.190 4.145 1.00 . A A . 16 GLU OE1 1 1
1 224 1 1 16 GLU OE2 O 5.705 -2.442 2.062 1.00 . A A . 16 GLU OE2 1 1
1 225 1 1 17 ILE C C 1.902 -3.855 8.027 1.00 . A A . 17 ILE C 1 1
1 226 1 1 17 ILE CA C 0.574 -4.176 7.381 1.00 . A A . 17 ILE CA 1 1
1 227 1 1 17 ILE CB C -0.150 -5.373 8.071 1.00 . A A . 17 ILE CB 1 1
1 228 1 1 17 ILE CD1 C 0.066 -7.811 8.956 1.00 . A A . 17 ILE CD1 1 1
1 229 1 1 17 ILE CG1 C 0.732 -6.659 8.157 1.00 . A A . 17 ILE CG1 1 1
1 230 1 1 17 ILE CG2 C -1.498 -5.635 7.345 1.00 . A A . 17 ILE CG2 1 1
1 231 1 1 17 ILE H H 1.284 -5.216 5.670 1.00 . A A . 17 ILE H 1 1
1 232 1 1 17 ILE HA H -0.084 -3.304 7.516 1.00 . A A . 17 ILE HA 1 1
1 233 1 1 17 ILE HB H -0.379 -5.062 9.107 1.00 . A A . 17 ILE HB 1 1
1 234 1 1 17 ILE HD11 H -0.250 -7.461 9.952 1.00 . A A . 17 ILE HD11 1 1
1 235 1 1 17 ILE HD12 H -0.808 -8.220 8.428 1.00 . A A . 17 ILE HD12 1 1
1 236 1 1 17 ILE HD13 H 0.789 -8.631 9.090 1.00 . A A . 17 ILE HD13 1 1
1 237 1 1 17 ILE HG12 H 0.975 -7.033 7.150 1.00 . A A . 17 ILE HG12 1 1
1 238 1 1 17 ILE HG13 H 1.678 -6.426 8.671 1.00 . A A . 17 ILE HG13 1 1
1 239 1 1 17 ILE HG21 H -2.132 -6.336 7.906 1.00 . A A . 17 ILE HG21 1 1
1 240 1 1 17 ILE HG22 H -2.069 -4.699 7.233 1.00 . A A . 17 ILE HG22 1 1
1 241 1 1 17 ILE HG23 H -1.304 -6.053 6.346 1.00 . A A . 17 ILE HG23 1 1
1 242 1 1 17 ILE N N 0.868 -4.353 5.959 1.00 . A A . 17 ILE N 1 1
1 243 1 1 17 ILE O O 2.888 -4.437 7.604 1.00 . A A . 17 ILE O 1 1
1 244 1 1 18 GLN C C 3.100 -2.176 11.031 1.00 . A A . 18 GLN C 1 1
1 245 1 1 18 GLN CA C 3.257 -2.522 9.568 1.00 . A A . 18 GLN CA 1 1
1 246 1 1 18 GLN CB C 3.802 -1.293 8.786 1.00 . A A . 18 GLN CB 1 1
1 247 1 1 18 GLN CD C 4.583 -0.415 6.539 1.00 . A A . 18 GLN CD 1 1
1 248 1 1 18 GLN CG C 3.969 -1.585 7.270 1.00 . A A . 18 GLN CG 1 1
1 249 1 1 18 GLN H H 1.145 -2.460 9.349 1.00 . A A . 18 GLN H 1 1
1 250 1 1 18 GLN HA H 3.986 -3.348 9.503 1.00 . A A . 18 GLN HA 1 1
1 251 1 1 18 GLN HB2 H 3.102 -0.453 8.921 1.00 . A A . 18 GLN HB2 1 1
1 252 1 1 18 GLN HB3 H 4.781 -0.996 9.198 1.00 . A A . 18 GLN HB3 1 1
1 253 1 1 18 GLN HE21 H 2.852 0.701 6.545 1.00 . A A . 18 GLN HE21 1 1
1 254 1 1 18 GLN HE22 H 4.209 1.447 5.785 1.00 . A A . 18 GLN HE22 1 1
1 255 1 1 18 GLN HG2 H 4.601 -2.479 7.137 1.00 . A A . 18 GLN HG2 1 1
1 256 1 1 18 GLN HG3 H 2.987 -1.785 6.815 1.00 . A A . 18 GLN HG3 1 1
1 257 1 1 18 GLN N N 1.965 -2.930 9.015 1.00 . A A . 18 GLN N 1 1
1 258 1 1 18 GLN NE2 N 3.815 0.665 6.271 1.00 . A A . 18 GLN NE2 1 1
1 259 1 1 18 GLN O O 1.975 -1.986 11.466 1.00 . A A . 18 GLN O 1 1
1 260 1 1 18 GLN OE1 O 5.757 -0.473 6.207 1.00 . A A . 18 GLN OE1 1 1
1 261 1 1 19 GLY C C 3.602 -0.323 13.345 1.00 . A A . 19 GLY C 1 1
1 262 1 1 19 GLY CA C 4.076 -1.743 13.220 1.00 . A A . 19 GLY CA 1 1
1 263 1 1 19 GLY H H 5.124 -2.245 11.433 1.00 . A A . 19 GLY H 1 1
1 264 1 1 19 GLY HA2 H 3.354 -2.411 13.715 1.00 . A A . 19 GLY HA2 1 1
1 265 1 1 19 GLY HA3 H 5.042 -1.838 13.743 1.00 . A A . 19 GLY HA3 1 1
1 266 1 1 19 GLY N N 4.206 -2.090 11.807 1.00 . A A . 19 GLY N 1 1
1 267 1 1 19 GLY O O 4.198 0.579 12.777 1.00 . A A . 19 GLY O 1 1
2 268 1 1 1 GLY C C 4.087 -3.146 -0.628 1.00 . A A . 1 GLY C 1 1
2 269 1 1 1 GLY CA C 4.164 -1.633 -0.499 1.00 . A A . 1 GLY CA 1 1
2 270 1 1 1 GLY H1 H 2.661 -1.567 1.024 1.00 . A A . 1 GLY H1 1 1
2 271 1 1 1 GLY HA2 H 3.749 -1.211 -1.426 1.00 . A A . 1 GLY HA2 1 1
2 272 1 1 1 GLY HA3 H 5.225 -1.334 -0.442 1.00 . A A . 1 GLY HA3 1 1
2 273 1 1 1 GLY N N 3.428 -1.063 0.631 1.00 . A A . 1 GLY N 1 1
2 274 1 1 1 GLY O O 5.123 -3.776 -0.767 1.00 . A A . 1 GLY O 1 1
2 275 1 1 2 ALA C C 1.302 -5.447 -1.317 1.00 . A A . 2 ALA C 1 1
2 276 1 1 2 ALA CA C 2.717 -5.189 -0.835 1.00 . A A . 2 ALA CA 1 1
2 277 1 1 2 ALA CB C 3.051 -5.966 0.465 1.00 . A A . 2 ALA CB 1 1
2 278 1 1 2 ALA H H 2.046 -3.228 -0.452 1.00 . A A . 2 ALA H 1 1
2 279 1 1 2 ALA HA H 3.397 -5.523 -1.636 1.00 . A A . 2 ALA HA 1 1
2 280 1 1 2 ALA HB1 H 3.025 -7.055 0.321 1.00 . A A . 2 ALA HB1 1 1
2 281 1 1 2 ALA HB2 H 4.067 -5.706 0.798 1.00 . A A . 2 ALA HB2 1 1
2 282 1 1 2 ALA HB3 H 2.326 -5.700 1.248 1.00 . A A . 2 ALA HB3 1 1
2 283 1 1 2 ALA N N 2.875 -3.751 -0.616 1.00 . A A . 2 ALA N 1 1
2 284 1 1 2 ALA O O 0.571 -4.487 -1.511 1.00 . A A . 2 ALA O 1 1
2 285 1 1 3 PHE C C -1.577 -6.507 -1.279 1.00 . A A . 3 PHE C 1 1
2 286 1 1 3 PHE CA C -0.419 -6.969 -2.137 1.00 . A A . 3 PHE CA 1 1
2 287 1 1 3 PHE CB C -0.613 -8.479 -2.452 1.00 . A A . 3 PHE CB 1 1
2 288 1 1 3 PHE CD1 C 0.699 -8.566 -4.630 1.00 . A A . 3 PHE CD1 1 1
2 289 1 1 3 PHE CD2 C 1.502 -9.881 -2.771 1.00 . A A . 3 PHE CD2 1 1
2 290 1 1 3 PHE CE1 C 1.800 -8.969 -5.392 1.00 . A A . 3 PHE CE1 1 1
2 291 1 1 3 PHE CE2 C 2.601 -10.291 -3.534 1.00 . A A . 3 PHE CE2 1 1
2 292 1 1 3 PHE CG C 0.559 -8.994 -3.305 1.00 . A A . 3 PHE CG 1 1
2 293 1 1 3 PHE CZ C 2.756 -9.826 -4.843 1.00 . A A . 3 PHE CZ 1 1
2 294 1 1 3 PHE H H 1.494 -7.490 -1.354 1.00 . A A . 3 PHE H 1 1
2 295 1 1 3 PHE HA H -0.451 -6.413 -3.088 1.00 . A A . 3 PHE HA 1 1
2 296 1 1 3 PHE HB2 H -0.681 -9.035 -1.503 1.00 . A A . 3 PHE HB2 1 1
2 297 1 1 3 PHE HB3 H -1.555 -8.641 -3.003 1.00 . A A . 3 PHE HB3 1 1
2 298 1 1 3 PHE HD1 H -0.047 -7.916 -5.074 1.00 . A A . 3 PHE HD1 1 1
2 299 1 1 3 PHE HD2 H 1.394 -10.255 -1.758 1.00 . A A . 3 PHE HD2 1 1
2 300 1 1 3 PHE HE1 H 1.914 -8.613 -6.412 1.00 . A A . 3 PHE HE1 1 1
2 301 1 1 3 PHE HE2 H 3.334 -10.970 -3.110 1.00 . A A . 3 PHE HE2 1 1
2 302 1 1 3 PHE HZ H 3.618 -10.131 -5.430 1.00 . A A . 3 PHE HZ 1 1
2 303 1 1 3 PHE N N 0.891 -6.715 -1.539 1.00 . A A . 3 PHE N 1 1
2 304 1 1 3 PHE O O -2.602 -6.179 -1.858 1.00 . A A . 3 PHE O 1 1
2 305 1 1 4 VAL C C -2.255 -5.641 2.250 1.00 . A A . 4 VAL C 1 1
2 306 1 1 4 VAL CA C -2.652 -6.176 0.890 1.00 . A A . 4 VAL CA 1 1
2 307 1 1 4 VAL CB C -3.532 -7.456 1.008 1.00 . A A . 4 VAL CB 1 1
2 308 1 1 4 VAL CG1 C -2.751 -8.631 1.659 1.00 . A A . 4 VAL CG1 1 1
2 309 1 1 4 VAL CG2 C -4.851 -7.196 1.788 1.00 . A A . 4 VAL CG2 1 1
2 310 1 1 4 VAL H H -0.623 -6.742 0.535 1.00 . A A . 4 VAL H 1 1
2 311 1 1 4 VAL HA H -3.243 -5.391 0.390 1.00 . A A . 4 VAL HA 1 1
2 312 1 1 4 VAL HB H -3.808 -7.765 -0.016 1.00 . A A . 4 VAL HB 1 1
2 313 1 1 4 VAL HG11 H -3.382 -9.533 1.700 1.00 . A A . 4 VAL HG11 1 1
2 314 1 1 4 VAL HG12 H -1.850 -8.876 1.076 1.00 . A A . 4 VAL HG12 1 1
2 315 1 1 4 VAL HG13 H -2.448 -8.376 2.686 1.00 . A A . 4 VAL HG13 1 1
2 316 1 1 4 VAL HG21 H -5.495 -8.088 1.757 1.00 . A A . 4 VAL HG21 1 1
2 317 1 1 4 VAL HG22 H -4.645 -6.963 2.843 1.00 . A A . 4 VAL HG22 1 1
2 318 1 1 4 VAL HG23 H -5.407 -6.358 1.339 1.00 . A A . 4 VAL HG23 1 1
2 319 1 1 4 VAL N N -1.474 -6.484 0.072 1.00 . A A . 4 VAL N 1 1
2 320 1 1 4 VAL O O -1.184 -5.997 2.713 1.00 . A A . 4 VAL O 1 1
2 321 1 1 5 GLY C C -3.410 -2.944 4.487 1.00 . A A . 5 GLY C 1 1
2 322 1 1 5 GLY CA C -2.773 -4.295 4.231 1.00 . A A . 5 GLY CA 1 1
2 323 1 1 5 GLY H H -3.979 -4.525 2.508 1.00 . A A . 5 GLY H 1 1
2 324 1 1 5 GLY HA2 H -3.184 -5.011 4.958 1.00 . A A . 5 GLY HA2 1 1
2 325 1 1 5 GLY HA3 H -1.686 -4.241 4.388 1.00 . A A . 5 GLY HA3 1 1
2 326 1 1 5 GLY N N -3.095 -4.793 2.897 1.00 . A A . 5 GLY N 1 1
2 327 1 1 5 GLY O O -4.618 -2.911 4.667 1.00 . A A . 5 GLY O 1 1
2 328 1 1 6 GLN C C -2.364 0.550 4.147 1.00 . A A . 6 GLN C 1 1
2 329 1 1 6 GLN CA C -3.208 -0.514 4.828 1.00 . A A . 6 GLN CA 1 1
2 330 1 1 6 GLN CB C -3.314 -0.417 6.382 1.00 . A A . 6 GLN CB 1 1
2 331 1 1 6 GLN CD C -1.045 0.710 6.744 1.00 . A A . 6 GLN CD 1 1
2 332 1 1 6 GLN CG C -1.948 -0.442 7.116 1.00 . A A . 6 GLN CG 1 1
2 333 1 1 6 GLN H H -1.650 -1.884 4.353 1.00 . A A . 6 GLN H 1 1
2 334 1 1 6 GLN HA H -4.217 -0.436 4.393 1.00 . A A . 6 GLN HA 1 1
2 335 1 1 6 GLN HB2 H -3.856 0.478 6.704 1.00 . A A . 6 GLN HB2 1 1
2 336 1 1 6 GLN HB3 H -3.901 -1.279 6.740 1.00 . A A . 6 GLN HB3 1 1
2 337 1 1 6 GLN HE21 H -2.290 2.148 7.538 1.00 . A A . 6 GLN HE21 1 1
2 338 1 1 6 GLN HE22 H -0.846 2.739 6.809 1.00 . A A . 6 GLN HE22 1 1
2 339 1 1 6 GLN HG2 H -2.116 -0.397 8.204 1.00 . A A . 6 GLN HG2 1 1
2 340 1 1 6 GLN HG3 H -1.459 -1.400 6.905 1.00 . A A . 6 GLN HG3 1 1
2 341 1 1 6 GLN N N -2.639 -1.829 4.507 1.00 . A A . 6 GLN N 1 1
2 342 1 1 6 GLN NE2 N -1.432 1.966 7.057 1.00 . A A . 6 GLN NE2 1 1
2 343 1 1 6 GLN O O -1.248 0.193 3.803 1.00 . A A . 6 GLN O 1 1
2 344 1 1 6 GLN OE1 O 0.012 0.480 6.177 1.00 . A A . 6 GLN OE1 1 1
2 345 1 1 7 PRO C C -0.541 2.843 3.673 1.00 . A A . 7 PRO C 1 1
2 346 1 1 7 PRO CA C -1.931 2.708 3.098 1.00 . A A . 7 PRO CA 1 1
2 347 1 1 7 PRO CB C -2.719 4.042 3.191 1.00 . A A . 7 PRO CB 1 1
2 348 1 1 7 PRO CD C -4.077 2.348 4.273 1.00 . A A . 7 PRO CD 1 1
2 349 1 1 7 PRO CG C -3.672 3.836 4.391 1.00 . A A . 7 PRO CG 1 1
2 350 1 1 7 PRO HA H -1.910 2.344 2.059 1.00 . A A . 7 PRO HA 1 1
2 351 1 1 7 PRO HB2 H -2.059 4.914 3.306 1.00 . A A . 7 PRO HB2 1 1
2 352 1 1 7 PRO HB3 H -3.344 4.193 2.297 1.00 . A A . 7 PRO HB3 1 1
2 353 1 1 7 PRO HD2 H -4.498 1.991 5.218 1.00 . A A . 7 PRO HD2 1 1
2 354 1 1 7 PRO HD3 H -4.803 2.187 3.460 1.00 . A A . 7 PRO HD3 1 1
2 355 1 1 7 PRO HG2 H -3.108 3.988 5.327 1.00 . A A . 7 PRO HG2 1 1
2 356 1 1 7 PRO HG3 H -4.537 4.519 4.383 1.00 . A A . 7 PRO HG3 1 1
2 357 1 1 7 PRO N N -2.778 1.820 3.884 1.00 . A A . 7 PRO N 1 1
2 358 1 1 7 PRO O O -0.427 3.113 4.857 1.00 . A A . 7 PRO O 1 1
2 359 1 1 8 GLU C C 2.112 4.239 3.746 1.00 . A A . 8 GLU C 1 1
2 360 1 1 8 GLU CA C 1.880 2.789 3.385 1.00 . A A . 8 GLU CA 1 1
2 361 1 1 8 GLU CB C 2.958 2.275 2.384 1.00 . A A . 8 GLU CB 1 1
2 362 1 1 8 GLU CD C 3.713 0.182 1.089 1.00 . A A . 8 GLU CD 1 1
2 363 1 1 8 GLU CG C 2.873 0.732 2.220 1.00 . A A . 8 GLU CG 1 1
2 364 1 1 8 GLU H H 0.406 2.480 1.877 1.00 . A A . 8 GLU H 1 1
2 365 1 1 8 GLU HA H 1.958 2.178 4.300 1.00 . A A . 8 GLU HA 1 1
2 366 1 1 8 GLU HB2 H 2.810 2.757 1.404 1.00 . A A . 8 GLU HB2 1 1
2 367 1 1 8 GLU HB3 H 3.964 2.543 2.746 1.00 . A A . 8 GLU HB3 1 1
2 368 1 1 8 GLU HG2 H 3.204 0.257 3.156 1.00 . A A . 8 GLU HG2 1 1
2 369 1 1 8 GLU HG3 H 1.826 0.450 2.046 1.00 . A A . 8 GLU HG3 1 1
2 370 1 1 8 GLU N N 0.525 2.666 2.855 1.00 . A A . 8 GLU N 1 1
2 371 1 1 8 GLU O O 2.424 4.512 4.894 1.00 . A A . 8 GLU O 1 1
2 372 1 1 8 GLU OE1 O 4.605 0.872 0.623 1.00 . A A . 8 GLU OE1 1 1
2 373 1 1 9 ALA C C 0.894 7.175 3.692 1.00 . A A . 9 ALA C 1 1
2 374 1 1 9 ALA CA C 2.162 6.596 3.102 1.00 . A A . 9 ALA CA 1 1
2 375 1 1 9 ALA CB C 2.611 7.402 1.852 1.00 . A A . 9 ALA CB 1 1
2 376 1 1 9 ALA H H 1.667 4.935 1.859 1.00 . A A . 9 ALA H 1 1
2 377 1 1 9 ALA HA H 2.981 6.698 3.836 1.00 . A A . 9 ALA HA 1 1
2 378 1 1 9 ALA HB1 H 1.866 7.352 1.044 1.00 . A A . 9 ALA HB1 1 1
2 379 1 1 9 ALA HB2 H 2.763 8.459 2.120 1.00 . A A . 9 ALA HB2 1 1
2 380 1 1 9 ALA HB3 H 3.560 6.995 1.470 1.00 . A A . 9 ALA HB3 1 1
2 381 1 1 9 ALA N N 1.957 5.182 2.786 1.00 . A A . 9 ALA N 1 1
2 382 1 1 9 ALA O O 0.932 7.617 4.829 1.00 . A A . 9 ALA O 1 1
2 383 1 1 10 VAL C C -2.583 7.539 2.392 1.00 . A A . 10 VAL C 1 1
2 384 1 1 10 VAL CA C -1.477 7.784 3.403 1.00 . A A . 10 VAL CA 1 1
2 385 1 1 10 VAL CB C -1.362 9.300 3.769 1.00 . A A . 10 VAL CB 1 1
2 386 1 1 10 VAL CG1 C -0.743 10.169 2.639 1.00 . A A . 10 VAL CG1 1 1
2 387 1 1 10 VAL CG2 C -2.738 9.881 4.200 1.00 . A A . 10 VAL CG2 1 1
2 388 1 1 10 VAL H H -0.215 6.715 2.043 1.00 . A A . 10 VAL H 1 1
2 389 1 1 10 VAL HA H -1.760 7.251 4.327 1.00 . A A . 10 VAL HA 1 1
2 390 1 1 10 VAL HB H -0.695 9.395 4.642 1.00 . A A . 10 VAL HB 1 1
2 391 1 1 10 VAL HG11 H 0.181 9.708 2.255 1.00 . A A . 10 VAL HG11 1 1
2 392 1 1 10 VAL HG12 H -1.450 10.307 1.810 1.00 . A A . 10 VAL HG12 1 1
2 393 1 1 10 VAL HG13 H -0.491 11.168 3.029 1.00 . A A . 10 VAL HG13 1 1
2 394 1 1 10 VAL HG21 H -3.449 9.877 3.359 1.00 . A A . 10 VAL HG21 1 1
2 395 1 1 10 VAL HG22 H -3.166 9.288 5.023 1.00 . A A . 10 VAL HG22 1 1
2 396 1 1 10 VAL HG23 H -2.622 10.921 4.546 1.00 . A A . 10 VAL HG23 1 1
2 397 1 1 10 VAL N N -0.228 7.174 2.933 1.00 . A A . 10 VAL N 1 1
2 398 1 1 10 VAL O O -3.636 7.057 2.781 1.00 . A A . 10 VAL O 1 1
2 399 1 1 11 ASN C C -3.119 5.992 -0.183 1.00 . A A . 11 ASN C 1 1
2 400 1 1 11 ASN CA C -3.349 7.467 0.070 1.00 . A A . 11 ASN CA 1 1
2 401 1 1 11 ASN CB C -3.122 8.315 -1.214 1.00 . A A . 11 ASN CB 1 1
2 402 1 1 11 ASN CG C -4.139 8.062 -2.302 1.00 . A A . 11 ASN CG 1 1
2 403 1 1 11 ASN H H -1.494 8.215 0.774 1.00 . A A . 11 ASN H 1 1
2 404 1 1 11 ASN HA H -4.361 7.678 0.449 1.00 . A A . 11 ASN HA 1 1
2 405 1 1 11 ASN HB2 H -3.157 9.380 -0.932 1.00 . A A . 11 ASN HB2 1 1
2 406 1 1 11 ASN HB3 H -2.119 8.117 -1.623 1.00 . A A . 11 ASN HB3 1 1
2 407 1 1 11 ASN HD21 H -3.364 6.237 -2.846 1.00 . A A . 11 ASN HD21 1 1
2 408 1 1 11 ASN HD22 H -4.739 6.746 -3.745 1.00 . A A . 11 ASN HD22 1 1
2 409 1 1 11 ASN N N -2.367 7.839 1.088 1.00 . A A . 11 ASN N 1 1
2 410 1 1 11 ASN ND2 N -4.070 6.920 -3.022 1.00 . A A . 11 ASN ND2 1 1
2 411 1 1 11 ASN O O -1.960 5.617 -0.097 1.00 . A A . 11 ASN O 1 1
2 412 1 1 11 ASN OD1 O -5.005 8.899 -2.506 1.00 . A A . 11 ASN OD1 1 1
2 413 1 1 12 PRO C C -3.050 3.477 -1.992 1.00 . A A . 12 PRO C 1 1
2 414 1 1 12 PRO CA C -3.800 3.703 -0.698 1.00 . A A . 12 PRO CA 1 1
2 415 1 1 12 PRO CB C -5.230 3.105 -0.668 1.00 . A A . 12 PRO CB 1 1
2 416 1 1 12 PRO CD C -5.515 5.501 -0.518 1.00 . A A . 12 PRO CD 1 1
2 417 1 1 12 PRO CG C -6.109 4.254 -1.212 1.00 . A A . 12 PRO CG 1 1
2 418 1 1 12 PRO HA H -3.203 3.263 0.114 1.00 . A A . 12 PRO HA 1 1
2 419 1 1 12 PRO HB2 H -5.333 2.166 -1.234 1.00 . A A . 12 PRO HB2 1 1
2 420 1 1 12 PRO HB3 H -5.526 2.914 0.378 1.00 . A A . 12 PRO HB3 1 1
2 421 1 1 12 PRO HD2 H -5.744 6.413 -1.087 1.00 . A A . 12 PRO HD2 1 1
2 422 1 1 12 PRO HD3 H -5.899 5.598 0.511 1.00 . A A . 12 PRO HD3 1 1
2 423 1 1 12 PRO HG2 H -5.962 4.334 -2.303 1.00 . A A . 12 PRO HG2 1 1
2 424 1 1 12 PRO HG3 H -7.182 4.117 -1.005 1.00 . A A . 12 PRO HG3 1 1
2 425 1 1 12 PRO N N -4.111 5.113 -0.478 1.00 . A A . 12 PRO N 1 1
2 426 1 1 12 PRO O O -3.628 2.978 -2.944 1.00 . A A . 12 PRO O 1 1
2 427 1 1 13 LEU C C -0.303 2.106 -2.856 1.00 . A A . 13 LEU C 1 1
2 428 1 1 13 LEU CA C -0.890 3.470 -3.156 1.00 . A A . 13 LEU CA 1 1
2 429 1 1 13 LEU CB C 0.245 4.508 -3.398 1.00 . A A . 13 LEU CB 1 1
2 430 1 1 13 LEU CD1 C 0.946 6.948 -3.652 1.00 . A A . 13 LEU CD1 1 1
2 431 1 1 13 LEU CD2 C -1.117 6.131 -4.889 1.00 . A A . 13 LEU CD2 1 1
2 432 1 1 13 LEU CG C -0.261 5.968 -3.601 1.00 . A A . 13 LEU CG 1 1
2 433 1 1 13 LEU H H -1.305 4.244 -1.223 1.00 . A A . 13 LEU H 1 1
2 434 1 1 13 LEU HA H -1.482 3.398 -4.083 1.00 . A A . 13 LEU HA 1 1
2 435 1 1 13 LEU HB2 H 0.918 4.504 -2.528 1.00 . A A . 13 LEU HB2 1 1
2 436 1 1 13 LEU HB3 H 0.835 4.200 -4.276 1.00 . A A . 13 LEU HB3 1 1
2 437 1 1 13 LEU HD11 H 0.598 7.987 -3.765 1.00 . A A . 13 LEU HD11 1 1
2 438 1 1 13 LEU HD12 H 1.601 6.705 -4.503 1.00 . A A . 13 LEU HD12 1 1
2 439 1 1 13 LEU HD13 H 1.537 6.887 -2.725 1.00 . A A . 13 LEU HD13 1 1
2 440 1 1 13 LEU HD21 H -0.535 5.826 -5.773 1.00 . A A . 13 LEU HD21 1 1
2 441 1 1 13 LEU HD22 H -1.418 7.183 -5.015 1.00 . A A . 13 LEU HD22 1 1
2 442 1 1 13 LEU HD23 H -2.035 5.529 -4.849 1.00 . A A . 13 LEU HD23 1 1
2 443 1 1 13 LEU HG H -0.877 6.248 -2.731 1.00 . A A . 13 LEU HG 1 1
2 444 1 1 13 LEU N N -1.740 3.822 -2.021 1.00 . A A . 13 LEU N 1 1
2 445 1 1 13 LEU O O -0.496 1.201 -3.653 1.00 . A A . 13 LEU O 1 1
2 446 1 1 14 GLY C C 0.191 0.076 -0.203 1.00 . A A . 14 GLY C 1 1
2 447 1 1 14 GLY CA C 0.987 0.653 -1.349 1.00 . A A . 14 GLY CA 1 1
2 448 1 1 14 GLY H H 0.532 2.688 -1.052 1.00 . A A . 14 GLY H 1 1
2 449 1 1 14 GLY HA2 H 1.030 -0.039 -2.203 1.00 . A A . 14 GLY HA2 1 1
2 450 1 1 14 GLY HA3 H 2.020 0.808 -1.003 1.00 . A A . 14 GLY HA3 1 1
2 451 1 1 14 GLY N N 0.407 1.944 -1.711 1.00 . A A . 14 GLY N 1 1
2 452 1 1 14 GLY O O -0.252 0.855 0.626 1.00 . A A . 14 GLY O 1 1
2 453 1 1 15 ARG C C 0.088 -2.887 1.705 1.00 . A A . 15 ARG C 1 1
2 454 1 1 15 ARG CA C -0.761 -1.884 0.934 1.00 . A A . 15 ARG CA 1 1
2 455 1 1 15 ARG CB C -2.021 -2.572 0.333 1.00 . A A . 15 ARG CB 1 1
2 456 1 1 15 ARG CD C -2.598 -1.377 -1.928 1.00 . A A . 15 ARG CD 1 1
2 457 1 1 15 ARG CG C -2.982 -1.616 -0.438 1.00 . A A . 15 ARG CG 1 1
2 458 1 1 15 ARG CZ C -3.514 -3.308 -3.164 1.00 . A A . 15 ARG CZ 1 1
2 459 1 1 15 ARG H H 0.338 -1.862 -0.871 1.00 . A A . 15 ARG H 1 1
2 460 1 1 15 ARG HA H -1.137 -1.135 1.648 1.00 . A A . 15 ARG HA 1 1
2 461 1 1 15 ARG HB2 H -1.734 -3.414 -0.314 1.00 . A A . 15 ARG HB2 1 1
2 462 1 1 15 ARG HB3 H -2.576 -2.979 1.191 1.00 . A A . 15 ARG HB3 1 1
2 463 1 1 15 ARG HD2 H -3.295 -0.676 -2.413 1.00 . A A . 15 ARG HD2 1 1
2 464 1 1 15 ARG HD3 H -1.626 -0.865 -1.972 1.00 . A A . 15 ARG HD3 1 1
2 465 1 1 15 ARG HE H -1.534 -3.004 -2.828 1.00 . A A . 15 ARG HE 1 1
2 466 1 1 15 ARG HG2 H -3.985 -2.071 -0.424 1.00 . A A . 15 ARG HG2 1 1
2 467 1 1 15 ARG HG3 H -3.051 -0.650 0.090 1.00 . A A . 15 ARG HG3 1 1
2 468 1 1 15 ARG HH11 H -5.027 -2.073 -2.535 1.00 . A A . 15 ARG HH11 1 1
2 469 1 1 15 ARG HH12 H -5.532 -3.487 -3.441 1.00 . A A . 15 ARG HH12 1 1
2 470 1 1 15 ARG HH21 H -2.316 -4.769 -3.958 1.00 . A A . 15 ARG HH21 1 1
2 471 1 1 15 ARG HH22 H -4.046 -4.977 -4.228 1.00 . A A . 15 ARG HH22 1 1
2 472 1 1 15 ARG N N 0.003 -1.265 -0.144 1.00 . A A . 15 ARG N 1 1
2 473 1 1 15 ARG NE N -2.489 -2.640 -2.669 1.00 . A A . 15 ARG NE 1 1
2 474 1 1 15 ARG NH1 N -4.765 -2.928 -3.035 1.00 . A A . 15 ARG NH1 1 1
2 475 1 1 15 ARG NH2 N -3.276 -4.420 -3.825 1.00 . A A . 15 ARG NH2 1 1
2 476 1 1 15 ARG O O 0.143 -4.034 1.292 1.00 . A A . 15 ARG O 1 1
2 477 1 1 16 GLU C C 0.774 -3.305 5.097 1.00 . A A . 16 GLU C 1 1
2 478 1 1 16 GLU CA C 1.406 -3.438 3.731 1.00 . A A . 16 GLU CA 1 1
2 479 1 1 16 GLU CB C 2.906 -3.099 3.986 1.00 . A A . 16 GLU CB 1 1
2 480 1 1 16 GLU CD C 5.234 -3.093 3.047 1.00 . A A . 16 GLU CD 1 1
2 481 1 1 16 GLU CG C 3.861 -3.707 2.935 1.00 . A A . 16 GLU CG 1 1
2 482 1 1 16 GLU H H 0.713 -1.527 3.118 1.00 . A A . 16 GLU H 1 1
2 483 1 1 16 GLU HA H 1.308 -4.482 3.392 1.00 . A A . 16 GLU HA 1 1
2 484 1 1 16 GLU HB2 H 3.017 -2.005 4.018 1.00 . A A . 16 GLU HB2 1 1
2 485 1 1 16 GLU HB3 H 3.247 -3.497 4.957 1.00 . A A . 16 GLU HB3 1 1
2 486 1 1 16 GLU HG2 H 3.940 -4.794 3.093 1.00 . A A . 16 GLU HG2 1 1
2 487 1 1 16 GLU HG3 H 3.447 -3.535 1.937 1.00 . A A . 16 GLU HG3 1 1
2 488 1 1 16 GLU N N 0.737 -2.486 2.830 1.00 . A A . 16 GLU N 1 1
2 489 1 1 16 GLU O O 0.262 -2.233 5.372 1.00 . A A . 16 GLU O 1 1
2 490 1 1 16 GLU OE1 O 5.843 -3.198 4.146 1.00 . A A . 16 GLU OE1 1 1
2 491 1 1 16 GLU OE2 O 5.716 -2.498 2.044 1.00 . A A . 16 GLU OE2 1 1
2 492 1 1 17 ILE C C 1.888 -3.845 8.021 1.00 . A A . 17 ILE C 1 1
2 493 1 1 17 ILE CA C 0.559 -4.171 7.380 1.00 . A A . 17 ILE CA 1 1
2 494 1 1 17 ILE CB C -0.161 -5.368 8.076 1.00 . A A . 17 ILE CB 1 1
2 495 1 1 17 ILE CD1 C 0.063 -7.802 8.971 1.00 . A A . 17 ILE CD1 1 1
2 496 1 1 17 ILE CG1 C 0.730 -6.647 8.177 1.00 . A A . 17 ILE CG1 1 1
2 497 1 1 17 ILE CG2 C -1.503 -5.645 7.344 1.00 . A A . 17 ILE CG2 1 1
2 498 1 1 17 ILE H H 1.253 -5.221 5.668 1.00 . A A . 17 ILE H 1 1
2 499 1 1 17 ILE HA H -0.103 -3.302 7.512 1.00 . A A . 17 ILE HA 1 1
2 500 1 1 17 ILE HB H -0.397 -5.052 9.108 1.00 . A A . 17 ILE HB 1 1
2 501 1 1 17 ILE HD11 H -0.274 -7.449 9.959 1.00 . A A . 17 ILE HD11 1 1
2 502 1 1 17 ILE HD12 H -0.798 -8.221 8.429 1.00 . A A . 17 ILE HD12 1 1
2 503 1 1 17 ILE HD13 H 0.791 -8.615 9.122 1.00 . A A . 17 ILE HD13 1 1
2 504 1 1 17 ILE HG12 H 0.990 -7.022 7.175 1.00 . A A . 17 ILE HG12 1 1
2 505 1 1 17 ILE HG13 H 1.667 -6.402 8.705 1.00 . A A . 17 ILE HG13 1 1
2 506 1 1 17 ILE HG21 H -2.079 -4.713 7.225 1.00 . A A . 17 ILE HG21 1 1
2 507 1 1 17 ILE HG22 H -1.302 -6.067 6.348 1.00 . A A . 17 ILE HG22 1 1
2 508 1 1 17 ILE HG23 H -2.134 -6.347 7.907 1.00 . A A . 17 ILE HG23 1 1
2 509 1 1 17 ILE N N 0.851 -4.352 5.957 1.00 . A A . 17 ILE N 1 1
2 510 1 1 17 ILE O O 2.874 -4.427 7.597 1.00 . A A . 17 ILE O 1 1
2 511 1 1 18 GLN C C 3.092 -2.160 11.017 1.00 . A A . 18 GLN C 1 1
2 512 1 1 18 GLN CA C 3.245 -2.502 9.552 1.00 . A A . 18 GLN CA 1 1
2 513 1 1 18 GLN CB C 3.776 -1.269 8.767 1.00 . A A . 18 GLN CB 1 1
2 514 1 1 18 GLN CD C 4.539 -0.389 6.514 1.00 . A A . 18 GLN CD 1 1
2 515 1 1 18 GLN CG C 3.934 -1.561 7.250 1.00 . A A . 18 GLN CG 1 1
2 516 1 1 18 GLN H H 1.131 -2.447 9.341 1.00 . A A . 18 GLN H 1 1
2 517 1 1 18 GLN HA H 3.977 -3.324 9.485 1.00 . A A . 18 GLN HA 1 1
2 518 1 1 18 GLN HB2 H 3.073 -0.432 8.906 1.00 . A A . 18 GLN HB2 1 1
2 519 1 1 18 GLN HB3 H 4.756 -0.968 9.172 1.00 . A A . 18 GLN HB3 1 1
2 520 1 1 18 GLN HE21 H 2.810 0.728 6.551 1.00 . A A . 18 GLN HE21 1 1
2 521 1 1 18 GLN HE22 H 4.159 1.475 5.776 1.00 . A A . 18 GLN HE22 1 1
2 522 1 1 18 GLN HG2 H 4.571 -2.450 7.111 1.00 . A A . 18 GLN HG2 1 1
2 523 1 1 18 GLN HG3 H 2.950 -1.764 6.800 1.00 . A A . 18 GLN HG3 1 1
2 524 1 1 18 GLN N N 1.951 -2.917 9.006 1.00 . A A . 18 GLN N 1 1
2 525 1 1 18 GLN NE2 N 3.768 0.693 6.264 1.00 . A A . 18 GLN NE2 1 1
2 526 1 1 18 GLN O O 1.968 -1.988 11.460 1.00 . A A . 18 GLN O 1 1
2 527 1 1 18 GLN OE1 O 5.708 -0.448 6.165 1.00 . A A . 18 GLN OE1 1 1
2 528 1 1 19 GLY C C 3.596 -0.308 13.335 1.00 . A A . 19 GLY C 1 1
2 529 1 1 19 GLY CA C 4.077 -1.726 13.202 1.00 . A A . 19 GLY CA 1 1
2 530 1 1 19 GLY H H 5.120 -2.198 11.404 1.00 . A A . 19 GLY H 1 1
2 531 1 1 19 GLY HA2 H 3.363 -2.408 13.692 1.00 . A A . 19 GLY HA2 1 1
2 532 1 1 19 GLY HA3 H 5.047 -1.819 13.718 1.00 . A A . 19 GLY HA3 1 1
2 533 1 1 19 GLY N N 4.202 -2.059 11.786 1.00 . A A . 19 GLY N 1 1
2 534 1 1 19 GLY O O 3.385 0.177 14.435 1.00 . A A . 19 GLY O 1 1
3 535 1 1 1 GLY C C 3.961 -3.136 -0.749 1.00 . A A . 1 GLY C 1 1
3 536 1 1 1 GLY CA C 3.992 -1.621 -0.601 1.00 . A A . 1 GLY CA 1 1
3 537 1 1 1 GLY H1 H 2.601 -1.555 1.031 1.00 . A A . 1 GLY H1 1 1
3 538 1 1 1 GLY HA2 H 3.497 -1.205 -1.491 1.00 . A A . 1 GLY HA2 1 1
3 539 1 1 1 GLY HA3 H 5.046 -1.297 -0.625 1.00 . A A . 1 GLY HA3 1 1
3 540 1 1 1 GLY N N 3.322 -1.045 0.568 1.00 . A A . 1 GLY N 1 1
3 541 1 1 1 GLY O O 4.981 -3.696 -1.120 1.00 . A A . 1 GLY O 1 1
3 542 1 1 2 ALA C C 1.300 -5.501 -1.307 1.00 . A A . 2 ALA C 1 1
3 543 1 1 2 ALA CA C 2.703 -5.262 -0.778 1.00 . A A . 2 ALA CA 1 1
3 544 1 1 2 ALA CB C 3.038 -6.036 0.522 1.00 . A A . 2 ALA CB 1 1
3 545 1 1 2 ALA H H 2.012 -3.399 -0.129 1.00 . A A . 2 ALA H 1 1
3 546 1 1 2 ALA HA H 3.398 -5.577 -1.574 1.00 . A A . 2 ALA HA 1 1
3 547 1 1 2 ALA HB1 H 3.037 -7.125 0.374 1.00 . A A . 2 ALA HB1 1 1
3 548 1 1 2 ALA HB2 H 4.048 -5.753 0.853 1.00 . A A . 2 ALA HB2 1 1
3 549 1 1 2 ALA HB3 H 2.313 -5.783 1.308 1.00 . A A . 2 ALA HB3 1 1
3 550 1 1 2 ALA N N 2.822 -3.830 -0.508 1.00 . A A . 2 ALA N 1 1
3 551 1 1 2 ALA O O 0.631 -4.528 -1.615 1.00 . A A . 2 ALA O 1 1
3 552 1 1 3 PHE C C -1.647 -6.578 -1.273 1.00 . A A . 3 PHE C 1 1
3 553 1 1 3 PHE CA C -0.456 -6.991 -2.109 1.00 . A A . 3 PHE CA 1 1
3 554 1 1 3 PHE CB C -0.600 -8.482 -2.519 1.00 . A A . 3 PHE CB 1 1
3 555 1 1 3 PHE CD1 C 0.912 -8.411 -4.566 1.00 . A A . 3 PHE CD1 1 1
3 556 1 1 3 PHE CD2 C 1.570 -9.818 -2.718 1.00 . A A . 3 PHE CD2 1 1
3 557 1 1 3 PHE CE1 C 2.100 -8.727 -5.232 1.00 . A A . 3 PHE CE1 1 1
3 558 1 1 3 PHE CE2 C 2.755 -10.141 -3.385 1.00 . A A . 3 PHE CE2 1 1
3 559 1 1 3 PHE CG C 0.658 -8.921 -3.287 1.00 . A A . 3 PHE CG 1 1
3 560 1 1 3 PHE CZ C 3.028 -9.585 -4.637 1.00 . A A . 3 PHE CZ 1 1
3 561 1 1 3 PHE H H 1.357 -7.549 -1.139 1.00 . A A . 3 PHE H 1 1
3 562 1 1 3 PHE HA H -0.465 -6.396 -3.038 1.00 . A A . 3 PHE HA 1 1
3 563 1 1 3 PHE HB2 H -0.744 -9.088 -1.610 1.00 . A A . 3 PHE HB2 1 1
3 564 1 1 3 PHE HB3 H -1.484 -8.622 -3.161 1.00 . A A . 3 PHE HB3 1 1
3 565 1 1 3 PHE HD1 H 0.189 -7.761 -5.048 1.00 . A A . 3 PHE HD1 1 1
3 566 1 1 3 PHE HD2 H 1.368 -10.265 -1.750 1.00 . A A . 3 PHE HD2 1 1
3 567 1 1 3 PHE HE1 H 2.302 -8.305 -6.211 1.00 . A A . 3 PHE HE1 1 1
3 568 1 1 3 PHE HE2 H 3.465 -10.824 -2.929 1.00 . A A . 3 PHE HE2 1 1
3 569 1 1 3 PHE HZ H 3.958 -9.820 -5.146 1.00 . A A . 3 PHE HZ 1 1
3 570 1 1 3 PHE N N 0.827 -6.759 -1.446 1.00 . A A . 3 PHE N 1 1
3 571 1 1 3 PHE O O -2.673 -6.286 -1.866 1.00 . A A . 3 PHE O 1 1
3 572 1 1 4 VAL C C -2.355 -5.715 2.242 1.00 . A A . 4 VAL C 1 1
3 573 1 1 4 VAL CA C -2.753 -6.252 0.882 1.00 . A A . 4 VAL CA 1 1
3 574 1 1 4 VAL CB C -3.638 -7.530 0.993 1.00 . A A . 4 VAL CB 1 1
3 575 1 1 4 VAL CG1 C -2.851 -8.721 1.610 1.00 . A A . 4 VAL CG1 1 1
3 576 1 1 4 VAL CG2 C -4.942 -7.270 1.798 1.00 . A A . 4 VAL CG2 1 1
3 577 1 1 4 VAL H H -0.718 -6.794 0.556 1.00 . A A . 4 VAL H 1 1
3 578 1 1 4 VAL HA H -3.338 -5.465 0.378 1.00 . A A . 4 VAL HA 1 1
3 579 1 1 4 VAL HB H -3.931 -7.820 -0.031 1.00 . A A . 4 VAL HB 1 1
3 580 1 1 4 VAL HG11 H -1.962 -8.964 1.008 1.00 . A A . 4 VAL HG11 1 1
3 581 1 1 4 VAL HG12 H -2.528 -8.483 2.635 1.00 . A A . 4 VAL HG12 1 1
3 582 1 1 4 VAL HG13 H -3.488 -9.619 1.649 1.00 . A A . 4 VAL HG13 1 1
3 583 1 1 4 VAL HG21 H -4.712 -7.044 2.850 1.00 . A A . 4 VAL HG21 1 1
3 584 1 1 4 VAL HG22 H -5.504 -6.427 1.367 1.00 . A A . 4 VAL HG22 1 1
3 585 1 1 4 VAL HG23 H -5.590 -8.160 1.774 1.00 . A A . 4 VAL HG23 1 1
3 586 1 1 4 VAL N N -1.564 -6.553 0.079 1.00 . A A . 4 VAL N 1 1
3 587 1 1 4 VAL O O -1.296 -6.097 2.715 1.00 . A A . 4 VAL O 1 1
3 588 1 1 5 GLY C C -3.445 -2.959 4.453 1.00 . A A . 5 GLY C 1 1
3 589 1 1 5 GLY CA C -2.822 -4.314 4.196 1.00 . A A . 5 GLY CA 1 1
3 590 1 1 5 GLY H H -4.049 -4.551 2.484 1.00 . A A . 5 GLY H 1 1
3 591 1 1 5 GLY HA2 H -3.226 -5.014 4.943 1.00 . A A . 5 GLY HA2 1 1
3 592 1 1 5 GLY HA3 H -1.730 -4.264 4.333 1.00 . A A . 5 GLY HA3 1 1
3 593 1 1 5 GLY N N -3.170 -4.834 2.876 1.00 . A A . 5 GLY N 1 1
3 594 1 1 5 GLY O O -4.650 -2.918 4.646 1.00 . A A . 5 GLY O 1 1
3 595 1 1 6 GLN C C -2.388 0.542 4.157 1.00 . A A . 6 GLN C 1 1
3 596 1 1 6 GLN CA C -3.212 -0.539 4.842 1.00 . A A . 6 GLN CA 1 1
3 597 1 1 6 GLN CB C -3.256 -0.498 6.401 1.00 . A A . 6 GLN CB 1 1
3 598 1 1 6 GLN CD C -1.013 0.694 6.711 1.00 . A A . 6 GLN CD 1 1
3 599 1 1 6 GLN CG C -1.857 -0.506 7.068 1.00 . A A . 6 GLN CG 1 1
3 600 1 1 6 GLN H H -1.680 -1.911 4.291 1.00 . A A . 6 GLN H 1 1
3 601 1 1 6 GLN HA H -4.237 -0.448 4.448 1.00 . A A . 6 GLN HA 1 1
3 602 1 1 6 GLN HB2 H -3.815 0.362 6.784 1.00 . A A . 6 GLN HB2 1 1
3 603 1 1 6 GLN HB3 H -3.795 -1.391 6.757 1.00 . A A . 6 GLN HB3 1 1
3 604 1 1 6 GLN HE21 H -2.273 2.045 7.623 1.00 . A A . 6 GLN HE21 1 1
3 605 1 1 6 GLN HE22 H -0.887 2.727 6.861 1.00 . A A . 6 GLN HE22 1 1
3 606 1 1 6 GLN HG2 H -1.977 -0.530 8.163 1.00 . A A . 6 GLN HG2 1 1
3 607 1 1 6 GLN HG3 H -1.347 -1.430 6.776 1.00 . A A . 6 GLN HG3 1 1
3 608 1 1 6 GLN N N -2.663 -1.850 4.470 1.00 . A A . 6 GLN N 1 1
3 609 1 1 6 GLN NE2 N -1.431 1.920 7.097 1.00 . A A . 6 GLN NE2 1 1
3 610 1 1 6 GLN O O -1.296 0.185 3.746 1.00 . A A . 6 GLN O 1 1
3 611 1 1 6 GLN OE1 O 0.025 0.533 6.089 1.00 . A A . 6 GLN OE1 1 1
3 612 1 1 7 PRO C C -0.577 2.861 3.684 1.00 . A A . 7 PRO C 1 1
3 613 1 1 7 PRO CA C -1.983 2.725 3.150 1.00 . A A . 7 PRO CA 1 1
3 614 1 1 7 PRO CB C -2.777 4.054 3.268 1.00 . A A . 7 PRO CB 1 1
3 615 1 1 7 PRO CD C -4.055 2.362 4.449 1.00 . A A . 7 PRO CD 1 1
3 616 1 1 7 PRO CG C -3.649 3.852 4.530 1.00 . A A . 7 PRO CG 1 1
3 617 1 1 7 PRO HA H -1.996 2.364 2.110 1.00 . A A . 7 PRO HA 1 1
3 618 1 1 7 PRO HB2 H -2.124 4.938 3.321 1.00 . A A . 7 PRO HB2 1 1
3 619 1 1 7 PRO HB3 H -3.459 4.179 2.412 1.00 . A A . 7 PRO HB3 1 1
3 620 1 1 7 PRO HD2 H -4.388 2.009 5.429 1.00 . A A . 7 PRO HD2 1 1
3 621 1 1 7 PRO HD3 H -4.847 2.196 3.701 1.00 . A A . 7 PRO HD3 1 1
3 622 1 1 7 PRO HG2 H -3.030 4.004 5.430 1.00 . A A . 7 PRO HG2 1 1
3 623 1 1 7 PRO HG3 H -4.516 4.532 4.577 1.00 . A A . 7 PRO HG3 1 1
3 624 1 1 7 PRO N N -2.794 1.826 3.962 1.00 . A A . 7 PRO N 1 1
3 625 1 1 7 PRO O O -0.427 3.086 4.874 1.00 . A A . 7 PRO O 1 1
3 626 1 1 8 GLU C C 2.082 4.287 3.700 1.00 . A A . 8 GLU C 1 1
3 627 1 1 8 GLU CA C 1.835 2.845 3.319 1.00 . A A . 8 GLU CA 1 1
3 628 1 1 8 GLU CB C 2.876 2.331 2.280 1.00 . A A . 8 GLU CB 1 1
3 629 1 1 8 GLU CD C 3.573 0.230 0.954 1.00 . A A . 8 GLU CD 1 1
3 630 1 1 8 GLU CG C 2.760 0.792 2.100 1.00 . A A . 8 GLU CG 1 1
3 631 1 1 8 GLU H H 0.314 2.594 1.846 1.00 . A A . 8 GLU H 1 1
3 632 1 1 8 GLU HA H 1.944 2.219 4.222 1.00 . A A . 8 GLU HA 1 1
3 633 1 1 8 GLU HB2 H 2.708 2.830 1.312 1.00 . A A . 8 GLU HB2 1 1
3 634 1 1 8 GLU HB3 H 3.896 2.579 2.620 1.00 . A A . 8 GLU HB3 1 1
3 635 1 1 8 GLU HG2 H 3.082 0.299 3.030 1.00 . A A . 8 GLU HG2 1 1
3 636 1 1 8 GLU HG3 H 1.705 0.538 1.928 1.00 . A A . 8 GLU HG3 1 1
3 637 1 1 8 GLU N N 0.463 2.735 2.826 1.00 . A A . 8 GLU N 1 1
3 638 1 1 8 GLU O O 2.405 4.537 4.851 1.00 . A A . 8 GLU O 1 1
3 639 1 1 8 GLU OE1 O 4.408 0.936 0.410 1.00 . A A . 8 GLU OE1 1 1
3 640 1 1 9 ALA C C 0.858 7.231 3.684 1.00 . A A . 9 ALA C 1 1
3 641 1 1 9 ALA CA C 2.134 6.658 3.106 1.00 . A A . 9 ALA CA 1 1
3 642 1 1 9 ALA CB C 2.612 7.487 1.882 1.00 . A A . 9 ALA CB 1 1
3 643 1 1 9 ALA H H 1.631 5.025 1.830 1.00 . A A . 9 ALA H 1 1
3 644 1 1 9 ALA HA H 2.940 6.745 3.857 1.00 . A A . 9 ALA HA 1 1
3 645 1 1 9 ALA HB1 H 2.761 8.539 2.171 1.00 . A A . 9 ALA HB1 1 1
3 646 1 1 9 ALA HB2 H 3.568 7.085 1.513 1.00 . A A . 9 ALA HB2 1 1
3 647 1 1 9 ALA HB3 H 1.886 7.454 1.056 1.00 . A A . 9 ALA HB3 1 1
3 648 1 1 9 ALA N N 1.927 5.251 2.761 1.00 . A A . 9 ALA N 1 1
3 649 1 1 9 ALA O O 0.875 7.642 4.833 1.00 . A A . 9 ALA O 1 1
3 650 1 1 10 VAL C C -2.598 7.628 2.345 1.00 . A A . 10 VAL C 1 1
3 651 1 1 10 VAL CA C -1.503 7.859 3.371 1.00 . A A . 10 VAL CA 1 1
3 652 1 1 10 VAL CB C -1.392 9.367 3.765 1.00 . A A . 10 VAL CB 1 1
3 653 1 1 10 VAL CG1 C -0.750 10.257 2.664 1.00 . A A . 10 VAL CG1 1 1
3 654 1 1 10 VAL CG2 C -2.773 9.944 4.184 1.00 . A A . 10 VAL CG2 1 1
3 655 1 1 10 VAL H H -0.222 6.830 2.000 1.00 . A A . 10 VAL H 1 1
3 656 1 1 10 VAL HA H -1.796 7.309 4.282 1.00 . A A . 10 VAL HA 1 1
3 657 1 1 10 VAL HB H -0.739 9.442 4.651 1.00 . A A . 10 VAL HB 1 1
3 658 1 1 10 VAL HG11 H -1.445 10.421 1.828 1.00 . A A . 10 VAL HG11 1 1
3 659 1 1 10 VAL HG12 H -0.498 11.245 3.079 1.00 . A A . 10 VAL HG12 1 1
3 660 1 1 10 VAL HG13 H 0.175 9.800 2.281 1.00 . A A . 10 VAL HG13 1 1
3 661 1 1 10 VAL HG21 H -2.663 10.976 4.550 1.00 . A A . 10 VAL HG21 1 1
3 662 1 1 10 VAL HG22 H -3.469 9.955 3.331 1.00 . A A . 10 VAL HG22 1 1
3 663 1 1 10 VAL HG23 H -3.217 9.338 4.989 1.00 . A A . 10 VAL HG23 1 1
3 664 1 1 10 VAL N N -0.248 7.258 2.904 1.00 . A A . 10 VAL N 1 1
3 665 1 1 10 VAL O O -3.649 7.124 2.711 1.00 . A A . 10 VAL O 1 1
3 666 1 1 11 ASN C C -3.164 6.122 -0.197 1.00 . A A . 11 ASN C 1 1
3 667 1 1 11 ASN CA C -3.350 7.607 0.020 1.00 . A A . 11 ASN CA 1 1
3 668 1 1 11 ASN CB C -3.073 8.416 -1.279 1.00 . A A . 11 ASN CB 1 1
3 669 1 1 11 ASN CG C -4.067 8.159 -2.387 1.00 . A A . 11 ASN CG 1 1
3 670 1 1 11 ASN H H -1.506 8.358 0.754 1.00 . A A . 11 ASN H 1 1
3 671 1 1 11 ASN HA H -4.360 7.862 0.378 1.00 . A A . 11 ASN HA 1 1
3 672 1 1 11 ASN HB2 H -3.089 9.489 -1.024 1.00 . A A . 11 ASN HB2 1 1
3 673 1 1 11 ASN HB3 H -2.065 8.186 -1.657 1.00 . A A . 11 ASN HB3 1 1
3 674 1 1 11 ASN HD21 H -3.315 6.309 -2.870 1.00 . A A . 11 ASN HD21 1 1
3 675 1 1 11 ASN HD22 H -4.657 6.821 -3.814 1.00 . A A . 11 ASN HD22 1 1
3 676 1 1 11 ASN N N -2.377 7.965 1.051 1.00 . A A . 11 ASN N 1 1
3 677 1 1 11 ASN ND2 N -4.003 7.000 -3.078 1.00 . A A . 11 ASN ND2 1 1
3 678 1 1 11 ASN O O -2.020 5.712 -0.079 1.00 . A A . 11 ASN O 1 1
3 679 1 1 11 ASN OD1 O -4.911 9.008 -2.631 1.00 . A A . 11 ASN OD1 1 1
3 680 1 1 12 PRO C C -3.153 3.571 -1.963 1.00 . A A . 12 PRO C 1 1
3 681 1 1 12 PRO CA C -3.905 3.849 -0.679 1.00 . A A . 12 PRO CA 1 1
3 682 1 1 12 PRO CB C -5.353 3.295 -0.652 1.00 . A A . 12 PRO CB 1 1
3 683 1 1 12 PRO CD C -5.568 5.701 -0.575 1.00 . A A . 12 PRO CD 1 1
3 684 1 1 12 PRO CG C -6.188 4.453 -1.244 1.00 . A A . 12 PRO CG 1 1
3 685 1 1 12 PRO HA H -3.326 3.413 0.149 1.00 . A A . 12 PRO HA 1 1
3 686 1 1 12 PRO HB2 H -5.480 2.341 -1.190 1.00 . A A . 12 PRO HB2 1 1
3 687 1 1 12 PRO HB3 H -5.668 3.145 0.396 1.00 . A A . 12 PRO HB3 1 1
3 688 1 1 12 PRO HD2 H -5.754 6.602 -1.174 1.00 . A A . 12 PRO HD2 1 1
3 689 1 1 12 PRO HD3 H -5.966 5.840 0.442 1.00 . A A . 12 PRO HD3 1 1
3 690 1 1 12 PRO HG2 H -6.023 4.498 -2.334 1.00 . A A . 12 PRO HG2 1 1
3 691 1 1 12 PRO HG3 H -7.269 4.356 -1.050 1.00 . A A . 12 PRO HG3 1 1
3 692 1 1 12 PRO N N -4.178 5.271 -0.496 1.00 . A A . 12 PRO N 1 1
3 693 1 1 12 PRO O O -3.731 3.037 -2.896 1.00 . A A . 12 PRO O 1 1
3 694 1 1 13 LEU C C -0.469 2.144 -2.818 1.00 . A A . 13 LEU C 1 1
3 695 1 1 13 LEU CA C -1.000 3.525 -3.135 1.00 . A A . 13 LEU CA 1 1
3 696 1 1 13 LEU CB C 0.195 4.497 -3.370 1.00 . A A . 13 LEU CB 1 1
3 697 1 1 13 LEU CD1 C 1.048 6.881 -3.654 1.00 . A A . 13 LEU CD1 1 1
3 698 1 1 13 LEU CD2 C -1.033 6.165 -4.925 1.00 . A A . 13 LEU CD2 1 1
3 699 1 1 13 LEU CG C -0.218 5.978 -3.613 1.00 . A A . 13 LEU CG 1 1
3 700 1 1 13 LEU H H -1.407 4.372 -1.232 1.00 . A A . 13 LEU H 1 1
3 701 1 1 13 LEU HA H -1.587 3.470 -4.064 1.00 . A A . 13 LEU HA 1 1
3 702 1 1 13 LEU HB2 H 0.850 4.473 -2.486 1.00 . A A . 13 LEU HB2 1 1
3 703 1 1 13 LEU HB3 H 0.784 4.137 -4.229 1.00 . A A . 13 LEU HB3 1 1
3 704 1 1 13 LEU HD11 H 1.613 6.805 -2.712 1.00 . A A . 13 LEU HD11 1 1
3 705 1 1 13 LEU HD12 H 0.770 7.937 -3.797 1.00 . A A . 13 LEU HD12 1 1
3 706 1 1 13 LEU HD13 H 1.707 6.578 -4.482 1.00 . A A . 13 LEU HD13 1 1
3 707 1 1 13 LEU HD21 H -0.451 5.804 -5.786 1.00 . A A . 13 LEU HD21 1 1
3 708 1 1 13 LEU HD22 H -1.264 7.230 -5.081 1.00 . A A . 13 LEU HD22 1 1
3 709 1 1 13 LEU HD23 H -1.988 5.621 -4.896 1.00 . A A . 13 LEU HD23 1 1
3 710 1 1 13 LEU HG H -0.833 6.313 -2.762 1.00 . A A . 13 LEU HG 1 1
3 711 1 1 13 LEU N N -1.845 3.922 -2.010 1.00 . A A . 13 LEU N 1 1
3 712 1 1 13 LEU O O -0.662 1.243 -3.621 1.00 . A A . 13 LEU O 1 1
3 713 1 1 14 GLY C C -0.006 0.054 -0.180 1.00 . A A . 14 GLY C 1 1
3 714 1 1 14 GLY CA C 0.789 0.676 -1.301 1.00 . A A . 14 GLY CA 1 1
3 715 1 1 14 GLY H H 0.316 2.703 -0.984 1.00 . A A . 14 GLY H 1 1
3 716 1 1 14 GLY HA2 H 0.851 0.002 -2.168 1.00 . A A . 14 GLY HA2 1 1
3 717 1 1 14 GLY HA3 H 1.815 0.841 -0.946 1.00 . A A . 14 GLY HA3 1 1
3 718 1 1 14 GLY N N 0.206 1.967 -1.654 1.00 . A A . 14 GLY N 1 1
3 719 1 1 14 GLY O O -0.645 0.791 0.555 1.00 . A A . 14 GLY O 1 1
3 720 1 1 15 ARG C C 0.127 -2.951 1.787 1.00 . A A . 15 ARG C 1 1
3 721 1 1 15 ARG CA C -0.739 -1.990 0.983 1.00 . A A . 15 ARG CA 1 1
3 722 1 1 15 ARG CB C -1.918 -2.738 0.293 1.00 . A A . 15 ARG CB 1 1
3 723 1 1 15 ARG CD C -2.391 -1.713 -2.066 1.00 . A A . 15 ARG CD 1 1
3 724 1 1 15 ARG CG C -2.842 -1.837 -0.581 1.00 . A A . 15 ARG CG 1 1
3 725 1 1 15 ARG CZ C -3.529 -3.531 -3.285 1.00 . A A . 15 ARG CZ 1 1
3 726 1 1 15 ARG H H 0.548 -1.845 -0.694 1.00 . A A . 15 ARG H 1 1
3 727 1 1 15 ARG HA H -1.184 -1.281 1.697 1.00 . A A . 15 ARG HA 1 1
3 728 1 1 15 ARG HB2 H -1.554 -3.580 -0.315 1.00 . A A . 15 ARG HB2 1 1
3 729 1 1 15 ARG HB3 H -2.526 -3.151 1.111 1.00 . A A . 15 ARG HB3 1 1
3 730 1 1 15 ARG HD2 H -2.971 -0.943 -2.598 1.00 . A A . 15 ARG HD2 1 1
3 731 1 1 15 ARG HD3 H -1.357 -1.347 -2.102 1.00 . A A . 15 ARG HD3 1 1
3 732 1 1 15 ARG HE H -1.542 -3.511 -2.865 1.00 . A A . 15 ARG HE 1 1
3 733 1 1 15 ARG HG2 H -3.852 -2.278 -0.582 1.00 . A A . 15 ARG HG2 1 1
3 734 1 1 15 ARG HG3 H -2.918 -0.837 -0.123 1.00 . A A . 15 ARG HG3 1 1
3 735 1 1 15 ARG HH11 H -4.873 -2.082 -2.726 1.00 . A A . 15 ARG HH11 1 1
3 736 1 1 15 ARG HH12 H -5.540 -3.421 -3.643 1.00 . A A . 15 ARG HH12 1 1
3 737 1 1 15 ARG HH21 H -2.527 -5.163 -4.011 1.00 . A A . 15 ARG HH21 1 1
3 738 1 1 15 ARG HH22 H -4.257 -5.126 -4.347 1.00 . A A . 15 ARG HH22 1 1
3 739 1 1 15 ARG N N 0.037 -1.293 -0.041 1.00 . A A . 15 ARG N 1 1
3 740 1 1 15 ARG NE N -2.439 -3.007 -2.759 1.00 . A A . 15 ARG NE 1 1
3 741 1 1 15 ARG NH1 N -4.718 -2.972 -3.212 1.00 . A A . 15 ARG NH1 1 1
3 742 1 1 15 ARG NH2 N -3.431 -4.678 -3.920 1.00 . A A . 15 ARG NH2 1 1
3 743 1 1 15 ARG O O 0.172 -4.118 1.432 1.00 . A A . 15 ARG O 1 1
3 744 1 1 16 GLU C C 0.944 -3.261 5.164 1.00 . A A . 16 GLU C 1 1
3 745 1 1 16 GLU CA C 1.532 -3.406 3.779 1.00 . A A . 16 GLU CA 1 1
3 746 1 1 16 GLU CB C 3.031 -3.027 3.975 1.00 . A A . 16 GLU CB 1 1
3 747 1 1 16 GLU CD C 5.312 -2.928 2.924 1.00 . A A . 16 GLU CD 1 1
3 748 1 1 16 GLU CG C 3.971 -3.617 2.897 1.00 . A A . 16 GLU CG 1 1
3 749 1 1 16 GLU H H 0.781 -1.527 3.123 1.00 . A A . 16 GLU H 1 1
3 750 1 1 16 GLU HA H 1.466 -4.457 3.457 1.00 . A A . 16 GLU HA 1 1
3 751 1 1 16 GLU HB2 H 3.116 -1.930 4.001 1.00 . A A . 16 GLU HB2 1 1
3 752 1 1 16 GLU HB3 H 3.412 -3.414 4.935 1.00 . A A . 16 GLU HB3 1 1
3 753 1 1 16 GLU HG2 H 4.116 -4.694 3.079 1.00 . A A . 16 GLU HG2 1 1
3 754 1 1 16 GLU HG3 H 3.510 -3.499 1.913 1.00 . A A . 16 GLU HG3 1 1
3 755 1 1 16 GLU N N 0.808 -2.497 2.873 1.00 . A A . 16 GLU N 1 1
3 756 1 1 16 GLU O O 0.610 -2.138 5.502 1.00 . A A . 16 GLU O 1 1
3 757 1 1 16 GLU OE1 O 5.970 -2.953 3.999 1.00 . A A . 16 GLU OE1 1 1
3 758 1 1 16 GLU OE2 O 5.718 -2.355 1.876 1.00 . A A . 16 GLU OE2 1 1
3 759 1 1 17 ILE C C 1.920 -3.892 8.062 1.00 . A A . 17 ILE C 1 1
3 760 1 1 17 ILE CA C 0.588 -4.181 7.405 1.00 . A A . 17 ILE CA 1 1
3 761 1 1 17 ILE CB C -0.151 -5.363 8.108 1.00 . A A . 17 ILE CB 1 1
3 762 1 1 17 ILE CD1 C 0.053 -7.833 8.917 1.00 . A A . 17 ILE CD1 1 1
3 763 1 1 17 ILE CG1 C 0.602 -6.725 7.977 1.00 . A A . 17 ILE CG1 1 1
3 764 1 1 17 ILE CG2 C -1.606 -5.465 7.571 1.00 . A A . 17 ILE CG2 1 1
3 765 1 1 17 ILE H H 1.141 -5.247 5.650 1.00 . A A . 17 ILE H 1 1
3 766 1 1 17 ILE HA H -0.049 -3.296 7.548 1.00 . A A . 17 ILE HA 1 1
3 767 1 1 17 ILE HB H -0.204 -5.107 9.182 1.00 . A A . 17 ILE HB 1 1
3 768 1 1 17 ILE HD11 H -0.980 -8.111 8.660 1.00 . A A . 17 ILE HD11 1 1
3 769 1 1 17 ILE HD12 H 0.674 -8.739 8.827 1.00 . A A . 17 ILE HD12 1 1
3 770 1 1 17 ILE HD13 H 0.081 -7.498 9.965 1.00 . A A . 17 ILE HD13 1 1
3 771 1 1 17 ILE HG12 H 0.543 -7.102 6.943 1.00 . A A . 17 ILE HG12 1 1
3 772 1 1 17 ILE HG13 H 1.664 -6.588 8.230 1.00 . A A . 17 ILE HG13 1 1
3 773 1 1 17 ILE HG21 H -2.207 -6.167 8.165 1.00 . A A . 17 ILE HG21 1 1
3 774 1 1 17 ILE HG22 H -2.117 -4.490 7.603 1.00 . A A . 17 ILE HG22 1 1
3 775 1 1 17 ILE HG23 H -1.582 -5.814 6.529 1.00 . A A . 17 ILE HG23 1 1
3 776 1 1 17 ILE N N 0.866 -4.345 5.977 1.00 . A A . 17 ILE N 1 1
3 777 1 1 17 ILE O O 2.903 -4.479 7.639 1.00 . A A . 17 ILE O 1 1
3 778 1 1 18 GLN C C 3.059 -2.246 11.117 1.00 . A A . 18 GLN C 1 1
3 779 1 1 18 GLN CA C 3.268 -2.616 9.666 1.00 . A A . 18 GLN CA 1 1
3 780 1 1 18 GLN CB C 3.888 -1.410 8.904 1.00 . A A . 18 GLN CB 1 1
3 781 1 1 18 GLN CD C 4.834 -0.579 6.704 1.00 . A A . 18 GLN CD 1 1
3 782 1 1 18 GLN CG C 4.164 -1.733 7.411 1.00 . A A . 18 GLN CG 1 1
3 783 1 1 18 GLN H H 1.166 -2.507 9.394 1.00 . A A . 18 GLN H 1 1
3 784 1 1 18 GLN HA H 3.966 -3.470 9.645 1.00 . A A . 18 GLN HA 1 1
3 785 1 1 18 GLN HB2 H 3.199 -0.552 8.969 1.00 . A A . 18 GLN HB2 1 1
3 786 1 1 18 GLN HB3 H 4.840 -1.124 9.381 1.00 . A A . 18 GLN HB3 1 1
3 787 1 1 18 GLN HE21 H 3.077 0.440 6.363 1.00 . A A . 18 GLN HE21 1 1
3 788 1 1 18 GLN HE22 H 4.502 1.206 5.768 1.00 . A A . 18 GLN HE22 1 1
3 789 1 1 18 GLN HG2 H 4.805 -2.627 7.336 1.00 . A A . 18 GLN HG2 1 1
3 790 1 1 18 GLN HG3 H 3.216 -1.942 6.896 1.00 . A A . 18 GLN HG3 1 1
3 791 1 1 18 GLN N N 1.984 -2.986 9.068 1.00 . A A . 18 GLN N 1 1
3 792 1 1 18 GLN NE2 N 4.071 0.438 6.244 1.00 . A A . 18 GLN NE2 1 1
3 793 1 1 18 GLN O O 1.923 -2.015 11.499 1.00 . A A . 18 GLN O 1 1
3 794 1 1 18 GLN OE1 O 6.047 -0.595 6.566 1.00 . A A . 18 GLN OE1 1 1
3 795 1 1 19 GLY C C 3.490 -0.374 13.418 1.00 . A A . 19 GLY C 1 1
3 796 1 1 19 GLY CA C 3.948 -1.803 13.340 1.00 . A A . 19 GLY CA 1 1
3 797 1 1 19 GLY H H 5.059 -2.374 11.613 1.00 . A A . 19 GLY H 1 1
3 798 1 1 19 GLY HA2 H 3.196 -2.450 13.817 1.00 . A A . 19 GLY HA2 1 1
3 799 1 1 19 GLY HA3 H 4.890 -1.901 13.904 1.00 . A A . 19 GLY HA3 1 1
3 800 1 1 19 GLY N N 4.131 -2.181 11.941 1.00 . A A . 19 GLY N 1 1
3 801 1 1 19 GLY O O 4.115 0.506 12.847 1.00 . A A . 19 GLY O 1 1
4 802 1 1 1 GLY C C 4.040 -3.147 -0.673 1.00 . A A . 1 GLY C 1 1
4 803 1 1 1 GLY CA C 4.091 -1.633 -0.532 1.00 . A A . 1 GLY CA 1 1
4 804 1 1 1 GLY H1 H 2.637 -1.573 1.042 1.00 . A A . 1 GLY H1 1 1
4 805 1 1 1 GLY HA2 H 3.641 -1.214 -1.444 1.00 . A A . 1 GLY HA2 1 1
4 806 1 1 1 GLY HA3 H 5.148 -1.318 -0.507 1.00 . A A . 1 GLY HA3 1 1
4 807 1 1 1 GLY N N 3.379 -1.062 0.614 1.00 . A A . 1 GLY N 1 1
4 808 1 1 1 GLY O O 5.076 -3.740 -0.928 1.00 . A A . 1 GLY O 1 1
4 809 1 1 2 ALA C C 1.314 -5.485 -1.303 1.00 . A A . 2 ALA C 1 1
4 810 1 1 2 ALA CA C 2.724 -5.232 -0.803 1.00 . A A . 2 ALA CA 1 1
4 811 1 1 2 ALA CB C 3.071 -6.012 0.491 1.00 . A A . 2 ALA CB 1 1
4 812 1 1 2 ALA H H 2.031 -3.323 -0.278 1.00 . A A . 2 ALA H 1 1
4 813 1 1 2 ALA HA H 3.411 -5.547 -1.607 1.00 . A A . 2 ALA HA 1 1
4 814 1 1 2 ALA HB1 H 4.083 -5.732 0.818 1.00 . A A . 2 ALA HB1 1 1
4 815 1 1 2 ALA HB2 H 2.346 -5.762 1.279 1.00 . A A . 2 ALA HB2 1 1
4 816 1 1 2 ALA HB3 H 3.067 -7.101 0.342 1.00 . A A . 2 ALA HB3 1 1
4 817 1 1 2 ALA N N 2.858 -3.797 -0.553 1.00 . A A . 2 ALA N 1 1
4 818 1 1 2 ALA O O 0.608 -4.519 -1.550 1.00 . A A . 2 ALA O 1 1
4 819 1 1 3 PHE C C -1.595 -6.549 -1.266 1.00 . A A . 3 PHE C 1 1
4 820 1 1 3 PHE CA C -0.422 -6.991 -2.114 1.00 . A A . 3 PHE CA 1 1
4 821 1 1 3 PHE CB C -0.596 -8.492 -2.477 1.00 . A A . 3 PHE CB 1 1
4 822 1 1 3 PHE CD1 C 0.810 -8.502 -4.598 1.00 . A A . 3 PHE CD1 1 1
4 823 1 1 3 PHE CD2 C 1.545 -9.865 -2.745 1.00 . A A . 3 PHE CD2 1 1
4 824 1 1 3 PHE CE1 C 1.953 -8.862 -5.318 1.00 . A A . 3 PHE CE1 1 1
4 825 1 1 3 PHE CE2 C 2.685 -10.232 -3.466 1.00 . A A . 3 PHE CE2 1 1
4 826 1 1 3 PHE CG C 0.616 -8.971 -3.293 1.00 . A A . 3 PHE CG 1 1
4 827 1 1 3 PHE CZ C 2.897 -9.721 -4.749 1.00 . A A . 3 PHE CZ 1 1
4 828 1 1 3 PHE H H 1.447 -7.534 -1.243 1.00 . A A . 3 PHE H 1 1
4 829 1 1 3 PHE HA H -0.444 -6.415 -3.054 1.00 . A A . 3 PHE HA 1 1
4 830 1 1 3 PHE HB2 H -0.698 -9.074 -1.547 1.00 . A A . 3 PHE HB2 1 1
4 831 1 1 3 PHE HB3 H -1.513 -8.642 -3.070 1.00 . A A . 3 PHE HB3 1 1
4 832 1 1 3 PHE HD1 H 0.073 -7.851 -5.058 1.00 . A A . 3 PHE HD1 1 1
4 833 1 1 3 PHE HD2 H 1.392 -10.275 -1.752 1.00 . A A . 3 PHE HD2 1 1
4 834 1 1 3 PHE HE1 H 2.109 -8.473 -6.320 1.00 . A A . 3 PHE HE1 1 1
4 835 1 1 3 PHE HE2 H 3.408 -10.915 -3.028 1.00 . A A . 3 PHE HE2 1 1
4 836 1 1 3 PHE HZ H 3.792 -9.991 -5.302 1.00 . A A . 3 PHE HZ 1 1
4 837 1 1 3 PHE N N 0.877 -6.750 -1.487 1.00 . A A . 3 PHE N 1 1
4 838 1 1 3 PHE O O -2.622 -6.245 -1.851 1.00 . A A . 3 PHE O 1 1
4 839 1 1 4 VAL C C -2.281 -5.664 2.253 1.00 . A A . 4 VAL C 1 1
4 840 1 1 4 VAL CA C -2.680 -6.204 0.896 1.00 . A A . 4 VAL CA 1 1
4 841 1 1 4 VAL CB C -3.566 -7.481 1.015 1.00 . A A . 4 VAL CB 1 1
4 842 1 1 4 VAL CG1 C -2.786 -8.662 1.657 1.00 . A A . 4 VAL CG1 1 1
4 843 1 1 4 VAL CG2 C -4.879 -7.214 1.803 1.00 . A A . 4 VAL CG2 1 1
4 844 1 1 4 VAL H H -0.648 -6.760 0.556 1.00 . A A . 4 VAL H 1 1
4 845 1 1 4 VAL HA H -3.265 -5.418 0.391 1.00 . A A . 4 VAL HA 1 1
4 846 1 1 4 VAL HB H -3.848 -7.784 -0.008 1.00 . A A . 4 VAL HB 1 1
4 847 1 1 4 VAL HG11 H -1.889 -8.910 1.068 1.00 . A A . 4 VAL HG11 1 1
4 848 1 1 4 VAL HG12 H -2.476 -8.411 2.682 1.00 . A A . 4 VAL HG12 1 1
4 849 1 1 4 VAL HG13 H -3.421 -9.561 1.699 1.00 . A A . 4 VAL HG13 1 1
4 850 1 1 4 VAL HG21 H -5.435 -6.374 1.358 1.00 . A A . 4 VAL HG21 1 1
4 851 1 1 4 VAL HG22 H -5.528 -8.104 1.777 1.00 . A A . 4 VAL HG22 1 1
4 852 1 1 4 VAL HG23 H -4.664 -6.980 2.857 1.00 . A A . 4 VAL HG23 1 1
4 853 1 1 4 VAL N N -1.498 -6.515 0.086 1.00 . A A . 4 VAL N 1 1
4 854 1 1 4 VAL O O -1.215 -6.031 2.722 1.00 . A A . 4 VAL O 1 1
4 855 1 1 5 GLY C C -3.415 -2.942 4.478 1.00 . A A . 5 GLY C 1 1
4 856 1 1 5 GLY CA C -2.774 -4.289 4.221 1.00 . A A . 5 GLY CA 1 1
4 857 1 1 5 GLY H H -3.992 -4.527 2.505 1.00 . A A . 5 GLY H 1 1
4 858 1 1 5 GLY HA2 H -3.176 -5.000 4.958 1.00 . A A . 5 GLY HA2 1 1
4 859 1 1 5 GLY HA3 H -1.685 -4.230 4.366 1.00 . A A . 5 GLY HA3 1 1
4 860 1 1 5 GLY N N -3.110 -4.800 2.894 1.00 . A A . 5 GLY N 1 1
4 861 1 1 5 GLY O O -4.621 -2.916 4.668 1.00 . A A . 5 GLY O 1 1
4 862 1 1 6 GLN C C -2.385 0.562 4.146 1.00 . A A . 6 GLN C 1 1
4 863 1 1 6 GLN CA C -3.214 -0.513 4.831 1.00 . A A . 6 GLN CA 1 1
4 864 1 1 6 GLN CB C -3.294 -0.439 6.388 1.00 . A A . 6 GLN CB 1 1
4 865 1 1 6 GLN CD C -1.039 0.718 6.725 1.00 . A A . 6 GLN CD 1 1
4 866 1 1 6 GLN CG C -1.915 -0.455 7.095 1.00 . A A . 6 GLN CG 1 1
4 867 1 1 6 GLN H H -1.661 -1.876 4.325 1.00 . A A . 6 GLN H 1 1
4 868 1 1 6 GLN HA H -4.231 -0.438 4.413 1.00 . A A . 6 GLN HA 1 1
4 869 1 1 6 GLN HB2 H -3.846 0.442 6.734 1.00 . A A . 6 GLN HB2 1 1
4 870 1 1 6 GLN HB3 H -3.858 -1.314 6.750 1.00 . A A . 6 GLN HB3 1 1
4 871 1 1 6 GLN HE21 H -2.288 2.119 7.572 1.00 . A A . 6 GLN HE21 1 1
4 872 1 1 6 GLN HE22 H -0.872 2.749 6.823 1.00 . A A . 6 GLN HE22 1 1
4 873 1 1 6 GLN HG2 H -2.063 -0.437 8.187 1.00 . A A . 6 GLN HG2 1 1
4 874 1 1 6 GLN HG3 H -1.416 -1.400 6.852 1.00 . A A . 6 GLN HG3 1 1
4 875 1 1 6 GLN N N -2.647 -1.823 4.491 1.00 . A A . 6 GLN N 1 1
4 876 1 1 6 GLN NE2 N -1.438 1.961 7.070 1.00 . A A . 6 GLN NE2 1 1
4 877 1 1 6 GLN O O -1.279 0.207 3.768 1.00 . A A . 6 GLN O 1 1
4 878 1 1 6 GLN OE1 O 0.008 0.516 6.129 1.00 . A A . 6 GLN OE1 1 1
4 879 1 1 7 PRO C C -0.571 2.865 3.675 1.00 . A A . 7 PRO C 1 1
4 880 1 1 7 PRO CA C -1.969 2.732 3.118 1.00 . A A . 7 PRO CA 1 1
4 881 1 1 7 PRO CB C -2.758 4.064 3.226 1.00 . A A . 7 PRO CB 1 1
4 882 1 1 7 PRO CD C -4.082 2.367 4.346 1.00 . A A . 7 PRO CD 1 1
4 883 1 1 7 PRO CG C -3.676 3.856 4.453 1.00 . A A . 7 PRO CG 1 1
4 884 1 1 7 PRO HA H -1.964 2.368 2.079 1.00 . A A . 7 PRO HA 1 1
4 885 1 1 7 PRO HB2 H -2.101 4.943 3.315 1.00 . A A . 7 PRO HB2 1 1
4 886 1 1 7 PRO HB3 H -3.407 4.206 2.349 1.00 . A A . 7 PRO HB3 1 1
4 887 1 1 7 PRO HD2 H -4.464 2.008 5.305 1.00 . A A . 7 PRO HD2 1 1
4 888 1 1 7 PRO HD3 H -4.836 2.205 3.559 1.00 . A A . 7 PRO HD3 1 1
4 889 1 1 7 PRO HG2 H -3.091 4.001 5.378 1.00 . A A . 7 PRO HG2 1 1
4 890 1 1 7 PRO HG3 H -4.544 4.537 4.474 1.00 . A A . 7 PRO HG3 1 1
4 891 1 1 7 PRO N N -2.798 1.837 3.914 1.00 . A A . 7 PRO N 1 1
4 892 1 1 7 PRO O O -0.442 3.121 4.861 1.00 . A A . 7 PRO O 1 1
4 893 1 1 8 GLU C C 2.090 4.260 3.725 1.00 . A A . 8 GLU C 1 1
4 894 1 1 8 GLU CA C 1.847 2.813 3.358 1.00 . A A . 8 GLU CA 1 1
4 895 1 1 8 GLU CB C 2.908 2.298 2.341 1.00 . A A . 8 GLU CB 1 1
4 896 1 1 8 GLU CD C 3.640 0.201 1.032 1.00 . A A . 8 GLU CD 1 1
4 897 1 1 8 GLU CG C 2.805 0.756 2.167 1.00 . A A . 8 GLU CG 1 1
4 898 1 1 8 GLU H H 0.353 2.529 1.864 1.00 . A A . 8 GLU H 1 1
4 899 1 1 8 GLU HA H 1.937 2.196 4.268 1.00 . A A . 8 GLU HA 1 1
4 900 1 1 8 GLU HB2 H 2.755 2.790 1.368 1.00 . A A . 8 GLU HB2 1 1
4 901 1 1 8 GLU HB3 H 3.921 2.551 2.697 1.00 . A A . 8 GLU HB3 1 1
4 902 1 1 8 GLU HG2 H 3.122 0.270 3.100 1.00 . A A . 8 GLU HG2 1 1
4 903 1 1 8 GLU HG3 H 1.755 0.489 1.982 1.00 . A A . 8 GLU HG3 1 1
4 904 1 1 8 GLU N N 0.484 2.700 2.842 1.00 . A A . 8 GLU N 1 1
4 905 1 1 8 GLU O O 2.408 4.523 4.875 1.00 . A A . 8 GLU O 1 1
4 906 1 1 8 GLU OE1 O 4.499 0.904 0.524 1.00 . A A . 8 GLU OE1 1 1
4 907 1 1 9 ALA C C 0.878 7.203 3.688 1.00 . A A . 9 ALA C 1 1
4 908 1 1 9 ALA CA C 2.147 6.622 3.101 1.00 . A A . 9 ALA CA 1 1
4 909 1 1 9 ALA CB C 2.608 7.435 1.861 1.00 . A A . 9 ALA CB 1 1
4 910 1 1 9 ALA H H 1.641 4.974 1.847 1.00 . A A . 9 ALA H 1 1
4 911 1 1 9 ALA HA H 2.961 6.716 3.841 1.00 . A A . 9 ALA HA 1 1
4 912 1 1 9 ALA HB1 H 2.763 8.490 2.137 1.00 . A A . 9 ALA HB1 1 1
4 913 1 1 9 ALA HB2 H 3.559 7.028 1.483 1.00 . A A . 9 ALA HB2 1 1
4 914 1 1 9 ALA HB3 H 1.871 7.394 1.046 1.00 . A A . 9 ALA HB3 1 1
4 915 1 1 9 ALA N N 1.935 5.212 2.775 1.00 . A A . 9 ALA N 1 1
4 916 1 1 9 ALA O O 0.910 7.632 4.831 1.00 . A A . 9 ALA O 1 1
4 917 1 1 10 VAL C C -2.590 7.592 2.375 1.00 . A A . 10 VAL C 1 1
4 918 1 1 10 VAL CA C -1.488 7.828 3.392 1.00 . A A . 10 VAL CA 1 1
4 919 1 1 10 VAL CB C -1.370 9.340 3.771 1.00 . A A . 10 VAL CB 1 1
4 920 1 1 10 VAL CG1 C -0.741 10.217 2.653 1.00 . A A . 10 VAL CG1 1 1
4 921 1 1 10 VAL CG2 C -2.746 9.922 4.200 1.00 . A A . 10 VAL CG2 1 1
4 922 1 1 10 VAL H H -0.223 6.772 2.025 1.00 . A A . 10 VAL H 1 1
4 923 1 1 10 VAL HA H -1.775 7.287 4.310 1.00 . A A . 10 VAL HA 1 1
4 924 1 1 10 VAL HB H -0.707 9.424 4.648 1.00 . A A . 10 VAL HB 1 1
4 925 1 1 10 VAL HG11 H -0.486 11.211 3.053 1.00 . A A . 10 VAL HG11 1 1
4 926 1 1 10 VAL HG12 H 0.181 9.757 2.267 1.00 . A A . 10 VAL HG12 1 1
4 927 1 1 10 VAL HG13 H -1.444 10.368 1.822 1.00 . A A . 10 VAL HG13 1 1
4 928 1 1 10 VAL HG21 H -3.452 9.926 3.356 1.00 . A A . 10 VAL HG21 1 1
4 929 1 1 10 VAL HG22 H -3.181 9.324 5.016 1.00 . A A . 10 VAL HG22 1 1
4 930 1 1 10 VAL HG23 H -2.630 10.958 4.555 1.00 . A A . 10 VAL HG23 1 1
4 931 1 1 10 VAL N N -0.239 7.218 2.922 1.00 . A A . 10 VAL N 1 1
4 932 1 1 10 VAL O O -3.643 7.103 2.756 1.00 . A A . 10 VAL O 1 1
4 933 1 1 11 ASN C C -3.140 6.063 -0.184 1.00 . A A . 11 ASN C 1 1
4 934 1 1 11 ASN CA C -3.352 7.542 0.053 1.00 . A A . 11 ASN CA 1 1
4 935 1 1 11 ASN CB C -3.105 8.372 -1.238 1.00 . A A . 11 ASN CB 1 1
4 936 1 1 11 ASN CG C -4.112 8.115 -2.334 1.00 . A A . 11 ASN CG 1 1
4 937 1 1 11 ASN H H -1.501 8.290 0.768 1.00 . A A . 11 ASN H 1 1
4 938 1 1 11 ASN HA H -4.362 7.770 0.424 1.00 . A A . 11 ASN HA 1 1
4 939 1 1 11 ASN HB2 H -3.133 9.441 -0.970 1.00 . A A . 11 ASN HB2 1 1
4 940 1 1 11 ASN HB3 H -2.100 8.162 -1.635 1.00 . A A . 11 ASN HB3 1 1
4 941 1 1 11 ASN HD21 H -3.344 6.280 -2.851 1.00 . A A . 11 ASN HD21 1 1
4 942 1 1 11 ASN HD22 H -4.707 6.788 -3.768 1.00 . A A . 11 ASN HD22 1 1
4 943 1 1 11 ASN N N -2.373 7.907 1.076 1.00 . A A . 11 ASN N 1 1
4 944 1 1 11 ASN ND2 N -4.044 6.966 -3.041 1.00 . A A . 11 ASN ND2 1 1
4 945 1 1 11 ASN O O -1.987 5.673 -0.086 1.00 . A A . 11 ASN O 1 1
4 946 1 1 11 ASN OD1 O -4.970 8.956 -2.556 1.00 . A A . 11 ASN OD1 1 1
4 947 1 1 12 PRO C C -3.096 3.534 -1.974 1.00 . A A . 12 PRO C 1 1
4 948 1 1 12 PRO CA C -3.845 3.779 -0.684 1.00 . A A . 12 PRO CA 1 1
4 949 1 1 12 PRO CB C -5.283 3.198 -0.652 1.00 . A A . 12 PRO CB 1 1
4 950 1 1 12 PRO CD C -5.540 5.599 -0.534 1.00 . A A . 12 PRO CD 1 1
4 951 1 1 12 PRO CG C -6.145 4.351 -1.215 1.00 . A A . 12 PRO CG 1 1
4 952 1 1 12 PRO HA H -3.254 3.342 0.135 1.00 . A A . 12 PRO HA 1 1
4 953 1 1 12 PRO HB2 H -5.396 2.252 -1.206 1.00 . A A . 12 PRO HB2 1 1
4 954 1 1 12 PRO HB3 H -5.584 3.025 0.395 1.00 . A A . 12 PRO HB3 1 1
4 955 1 1 12 PRO HD2 H -5.751 6.506 -1.116 1.00 . A A . 12 PRO HD2 1 1
4 956 1 1 12 PRO HD3 H -5.928 5.715 0.491 1.00 . A A . 12 PRO HD3 1 1
4 957 1 1 12 PRO HG2 H -5.993 4.417 -2.306 1.00 . A A . 12 PRO HG2 1 1
4 958 1 1 12 PRO HG3 H -7.222 4.230 -1.012 1.00 . A A . 12 PRO HG3 1 1
4 959 1 1 12 PRO N N -4.141 5.194 -0.479 1.00 . A A . 12 PRO N 1 1
4 960 1 1 12 PRO O O -3.675 3.020 -2.919 1.00 . A A . 12 PRO O 1 1
4 961 1 1 13 LEU C C -0.377 2.137 -2.839 1.00 . A A . 13 LEU C 1 1
4 962 1 1 13 LEU CA C -0.939 3.509 -3.144 1.00 . A A . 13 LEU CA 1 1
4 963 1 1 13 LEU CB C 0.222 4.519 -3.382 1.00 . A A . 13 LEU CB 1 1
4 964 1 1 13 LEU CD1 C 0.990 6.936 -3.641 1.00 . A A . 13 LEU CD1 1 1
4 965 1 1 13 LEU CD2 C -1.081 6.167 -4.897 1.00 . A A . 13 LEU CD2 1 1
4 966 1 1 13 LEU CG C -0.244 5.990 -3.598 1.00 . A A . 13 LEU CG 1 1
4 967 1 1 13 LEU H H -1.349 4.311 -1.222 1.00 . A A . 13 LEU H 1 1
4 968 1 1 13 LEU HA H -1.530 3.446 -4.070 1.00 . A A . 13 LEU HA 1 1
4 969 1 1 13 LEU HB2 H 0.889 4.506 -2.507 1.00 . A A . 13 LEU HB2 1 1
4 970 1 1 13 LEU HB3 H 0.811 4.190 -4.254 1.00 . A A . 13 LEU HB3 1 1
4 971 1 1 13 LEU HD11 H 1.570 6.867 -2.708 1.00 . A A . 13 LEU HD11 1 1
4 972 1 1 13 LEU HD12 H 0.671 7.983 -3.765 1.00 . A A . 13 LEU HD12 1 1
4 973 1 1 13 LEU HD13 H 1.649 6.670 -4.482 1.00 . A A . 13 LEU HD13 1 1
4 974 1 1 13 LEU HD21 H -0.497 5.842 -5.771 1.00 . A A . 13 LEU HD21 1 1
4 975 1 1 13 LEU HD22 H -1.352 7.226 -5.032 1.00 . A A . 13 LEU HD22 1 1
4 976 1 1 13 LEU HD23 H -2.015 5.589 -4.865 1.00 . A A . 13 LEU HD23 1 1
4 977 1 1 13 LEU HG H -0.860 6.291 -2.736 1.00 . A A . 13 LEU HG 1 1
4 978 1 1 13 LEU N N -1.786 3.878 -2.011 1.00 . A A . 13 LEU N 1 1
4 979 1 1 13 LEU O O -0.574 1.234 -3.638 1.00 . A A . 13 LEU O 1 1
4 980 1 1 14 GLY C C 0.105 0.073 -0.201 1.00 . A A . 14 GLY C 1 1
4 981 1 1 14 GLY CA C 0.902 0.674 -1.334 1.00 . A A . 14 GLY CA 1 1
4 982 1 1 14 GLY H H 0.443 2.705 -1.024 1.00 . A A . 14 GLY H 1 1
4 983 1 1 14 GLY HA2 H 0.953 -0.007 -2.197 1.00 . A A . 14 GLY HA2 1 1
4 984 1 1 14 GLY HA3 H 1.932 0.830 -0.982 1.00 . A A . 14 GLY HA3 1 1
4 985 1 1 14 GLY N N 0.321 1.966 -1.688 1.00 . A A . 14 GLY N 1 1
4 986 1 1 14 GLY O O -0.435 0.835 0.585 1.00 . A A . 14 GLY O 1 1
4 987 1 1 15 ARG C C 0.115 -2.922 1.727 1.00 . A A . 15 ARG C 1 1
4 988 1 1 15 ARG CA C -0.740 -1.934 0.944 1.00 . A A . 15 ARG CA 1 1
4 989 1 1 15 ARG CB C -1.964 -2.647 0.299 1.00 . A A . 15 ARG CB 1 1
4 990 1 1 15 ARG CD C -2.493 -1.544 -2.016 1.00 . A A . 15 ARG CD 1 1
4 991 1 1 15 ARG CG C -2.903 -1.713 -0.524 1.00 . A A . 15 ARG CG 1 1
4 992 1 1 15 ARG CZ C -3.535 -3.433 -3.216 1.00 . A A . 15 ARG CZ 1 1
4 993 1 1 15 ARG H H 0.455 -1.856 -0.802 1.00 . A A . 15 ARG H 1 1
4 994 1 1 15 ARG HA H -1.147 -1.205 1.661 1.00 . A A . 15 ARG HA 1 1
4 995 1 1 15 ARG HB2 H -1.643 -3.491 -0.330 1.00 . A A . 15 ARG HB2 1 1
4 996 1 1 15 ARG HB3 H -2.547 -3.054 1.138 1.00 . A A . 15 ARG HB3 1 1
4 997 1 1 15 ARG HD2 H -3.137 -0.810 -2.526 1.00 . A A . 15 ARG HD2 1 1
4 998 1 1 15 ARG HD3 H -1.487 -1.105 -2.069 1.00 . A A . 15 ARG HD3 1 1
4 999 1 1 15 ARG HE H -1.542 -3.270 -2.859 1.00 . A A . 15 ARG HE 1 1
4 1000 1 1 15 ARG HG2 H -3.914 -2.151 -0.508 1.00 . A A . 15 ARG HG2 1 1
4 1001 1 1 15 ARG HG3 H -2.963 -0.725 -0.039 1.00 . A A . 15 ARG HG3 1 1
4 1002 1 1 15 ARG HH11 H -4.962 -2.080 -2.626 1.00 . A A . 15 ARG HH11 1 1
4 1003 1 1 15 ARG HH12 H -5.558 -3.469 -3.515 1.00 . A A . 15 ARG HH12 1 1
4 1004 1 1 15 ARG HH21 H -2.440 -4.993 -3.968 1.00 . A A . 15 ARG HH21 1 1
4 1005 1 1 15 ARG HH22 H -4.177 -5.079 -4.255 1.00 . A A . 15 ARG HH22 1 1
4 1006 1 1 15 ARG N N 0.032 -1.277 -0.108 1.00 . A A . 15 ARG N 1 1
4 1007 1 1 15 ARG NE N -2.470 -2.832 -2.723 1.00 . A A . 15 ARG NE 1 1
4 1008 1 1 15 ARG NH1 N -4.758 -2.960 -3.110 1.00 . A A . 15 ARG NH1 1 1
4 1009 1 1 15 ARG NH2 N -3.374 -4.572 -3.853 1.00 . A A . 15 ARG NH2 1 1
4 1010 1 1 15 ARG O O 0.171 -4.075 1.332 1.00 . A A . 15 ARG O 1 1
4 1011 1 1 16 GLU C C 0.834 -3.299 5.118 1.00 . A A . 16 GLU C 1 1
4 1012 1 1 16 GLU CA C 1.454 -3.438 3.748 1.00 . A A . 16 GLU CA 1 1
4 1013 1 1 16 GLU CB C 2.953 -3.085 3.986 1.00 . A A . 16 GLU CB 1 1
4 1014 1 1 16 GLU CD C 5.264 -3.038 2.998 1.00 . A A . 16 GLU CD 1 1
4 1015 1 1 16 GLU CG C 3.904 -3.686 2.926 1.00 . A A . 16 GLU CG 1 1
4 1016 1 1 16 GLU H H 0.741 -1.539 3.119 1.00 . A A . 16 GLU H 1 1
4 1017 1 1 16 GLU HA H 1.366 -4.485 3.416 1.00 . A A . 16 GLU HA 1 1
4 1018 1 1 16 GLU HB2 H 3.055 -1.990 4.018 1.00 . A A . 16 GLU HB2 1 1
4 1019 1 1 16 GLU HB3 H 3.306 -3.480 4.955 1.00 . A A . 16 GLU HB3 1 1
4 1020 1 1 16 GLU HG2 H 4.013 -4.768 3.096 1.00 . A A . 16 GLU HG2 1 1
4 1021 1 1 16 GLU HG3 H 3.470 -3.539 1.933 1.00 . A A . 16 GLU HG3 1 1
4 1022 1 1 16 GLU N N 0.768 -2.502 2.843 1.00 . A A . 16 GLU N 1 1
4 1023 1 1 16 GLU O O 0.396 -2.200 5.417 1.00 . A A . 16 GLU O 1 1
4 1024 1 1 16 GLU OE1 O 5.870 -3.051 4.104 1.00 . A A . 16 GLU OE1 1 1
4 1025 1 1 16 GLU OE2 O 5.739 -2.510 1.956 1.00 . A A . 16 GLU OE2 1 1
4 1026 1 1 17 ILE C C 1.881 -3.875 8.030 1.00 . A A . 17 ILE C 1 1
4 1027 1 1 17 ILE CA C 0.551 -4.186 7.384 1.00 . A A . 17 ILE CA 1 1
4 1028 1 1 17 ILE CB C -0.178 -5.375 8.085 1.00 . A A . 17 ILE CB 1 1
4 1029 1 1 17 ILE CD1 C 0.037 -7.809 8.985 1.00 . A A . 17 ILE CD1 1 1
4 1030 1 1 17 ILE CG1 C 0.677 -6.681 8.131 1.00 . A A . 17 ILE CG1 1 1
4 1031 1 1 17 ILE CG2 C -1.553 -5.606 7.399 1.00 . A A . 17 ILE CG2 1 1
4 1032 1 1 17 ILE H H 1.185 -5.251 5.657 1.00 . A A . 17 ILE H 1 1
4 1033 1 1 17 ILE HA H -0.102 -3.310 7.517 1.00 . A A . 17 ILE HA 1 1
4 1034 1 1 17 ILE HB H -0.365 -5.066 9.129 1.00 . A A . 17 ILE HB 1 1
4 1035 1 1 17 ILE HD11 H -0.889 -8.189 8.527 1.00 . A A . 17 ILE HD11 1 1
4 1036 1 1 17 ILE HD12 H 0.739 -8.654 9.068 1.00 . A A . 17 ILE HD12 1 1
4 1037 1 1 17 ILE HD13 H -0.189 -7.445 9.999 1.00 . A A . 17 ILE HD13 1 1
4 1038 1 1 17 ILE HG12 H 0.846 -7.072 7.116 1.00 . A A . 17 ILE HG12 1 1
4 1039 1 1 17 ILE HG13 H 1.659 -6.466 8.581 1.00 . A A . 17 ILE HG13 1 1
4 1040 1 1 17 ILE HG21 H -2.183 -6.297 7.978 1.00 . A A . 17 ILE HG21 1 1
4 1041 1 1 17 ILE HG22 H -2.110 -4.660 7.305 1.00 . A A . 17 ILE HG22 1 1
4 1042 1 1 17 ILE HG23 H -1.397 -6.026 6.395 1.00 . A A . 17 ILE HG23 1 1
4 1043 1 1 17 ILE N N 0.839 -4.363 5.960 1.00 . A A . 17 ILE N 1 1
4 1044 1 1 17 ILE O O 2.868 -4.449 7.596 1.00 . A A . 17 ILE O 1 1
4 1045 1 1 18 GLN C C 3.060 -2.239 11.068 1.00 . A A . 18 GLN C 1 1
4 1046 1 1 18 GLN CA C 3.234 -2.578 9.605 1.00 . A A . 18 GLN CA 1 1
4 1047 1 1 18 GLN CB C 3.804 -1.348 8.842 1.00 . A A . 18 GLN CB 1 1
4 1048 1 1 18 GLN CD C 4.653 -0.465 6.623 1.00 . A A . 18 GLN CD 1 1
4 1049 1 1 18 GLN CG C 4.015 -1.637 7.331 1.00 . A A . 18 GLN CG 1 1
4 1050 1 1 18 GLN H H 1.124 -2.502 9.373 1.00 . A A . 18 GLN H 1 1
4 1051 1 1 18 GLN HA H 3.952 -3.413 9.548 1.00 . A A . 18 GLN HA 1 1
4 1052 1 1 18 GLN HB2 H 3.106 -0.503 8.958 1.00 . A A . 18 GLN HB2 1 1
4 1053 1 1 18 GLN HB3 H 4.772 -1.058 9.283 1.00 . A A . 18 GLN HB3 1 1
4 1054 1 1 18 GLN HE21 H 2.911 0.629 6.530 1.00 . A A . 18 GLN HE21 1 1
4 1055 1 1 18 GLN HE22 H 4.297 1.383 5.833 1.00 . A A . 18 GLN HE22 1 1
4 1056 1 1 18 GLN HG2 H 4.653 -2.528 7.211 1.00 . A A . 18 GLN HG2 1 1
4 1057 1 1 18 GLN HG3 H 3.048 -1.835 6.847 1.00 . A A . 18 GLN HG3 1 1
4 1058 1 1 18 GLN N N 1.944 -2.968 9.035 1.00 . A A . 18 GLN N 1 1
4 1059 1 1 18 GLN NE2 N 3.887 0.602 6.306 1.00 . A A . 18 GLN NE2 1 1
4 1060 1 1 18 GLN O O 1.932 -2.034 11.488 1.00 . A A . 18 GLN O 1 1
4 1061 1 1 18 GLN OE1 O 5.844 -0.513 6.354 1.00 . A A . 18 GLN OE1 1 1
4 1062 1 1 19 GLY C C 3.550 -0.407 13.401 1.00 . A A . 19 GLY C 1 1
4 1063 1 1 19 GLY CA C 4.009 -1.832 13.274 1.00 . A A . 19 GLY CA 1 1
4 1064 1 1 19 GLY H H 5.076 -2.341 11.501 1.00 . A A . 19 GLY H 1 1
4 1065 1 1 19 GLY HA2 H 3.270 -2.493 13.755 1.00 . A A . 19 GLY HA2 1 1
4 1066 1 1 19 GLY HA3 H 4.965 -1.943 13.810 1.00 . A A . 19 GLY HA3 1 1
4 1067 1 1 19 GLY N N 4.155 -2.174 11.862 1.00 . A A . 19 GLY N 1 1
4 1068 1 1 19 GLY O O 4.166 0.489 12.846 1.00 . A A . 19 GLY O 1 1
5 1069 1 1 1 GLY C C 4.086 -3.138 -0.650 1.00 . A A . 1 GLY C 1 1
5 1070 1 1 1 GLY CA C 4.153 -1.625 -0.524 1.00 . A A . 1 GLY CA 1 1
5 1071 1 1 1 GLY H1 H 2.658 -1.548 1.010 1.00 . A A . 1 GLY H1 1 1
5 1072 1 1 1 GLY HA2 H 3.732 -1.199 -1.448 1.00 . A A . 1 GLY HA2 1 1
5 1073 1 1 1 GLY HA3 H 5.216 -1.336 -0.475 1.00 . A A . 1 GLY HA3 1 1
5 1074 1 1 1 GLY N N 3.426 -1.050 0.611 1.00 . A A . 1 GLY N 1 1
5 1075 1 1 1 GLY O O 5.125 -3.762 -0.801 1.00 . A A . 1 GLY O 1 1
5 1076 1 1 2 ALA C C 1.304 -5.449 -1.312 1.00 . A A . 2 ALA C 1 1
5 1077 1 1 2 ALA CA C 2.721 -5.187 -0.836 1.00 . A A . 2 ALA CA 1 1
5 1078 1 1 2 ALA CB C 3.061 -5.956 0.465 1.00 . A A . 2 ALA CB 1 1
5 1079 1 1 2 ALA H H 2.051 -3.227 -0.442 1.00 . A A . 2 ALA H 1 1
5 1080 1 1 2 ALA HA H 3.397 -5.513 -1.644 1.00 . A A . 2 ALA HA 1 1
5 1081 1 1 2 ALA HB1 H 4.079 -5.691 0.787 1.00 . A A . 2 ALA HB1 1 1
5 1082 1 1 2 ALA HB2 H 2.344 -5.691 1.256 1.00 . A A . 2 ALA HB2 1 1
5 1083 1 1 2 ALA HB3 H 3.038 -7.047 0.327 1.00 . A A . 2 ALA HB3 1 1
5 1084 1 1 2 ALA N N 2.878 -3.747 -0.619 1.00 . A A . 2 ALA N 1 1
5 1085 1 1 2 ALA O O 0.573 -4.491 -1.510 1.00 . A A . 2 ALA O 1 1
5 1086 1 1 3 PHE C C -1.581 -6.511 -1.260 1.00 . A A . 3 PHE C 1 1
5 1087 1 1 3 PHE CA C -0.422 -6.970 -2.119 1.00 . A A . 3 PHE CA 1 1
5 1088 1 1 3 PHE CB C -0.607 -8.479 -2.435 1.00 . A A . 3 PHE CB 1 1
5 1089 1 1 3 PHE CD1 C 0.703 -8.557 -4.614 1.00 . A A . 3 PHE CD1 1 1
5 1090 1 1 3 PHE CD2 C 1.509 -9.875 -2.756 1.00 . A A . 3 PHE CD2 1 1
5 1091 1 1 3 PHE CE1 C 1.807 -8.953 -5.375 1.00 . A A . 3 PHE CE1 1 1
5 1092 1 1 3 PHE CE2 C 2.609 -10.279 -3.518 1.00 . A A . 3 PHE CE2 1 1
5 1093 1 1 3 PHE CG C 0.565 -8.988 -3.290 1.00 . A A . 3 PHE CG 1 1
5 1094 1 1 3 PHE CZ C 2.765 -9.809 -4.825 1.00 . A A . 3 PHE CZ 1 1
5 1095 1 1 3 PHE H H 1.488 -7.494 -1.328 1.00 . A A . 3 PHE H 1 1
5 1096 1 1 3 PHE HA H -0.466 -6.422 -3.074 1.00 . A A . 3 PHE HA 1 1
5 1097 1 1 3 PHE HB2 H -0.676 -9.040 -1.489 1.00 . A A . 3 PHE HB2 1 1
5 1098 1 1 3 PHE HB3 H -1.545 -8.634 -2.992 1.00 . A A . 3 PHE HB3 1 1
5 1099 1 1 3 PHE HD1 H -0.047 -7.910 -5.059 1.00 . A A . 3 PHE HD1 1 1
5 1100 1 1 3 PHE HD2 H 1.397 -10.253 -1.745 1.00 . A A . 3 PHE HD2 1 1
5 1101 1 1 3 PHE HE1 H 1.921 -8.595 -6.395 1.00 . A A . 3 PHE HE1 1 1
5 1102 1 1 3 PHE HE2 H 3.343 -10.957 -3.093 1.00 . A A . 3 PHE HE2 1 1
5 1103 1 1 3 PHE HZ H 3.629 -10.109 -5.411 1.00 . A A . 3 PHE HZ 1 1
5 1104 1 1 3 PHE N N 0.890 -6.718 -1.523 1.00 . A A . 3 PHE N 1 1
5 1105 1 1 3 PHE O O -2.607 -6.184 -1.836 1.00 . A A . 3 PHE O 1 1
5 1106 1 1 4 VAL C C -2.253 -5.648 2.269 1.00 . A A . 4 VAL C 1 1
5 1107 1 1 4 VAL CA C -2.653 -6.184 0.910 1.00 . A A . 4 VAL CA 1 1
5 1108 1 1 4 VAL CB C -3.533 -7.465 1.032 1.00 . A A . 4 VAL CB 1 1
5 1109 1 1 4 VAL CG1 C -2.748 -8.641 1.679 1.00 . A A . 4 VAL CG1 1 1
5 1110 1 1 4 VAL CG2 C -4.849 -7.204 1.816 1.00 . A A . 4 VAL CG2 1 1
5 1111 1 1 4 VAL H H -0.625 -6.750 0.553 1.00 . A A . 4 VAL H 1 1
5 1112 1 1 4 VAL HA H -3.243 -5.398 0.409 1.00 . A A . 4 VAL HA 1 1
5 1113 1 1 4 VAL HB H -3.813 -7.775 0.010 1.00 . A A . 4 VAL HB 1 1
5 1114 1 1 4 VAL HG11 H -2.442 -8.386 2.705 1.00 . A A . 4 VAL HG11 1 1
5 1115 1 1 4 VAL HG12 H -3.380 -9.542 1.722 1.00 . A A . 4 VAL HG12 1 1
5 1116 1 1 4 VAL HG13 H -1.849 -8.886 1.094 1.00 . A A . 4 VAL HG13 1 1
5 1117 1 1 4 VAL HG21 H -5.493 -8.097 1.788 1.00 . A A . 4 VAL HG21 1 1
5 1118 1 1 4 VAL HG22 H -4.638 -6.970 2.871 1.00 . A A . 4 VAL HG22 1 1
5 1119 1 1 4 VAL HG23 H -5.407 -6.366 1.370 1.00 . A A . 4 VAL HG23 1 1
5 1120 1 1 4 VAL N N -1.476 -6.492 0.091 1.00 . A A . 4 VAL N 1 1
5 1121 1 1 4 VAL O O -1.183 -6.008 2.732 1.00 . A A . 4 VAL O 1 1
5 1122 1 1 5 GLY C C -3.396 -2.946 4.508 1.00 . A A . 5 GLY C 1 1
5 1123 1 1 5 GLY CA C -2.765 -4.298 4.250 1.00 . A A . 5 GLY CA 1 1
5 1124 1 1 5 GLY H H -3.973 -4.528 2.527 1.00 . A A . 5 GLY H 1 1
5 1125 1 1 5 GLY HA2 H -3.177 -5.014 4.978 1.00 . A A . 5 GLY HA2 1 1
5 1126 1 1 5 GLY HA3 H -1.678 -4.244 4.409 1.00 . A A . 5 GLY HA3 1 1
5 1127 1 1 5 GLY N N -3.090 -4.797 2.916 1.00 . A A . 5 GLY N 1 1
5 1128 1 1 5 GLY O O -4.602 -2.912 4.695 1.00 . A A . 5 GLY O 1 1
5 1129 1 1 6 GLN C C -2.348 0.547 4.160 1.00 . A A . 6 GLN C 1 1
5 1130 1 1 6 GLN CA C -3.185 -0.517 4.850 1.00 . A A . 6 GLN CA 1 1
5 1131 1 1 6 GLN CB C -3.275 -0.418 6.404 1.00 . A A . 6 GLN CB 1 1
5 1132 1 1 6 GLN CD C -1.002 0.706 6.746 1.00 . A A . 6 GLN CD 1 1
5 1133 1 1 6 GLN CG C -1.903 -0.444 7.129 1.00 . A A . 6 GLN CG 1 1
5 1134 1 1 6 GLN H H -1.634 -1.888 4.359 1.00 . A A . 6 GLN H 1 1
5 1135 1 1 6 GLN HA H -4.199 -0.446 4.422 1.00 . A A . 6 GLN HA 1 1
5 1136 1 1 6 GLN HB2 H -3.815 0.476 6.736 1.00 . A A . 6 GLN HB2 1 1
5 1137 1 1 6 GLN HB3 H -3.858 -1.281 6.763 1.00 . A A . 6 GLN HB3 1 1
5 1138 1 1 6 GLN HE21 H -2.238 2.142 7.551 1.00 . A A . 6 GLN HE21 1 1
5 1139 1 1 6 GLN HE22 H -0.803 2.737 6.811 1.00 . A A . 6 GLN HE22 1 1
5 1140 1 1 6 GLN HG2 H -2.064 -0.403 8.219 1.00 . A A . 6 GLN HG2 1 1
5 1141 1 1 6 GLN HG3 H -1.415 -1.402 6.914 1.00 . A A . 6 GLN HG3 1 1
5 1142 1 1 6 GLN N N -2.621 -1.832 4.523 1.00 . A A . 6 GLN N 1 1
5 1143 1 1 6 GLN NE2 N -1.384 1.962 7.063 1.00 . A A . 6 GLN NE2 1 1
5 1144 1 1 6 GLN O O -1.237 0.186 3.804 1.00 . A A . 6 GLN O 1 1
5 1145 1 1 6 GLN OE1 O 0.048 0.476 6.164 1.00 . A A . 6 GLN OE1 1 1
5 1146 1 1 7 PRO C C -0.532 2.845 3.670 1.00 . A A . 7 PRO C 1 1
5 1147 1 1 7 PRO CA C -1.926 2.706 3.105 1.00 . A A . 7 PRO CA 1 1
5 1148 1 1 7 PRO CB C -2.714 4.039 3.199 1.00 . A A . 7 PRO CB 1 1
5 1149 1 1 7 PRO CD C -4.056 2.347 4.306 1.00 . A A . 7 PRO CD 1 1
5 1150 1 1 7 PRO CG C -3.652 3.835 4.413 1.00 . A A . 7 PRO CG 1 1
5 1151 1 1 7 PRO HA H -1.912 2.341 2.066 1.00 . A A . 7 PRO HA 1 1
5 1152 1 1 7 PRO HB2 H -2.057 4.915 3.303 1.00 . A A . 7 PRO HB2 1 1
5 1153 1 1 7 PRO HB3 H -3.346 4.185 2.310 1.00 . A A . 7 PRO HB3 1 1
5 1154 1 1 7 PRO HD2 H -4.466 1.995 5.258 1.00 . A A . 7 PRO HD2 1 1
5 1155 1 1 7 PRO HD3 H -4.789 2.185 3.500 1.00 . A A . 7 PRO HD3 1 1
5 1156 1 1 7 PRO HG2 H -3.082 3.983 5.346 1.00 . A A . 7 PRO HG2 1 1
5 1157 1 1 7 PRO HG3 H -4.519 4.517 4.414 1.00 . A A . 7 PRO HG3 1 1
5 1158 1 1 7 PRO N N -2.763 1.817 3.902 1.00 . A A . 7 PRO N 1 1
5 1159 1 1 7 PRO O O -0.411 3.109 4.855 1.00 . A A . 7 PRO O 1 1
5 1160 1 1 8 GLU C C 2.119 4.250 3.731 1.00 . A A . 8 GLU C 1 1
5 1161 1 1 8 GLU CA C 1.888 2.800 3.370 1.00 . A A . 8 GLU CA 1 1
5 1162 1 1 8 GLU CB C 2.959 2.286 2.364 1.00 . A A . 8 GLU CB 1 1
5 1163 1 1 8 GLU CD C 3.712 0.195 1.065 1.00 . A A . 8 GLU CD 1 1
5 1164 1 1 8 GLU CG C 2.875 0.744 2.201 1.00 . A A . 8 GLU CG 1 1
5 1165 1 1 8 GLU H H 0.406 2.496 1.868 1.00 . A A . 8 GLU H 1 1
5 1166 1 1 8 GLU HA H 1.978 2.187 4.283 1.00 . A A . 8 GLU HA 1 1
5 1167 1 1 8 GLU HB2 H 2.807 2.770 1.386 1.00 . A A . 8 GLU HB2 1 1
5 1168 1 1 8 GLU HB3 H 3.966 2.552 2.726 1.00 . A A . 8 GLU HB3 1 1
5 1169 1 1 8 GLU HG2 H 3.204 0.267 3.136 1.00 . A A . 8 GLU HG2 1 1
5 1170 1 1 8 GLU HG3 H 1.826 0.465 2.030 1.00 . A A . 8 GLU HG3 1 1
5 1171 1 1 8 GLU N N 0.529 2.675 2.846 1.00 . A A . 8 GLU N 1 1
5 1172 1 1 8 GLU O O 2.434 4.521 4.880 1.00 . A A . 8 GLU O 1 1
5 1173 1 1 8 GLU OE1 O 4.603 0.885 0.594 1.00 . A A . 8 GLU OE1 1 1
5 1174 1 1 9 ALA C C 0.898 7.183 3.686 1.00 . A A . 9 ALA C 1 1
5 1175 1 1 9 ALA CA C 2.166 6.608 3.092 1.00 . A A . 9 ALA CA 1 1
5 1176 1 1 9 ALA CB C 2.609 7.417 1.843 1.00 . A A . 9 ALA CB 1 1
5 1177 1 1 9 ALA H H 1.670 4.950 1.847 1.00 . A A . 9 ALA H 1 1
5 1178 1 1 9 ALA HA H 2.986 6.711 3.824 1.00 . A A . 9 ALA HA 1 1
5 1179 1 1 9 ALA HB1 H 2.760 8.474 2.113 1.00 . A A . 9 ALA HB1 1 1
5 1180 1 1 9 ALA HB2 H 3.558 7.013 1.457 1.00 . A A . 9 ALA HB2 1 1
5 1181 1 1 9 ALA HB3 H 1.863 7.368 1.036 1.00 . A A . 9 ALA HB3 1 1
5 1182 1 1 9 ALA N N 1.961 5.195 2.774 1.00 . A A . 9 ALA N 1 1
5 1183 1 1 9 ALA O O 0.938 7.624 4.824 1.00 . A A . 9 ALA O 1 1
5 1184 1 1 10 VAL C C -2.583 7.540 2.395 1.00 . A A . 10 VAL C 1 1
5 1185 1 1 10 VAL CA C -1.477 7.787 3.405 1.00 . A A . 10 VAL CA 1 1
5 1186 1 1 10 VAL CB C -1.364 9.301 3.773 1.00 . A A . 10 VAL CB 1 1
5 1187 1 1 10 VAL CG1 C -0.749 10.175 2.645 1.00 . A A . 10 VAL CG1 1 1
5 1188 1 1 10 VAL CG2 C -2.741 9.879 4.208 1.00 . A A . 10 VAL CG2 1 1
5 1189 1 1 10 VAL H H -0.216 6.723 2.039 1.00 . A A . 10 VAL H 1 1
5 1190 1 1 10 VAL HA H -1.756 7.251 4.328 1.00 . A A . 10 VAL HA 1 1
5 1191 1 1 10 VAL HB H -0.697 9.393 4.647 1.00 . A A . 10 VAL HB 1 1
5 1192 1 1 10 VAL HG11 H -0.500 11.174 3.035 1.00 . A A . 10 VAL HG11 1 1
5 1193 1 1 10 VAL HG12 H 0.174 9.718 2.258 1.00 . A A . 10 VAL HG12 1 1
5 1194 1 1 10 VAL HG13 H -1.458 10.313 1.816 1.00 . A A . 10 VAL HG13 1 1
5 1195 1 1 10 VAL HG21 H -3.452 9.874 3.369 1.00 . A A . 10 VAL HG21 1 1
5 1196 1 1 10 VAL HG22 H -3.166 9.283 5.030 1.00 . A A . 10 VAL HG22 1 1
5 1197 1 1 10 VAL HG23 H -2.629 10.917 4.557 1.00 . A A . 10 VAL HG23 1 1
5 1198 1 1 10 VAL N N -0.226 7.180 2.930 1.00 . A A . 10 VAL N 1 1
5 1199 1 1 10 VAL O O -3.634 7.055 2.787 1.00 . A A . 10 VAL O 1 1
5 1200 1 1 11 ASN C C -3.129 5.997 -0.175 1.00 . A A . 11 ASN C 1 1
5 1201 1 1 11 ASN CA C -3.355 7.472 0.076 1.00 . A A . 11 ASN CA 1 1
5 1202 1 1 11 ASN CB C -3.128 8.316 -1.211 1.00 . A A . 11 ASN CB 1 1
5 1203 1 1 11 ASN CG C -4.148 8.065 -2.297 1.00 . A A . 11 ASN CG 1 1
5 1204 1 1 11 ASN H H -1.501 8.224 0.777 1.00 . A A . 11 ASN H 1 1
5 1205 1 1 11 ASN HA H -4.365 7.688 0.457 1.00 . A A . 11 ASN HA 1 1
5 1206 1 1 11 ASN HB2 H -3.164 9.382 -0.932 1.00 . A A . 11 ASN HB2 1 1
5 1207 1 1 11 ASN HB3 H -2.126 8.117 -1.620 1.00 . A A . 11 ASN HB3 1 1
5 1208 1 1 11 ASN HD21 H -3.377 6.238 -2.837 1.00 . A A . 11 ASN HD21 1 1
5 1209 1 1 11 ASN HD22 H -4.752 6.747 -3.736 1.00 . A A . 11 ASN HD22 1 1
5 1210 1 1 11 ASN N N -2.371 7.843 1.092 1.00 . A A . 11 ASN N 1 1
5 1211 1 1 11 ASN ND2 N -4.082 6.922 -3.014 1.00 . A A . 11 ASN ND2 1 1
5 1212 1 1 11 ASN O O -1.972 5.618 -0.092 1.00 . A A . 11 ASN O 1 1
5 1213 1 1 11 ASN OD1 O -5.012 8.904 -2.500 1.00 . A A . 11 ASN OD1 1 1
5 1214 1 1 12 PRO C C -3.071 3.480 -1.980 1.00 . A A . 12 PRO C 1 1
5 1215 1 1 12 PRO CA C -3.816 3.708 -0.684 1.00 . A A . 12 PRO CA 1 1
5 1216 1 1 12 PRO CB C -5.248 3.114 -0.651 1.00 . A A . 12 PRO CB 1 1
5 1217 1 1 12 PRO CD C -5.528 5.511 -0.506 1.00 . A A . 12 PRO CD 1 1
5 1218 1 1 12 PRO CG C -6.125 4.264 -1.197 1.00 . A A . 12 PRO CG 1 1
5 1219 1 1 12 PRO HA H -3.217 3.269 0.127 1.00 . A A . 12 PRO HA 1 1
5 1220 1 1 12 PRO HB2 H -5.355 2.174 -1.216 1.00 . A A . 12 PRO HB2 1 1
5 1221 1 1 12 PRO HB3 H -5.542 2.926 0.396 1.00 . A A . 12 PRO HB3 1 1
5 1222 1 1 12 PRO HD2 H -5.756 6.422 -1.077 1.00 . A A . 12 PRO HD2 1 1
5 1223 1 1 12 PRO HD3 H -5.907 5.610 0.524 1.00 . A A . 12 PRO HD3 1 1
5 1224 1 1 12 PRO HG2 H -5.981 4.343 -2.288 1.00 . A A . 12 PRO HG2 1 1
5 1225 1 1 12 PRO HG3 H -7.199 4.131 -0.987 1.00 . A A . 12 PRO HG3 1 1
5 1226 1 1 12 PRO N N -4.125 5.119 -0.467 1.00 . A A . 12 PRO N 1 1
5 1227 1 1 12 PRO O O -3.654 2.981 -2.929 1.00 . A A . 12 PRO O 1 1
5 1228 1 1 13 LEU C C -0.329 2.102 -2.852 1.00 . A A . 13 LEU C 1 1
5 1229 1 1 13 LEU CA C -0.913 3.467 -3.150 1.00 . A A . 13 LEU CA 1 1
5 1230 1 1 13 LEU CB C 0.225 4.502 -3.395 1.00 . A A . 13 LEU CB 1 1
5 1231 1 1 13 LEU CD1 C 0.933 6.939 -3.652 1.00 . A A . 13 LEU CD1 1 1
5 1232 1 1 13 LEU CD2 C -1.134 6.128 -4.886 1.00 . A A . 13 LEU CD2 1 1
5 1233 1 1 13 LEU CG C -0.277 5.963 -3.599 1.00 . A A . 13 LEU CG 1 1
5 1234 1 1 13 LEU H H -1.322 4.245 -1.218 1.00 . A A . 13 LEU H 1 1
5 1235 1 1 13 LEU HA H -1.507 3.390 -4.074 1.00 . A A . 13 LEU HA 1 1
5 1236 1 1 13 LEU HB2 H 0.903 4.501 -2.527 1.00 . A A . 13 LEU HB2 1 1
5 1237 1 1 13 LEU HB3 H 0.813 4.189 -4.273 1.00 . A A . 13 LEU HB3 1 1
5 1238 1 1 13 LEU HD11 H 0.588 7.979 -3.764 1.00 . A A . 13 LEU HD11 1 1
5 1239 1 1 13 LEU HD12 H 1.586 6.691 -4.503 1.00 . A A . 13 LEU HD12 1 1
5 1240 1 1 13 LEU HD13 H 1.524 6.876 -2.725 1.00 . A A . 13 LEU HD13 1 1
5 1241 1 1 13 LEU HD21 H -2.055 5.529 -4.847 1.00 . A A . 13 LEU HD21 1 1
5 1242 1 1 13 LEU HD22 H -0.555 5.820 -5.770 1.00 . A A . 13 LEU HD22 1 1
5 1243 1 1 13 LEU HD23 H -1.430 7.181 -5.013 1.00 . A A . 13 LEU HD23 1 1
5 1244 1 1 13 LEU HG H -0.886 6.247 -2.726 1.00 . A A . 13 LEU HG 1 1
5 1245 1 1 13 LEU N N -1.760 3.821 -2.013 1.00 . A A . 13 LEU N 1 1
5 1246 1 1 13 LEU O O -0.524 1.197 -3.648 1.00 . A A . 13 LEU O 1 1
5 1247 1 1 14 GLY C C 0.173 0.066 -0.205 1.00 . A A . 14 GLY C 1 1
5 1248 1 1 14 GLY CA C 0.964 0.647 -1.352 1.00 . A A . 14 GLY CA 1 1
5 1249 1 1 14 GLY H H 0.509 2.682 -1.049 1.00 . A A . 14 GLY H 1 1
5 1250 1 1 14 GLY HA2 H 1.007 -0.040 -2.211 1.00 . A A . 14 GLY HA2 1 1
5 1251 1 1 14 GLY HA3 H 1.997 0.803 -1.007 1.00 . A A . 14 GLY HA3 1 1
5 1252 1 1 14 GLY N N 0.383 1.938 -1.709 1.00 . A A . 14 GLY N 1 1
5 1253 1 1 14 GLY O O -0.272 0.844 0.625 1.00 . A A . 14 GLY O 1 1
5 1254 1 1 15 ARG C C 0.089 -2.902 1.700 1.00 . A A . 15 ARG C 1 1
5 1255 1 1 15 ARG CA C -0.766 -1.901 0.934 1.00 . A A . 15 ARG CA 1 1
5 1256 1 1 15 ARG CB C -2.023 -2.592 0.330 1.00 . A A . 15 ARG CB 1 1
5 1257 1 1 15 ARG CD C -2.600 -1.405 -1.937 1.00 . A A . 15 ARG CD 1 1
5 1258 1 1 15 ARG CG C -2.983 -1.639 -0.446 1.00 . A A . 15 ARG CG 1 1
5 1259 1 1 15 ARG CZ C -3.528 -3.336 -3.164 1.00 . A A . 15 ARG CZ 1 1
5 1260 1 1 15 ARG H H 0.335 -1.872 -0.870 1.00 . A A . 15 ARG H 1 1
5 1261 1 1 15 ARG HA H -1.138 -1.156 1.654 1.00 . A A . 15 ARG HA 1 1
5 1262 1 1 15 ARG HB2 H -1.738 -3.435 -0.320 1.00 . A A . 15 ARG HB2 1 1
5 1263 1 1 15 ARG HB3 H -2.577 -3.001 1.187 1.00 . A A . 15 ARG HB3 1 1
5 1264 1 1 15 ARG HD2 H -3.295 -0.701 -2.421 1.00 . A A . 15 ARG HD2 1 1
5 1265 1 1 15 ARG HD3 H -1.627 -0.898 -1.981 1.00 . A A . 15 ARG HD3 1 1
5 1266 1 1 15 ARG HE H -1.547 -3.043 -2.830 1.00 . A A . 15 ARG HE 1 1
5 1267 1 1 15 ARG HG2 H -3.987 -2.093 -0.428 1.00 . A A . 15 ARG HG2 1 1
5 1268 1 1 15 ARG HG3 H -3.047 -0.670 0.075 1.00 . A A . 15 ARG HG3 1 1
5 1269 1 1 15 ARG HH11 H -5.035 -2.092 -2.536 1.00 . A A . 15 ARG HH11 1 1
5 1270 1 1 15 ARG HH12 H -5.548 -3.506 -3.439 1.00 . A A . 15 ARG HH12 1 1
5 1271 1 1 15 ARG HH21 H -2.340 -4.806 -3.956 1.00 . A A . 15 ARG HH21 1 1
5 1272 1 1 15 ARG HH22 H -4.071 -5.005 -4.223 1.00 . A A . 15 ARG HH22 1 1
5 1273 1 1 15 ARG N N -0.005 -1.276 -0.144 1.00 . A A . 15 ARG N 1 1
5 1274 1 1 15 ARG NE N -2.500 -2.672 -2.673 1.00 . A A . 15 ARG NE 1 1
5 1275 1 1 15 ARG NH1 N -4.779 -2.950 -3.035 1.00 . A A . 15 ARG NH1 1 1
5 1276 1 1 15 ARG NH2 N -3.299 -4.451 -3.823 1.00 . A A . 15 ARG NH2 1 1
5 1277 1 1 15 ARG O O 0.132 -4.052 1.294 1.00 . A A . 15 ARG O 1 1
5 1278 1 1 16 GLU C C 0.794 -3.325 5.078 1.00 . A A . 16 GLU C 1 1
5 1279 1 1 16 GLU CA C 1.432 -3.442 3.714 1.00 . A A . 16 GLU CA 1 1
5 1280 1 1 16 GLU CB C 2.927 -3.087 3.975 1.00 . A A . 16 GLU CB 1 1
5 1281 1 1 16 GLU CD C 5.254 -3.041 3.037 1.00 . A A . 16 GLU CD 1 1
5 1282 1 1 16 GLU CG C 3.893 -3.678 2.923 1.00 . A A . 16 GLU CG 1 1
5 1283 1 1 16 GLU H H 0.736 -1.534 3.097 1.00 . A A . 16 GLU H 1 1
5 1284 1 1 16 GLU HA H 1.348 -4.484 3.367 1.00 . A A . 16 GLU HA 1 1
5 1285 1 1 16 GLU HB2 H 3.026 -1.992 4.015 1.00 . A A . 16 GLU HB2 1 1
5 1286 1 1 16 GLU HB3 H 3.270 -3.486 4.945 1.00 . A A . 16 GLU HB3 1 1
5 1287 1 1 16 GLU HG2 H 3.992 -4.764 3.078 1.00 . A A . 16 GLU HG2 1 1
5 1288 1 1 16 GLU HG3 H 3.481 -3.511 1.923 1.00 . A A . 16 GLU HG3 1 1
5 1289 1 1 16 GLU N N 0.754 -2.495 2.813 1.00 . A A . 16 GLU N 1 1
5 1290 1 1 16 GLU O O 0.269 -2.260 5.358 1.00 . A A . 16 GLU O 1 1
5 1291 1 1 16 GLU OE1 O 5.872 -3.156 4.131 1.00 . A A . 16 GLU OE1 1 1
5 1292 1 1 16 GLU OE2 O 5.716 -2.420 2.042 1.00 . A A . 16 GLU OE2 1 1
5 1293 1 1 17 ILE C C 1.889 -3.849 8.003 1.00 . A A . 17 ILE C 1 1
5 1294 1 1 17 ILE CA C 0.572 -4.204 7.354 1.00 . A A . 17 ILE CA 1 1
5 1295 1 1 17 ILE CB C -0.120 -5.421 8.045 1.00 . A A . 17 ILE CB 1 1
5 1296 1 1 17 ILE CD1 C 0.156 -7.856 8.928 1.00 . A A . 17 ILE CD1 1 1
5 1297 1 1 17 ILE CG1 C 0.795 -6.683 8.135 1.00 . A A . 17 ILE CG1 1 1
5 1298 1 1 17 ILE CG2 C -1.460 -5.721 7.317 1.00 . A A . 17 ILE CG2 1 1
5 1299 1 1 17 ILE H H 1.292 -5.237 5.642 1.00 . A A . 17 ILE H 1 1
5 1300 1 1 17 ILE HA H -0.116 -3.355 7.482 1.00 . A A . 17 ILE HA 1 1
5 1301 1 1 17 ILE HB H -0.356 -5.111 9.079 1.00 . A A . 17 ILE HB 1 1
5 1302 1 1 17 ILE HD11 H -0.698 -8.292 8.388 1.00 . A A . 17 ILE HD11 1 1
5 1303 1 1 17 ILE HD12 H 0.900 -8.656 9.075 1.00 . A A . 17 ILE HD12 1 1
5 1304 1 1 17 ILE HD13 H -0.185 -7.514 9.918 1.00 . A A . 17 ILE HD13 1 1
5 1305 1 1 17 ILE HG12 H 1.058 -7.049 7.131 1.00 . A A . 17 ILE HG12 1 1
5 1306 1 1 17 ILE HG13 H 1.729 -6.419 8.657 1.00 . A A . 17 ILE HG13 1 1
5 1307 1 1 17 ILE HG21 H -2.072 -6.446 7.873 1.00 . A A . 17 ILE HG21 1 1
5 1308 1 1 17 ILE HG22 H -2.055 -4.800 7.220 1.00 . A A . 17 ILE HG22 1 1
5 1309 1 1 17 ILE HG23 H -1.258 -6.122 6.312 1.00 . A A . 17 ILE HG23 1 1
5 1310 1 1 17 ILE N N 0.877 -4.375 5.933 1.00 . A A . 17 ILE N 1 1
5 1311 1 1 17 ILE O O 2.890 -4.413 7.589 1.00 . A A . 17 ILE O 1 1
5 1312 1 1 18 GLN C C 3.032 -2.123 11.002 1.00 . A A . 18 GLN C 1 1
5 1313 1 1 18 GLN CA C 3.208 -2.474 9.542 1.00 . A A . 18 GLN CA 1 1
5 1314 1 1 18 GLN CB C 3.727 -1.239 8.753 1.00 . A A . 18 GLN CB 1 1
5 1315 1 1 18 GLN CD C 4.514 -0.365 6.505 1.00 . A A . 18 GLN CD 1 1
5 1316 1 1 18 GLN CG C 3.909 -1.539 7.240 1.00 . A A . 18 GLN CG 1 1
5 1317 1 1 18 GLN H H 1.096 -2.458 9.308 1.00 . A A . 18 GLN H 1 1
5 1318 1 1 18 GLN HA H 3.955 -3.285 9.497 1.00 . A A . 18 GLN HA 1 1
5 1319 1 1 18 GLN HB2 H 3.013 -0.407 8.874 1.00 . A A . 18 GLN HB2 1 1
5 1320 1 1 18 GLN HB3 H 4.697 -0.923 9.171 1.00 . A A . 18 GLN HB3 1 1
5 1321 1 1 18 GLN HE21 H 2.773 0.728 6.515 1.00 . A A . 18 GLN HE21 1 1
5 1322 1 1 18 GLN HE22 H 4.119 1.493 5.752 1.00 . A A . 18 GLN HE22 1 1
5 1323 1 1 18 GLN HG2 H 4.564 -2.416 7.113 1.00 . A A . 18 GLN HG2 1 1
5 1324 1 1 18 GLN HG3 H 2.934 -1.764 6.781 1.00 . A A . 18 GLN HG3 1 1
5 1325 1 1 18 GLN N N 1.928 -2.915 8.984 1.00 . A A . 18 GLN N 1 1
5 1326 1 1 18 GLN NE2 N 3.735 0.707 6.238 1.00 . A A . 18 GLN NE2 1 1
5 1327 1 1 18 GLN O O 1.899 -1.963 11.429 1.00 . A A . 18 GLN O 1 1
5 1328 1 1 18 GLN OE1 O 5.688 -0.416 6.173 1.00 . A A . 18 GLN OE1 1 1
5 1329 1 1 19 GLY C C 3.484 -0.241 13.307 1.00 . A A . 19 GLY C 1 1
5 1330 1 1 19 GLY CA C 3.984 -1.655 13.194 1.00 . A A . 19 GLY CA 1 1
5 1331 1 1 19 GLY H H 5.055 -2.129 11.415 1.00 . A A . 19 GLY H 1 1
5 1332 1 1 19 GLY HA2 H 3.271 -2.339 13.682 1.00 . A A . 19 GLY HA2 1 1
5 1333 1 1 19 GLY HA3 H 4.949 -1.734 13.721 1.00 . A A . 19 GLY HA3 1 1
5 1334 1 1 19 GLY N N 4.131 -2.000 11.784 1.00 . A A . 19 GLY N 1 1
5 1335 1 1 19 GLY O O 3.256 0.252 14.399 1.00 . A A . 19 GLY O 1 1
6 1336 1 1 1 GLY C C 3.992 -3.138 -0.733 1.00 . A A . 1 GLY C 1 1
6 1337 1 1 1 GLY CA C 4.034 -1.625 -0.587 1.00 . A A . 1 GLY CA 1 1
6 1338 1 1 1 GLY H1 H 2.617 -1.556 1.022 1.00 . A A . 1 GLY H1 1 1
6 1339 1 1 1 GLY HA2 H 3.557 -1.202 -1.484 1.00 . A A . 1 GLY HA2 1 1
6 1340 1 1 1 GLY HA3 H 5.091 -1.308 -0.593 1.00 . A A . 1 GLY HA3 1 1
6 1341 1 1 1 GLY N N 3.348 -1.049 0.572 1.00 . A A . 1 GLY N 1 1
6 1342 1 1 1 GLY O O 5.017 -3.714 -1.065 1.00 . A A . 1 GLY O 1 1
6 1343 1 1 2 ALA C C 1.296 -5.491 -1.298 1.00 . A A . 2 ALA C 1 1
6 1344 1 1 2 ALA CA C 2.707 -5.247 -0.795 1.00 . A A . 2 ALA CA 1 1
6 1345 1 1 2 ALA CB C 3.057 -6.021 0.501 1.00 . A A . 2 ALA CB 1 1
6 1346 1 1 2 ALA H H 2.019 -3.365 -0.190 1.00 . A A . 2 ALA H 1 1
6 1347 1 1 2 ALA HA H 3.391 -5.561 -1.600 1.00 . A A . 2 ALA HA 1 1
6 1348 1 1 2 ALA HB1 H 3.051 -7.110 0.353 1.00 . A A . 2 ALA HB1 1 1
6 1349 1 1 2 ALA HB2 H 4.071 -5.741 0.820 1.00 . A A . 2 ALA HB2 1 1
6 1350 1 1 2 ALA HB3 H 2.340 -5.768 1.295 1.00 . A A . 2 ALA HB3 1 1
6 1351 1 1 2 ALA N N 2.834 -3.813 -0.534 1.00 . A A . 2 ALA N 1 1
6 1352 1 1 2 ALA O O 0.607 -4.520 -1.572 1.00 . A A . 2 ALA O 1 1
6 1353 1 1 3 PHE C C -1.634 -6.563 -1.245 1.00 . A A . 3 PHE C 1 1
6 1354 1 1 3 PHE CA C -0.456 -6.987 -2.096 1.00 . A A . 3 PHE CA 1 1
6 1355 1 1 3 PHE CB C -0.617 -8.481 -2.487 1.00 . A A . 3 PHE CB 1 1
6 1356 1 1 3 PHE CD1 C 0.838 -8.441 -4.576 1.00 . A A . 3 PHE CD1 1 1
6 1357 1 1 3 PHE CD2 C 1.537 -9.837 -2.734 1.00 . A A . 3 PHE CD2 1 1
6 1358 1 1 3 PHE CE1 C 2.003 -8.776 -5.274 1.00 . A A . 3 PHE CE1 1 1
6 1359 1 1 3 PHE CE2 C 2.699 -10.180 -3.433 1.00 . A A . 3 PHE CE2 1 1
6 1360 1 1 3 PHE CG C 0.617 -8.937 -3.286 1.00 . A A . 3 PHE CG 1 1
6 1361 1 1 3 PHE CZ C 2.939 -9.639 -4.699 1.00 . A A . 3 PHE CZ 1 1
6 1362 1 1 3 PHE H H 1.389 -7.541 -1.183 1.00 . A A . 3 PHE H 1 1
6 1363 1 1 3 PHE HA H -0.477 -6.400 -3.029 1.00 . A A . 3 PHE HA 1 1
6 1364 1 1 3 PHE HB2 H -0.738 -9.079 -1.569 1.00 . A A . 3 PHE HB2 1 1
6 1365 1 1 3 PHE HB3 H -1.519 -8.624 -3.105 1.00 . A A . 3 PHE HB3 1 1
6 1366 1 1 3 PHE HD1 H 0.108 -7.787 -5.042 1.00 . A A . 3 PHE HD1 1 1
6 1367 1 1 3 PHE HD2 H 1.360 -10.272 -1.755 1.00 . A A . 3 PHE HD2 1 1
6 1368 1 1 3 PHE HE1 H 2.181 -8.364 -6.263 1.00 . A A . 3 PHE HE1 1 1
6 1369 1 1 3 PHE HE2 H 3.415 -10.866 -2.992 1.00 . A A . 3 PHE HE2 1 1
6 1370 1 1 3 PHE HZ H 3.851 -9.889 -5.234 1.00 . A A . 3 PHE HZ 1 1
6 1371 1 1 3 PHE N N 0.840 -6.753 -1.457 1.00 . A A . 3 PHE N 1 1
6 1372 1 1 3 PHE O O -2.665 -6.267 -1.827 1.00 . A A . 3 PHE O 1 1
6 1373 1 1 4 VAL C C -2.306 -5.692 2.277 1.00 . A A . 4 VAL C 1 1
6 1374 1 1 4 VAL CA C -2.714 -6.229 0.921 1.00 . A A . 4 VAL CA 1 1
6 1375 1 1 4 VAL CB C -3.599 -7.506 1.041 1.00 . A A . 4 VAL CB 1 1
6 1376 1 1 4 VAL CG1 C -2.811 -8.694 1.664 1.00 . A A . 4 VAL CG1 1 1
6 1377 1 1 4 VAL CG2 C -4.902 -7.243 1.847 1.00 . A A . 4 VAL CG2 1 1
6 1378 1 1 4 VAL H H -0.682 -6.776 0.574 1.00 . A A . 4 VAL H 1 1
6 1379 1 1 4 VAL HA H -3.303 -5.442 0.421 1.00 . A A . 4 VAL HA 1 1
6 1380 1 1 4 VAL HB H -3.895 -7.802 0.019 1.00 . A A . 4 VAL HB 1 1
6 1381 1 1 4 VAL HG11 H -3.447 -9.592 1.707 1.00 . A A . 4 VAL HG11 1 1
6 1382 1 1 4 VAL HG12 H -1.922 -8.939 1.062 1.00 . A A . 4 VAL HG12 1 1
6 1383 1 1 4 VAL HG13 H -2.487 -8.451 2.687 1.00 . A A . 4 VAL HG13 1 1
6 1384 1 1 4 VAL HG21 H -5.550 -8.133 1.827 1.00 . A A . 4 VAL HG21 1 1
6 1385 1 1 4 VAL HG22 H -4.671 -7.013 2.898 1.00 . A A . 4 VAL HG22 1 1
6 1386 1 1 4 VAL HG23 H -5.464 -6.402 1.413 1.00 . A A . 4 VAL HG23 1 1
6 1387 1 1 4 VAL N N -1.535 -6.534 0.106 1.00 . A A . 4 VAL N 1 1
6 1388 1 1 4 VAL O O -1.241 -6.068 2.741 1.00 . A A . 4 VAL O 1 1
6 1389 1 1 5 GLY C C -3.399 -2.946 4.498 1.00 . A A . 5 GLY C 1 1
6 1390 1 1 5 GLY CA C -2.768 -4.298 4.238 1.00 . A A . 5 GLY CA 1 1
6 1391 1 1 5 GLY H H -4.004 -4.538 2.535 1.00 . A A . 5 GLY H 1 1
6 1392 1 1 5 GLY HA2 H -3.161 -5.002 4.987 1.00 . A A . 5 GLY HA2 1 1
6 1393 1 1 5 GLY HA3 H -1.676 -4.241 4.368 1.00 . A A . 5 GLY HA3 1 1
6 1394 1 1 5 GLY N N -3.121 -4.816 2.920 1.00 . A A . 5 GLY N 1 1
6 1395 1 1 5 GLY O O -4.603 -2.914 4.698 1.00 . A A . 5 GLY O 1 1
6 1396 1 1 6 GLN C C -2.364 0.556 4.169 1.00 . A A . 6 GLN C 1 1
6 1397 1 1 6 GLN CA C -3.183 -0.521 4.864 1.00 . A A . 6 GLN CA 1 1
6 1398 1 1 6 GLN CB C -3.234 -0.460 6.423 1.00 . A A . 6 GLN CB 1 1
6 1399 1 1 6 GLN CD C -0.981 0.711 6.725 1.00 . A A . 6 GLN CD 1 1
6 1400 1 1 6 GLN CG C -1.841 -0.472 7.100 1.00 . A A . 6 GLN CG 1 1
6 1401 1 1 6 GLN H H -1.641 -1.887 4.326 1.00 . A A . 6 GLN H 1 1
6 1402 1 1 6 GLN HA H -4.206 -0.441 4.463 1.00 . A A . 6 GLN HA 1 1
6 1403 1 1 6 GLN HB2 H -3.787 0.411 6.790 1.00 . A A . 6 GLN HB2 1 1
6 1404 1 1 6 GLN HB3 H -3.783 -1.344 6.788 1.00 . A A . 6 GLN HB3 1 1
6 1405 1 1 6 GLN HE21 H -2.228 2.091 7.610 1.00 . A A . 6 GLN HE21 1 1
6 1406 1 1 6 GLN HE22 H -0.831 2.744 6.842 1.00 . A A . 6 GLN HE22 1 1
6 1407 1 1 6 GLN HG2 H -1.971 -0.471 8.194 1.00 . A A . 6 GLN HG2 1 1
6 1408 1 1 6 GLN HG3 H -1.336 -1.408 6.835 1.00 . A A . 6 GLN HG3 1 1
6 1409 1 1 6 GLN N N -2.625 -1.832 4.506 1.00 . A A . 6 GLN N 1 1
6 1410 1 1 6 GLN NE2 N -1.385 1.948 7.090 1.00 . A A . 6 GLN NE2 1 1
6 1411 1 1 6 GLN O O -1.268 0.199 3.765 1.00 . A A . 6 GLN O 1 1
6 1412 1 1 6 GLN OE1 O 0.056 0.526 6.108 1.00 . A A . 6 GLN OE1 1 1
6 1413 1 1 7 PRO C C -0.557 2.868 3.679 1.00 . A A . 7 PRO C 1 1
6 1414 1 1 7 PRO CA C -1.962 2.732 3.143 1.00 . A A . 7 PRO CA 1 1
6 1415 1 1 7 PRO CB C -2.754 4.062 3.258 1.00 . A A . 7 PRO CB 1 1
6 1416 1 1 7 PRO CD C -4.043 2.370 4.426 1.00 . A A . 7 PRO CD 1 1
6 1417 1 1 7 PRO CG C -3.638 3.860 4.511 1.00 . A A . 7 PRO CG 1 1
6 1418 1 1 7 PRO HA H -1.973 2.365 2.105 1.00 . A A . 7 PRO HA 1 1
6 1419 1 1 7 PRO HB2 H -2.099 4.944 3.318 1.00 . A A . 7 PRO HB2 1 1
6 1420 1 1 7 PRO HB3 H -3.428 4.191 2.396 1.00 . A A . 7 PRO HB3 1 1
6 1421 1 1 7 PRO HD2 H -4.391 2.017 5.401 1.00 . A A . 7 PRO HD2 1 1
6 1422 1 1 7 PRO HD3 H -4.824 2.204 3.666 1.00 . A A . 7 PRO HD3 1 1
6 1423 1 1 7 PRO HG2 H -3.029 4.010 5.419 1.00 . A A . 7 PRO HG2 1 1
6 1424 1 1 7 PRO HG3 H -4.505 4.540 4.552 1.00 . A A . 7 PRO HG3 1 1
6 1425 1 1 7 PRO N N -2.774 1.836 3.956 1.00 . A A . 7 PRO N 1 1
6 1426 1 1 7 PRO O O -0.409 3.107 4.867 1.00 . A A . 7 PRO O 1 1
6 1427 1 1 8 GLU C C 2.103 4.284 3.693 1.00 . A A . 8 GLU C 1 1
6 1428 1 1 8 GLU CA C 1.856 2.839 3.323 1.00 . A A . 8 GLU CA 1 1
6 1429 1 1 8 GLU CB C 2.901 2.322 2.291 1.00 . A A . 8 GLU CB 1 1
6 1430 1 1 8 GLU CD C 3.607 0.221 0.972 1.00 . A A . 8 GLU CD 1 1
6 1431 1 1 8 GLU CG C 2.787 0.782 2.115 1.00 . A A . 8 GLU CG 1 1
6 1432 1 1 8 GLU H H 0.339 2.573 1.848 1.00 . A A . 8 GLU H 1 1
6 1433 1 1 8 GLU HA H 1.962 2.219 4.230 1.00 . A A . 8 GLU HA 1 1
6 1434 1 1 8 GLU HB2 H 2.737 2.818 1.321 1.00 . A A . 8 GLU HB2 1 1
6 1435 1 1 8 GLU HB3 H 3.919 2.571 2.634 1.00 . A A . 8 GLU HB3 1 1
6 1436 1 1 8 GLU HG2 H 3.108 0.291 3.045 1.00 . A A . 8 GLU HG2 1 1
6 1437 1 1 8 GLU HG3 H 1.733 0.525 1.939 1.00 . A A . 8 GLU HG3 1 1
6 1438 1 1 8 GLU N N 0.486 2.727 2.827 1.00 . A A . 8 GLU N 1 1
6 1439 1 1 8 GLU O O 2.430 4.543 4.841 1.00 . A A . 8 GLU O 1 1
6 1440 1 1 8 GLU OE1 O 4.451 0.925 0.440 1.00 . A A . 8 GLU OE1 1 1
6 1441 1 1 9 ALA C C 0.882 7.227 3.668 1.00 . A A . 9 ALA C 1 1
6 1442 1 1 9 ALA CA C 2.152 6.650 3.080 1.00 . A A . 9 ALA CA 1 1
6 1443 1 1 9 ALA CB C 2.615 7.469 1.843 1.00 . A A . 9 ALA CB 1 1
6 1444 1 1 9 ALA H H 1.642 5.007 1.820 1.00 . A A . 9 ALA H 1 1
6 1445 1 1 9 ALA HA H 2.966 6.742 3.820 1.00 . A A . 9 ALA HA 1 1
6 1446 1 1 9 ALA HB1 H 2.767 8.523 2.123 1.00 . A A . 9 ALA HB1 1 1
6 1447 1 1 9 ALA HB2 H 3.567 7.064 1.466 1.00 . A A . 9 ALA HB2 1 1
6 1448 1 1 9 ALA HB3 H 1.879 7.429 1.026 1.00 . A A . 9 ALA HB3 1 1
6 1449 1 1 9 ALA N N 1.942 5.240 2.747 1.00 . A A . 9 ALA N 1 1
6 1450 1 1 9 ALA O O 0.913 7.649 4.813 1.00 . A A . 9 ALA O 1 1
6 1451 1 1 10 VAL C C -2.586 7.613 2.358 1.00 . A A . 10 VAL C 1 1
6 1452 1 1 10 VAL CA C -1.484 7.849 3.374 1.00 . A A . 10 VAL CA 1 1
6 1453 1 1 10 VAL CB C -1.369 9.360 3.759 1.00 . A A . 10 VAL CB 1 1
6 1454 1 1 10 VAL CG1 C -0.741 10.244 2.646 1.00 . A A . 10 VAL CG1 1 1
6 1455 1 1 10 VAL CG2 C -2.748 9.937 4.190 1.00 . A A . 10 VAL CG2 1 1
6 1456 1 1 10 VAL H H -0.216 6.807 2.000 1.00 . A A . 10 VAL H 1 1
6 1457 1 1 10 VAL HA H -1.769 7.304 4.290 1.00 . A A . 10 VAL HA 1 1
6 1458 1 1 10 VAL HB H -0.707 9.440 4.638 1.00 . A A . 10 VAL HB 1 1
6 1459 1 1 10 VAL HG11 H -0.487 11.235 3.052 1.00 . A A . 10 VAL HG11 1 1
6 1460 1 1 10 VAL HG12 H 0.182 9.786 2.257 1.00 . A A . 10 VAL HG12 1 1
6 1461 1 1 10 VAL HG13 H -1.444 10.400 1.816 1.00 . A A . 10 VAL HG13 1 1
6 1462 1 1 10 VAL HG21 H -3.182 9.335 5.002 1.00 . A A . 10 VAL HG21 1 1
6 1463 1 1 10 VAL HG22 H -2.634 10.972 4.549 1.00 . A A . 10 VAL HG22 1 1
6 1464 1 1 10 VAL HG23 H -3.452 9.943 3.344 1.00 . A A . 10 VAL HG23 1 1
6 1465 1 1 10 VAL N N -0.233 7.245 2.899 1.00 . A A . 10 VAL N 1 1
6 1466 1 1 10 VAL O O -3.636 7.116 2.736 1.00 . A A . 10 VAL O 1 1
6 1467 1 1 11 ASN C C -3.158 6.094 -0.186 1.00 . A A . 11 ASN C 1 1
6 1468 1 1 11 ASN CA C -3.355 7.576 0.038 1.00 . A A . 11 ASN CA 1 1
6 1469 1 1 11 ASN CB C -3.097 8.392 -1.261 1.00 . A A . 11 ASN CB 1 1
6 1470 1 1 11 ASN CG C -4.103 8.134 -2.357 1.00 . A A . 11 ASN CG 1 1
6 1471 1 1 11 ASN H H -1.504 8.329 0.753 1.00 . A A . 11 ASN H 1 1
6 1472 1 1 11 ASN HA H -4.362 7.821 0.406 1.00 . A A . 11 ASN HA 1 1
6 1473 1 1 11 ASN HB2 H -3.117 9.464 -1.002 1.00 . A A . 11 ASN HB2 1 1
6 1474 1 1 11 ASN HB3 H -2.092 8.170 -1.652 1.00 . A A . 11 ASN HB3 1 1
6 1475 1 1 11 ASN HD21 H -3.349 6.287 -2.855 1.00 . A A . 11 ASN HD21 1 1
6 1476 1 1 11 ASN HD22 H -4.706 6.798 -3.781 1.00 . A A . 11 ASN HD22 1 1
6 1477 1 1 11 ASN N N -2.374 7.940 1.060 1.00 . A A . 11 ASN N 1 1
6 1478 1 1 11 ASN ND2 N -4.043 6.977 -3.053 1.00 . A A . 11 ASN ND2 1 1
6 1479 1 1 11 ASN O O -2.010 5.692 -0.083 1.00 . A A . 11 ASN O 1 1
6 1480 1 1 11 ASN OD1 O -4.954 8.980 -2.589 1.00 . A A . 11 ASN OD1 1 1
6 1481 1 1 12 PRO C C -3.144 3.548 -1.956 1.00 . A A . 12 PRO C 1 1
6 1482 1 1 12 PRO CA C -3.887 3.814 -0.665 1.00 . A A . 12 PRO CA 1 1
6 1483 1 1 12 PRO CB C -5.330 3.249 -0.626 1.00 . A A . 12 PRO CB 1 1
6 1484 1 1 12 PRO CD C -5.563 5.653 -0.536 1.00 . A A . 12 PRO CD 1 1
6 1485 1 1 12 PRO CG C -6.180 4.404 -1.203 1.00 . A A . 12 PRO CG 1 1
6 1486 1 1 12 PRO HA H -3.297 3.380 0.156 1.00 . A A . 12 PRO HA 1 1
6 1487 1 1 12 PRO HB2 H -5.454 2.297 -1.168 1.00 . A A . 12 PRO HB2 1 1
6 1488 1 1 12 PRO HB3 H -5.632 3.091 0.424 1.00 . A A . 12 PRO HB3 1 1
6 1489 1 1 12 PRO HD2 H -5.762 6.556 -1.129 1.00 . A A . 12 PRO HD2 1 1
6 1490 1 1 12 PRO HD3 H -5.950 5.785 0.487 1.00 . A A . 12 PRO HD3 1 1
6 1491 1 1 12 PRO HG2 H -6.027 4.455 -2.295 1.00 . A A . 12 PRO HG2 1 1
6 1492 1 1 12 PRO HG3 H -7.258 4.297 -0.999 1.00 . A A . 12 PRO HG3 1 1
6 1493 1 1 12 PRO N N -4.169 5.234 -0.475 1.00 . A A . 12 PRO N 1 1
6 1494 1 1 12 PRO O O -3.728 3.023 -2.890 1.00 . A A . 12 PRO O 1 1
6 1495 1 1 13 LEU C C -0.448 2.129 -2.829 1.00 . A A . 13 LEU C 1 1
6 1496 1 1 13 LEU CA C -0.995 3.506 -3.138 1.00 . A A . 13 LEU CA 1 1
6 1497 1 1 13 LEU CB C 0.183 4.495 -3.385 1.00 . A A . 13 LEU CB 1 1
6 1498 1 1 13 LEU CD1 C 0.994 6.895 -3.666 1.00 . A A . 13 LEU CD1 1 1
6 1499 1 1 13 LEU CD2 C -1.088 6.152 -4.916 1.00 . A A . 13 LEU CD2 1 1
6 1500 1 1 13 LEU CG C -0.256 5.972 -3.615 1.00 . A A . 13 LEU CG 1 1
6 1501 1 1 13 LEU H H -1.391 4.335 -1.224 1.00 . A A . 13 LEU H 1 1
6 1502 1 1 13 LEU HA H -1.590 3.446 -4.062 1.00 . A A . 13 LEU HA 1 1
6 1503 1 1 13 LEU HB2 H 0.849 4.477 -2.509 1.00 . A A . 13 LEU HB2 1 1
6 1504 1 1 13 LEU HB3 H 0.768 4.149 -4.253 1.00 . A A . 13 LEU HB3 1 1
6 1505 1 1 13 LEU HD11 H 1.570 6.822 -2.730 1.00 . A A . 13 LEU HD11 1 1
6 1506 1 1 13 LEU HD12 H 0.698 7.947 -3.800 1.00 . A A . 13 LEU HD12 1 1
6 1507 1 1 13 LEU HD13 H 1.649 6.607 -4.503 1.00 . A A . 13 LEU HD13 1 1
6 1508 1 1 13 LEU HD21 H -2.033 5.592 -4.879 1.00 . A A . 13 LEU HD21 1 1
6 1509 1 1 13 LEU HD22 H -0.510 5.806 -5.787 1.00 . A A . 13 LEU HD22 1 1
6 1510 1 1 13 LEU HD23 H -1.339 7.214 -5.063 1.00 . A A . 13 LEU HD23 1 1
6 1511 1 1 13 LEU HG H -0.866 6.291 -2.755 1.00 . A A . 13 LEU HG 1 1
6 1512 1 1 13 LEU N N -1.834 3.892 -2.006 1.00 . A A . 13 LEU N 1 1
6 1513 1 1 13 LEU O O -0.650 1.226 -3.626 1.00 . A A . 13 LEU O 1 1
6 1514 1 1 14 GLY C C 0.041 0.055 -0.193 1.00 . A A . 14 GLY C 1 1
6 1515 1 1 14 GLY CA C 0.831 0.665 -1.325 1.00 . A A . 14 GLY CA 1 1
6 1516 1 1 14 GLY H H 0.368 2.695 -1.011 1.00 . A A . 14 GLY H 1 1
6 1517 1 1 14 GLY HA2 H 0.882 -0.013 -2.190 1.00 . A A . 14 GLY HA2 1 1
6 1518 1 1 14 GLY HA3 H 1.861 0.826 -0.978 1.00 . A A . 14 GLY HA3 1 1
6 1519 1 1 14 GLY N N 0.247 1.957 -1.676 1.00 . A A . 14 GLY N 1 1
6 1520 1 1 14 GLY O O -0.544 0.807 0.571 1.00 . A A . 14 GLY O 1 1
6 1521 1 1 15 ARG C C 0.124 -2.946 1.754 1.00 . A A . 15 ARG C 1 1
6 1522 1 1 15 ARG CA C -0.741 -1.971 0.967 1.00 . A A . 15 ARG CA 1 1
6 1523 1 1 15 ARG CB C -1.949 -2.699 0.307 1.00 . A A . 15 ARG CB 1 1
6 1524 1 1 15 ARG CD C -2.461 -1.641 -2.031 1.00 . A A . 15 ARG CD 1 1
6 1525 1 1 15 ARG CG C -2.882 -1.780 -0.538 1.00 . A A . 15 ARG CG 1 1
6 1526 1 1 15 ARG CZ C -3.568 -3.495 -3.225 1.00 . A A . 15 ARG CZ 1 1
6 1527 1 1 15 ARG H H 0.491 -1.862 -0.752 1.00 . A A . 15 ARG H 1 1
6 1528 1 1 15 ARG HA H -1.159 -1.251 1.686 1.00 . A A . 15 ARG HA 1 1
6 1529 1 1 15 ARG HB2 H -1.613 -3.544 -0.313 1.00 . A A . 15 ARG HB2 1 1
6 1530 1 1 15 ARG HB3 H -2.541 -3.106 1.139 1.00 . A A . 15 ARG HB3 1 1
6 1531 1 1 15 ARG HD2 H -3.074 -0.888 -2.551 1.00 . A A . 15 ARG HD2 1 1
6 1532 1 1 15 ARG HD3 H -1.439 -1.242 -2.085 1.00 . A A . 15 ARG HD3 1 1
6 1533 1 1 15 ARG HE H -1.573 -3.410 -2.851 1.00 . A A . 15 ARG HE 1 1
6 1534 1 1 15 ARG HG2 H -3.894 -2.214 -0.522 1.00 . A A . 15 ARG HG2 1 1
6 1535 1 1 15 ARG HG3 H -2.942 -0.784 -0.069 1.00 . A A . 15 ARG HG3 1 1
6 1536 1 1 15 ARG HH11 H -4.944 -2.086 -2.647 1.00 . A A . 15 ARG HH11 1 1
6 1537 1 1 15 ARG HH12 H -5.588 -3.452 -3.539 1.00 . A A . 15 ARG HH12 1 1
6 1538 1 1 15 ARG HH21 H -2.529 -5.099 -3.965 1.00 . A A . 15 ARG HH21 1 1
6 1539 1 1 15 ARG HH22 H -4.266 -5.118 -4.264 1.00 . A A . 15 ARG HH22 1 1
6 1540 1 1 15 ARG N N 0.027 -1.295 -0.076 1.00 . A A . 15 ARG N 1 1
6 1541 1 1 15 ARG NE N -2.483 -2.935 -2.725 1.00 . A A . 15 ARG NE 1 1
6 1542 1 1 15 ARG NH1 N -4.771 -2.974 -3.129 1.00 . A A . 15 ARG NH1 1 1
6 1543 1 1 15 ARG NH2 N -3.447 -4.642 -3.857 1.00 . A A . 15 ARG NH2 1 1
6 1544 1 1 15 ARG O O 0.163 -4.110 1.385 1.00 . A A . 15 ARG O 1 1
6 1545 1 1 16 GLU C C 0.909 -3.296 5.121 1.00 . A A . 16 GLU C 1 1
6 1546 1 1 16 GLU CA C 1.519 -3.428 3.745 1.00 . A A . 16 GLU CA 1 1
6 1547 1 1 16 GLU CB C 3.015 -3.052 3.966 1.00 . A A . 16 GLU CB 1 1
6 1548 1 1 16 GLU CD C 5.312 -2.957 2.955 1.00 . A A . 16 GLU CD 1 1
6 1549 1 1 16 GLU CG C 3.967 -3.636 2.896 1.00 . A A . 16 GLU CG 1 1
6 1550 1 1 16 GLU H H 0.788 -1.539 3.101 1.00 . A A . 16 GLU H 1 1
6 1551 1 1 16 GLU HA H 1.452 -4.476 3.413 1.00 . A A . 16 GLU HA 1 1
6 1552 1 1 16 GLU HB2 H 3.100 -1.955 4.000 1.00 . A A . 16 GLU HB2 1 1
6 1553 1 1 16 GLU HB3 H 3.382 -3.444 4.930 1.00 . A A . 16 GLU HB3 1 1
6 1554 1 1 16 GLU HG2 H 4.102 -4.716 3.067 1.00 . A A . 16 GLU HG2 1 1
6 1555 1 1 16 GLU HG3 H 3.524 -3.502 1.906 1.00 . A A . 16 GLU HG3 1 1
6 1556 1 1 16 GLU N N 0.809 -2.507 2.843 1.00 . A A . 16 GLU N 1 1
6 1557 1 1 16 GLU O O 0.509 -2.190 5.442 1.00 . A A . 16 GLU O 1 1
6 1558 1 1 16 GLU OE1 O 5.969 -3.035 4.027 1.00 . A A . 16 GLU OE1 1 1
6 1559 1 1 16 GLU OE2 O 5.721 -2.337 1.935 1.00 . A A . 16 GLU OE2 1 1
6 1560 1 1 17 ILE C C 1.921 -3.885 8.022 1.00 . A A . 17 ILE C 1 1
6 1561 1 1 17 ILE CA C 0.596 -4.210 7.370 1.00 . A A . 17 ILE CA 1 1
6 1562 1 1 17 ILE CB C -0.117 -5.409 8.070 1.00 . A A . 17 ILE CB 1 1
6 1563 1 1 17 ILE CD1 C 0.135 -7.852 8.942 1.00 . A A . 17 ILE CD1 1 1
6 1564 1 1 17 ILE CG1 C 0.724 -6.725 8.050 1.00 . A A . 17 ILE CG1 1 1
6 1565 1 1 17 ILE CG2 C -1.521 -5.616 7.435 1.00 . A A . 17 ILE CG2 1 1
6 1566 1 1 17 ILE H H 1.205 -5.266 5.628 1.00 . A A . 17 ILE H 1 1
6 1567 1 1 17 ILE HA H -0.069 -3.343 7.507 1.00 . A A . 17 ILE HA 1 1
6 1568 1 1 17 ILE HB H -0.260 -5.120 9.126 1.00 . A A . 17 ILE HB 1 1
6 1569 1 1 17 ILE HD11 H -0.833 -8.207 8.561 1.00 . A A . 17 ILE HD11 1 1
6 1570 1 1 17 ILE HD12 H 0.823 -8.713 8.959 1.00 . A A . 17 ILE HD12 1 1
6 1571 1 1 17 ILE HD13 H 0.003 -7.495 9.975 1.00 . A A . 17 ILE HD13 1 1
6 1572 1 1 17 ILE HG12 H 0.812 -7.115 7.024 1.00 . A A . 17 ILE HG12 1 1
6 1573 1 1 17 ILE HG13 H 1.738 -6.520 8.426 1.00 . A A . 17 ILE HG13 1 1
6 1574 1 1 17 ILE HG21 H -2.129 -6.319 8.021 1.00 . A A . 17 ILE HG21 1 1
6 1575 1 1 17 ILE HG22 H -2.078 -4.666 7.386 1.00 . A A . 17 ILE HG22 1 1
6 1576 1 1 17 ILE HG23 H -1.407 -6.011 6.415 1.00 . A A . 17 ILE HG23 1 1
6 1577 1 1 17 ILE N N 0.883 -4.374 5.945 1.00 . A A . 17 ILE N 1 1
6 1578 1 1 17 ILE O O 2.916 -4.446 7.592 1.00 . A A . 17 ILE O 1 1
6 1579 1 1 18 GLN C C 3.052 -2.227 11.071 1.00 . A A . 18 GLN C 1 1
6 1580 1 1 18 GLN CA C 3.249 -2.579 9.613 1.00 . A A . 18 GLN CA 1 1
6 1581 1 1 18 GLN CB C 3.826 -1.351 8.851 1.00 . A A . 18 GLN CB 1 1
6 1582 1 1 18 GLN CD C 4.719 -0.482 6.644 1.00 . A A . 18 GLN CD 1 1
6 1583 1 1 18 GLN CG C 4.077 -1.653 7.349 1.00 . A A . 18 GLN CG 1 1
6 1584 1 1 18 GLN H H 1.141 -2.522 9.362 1.00 . A A . 18 GLN H 1 1
6 1585 1 1 18 GLN HA H 3.971 -3.412 9.575 1.00 . A A . 18 GLN HA 1 1
6 1586 1 1 18 GLN HB2 H 3.120 -0.510 8.940 1.00 . A A . 18 GLN HB2 1 1
6 1587 1 1 18 GLN HB3 H 4.780 -1.049 9.312 1.00 . A A . 18 GLN HB3 1 1
6 1588 1 1 18 GLN HE21 H 2.957 0.562 6.435 1.00 . A A . 18 GLN HE21 1 1
6 1589 1 1 18 GLN HE22 H 4.356 1.337 5.789 1.00 . A A . 18 GLN HE22 1 1
6 1590 1 1 18 GLN HG2 H 4.727 -2.537 7.251 1.00 . A A . 18 GLN HG2 1 1
6 1591 1 1 18 GLN HG3 H 3.122 -1.867 6.846 1.00 . A A . 18 GLN HG3 1 1
6 1592 1 1 18 GLN N N 1.969 -2.980 9.029 1.00 . A A . 18 GLN N 1 1
6 1593 1 1 18 GLN NE2 N 3.943 0.557 6.261 1.00 . A A . 18 GLN NE2 1 1
6 1594 1 1 18 GLN O O 1.916 -2.022 11.468 1.00 . A A . 18 GLN O 1 1
6 1595 1 1 18 GLN OE1 O 5.923 -0.503 6.439 1.00 . A A . 18 GLN OE1 1 1
6 1596 1 1 19 GLY C C 3.823 -0.293 13.395 1.00 . A A . 19 GLY C 1 1
6 1597 1 1 19 GLY CA C 3.979 -1.783 13.284 1.00 . A A . 19 GLY CA 1 1
6 1598 1 1 19 GLY H H 5.063 -2.313 11.531 1.00 . A A . 19 GLY H 1 1
6 1599 1 1 19 GLY HA2 H 3.105 -2.282 13.732 1.00 . A A . 19 GLY HA2 1 1
6 1600 1 1 19 GLY HA3 H 4.868 -2.077 13.866 1.00 . A A . 19 GLY HA3 1 1
6 1601 1 1 19 GLY N N 4.136 -2.152 11.880 1.00 . A A . 19 GLY N 1 1
6 1602 1 1 19 GLY O O 2.911 0.283 12.822 1.00 . A A . 19 GLY O 1 1
7 1603 1 1 1 GLY C C 4.104 -3.135 -0.615 1.00 . A A . 1 GLY C 1 1
7 1604 1 1 1 GLY CA C 4.192 -1.622 -0.493 1.00 . A A . 1 GLY CA 1 1
7 1605 1 1 1 GLY H1 H 2.664 -1.548 1.002 1.00 . A A . 1 GLY H1 1 1
7 1606 1 1 1 GLY HA2 H 3.786 -1.200 -1.423 1.00 . A A . 1 GLY HA2 1 1
7 1607 1 1 1 GLY HA3 H 5.253 -1.330 -0.428 1.00 . A A . 1 GLY HA3 1 1
7 1608 1 1 1 GLY N N 3.448 -1.051 0.632 1.00 . A A . 1 GLY N 1 1
7 1609 1 1 1 GLY O O 5.138 -3.778 -0.709 1.00 . A A . 1 GLY O 1 1
7 1610 1 1 2 ALA C C 1.300 -5.423 -1.314 1.00 . A A . 2 ALA C 1 1
7 1611 1 1 2 ALA CA C 2.717 -5.164 -0.839 1.00 . A A . 2 ALA CA 1 1
7 1612 1 1 2 ALA CB C 3.043 -5.932 0.468 1.00 . A A . 2 ALA CB 1 1
7 1613 1 1 2 ALA H H 2.059 -3.185 -0.523 1.00 . A A . 2 ALA H 1 1
7 1614 1 1 2 ALA HA H 3.396 -5.507 -1.639 1.00 . A A . 2 ALA HA 1 1
7 1615 1 1 2 ALA HB1 H 4.062 -5.681 0.798 1.00 . A A . 2 ALA HB1 1 1
7 1616 1 1 2 ALA HB2 H 2.323 -5.652 1.251 1.00 . A A . 2 ALA HB2 1 1
7 1617 1 1 2 ALA HB3 H 3.004 -7.022 0.335 1.00 . A A . 2 ALA HB3 1 1
7 1618 1 1 2 ALA N N 2.885 -3.724 -0.640 1.00 . A A . 2 ALA N 1 1
7 1619 1 1 2 ALA O O 0.564 -4.464 -1.494 1.00 . A A . 2 ALA O 1 1
7 1620 1 1 3 PHE C C -1.573 -6.485 -1.271 1.00 . A A . 3 PHE C 1 1
7 1621 1 1 3 PHE CA C -0.418 -6.951 -2.131 1.00 . A A . 3 PHE CA 1 1
7 1622 1 1 3 PHE CB C -0.616 -8.464 -2.432 1.00 . A A . 3 PHE CB 1 1
7 1623 1 1 3 PHE CD1 C 0.670 -8.572 -4.625 1.00 . A A . 3 PHE CD1 1 1
7 1624 1 1 3 PHE CD2 C 1.495 -9.872 -2.764 1.00 . A A . 3 PHE CD2 1 1
7 1625 1 1 3 PHE CE1 C 1.760 -8.985 -5.398 1.00 . A A . 3 PHE CE1 1 1
7 1626 1 1 3 PHE CE2 C 2.581 -10.293 -3.538 1.00 . A A . 3 PHE CE2 1 1
7 1627 1 1 3 PHE CG C 0.546 -8.988 -3.294 1.00 . A A . 3 PHE CG 1 1
7 1628 1 1 3 PHE CZ C 2.721 -9.842 -4.853 1.00 . A A . 3 PHE CZ 1 1
7 1629 1 1 3 PHE H H 1.505 -7.465 -1.370 1.00 . A A . 3 PHE H 1 1
7 1630 1 1 3 PHE HA H -0.456 -6.403 -3.088 1.00 . A A . 3 PHE HA 1 1
7 1631 1 1 3 PHE HB2 H -0.673 -9.013 -1.478 1.00 . A A . 3 PHE HB2 1 1
7 1632 1 1 3 PHE HB3 H -1.563 -8.630 -2.972 1.00 . A A . 3 PHE HB3 1 1
7 1633 1 1 3 PHE HD1 H -0.080 -7.923 -5.066 1.00 . A A . 3 PHE HD1 1 1
7 1634 1 1 3 PHE HD2 H 1.399 -10.234 -1.745 1.00 . A A . 3 PHE HD2 1 1
7 1635 1 1 3 PHE HE1 H 1.861 -8.640 -6.423 1.00 . A A . 3 PHE HE1 1 1
7 1636 1 1 3 PHE HE2 H 3.318 -10.970 -3.117 1.00 . A A . 3 PHE HE2 1 1
7 1637 1 1 3 PHE HZ H 3.573 -10.155 -5.450 1.00 . A A . 3 PHE HZ 1 1
7 1638 1 1 3 PHE N N 0.895 -6.692 -1.542 1.00 . A A . 3 PHE N 1 1
7 1639 1 1 3 PHE O O -2.595 -6.147 -1.848 1.00 . A A . 3 PHE O 1 1
7 1640 1 1 4 VAL C C -2.253 -5.636 2.262 1.00 . A A . 4 VAL C 1 1
7 1641 1 1 4 VAL CA C -2.648 -6.166 0.900 1.00 . A A . 4 VAL CA 1 1
7 1642 1 1 4 VAL CB C -3.526 -7.448 1.014 1.00 . A A . 4 VAL CB 1 1
7 1643 1 1 4 VAL CG1 C -2.744 -8.624 1.665 1.00 . A A . 4 VAL CG1 1 1
7 1644 1 1 4 VAL CG2 C -4.847 -7.192 1.792 1.00 . A A . 4 VAL CG2 1 1
7 1645 1 1 4 VAL H H -0.619 -6.734 0.542 1.00 . A A . 4 VAL H 1 1
7 1646 1 1 4 VAL HA H -3.240 -5.381 0.402 1.00 . A A . 4 VAL HA 1 1
7 1647 1 1 4 VAL HB H -3.799 -7.754 -0.011 1.00 . A A . 4 VAL HB 1 1
7 1648 1 1 4 VAL HG11 H -3.374 -9.526 1.702 1.00 . A A . 4 VAL HG11 1 1
7 1649 1 1 4 VAL HG12 H -1.841 -8.866 1.084 1.00 . A A . 4 VAL HG12 1 1
7 1650 1 1 4 VAL HG13 H -2.444 -8.370 2.693 1.00 . A A . 4 VAL HG13 1 1
7 1651 1 1 4 VAL HG21 H -5.490 -8.086 1.757 1.00 . A A . 4 VAL HG21 1 1
7 1652 1 1 4 VAL HG22 H -4.643 -6.961 2.848 1.00 . A A . 4 VAL HG22 1 1
7 1653 1 1 4 VAL HG23 H -5.403 -6.354 1.344 1.00 . A A . 4 VAL HG23 1 1
7 1654 1 1 4 VAL N N -1.469 -6.471 0.081 1.00 . A A . 4 VAL N 1 1
7 1655 1 1 4 VAL O O -1.180 -5.992 2.724 1.00 . A A . 4 VAL O 1 1
7 1656 1 1 5 GLY C C -3.405 -2.945 4.507 1.00 . A A . 5 GLY C 1 1
7 1657 1 1 5 GLY CA C -2.780 -4.302 4.251 1.00 . A A . 5 GLY CA 1 1
7 1658 1 1 5 GLY H H -3.978 -4.523 2.521 1.00 . A A . 5 GLY H 1 1
7 1659 1 1 5 GLY HA2 H -3.199 -5.020 4.973 1.00 . A A . 5 GLY HA2 1 1
7 1660 1 1 5 GLY HA3 H -1.694 -4.256 4.415 1.00 . A A . 5 GLY HA3 1 1
7 1661 1 1 5 GLY N N -3.095 -4.792 2.912 1.00 . A A . 5 GLY N 1 1
7 1662 1 1 5 GLY O O -4.612 -2.901 4.690 1.00 . A A . 5 GLY O 1 1
7 1663 1 1 6 GLN C C -2.342 0.542 4.161 1.00 . A A . 6 GLN C 1 1
7 1664 1 1 6 GLN CA C -3.187 -0.516 4.846 1.00 . A A . 6 GLN CA 1 1
7 1665 1 1 6 GLN CB C -3.288 -0.413 6.400 1.00 . A A . 6 GLN CB 1 1
7 1666 1 1 6 GLN CD C -1.009 0.700 6.757 1.00 . A A . 6 GLN CD 1 1
7 1667 1 1 6 GLN CG C -1.921 -0.445 7.131 1.00 . A A . 6 GLN CG 1 1
7 1668 1 1 6 GLN H H -1.639 -1.896 4.369 1.00 . A A . 6 GLN H 1 1
7 1669 1 1 6 GLN HA H -4.198 -0.435 4.413 1.00 . A A . 6 GLN HA 1 1
7 1670 1 1 6 GLN HB2 H -3.821 0.489 6.720 1.00 . A A . 6 GLN HB2 1 1
7 1671 1 1 6 GLN HB3 H -3.882 -1.268 6.763 1.00 . A A . 6 GLN HB3 1 1
7 1672 1 1 6 GLN HE21 H -2.242 2.150 7.549 1.00 . A A . 6 GLN HE21 1 1
7 1673 1 1 6 GLN HE22 H -0.794 2.727 6.817 1.00 . A A . 6 GLN HE22 1 1
7 1674 1 1 6 GLN HG2 H -2.088 -0.393 8.219 1.00 . A A . 6 GLN HG2 1 1
7 1675 1 1 6 GLN HG3 H -1.437 -1.407 6.926 1.00 . A A . 6 GLN HG3 1 1
7 1676 1 1 6 GLN N N -2.626 -1.835 4.525 1.00 . A A . 6 GLN N 1 1
7 1677 1 1 6 GLN NE2 N -1.386 1.960 7.068 1.00 . A A . 6 GLN NE2 1 1
7 1678 1 1 6 GLN O O -1.226 0.182 3.822 1.00 . A A . 6 GLN O 1 1
7 1679 1 1 6 GLN OE1 O 0.047 0.462 6.190 1.00 . A A . 6 GLN OE1 1 1
7 1680 1 1 7 PRO C C -0.521 2.836 3.677 1.00 . A A . 7 PRO C 1 1
7 1681 1 1 7 PRO CA C -1.910 2.696 3.101 1.00 . A A . 7 PRO CA 1 1
7 1682 1 1 7 PRO CB C -2.698 4.030 3.189 1.00 . A A . 7 PRO CB 1 1
7 1683 1 1 7 PRO CD C -4.056 2.339 4.274 1.00 . A A . 7 PRO CD 1 1
7 1684 1 1 7 PRO CG C -3.653 3.828 4.388 1.00 . A A . 7 PRO CG 1 1
7 1685 1 1 7 PRO HA H -1.886 2.329 2.064 1.00 . A A . 7 PRO HA 1 1
7 1686 1 1 7 PRO HB2 H -2.038 4.902 3.304 1.00 . A A . 7 PRO HB2 1 1
7 1687 1 1 7 PRO HB3 H -3.322 4.181 2.294 1.00 . A A . 7 PRO HB3 1 1
7 1688 1 1 7 PRO HD2 H -4.480 1.986 5.219 1.00 . A A . 7 PRO HD2 1 1
7 1689 1 1 7 PRO HD3 H -4.779 2.177 3.459 1.00 . A A . 7 PRO HD3 1 1
7 1690 1 1 7 PRO HG2 H -3.091 3.980 5.326 1.00 . A A . 7 PRO HG2 1 1
7 1691 1 1 7 PRO HG3 H -4.518 4.511 4.378 1.00 . A A . 7 PRO HG3 1 1
7 1692 1 1 7 PRO N N -2.756 1.811 3.890 1.00 . A A . 7 PRO N 1 1
7 1693 1 1 7 PRO O O -0.409 3.105 4.862 1.00 . A A . 7 PRO O 1 1
7 1694 1 1 8 GLU C C 2.129 4.238 3.757 1.00 . A A . 8 GLU C 1 1
7 1695 1 1 8 GLU CA C 1.901 2.789 3.395 1.00 . A A . 8 GLU CA 1 1
7 1696 1 1 8 GLU CB C 2.983 2.275 2.399 1.00 . A A . 8 GLU CB 1 1
7 1697 1 1 8 GLU CD C 3.747 0.182 1.111 1.00 . A A . 8 GLU CD 1 1
7 1698 1 1 8 GLU CG C 2.906 0.731 2.242 1.00 . A A . 8 GLU CG 1 1
7 1699 1 1 8 GLU H H 0.431 2.476 1.883 1.00 . A A . 8 GLU H 1 1
7 1700 1 1 8 GLU HA H 1.973 2.177 4.310 1.00 . A A . 8 GLU HA 1 1
7 1701 1 1 8 GLU HB2 H 2.837 2.753 1.417 1.00 . A A . 8 GLU HB2 1 1
7 1702 1 1 8 GLU HB3 H 3.988 2.549 2.763 1.00 . A A . 8 GLU HB3 1 1
7 1703 1 1 8 GLU HG2 H 3.242 0.260 3.178 1.00 . A A . 8 GLU HG2 1 1
7 1704 1 1 8 GLU HG3 H 1.860 0.444 2.073 1.00 . A A . 8 GLU HG3 1 1
7 1705 1 1 8 GLU N N 0.546 2.663 2.861 1.00 . A A . 8 GLU N 1 1
7 1706 1 1 8 GLU O O 2.434 4.512 4.907 1.00 . A A . 8 GLU O 1 1
7 1707 1 1 8 GLU OE1 O 4.658 0.863 0.667 1.00 . A A . 8 GLU OE1 1 1
7 1708 1 1 9 ALA C C 0.910 7.170 3.704 1.00 . A A . 9 ALA C 1 1
7 1709 1 1 9 ALA CA C 2.180 6.595 3.114 1.00 . A A . 9 ALA CA 1 1
7 1710 1 1 9 ALA CB C 2.626 7.403 1.865 1.00 . A A . 9 ALA CB 1 1
7 1711 1 1 9 ALA H H 1.694 4.934 1.868 1.00 . A A . 9 ALA H 1 1
7 1712 1 1 9 ALA HA H 2.998 6.698 3.848 1.00 . A A . 9 ALA HA 1 1
7 1713 1 1 9 ALA HB1 H 3.575 6.999 1.480 1.00 . A A . 9 ALA HB1 1 1
7 1714 1 1 9 ALA HB2 H 1.881 7.353 1.057 1.00 . A A . 9 ALA HB2 1 1
7 1715 1 1 9 ALA HB3 H 2.776 8.460 2.134 1.00 . A A . 9 ALA HB3 1 1
7 1716 1 1 9 ALA N N 1.978 5.181 2.797 1.00 . A A . 9 ALA N 1 1
7 1717 1 1 9 ALA O O 0.948 7.615 4.840 1.00 . A A . 9 ALA O 1 1
7 1718 1 1 10 VAL C C -2.569 7.520 2.405 1.00 . A A . 10 VAL C 1 1
7 1719 1 1 10 VAL CA C -1.463 7.771 3.415 1.00 . A A . 10 VAL CA 1 1
7 1720 1 1 10 VAL CB C -1.351 9.288 3.776 1.00 . A A . 10 VAL CB 1 1
7 1721 1 1 10 VAL CG1 C -0.736 10.155 2.643 1.00 . A A . 10 VAL CG1 1 1
7 1722 1 1 10 VAL CG2 C -2.728 9.867 4.207 1.00 . A A . 10 VAL CG2 1 1
7 1723 1 1 10 VAL H H -0.199 6.702 2.057 1.00 . A A . 10 VAL H 1 1
7 1724 1 1 10 VAL HA H -1.743 7.239 4.341 1.00 . A A . 10 VAL HA 1 1
7 1725 1 1 10 VAL HB H -0.683 9.387 4.648 1.00 . A A . 10 VAL HB 1 1
7 1726 1 1 10 VAL HG11 H -1.444 10.288 1.813 1.00 . A A . 10 VAL HG11 1 1
7 1727 1 1 10 VAL HG12 H -0.488 11.156 3.029 1.00 . A A . 10 VAL HG12 1 1
7 1728 1 1 10 VAL HG13 H 0.189 9.696 2.260 1.00 . A A . 10 VAL HG13 1 1
7 1729 1 1 10 VAL HG21 H -3.440 9.859 3.368 1.00 . A A . 10 VAL HG21 1 1
7 1730 1 1 10 VAL HG22 H -3.154 9.276 5.032 1.00 . A A . 10 VAL HG22 1 1
7 1731 1 1 10 VAL HG23 H -2.615 10.908 4.550 1.00 . A A . 10 VAL HG23 1 1
7 1732 1 1 10 VAL N N -0.212 7.163 2.946 1.00 . A A . 10 VAL N 1 1
7 1733 1 1 10 VAL O O -3.621 7.040 2.798 1.00 . A A . 10 VAL O 1 1
7 1734 1 1 11 ASN C C -3.105 5.967 -0.171 1.00 . A A . 11 ASN C 1 1
7 1735 1 1 11 ASN CA C -3.338 7.441 0.085 1.00 . A A . 11 ASN CA 1 1
7 1736 1 1 11 ASN CB C -3.117 8.292 -1.198 1.00 . A A . 11 ASN CB 1 1
7 1737 1 1 11 ASN CG C -4.137 8.041 -2.284 1.00 . A A . 11 ASN CG 1 1
7 1738 1 1 11 ASN H H -1.483 8.191 0.784 1.00 . A A . 11 ASN H 1 1
7 1739 1 1 11 ASN HA H -4.349 7.648 0.466 1.00 . A A . 11 ASN HA 1 1
7 1740 1 1 11 ASN HB2 H -3.152 9.357 -0.914 1.00 . A A . 11 ASN HB2 1 1
7 1741 1 1 11 ASN HB3 H -2.115 8.098 -1.611 1.00 . A A . 11 ASN HB3 1 1
7 1742 1 1 11 ASN HD21 H -3.362 6.218 -2.834 1.00 . A A . 11 ASN HD21 1 1
7 1743 1 1 11 ASN HD22 H -4.741 6.727 -3.727 1.00 . A A . 11 ASN HD22 1 1
7 1744 1 1 11 ASN N N -2.355 7.815 1.100 1.00 . A A . 11 ASN N 1 1
7 1745 1 1 11 ASN ND2 N -4.069 6.901 -3.006 1.00 . A A . 11 ASN ND2 1 1
7 1746 1 1 11 ASN O O -1.945 5.595 -0.089 1.00 . A A . 11 ASN O 1 1
7 1747 1 1 11 ASN OD1 O -5.005 8.877 -2.483 1.00 . A A . 11 ASN OD1 1 1
7 1748 1 1 12 PRO C C -3.033 3.456 -1.985 1.00 . A A . 12 PRO C 1 1
7 1749 1 1 12 PRO CA C -3.782 3.677 -0.690 1.00 . A A . 12 PRO CA 1 1
7 1750 1 1 12 PRO CB C -5.211 3.076 -0.660 1.00 . A A . 12 PRO CB 1 1
7 1751 1 1 12 PRO CD C -5.501 5.471 -0.502 1.00 . A A . 12 PRO CD 1 1
7 1752 1 1 12 PRO CG C -6.093 4.225 -1.200 1.00 . A A . 12 PRO CG 1 1
7 1753 1 1 12 PRO HA H -3.184 3.236 0.121 1.00 . A A . 12 PRO HA 1 1
7 1754 1 1 12 PRO HB2 H -5.312 2.138 -1.229 1.00 . A A . 12 PRO HB2 1 1
7 1755 1 1 12 PRO HB3 H -5.505 2.881 0.386 1.00 . A A . 12 PRO HB3 1 1
7 1756 1 1 12 PRO HD2 H -5.733 6.384 -1.068 1.00 . A A . 12 PRO HD2 1 1
7 1757 1 1 12 PRO HD3 H -5.882 5.563 0.528 1.00 . A A . 12 PRO HD3 1 1
7 1758 1 1 12 PRO HG2 H -5.948 4.309 -2.290 1.00 . A A . 12 PRO HG2 1 1
7 1759 1 1 12 PRO HG3 H -7.166 4.085 -0.991 1.00 . A A . 12 PRO HG3 1 1
7 1760 1 1 12 PRO N N -4.096 5.086 -0.466 1.00 . A A . 12 PRO N 1 1
7 1761 1 1 12 PRO O O -3.611 2.961 -2.939 1.00 . A A . 12 PRO O 1 1
7 1762 1 1 13 LEU C C -0.280 2.089 -2.850 1.00 . A A . 13 LEU C 1 1
7 1763 1 1 13 LEU CA C -0.872 3.451 -3.149 1.00 . A A . 13 LEU CA 1 1
7 1764 1 1 13 LEU CB C 0.256 4.496 -3.391 1.00 . A A . 13 LEU CB 1 1
7 1765 1 1 13 LEU CD1 C 0.942 6.941 -3.643 1.00 . A A . 13 LEU CD1 1 1
7 1766 1 1 13 LEU CD2 C -1.119 6.113 -4.876 1.00 . A A . 13 LEU CD2 1 1
7 1767 1 1 13 LEU CG C -0.259 5.953 -3.591 1.00 . A A . 13 LEU CG 1 1
7 1768 1 1 13 LEU H H -1.288 4.219 -1.214 1.00 . A A . 13 LEU H 1 1
7 1769 1 1 13 LEU HA H -1.464 3.376 -4.075 1.00 . A A . 13 LEU HA 1 1
7 1770 1 1 13 LEU HB2 H 0.932 4.492 -2.522 1.00 . A A . 13 LEU HB2 1 1
7 1771 1 1 13 LEU HB3 H 0.847 4.192 -4.271 1.00 . A A . 13 LEU HB3 1 1
7 1772 1 1 13 LEU HD11 H 1.596 6.703 -4.496 1.00 . A A . 13 LEU HD11 1 1
7 1773 1 1 13 LEU HD12 H 1.537 6.882 -2.718 1.00 . A A . 13 LEU HD12 1 1
7 1774 1 1 13 LEU HD13 H 0.587 7.978 -3.753 1.00 . A A . 13 LEU HD13 1 1
7 1775 1 1 13 LEU HD21 H -2.033 5.505 -4.834 1.00 . A A . 13 LEU HD21 1 1
7 1776 1 1 13 LEU HD22 H -0.538 5.812 -5.762 1.00 . A A . 13 LEU HD22 1 1
7 1777 1 1 13 LEU HD23 H -1.427 7.163 -5.000 1.00 . A A . 13 LEU HD23 1 1
7 1778 1 1 13 LEU HG H -0.874 6.228 -2.719 1.00 . A A . 13 LEU HG 1 1
7 1779 1 1 13 LEU N N -1.722 3.799 -2.012 1.00 . A A . 13 LEU N 1 1
7 1780 1 1 13 LEU O O -0.472 1.183 -3.646 1.00 . A A . 13 LEU O 1 1
7 1781 1 1 14 GLY C C 0.215 0.069 -0.192 1.00 . A A . 14 GLY C 1 1
7 1782 1 1 14 GLY CA C 1.011 0.638 -1.341 1.00 . A A . 14 GLY CA 1 1
7 1783 1 1 14 GLY H H 0.559 2.674 -1.049 1.00 . A A . 14 GLY H 1 1
7 1784 1 1 14 GLY HA2 H 1.051 -0.057 -2.193 1.00 . A A . 14 GLY HA2 1 1
7 1785 1 1 14 GLY HA3 H 2.045 0.793 -0.997 1.00 . A A . 14 GLY HA3 1 1
7 1786 1 1 14 GLY N N 0.432 1.929 -1.706 1.00 . A A . 14 GLY N 1 1
7 1787 1 1 14 GLY O O -0.194 0.851 0.652 1.00 . A A . 14 GLY O 1 1
7 1788 1 1 15 ARG C C 0.076 -2.881 1.707 1.00 . A A . 15 ARG C 1 1
7 1789 1 1 15 ARG CA C -0.773 -1.873 0.943 1.00 . A A . 15 ARG CA 1 1
7 1790 1 1 15 ARG CB C -2.044 -2.552 0.357 1.00 . A A . 15 ARG CB 1 1
7 1791 1 1 15 ARG CD C -2.633 -1.323 -1.884 1.00 . A A . 15 ARG CD 1 1
7 1792 1 1 15 ARG CG C -3.012 -1.590 -0.397 1.00 . A A . 15 ARG CG 1 1
7 1793 1 1 15 ARG CZ C -3.497 -3.264 -3.141 1.00 . A A . 15 ARG CZ 1 1
7 1794 1 1 15 ARG H H 0.294 -1.868 -0.880 1.00 . A A . 15 ARG H 1 1
7 1795 1 1 15 ARG HA H -1.138 -1.117 1.655 1.00 . A A . 15 ARG HA 1 1
7 1796 1 1 15 ARG HB2 H -1.768 -3.394 -0.297 1.00 . A A . 15 ARG HB2 1 1
7 1797 1 1 15 ARG HB3 H -2.591 -2.960 1.220 1.00 . A A . 15 ARG HB3 1 1
7 1798 1 1 15 ARG HD2 H -3.347 -0.634 -2.361 1.00 . A A . 15 ARG HD2 1 1
7 1799 1 1 15 ARG HD3 H -1.675 -0.785 -1.920 1.00 . A A . 15 ARG HD3 1 1
7 1800 1 1 15 ARG HE H -1.526 -2.910 -2.803 1.00 . A A . 15 ARG HE 1 1
7 1801 1 1 15 ARG HG2 H -4.012 -2.052 -0.388 1.00 . A A . 15 ARG HG2 1 1
7 1802 1 1 15 ARG HG3 H -3.087 -0.634 0.148 1.00 . A A . 15 ARG HG3 1 1
7 1803 1 1 15 ARG HH11 H -5.043 -2.074 -2.502 1.00 . A A . 15 ARG HH11 1 1
7 1804 1 1 15 ARG HH12 H -5.510 -3.494 -3.420 1.00 . A A . 15 ARG HH12 1 1
7 1805 1 1 15 ARG HH21 H -2.261 -4.684 -3.949 1.00 . A A . 15 ARG HH21 1 1
7 1806 1 1 15 ARG HH22 H -3.984 -4.936 -4.221 1.00 . A A . 15 ARG HH22 1 1
7 1807 1 1 15 ARG N N -0.011 -1.266 -0.144 1.00 . A A . 15 ARG N 1 1
7 1808 1 1 15 ARG NE N -2.491 -2.574 -2.640 1.00 . A A . 15 ARG NE 1 1
7 1809 1 1 15 ARG NH1 N -4.759 -2.919 -3.009 1.00 . A A . 15 ARG NH1 1 1
7 1810 1 1 15 ARG NH2 N -3.231 -4.362 -3.813 1.00 . A A . 15 ARG NH2 1 1
7 1811 1 1 15 ARG O O 0.121 -4.028 1.293 1.00 . A A . 15 ARG O 1 1
7 1812 1 1 16 GLU C C 0.764 -3.330 5.085 1.00 . A A . 16 GLU C 1 1
7 1813 1 1 16 GLU CA C 1.406 -3.441 3.723 1.00 . A A . 16 GLU CA 1 1
7 1814 1 1 16 GLU CB C 2.901 -3.092 3.993 1.00 . A A . 16 GLU CB 1 1
7 1815 1 1 16 GLU CD C 5.236 -3.054 3.070 1.00 . A A . 16 GLU CD 1 1
7 1816 1 1 16 GLU CG C 3.869 -3.679 2.941 1.00 . A A . 16 GLU CG 1 1
7 1817 1 1 16 GLU H H 0.717 -1.526 3.118 1.00 . A A . 16 GLU H 1 1
7 1818 1 1 16 GLU HA H 1.321 -4.481 3.371 1.00 . A A . 16 GLU HA 1 1
7 1819 1 1 16 GLU HB2 H 3.003 -1.998 4.039 1.00 . A A . 16 GLU HB2 1 1
7 1820 1 1 16 GLU HB3 H 3.238 -3.498 4.962 1.00 . A A . 16 GLU HB3 1 1
7 1821 1 1 16 GLU HG2 H 3.958 -4.767 3.089 1.00 . A A . 16 GLU HG2 1 1
7 1822 1 1 16 GLU HG3 H 3.462 -3.501 1.942 1.00 . A A . 16 GLU HG3 1 1
7 1823 1 1 16 GLU N N 0.736 -2.485 2.828 1.00 . A A . 16 GLU N 1 1
7 1824 1 1 16 GLU O O 0.252 -2.261 5.374 1.00 . A A . 16 GLU O 1 1
7 1825 1 1 16 GLU OE1 O 5.837 -3.168 4.172 1.00 . A A . 16 GLU OE1 1 1
7 1826 1 1 16 GLU OE2 O 5.719 -2.442 2.079 1.00 . A A . 16 GLU OE2 1 1
7 1827 1 1 17 ILE C C 1.836 -3.859 8.000 1.00 . A A . 17 ILE C 1 1
7 1828 1 1 17 ILE CA C 0.523 -4.229 7.352 1.00 . A A . 17 ILE CA 1 1
7 1829 1 1 17 ILE CB C -0.155 -5.454 8.040 1.00 . A A . 17 ILE CB 1 1
7 1830 1 1 17 ILE CD1 C 0.148 -7.887 8.916 1.00 . A A . 17 ILE CD1 1 1
7 1831 1 1 17 ILE CG1 C 0.779 -6.701 8.137 1.00 . A A . 17 ILE CG1 1 1
7 1832 1 1 17 ILE CG2 C -1.487 -5.772 7.307 1.00 . A A . 17 ILE CG2 1 1
7 1833 1 1 17 ILE H H 1.233 -5.254 5.630 1.00 . A A . 17 ILE H 1 1
7 1834 1 1 17 ILE HA H -0.174 -3.387 7.481 1.00 . A A . 17 ILE HA 1 1
7 1835 1 1 17 ILE HB H -0.404 -5.152 9.073 1.00 . A A . 17 ILE HB 1 1
7 1836 1 1 17 ILE HD11 H -0.686 -8.337 8.358 1.00 . A A . 17 ILE HD11 1 1
7 1837 1 1 17 ILE HD12 H 0.907 -8.671 9.073 1.00 . A A . 17 ILE HD12 1 1
7 1838 1 1 17 ILE HD13 H -0.216 -7.555 9.900 1.00 . A A . 17 ILE HD13 1 1
7 1839 1 1 17 ILE HG12 H 1.062 -7.059 7.136 1.00 . A A . 17 ILE HG12 1 1
7 1840 1 1 17 ILE HG13 H 1.702 -6.428 8.675 1.00 . A A . 17 ILE HG13 1 1
7 1841 1 1 17 ILE HG21 H -2.100 -4.862 7.210 1.00 . A A . 17 ILE HG21 1 1
7 1842 1 1 17 ILE HG22 H -1.276 -6.168 6.302 1.00 . A A . 17 ILE HG22 1 1
7 1843 1 1 17 ILE HG23 H -2.088 -6.509 7.860 1.00 . A A . 17 ILE HG23 1 1
7 1844 1 1 17 ILE N N 0.830 -4.390 5.930 1.00 . A A . 17 ILE N 1 1
7 1845 1 1 17 ILE O O 2.843 -4.412 7.586 1.00 . A A . 17 ILE O 1 1
7 1846 1 1 18 GLN C C 2.972 -2.130 11.000 1.00 . A A . 18 GLN C 1 1
7 1847 1 1 18 GLN CA C 3.143 -2.475 9.537 1.00 . A A . 18 GLN CA 1 1
7 1848 1 1 18 GLN CB C 3.648 -1.230 8.755 1.00 . A A . 18 GLN CB 1 1
7 1849 1 1 18 GLN CD C 4.418 -0.335 6.512 1.00 . A A . 18 GLN CD 1 1
7 1850 1 1 18 GLN CG C 3.823 -1.518 7.240 1.00 . A A . 18 GLN CG 1 1
7 1851 1 1 18 GLN H H 1.031 -2.478 9.308 1.00 . A A . 18 GLN H 1 1
7 1852 1 1 18 GLN HA H 3.898 -3.277 9.480 1.00 . A A . 18 GLN HA 1 1
7 1853 1 1 18 GLN HB2 H 2.925 -0.409 8.890 1.00 . A A . 18 GLN HB2 1 1
7 1854 1 1 18 GLN HB3 H 4.618 -0.905 9.167 1.00 . A A . 18 GLN HB3 1 1
7 1855 1 1 18 GLN HE21 H 2.684 0.773 6.573 1.00 . A A . 18 GLN HE21 1 1
7 1856 1 1 18 GLN HE22 H 4.026 1.536 5.802 1.00 . A A . 18 GLN HE22 1 1
7 1857 1 1 18 GLN HG2 H 4.477 -2.395 7.107 1.00 . A A . 18 GLN HG2 1 1
7 1858 1 1 18 GLN HG3 H 2.847 -1.738 6.782 1.00 . A A . 18 GLN HG3 1 1
7 1859 1 1 18 GLN N N 1.867 -2.926 8.982 1.00 . A A . 18 GLN N 1 1
7 1860 1 1 18 GLN NE2 N 3.641 0.746 6.280 1.00 . A A . 18 GLN NE2 1 1
7 1861 1 1 18 GLN O O 1.840 -1.981 11.434 1.00 . A A . 18 GLN O 1 1
7 1862 1 1 18 GLN OE1 O 5.584 -0.385 6.152 1.00 . A A . 18 GLN OE1 1 1
7 1863 1 1 19 GLY C C 3.395 -0.256 13.311 1.00 . A A . 19 GLY C 1 1
7 1864 1 1 19 GLY CA C 3.931 -1.655 13.187 1.00 . A A . 19 GLY CA 1 1
7 1865 1 1 19 GLY H H 4.996 -2.122 11.401 1.00 . A A . 19 GLY H 1 1
7 1866 1 1 19 GLY HA2 H 3.239 -2.351 13.686 1.00 . A A . 19 GLY HA2 1 1
7 1867 1 1 19 GLY HA3 H 4.901 -1.706 13.708 1.00 . A A . 19 GLY HA3 1 1
7 1868 1 1 19 GLY N N 4.074 -2.000 11.776 1.00 . A A . 19 GLY N 1 1
7 1869 1 1 19 GLY O O 3.950 0.668 12.738 1.00 . A A . 19 GLY O 1 1
8 1870 1 1 1 GLY C C 3.967 -3.125 -0.816 1.00 . A A . 1 GLY C 1 1
8 1871 1 1 1 GLY CA C 3.980 -1.610 -0.665 1.00 . A A . 1 GLY CA 1 1
8 1872 1 1 1 GLY H1 H 2.649 -1.566 1.016 1.00 . A A . 1 GLY H1 1 1
8 1873 1 1 1 GLY HA2 H 3.444 -1.200 -1.535 1.00 . A A . 1 GLY HA2 1 1
8 1874 1 1 1 GLY HA3 H 5.027 -1.269 -0.729 1.00 . A A . 1 GLY HA3 1 1
8 1875 1 1 1 GLY N N 3.344 -1.045 0.528 1.00 . A A . 1 GLY N 1 1
8 1876 1 1 1 GLY O O 4.985 -3.668 -1.215 1.00 . A A . 1 GLY O 1 1
8 1877 1 1 2 ALA C C 1.337 -5.503 -1.371 1.00 . A A . 2 ALA C 1 1
8 1878 1 1 2 ALA CA C 2.737 -5.268 -0.834 1.00 . A A . 2 ALA CA 1 1
8 1879 1 1 2 ALA CB C 3.091 -6.048 0.458 1.00 . A A . 2 ALA CB 1 1
8 1880 1 1 2 ALA H H 2.039 -3.423 -0.146 1.00 . A A . 2 ALA H 1 1
8 1881 1 1 2 ALA HA H 3.431 -5.569 -1.635 1.00 . A A . 2 ALA HA 1 1
8 1882 1 1 2 ALA HB1 H 4.091 -5.739 0.797 1.00 . A A . 2 ALA HB1 1 1
8 1883 1 1 2 ALA HB2 H 2.355 -5.829 1.247 1.00 . A A . 2 ALA HB2 1 1
8 1884 1 1 2 ALA HB3 H 3.127 -7.134 0.294 1.00 . A A . 2 ALA HB3 1 1
8 1885 1 1 2 ALA N N 2.844 -3.837 -0.550 1.00 . A A . 2 ALA N 1 1
8 1886 1 1 2 ALA O O 0.725 -4.534 -1.795 1.00 . A A . 2 ALA O 1 1
8 1887 1 1 3 PHE C C -1.675 -6.562 -1.250 1.00 . A A . 3 PHE C 1 1
8 1888 1 1 3 PHE CA C -0.477 -6.977 -2.075 1.00 . A A . 3 PHE CA 1 1
8 1889 1 1 3 PHE CB C -0.604 -8.472 -2.473 1.00 . A A . 3 PHE CB 1 1
8 1890 1 1 3 PHE CD1 C 0.958 -8.406 -4.479 1.00 . A A . 3 PHE CD1 1 1
8 1891 1 1 3 PHE CD2 C 1.589 -9.780 -2.597 1.00 . A A . 3 PHE CD2 1 1
8 1892 1 1 3 PHE CE1 C 2.169 -8.713 -5.110 1.00 . A A . 3 PHE CE1 1 1
8 1893 1 1 3 PHE CE2 C 2.795 -10.094 -3.227 1.00 . A A . 3 PHE CE2 1 1
8 1894 1 1 3 PHE CG C 0.679 -8.904 -3.203 1.00 . A A . 3 PHE CG 1 1
8 1895 1 1 3 PHE CZ C 3.093 -9.548 -4.481 1.00 . A A . 3 PHE CZ 1 1
8 1896 1 1 3 PHE H H 1.268 -7.525 -0.988 1.00 . A A . 3 PHE H 1 1
8 1897 1 1 3 PHE HA H -0.483 -6.393 -3.010 1.00 . A A . 3 PHE HA 1 1
8 1898 1 1 3 PHE HB2 H -0.763 -9.075 -1.565 1.00 . A A . 3 PHE HB2 1 1
8 1899 1 1 3 PHE HB3 H -1.473 -8.624 -3.135 1.00 . A A . 3 PHE HB3 1 1
8 1900 1 1 3 PHE HD1 H 0.238 -7.774 -4.989 1.00 . A A . 3 PHE HD1 1 1
8 1901 1 1 3 PHE HD2 H 1.367 -10.218 -1.629 1.00 . A A . 3 PHE HD2 1 1
8 1902 1 1 3 PHE HE1 H 2.391 -8.299 -6.089 1.00 . A A . 3 PHE HE1 1 1
8 1903 1 1 3 PHE HE2 H 3.503 -10.761 -2.745 1.00 . A A . 3 PHE HE2 1 1
8 1904 1 1 3 PHE HZ H 4.039 -9.776 -4.961 1.00 . A A . 3 PHE HZ 1 1
8 1905 1 1 3 PHE N N 0.800 -6.744 -1.398 1.00 . A A . 3 PHE N 1 1
8 1906 1 1 3 PHE O O -2.687 -6.236 -1.851 1.00 . A A . 3 PHE O 1 1
8 1907 1 1 4 VAL C C -2.397 -5.730 2.258 1.00 . A A . 4 VAL C 1 1
8 1908 1 1 4 VAL CA C -2.800 -6.271 0.903 1.00 . A A . 4 VAL CA 1 1
8 1909 1 1 4 VAL CB C -3.687 -7.547 1.016 1.00 . A A . 4 VAL CB 1 1
8 1910 1 1 4 VAL CG1 C -2.903 -8.742 1.629 1.00 . A A . 4 VAL CG1 1 1
8 1911 1 1 4 VAL CG2 C -4.985 -7.282 1.829 1.00 . A A . 4 VAL CG2 1 1
8 1912 1 1 4 VAL H H -0.772 -6.842 0.583 1.00 . A A . 4 VAL H 1 1
8 1913 1 1 4 VAL HA H -3.386 -5.487 0.396 1.00 . A A . 4 VAL HA 1 1
8 1914 1 1 4 VAL HB H -3.986 -7.836 -0.007 1.00 . A A . 4 VAL HB 1 1
8 1915 1 1 4 VAL HG11 H -2.571 -8.506 2.651 1.00 . A A . 4 VAL HG11 1 1
8 1916 1 1 4 VAL HG12 H -3.545 -9.636 1.672 1.00 . A A . 4 VAL HG12 1 1
8 1917 1 1 4 VAL HG13 H -2.021 -8.991 1.021 1.00 . A A . 4 VAL HG13 1 1
8 1918 1 1 4 VAL HG21 H -5.635 -8.170 1.811 1.00 . A A . 4 VAL HG21 1 1
8 1919 1 1 4 VAL HG22 H -4.748 -7.053 2.879 1.00 . A A . 4 VAL HG22 1 1
8 1920 1 1 4 VAL HG23 H -5.546 -6.438 1.399 1.00 . A A . 4 VAL HG23 1 1
8 1921 1 1 4 VAL N N -1.610 -6.574 0.103 1.00 . A A . 4 VAL N 1 1
8 1922 1 1 4 VAL O O -1.345 -6.126 2.736 1.00 . A A . 4 VAL O 1 1
8 1923 1 1 5 GLY C C -3.440 -2.944 4.463 1.00 . A A . 5 GLY C 1 1
8 1924 1 1 5 GLY CA C -2.839 -4.310 4.203 1.00 . A A . 5 GLY CA 1 1
8 1925 1 1 5 GLY H H -4.070 -4.535 2.492 1.00 . A A . 5 GLY H 1 1
8 1926 1 1 5 GLY HA2 H -3.249 -5.004 4.951 1.00 . A A . 5 GLY HA2 1 1
8 1927 1 1 5 GLY HA3 H -1.746 -4.272 4.339 1.00 . A A . 5 GLY HA3 1 1
8 1928 1 1 5 GLY N N -3.197 -4.831 2.886 1.00 . A A . 5 GLY N 1 1
8 1929 1 1 5 GLY O O -4.637 -2.888 4.699 1.00 . A A . 5 GLY O 1 1
8 1930 1 1 6 GLN C C -2.355 0.553 4.134 1.00 . A A . 6 GLN C 1 1
8 1931 1 1 6 GLN CA C -3.163 -0.528 4.837 1.00 . A A . 6 GLN CA 1 1
8 1932 1 1 6 GLN CB C -3.132 -0.495 6.397 1.00 . A A . 6 GLN CB 1 1
8 1933 1 1 6 GLN CD C -0.886 0.717 6.631 1.00 . A A . 6 GLN CD 1 1
8 1934 1 1 6 GLN CG C -1.699 -0.506 6.988 1.00 . A A . 6 GLN CG 1 1
8 1935 1 1 6 GLN H H -1.672 -1.916 4.219 1.00 . A A . 6 GLN H 1 1
8 1936 1 1 6 GLN HA H -4.205 -0.423 4.489 1.00 . A A . 6 GLN HA 1 1
8 1937 1 1 6 GLN HB2 H -3.672 0.362 6.813 1.00 . A A . 6 GLN HB2 1 1
8 1938 1 1 6 GLN HB3 H -3.652 -1.392 6.773 1.00 . A A . 6 GLN HB3 1 1
8 1939 1 1 6 GLN HE21 H -2.115 2.023 7.644 1.00 . A A . 6 GLN HE21 1 1
8 1940 1 1 6 GLN HE22 H -0.773 2.743 6.839 1.00 . A A . 6 GLN HE22 1 1
8 1941 1 1 6 GLN HG2 H -1.757 -0.571 8.086 1.00 . A A . 6 GLN HG2 1 1
8 1942 1 1 6 GLN HG3 H -1.195 -1.411 6.631 1.00 . A A . 6 GLN HG3 1 1
8 1943 1 1 6 GLN N N -2.647 -1.843 4.438 1.00 . A A . 6 GLN N 1 1
8 1944 1 1 6 GLN NE2 N -1.298 1.925 7.076 1.00 . A A . 6 GLN NE2 1 1
8 1945 1 1 6 GLN O O -1.280 0.194 3.683 1.00 . A A . 6 GLN O 1 1
8 1946 1 1 6 GLN OE1 O 0.124 0.586 5.957 1.00 . A A . 6 GLN OE1 1 1
8 1947 1 1 7 PRO C C -0.554 2.890 3.666 1.00 . A A . 7 PRO C 1 1
8 1948 1 1 7 PRO CA C -1.967 2.751 3.150 1.00 . A A . 7 PRO CA 1 1
8 1949 1 1 7 PRO CB C -2.765 4.074 3.295 1.00 . A A . 7 PRO CB 1 1
8 1950 1 1 7 PRO CD C -4.007 2.372 4.495 1.00 . A A . 7 PRO CD 1 1
8 1951 1 1 7 PRO CG C -3.603 3.862 4.576 1.00 . A A . 7 PRO CG 1 1
8 1952 1 1 7 PRO HA H -1.994 2.407 2.104 1.00 . A A . 7 PRO HA 1 1
8 1953 1 1 7 PRO HB2 H -2.114 4.961 3.336 1.00 . A A . 7 PRO HB2 1 1
8 1954 1 1 7 PRO HB3 H -3.467 4.200 2.456 1.00 . A A . 7 PRO HB3 1 1
8 1955 1 1 7 PRO HD2 H -4.313 2.011 5.482 1.00 . A A . 7 PRO HD2 1 1
8 1956 1 1 7 PRO HD3 H -4.820 2.211 3.769 1.00 . A A . 7 PRO HD3 1 1
8 1957 1 1 7 PRO HG2 H -2.962 4.012 5.461 1.00 . A A . 7 PRO HG2 1 1
8 1958 1 1 7 PRO HG3 H -4.470 4.540 4.649 1.00 . A A . 7 PRO HG3 1 1
8 1959 1 1 7 PRO N N -2.761 1.841 3.967 1.00 . A A . 7 PRO N 1 1
8 1960 1 1 7 PRO O O -0.391 3.161 4.845 1.00 . A A . 7 PRO O 1 1
8 1961 1 1 8 GLU C C 2.098 4.281 3.663 1.00 . A A . 8 GLU C 1 1
8 1962 1 1 8 GLU CA C 1.855 2.837 3.283 1.00 . A A . 8 GLU CA 1 1
8 1963 1 1 8 GLU CB C 2.888 2.335 2.231 1.00 . A A . 8 GLU CB 1 1
8 1964 1 1 8 GLU CD C 3.592 0.234 0.905 1.00 . A A . 8 GLU CD 1 1
8 1965 1 1 8 GLU CG C 2.802 0.791 2.070 1.00 . A A . 8 GLU CG 1 1
8 1966 1 1 8 GLU H H 0.319 2.529 1.836 1.00 . A A . 8 GLU H 1 1
8 1967 1 1 8 GLU HA H 1.977 2.211 4.184 1.00 . A A . 8 GLU HA 1 1
8 1968 1 1 8 GLU HB2 H 2.693 2.821 1.263 1.00 . A A . 8 GLU HB2 1 1
8 1969 1 1 8 GLU HB3 H 3.909 2.607 2.549 1.00 . A A . 8 GLU HB3 1 1
8 1970 1 1 8 GLU HG2 H 3.165 0.317 2.992 1.00 . A A . 8 GLU HG2 1 1
8 1971 1 1 8 GLU HG3 H 1.746 0.512 1.933 1.00 . A A . 8 GLU HG3 1 1
8 1972 1 1 8 GLU N N 0.479 2.715 2.807 1.00 . A A . 8 GLU N 1 1
8 1973 1 1 8 GLU O O 2.443 4.528 4.808 1.00 . A A . 8 GLU O 1 1
8 1974 1 1 8 GLU OE1 O 4.400 0.950 0.335 1.00 . A A . 8 GLU OE1 1 1
8 1975 1 1 9 ALA C C 0.846 7.225 3.664 1.00 . A A . 9 ALA C 1 1
8 1976 1 1 9 ALA CA C 2.120 6.654 3.076 1.00 . A A . 9 ALA CA 1 1
8 1977 1 1 9 ALA CB C 2.590 7.484 1.851 1.00 . A A . 9 ALA CB 1 1
8 1978 1 1 9 ALA H H 1.601 5.021 1.807 1.00 . A A . 9 ALA H 1 1
8 1979 1 1 9 ALA HA H 2.929 6.744 3.823 1.00 . A A . 9 ALA HA 1 1
8 1980 1 1 9 ALA HB1 H 1.863 7.448 1.027 1.00 . A A . 9 ALA HB1 1 1
8 1981 1 1 9 ALA HB2 H 2.736 8.537 2.140 1.00 . A A . 9 ALA HB2 1 1
8 1982 1 1 9 ALA HB3 H 3.547 7.085 1.479 1.00 . A A . 9 ALA HB3 1 1
8 1983 1 1 9 ALA N N 1.915 5.246 2.731 1.00 . A A . 9 ALA N 1 1
8 1984 1 1 9 ALA O O 0.868 7.626 4.817 1.00 . A A . 9 ALA O 1 1
8 1985 1 1 10 VAL C C -2.618 7.640 2.351 1.00 . A A . 10 VAL C 1 1
8 1986 1 1 10 VAL CA C -1.513 7.869 3.366 1.00 . A A . 10 VAL CA 1 1
8 1987 1 1 10 VAL CB C -1.390 9.377 3.757 1.00 . A A . 10 VAL CB 1 1
8 1988 1 1 10 VAL CG1 C -0.756 10.263 2.648 1.00 . A A . 10 VAL CG1 1 1
8 1989 1 1 10 VAL CG2 C -2.765 9.959 4.191 1.00 . A A . 10 VAL CG2 1 1
8 1990 1 1 10 VAL H H -0.243 6.843 1.979 1.00 . A A . 10 VAL H 1 1
8 1991 1 1 10 VAL HA H -1.800 7.321 4.280 1.00 . A A . 10 VAL HA 1 1
8 1992 1 1 10 VAL HB H -0.726 9.448 4.636 1.00 . A A . 10 VAL HB 1 1
8 1993 1 1 10 VAL HG11 H 0.162 9.801 2.255 1.00 . A A . 10 VAL HG11 1 1
8 1994 1 1 10 VAL HG12 H -1.460 10.431 1.821 1.00 . A A . 10 VAL HG12 1 1
8 1995 1 1 10 VAL HG13 H -0.494 11.250 3.062 1.00 . A A . 10 VAL HG13 1 1
8 1996 1 1 10 VAL HG21 H -2.645 10.992 4.554 1.00 . A A . 10 VAL HG21 1 1
8 1997 1 1 10 VAL HG22 H -3.470 9.971 3.345 1.00 . A A . 10 VAL HG22 1 1
8 1998 1 1 10 VAL HG23 H -3.201 9.356 5.002 1.00 . A A . 10 VAL HG23 1 1
8 1999 1 1 10 VAL N N -0.263 7.263 2.888 1.00 . A A . 10 VAL N 1 1
8 2000 1 1 10 VAL O O -3.666 7.138 2.726 1.00 . A A . 10 VAL O 1 1
8 2001 1 1 11 ASN C C -3.225 6.138 -0.176 1.00 . A A . 11 ASN C 1 1
8 2002 1 1 11 ASN CA C -3.395 7.626 0.033 1.00 . A A . 11 ASN CA 1 1
8 2003 1 1 11 ASN CB C -3.117 8.423 -1.273 1.00 . A A . 11 ASN CB 1 1
8 2004 1 1 11 ASN CG C -4.114 8.166 -2.378 1.00 . A A . 11 ASN CG 1 1
8 2005 1 1 11 ASN H H -1.542 8.371 0.749 1.00 . A A . 11 ASN H 1 1
8 2006 1 1 11 ASN HA H -4.401 7.888 0.398 1.00 . A A . 11 ASN HA 1 1
8 2007 1 1 11 ASN HB2 H -3.126 9.497 -1.025 1.00 . A A . 11 ASN HB2 1 1
8 2008 1 1 11 ASN HB3 H -2.112 8.184 -1.651 1.00 . A A . 11 ASN HB3 1 1
8 2009 1 1 11 ASN HD21 H -3.371 6.308 -2.854 1.00 . A A . 11 ASN HD21 1 1
8 2010 1 1 11 ASN HD22 H -4.714 6.826 -3.799 1.00 . A A . 11 ASN HD22 1 1
8 2011 1 1 11 ASN N N -2.411 7.978 1.055 1.00 . A A . 11 ASN N 1 1
8 2012 1 1 11 ASN ND2 N -4.057 7.003 -3.065 1.00 . A A . 11 ASN ND2 1 1
8 2013 1 1 11 ASN O O -2.087 5.713 -0.048 1.00 . A A . 11 ASN O 1 1
8 2014 1 1 11 ASN OD1 O -4.954 9.018 -2.624 1.00 . A A . 11 ASN OD1 1 1
8 2015 1 1 12 PRO C C -3.234 3.580 -1.934 1.00 . A A . 12 PRO C 1 1
8 2016 1 1 12 PRO CA C -3.987 3.868 -0.654 1.00 . A A . 12 PRO CA 1 1
8 2017 1 1 12 PRO CB C -5.442 3.329 -0.630 1.00 . A A . 12 PRO CB 1 1
8 2018 1 1 12 PRO CD C -5.632 5.737 -0.559 1.00 . A A . 12 PRO CD 1 1
8 2019 1 1 12 PRO CG C -6.262 4.494 -1.228 1.00 . A A . 12 PRO CG 1 1
8 2020 1 1 12 PRO HA H -3.416 3.431 0.179 1.00 . A A . 12 PRO HA 1 1
8 2021 1 1 12 PRO HB2 H -5.576 2.376 -1.165 1.00 . A A . 12 PRO HB2 1 1
8 2022 1 1 12 PRO HB3 H -5.761 3.186 0.418 1.00 . A A . 12 PRO HB3 1 1
8 2023 1 1 12 PRO HD2 H -5.810 6.640 -1.158 1.00 . A A . 12 PRO HD2 1 1
8 2024 1 1 12 PRO HD3 H -6.032 5.880 0.458 1.00 . A A . 12 PRO HD3 1 1
8 2025 1 1 12 PRO HG2 H -6.090 4.535 -2.317 1.00 . A A . 12 PRO HG2 1 1
8 2026 1 1 12 PRO HG3 H -7.345 4.408 -1.040 1.00 . A A . 12 PRO HG3 1 1
8 2027 1 1 12 PRO N N -4.247 5.294 -0.476 1.00 . A A . 12 PRO N 1 1
8 2028 1 1 12 PRO O O -3.807 3.025 -2.858 1.00 . A A . 12 PRO O 1 1
8 2029 1 1 13 LEU C C -0.541 2.148 -2.761 1.00 . A A . 13 LEU C 1 1
8 2030 1 1 13 LEU CA C -1.080 3.520 -3.103 1.00 . A A . 13 LEU CA 1 1
8 2031 1 1 13 LEU CB C 0.118 4.484 -3.353 1.00 . A A . 13 LEU CB 1 1
8 2032 1 1 13 LEU CD1 C 0.985 6.856 -3.688 1.00 . A A . 13 LEU CD1 1 1
8 2033 1 1 13 LEU CD2 C -1.105 6.127 -4.936 1.00 . A A . 13 LEU CD2 1 1
8 2034 1 1 13 LEU CG C -0.287 5.964 -3.624 1.00 . A A . 13 LEU CG 1 1
8 2035 1 1 13 LEU H H -1.491 4.401 -1.218 1.00 . A A . 13 LEU H 1 1
8 2036 1 1 13 LEU HA H -1.665 3.447 -4.034 1.00 . A A . 13 LEU HA 1 1
8 2037 1 1 13 LEU HB2 H 0.772 4.474 -2.467 1.00 . A A . 13 LEU HB2 1 1
8 2038 1 1 13 LEU HB3 H 0.708 4.107 -4.205 1.00 . A A . 13 LEU HB3 1 1
8 2039 1 1 13 LEU HD11 H 1.639 6.534 -4.512 1.00 . A A . 13 LEU HD11 1 1
8 2040 1 1 13 LEU HD12 H 1.553 6.794 -2.746 1.00 . A A . 13 LEU HD12 1 1
8 2041 1 1 13 LEU HD13 H 0.713 7.911 -3.850 1.00 . A A . 13 LEU HD13 1 1
8 2042 1 1 13 LEU HD21 H -2.064 5.592 -4.890 1.00 . A A . 13 LEU HD21 1 1
8 2043 1 1 13 LEU HD22 H -0.529 5.744 -5.792 1.00 . A A . 13 LEU HD22 1 1
8 2044 1 1 13 LEU HD23 H -1.328 7.191 -5.113 1.00 . A A . 13 LEU HD23 1 1
8 2045 1 1 13 LEU HG H -0.897 6.318 -2.777 1.00 . A A . 13 LEU HG 1 1
8 2046 1 1 13 LEU N N -1.928 3.933 -1.988 1.00 . A A . 13 LEU N 1 1
8 2047 1 1 13 LEU O O -0.720 1.234 -3.551 1.00 . A A . 13 LEU O 1 1
8 2048 1 1 14 GLY C C -0.061 0.059 -0.129 1.00 . A A . 14 GLY C 1 1
8 2049 1 1 14 GLY CA C 0.738 0.723 -1.224 1.00 . A A . 14 GLY CA 1 1
8 2050 1 1 14 GLY H H 0.216 2.740 -0.926 1.00 . A A . 14 GLY H 1 1
8 2051 1 1 14 GLY HA2 H 0.850 0.061 -2.096 1.00 . A A . 14 GLY HA2 1 1
8 2052 1 1 14 GLY HA3 H 1.748 0.921 -0.841 1.00 . A A . 14 GLY HA3 1 1
8 2053 1 1 14 GLY N N 0.124 1.996 -1.589 1.00 . A A . 14 GLY N 1 1
8 2054 1 1 14 GLY O O -0.772 0.754 0.577 1.00 . A A . 14 GLY O 1 1
8 2055 1 1 15 ARG C C 0.172 -2.971 1.814 1.00 . A A . 15 ARG C 1 1
8 2056 1 1 15 ARG CA C -0.710 -2.032 1.000 1.00 . A A . 15 ARG CA 1 1
8 2057 1 1 15 ARG CB C -1.835 -2.816 0.262 1.00 . A A . 15 ARG CB 1 1
8 2058 1 1 15 ARG CD C -2.290 -1.780 -2.093 1.00 . A A . 15 ARG CD 1 1
8 2059 1 1 15 ARG CG C -2.773 -1.940 -0.622 1.00 . A A . 15 ARG CG 1 1
8 2060 1 1 15 ARG CZ C -3.409 -3.560 -3.383 1.00 . A A . 15 ARG CZ 1 1
8 2061 1 1 15 ARG H H 0.637 -1.796 -0.620 1.00 . A A . 15 ARG H 1 1
8 2062 1 1 15 ARG HA H -1.207 -1.356 1.712 1.00 . A A . 15 ARG HA 1 1
8 2063 1 1 15 ARG HB2 H -1.419 -3.632 -0.349 1.00 . A A . 15 ARG HB2 1 1
8 2064 1 1 15 ARG HB3 H -2.446 -3.267 1.056 1.00 . A A . 15 ARG HB3 1 1
8 2065 1 1 15 ARG HD2 H -2.855 -0.994 -2.618 1.00 . A A . 15 ARG HD2 1 1
8 2066 1 1 15 ARG HD3 H -1.254 -1.418 -2.096 1.00 . A A . 15 ARG HD3 1 1
8 2067 1 1 15 ARG HE H -1.430 -3.559 -2.922 1.00 . A A . 15 ARG HE 1 1
8 2068 1 1 15 ARG HG2 H -3.764 -2.418 -0.655 1.00 . A A . 15 ARG HG2 1 1
8 2069 1 1 15 ARG HG3 H -2.899 -0.950 -0.154 1.00 . A A . 15 ARG HG3 1 1
8 2070 1 1 15 ARG HH11 H -4.759 -2.127 -2.805 1.00 . A A . 15 ARG HH11 1 1
8 2071 1 1 15 ARG HH12 H -5.411 -3.435 -3.776 1.00 . A A . 15 ARG HH12 1 1
8 2072 1 1 15 ARG HH21 H -2.396 -5.172 -4.142 1.00 . A A . 15 ARG HH21 1 1
8 2073 1 1 15 ARG HH22 H -4.120 -5.120 -4.506 1.00 . A A . 15 ARG HH22 1 1
8 2074 1 1 15 ARG N N 0.063 -1.283 0.013 1.00 . A A . 15 ARG N 1 1
8 2075 1 1 15 ARG NE N -2.328 -3.055 -2.821 1.00 . A A . 15 ARG NE 1 1
8 2076 1 1 15 ARG NH1 N -4.596 -3.001 -3.316 1.00 . A A . 15 ARG NH1 1 1
8 2077 1 1 15 ARG NH2 N -3.301 -4.688 -4.051 1.00 . A A . 15 ARG NH2 1 1
8 2078 1 1 15 ARG O O 0.243 -4.139 1.467 1.00 . A A . 15 ARG O 1 1
8 2079 1 1 16 GLU C C 1.062 -3.233 5.206 1.00 . A A . 16 GLU C 1 1
8 2080 1 1 16 GLU CA C 1.597 -3.389 3.800 1.00 . A A . 16 GLU CA 1 1
8 2081 1 1 16 GLU CB C 3.102 -3.003 3.930 1.00 . A A . 16 GLU CB 1 1
8 2082 1 1 16 GLU CD C 5.347 -2.943 2.803 1.00 . A A . 16 GLU CD 1 1
8 2083 1 1 16 GLU CG C 4.004 -3.627 2.839 1.00 . A A . 16 GLU CG 1 1
8 2084 1 1 16 GLU H H 0.790 -1.531 3.149 1.00 . A A . 16 GLU H 1 1
8 2085 1 1 16 GLU HA H 1.534 -4.444 3.492 1.00 . A A . 16 GLU HA 1 1
8 2086 1 1 16 GLU HB2 H 3.185 -1.906 3.921 1.00 . A A . 16 GLU HB2 1 1
8 2087 1 1 16 GLU HB3 H 3.518 -3.363 4.886 1.00 . A A . 16 GLU HB3 1 1
8 2088 1 1 16 GLU HG2 H 4.152 -4.699 3.044 1.00 . A A . 16 GLU HG2 1 1
8 2089 1 1 16 GLU HG3 H 3.511 -3.533 1.869 1.00 . A A . 16 GLU HG3 1 1
8 2090 1 1 16 GLU N N 0.839 -2.501 2.902 1.00 . A A . 16 GLU N 1 1
8 2091 1 1 16 GLU O O 0.919 -2.092 5.614 1.00 . A A . 16 GLU O 1 1
8 2092 1 1 16 GLU OE1 O 6.028 -2.916 3.864 1.00 . A A . 16 GLU OE1 1 1
8 2093 1 1 16 GLU OE2 O 5.734 -2.424 1.721 1.00 . A A . 16 GLU OE2 1 1
8 2094 1 1 17 ILE C C 1.909 -3.890 8.052 1.00 . A A . 17 ILE C 1 1
8 2095 1 1 17 ILE CA C 0.571 -4.179 7.405 1.00 . A A . 17 ILE CA 1 1
8 2096 1 1 17 ILE CB C -0.153 -5.367 8.117 1.00 . A A . 17 ILE CB 1 1
8 2097 1 1 17 ILE CD1 C 0.076 -7.846 8.894 1.00 . A A . 17 ILE CD1 1 1
8 2098 1 1 17 ILE CG1 C 0.580 -6.734 7.934 1.00 . A A . 17 ILE CG1 1 1
8 2099 1 1 17 ILE CG2 C -1.630 -5.448 7.638 1.00 . A A . 17 ILE CG2 1 1
8 2100 1 1 17 ILE H H 0.927 -5.246 5.595 1.00 . A A . 17 ILE H 1 1
8 2101 1 1 17 ILE HA H -0.068 -3.296 7.555 1.00 . A A . 17 ILE HA 1 1
8 2102 1 1 17 ILE HB H -0.164 -5.127 9.195 1.00 . A A . 17 ILE HB 1 1
8 2103 1 1 17 ILE HD11 H 0.680 -8.758 8.758 1.00 . A A . 17 ILE HD11 1 1
8 2104 1 1 17 ILE HD12 H 0.170 -7.522 9.942 1.00 . A A . 17 ILE HD12 1 1
8 2105 1 1 17 ILE HD13 H -0.973 -8.110 8.696 1.00 . A A . 17 ILE HD13 1 1
8 2106 1 1 17 ILE HG12 H 0.462 -7.106 6.904 1.00 . A A . 17 ILE HG12 1 1
8 2107 1 1 17 ILE HG13 H 1.656 -6.606 8.128 1.00 . A A . 17 ILE HG13 1 1
8 2108 1 1 17 ILE HG21 H -2.209 -6.164 8.238 1.00 . A A . 17 ILE HG21 1 1
8 2109 1 1 17 ILE HG22 H -2.134 -4.472 7.719 1.00 . A A . 17 ILE HG22 1 1
8 2110 1 1 17 ILE HG23 H -1.651 -5.769 6.588 1.00 . A A . 17 ILE HG23 1 1
8 2111 1 1 17 ILE N N 0.818 -4.328 5.970 1.00 . A A . 17 ILE N 1 1
8 2112 1 1 17 ILE O O 2.889 -4.482 7.628 1.00 . A A . 17 ILE O 1 1
8 2113 1 1 18 GLN C C 3.047 -2.232 11.106 1.00 . A A . 18 GLN C 1 1
8 2114 1 1 18 GLN CA C 3.265 -2.621 9.660 1.00 . A A . 18 GLN CA 1 1
8 2115 1 1 18 GLN CB C 3.910 -1.427 8.902 1.00 . A A . 18 GLN CB 1 1
8 2116 1 1 18 GLN CD C 4.898 -0.617 6.711 1.00 . A A . 18 GLN CD 1 1
8 2117 1 1 18 GLN CG C 4.241 -1.774 7.427 1.00 . A A . 18 GLN CG 1 1
8 2118 1 1 18 GLN H H 1.166 -2.494 9.377 1.00 . A A . 18 GLN H 1 1
8 2119 1 1 18 GLN HA H 3.951 -3.485 9.652 1.00 . A A . 18 GLN HA 1 1
8 2120 1 1 18 GLN HB2 H 3.218 -0.570 8.928 1.00 . A A . 18 GLN HB2 1 1
8 2121 1 1 18 GLN HB3 H 4.844 -1.129 9.405 1.00 . A A . 18 GLN HB3 1 1
8 2122 1 1 18 GLN HE21 H 3.122 0.328 6.272 1.00 . A A . 18 GLN HE21 1 1
8 2123 1 1 18 GLN HE22 H 4.542 1.126 5.709 1.00 . A A . 18 GLN HE22 1 1
8 2124 1 1 18 GLN HG2 H 4.903 -2.654 7.388 1.00 . A A . 18 GLN HG2 1 1
8 2125 1 1 18 GLN HG3 H 3.313 -2.015 6.892 1.00 . A A . 18 GLN HG3 1 1
8 2126 1 1 18 GLN N N 1.981 -2.980 9.054 1.00 . A A . 18 GLN N 1 1
8 2127 1 1 18 GLN NE2 N 4.119 0.358 6.191 1.00 . A A . 18 GLN NE2 1 1
8 2128 1 1 18 GLN O O 1.911 -1.964 11.466 1.00 . A A . 18 GLN O 1 1
8 2129 1 1 18 GLN OE1 O 6.116 -0.594 6.622 1.00 . A A . 18 GLN OE1 1 1
8 2130 1 1 19 GLY C C 3.870 -0.275 13.397 1.00 . A A . 19 GLY C 1 1
8 2131 1 1 19 GLY CA C 3.935 -1.776 13.332 1.00 . A A . 19 GLY CA 1 1
8 2132 1 1 19 GLY H H 5.037 -2.407 11.624 1.00 . A A . 19 GLY H 1 1
8 2133 1 1 19 GLY HA2 H 3.018 -2.205 13.766 1.00 . A A . 19 GLY HA2 1 1
8 2134 1 1 19 GLY HA3 H 4.785 -2.108 13.949 1.00 . A A . 19 GLY HA3 1 1
8 2135 1 1 19 GLY N N 4.111 -2.192 11.943 1.00 . A A . 19 GLY N 1 1
8 2136 1 1 19 GLY O O 3.028 0.340 12.766 1.00 . A A . 19 GLY O 1 1
9 2137 1 1 1 GLY C C 3.949 -3.191 -0.723 1.00 . A A . 1 GLY C 1 1
9 2138 1 1 1 GLY CA C 3.989 -1.677 -0.581 1.00 . A A . 1 GLY CA 1 1
9 2139 1 1 1 GLY H1 H 2.603 -1.616 1.056 1.00 . A A . 1 GLY H1 1 1
9 2140 1 1 1 GLY HA2 H 3.517 -1.261 -1.485 1.00 . A A . 1 GLY HA2 1 1
9 2141 1 1 1 GLY HA3 H 5.046 -1.358 -0.582 1.00 . A A . 1 GLY HA3 1 1
9 2142 1 1 1 GLY N N 3.303 -1.093 0.572 1.00 . A A . 1 GLY N 1 1
9 2143 1 1 1 GLY O O 4.974 -3.764 -1.058 1.00 . A A . 1 GLY O 1 1
9 2144 1 1 2 ALA C C 1.264 -5.538 -1.315 1.00 . A A . 2 ALA C 1 1
9 2145 1 1 2 ALA CA C 2.665 -5.302 -0.783 1.00 . A A . 2 ALA CA 1 1
9 2146 1 1 2 ALA CB C 2.975 -6.087 0.516 1.00 . A A . 2 ALA CB 1 1
9 2147 1 1 2 ALA H H 1.980 -3.425 -0.166 1.00 . A A . 2 ALA H 1 1
9 2148 1 1 2 ALA HA H 3.364 -5.620 -1.575 1.00 . A A . 2 ALA HA 1 1
9 2149 1 1 2 ALA HB1 H 2.947 -7.175 0.366 1.00 . A A . 2 ALA HB1 1 1
9 2150 1 1 2 ALA HB2 H 3.989 -5.828 0.855 1.00 . A A . 2 ALA HB2 1 1
9 2151 1 1 2 ALA HB3 H 2.249 -5.821 1.299 1.00 . A A . 2 ALA HB3 1 1
9 2152 1 1 2 ALA N N 2.793 -3.869 -0.516 1.00 . A A . 2 ALA N 1 1
9 2153 1 1 2 ALA O O 0.565 -4.565 -1.550 1.00 . A A . 2 ALA O 1 1
9 2154 1 1 3 PHE C C -1.644 -6.607 -1.342 1.00 . A A . 3 PHE C 1 1
9 2155 1 1 3 PHE CA C -0.461 -7.022 -2.189 1.00 . A A . 3 PHE CA 1 1
9 2156 1 1 3 PHE CB C -0.625 -8.510 -2.601 1.00 . A A . 3 PHE CB 1 1
9 2157 1 1 3 PHE CD1 C 0.846 -8.445 -4.677 1.00 . A A . 3 PHE CD1 1 1
9 2158 1 1 3 PHE CD2 C 1.518 -9.880 -2.856 1.00 . A A . 3 PHE CD2 1 1
9 2159 1 1 3 PHE CE1 C 2.014 -8.778 -5.372 1.00 . A A . 3 PHE CE1 1 1
9 2160 1 1 3 PHE CE2 C 2.682 -10.220 -3.552 1.00 . A A . 3 PHE CE2 1 1
9 2161 1 1 3 PHE CG C 0.610 -8.963 -3.398 1.00 . A A . 3 PHE CG 1 1
9 2162 1 1 3 PHE CZ C 2.937 -9.659 -4.805 1.00 . A A . 3 PHE CZ 1 1
9 2163 1 1 3 PHE H H 1.392 -7.587 -1.297 1.00 . A A . 3 PHE H 1 1
9 2164 1 1 3 PHE HA H -0.473 -6.419 -3.112 1.00 . A A . 3 PHE HA 1 1
9 2165 1 1 3 PHE HB2 H -0.755 -9.117 -1.691 1.00 . A A . 3 PHE HB2 1 1
9 2166 1 1 3 PHE HB3 H -1.523 -8.641 -3.224 1.00 . A A . 3 PHE HB3 1 1
9 2167 1 1 3 PHE HD1 H 0.125 -7.778 -5.137 1.00 . A A . 3 PHE HD1 1 1
9 2168 1 1 3 PHE HD2 H 1.330 -10.330 -1.887 1.00 . A A . 3 PHE HD2 1 1
9 2169 1 1 3 PHE HE1 H 2.203 -8.350 -6.351 1.00 . A A . 3 PHE HE1 1 1
9 2170 1 1 3 PHE HE2 H 3.389 -10.920 -3.118 1.00 . A A . 3 PHE HE2 1 1
9 2171 1 1 3 PHE HZ H 3.851 -9.907 -5.337 1.00 . A A . 3 PHE HZ 1 1
9 2172 1 1 3 PHE N N 0.828 -6.798 -1.534 1.00 . A A . 3 PHE N 1 1
9 2173 1 1 3 PHE O O -2.673 -6.311 -1.929 1.00 . A A . 3 PHE O 1 1
9 2174 1 1 4 VAL C C -2.342 -5.767 2.184 1.00 . A A . 4 VAL C 1 1
9 2175 1 1 4 VAL CA C -2.741 -6.277 0.815 1.00 . A A . 4 VAL CA 1 1
9 2176 1 1 4 VAL CB C -3.640 -7.547 0.904 1.00 . A A . 4 VAL CB 1 1
9 2177 1 1 4 VAL CG1 C -2.869 -8.750 1.520 1.00 . A A . 4 VAL CG1 1 1
9 2178 1 1 4 VAL CG2 C -4.954 -7.287 1.694 1.00 . A A . 4 VAL CG2 1 1
9 2179 1 1 4 VAL H H -0.708 -6.827 0.483 1.00 . A A . 4 VAL H 1 1
9 2180 1 1 4 VAL HA H -3.314 -5.474 0.322 1.00 . A A . 4 VAL HA 1 1
9 2181 1 1 4 VAL HB H -3.923 -7.825 -0.126 1.00 . A A . 4 VAL HB 1 1
9 2182 1 1 4 VAL HG11 H -2.559 -8.523 2.550 1.00 . A A . 4 VAL HG11 1 1
9 2183 1 1 4 VAL HG12 H -3.513 -9.643 1.542 1.00 . A A . 4 VAL HG12 1 1
9 2184 1 1 4 VAL HG13 H -1.973 -8.996 0.930 1.00 . A A . 4 VAL HG13 1 1
9 2185 1 1 4 VAL HG21 H -4.738 -7.079 2.753 1.00 . A A . 4 VAL HG21 1 1
9 2186 1 1 4 VAL HG22 H -5.503 -6.432 1.268 1.00 . A A . 4 VAL HG22 1 1
9 2187 1 1 4 VAL HG23 H -5.610 -8.170 1.647 1.00 . A A . 4 VAL HG23 1 1
9 2188 1 1 4 VAL N N -1.556 -6.582 0.009 1.00 . A A . 4 VAL N 1 1
9 2189 1 1 4 VAL O O -1.275 -6.142 2.643 1.00 . A A . 4 VAL O 1 1
9 2190 1 1 5 GLY C C -3.486 -3.092 4.462 1.00 . A A . 5 GLY C 1 1
9 2191 1 1 5 GLY CA C -2.830 -4.427 4.176 1.00 . A A . 5 GLY CA 1 1
9 2192 1 1 5 GLY H H -4.048 -4.628 2.453 1.00 . A A . 5 GLY H 1 1
9 2193 1 1 5 GLY HA2 H -3.207 -5.157 4.908 1.00 . A A . 5 GLY HA2 1 1
9 2194 1 1 5 GLY HA3 H -1.739 -4.350 4.308 1.00 . A A . 5 GLY HA3 1 1
9 2195 1 1 5 GLY N N -3.169 -4.914 2.841 1.00 . A A . 5 GLY N 1 1
9 2196 1 1 5 GLY O O -4.681 -3.086 4.715 1.00 . A A . 5 GLY O 1 1
9 2197 1 1 6 GLN C C -2.444 0.428 4.196 1.00 . A A . 6 GLN C 1 1
9 2198 1 1 6 GLN CA C -3.302 -0.662 4.823 1.00 . A A . 6 GLN CA 1 1
9 2199 1 1 6 GLN CB C -3.387 -0.641 6.381 1.00 . A A . 6 GLN CB 1 1
9 2200 1 1 6 GLN CD C -1.236 0.648 6.859 1.00 . A A . 6 GLN CD 1 1
9 2201 1 1 6 GLN CG C -1.988 -0.647 7.044 1.00 . A A . 6 GLN CG 1 1
9 2202 1 1 6 GLN H H -1.765 -2.004 4.198 1.00 . A A . 6 GLN H 1 1
9 2203 1 1 6 GLN HA H -4.317 -0.569 4.406 1.00 . A A . 6 GLN HA 1 1
9 2204 1 1 6 GLN HB2 H -3.959 0.209 6.770 1.00 . A A . 6 GLN HB2 1 1
9 2205 1 1 6 GLN HB3 H -3.921 -1.547 6.712 1.00 . A A . 6 GLN HB3 1 1
9 2206 1 1 6 GLN HE21 H 0.625 -0.236 6.816 1.00 . A A . 6 GLN HE21 1 1
9 2207 1 1 6 GLN HE22 H 0.615 1.479 6.639 1.00 . A A . 6 GLN HE22 1 1
9 2208 1 1 6 GLN HG2 H -2.090 -0.808 8.129 1.00 . A A . 6 GLN HG2 1 1
9 2209 1 1 6 GLN HG3 H -1.438 -1.495 6.627 1.00 . A A . 6 GLN HG3 1 1
9 2210 1 1 6 GLN N N -2.738 -1.962 4.432 1.00 . A A . 6 GLN N 1 1
9 2211 1 1 6 GLN NE2 N 0.112 0.622 6.763 1.00 . A A . 6 GLN NE2 1 1
9 2212 1 1 6 GLN O O -1.319 0.084 3.867 1.00 . A A . 6 GLN O 1 1
9 2213 1 1 6 GLN OE1 O -1.867 1.692 6.815 1.00 . A A . 6 GLN OE1 1 1
9 2214 1 1 7 PRO C C -0.616 2.735 3.716 1.00 . A A . 7 PRO C 1 1
9 2215 1 1 7 PRO CA C -2.023 2.606 3.180 1.00 . A A . 7 PRO CA 1 1
9 2216 1 1 7 PRO CB C -2.814 3.937 3.290 1.00 . A A . 7 PRO CB 1 1
9 2217 1 1 7 PRO CD C -4.134 2.233 4.412 1.00 . A A . 7 PRO CD 1 1
9 2218 1 1 7 PRO CG C -3.732 3.722 4.518 1.00 . A A . 7 PRO CG 1 1
9 2219 1 1 7 PRO HA H -2.028 2.241 2.142 1.00 . A A . 7 PRO HA 1 1
9 2220 1 1 7 PRO HB2 H -2.160 4.819 3.378 1.00 . A A . 7 PRO HB2 1 1
9 2221 1 1 7 PRO HB3 H -3.464 4.077 2.412 1.00 . A A . 7 PRO HB3 1 1
9 2222 1 1 7 PRO HD2 H -4.499 1.867 5.377 1.00 . A A . 7 PRO HD2 1 1
9 2223 1 1 7 PRO HD3 H -4.894 2.069 3.632 1.00 . A A . 7 PRO HD3 1 1
9 2224 1 1 7 PRO HG2 H -3.148 3.863 5.443 1.00 . A A . 7 PRO HG2 1 1
9 2225 1 1 7 PRO HG3 H -4.601 4.400 4.542 1.00 . A A . 7 PRO HG3 1 1
9 2226 1 1 7 PRO N N -2.852 1.706 3.973 1.00 . A A . 7 PRO N 1 1
9 2227 1 1 7 PRO O O -0.461 2.877 4.917 1.00 . A A . 7 PRO O 1 1
9 2228 1 1 8 GLU C C 2.045 4.222 3.745 1.00 . A A . 8 GLU C 1 1
9 2229 1 1 8 GLU CA C 1.794 2.790 3.332 1.00 . A A . 8 GLU CA 1 1
9 2230 1 1 8 GLU CB C 2.829 2.291 2.279 1.00 . A A . 8 GLU CB 1 1
9 2231 1 1 8 GLU CD C 3.520 0.197 0.930 1.00 . A A . 8 GLU CD 1 1
9 2232 1 1 8 GLU CG C 2.699 0.757 2.071 1.00 . A A . 8 GLU CG 1 1
9 2233 1 1 8 GLU H H 0.265 2.621 1.857 1.00 . A A . 8 GLU H 1 1
9 2234 1 1 8 GLU HA H 1.910 2.145 4.221 1.00 . A A . 8 GLU HA 1 1
9 2235 1 1 8 GLU HB2 H 2.664 2.808 1.320 1.00 . A A . 8 GLU HB2 1 1
9 2236 1 1 8 GLU HB3 H 3.851 2.523 2.621 1.00 . A A . 8 GLU HB3 1 1
9 2237 1 1 8 GLU HG2 H 3.003 0.249 2.998 1.00 . A A . 8 GLU HG2 1 1
9 2238 1 1 8 GLU HG3 H 1.643 0.516 1.880 1.00 . A A . 8 GLU HG3 1 1
9 2239 1 1 8 GLU N N 0.420 2.692 2.844 1.00 . A A . 8 GLU N 1 1
9 2240 1 1 8 GLU O O 2.345 4.448 4.907 1.00 . A A . 8 GLU O 1 1
9 2241 1 1 8 GLU OE1 O 4.329 0.914 0.365 1.00 . A A . 8 GLU OE1 1 1
9 2242 1 1 9 ALA C C 0.845 7.160 3.781 1.00 . A A . 9 ALA C 1 1
9 2243 1 1 9 ALA CA C 2.126 6.603 3.200 1.00 . A A . 9 ALA CA 1 1
9 2244 1 1 9 ALA CB C 2.612 7.459 1.999 1.00 . A A . 9 ALA CB 1 1
9 2245 1 1 9 ALA H H 1.642 4.999 1.881 1.00 . A A . 9 ALA H 1 1
9 2246 1 1 9 ALA HA H 2.926 6.669 3.959 1.00 . A A . 9 ALA HA 1 1
9 2247 1 1 9 ALA HB1 H 1.891 7.447 1.169 1.00 . A A . 9 ALA HB1 1 1
9 2248 1 1 9 ALA HB2 H 2.761 8.504 2.315 1.00 . A A . 9 ALA HB2 1 1
9 2249 1 1 9 ALA HB3 H 3.571 7.064 1.627 1.00 . A A . 9 ALA HB3 1 1
9 2250 1 1 9 ALA N N 1.918 5.204 2.821 1.00 . A A . 9 ALA N 1 1
9 2251 1 1 9 ALA O O 0.853 7.554 4.935 1.00 . A A . 9 ALA O 1 1
9 2252 1 1 10 VAL C C -2.601 7.556 2.417 1.00 . A A . 10 VAL C 1 1
9 2253 1 1 10 VAL CA C -1.521 7.771 3.462 1.00 . A A . 10 VAL CA 1 1
9 2254 1 1 10 VAL CB C -1.427 9.270 3.894 1.00 . A A . 10 VAL CB 1 1
9 2255 1 1 10 VAL CG1 C -0.774 10.191 2.825 1.00 . A A . 10 VAL CG1 1 1
9 2256 1 1 10 VAL CG2 C -2.820 9.826 4.304 1.00 . A A . 10 VAL CG2 1 1
9 2257 1 1 10 VAL H H -0.221 6.778 2.083 1.00 . A A . 10 VAL H 1 1
9 2258 1 1 10 VAL HA H -1.819 7.195 4.355 1.00 . A A . 10 VAL HA 1 1
9 2259 1 1 10 VAL HB H -0.789 9.328 4.792 1.00 . A A . 10 VAL HB 1 1
9 2260 1 1 10 VAL HG11 H -1.457 10.370 1.982 1.00 . A A . 10 VAL HG11 1 1
9 2261 1 1 10 VAL HG12 H -0.536 11.171 3.268 1.00 . A A . 10 VAL HG12 1 1
9 2262 1 1 10 VAL HG13 H 0.161 9.751 2.445 1.00 . A A . 10 VAL HG13 1 1
9 2263 1 1 10 VAL HG21 H -3.273 9.198 5.087 1.00 . A A . 10 VAL HG21 1 1
9 2264 1 1 10 VAL HG22 H -2.723 10.850 4.697 1.00 . A A . 10 VAL HG22 1 1
9 2265 1 1 10 VAL HG23 H -3.501 9.853 3.441 1.00 . A A . 10 VAL HG23 1 1
9 2266 1 1 10 VAL N N -0.256 7.191 2.993 1.00 . A A . 10 VAL N 1 1
9 2267 1 1 10 VAL O O -3.651 7.033 2.757 1.00 . A A . 10 VAL O 1 1
9 2268 1 1 11 ASN C C -3.124 6.107 -0.163 1.00 . A A . 11 ASN C 1 1
9 2269 1 1 11 ASN CA C -3.324 7.585 0.084 1.00 . A A . 11 ASN CA 1 1
9 2270 1 1 11 ASN CB C -3.035 8.423 -1.195 1.00 . A A . 11 ASN CB 1 1
9 2271 1 1 11 ASN CG C -4.016 8.180 -2.318 1.00 . A A . 11 ASN CG 1 1
9 2272 1 1 11 ASN H H -1.495 8.335 0.858 1.00 . A A . 11 ASN H 1 1
9 2273 1 1 11 ASN HA H -4.339 7.827 0.435 1.00 . A A . 11 ASN HA 1 1
9 2274 1 1 11 ASN HB2 H -3.062 9.490 -0.919 1.00 . A A . 11 ASN HB2 1 1
9 2275 1 1 11 ASN HB3 H -2.022 8.207 -1.567 1.00 . A A . 11 ASN HB3 1 1
9 2276 1 1 11 ASN HD21 H -3.242 6.347 -2.832 1.00 . A A . 11 ASN HD21 1 1
9 2277 1 1 11 ASN HD22 H -4.581 6.867 -3.777 1.00 . A A . 11 ASN HD22 1 1
9 2278 1 1 11 ASN N N -2.366 7.927 1.135 1.00 . A A . 11 ASN N 1 1
9 2279 1 1 11 ASN ND2 N -3.935 7.036 -3.032 1.00 . A A . 11 ASN ND2 1 1
9 2280 1 1 11 ASN O O -1.978 5.703 -0.046 1.00 . A A . 11 ASN O 1 1
9 2281 1 1 11 ASN OD1 O -4.865 9.027 -2.553 1.00 . A A . 11 ASN OD1 1 1
9 2282 1 1 12 PRO C C -3.089 3.594 -1.980 1.00 . A A . 12 PRO C 1 1
9 2283 1 1 12 PRO CA C -3.845 3.838 -0.692 1.00 . A A . 12 PRO CA 1 1
9 2284 1 1 12 PRO CB C -5.289 3.273 -0.680 1.00 . A A . 12 PRO CB 1 1
9 2285 1 1 12 PRO CD C -5.522 5.677 -0.566 1.00 . A A . 12 PRO CD 1 1
9 2286 1 1 12 PRO CG C -6.131 4.435 -1.256 1.00 . A A . 12 PRO CG 1 1
9 2287 1 1 12 PRO HA H -3.263 3.391 0.128 1.00 . A A . 12 PRO HA 1 1
9 2288 1 1 12 PRO HB2 H -5.406 2.328 -1.235 1.00 . A A . 12 PRO HB2 1 1
9 2289 1 1 12 PRO HB3 H -5.606 3.103 0.363 1.00 . A A . 12 PRO HB3 1 1
9 2290 1 1 12 PRO HD2 H -5.709 6.585 -1.153 1.00 . A A . 12 PRO HD2 1 1
9 2291 1 1 12 PRO HD3 H -5.927 5.798 0.451 1.00 . A A . 12 PRO HD3 1 1
9 2292 1 1 12 PRO HG2 H -5.962 4.500 -2.345 1.00 . A A . 12 PRO HG2 1 1
9 2293 1 1 12 PRO HG3 H -7.211 4.327 -1.069 1.00 . A A . 12 PRO HG3 1 1
9 2294 1 1 12 PRO N N -4.130 5.254 -0.484 1.00 . A A . 12 PRO N 1 1
9 2295 1 1 12 PRO O O -3.661 3.076 -2.927 1.00 . A A . 12 PRO O 1 1
9 2296 1 1 13 LEU C C -0.427 2.191 -2.878 1.00 . A A . 13 LEU C 1 1
9 2297 1 1 13 LEU CA C -0.936 3.591 -3.151 1.00 . A A . 13 LEU CA 1 1
9 2298 1 1 13 LEU CB C 0.270 4.556 -3.343 1.00 . A A . 13 LEU CB 1 1
9 2299 1 1 13 LEU CD1 C 1.146 6.943 -3.530 1.00 . A A . 13 LEU CD1 1 1
9 2300 1 1 13 LEU CD2 C -0.920 6.289 -4.856 1.00 . A A . 13 LEU CD2 1 1
9 2301 1 1 13 LEU CG C -0.127 6.050 -3.539 1.00 . A A . 13 LEU CG 1 1
9 2302 1 1 13 LEU H H -1.349 4.389 -1.228 1.00 . A A . 13 LEU H 1 1
9 2303 1 1 13 LEU HA H -1.519 3.576 -4.085 1.00 . A A . 13 LEU HA 1 1
9 2304 1 1 13 LEU HB2 H 0.917 4.495 -2.455 1.00 . A A . 13 LEU HB2 1 1
9 2305 1 1 13 LEU HB3 H 0.864 4.221 -4.209 1.00 . A A . 13 LEU HB3 1 1
9 2306 1 1 13 LEU HD11 H 0.879 8.006 -3.641 1.00 . A A . 13 LEU HD11 1 1
9 2307 1 1 13 LEU HD12 H 1.816 6.663 -4.358 1.00 . A A . 13 LEU HD12 1 1
9 2308 1 1 13 LEU HD13 H 1.696 6.830 -2.582 1.00 . A A . 13 LEU HD13 1 1
9 2309 1 1 13 LEU HD21 H -0.327 5.955 -5.721 1.00 . A A . 13 LEU HD21 1 1
9 2310 1 1 13 LEU HD22 H -1.141 7.361 -4.976 1.00 . A A . 13 LEU HD22 1 1
9 2311 1 1 13 LEU HD23 H -1.879 5.752 -4.862 1.00 . A A . 13 LEU HD23 1 1
9 2312 1 1 13 LEU HG H -0.752 6.361 -2.687 1.00 . A A . 13 LEU HG 1 1
9 2313 1 1 13 LEU N N -1.783 3.955 -2.018 1.00 . A A . 13 LEU N 1 1
9 2314 1 1 13 LEU O O -0.625 1.323 -3.713 1.00 . A A . 13 LEU O 1 1
9 2315 1 1 14 GLY C C -0.020 0.061 -0.235 1.00 . A A . 14 GLY C 1 1
9 2316 1 1 14 GLY CA C 0.766 0.648 -1.382 1.00 . A A . 14 GLY CA 1 1
9 2317 1 1 14 GLY H H 0.350 2.679 -1.020 1.00 . A A . 14 GLY H 1 1
9 2318 1 1 14 GLY HA2 H 0.765 -0.031 -2.248 1.00 . A A . 14 GLY HA2 1 1
9 2319 1 1 14 GLY HA3 H 1.811 0.765 -1.062 1.00 . A A . 14 GLY HA3 1 1
9 2320 1 1 14 GLY N N 0.228 1.964 -1.711 1.00 . A A . 14 GLY N 1 1
9 2321 1 1 14 GLY O O -0.654 0.821 0.480 1.00 . A A . 14 GLY O 1 1
9 2322 1 1 15 ARG C C 0.128 -2.899 1.810 1.00 . A A . 15 ARG C 1 1
9 2323 1 1 15 ARG CA C -0.740 -1.945 0.998 1.00 . A A . 15 ARG CA 1 1
9 2324 1 1 15 ARG CB C -1.937 -2.705 0.352 1.00 . A A . 15 ARG CB 1 1
9 2325 1 1 15 ARG CD C -2.461 -1.714 -2.011 1.00 . A A . 15 ARG CD 1 1
9 2326 1 1 15 ARG CG C -2.882 -1.819 -0.516 1.00 . A A . 15 ARG CG 1 1
9 2327 1 1 15 ARG CZ C -3.647 -3.522 -3.200 1.00 . A A . 15 ARG CZ 1 1
9 2328 1 1 15 ARG H H 0.529 -1.850 -0.698 1.00 . A A . 15 ARG H 1 1
9 2329 1 1 15 ARG HA H -1.166 -1.213 1.700 1.00 . A A . 15 ARG HA 1 1
9 2330 1 1 15 ARG HB2 H -1.588 -3.557 -0.252 1.00 . A A . 15 ARG HB2 1 1
9 2331 1 1 15 ARG HB3 H -2.525 -3.106 1.191 1.00 . A A . 15 ARG HB3 1 1
9 2332 1 1 15 ARG HD2 H -3.041 -0.941 -2.537 1.00 . A A . 15 ARG HD2 1 1
9 2333 1 1 15 ARG HD3 H -1.423 -1.363 -2.073 1.00 . A A . 15 ARG HD3 1 1
9 2334 1 1 15 ARG HE H -1.652 -3.529 -2.813 1.00 . A A . 15 ARG HE 1 1
9 2335 1 1 15 ARG HG2 H -3.891 -2.262 -0.491 1.00 . A A . 15 ARG HG2 1 1
9 2336 1 1 15 ARG HG3 H -2.950 -0.814 -0.070 1.00 . A A . 15 ARG HG3 1 1
9 2337 1 1 15 ARG HH11 H -4.960 -2.055 -2.618 1.00 . A A . 15 ARG HH11 1 1
9 2338 1 1 15 ARG HH12 H -5.661 -3.385 -3.522 1.00 . A A . 15 ARG HH12 1 1
9 2339 1 1 15 ARG HH21 H -2.679 -5.169 -3.939 1.00 . A A . 15 ARG HH21 1 1
9 2340 1 1 15 ARG HH22 H -4.414 -5.108 -4.246 1.00 . A A . 15 ARG HH22 1 1
9 2341 1 1 15 ARG N N 0.024 -1.281 -0.056 1.00 . A A . 15 ARG N 1 1
9 2342 1 1 15 ARG NE N -2.540 -3.011 -2.695 1.00 . A A . 15 ARG NE 1 1
9 2343 1 1 15 ARG NH1 N -4.825 -2.947 -3.106 1.00 . A A . 15 ARG NH1 1 1
9 2344 1 1 15 ARG NH2 N -3.575 -4.671 -3.835 1.00 . A A . 15 ARG NH2 1 1
9 2345 1 1 15 ARG O O 0.202 -4.060 1.442 1.00 . A A . 15 ARG O 1 1
9 2346 1 1 16 GLU C C 0.947 -3.145 5.226 1.00 . A A . 16 GLU C 1 1
9 2347 1 1 16 GLU CA C 1.489 -3.356 3.831 1.00 . A A . 16 GLU CA 1 1
9 2348 1 1 16 GLU CB C 3.008 -3.043 3.978 1.00 . A A . 16 GLU CB 1 1
9 2349 1 1 16 GLU CD C 5.275 -3.126 2.898 1.00 . A A . 16 GLU CD 1 1
9 2350 1 1 16 GLU CG C 3.891 -3.724 2.906 1.00 . A A . 16 GLU CG 1 1
9 2351 1 1 16 GLU H H 0.737 -1.480 3.176 1.00 . A A . 16 GLU H 1 1
9 2352 1 1 16 GLU HA H 1.364 -4.412 3.543 1.00 . A A . 16 GLU HA 1 1
9 2353 1 1 16 GLU HB2 H 3.147 -1.952 3.955 1.00 . A A . 16 GLU HB2 1 1
9 2354 1 1 16 GLU HB3 H 3.394 -3.409 4.946 1.00 . A A . 16 GLU HB3 1 1
9 2355 1 1 16 GLU HG2 H 3.965 -4.802 3.115 1.00 . A A . 16 GLU HG2 1 1
9 2356 1 1 16 GLU HG3 H 3.423 -3.599 1.926 1.00 . A A . 16 GLU HG3 1 1
9 2357 1 1 16 GLU N N 0.777 -2.447 2.917 1.00 . A A . 16 GLU N 1 1
9 2358 1 1 16 GLU O O 0.703 -1.995 5.555 1.00 . A A . 16 GLU O 1 1
9 2359 1 1 16 GLU OE1 O 5.950 -3.179 3.961 1.00 . A A . 16 GLU OE1 1 1
9 2360 1 1 16 GLU OE2 O 5.699 -2.596 1.835 1.00 . A A . 16 GLU OE2 1 1
9 2361 1 1 17 ILE C C 1.889 -3.648 8.107 1.00 . A A . 17 ILE C 1 1
9 2362 1 1 17 ILE CA C 0.556 -3.995 7.484 1.00 . A A . 17 ILE CA 1 1
9 2363 1 1 17 ILE CB C -0.166 -5.160 8.232 1.00 . A A . 17 ILE CB 1 1
9 2364 1 1 17 ILE CD1 C 0.069 -7.578 9.178 1.00 . A A . 17 ILE CD1 1 1
9 2365 1 1 17 ILE CG1 C 0.645 -6.496 8.224 1.00 . A A . 17 ILE CG1 1 1
9 2366 1 1 17 ILE CG2 C -1.591 -5.349 7.639 1.00 . A A . 17 ILE CG2 1 1
9 2367 1 1 17 ILE H H 1.010 -5.133 5.745 1.00 . A A . 17 ILE H 1 1
9 2368 1 1 17 ILE HA H -0.098 -3.121 7.599 1.00 . A A . 17 ILE HA 1 1
9 2369 1 1 17 ILE HB H -0.274 -4.840 9.284 1.00 . A A . 17 ILE HB 1 1
9 2370 1 1 17 ILE HD11 H 0.736 -8.456 9.190 1.00 . A A . 17 ILE HD11 1 1
9 2371 1 1 17 ILE HD12 H -0.006 -7.186 10.204 1.00 . A A . 17 ILE HD12 1 1
9 2372 1 1 17 ILE HD13 H -0.924 -7.919 8.853 1.00 . A A . 17 ILE HD13 1 1
9 2373 1 1 17 ILE HG12 H 0.682 -6.923 7.210 1.00 . A A . 17 ILE HG12 1 1
9 2374 1 1 17 ILE HG13 H 1.678 -6.303 8.551 1.00 . A A . 17 ILE HG13 1 1
9 2375 1 1 17 ILE HG21 H -2.134 -4.392 7.586 1.00 . A A . 17 ILE HG21 1 1
9 2376 1 1 17 ILE HG22 H -1.514 -5.763 6.623 1.00 . A A . 17 ILE HG22 1 1
9 2377 1 1 17 ILE HG23 H -2.196 -6.032 8.253 1.00 . A A . 17 ILE HG23 1 1
9 2378 1 1 17 ILE N N 0.810 -4.207 6.059 1.00 . A A . 17 ILE N 1 1
9 2379 1 1 17 ILE O O 2.874 -4.258 7.720 1.00 . A A . 17 ILE O 1 1
9 2380 1 1 18 GLN C C 3.029 -1.782 11.030 1.00 . A A . 18 GLN C 1 1
9 2381 1 1 18 GLN CA C 3.238 -2.253 9.608 1.00 . A A . 18 GLN CA 1 1
9 2382 1 1 18 GLN CB C 3.853 -1.102 8.762 1.00 . A A . 18 GLN CB 1 1
9 2383 1 1 18 GLN CD C 4.830 -0.439 6.519 1.00 . A A . 18 GLN CD 1 1
9 2384 1 1 18 GLN CG C 4.135 -1.530 7.298 1.00 . A A . 18 GLN CG 1 1
9 2385 1 1 18 GLN H H 1.136 -2.170 9.337 1.00 . A A . 18 GLN H 1 1
9 2386 1 1 18 GLN HA H 3.939 -3.105 9.647 1.00 . A A . 18 GLN HA 1 1
9 2387 1 1 18 GLN HB2 H 3.162 -0.244 8.765 1.00 . A A . 18 GLN HB2 1 1
9 2388 1 1 18 GLN HB3 H 4.803 -0.780 9.220 1.00 . A A . 18 GLN HB3 1 1
9 2389 1 1 18 GLN HE21 H 3.107 0.629 6.173 1.00 . A A . 18 GLN HE21 1 1
9 2390 1 1 18 GLN HE22 H 4.543 1.312 5.506 1.00 . A A . 18 GLN HE22 1 1
9 2391 1 1 18 GLN HG2 H 4.762 -2.437 7.289 1.00 . A A . 18 GLN HG2 1 1
9 2392 1 1 18 GLN HG3 H 3.187 -1.761 6.791 1.00 . A A . 18 GLN HG3 1 1
9 2393 1 1 18 GLN N N 1.954 -2.670 9.043 1.00 . A A . 18 GLN N 1 1
9 2394 1 1 18 GLN NE2 N 4.096 0.584 6.029 1.00 . A A . 18 GLN NE2 1 1
9 2395 1 1 18 GLN O O 1.892 -1.518 11.390 1.00 . A A . 18 GLN O 1 1
9 2396 1 1 18 GLN OE1 O 6.038 -0.510 6.352 1.00 . A A . 18 GLN OE1 1 1
9 2397 1 1 19 GLY C C 3.808 0.313 13.205 1.00 . A A . 19 GLY C 1 1
9 2398 1 1 19 GLY CA C 3.930 -1.186 13.218 1.00 . A A . 19 GLY CA 1 1
9 2399 1 1 19 GLY H H 5.029 -1.880 11.531 1.00 . A A . 19 GLY H 1 1
9 2400 1 1 19 GLY HA2 H 3.038 -1.628 13.688 1.00 . A A . 19 GLY HA2 1 1
9 2401 1 1 19 GLY HA3 H 4.803 -1.452 13.836 1.00 . A A . 19 GLY HA3 1 1
9 2402 1 1 19 GLY N N 4.101 -1.669 11.850 1.00 . A A . 19 GLY N 1 1
9 2403 1 1 19 GLY O O 2.920 0.861 12.574 1.00 . A A . 19 GLY O 1 1
10 2404 1 1 1 GLY C C 3.922 -3.194 -0.740 1.00 . A A . 1 GLY C 1 1
10 2405 1 1 1 GLY CA C 3.956 -1.678 -0.602 1.00 . A A . 1 GLY CA 1 1
10 2406 1 1 1 GLY H1 H 2.598 -1.612 1.059 1.00 . A A . 1 GLY H1 1 1
10 2407 1 1 1 GLY HA2 H 3.473 -1.271 -1.503 1.00 . A A . 1 GLY HA2 1 1
10 2408 1 1 1 GLY HA3 H 5.010 -1.356 -0.613 1.00 . A A . 1 GLY HA3 1 1
10 2409 1 1 1 GLY N N 3.284 -1.090 0.561 1.00 . A A . 1 GLY N 1 1
10 2410 1 1 1 GLY O O 4.943 -3.757 -1.104 1.00 . A A . 1 GLY O 1 1
10 2411 1 1 2 ALA C C 1.256 -5.544 -1.315 1.00 . A A . 2 ALA C 1 1
10 2412 1 1 2 ALA CA C 2.652 -5.314 -0.768 1.00 . A A . 2 ALA CA 1 1
10 2413 1 1 2 ALA CB C 2.950 -6.095 0.537 1.00 . A A . 2 ALA CB 1 1
10 2414 1 1 2 ALA H H 1.970 -3.445 -0.126 1.00 . A A . 2 ALA H 1 1
10 2415 1 1 2 ALA HA H 3.355 -5.637 -1.554 1.00 . A A . 2 ALA HA 1 1
10 2416 1 1 2 ALA HB1 H 2.918 -7.184 0.391 1.00 . A A . 2 ALA HB1 1 1
10 2417 1 1 2 ALA HB2 H 3.963 -5.840 0.881 1.00 . A A . 2 ALA HB2 1 1
10 2418 1 1 2 ALA HB3 H 2.221 -5.822 1.315 1.00 . A A . 2 ALA HB3 1 1
10 2419 1 1 2 ALA N N 2.779 -3.882 -0.500 1.00 . A A . 2 ALA N 1 1
10 2420 1 1 2 ALA O O 0.569 -4.568 -1.572 1.00 . A A . 2 ALA O 1 1
10 2421 1 1 3 PHE C C -1.664 -6.616 -1.355 1.00 . A A . 3 PHE C 1 1
10 2422 1 1 3 PHE CA C -0.473 -7.021 -2.194 1.00 . A A . 3 PHE CA 1 1
10 2423 1 1 3 PHE CB C -0.627 -8.505 -2.625 1.00 . A A . 3 PHE CB 1 1
10 2424 1 1 3 PHE CD1 C 0.896 -8.409 -4.662 1.00 . A A . 3 PHE CD1 1 1
10 2425 1 1 3 PHE CD2 C 1.522 -9.871 -2.845 1.00 . A A . 3 PHE CD2 1 1
10 2426 1 1 3 PHE CE1 C 2.083 -8.727 -5.329 1.00 . A A . 3 PHE CE1 1 1
10 2427 1 1 3 PHE CE2 C 2.706 -10.198 -3.514 1.00 . A A . 3 PHE CE2 1 1
10 2428 1 1 3 PHE CG C 0.628 -8.946 -3.398 1.00 . A A . 3 PHE CG 1 1
10 2429 1 1 3 PHE CZ C 2.995 -9.614 -4.751 1.00 . A A . 3 PHE CZ 1 1
10 2430 1 1 3 PHE H H 1.359 -7.594 -1.266 1.00 . A A . 3 PHE H 1 1
10 2431 1 1 3 PHE HA H -0.478 -6.408 -3.112 1.00 . A A . 3 PHE HA 1 1
10 2432 1 1 3 PHE HB2 H -0.774 -9.122 -1.724 1.00 . A A . 3 PHE HB2 1 1
10 2433 1 1 3 PHE HB3 H -1.512 -8.630 -3.269 1.00 . A A . 3 PHE HB3 1 1
10 2434 1 1 3 PHE HD1 H 0.185 -7.738 -5.132 1.00 . A A . 3 PHE HD1 1 1
10 2435 1 1 3 PHE HD2 H 1.308 -10.339 -1.890 1.00 . A A . 3 PHE HD2 1 1
10 2436 1 1 3 PHE HE1 H 2.298 -8.284 -6.296 1.00 . A A . 3 PHE HE1 1 1
10 2437 1 1 3 PHE HE2 H 3.402 -10.903 -3.072 1.00 . A A . 3 PHE HE2 1 1
10 2438 1 1 3 PHE HZ H 3.924 -9.851 -5.261 1.00 . A A . 3 PHE HZ 1 1
10 2439 1 1 3 PHE N N 0.809 -6.802 -1.524 1.00 . A A . 3 PHE N 1 1
10 2440 1 1 3 PHE O O -2.692 -6.325 -1.946 1.00 . A A . 3 PHE O 1 1
10 2441 1 1 4 VAL C C -2.377 -5.782 2.168 1.00 . A A . 4 VAL C 1 1
10 2442 1 1 4 VAL CA C -2.772 -6.292 0.798 1.00 . A A . 4 VAL CA 1 1
10 2443 1 1 4 VAL CB C -3.670 -7.563 0.885 1.00 . A A . 4 VAL CB 1 1
10 2444 1 1 4 VAL CG1 C -2.899 -8.767 1.495 1.00 . A A . 4 VAL CG1 1 1
10 2445 1 1 4 VAL CG2 C -4.981 -7.305 1.679 1.00 . A A . 4 VAL CG2 1 1
10 2446 1 1 4 VAL H H -0.736 -6.837 0.474 1.00 . A A . 4 VAL H 1 1
10 2447 1 1 4 VAL HA H -3.345 -5.490 0.304 1.00 . A A . 4 VAL HA 1 1
10 2448 1 1 4 VAL HB H -3.957 -7.840 -0.145 1.00 . A A . 4 VAL HB 1 1
10 2449 1 1 4 VAL HG11 H -3.544 -9.660 1.515 1.00 . A A . 4 VAL HG11 1 1
10 2450 1 1 4 VAL HG12 H -2.005 -9.008 0.900 1.00 . A A . 4 VAL HG12 1 1
10 2451 1 1 4 VAL HG13 H -2.585 -8.544 2.526 1.00 . A A . 4 VAL HG13 1 1
10 2452 1 1 4 VAL HG21 H -4.763 -7.099 2.738 1.00 . A A . 4 VAL HG21 1 1
10 2453 1 1 4 VAL HG22 H -5.530 -6.450 1.255 1.00 . A A . 4 VAL HG22 1 1
10 2454 1 1 4 VAL HG23 H -5.636 -8.189 1.632 1.00 . A A . 4 VAL HG23 1 1
10 2455 1 1 4 VAL N N -1.583 -6.594 -0.003 1.00 . A A . 4 VAL N 1 1
10 2456 1 1 4 VAL O O -1.315 -6.164 2.633 1.00 . A A . 4 VAL O 1 1
10 2457 1 1 5 GLY C C -3.505 -3.099 4.447 1.00 . A A . 5 GLY C 1 1
10 2458 1 1 5 GLY CA C -2.861 -4.439 4.157 1.00 . A A . 5 GLY CA 1 1
10 2459 1 1 5 GLY H H -4.077 -4.634 2.433 1.00 . A A . 5 GLY H 1 1
10 2460 1 1 5 GLY HA2 H -3.248 -5.170 4.884 1.00 . A A . 5 GLY HA2 1 1
10 2461 1 1 5 GLY HA3 H -1.771 -4.373 4.295 1.00 . A A . 5 GLY HA3 1 1
10 2462 1 1 5 GLY N N -3.201 -4.924 2.822 1.00 . A A . 5 GLY N 1 1
10 2463 1 1 5 GLY O O -4.699 -3.083 4.703 1.00 . A A . 5 GLY O 1 1
10 2464 1 1 6 GLN C C -2.439 0.415 4.199 1.00 . A A . 6 GLN C 1 1
10 2465 1 1 6 GLN CA C -3.298 -0.673 4.824 1.00 . A A . 6 GLN CA 1 1
10 2466 1 1 6 GLN CB C -3.364 -0.663 6.383 1.00 . A A . 6 GLN CB 1 1
10 2467 1 1 6 GLN CD C -1.222 0.650 6.861 1.00 . A A . 6 GLN CD 1 1
10 2468 1 1 6 GLN CG C -1.956 -0.659 7.028 1.00 . A A . 6 GLN CG 1 1
10 2469 1 1 6 GLN H H -1.775 -2.023 4.181 1.00 . A A . 6 GLN H 1 1
10 2470 1 1 6 GLN HA H -4.317 -0.569 4.416 1.00 . A A . 6 GLN HA 1 1
10 2471 1 1 6 GLN HB2 H -3.939 0.180 6.787 1.00 . A A . 6 GLN HB2 1 1
10 2472 1 1 6 GLN HB3 H -3.888 -1.576 6.710 1.00 . A A . 6 GLN HB3 1 1
10 2473 1 1 6 GLN HE21 H 0.650 -0.211 6.840 1.00 . A A . 6 GLN HE21 1 1
10 2474 1 1 6 GLN HE22 H 0.621 1.506 6.672 1.00 . A A . 6 GLN HE22 1 1
10 2475 1 1 6 GLN HG2 H -2.040 -0.846 8.111 1.00 . A A . 6 GLN HG2 1 1
10 2476 1 1 6 GLN HG3 H -1.398 -1.488 6.583 1.00 . A A . 6 GLN HG3 1 1
10 2477 1 1 6 GLN N N -2.747 -1.975 4.419 1.00 . A A . 6 GLN N 1 1
10 2478 1 1 6 GLN NE2 N 0.128 0.642 6.784 1.00 . A A . 6 GLN NE2 1 1
10 2479 1 1 6 GLN O O -1.318 0.069 3.862 1.00 . A A . 6 GLN O 1 1
10 2480 1 1 6 GLN OE1 O -1.868 1.685 6.814 1.00 . A A . 6 GLN OE1 1 1
10 2481 1 1 7 PRO C C -0.612 2.730 3.719 1.00 . A A . 7 PRO C 1 1
10 2482 1 1 7 PRO CA C -2.021 2.598 3.189 1.00 . A A . 7 PRO CA 1 1
10 2483 1 1 7 PRO CB C -2.815 3.926 3.303 1.00 . A A . 7 PRO CB 1 1
10 2484 1 1 7 PRO CD C -4.124 2.220 4.437 1.00 . A A . 7 PRO CD 1 1
10 2485 1 1 7 PRO CG C -3.722 3.711 4.537 1.00 . A A . 7 PRO CG 1 1
10 2486 1 1 7 PRO HA H -2.028 2.243 2.148 1.00 . A A . 7 PRO HA 1 1
10 2487 1 1 7 PRO HB2 H -2.163 4.809 3.389 1.00 . A A . 7 PRO HB2 1 1
10 2488 1 1 7 PRO HB3 H -3.472 4.064 2.430 1.00 . A A . 7 PRO HB3 1 1
10 2489 1 1 7 PRO HD2 H -4.484 1.857 5.405 1.00 . A A . 7 PRO HD2 1 1
10 2490 1 1 7 PRO HD3 H -4.892 2.058 3.664 1.00 . A A . 7 PRO HD3 1 1
10 2491 1 1 7 PRO HG2 H -3.126 3.862 5.453 1.00 . A A . 7 PRO HG2 1 1
10 2492 1 1 7 PRO HG3 H -4.591 4.389 4.563 1.00 . A A . 7 PRO HG3 1 1
10 2493 1 1 7 PRO N N -2.847 1.695 3.984 1.00 . A A . 7 PRO N 1 1
10 2494 1 1 7 PRO O O -0.450 2.858 4.921 1.00 . A A . 7 PRO O 1 1
10 2495 1 1 8 GLU C C 2.049 4.227 3.743 1.00 . A A . 8 GLU C 1 1
10 2496 1 1 8 GLU CA C 1.796 2.797 3.323 1.00 . A A . 8 GLU CA 1 1
10 2497 1 1 8 GLU CB C 2.823 2.300 2.262 1.00 . A A . 8 GLU CB 1 1
10 2498 1 1 8 GLU CD C 3.500 0.204 0.906 1.00 . A A . 8 GLU CD 1 1
10 2499 1 1 8 GLU CG C 2.686 0.766 2.050 1.00 . A A . 8 GLU CG 1 1
10 2500 1 1 8 GLU H H 0.260 2.643 1.853 1.00 . A A . 8 GLU H 1 1
10 2501 1 1 8 GLU HA H 1.916 2.148 4.208 1.00 . A A . 8 GLU HA 1 1
10 2502 1 1 8 GLU HB2 H 2.655 2.819 1.305 1.00 . A A . 8 GLU HB2 1 1
10 2503 1 1 8 GLU HB3 H 3.848 2.526 2.599 1.00 . A A . 8 GLU HB3 1 1
10 2504 1 1 8 GLU HG2 H 2.992 0.255 2.975 1.00 . A A . 8 GLU HG2 1 1
10 2505 1 1 8 GLU HG3 H 1.630 0.530 1.861 1.00 . A A . 8 GLU HG3 1 1
10 2506 1 1 8 GLU N N 0.419 2.700 2.841 1.00 . A A . 8 GLU N 1 1
10 2507 1 1 8 GLU O O 2.349 4.445 4.906 1.00 . A A . 8 GLU O 1 1
10 2508 1 1 8 GLU OE1 O 4.304 0.920 0.331 1.00 . A A . 8 GLU OE1 1 1
10 2509 1 1 9 ALA C C 0.845 7.165 3.787 1.00 . A A . 9 ALA C 1 1
10 2510 1 1 9 ALA CA C 2.131 6.610 3.213 1.00 . A A . 9 ALA CA 1 1
10 2511 1 1 9 ALA CB C 2.627 7.473 2.021 1.00 . A A . 9 ALA CB 1 1
10 2512 1 1 9 ALA H H 1.647 5.014 1.883 1.00 . A A . 9 ALA H 1 1
10 2513 1 1 9 ALA HA H 2.924 6.673 3.978 1.00 . A A . 9 ALA HA 1 1
10 2514 1 1 9 ALA HB1 H 2.774 8.516 2.343 1.00 . A A . 9 ALA HB1 1 1
10 2515 1 1 9 ALA HB2 H 3.588 7.079 1.654 1.00 . A A . 9 ALA HB2 1 1
10 2516 1 1 9 ALA HB3 H 1.913 7.465 1.184 1.00 . A A . 9 ALA HB3 1 1
10 2517 1 1 9 ALA N N 1.924 5.215 2.825 1.00 . A A . 9 ALA N 1 1
10 2518 1 1 9 ALA O O 0.845 7.551 4.945 1.00 . A A . 9 ALA O 1 1
10 2519 1 1 10 VAL C C -2.592 7.571 2.405 1.00 . A A . 10 VAL C 1 1
10 2520 1 1 10 VAL CA C -1.517 7.783 3.455 1.00 . A A . 10 VAL CA 1 1
10 2521 1 1 10 VAL CB C -1.422 9.282 3.891 1.00 . A A . 10 VAL CB 1 1
10 2522 1 1 10 VAL CG1 C -0.764 10.204 2.827 1.00 . A A . 10 VAL CG1 1 1
10 2523 1 1 10 VAL CG2 C -2.817 9.838 4.295 1.00 . A A . 10 VAL CG2 1 1
10 2524 1 1 10 VAL H H -0.208 6.799 2.075 1.00 . A A . 10 VAL H 1 1
10 2525 1 1 10 VAL HA H -1.820 7.206 4.345 1.00 . A A . 10 VAL HA 1 1
10 2526 1 1 10 VAL HB H -0.788 9.335 4.792 1.00 . A A . 10 VAL HB 1 1
10 2527 1 1 10 VAL HG11 H 0.172 9.761 2.452 1.00 . A A . 10 VAL HG11 1 1
10 2528 1 1 10 VAL HG12 H -1.442 10.389 1.983 1.00 . A A . 10 VAL HG12 1 1
10 2529 1 1 10 VAL HG13 H -0.524 11.181 3.276 1.00 . A A . 10 VAL HG13 1 1
10 2530 1 1 10 VAL HG21 H -3.494 9.868 3.428 1.00 . A A . 10 VAL HG21 1 1
10 2531 1 1 10 VAL HG22 H -3.273 9.207 5.074 1.00 . A A . 10 VAL HG22 1 1
10 2532 1 1 10 VAL HG23 H -2.719 10.862 4.691 1.00 . A A . 10 VAL HG23 1 1
10 2533 1 1 10 VAL N N -0.250 7.204 2.990 1.00 . A A . 10 VAL N 1 1
10 2534 1 1 10 VAL O O -3.642 7.045 2.738 1.00 . A A . 10 VAL O 1 1
10 2535 1 1 11 ASN C C -3.122 6.133 -0.171 1.00 . A A . 11 ASN C 1 1
10 2536 1 1 11 ASN CA C -3.309 7.614 0.070 1.00 . A A . 11 ASN CA 1 1
10 2537 1 1 11 ASN CB C -3.008 8.444 -1.210 1.00 . A A . 11 ASN CB 1 1
10 2538 1 1 11 ASN CG C -3.983 8.203 -2.339 1.00 . A A . 11 ASN CG 1 1
10 2539 1 1 11 ASN H H -1.483 8.358 0.853 1.00 . A A . 11 ASN H 1 1
10 2540 1 1 11 ASN HA H -4.324 7.863 0.415 1.00 . A A . 11 ASN HA 1 1
10 2541 1 1 11 ASN HB2 H -3.029 9.512 -0.938 1.00 . A A . 11 ASN HB2 1 1
10 2542 1 1 11 ASN HB3 H -1.993 8.219 -1.573 1.00 . A A . 11 ASN HB3 1 1
10 2543 1 1 11 ASN HD21 H -3.214 6.365 -2.843 1.00 . A A . 11 ASN HD21 1 1
10 2544 1 1 11 ASN HD22 H -4.545 6.889 -3.799 1.00 . A A . 11 ASN HD22 1 1
10 2545 1 1 11 ASN N N -2.354 7.948 1.125 1.00 . A A . 11 ASN N 1 1
10 2546 1 1 11 ASN ND2 N -3.903 7.057 -3.050 1.00 . A A . 11 ASN ND2 1 1
10 2547 1 1 11 ASN O O -1.980 5.718 -0.045 1.00 . A A . 11 ASN O 1 1
10 2548 1 1 11 ASN OD1 O -4.825 9.054 -2.581 1.00 . A A . 11 ASN OD1 1 1
10 2549 1 1 12 PRO C C -3.100 3.617 -1.986 1.00 . A A . 12 PRO C 1 1
10 2550 1 1 12 PRO CA C -3.859 3.867 -0.702 1.00 . A A . 12 PRO CA 1 1
10 2551 1 1 12 PRO CB C -5.308 3.316 -0.696 1.00 . A A . 12 PRO CB 1 1
10 2552 1 1 12 PRO CD C -5.520 5.722 -0.590 1.00 . A A . 12 PRO CD 1 1
10 2553 1 1 12 PRO CG C -6.135 4.483 -1.281 1.00 . A A . 12 PRO CG 1 1
10 2554 1 1 12 PRO HA H -3.285 3.418 0.124 1.00 . A A . 12 PRO HA 1 1
10 2555 1 1 12 PRO HB2 H -5.430 2.371 -1.249 1.00 . A A . 12 PRO HB2 1 1
10 2556 1 1 12 PRO HB3 H -5.634 3.154 0.346 1.00 . A A . 12 PRO HB3 1 1
10 2557 1 1 12 PRO HD2 H -5.698 6.630 -1.181 1.00 . A A . 12 PRO HD2 1 1
10 2558 1 1 12 PRO HD3 H -5.932 5.850 0.424 1.00 . A A . 12 PRO HD3 1 1
10 2559 1 1 12 PRO HG2 H -5.958 4.542 -2.369 1.00 . A A . 12 PRO HG2 1 1
10 2560 1 1 12 PRO HG3 H -7.218 4.385 -1.100 1.00 . A A . 12 PRO HG3 1 1
10 2561 1 1 12 PRO N N -4.132 5.287 -0.498 1.00 . A A . 12 PRO N 1 1
10 2562 1 1 12 PRO O O -3.667 3.091 -2.930 1.00 . A A . 12 PRO O 1 1
10 2563 1 1 13 LEU C C -0.448 2.198 -2.874 1.00 . A A . 13 LEU C 1 1
10 2564 1 1 13 LEU CA C -0.943 3.600 -3.150 1.00 . A A . 13 LEU CA 1 1
10 2565 1 1 13 LEU CB C 0.276 4.551 -3.336 1.00 . A A . 13 LEU CB 1 1
10 2566 1 1 13 LEU CD1 C 1.186 6.924 -3.528 1.00 . A A . 13 LEU CD1 1 1
10 2567 1 1 13 LEU CD2 C -0.880 6.292 -4.865 1.00 . A A . 13 LEU CD2 1 1
10 2568 1 1 13 LEU CG C -0.100 6.049 -3.542 1.00 . A A . 13 LEU CG 1 1
10 2569 1 1 13 LEU H H -1.360 4.412 -1.233 1.00 . A A . 13 LEU H 1 1
10 2570 1 1 13 LEU HA H -1.522 3.591 -4.087 1.00 . A A . 13 LEU HA 1 1
10 2571 1 1 13 LEU HB2 H 0.916 4.485 -2.442 1.00 . A A . 13 LEU HB2 1 1
10 2572 1 1 13 LEU HB3 H 0.872 4.205 -4.197 1.00 . A A . 13 LEU HB3 1 1
10 2573 1 1 13 LEU HD11 H 1.727 6.806 -2.576 1.00 . A A . 13 LEU HD11 1 1
10 2574 1 1 13 LEU HD12 H 0.934 7.989 -3.645 1.00 . A A . 13 LEU HD12 1 1
10 2575 1 1 13 LEU HD13 H 1.857 6.631 -4.350 1.00 . A A . 13 LEU HD13 1 1
10 2576 1 1 13 LEU HD21 H -1.084 7.367 -4.991 1.00 . A A . 13 LEU HD21 1 1
10 2577 1 1 13 LEU HD22 H -1.847 5.770 -4.873 1.00 . A A . 13 LEU HD22 1 1
10 2578 1 1 13 LEU HD23 H -0.287 5.945 -5.725 1.00 . A A . 13 LEU HD23 1 1
10 2579 1 1 13 LEU HG H -0.726 6.373 -2.695 1.00 . A A . 13 LEU HG 1 1
10 2580 1 1 13 LEU N N -1.793 3.973 -2.021 1.00 . A A . 13 LEU N 1 1
10 2581 1 1 13 LEU O O -0.642 1.331 -3.712 1.00 . A A . 13 LEU O 1 1
10 2582 1 1 14 GLY C C -0.061 0.055 -0.230 1.00 . A A . 14 GLY C 1 1
10 2583 1 1 14 GLY CA C 0.729 0.649 -1.371 1.00 . A A . 14 GLY CA 1 1
10 2584 1 1 14 GLY H H 0.311 2.679 -1.006 1.00 . A A . 14 GLY H 1 1
10 2585 1 1 14 GLY HA2 H 0.732 -0.028 -2.238 1.00 . A A . 14 GLY HA2 1 1
10 2586 1 1 14 GLY HA3 H 1.772 0.767 -1.047 1.00 . A A . 14 GLY HA3 1 1
10 2587 1 1 14 GLY N N 0.193 1.966 -1.700 1.00 . A A . 14 GLY N 1 1
10 2588 1 1 14 GLY O O -0.732 0.802 0.462 1.00 . A A . 14 GLY O 1 1
10 2589 1 1 15 ARG C C 0.126 -2.902 1.833 1.00 . A A . 15 ARG C 1 1
10 2590 1 1 15 ARG CA C -0.745 -1.959 1.012 1.00 . A A . 15 ARG CA 1 1
10 2591 1 1 15 ARG CB C -1.925 -2.732 0.349 1.00 . A A . 15 ARG CB 1 1
10 2592 1 1 15 ARG CD C -2.418 -1.769 -2.031 1.00 . A A . 15 ARG CD 1 1
10 2593 1 1 15 ARG CG C -2.861 -1.859 -0.541 1.00 . A A . 15 ARG CG 1 1
10 2594 1 1 15 ARG CZ C -3.631 -3.547 -3.236 1.00 . A A . 15 ARG CZ 1 1
10 2595 1 1 15 ARG H H 0.561 -1.840 -0.657 1.00 . A A . 15 ARG H 1 1
10 2596 1 1 15 ARG HA H -1.188 -1.233 1.709 1.00 . A A . 15 ARG HA 1 1
10 2597 1 1 15 ARG HB2 H -1.560 -3.584 -0.244 1.00 . A A . 15 ARG HB2 1 1
10 2598 1 1 15 ARG HB3 H -2.523 -3.131 1.181 1.00 . A A . 15 ARG HB3 1 1
10 2599 1 1 15 ARG HD2 H -2.970 -0.983 -2.568 1.00 . A A . 15 ARG HD2 1 1
10 2600 1 1 15 ARG HD3 H -1.371 -1.446 -2.079 1.00 . A A . 15 ARG HD3 1 1
10 2601 1 1 15 ARG HE H -1.645 -3.607 -2.815 1.00 . A A . 15 ARG HE 1 1
10 2602 1 1 15 ARG HG2 H -3.869 -2.306 -0.528 1.00 . A A . 15 ARG HG2 1 1
10 2603 1 1 15 ARG HG3 H -2.941 -0.851 -0.105 1.00 . A A . 15 ARG HG3 1 1
10 2604 1 1 15 ARG HH11 H -4.915 -2.049 -2.671 1.00 . A A . 15 ARG HH11 1 1
10 2605 1 1 15 ARG HH12 H -5.636 -3.357 -3.591 1.00 . A A . 15 ARG HH12 1 1
10 2606 1 1 15 ARG HH21 H -2.695 -5.219 -3.963 1.00 . A A . 15 ARG HH21 1 1
10 2607 1 1 15 ARG HH22 H -4.423 -5.112 -4.297 1.00 . A A . 15 ARG HH22 1 1
10 2608 1 1 15 ARG N N 0.024 -1.282 -0.031 1.00 . A A . 15 ARG N 1 1
10 2609 1 1 15 ARG NE N -2.520 -3.066 -2.712 1.00 . A A . 15 ARG NE 1 1
10 2610 1 1 15 ARG NH1 N -4.795 -2.942 -3.160 1.00 . A A . 15 ARG NH1 1 1
10 2611 1 1 15 ARG NH2 N -3.579 -4.697 -3.872 1.00 . A A . 15 ARG NH2 1 1
10 2612 1 1 15 ARG O O 0.195 -4.069 1.481 1.00 . A A . 15 ARG O 1 1
10 2613 1 1 16 GLU C C 0.975 -3.125 5.246 1.00 . A A . 16 GLU C 1 1
10 2614 1 1 16 GLU CA C 1.505 -3.339 3.847 1.00 . A A . 16 GLU CA 1 1
10 2615 1 1 16 GLU CB C 3.025 -3.020 3.980 1.00 . A A . 16 GLU CB 1 1
10 2616 1 1 16 GLU CD C 5.281 -3.092 2.877 1.00 . A A . 16 GLU CD 1 1
10 2617 1 1 16 GLU CG C 3.902 -3.701 2.904 1.00 . A A . 16 GLU CG 1 1
10 2618 1 1 16 GLU H H 0.742 -1.470 3.180 1.00 . A A . 16 GLU H 1 1
10 2619 1 1 16 GLU HA H 1.386 -4.397 3.564 1.00 . A A . 16 GLU HA 1 1
10 2620 1 1 16 GLU HB2 H 3.160 -1.929 3.952 1.00 . A A . 16 GLU HB2 1 1
10 2621 1 1 16 GLU HB3 H 3.420 -3.381 4.945 1.00 . A A . 16 GLU HB3 1 1
10 2622 1 1 16 GLU HG2 H 3.988 -4.778 3.120 1.00 . A A . 16 GLU HG2 1 1
10 2623 1 1 16 GLU HG3 H 3.423 -3.589 1.928 1.00 . A A . 16 GLU HG3 1 1
10 2624 1 1 16 GLU N N 0.781 -2.439 2.932 1.00 . A A . 16 GLU N 1 1
10 2625 1 1 16 GLU O O 0.779 -1.971 5.590 1.00 . A A . 16 GLU O 1 1
10 2626 1 1 16 GLU OE1 O 5.967 -3.129 3.934 1.00 . A A . 16 GLU OE1 1 1
10 2627 1 1 16 GLU OE2 O 5.691 -2.568 1.805 1.00 . A A . 16 GLU OE2 1 1
10 2628 1 1 17 ILE C C 1.881 -3.660 8.125 1.00 . A A . 17 ILE C 1 1
10 2629 1 1 17 ILE CA C 0.545 -3.985 7.495 1.00 . A A . 17 ILE CA 1 1
10 2630 1 1 17 ILE CB C -0.190 -5.143 8.242 1.00 . A A . 17 ILE CB 1 1
10 2631 1 1 17 ILE CD1 C 0.024 -7.582 9.140 1.00 . A A . 17 ILE CD1 1 1
10 2632 1 1 17 ILE CG1 C 0.561 -6.510 8.153 1.00 . A A . 17 ILE CG1 1 1
10 2633 1 1 17 ILE CG2 C -1.649 -5.259 7.715 1.00 . A A . 17 ILE CG2 1 1
10 2634 1 1 17 ILE H H 0.956 -5.120 5.742 1.00 . A A . 17 ILE H 1 1
10 2635 1 1 17 ILE HA H -0.094 -3.100 7.615 1.00 . A A . 17 ILE HA 1 1
10 2636 1 1 17 ILE HB H -0.239 -4.851 9.306 1.00 . A A . 17 ILE HB 1 1
10 2637 1 1 17 ILE HD11 H 0.646 -8.490 9.079 1.00 . A A . 17 ILE HD11 1 1
10 2638 1 1 17 ILE HD12 H 0.063 -7.206 10.174 1.00 . A A . 17 ILE HD12 1 1
10 2639 1 1 17 ILE HD13 H -1.011 -7.870 8.906 1.00 . A A . 17 ILE HD13 1 1
10 2640 1 1 17 ILE HG12 H 0.492 -6.927 7.136 1.00 . A A . 17 ILE HG12 1 1
10 2641 1 1 17 ILE HG13 H 1.625 -6.362 8.390 1.00 . A A . 17 ILE HG13 1 1
10 2642 1 1 17 ILE HG21 H -2.163 -4.285 7.740 1.00 . A A . 17 ILE HG21 1 1
10 2643 1 1 17 ILE HG22 H -1.632 -5.618 6.677 1.00 . A A . 17 ILE HG22 1 1
10 2644 1 1 17 ILE HG23 H -2.244 -5.957 8.320 1.00 . A A . 17 ILE HG23 1 1
10 2645 1 1 17 ILE N N 0.793 -4.190 6.068 1.00 . A A . 17 ILE N 1 1
10 2646 1 1 17 ILE O O 2.859 -4.282 7.742 1.00 . A A . 17 ILE O 1 1
10 2647 1 1 18 GLN C C 3.021 -1.813 11.061 1.00 . A A . 18 GLN C 1 1
10 2648 1 1 18 GLN CA C 3.238 -2.287 9.641 1.00 . A A . 18 GLN CA 1 1
10 2649 1 1 18 GLN CB C 3.876 -1.143 8.803 1.00 . A A . 18 GLN CB 1 1
10 2650 1 1 18 GLN CD C 4.876 -0.487 6.567 1.00 . A A . 18 GLN CD 1 1
10 2651 1 1 18 GLN CG C 4.174 -1.577 7.343 1.00 . A A . 18 GLN CG 1 1
10 2652 1 1 18 GLN H H 1.140 -2.175 9.355 1.00 . A A . 18 GLN H 1 1
10 2653 1 1 18 GLN HA H 3.925 -3.148 9.686 1.00 . A A . 18 GLN HA 1 1
10 2654 1 1 18 GLN HB2 H 3.193 -0.278 8.794 1.00 . A A . 18 GLN HB2 1 1
10 2655 1 1 18 GLN HB3 H 4.823 -0.828 9.273 1.00 . A A . 18 GLN HB3 1 1
10 2656 1 1 18 GLN HE21 H 3.148 0.546 6.144 1.00 . A A . 18 GLN HE21 1 1
10 2657 1 1 18 GLN HE22 H 4.594 1.240 5.512 1.00 . A A . 18 GLN HE22 1 1
10 2658 1 1 18 GLN HG2 H 4.800 -2.483 7.344 1.00 . A A . 18 GLN HG2 1 1
10 2659 1 1 18 GLN HG3 H 3.231 -1.808 6.829 1.00 . A A . 18 GLN HG3 1 1
10 2660 1 1 18 GLN N N 1.953 -2.685 9.064 1.00 . A A . 18 GLN N 1 1
10 2661 1 1 18 GLN NE2 N 4.142 0.515 6.034 1.00 . A A . 18 GLN NE2 1 1
10 2662 1 1 18 GLN O O 1.884 -1.533 11.408 1.00 . A A . 18 GLN O 1 1
10 2663 1 1 18 GLN OE1 O 6.090 -0.540 6.443 1.00 . A A . 18 GLN OE1 1 1
10 2664 1 1 19 GLY C C 3.805 0.274 13.240 1.00 . A A . 19 GLY C 1 1
10 2665 1 1 19 GLY CA C 3.906 -1.226 13.257 1.00 . A A . 19 GLY CA 1 1
10 2666 1 1 19 GLY H H 5.013 -1.938 11.584 1.00 . A A . 19 GLY H 1 1
10 2667 1 1 19 GLY HA2 H 3.002 -1.654 13.719 1.00 . A A . 19 GLY HA2 1 1
10 2668 1 1 19 GLY HA3 H 4.767 -1.503 13.886 1.00 . A A . 19 GLY HA3 1 1
10 2669 1 1 19 GLY N N 4.085 -1.714 11.892 1.00 . A A . 19 GLY N 1 1
10 2670 1 1 19 GLY O O 2.933 0.834 12.597 1.00 . A A . 19 GLY O 1 1
11 2671 1 1 1 GLY C C 3.946 -3.200 -0.724 1.00 . A A . 1 GLY C 1 1
11 2672 1 1 1 GLY CA C 3.983 -1.685 -0.578 1.00 . A A . 1 GLY CA 1 1
11 2673 1 1 1 GLY H1 H 2.602 -1.630 1.063 1.00 . A A . 1 GLY H1 1 1
11 2674 1 1 1 GLY HA2 H 3.509 -1.268 -1.480 1.00 . A A . 1 GLY HA2 1 1
11 2675 1 1 1 GLY HA3 H 5.039 -1.365 -0.579 1.00 . A A . 1 GLY HA3 1 1
11 2676 1 1 1 GLY N N 3.296 -1.103 0.577 1.00 . A A . 1 GLY N 1 1
11 2677 1 1 1 GLY O O 4.972 -3.768 -1.065 1.00 . A A . 1 GLY O 1 1
11 2678 1 1 2 ALA C C 1.274 -5.553 -1.327 1.00 . A A . 2 ALA C 1 1
11 2679 1 1 2 ALA CA C 2.672 -5.316 -0.787 1.00 . A A . 2 ALA CA 1 1
11 2680 1 1 2 ALA CB C 2.981 -6.102 0.512 1.00 . A A . 2 ALA CB 1 1
11 2681 1 1 2 ALA H H 1.978 -3.445 -0.160 1.00 . A A . 2 ALA H 1 1
11 2682 1 1 2 ALA HA H 3.375 -5.630 -1.577 1.00 . A A . 2 ALA HA 1 1
11 2683 1 1 2 ALA HB1 H 2.970 -7.190 0.357 1.00 . A A . 2 ALA HB1 1 1
11 2684 1 1 2 ALA HB2 H 3.989 -5.831 0.859 1.00 . A A . 2 ALA HB2 1 1
11 2685 1 1 2 ALA HB3 H 2.245 -5.849 1.289 1.00 . A A . 2 ALA HB3 1 1
11 2686 1 1 2 ALA N N 2.794 -3.883 -0.514 1.00 . A A . 2 ALA N 1 1
11 2687 1 1 2 ALA O O 0.582 -4.580 -1.584 1.00 . A A . 2 ALA O 1 1
11 2688 1 1 3 PHE C C -1.642 -6.622 -1.352 1.00 . A A . 3 PHE C 1 1
11 2689 1 1 3 PHE CA C -0.455 -7.040 -2.191 1.00 . A A . 3 PHE CA 1 1
11 2690 1 1 3 PHE CB C -0.614 -8.529 -2.599 1.00 . A A . 3 PHE CB 1 1
11 2691 1 1 3 PHE CD1 C 0.862 -8.470 -4.672 1.00 . A A . 3 PHE CD1 1 1
11 2692 1 1 3 PHE CD2 C 1.540 -9.885 -2.837 1.00 . A A . 3 PHE CD2 1 1
11 2693 1 1 3 PHE CE1 C 2.034 -8.798 -5.360 1.00 . A A . 3 PHE CE1 1 1
11 2694 1 1 3 PHE CE2 C 2.709 -10.221 -3.527 1.00 . A A . 3 PHE CE2 1 1
11 2695 1 1 3 PHE CG C 0.626 -8.979 -3.390 1.00 . A A . 3 PHE CG 1 1
11 2696 1 1 3 PHE CZ C 2.964 -9.667 -4.784 1.00 . A A . 3 PHE CZ 1 1
11 2697 1 1 3 PHE H H 1.386 -7.603 -1.274 1.00 . A A . 3 PHE H 1 1
11 2698 1 1 3 PHE HA H -0.462 -6.441 -3.117 1.00 . A A . 3 PHE HA 1 1
11 2699 1 1 3 PHE HB2 H -0.747 -9.134 -1.688 1.00 . A A . 3 PHE HB2 1 1
11 2700 1 1 3 PHE HB3 H -1.510 -8.663 -3.227 1.00 . A A . 3 PHE HB3 1 1
11 2701 1 1 3 PHE HD1 H 0.137 -7.812 -5.139 1.00 . A A . 3 PHE HD1 1 1
11 2702 1 1 3 PHE HD2 H 1.351 -10.330 -1.866 1.00 . A A . 3 PHE HD2 1 1
11 2703 1 1 3 PHE HE1 H 2.223 -8.378 -6.343 1.00 . A A . 3 PHE HE1 1 1
11 2704 1 1 3 PHE HE2 H 3.420 -10.912 -3.085 1.00 . A A . 3 PHE HE2 1 1
11 2705 1 1 3 PHE HZ H 3.881 -9.912 -5.311 1.00 . A A . 3 PHE HZ 1 1
11 2706 1 1 3 PHE N N 0.831 -6.813 -1.530 1.00 . A A . 3 PHE N 1 1
11 2707 1 1 3 PHE O O -2.670 -6.333 -1.944 1.00 . A A . 3 PHE O 1 1
11 2708 1 1 4 VAL C C -2.353 -5.765 2.166 1.00 . A A . 4 VAL C 1 1
11 2709 1 1 4 VAL CA C -2.747 -6.283 0.799 1.00 . A A . 4 VAL CA 1 1
11 2710 1 1 4 VAL CB C -3.643 -7.555 0.894 1.00 . A A . 4 VAL CB 1 1
11 2711 1 1 4 VAL CG1 C -2.869 -8.755 1.510 1.00 . A A . 4 VAL CG1 1 1
11 2712 1 1 4 VAL CG2 C -4.954 -7.296 1.688 1.00 . A A . 4 VAL CG2 1 1
11 2713 1 1 4 VAL H H -0.711 -6.830 0.477 1.00 . A A . 4 VAL H 1 1
11 2714 1 1 4 VAL HA H -3.319 -5.482 0.300 1.00 . A A . 4 VAL HA 1 1
11 2715 1 1 4 VAL HB H -3.929 -7.837 -0.135 1.00 . A A . 4 VAL HB 1 1
11 2716 1 1 4 VAL HG11 H -3.511 -9.649 1.537 1.00 . A A . 4 VAL HG11 1 1
11 2717 1 1 4 VAL HG12 H -1.976 -9.000 0.915 1.00 . A A . 4 VAL HG12 1 1
11 2718 1 1 4 VAL HG13 H -2.553 -8.525 2.538 1.00 . A A . 4 VAL HG13 1 1
11 2719 1 1 4 VAL HG21 H -4.735 -7.086 2.745 1.00 . A A . 4 VAL HG21 1 1
11 2720 1 1 4 VAL HG22 H -5.506 -6.443 1.262 1.00 . A A . 4 VAL HG22 1 1
11 2721 1 1 4 VAL HG23 H -5.609 -8.180 1.645 1.00 . A A . 4 VAL HG23 1 1
11 2722 1 1 4 VAL N N -1.558 -6.590 -0.001 1.00 . A A . 4 VAL N 1 1
11 2723 1 1 4 VAL O O -1.287 -6.138 2.631 1.00 . A A . 4 VAL O 1 1
11 2724 1 1 5 GLY C C -3.508 -3.092 4.444 1.00 . A A . 5 GLY C 1 1
11 2725 1 1 5 GLY CA C -2.855 -4.428 4.155 1.00 . A A . 5 GLY CA 1 1
11 2726 1 1 5 GLY H H -4.060 -4.625 2.423 1.00 . A A . 5 GLY H 1 1
11 2727 1 1 5 GLY HA2 H -3.242 -5.162 4.879 1.00 . A A . 5 GLY HA2 1 1
11 2728 1 1 5 GLY HA3 H -1.765 -4.355 4.299 1.00 . A A . 5 GLY HA3 1 1
11 2729 1 1 5 GLY N N -3.184 -4.911 2.817 1.00 . A A . 5 GLY N 1 1
11 2730 1 1 5 GLY O O -4.700 -3.083 4.709 1.00 . A A . 5 GLY O 1 1
11 2731 1 1 6 GLN C C -2.459 0.430 4.181 1.00 . A A . 6 GLN C 1 1
11 2732 1 1 6 GLN CA C -3.313 -0.663 4.808 1.00 . A A . 6 GLN CA 1 1
11 2733 1 1 6 GLN CB C -3.377 -0.647 6.366 1.00 . A A . 6 GLN CB 1 1
11 2734 1 1 6 GLN CD C -1.234 0.667 6.833 1.00 . A A . 6 GLN CD 1 1
11 2735 1 1 6 GLN CG C -1.967 -0.641 7.007 1.00 . A A . 6 GLN CG 1 1
11 2736 1 1 6 GLN H H -1.788 -2.007 4.160 1.00 . A A . 6 GLN H 1 1
11 2737 1 1 6 GLN HA H -4.334 -0.568 4.404 1.00 . A A . 6 GLN HA 1 1
11 2738 1 1 6 GLN HB2 H -3.952 0.197 6.766 1.00 . A A . 6 GLN HB2 1 1
11 2739 1 1 6 GLN HB3 H -3.896 -1.559 6.705 1.00 . A A . 6 GLN HB3 1 1
11 2740 1 1 6 GLN HE21 H 0.639 -0.189 6.790 1.00 . A A . 6 GLN HE21 1 1
11 2741 1 1 6 GLN HE22 H 0.605 1.526 6.623 1.00 . A A . 6 GLN HE22 1 1
11 2742 1 1 6 GLN HG2 H -2.047 -0.824 8.090 1.00 . A A . 6 GLN HG2 1 1
11 2743 1 1 6 GLN HG3 H -1.412 -1.473 6.562 1.00 . A A . 6 GLN HG3 1 1
11 2744 1 1 6 GLN N N -2.758 -1.963 4.406 1.00 . A A . 6 GLN N 1 1
11 2745 1 1 6 GLN NE2 N 0.115 0.662 6.740 1.00 . A A . 6 GLN NE2 1 1
11 2746 1 1 6 GLN O O -1.336 0.089 3.844 1.00 . A A . 6 GLN O 1 1
11 2747 1 1 6 GLN OE1 O -1.881 1.702 6.794 1.00 . A A . 6 GLN OE1 1 1
11 2748 1 1 7 PRO C C -0.641 2.747 3.705 1.00 . A A . 7 PRO C 1 1
11 2749 1 1 7 PRO CA C -2.048 2.613 3.171 1.00 . A A . 7 PRO CA 1 1
11 2750 1 1 7 PRO CB C -2.845 3.940 3.284 1.00 . A A . 7 PRO CB 1 1
11 2751 1 1 7 PRO CD C -4.152 2.228 4.410 1.00 . A A . 7 PRO CD 1 1
11 2752 1 1 7 PRO CG C -3.757 3.720 4.516 1.00 . A A . 7 PRO CG 1 1
11 2753 1 1 7 PRO HA H -2.054 2.249 2.132 1.00 . A A . 7 PRO HA 1 1
11 2754 1 1 7 PRO HB2 H -2.196 4.826 3.368 1.00 . A A . 7 PRO HB2 1 1
11 2755 1 1 7 PRO HB3 H -3.500 4.076 2.409 1.00 . A A . 7 PRO HB3 1 1
11 2756 1 1 7 PRO HD2 H -4.507 1.859 5.378 1.00 . A A . 7 PRO HD2 1 1
11 2757 1 1 7 PRO HD3 H -4.917 2.062 3.636 1.00 . A A . 7 PRO HD3 1 1
11 2758 1 1 7 PRO HG2 H -3.170 3.862 5.440 1.00 . A A . 7 PRO HG2 1 1
11 2759 1 1 7 PRO HG3 H -4.629 4.393 4.546 1.00 . A A . 7 PRO HG3 1 1
11 2760 1 1 7 PRO N N -2.872 1.708 3.963 1.00 . A A . 7 PRO N 1 1
11 2761 1 1 7 PRO O O -0.486 2.909 4.904 1.00 . A A . 7 PRO O 1 1
11 2762 1 1 8 GLU C C 2.021 4.213 3.740 1.00 . A A . 8 GLU C 1 1
11 2763 1 1 8 GLU CA C 1.770 2.781 3.325 1.00 . A A . 8 GLU CA 1 1
11 2764 1 1 8 GLU CB C 2.806 2.283 2.273 1.00 . A A . 8 GLU CB 1 1
11 2765 1 1 8 GLU CD C 3.505 0.189 0.929 1.00 . A A . 8 GLU CD 1 1
11 2766 1 1 8 GLU CG C 2.683 0.748 2.070 1.00 . A A . 8 GLU CG 1 1
11 2767 1 1 8 GLU H H 0.243 2.594 1.850 1.00 . A A . 8 GLU H 1 1
11 2768 1 1 8 GLU HA H 1.885 2.136 4.214 1.00 . A A . 8 GLU HA 1 1
11 2769 1 1 8 GLU HB2 H 2.639 2.798 1.313 1.00 . A A . 8 GLU HB2 1 1
11 2770 1 1 8 GLU HB3 H 3.828 2.520 2.615 1.00 . A A . 8 GLU HB3 1 1
11 2771 1 1 8 GLU HG2 H 2.990 0.244 2.998 1.00 . A A . 8 GLU HG2 1 1
11 2772 1 1 8 GLU HG3 H 1.629 0.501 1.880 1.00 . A A . 8 GLU HG3 1 1
11 2773 1 1 8 GLU N N 0.396 2.682 2.836 1.00 . A A . 8 GLU N 1 1
11 2774 1 1 8 GLU O O 2.319 4.436 4.903 1.00 . A A . 8 GLU O 1 1
11 2775 1 1 8 GLU OE1 O 4.309 0.909 0.360 1.00 . A A . 8 GLU OE1 1 1
11 2776 1 1 9 ALA C C 0.830 7.157 3.773 1.00 . A A . 9 ALA C 1 1
11 2777 1 1 9 ALA CA C 2.112 6.594 3.199 1.00 . A A . 9 ALA CA 1 1
11 2778 1 1 9 ALA CB C 2.609 7.449 2.001 1.00 . A A . 9 ALA CB 1 1
11 2779 1 1 9 ALA H H 1.624 4.993 1.876 1.00 . A A . 9 ALA H 1 1
11 2780 1 1 9 ALA HA H 2.907 6.656 3.962 1.00 . A A . 9 ALA HA 1 1
11 2781 1 1 9 ALA HB1 H 1.893 7.440 1.166 1.00 . A A . 9 ALA HB1 1 1
11 2782 1 1 9 ALA HB2 H 2.760 8.494 2.318 1.00 . A A . 9 ALA HB2 1 1
11 2783 1 1 9 ALA HB3 H 3.568 7.050 1.635 1.00 . A A . 9 ALA HB3 1 1
11 2784 1 1 9 ALA N N 1.900 5.197 2.818 1.00 . A A . 9 ALA N 1 1
11 2785 1 1 9 ALA O O 0.834 7.547 4.930 1.00 . A A . 9 ALA O 1 1
11 2786 1 1 10 VAL C C -2.608 7.574 2.396 1.00 . A A . 10 VAL C 1 1
11 2787 1 1 10 VAL CA C -1.529 7.785 3.443 1.00 . A A . 10 VAL CA 1 1
11 2788 1 1 10 VAL CB C -1.427 9.284 3.874 1.00 . A A . 10 VAL CB 1 1
11 2789 1 1 10 VAL CG1 C -0.768 10.200 2.806 1.00 . A A . 10 VAL CG1 1 1
11 2790 1 1 10 VAL CG2 C -2.818 9.848 4.281 1.00 . A A . 10 VAL CG2 1 1
11 2791 1 1 10 VAL H H -0.228 6.789 2.067 1.00 . A A . 10 VAL H 1 1
11 2792 1 1 10 VAL HA H -1.833 7.212 4.336 1.00 . A A . 10 VAL HA 1 1
11 2793 1 1 10 VAL HB H -0.791 9.339 4.773 1.00 . A A . 10 VAL HB 1 1
11 2794 1 1 10 VAL HG11 H -0.523 11.179 3.249 1.00 . A A . 10 VAL HG11 1 1
11 2795 1 1 10 VAL HG12 H 0.164 9.755 2.427 1.00 . A A . 10 VAL HG12 1 1
11 2796 1 1 10 VAL HG13 H -1.448 10.385 1.962 1.00 . A A . 10 VAL HG13 1 1
11 2797 1 1 10 VAL HG21 H -2.717 10.873 4.673 1.00 . A A . 10 VAL HG21 1 1
11 2798 1 1 10 VAL HG22 H -3.498 9.878 3.417 1.00 . A A . 10 VAL HG22 1 1
11 2799 1 1 10 VAL HG23 H -3.275 9.224 5.064 1.00 . A A . 10 VAL HG23 1 1
11 2800 1 1 10 VAL N N -0.266 7.198 2.979 1.00 . A A . 10 VAL N 1 1
11 2801 1 1 10 VAL O O -3.660 7.053 2.735 1.00 . A A . 10 VAL O 1 1
11 2802 1 1 11 ASN C C -3.126 6.123 -0.180 1.00 . A A . 11 ASN C 1 1
11 2803 1 1 11 ASN CA C -3.324 7.602 0.062 1.00 . A A . 11 ASN CA 1 1
11 2804 1 1 11 ASN CB C -3.030 8.436 -1.219 1.00 . A A . 11 ASN CB 1 1
11 2805 1 1 11 ASN CG C -4.004 8.187 -2.346 1.00 . A A . 11 ASN CG 1 1
11 2806 1 1 11 ASN H H -1.497 8.351 0.840 1.00 . A A . 11 ASN H 1 1
11 2807 1 1 11 ASN HA H -4.340 7.846 0.409 1.00 . A A . 11 ASN HA 1 1
11 2808 1 1 11 ASN HB2 H -3.059 9.504 -0.947 1.00 . A A . 11 ASN HB2 1 1
11 2809 1 1 11 ASN HB3 H -2.015 8.219 -1.584 1.00 . A A . 11 ASN HB3 1 1
11 2810 1 1 11 ASN HD21 H -3.222 6.355 -2.851 1.00 . A A . 11 ASN HD21 1 1
11 2811 1 1 11 ASN HD22 H -4.558 6.868 -3.805 1.00 . A A . 11 ASN HD22 1 1
11 2812 1 1 11 ASN N N -2.369 7.944 1.115 1.00 . A A . 11 ASN N 1 1
11 2813 1 1 11 ASN ND2 N -3.916 7.042 -3.057 1.00 . A A . 11 ASN ND2 1 1
11 2814 1 1 11 ASN O O -1.980 5.719 -0.056 1.00 . A A . 11 ASN O 1 1
11 2815 1 1 11 ASN OD1 O -4.854 9.031 -2.587 1.00 . A A . 11 ASN OD1 1 1
11 2816 1 1 12 PRO C C -3.083 3.607 -1.992 1.00 . A A . 12 PRO C 1 1
11 2817 1 1 12 PRO CA C -3.845 3.853 -0.708 1.00 . A A . 12 PRO CA 1 1
11 2818 1 1 12 PRO CB C -5.289 3.289 -0.701 1.00 . A A . 12 PRO CB 1 1
11 2819 1 1 12 PRO CD C -5.521 5.693 -0.594 1.00 . A A . 12 PRO CD 1 1
11 2820 1 1 12 PRO CG C -6.127 4.450 -1.284 1.00 . A A . 12 PRO CG 1 1
11 2821 1 1 12 PRO HA H -3.266 3.410 0.117 1.00 . A A . 12 PRO HA 1 1
11 2822 1 1 12 PRO HB2 H -5.405 2.342 -1.253 1.00 . A A . 12 PRO HB2 1 1
11 2823 1 1 12 PRO HB3 H -5.611 3.123 0.342 1.00 . A A . 12 PRO HB3 1 1
11 2824 1 1 12 PRO HD2 H -5.705 6.600 -1.185 1.00 . A A . 12 PRO HD2 1 1
11 2825 1 1 12 PRO HD3 H -5.931 5.818 0.420 1.00 . A A . 12 PRO HD3 1 1
11 2826 1 1 12 PRO HG2 H -5.953 4.512 -2.372 1.00 . A A . 12 PRO HG2 1 1
11 2827 1 1 12 PRO HG3 H -7.209 4.343 -1.102 1.00 . A A . 12 PRO HG3 1 1
11 2828 1 1 12 PRO N N -4.130 5.270 -0.505 1.00 . A A . 12 PRO N 1 1
11 2829 1 1 12 PRO O O -3.650 3.082 -2.938 1.00 . A A . 12 PRO O 1 1
11 2830 1 1 13 LEU C C -0.423 2.205 -2.878 1.00 . A A . 13 LEU C 1 1
11 2831 1 1 13 LEU CA C -0.927 3.606 -3.155 1.00 . A A . 13 LEU CA 1 1
11 2832 1 1 13 LEU CB C 0.286 4.565 -3.340 1.00 . A A . 13 LEU CB 1 1
11 2833 1 1 13 LEU CD1 C 1.177 6.947 -3.524 1.00 . A A . 13 LEU CD1 1 1
11 2834 1 1 13 LEU CD2 C -0.884 6.301 -4.865 1.00 . A A . 13 LEU CD2 1 1
11 2835 1 1 13 LEU CG C -0.102 6.061 -3.542 1.00 . A A . 13 LEU CG 1 1
11 2836 1 1 13 LEU H H -1.349 4.412 -1.238 1.00 . A A . 13 LEU H 1 1
11 2837 1 1 13 LEU HA H -1.505 3.593 -4.092 1.00 . A A . 13 LEU HA 1 1
11 2838 1 1 13 LEU HB2 H 0.926 4.502 -2.447 1.00 . A A . 13 LEU HB2 1 1
11 2839 1 1 13 LEU HB3 H 0.884 4.225 -4.201 1.00 . A A . 13 LEU HB3 1 1
11 2840 1 1 13 LEU HD11 H 1.851 6.661 -4.346 1.00 . A A . 13 LEU HD11 1 1
11 2841 1 1 13 LEU HD12 H 1.718 6.832 -2.572 1.00 . A A . 13 LEU HD12 1 1
11 2842 1 1 13 LEU HD13 H 0.917 8.011 -3.639 1.00 . A A . 13 LEU HD13 1 1
11 2843 1 1 13 LEU HD21 H -1.846 5.771 -4.878 1.00 . A A . 13 LEU HD21 1 1
11 2844 1 1 13 LEU HD22 H -0.286 5.963 -5.725 1.00 . A A . 13 LEU HD22 1 1
11 2845 1 1 13 LEU HD23 H -1.098 7.374 -4.990 1.00 . A A . 13 LEU HD23 1 1
11 2846 1 1 13 LEU HG H -0.732 6.376 -2.695 1.00 . A A . 13 LEU HG 1 1
11 2847 1 1 13 LEU N N -1.779 3.973 -2.027 1.00 . A A . 13 LEU N 1 1
11 2848 1 1 13 LEU O O -0.613 1.338 -3.716 1.00 . A A . 13 LEU O 1 1
11 2849 1 1 14 GLY C C -0.035 0.071 -0.233 1.00 . A A . 14 GLY C 1 1
11 2850 1 1 14 GLY CA C 0.758 0.662 -1.373 1.00 . A A . 14 GLY CA 1 1
11 2851 1 1 14 GLY H H 0.335 2.692 -1.012 1.00 . A A . 14 GLY H 1 1
11 2852 1 1 14 GLY HA2 H 0.763 -0.016 -2.240 1.00 . A A . 14 GLY HA2 1 1
11 2853 1 1 14 GLY HA3 H 1.800 0.781 -1.047 1.00 . A A . 14 GLY HA3 1 1
11 2854 1 1 14 GLY N N 0.220 1.978 -1.705 1.00 . A A . 14 GLY N 1 1
11 2855 1 1 14 GLY O O -0.699 0.821 0.463 1.00 . A A . 14 GLY O 1 1
11 2856 1 1 15 ARG C C 0.141 -2.887 1.828 1.00 . A A . 15 ARG C 1 1
11 2857 1 1 15 ARG CA C -0.728 -1.944 1.004 1.00 . A A . 15 ARG CA 1 1
11 2858 1 1 15 ARG CB C -1.908 -2.719 0.344 1.00 . A A . 15 ARG CB 1 1
11 2859 1 1 15 ARG CD C -2.412 -1.750 -2.031 1.00 . A A . 15 ARG CD 1 1
11 2860 1 1 15 ARG CG C -2.850 -1.848 -0.540 1.00 . A A . 15 ARG CG 1 1
11 2861 1 1 15 ARG CZ C -3.606 -3.544 -3.231 1.00 . A A . 15 ARG CZ 1 1
11 2862 1 1 15 ARG H H 0.572 -1.828 -0.668 1.00 . A A . 15 ARG H 1 1
11 2863 1 1 15 ARG HA H -1.171 -1.216 1.700 1.00 . A A . 15 ARG HA 1 1
11 2864 1 1 15 ARG HB2 H -1.543 -3.570 -0.252 1.00 . A A . 15 ARG HB2 1 1
11 2865 1 1 15 ARG HB3 H -2.503 -3.122 1.176 1.00 . A A . 15 ARG HB3 1 1
11 2866 1 1 15 ARG HD2 H -2.977 -0.971 -2.566 1.00 . A A . 15 ARG HD2 1 1
11 2867 1 1 15 ARG HD3 H -1.369 -1.412 -2.082 1.00 . A A . 15 ARG HD3 1 1
11 2868 1 1 15 ARG HE H -1.617 -3.577 -2.821 1.00 . A A . 15 ARG HE 1 1
11 2869 1 1 15 ARG HG2 H -3.856 -2.297 -0.525 1.00 . A A . 15 ARG HG2 1 1
11 2870 1 1 15 ARG HG3 H -2.931 -0.840 -0.102 1.00 . A A . 15 ARG HG3 1 1
11 2871 1 1 15 ARG HH11 H -4.908 -2.061 -2.662 1.00 . A A . 15 ARG HH11 1 1
11 2872 1 1 15 ARG HH12 H -5.615 -3.381 -3.576 1.00 . A A . 15 ARG HH12 1 1
11 2873 1 1 15 ARG HH21 H -2.650 -5.203 -3.961 1.00 . A A . 15 ARG HH21 1 1
11 2874 1 1 15 ARG HH22 H -4.381 -5.120 -4.287 1.00 . A A . 15 ARG HH22 1 1
11 2875 1 1 15 ARG N N 0.040 -1.268 -0.039 1.00 . A A . 15 ARG N 1 1
11 2876 1 1 15 ARG NE N -2.499 -3.047 -2.713 1.00 . A A . 15 ARG NE 1 1
11 2877 1 1 15 ARG NH1 N -4.778 -2.954 -3.150 1.00 . A A . 15 ARG NH1 1 1
11 2878 1 1 15 ARG NH2 N -3.541 -4.693 -3.866 1.00 . A A . 15 ARG NH2 1 1
11 2879 1 1 15 ARG O O 0.242 -4.045 1.454 1.00 . A A . 15 ARG O 1 1
11 2880 1 1 16 GLU C C 0.956 -3.104 5.271 1.00 . A A . 16 GLU C 1 1
11 2881 1 1 16 GLU CA C 1.474 -3.337 3.869 1.00 . A A . 16 GLU CA 1 1
11 2882 1 1 16 GLU CB C 2.999 -3.039 3.990 1.00 . A A . 16 GLU CB 1 1
11 2883 1 1 16 GLU CD C 5.248 -3.156 2.865 1.00 . A A . 16 GLU CD 1 1
11 2884 1 1 16 GLU CG C 3.858 -3.740 2.911 1.00 . A A . 16 GLU CG 1 1
11 2885 1 1 16 GLU H H 0.704 -1.467 3.214 1.00 . A A . 16 GLU H 1 1
11 2886 1 1 16 GLU HA H 1.335 -4.395 3.595 1.00 . A A . 16 GLU HA 1 1
11 2887 1 1 16 GLU HB2 H 3.149 -1.950 3.954 1.00 . A A . 16 GLU HB2 1 1
11 2888 1 1 16 GLU HB3 H 3.394 -3.401 4.955 1.00 . A A . 16 GLU HB3 1 1
11 2889 1 1 16 GLU HG2 H 3.929 -4.816 3.133 1.00 . A A . 16 GLU HG2 1 1
11 2890 1 1 16 GLU HG3 H 3.371 -3.624 1.940 1.00 . A A . 16 GLU HG3 1 1
11 2891 1 1 16 GLU N N 0.761 -2.433 2.952 1.00 . A A . 16 GLU N 1 1
11 2892 1 1 16 GLU O O 0.786 -1.944 5.608 1.00 . A A . 16 GLU O 1 1
11 2893 1 1 16 GLU OE1 O 5.887 -3.054 3.947 1.00 . A A . 16 GLU OE1 1 1
11 2894 1 1 16 GLU OE2 O 5.713 -2.792 1.751 1.00 . A A . 16 GLU OE2 1 1
11 2895 1 1 17 ILE C C 1.875 -3.645 8.147 1.00 . A A . 17 ILE C 1 1
11 2896 1 1 17 ILE CA C 0.527 -3.939 7.528 1.00 . A A . 17 ILE CA 1 1
11 2897 1 1 17 ILE CB C -0.230 -5.074 8.289 1.00 . A A . 17 ILE CB 1 1
11 2898 1 1 17 ILE CD1 C -0.064 -7.513 9.197 1.00 . A A . 17 ILE CD1 1 1
11 2899 1 1 17 ILE CG1 C 0.481 -6.462 8.192 1.00 . A A . 17 ILE CG1 1 1
11 2900 1 1 17 ILE CG2 C -1.699 -5.149 7.785 1.00 . A A . 17 ILE CG2 1 1
11 2901 1 1 17 ILE H H 0.903 -5.094 5.781 1.00 . A A . 17 ILE H 1 1
11 2902 1 1 17 ILE HA H -0.088 -3.038 7.649 1.00 . A A . 17 ILE HA 1 1
11 2903 1 1 17 ILE HB H -0.252 -4.779 9.354 1.00 . A A . 17 ILE HB 1 1
11 2904 1 1 17 ILE HD11 H -1.111 -7.774 8.986 1.00 . A A . 17 ILE HD11 1 1
11 2905 1 1 17 ILE HD12 H 0.531 -8.438 9.125 1.00 . A A . 17 ILE HD12 1 1
11 2906 1 1 17 ILE HD13 H 0.007 -7.135 10.228 1.00 . A A . 17 ILE HD13 1 1
11 2907 1 1 17 ILE HG12 H 0.379 -6.881 7.179 1.00 . A A . 17 ILE HG12 1 1
11 2908 1 1 17 ILE HG13 H 1.555 -6.344 8.406 1.00 . A A . 17 ILE HG13 1 1
11 2909 1 1 17 ILE HG21 H -1.707 -5.502 6.745 1.00 . A A . 17 ILE HG21 1 1
11 2910 1 1 17 ILE HG22 H -2.303 -5.835 8.395 1.00 . A A . 17 ILE HG22 1 1
11 2911 1 1 17 ILE HG23 H -2.188 -4.162 7.822 1.00 . A A . 17 ILE HG23 1 1
11 2912 1 1 17 ILE N N 0.760 -4.160 6.101 1.00 . A A . 17 ILE N 1 1
11 2913 1 1 17 ILE O O 2.837 -4.287 7.755 1.00 . A A . 17 ILE O 1 1
11 2914 1 1 18 GLN C C 3.081 -1.824 11.072 1.00 . A A . 18 GLN C 1 1
11 2915 1 1 18 GLN CA C 3.274 -2.299 9.649 1.00 . A A . 18 GLN CA 1 1
11 2916 1 1 18 GLN CB C 3.922 -1.164 8.805 1.00 . A A . 18 GLN CB 1 1
11 2917 1 1 18 GLN CD C 4.894 -0.519 6.554 1.00 . A A . 18 GLN CD 1 1
11 2918 1 1 18 GLN CG C 4.186 -1.598 7.338 1.00 . A A . 18 GLN CG 1 1
11 2919 1 1 18 GLN H H 1.176 -2.147 9.386 1.00 . A A . 18 GLN H 1 1
11 2920 1 1 18 GLN HA H 3.947 -3.173 9.684 1.00 . A A . 18 GLN HA 1 1
11 2921 1 1 18 GLN HB2 H 3.255 -0.287 8.811 1.00 . A A . 18 GLN HB2 1 1
11 2922 1 1 18 GLN HB3 H 4.882 -0.871 9.260 1.00 . A A . 18 GLN HB3 1 1
11 2923 1 1 18 GLN HE21 H 3.182 0.566 6.196 1.00 . A A . 18 GLN HE21 1 1
11 2924 1 1 18 GLN HE22 H 4.626 1.228 5.528 1.00 . A A . 18 GLN HE22 1 1
11 2925 1 1 18 GLN HG2 H 4.795 -2.516 7.326 1.00 . A A . 18 GLN HG2 1 1
11 2926 1 1 18 GLN HG3 H 3.230 -1.809 6.838 1.00 . A A . 18 GLN HG3 1 1
11 2927 1 1 18 GLN N N 1.976 -2.672 9.087 1.00 . A A . 18 GLN N 1 1
11 2928 1 1 18 GLN NE2 N 4.171 0.508 6.055 1.00 . A A . 18 GLN NE2 1 1
11 2929 1 1 18 GLN O O 1.954 -1.523 11.432 1.00 . A A . 18 GLN O 1 1
11 2930 1 1 18 GLN OE1 O 6.101 -0.603 6.390 1.00 . A A . 18 GLN OE1 1 1
11 2931 1 1 19 GLY C C 3.931 0.245 13.246 1.00 . A A . 19 GLY C 1 1
11 2932 1 1 19 GLY CA C 4.000 -1.257 13.260 1.00 . A A . 19 GLY CA 1 1
11 2933 1 1 19 GLY H H 5.076 -1.987 11.573 1.00 . A A . 19 GLY H 1 1
11 2934 1 1 19 GLY HA2 H 3.092 -1.666 13.729 1.00 . A A . 19 GLY HA2 1 1
11 2935 1 1 19 GLY HA3 H 4.861 -1.554 13.880 1.00 . A A . 19 GLY HA3 1 1
11 2936 1 1 19 GLY N N 4.155 -1.746 11.892 1.00 . A A . 19 GLY N 1 1
11 2937 1 1 19 GLY O O 3.067 0.824 12.609 1.00 . A A . 19 GLY O 1 1
12 2938 1 1 1 GLY C C 3.967 -3.189 -0.706 1.00 . A A . 1 GLY C 1 1
12 2939 1 1 1 GLY CA C 4.008 -1.675 -0.557 1.00 . A A . 1 GLY CA 1 1
12 2940 1 1 1 GLY H1 H 2.607 -1.625 1.066 1.00 . A A . 1 GLY H1 1 1
12 2941 1 1 1 GLY HA2 H 3.551 -1.254 -1.466 1.00 . A A . 1 GLY HA2 1 1
12 2942 1 1 1 GLY HA3 H 5.065 -1.358 -0.539 1.00 . A A . 1 GLY HA3 1 1
12 2943 1 1 1 GLY N N 3.307 -1.096 0.590 1.00 . A A . 1 GLY N 1 1
12 2944 1 1 1 GLY O O 4.998 -3.764 -1.021 1.00 . A A . 1 GLY O 1 1
12 2945 1 1 2 ALA C C 1.283 -5.538 -1.335 1.00 . A A . 2 ALA C 1 1
12 2946 1 1 2 ALA CA C 2.682 -5.297 -0.800 1.00 . A A . 2 ALA CA 1 1
12 2947 1 1 2 ALA CB C 2.993 -6.088 0.495 1.00 . A A . 2 ALA CB 1 1
12 2948 1 1 2 ALA H H 1.985 -3.417 -0.197 1.00 . A A . 2 ALA H 1 1
12 2949 1 1 2 ALA HA H 3.384 -5.606 -1.592 1.00 . A A . 2 ALA HA 1 1
12 2950 1 1 2 ALA HB1 H 2.984 -7.175 0.335 1.00 . A A . 2 ALA HB1 1 1
12 2951 1 1 2 ALA HB2 H 3.999 -5.816 0.845 1.00 . A A . 2 ALA HB2 1 1
12 2952 1 1 2 ALA HB3 H 2.255 -5.841 1.272 1.00 . A A . 2 ALA HB3 1 1
12 2953 1 1 2 ALA N N 2.805 -3.863 -0.527 1.00 . A A . 2 ALA N 1 1
12 2954 1 1 2 ALA O O 0.578 -4.569 -1.567 1.00 . A A . 2 ALA O 1 1
12 2955 1 1 3 PHE C C -1.618 -6.610 -1.369 1.00 . A A . 3 PHE C 1 1
12 2956 1 1 3 PHE CA C -0.434 -7.030 -2.211 1.00 . A A . 3 PHE CA 1 1
12 2957 1 1 3 PHE CB C -0.598 -8.522 -2.610 1.00 . A A . 3 PHE CB 1 1
12 2958 1 1 3 PHE CD1 C 0.863 -8.475 -4.693 1.00 . A A . 3 PHE CD1 1 1
12 2959 1 1 3 PHE CD2 C 1.544 -9.894 -2.862 1.00 . A A . 3 PHE CD2 1 1
12 2960 1 1 3 PHE CE1 C 2.027 -8.815 -5.391 1.00 . A A . 3 PHE CE1 1 1
12 2961 1 1 3 PHE CE2 C 2.704 -10.242 -3.562 1.00 . A A . 3 PHE CE2 1 1
12 2962 1 1 3 PHE CG C 0.634 -8.982 -3.409 1.00 . A A . 3 PHE CG 1 1
12 2963 1 1 3 PHE CZ C 2.953 -9.692 -4.821 1.00 . A A . 3 PHE CZ 1 1
12 2964 1 1 3 PHE H H 1.425 -7.587 -1.325 1.00 . A A . 3 PHE H 1 1
12 2965 1 1 3 PHE HA H -0.445 -6.434 -3.139 1.00 . A A . 3 PHE HA 1 1
12 2966 1 1 3 PHE HB2 H -0.724 -9.122 -1.695 1.00 . A A . 3 PHE HB2 1 1
12 2967 1 1 3 PHE HB3 H -1.500 -8.658 -3.229 1.00 . A A . 3 PHE HB3 1 1
12 2968 1 1 3 PHE HD1 H 0.141 -7.812 -5.156 1.00 . A A . 3 PHE HD1 1 1
12 2969 1 1 3 PHE HD2 H 1.361 -10.335 -1.888 1.00 . A A . 3 PHE HD2 1 1
12 2970 1 1 3 PHE HE1 H 2.211 -8.397 -6.375 1.00 . A A . 3 PHE HE1 1 1
12 2971 1 1 3 PHE HE2 H 3.412 -10.939 -3.124 1.00 . A A . 3 PHE HE2 1 1
12 2972 1 1 3 PHE HZ H 3.863 -9.947 -5.356 1.00 . A A . 3 PHE HZ 1 1
12 2973 1 1 3 PHE N N 0.855 -6.800 -1.558 1.00 . A A . 3 PHE N 1 1
12 2974 1 1 3 PHE O O -2.647 -6.321 -1.959 1.00 . A A . 3 PHE O 1 1
12 2975 1 1 4 VAL C C -2.327 -5.750 2.151 1.00 . A A . 4 VAL C 1 1
12 2976 1 1 4 VAL CA C -2.719 -6.267 0.783 1.00 . A A . 4 VAL CA 1 1
12 2977 1 1 4 VAL CB C -3.613 -7.541 0.877 1.00 . A A . 4 VAL CB 1 1
12 2978 1 1 4 VAL CG1 C -2.840 -8.736 1.503 1.00 . A A . 4 VAL CG1 1 1
12 2979 1 1 4 VAL CG2 C -4.931 -7.282 1.660 1.00 . A A . 4 VAL CG2 1 1
12 2980 1 1 4 VAL H H -0.683 -6.812 0.459 1.00 . A A . 4 VAL H 1 1
12 2981 1 1 4 VAL HA H -3.292 -5.467 0.285 1.00 . A A . 4 VAL HA 1 1
12 2982 1 1 4 VAL HB H -3.892 -7.827 -0.152 1.00 . A A . 4 VAL HB 1 1
12 2983 1 1 4 VAL HG11 H -2.534 -8.501 2.534 1.00 . A A . 4 VAL HG11 1 1
12 2984 1 1 4 VAL HG12 H -3.480 -9.632 1.529 1.00 . A A . 4 VAL HG12 1 1
12 2985 1 1 4 VAL HG13 H -1.941 -8.981 0.918 1.00 . A A . 4 VAL HG13 1 1
12 2986 1 1 4 VAL HG21 H -4.722 -7.070 2.719 1.00 . A A . 4 VAL HG21 1 1
12 2987 1 1 4 VAL HG22 H -5.481 -6.431 1.229 1.00 . A A . 4 VAL HG22 1 1
12 2988 1 1 4 VAL HG23 H -5.584 -8.168 1.613 1.00 . A A . 4 VAL HG23 1 1
12 2989 1 1 4 VAL N N -1.531 -6.574 -0.018 1.00 . A A . 4 VAL N 1 1
12 2990 1 1 4 VAL O O -1.257 -6.116 2.613 1.00 . A A . 4 VAL O 1 1
12 2991 1 1 5 GLY C C -3.505 -3.095 4.434 1.00 . A A . 5 GLY C 1 1
12 2992 1 1 5 GLY CA C -2.840 -4.424 4.146 1.00 . A A . 5 GLY CA 1 1
12 2993 1 1 5 GLY H H -4.043 -4.625 2.413 1.00 . A A . 5 GLY H 1 1
12 2994 1 1 5 GLY HA2 H -3.220 -5.163 4.868 1.00 . A A . 5 GLY HA2 1 1
12 2995 1 1 5 GLY HA3 H -1.751 -4.343 4.290 1.00 . A A . 5 GLY HA3 1 1
12 2996 1 1 5 GLY N N -3.164 -4.906 2.806 1.00 . A A . 5 GLY N 1 1
12 2997 1 1 5 GLY O O -4.698 -3.096 4.692 1.00 . A A . 5 GLY O 1 1
12 2998 1 1 6 GLN C C -2.476 0.432 4.173 1.00 . A A . 6 GLN C 1 1
12 2999 1 1 6 GLN CA C -3.332 -0.663 4.793 1.00 . A A . 6 GLN CA 1 1
12 3000 1 1 6 GLN CB C -3.417 -0.645 6.350 1.00 . A A . 6 GLN CB 1 1
12 3001 1 1 6 GLN CD C -1.266 0.644 6.828 1.00 . A A . 6 GLN CD 1 1
12 3002 1 1 6 GLN CG C -2.017 -0.653 7.012 1.00 . A A . 6 GLN CG 1 1
12 3003 1 1 6 GLN H H -1.792 -1.997 4.161 1.00 . A A . 6 GLN H 1 1
12 3004 1 1 6 GLN HA H -4.348 -0.574 4.375 1.00 . A A . 6 GLN HA 1 1
12 3005 1 1 6 GLN HB2 H -3.988 0.206 6.740 1.00 . A A . 6 GLN HB2 1 1
12 3006 1 1 6 GLN HB3 H -3.951 -1.550 6.684 1.00 . A A . 6 GLN HB3 1 1
12 3007 1 1 6 GLN HE21 H 0.597 -0.235 6.771 1.00 . A A . 6 GLN HE21 1 1
12 3008 1 1 6 GLN HE22 H 0.582 1.480 6.601 1.00 . A A . 6 GLN HE22 1 1
12 3009 1 1 6 GLN HG2 H -2.117 -0.817 8.096 1.00 . A A . 6 GLN HG2 1 1
12 3010 1 1 6 GLN HG3 H -1.468 -1.501 6.591 1.00 . A A . 6 GLN HG3 1 1
12 3011 1 1 6 GLN N N -2.764 -1.960 4.400 1.00 . A A . 6 GLN N 1 1
12 3012 1 1 6 GLN NE2 N 0.081 0.622 6.725 1.00 . A A . 6 GLN NE2 1 1
12 3013 1 1 6 GLN O O -1.348 0.093 3.850 1.00 . A A . 6 GLN O 1 1
12 3014 1 1 6 GLN OE1 O -1.899 1.687 6.792 1.00 . A A . 6 GLN OE1 1 1
12 3015 1 1 7 PRO C C -0.655 2.744 3.703 1.00 . A A . 7 PRO C 1 1
12 3016 1 1 7 PRO CA C -2.059 2.612 3.161 1.00 . A A . 7 PRO CA 1 1
12 3017 1 1 7 PRO CB C -2.856 3.940 3.270 1.00 . A A . 7 PRO CB 1 1
12 3018 1 1 7 PRO CD C -4.175 2.227 4.379 1.00 . A A . 7 PRO CD 1 1
12 3019 1 1 7 PRO CG C -3.780 3.718 4.492 1.00 . A A . 7 PRO CG 1 1
12 3020 1 1 7 PRO HA H -2.059 2.247 2.122 1.00 . A A . 7 PRO HA 1 1
12 3021 1 1 7 PRO HB2 H -2.207 4.825 3.364 1.00 . A A . 7 PRO HB2 1 1
12 3022 1 1 7 PRO HB3 H -3.501 4.081 2.389 1.00 . A A . 7 PRO HB3 1 1
12 3023 1 1 7 PRO HD2 H -4.544 1.856 5.341 1.00 . A A . 7 PRO HD2 1 1
12 3024 1 1 7 PRO HD3 H -4.930 2.062 3.594 1.00 . A A . 7 PRO HD3 1 1
12 3025 1 1 7 PRO HG2 H -3.203 3.858 5.422 1.00 . A A . 7 PRO HG2 1 1
12 3026 1 1 7 PRO HG3 H -4.653 4.392 4.514 1.00 . A A . 7 PRO HG3 1 1
12 3027 1 1 7 PRO N N -2.889 1.707 3.947 1.00 . A A . 7 PRO N 1 1
12 3028 1 1 7 PRO O O -0.507 2.907 4.903 1.00 . A A . 7 PRO O 1 1
12 3029 1 1 8 GLU C C 2.006 4.217 3.743 1.00 . A A . 8 GLU C 1 1
12 3030 1 1 8 GLU CA C 1.758 2.783 3.333 1.00 . A A . 8 GLU CA 1 1
12 3031 1 1 8 GLU CB C 2.800 2.286 2.287 1.00 . A A . 8 GLU CB 1 1
12 3032 1 1 8 GLU CD C 3.514 0.195 0.949 1.00 . A A . 8 GLU CD 1 1
12 3033 1 1 8 GLU CG C 2.683 0.750 2.086 1.00 . A A . 8 GLU CG 1 1
12 3034 1 1 8 GLU H H 0.239 2.592 1.852 1.00 . A A . 8 GLU H 1 1
12 3035 1 1 8 GLU HA H 1.871 2.142 4.225 1.00 . A A . 8 GLU HA 1 1
12 3036 1 1 8 GLU HB2 H 2.636 2.798 1.326 1.00 . A A . 8 GLU HB2 1 1
12 3037 1 1 8 GLU HB3 H 3.819 2.527 2.633 1.00 . A A . 8 GLU HB3 1 1
12 3038 1 1 8 GLU HG2 H 2.989 0.249 3.016 1.00 . A A . 8 GLU HG2 1 1
12 3039 1 1 8 GLU HG3 H 1.631 0.498 1.892 1.00 . A A . 8 GLU HG3 1 1
12 3040 1 1 8 GLU N N 0.387 2.681 2.839 1.00 . A A . 8 GLU N 1 1
12 3041 1 1 8 GLU O O 2.299 4.448 4.906 1.00 . A A . 8 GLU O 1 1
12 3042 1 1 8 GLU OE1 O 4.323 0.916 0.390 1.00 . A A . 8 GLU OE1 1 1
12 3043 1 1 9 ALA C C 0.817 7.160 3.764 1.00 . A A . 9 ALA C 1 1
12 3044 1 1 9 ALA CA C 2.097 6.596 3.189 1.00 . A A . 9 ALA CA 1 1
12 3045 1 1 9 ALA CB C 2.589 7.446 1.985 1.00 . A A . 9 ALA CB 1 1
12 3046 1 1 9 ALA H H 1.613 4.988 1.874 1.00 . A A . 9 ALA H 1 1
12 3047 1 1 9 ALA HA H 2.895 6.662 3.949 1.00 . A A . 9 ALA HA 1 1
12 3048 1 1 9 ALA HB1 H 3.546 7.046 1.616 1.00 . A A . 9 ALA HB1 1 1
12 3049 1 1 9 ALA HB2 H 1.869 7.432 1.153 1.00 . A A . 9 ALA HB2 1 1
12 3050 1 1 9 ALA HB3 H 2.741 8.492 2.297 1.00 . A A . 9 ALA HB3 1 1
12 3051 1 1 9 ALA N N 1.886 5.196 2.815 1.00 . A A . 9 ALA N 1 1
12 3052 1 1 9 ALA O O 0.825 7.558 4.918 1.00 . A A . 9 ALA O 1 1
12 3053 1 1 10 VAL C C -2.625 7.563 2.394 1.00 . A A . 10 VAL C 1 1
12 3054 1 1 10 VAL CA C -1.545 7.779 3.439 1.00 . A A . 10 VAL CA 1 1
12 3055 1 1 10 VAL CB C -1.447 9.280 3.865 1.00 . A A . 10 VAL CB 1 1
12 3056 1 1 10 VAL CG1 C -0.790 10.193 2.793 1.00 . A A . 10 VAL CG1 1 1
12 3057 1 1 10 VAL CG2 C -2.838 9.842 4.272 1.00 . A A . 10 VAL CG2 1 1
12 3058 1 1 10 VAL H H -0.247 6.777 2.066 1.00 . A A . 10 VAL H 1 1
12 3059 1 1 10 VAL HA H -1.847 7.208 4.334 1.00 . A A . 10 VAL HA 1 1
12 3060 1 1 10 VAL HB H -0.810 9.339 4.763 1.00 . A A . 10 VAL HB 1 1
12 3061 1 1 10 VAL HG11 H 0.144 9.749 2.416 1.00 . A A . 10 VAL HG11 1 1
12 3062 1 1 10 VAL HG12 H -1.471 10.373 1.949 1.00 . A A . 10 VAL HG12 1 1
12 3063 1 1 10 VAL HG13 H -0.548 11.174 3.233 1.00 . A A . 10 VAL HG13 1 1
12 3064 1 1 10 VAL HG21 H -2.739 10.868 4.661 1.00 . A A . 10 VAL HG21 1 1
12 3065 1 1 10 VAL HG22 H -3.519 9.868 3.408 1.00 . A A . 10 VAL HG22 1 1
12 3066 1 1 10 VAL HG23 H -3.293 9.219 5.056 1.00 . A A . 10 VAL HG23 1 1
12 3067 1 1 10 VAL N N -0.283 7.192 2.975 1.00 . A A . 10 VAL N 1 1
12 3068 1 1 10 VAL O O -3.676 7.043 2.735 1.00 . A A . 10 VAL O 1 1
12 3069 1 1 11 ASN C C -3.131 6.104 -0.186 1.00 . A A . 11 ASN C 1 1
12 3070 1 1 11 ASN CA C -3.342 7.580 0.059 1.00 . A A . 11 ASN CA 1 1
12 3071 1 1 11 ASN CB C -3.058 8.419 -1.220 1.00 . A A . 11 ASN CB 1 1
12 3072 1 1 11 ASN CG C -4.037 8.169 -2.342 1.00 . A A . 11 ASN CG 1 1
12 3073 1 1 11 ASN H H -1.516 8.334 0.833 1.00 . A A . 11 ASN H 1 1
12 3074 1 1 11 ASN HA H -4.359 7.815 0.409 1.00 . A A . 11 ASN HA 1 1
12 3075 1 1 11 ASN HB2 H -3.091 9.487 -0.946 1.00 . A A . 11 ASN HB2 1 1
12 3076 1 1 11 ASN HB3 H -2.043 8.208 -1.591 1.00 . A A . 11 ASN HB3 1 1
12 3077 1 1 11 ASN HD21 H -3.253 6.339 -2.855 1.00 . A A . 11 ASN HD21 1 1
12 3078 1 1 11 ASN HD22 H -4.595 6.851 -3.800 1.00 . A A . 11 ASN HD22 1 1
12 3079 1 1 11 ASN N N -2.387 7.928 1.110 1.00 . A A . 11 ASN N 1 1
12 3080 1 1 11 ASN ND2 N -3.950 7.025 -3.055 1.00 . A A . 11 ASN ND2 1 1
12 3081 1 1 11 ASN O O -1.982 5.709 -0.070 1.00 . A A . 11 ASN O 1 1
12 3082 1 1 11 ASN OD1 O -4.891 9.009 -2.578 1.00 . A A . 11 ASN OD1 1 1
12 3083 1 1 12 PRO C C -3.079 3.587 -1.999 1.00 . A A . 12 PRO C 1 1
12 3084 1 1 12 PRO CA C -3.834 3.828 -0.711 1.00 . A A . 12 PRO CA 1 1
12 3085 1 1 12 PRO CB C -5.273 3.251 -0.694 1.00 . A A . 12 PRO CB 1 1
12 3086 1 1 12 PRO CD C -5.526 5.653 -0.586 1.00 . A A . 12 PRO CD 1 1
12 3087 1 1 12 PRO CG C -6.126 4.405 -1.271 1.00 . A A . 12 PRO CG 1 1
12 3088 1 1 12 PRO HA H -3.246 3.389 0.109 1.00 . A A . 12 PRO HA 1 1
12 3089 1 1 12 PRO HB2 H -5.384 2.303 -1.245 1.00 . A A . 12 PRO HB2 1 1
12 3090 1 1 12 PRO HB3 H -5.587 3.082 0.352 1.00 . A A . 12 PRO HB3 1 1
12 3091 1 1 12 PRO HD2 H -5.720 6.557 -1.177 1.00 . A A . 12 PRO HD2 1 1
12 3092 1 1 12 PRO HD3 H -5.930 5.776 0.431 1.00 . A A . 12 PRO HD3 1 1
12 3093 1 1 12 PRO HG2 H -5.960 4.468 -2.360 1.00 . A A . 12 PRO HG2 1 1
12 3094 1 1 12 PRO HG3 H -7.205 4.288 -1.081 1.00 . A A . 12 PRO HG3 1 1
12 3095 1 1 12 PRO N N -4.131 5.243 -0.505 1.00 . A A . 12 PRO N 1 1
12 3096 1 1 12 PRO O O -3.648 3.061 -2.943 1.00 . A A . 12 PRO O 1 1
12 3097 1 1 13 LEU C C -0.410 2.202 -2.895 1.00 . A A . 13 LEU C 1 1
12 3098 1 1 13 LEU CA C -0.928 3.597 -3.173 1.00 . A A . 13 LEU CA 1 1
12 3099 1 1 13 LEU CB C 0.271 4.571 -3.371 1.00 . A A . 13 LEU CB 1 1
12 3100 1 1 13 LEU CD1 C 1.129 6.963 -3.568 1.00 . A A . 13 LEU CD1 1 1
12 3101 1 1 13 LEU CD2 C -0.936 6.290 -4.886 1.00 . A A . 13 LEU CD2 1 1
12 3102 1 1 13 LEU CG C -0.138 6.061 -3.571 1.00 . A A . 13 LEU CG 1 1
12 3103 1 1 13 LEU H H -1.345 4.400 -1.253 1.00 . A A . 13 LEU H 1 1
12 3104 1 1 13 LEU HA H -1.512 3.575 -4.107 1.00 . A A . 13 LEU HA 1 1
12 3105 1 1 13 LEU HB2 H 0.920 4.517 -2.484 1.00 . A A . 13 LEU HB2 1 1
12 3106 1 1 13 LEU HB3 H 0.865 4.237 -4.237 1.00 . A A . 13 LEU HB3 1 1
12 3107 1 1 13 LEU HD11 H 0.854 8.024 -3.681 1.00 . A A . 13 LEU HD11 1 1
12 3108 1 1 13 LEU HD12 H 1.798 6.686 -4.397 1.00 . A A . 13 LEU HD12 1 1
12 3109 1 1 13 LEU HD13 H 1.682 6.856 -2.621 1.00 . A A . 13 LEU HD13 1 1
12 3110 1 1 13 LEU HD21 H -0.344 5.959 -5.752 1.00 . A A . 13 LEU HD21 1 1
12 3111 1 1 13 LEU HD22 H -1.165 7.360 -5.009 1.00 . A A . 13 LEU HD22 1 1
12 3112 1 1 13 LEU HD23 H -1.891 5.747 -4.887 1.00 . A A . 13 LEU HD23 1 1
12 3113 1 1 13 LEU HG H -0.762 6.371 -2.718 1.00 . A A . 13 LEU HG 1 1
12 3114 1 1 13 LEU N N -1.777 3.960 -2.041 1.00 . A A . 13 LEU N 1 1
12 3115 1 1 13 LEU O O -0.605 1.328 -3.726 1.00 . A A . 13 LEU O 1 1
12 3116 1 1 14 GLY C C -0.001 0.089 -0.246 1.00 . A A . 14 GLY C 1 1
12 3117 1 1 14 GLY CA C 0.789 0.672 -1.392 1.00 . A A . 14 GLY CA 1 1
12 3118 1 1 14 GLY H H 0.369 2.704 -1.042 1.00 . A A . 14 GLY H 1 1
12 3119 1 1 14 GLY HA2 H 0.794 -0.010 -2.255 1.00 . A A . 14 GLY HA2 1 1
12 3120 1 1 14 GLY HA3 H 1.832 0.792 -1.066 1.00 . A A . 14 GLY HA3 1 1
12 3121 1 1 14 GLY N N 0.249 1.985 -1.729 1.00 . A A . 14 GLY N 1 1
12 3122 1 1 14 GLY O O -0.635 0.851 0.467 1.00 . A A . 14 GLY O 1 1
12 3123 1 1 15 ARG C C 0.139 -2.864 1.810 1.00 . A A . 15 ARG C 1 1
12 3124 1 1 15 ARG CA C -0.727 -1.914 0.990 1.00 . A A . 15 ARG CA 1 1
12 3125 1 1 15 ARG CB C -1.921 -2.681 0.346 1.00 . A A . 15 ARG CB 1 1
12 3126 1 1 15 ARG CD C -2.453 -1.687 -2.014 1.00 . A A . 15 ARG CD 1 1
12 3127 1 1 15 ARG CG C -2.872 -1.799 -0.519 1.00 . A A . 15 ARG CG 1 1
12 3128 1 1 15 ARG CZ C -3.623 -3.505 -3.203 1.00 . A A . 15 ARG CZ 1 1
12 3129 1 1 15 ARG H H 0.544 -1.825 -0.705 1.00 . A A . 15 ARG H 1 1
12 3130 1 1 15 ARG HA H -1.160 -1.179 1.685 1.00 . A A . 15 ARG HA 1 1
12 3131 1 1 15 ARG HB2 H -1.568 -3.531 -0.258 1.00 . A A . 15 ARG HB2 1 1
12 3132 1 1 15 ARG HB3 H -2.505 -3.084 1.186 1.00 . A A . 15 ARG HB3 1 1
12 3133 1 1 15 ARG HD2 H -3.042 -0.919 -2.539 1.00 . A A . 15 ARG HD2 1 1
12 3134 1 1 15 ARG HD3 H -1.418 -1.326 -2.077 1.00 . A A . 15 ARG HD3 1 1
12 3135 1 1 15 ARG HE H -1.628 -3.493 -2.821 1.00 . A A . 15 ARG HE 1 1
12 3136 1 1 15 ARG HG2 H -3.878 -2.249 -0.494 1.00 . A A . 15 ARG HG2 1 1
12 3137 1 1 15 ARG HG3 H -2.947 -0.794 -0.072 1.00 . A A . 15 ARG HG3 1 1
12 3138 1 1 15 ARG HH11 H -4.950 -2.052 -2.618 1.00 . A A . 15 ARG HH11 1 1
12 3139 1 1 15 ARG HH12 H -5.640 -3.388 -3.520 1.00 . A A . 15 ARG HH12 1 1
12 3140 1 1 15 ARG HH21 H -2.640 -5.143 -3.945 1.00 . A A . 15 ARG HH21 1 1
12 3141 1 1 15 ARG HH22 H -4.376 -5.099 -4.248 1.00 . A A . 15 ARG HH22 1 1
12 3142 1 1 15 ARG N N 0.039 -1.253 -0.064 1.00 . A A . 15 ARG N 1 1
12 3143 1 1 15 ARG NE N -2.520 -2.984 -2.700 1.00 . A A . 15 ARG NE 1 1
12 3144 1 1 15 ARG NH1 N -4.807 -2.942 -3.106 1.00 . A A . 15 ARG NH1 1 1
12 3145 1 1 15 ARG NH2 N -3.541 -4.653 -3.838 1.00 . A A . 15 ARG NH2 1 1
12 3146 1 1 15 ARG O O 0.250 -4.016 1.422 1.00 . A A . 15 ARG O 1 1
12 3147 1 1 16 GLU C C 0.926 -3.093 5.262 1.00 . A A . 16 GLU C 1 1
12 3148 1 1 16 GLU CA C 1.446 -3.331 3.863 1.00 . A A . 16 GLU CA 1 1
12 3149 1 1 16 GLU CB C 2.973 -3.046 3.991 1.00 . A A . 16 GLU CB 1 1
12 3150 1 1 16 GLU CD C 5.229 -3.193 2.883 1.00 . A A . 16 GLU CD 1 1
12 3151 1 1 16 GLU CG C 3.830 -3.756 2.917 1.00 . A A . 16 GLU CG 1 1
12 3152 1 1 16 GLU H H 0.683 -1.457 3.216 1.00 . A A . 16 GLU H 1 1
12 3153 1 1 16 GLU HA H 1.295 -4.388 3.589 1.00 . A A . 16 GLU HA 1 1
12 3154 1 1 16 GLU HB2 H 3.132 -1.958 3.952 1.00 . A A . 16 GLU HB2 1 1
12 3155 1 1 16 GLU HB3 H 3.361 -3.407 4.959 1.00 . A A . 16 GLU HB3 1 1
12 3156 1 1 16 GLU HG2 H 3.882 -4.834 3.137 1.00 . A A . 16 GLU HG2 1 1
12 3157 1 1 16 GLU HG3 H 3.352 -3.629 1.942 1.00 . A A . 16 GLU HG3 1 1
12 3158 1 1 16 GLU N N 0.744 -2.420 2.945 1.00 . A A . 16 GLU N 1 1
12 3159 1 1 16 GLU O O 0.720 -1.934 5.583 1.00 . A A . 16 GLU O 1 1
12 3160 1 1 16 GLU OE1 O 5.857 -3.095 3.972 1.00 . A A . 16 GLU OE1 1 1
12 3161 1 1 16 GLU OE2 O 5.713 -2.843 1.773 1.00 . A A . 16 GLU OE2 1 1
12 3162 1 1 17 ILE C C 1.908 -3.642 8.139 1.00 . A A . 17 ILE C 1 1
12 3163 1 1 17 ILE CA C 0.549 -3.914 7.535 1.00 . A A . 17 ILE CA 1 1
12 3164 1 1 17 ILE CB C -0.222 -5.036 8.299 1.00 . A A . 17 ILE CB 1 1
12 3165 1 1 17 ILE CD1 C -0.094 -7.465 9.237 1.00 . A A . 17 ILE CD1 1 1
12 3166 1 1 17 ILE CG1 C 0.503 -6.419 8.256 1.00 . A A . 17 ILE CG1 1 1
12 3167 1 1 17 ILE CG2 C -1.673 -5.131 7.748 1.00 . A A . 17 ILE CG2 1 1
12 3168 1 1 17 ILE H H 0.940 -5.077 5.798 1.00 . A A . 17 ILE H 1 1
12 3169 1 1 17 ILE HA H -0.049 -3.001 7.662 1.00 . A A . 17 ILE HA 1 1
12 3170 1 1 17 ILE HB H -0.278 -4.719 9.355 1.00 . A A . 17 ILE HB 1 1
12 3171 1 1 17 ILE HD11 H 0.516 -8.383 9.217 1.00 . A A . 17 ILE HD11 1 1
12 3172 1 1 17 ILE HD12 H -0.094 -7.073 10.266 1.00 . A A . 17 ILE HD12 1 1
12 3173 1 1 17 ILE HD13 H -1.122 -7.742 8.961 1.00 . A A . 17 ILE HD13 1 1
12 3174 1 1 17 ILE HG12 H 0.466 -6.847 7.242 1.00 . A A . 17 ILE HG12 1 1
12 3175 1 1 17 ILE HG13 H 1.561 -6.291 8.533 1.00 . A A . 17 ILE HG13 1 1
12 3176 1 1 17 ILE HG21 H -2.161 -4.144 7.731 1.00 . A A . 17 ILE HG21 1 1
12 3177 1 1 17 ILE HG22 H -1.649 -5.526 6.723 1.00 . A A . 17 ILE HG22 1 1
12 3178 1 1 17 ILE HG23 H -2.297 -5.792 8.366 1.00 . A A . 17 ILE HG23 1 1
12 3179 1 1 17 ILE N N 0.770 -4.143 6.107 1.00 . A A . 17 ILE N 1 1
12 3180 1 1 17 ILE O O 2.858 -4.284 7.718 1.00 . A A . 17 ILE O 1 1
12 3181 1 1 18 GLN C C 3.189 -1.894 11.073 1.00 . A A . 18 GLN C 1 1
12 3182 1 1 18 GLN CA C 3.344 -2.331 9.633 1.00 . A A . 18 GLN CA 1 1
12 3183 1 1 18 GLN CB C 3.968 -1.177 8.797 1.00 . A A . 18 GLN CB 1 1
12 3184 1 1 18 GLN CD C 4.869 -0.478 6.532 1.00 . A A . 18 GLN CD 1 1
12 3185 1 1 18 GLN CG C 4.178 -1.572 7.310 1.00 . A A . 18 GLN CG 1 1
12 3186 1 1 18 GLN H H 1.240 -2.167 9.420 1.00 . A A . 18 GLN H 1 1
12 3187 1 1 18 GLN HA H 4.018 -3.204 9.628 1.00 . A A . 18 GLN HA 1 1
12 3188 1 1 18 GLN HB2 H 3.306 -0.298 8.849 1.00 . A A . 18 GLN HB2 1 1
12 3189 1 1 18 GLN HB3 H 4.944 -0.900 9.227 1.00 . A A . 18 GLN HB3 1 1
12 3190 1 1 18 GLN HE21 H 3.165 0.653 6.307 1.00 . A A . 18 GLN HE21 1 1
12 3191 1 1 18 GLN HE22 H 4.588 1.313 5.590 1.00 . A A . 18 GLN HE22 1 1
12 3192 1 1 18 GLN HG2 H 4.779 -2.495 7.253 1.00 . A A . 18 GLN HG2 1 1
12 3193 1 1 18 GLN HG3 H 3.205 -1.763 6.834 1.00 . A A . 18 GLN HG3 1 1
12 3194 1 1 18 GLN N N 2.031 -2.689 9.095 1.00 . A A . 18 GLN N 1 1
12 3195 1 1 18 GLN NE2 N 4.144 0.582 6.112 1.00 . A A . 18 GLN NE2 1 1
12 3196 1 1 18 GLN O O 2.072 -1.609 11.475 1.00 . A A . 18 GLN O 1 1
12 3197 1 1 18 GLN OE1 O 6.064 -0.580 6.303 1.00 . A A . 18 GLN OE1 1 1
12 3198 1 1 19 GLY C C 3.797 0.062 13.281 1.00 . A A . 19 GLY C 1 1
12 3199 1 1 19 GLY CA C 4.154 -1.398 13.253 1.00 . A A . 19 GLY CA 1 1
12 3200 1 1 19 GLY H H 5.198 -2.062 11.517 1.00 . A A . 19 GLY H 1 1
12 3201 1 1 19 GLY HA2 H 3.369 -1.981 13.761 1.00 . A A . 19 GLY HA2 1 1
12 3202 1 1 19 GLY HA3 H 5.098 -1.543 13.803 1.00 . A A . 19 GLY HA3 1 1
12 3203 1 1 19 GLY N N 4.285 -1.831 11.864 1.00 . A A . 19 GLY N 1 1
12 3204 1 1 19 GLY O O 3.600 0.633 14.340 1.00 . A A . 19 GLY O 1 1
13 3205 1 1 1 GLY C C 3.977 -3.199 -0.704 1.00 . A A . 1 GLY C 1 1
13 3206 1 1 1 GLY CA C 4.020 -1.685 -0.562 1.00 . A A . 1 GLY CA 1 1
13 3207 1 1 1 GLY H1 H 2.615 -1.630 1.059 1.00 . A A . 1 GLY H1 1 1
13 3208 1 1 1 GLY HA2 H 3.560 -1.265 -1.470 1.00 . A A . 1 GLY HA2 1 1
13 3209 1 1 1 GLY HA3 H 5.077 -1.369 -0.548 1.00 . A A . 1 GLY HA3 1 1
13 3210 1 1 1 GLY N N 3.318 -1.105 0.586 1.00 . A A . 1 GLY N 1 1
13 3211 1 1 1 GLY O O 5.008 -3.779 -1.006 1.00 . A A . 1 GLY O 1 1
13 3212 1 1 2 ALA C C 1.279 -5.541 -1.334 1.00 . A A . 2 ALA C 1 1
13 3213 1 1 2 ALA CA C 2.681 -5.299 -0.806 1.00 . A A . 2 ALA CA 1 1
13 3214 1 1 2 ALA CB C 2.994 -6.091 0.489 1.00 . A A . 2 ALA CB 1 1
13 3215 1 1 2 ALA H H 1.988 -3.412 -0.217 1.00 . A A . 2 ALA H 1 1
13 3216 1 1 2 ALA HA H 3.380 -5.612 -1.600 1.00 . A A . 2 ALA HA 1 1
13 3217 1 1 2 ALA HB1 H 2.261 -5.838 1.269 1.00 . A A . 2 ALA HB1 1 1
13 3218 1 1 2 ALA HB2 H 2.976 -7.178 0.330 1.00 . A A . 2 ALA HB2 1 1
13 3219 1 1 2 ALA HB3 H 4.004 -5.826 0.833 1.00 . A A . 2 ALA HB3 1 1
13 3220 1 1 2 ALA N N 2.810 -3.867 -0.539 1.00 . A A . 2 ALA N 1 1
13 3221 1 1 2 ALA O O 0.572 -4.571 -1.559 1.00 . A A . 2 ALA O 1 1
13 3222 1 1 3 PHE C C -1.620 -6.602 -1.366 1.00 . A A . 3 PHE C 1 1
13 3223 1 1 3 PHE CA C -0.439 -7.030 -2.211 1.00 . A A . 3 PHE CA 1 1
13 3224 1 1 3 PHE CB C -0.611 -8.523 -2.603 1.00 . A A . 3 PHE CB 1 1
13 3225 1 1 3 PHE CD1 C 0.837 -8.491 -4.696 1.00 . A A . 3 PHE CD1 1 1
13 3226 1 1 3 PHE CD2 C 1.522 -9.906 -2.865 1.00 . A A . 3 PHE CD2 1 1
13 3227 1 1 3 PHE CE1 C 1.992 -8.840 -5.401 1.00 . A A . 3 PHE CE1 1 1
13 3228 1 1 3 PHE CE2 C 2.674 -10.264 -3.571 1.00 . A A . 3 PHE CE2 1 1
13 3229 1 1 3 PHE CG C 0.612 -8.991 -3.408 1.00 . A A . 3 PHE CG 1 1
13 3230 1 1 3 PHE CZ C 2.918 -9.721 -4.835 1.00 . A A . 3 PHE CZ 1 1
13 3231 1 1 3 PHE H H 1.425 -7.588 -1.338 1.00 . A A . 3 PHE H 1 1
13 3232 1 1 3 PHE HA H -0.451 -6.437 -3.140 1.00 . A A . 3 PHE HA 1 1
13 3233 1 1 3 PHE HB2 H -0.735 -9.117 -1.684 1.00 . A A . 3 PHE HB2 1 1
13 3234 1 1 3 PHE HB3 H -1.516 -8.657 -3.216 1.00 . A A . 3 PHE HB3 1 1
13 3235 1 1 3 PHE HD1 H 0.115 -7.824 -5.156 1.00 . A A . 3 PHE HD1 1 1
13 3236 1 1 3 PHE HD2 H 1.344 -10.341 -1.887 1.00 . A A . 3 PHE HD2 1 1
13 3237 1 1 3 PHE HE1 H 2.173 -8.427 -6.389 1.00 . A A . 3 PHE HE1 1 1
13 3238 1 1 3 PHE HE2 H 3.382 -10.963 -3.137 1.00 . A A . 3 PHE HE2 1 1
13 3239 1 1 3 PHE HZ H 3.822 -9.983 -5.376 1.00 . A A . 3 PHE HZ 1 1
13 3240 1 1 3 PHE N N 0.852 -6.801 -1.563 1.00 . A A . 3 PHE N 1 1
13 3241 1 1 3 PHE O O -2.648 -6.307 -1.955 1.00 . A A . 3 PHE O 1 1
13 3242 1 1 4 VAL C C -2.324 -5.743 2.156 1.00 . A A . 4 VAL C 1 1
13 3243 1 1 4 VAL CA C -2.718 -6.256 0.788 1.00 . A A . 4 VAL CA 1 1
13 3244 1 1 4 VAL CB C -3.617 -7.527 0.878 1.00 . A A . 4 VAL CB 1 1
13 3245 1 1 4 VAL CG1 C -2.849 -8.726 1.506 1.00 . A A . 4 VAL CG1 1 1
13 3246 1 1 4 VAL CG2 C -4.936 -7.264 1.658 1.00 . A A . 4 VAL CG2 1 1
13 3247 1 1 4 VAL H H -0.684 -6.809 0.461 1.00 . A A . 4 VAL H 1 1
13 3248 1 1 4 VAL HA H -3.288 -5.454 0.290 1.00 . A A . 4 VAL HA 1 1
13 3249 1 1 4 VAL HB H -3.894 -7.811 -0.152 1.00 . A A . 4 VAL HB 1 1
13 3250 1 1 4 VAL HG11 H -2.546 -8.492 2.537 1.00 . A A . 4 VAL HG11 1 1
13 3251 1 1 4 VAL HG12 H -3.492 -9.619 1.529 1.00 . A A . 4 VAL HG12 1 1
13 3252 1 1 4 VAL HG13 H -1.949 -8.974 0.923 1.00 . A A . 4 VAL HG13 1 1
13 3253 1 1 4 VAL HG21 H -5.592 -8.148 1.608 1.00 . A A . 4 VAL HG21 1 1
13 3254 1 1 4 VAL HG22 H -4.728 -7.054 2.718 1.00 . A A . 4 VAL HG22 1 1
13 3255 1 1 4 VAL HG23 H -5.483 -6.411 1.226 1.00 . A A . 4 VAL HG23 1 1
13 3256 1 1 4 VAL N N -1.532 -6.567 -0.015 1.00 . A A . 4 VAL N 1 1
13 3257 1 1 4 VAL O O -1.255 -6.111 2.618 1.00 . A A . 4 VAL O 1 1
13 3258 1 1 5 GLY C C -3.495 -3.083 4.437 1.00 . A A . 5 GLY C 1 1
13 3259 1 1 5 GLY CA C -2.832 -4.415 4.151 1.00 . A A . 5 GLY CA 1 1
13 3260 1 1 5 GLY H H -4.038 -4.615 2.420 1.00 . A A . 5 GLY H 1 1
13 3261 1 1 5 GLY HA2 H -3.213 -5.149 4.878 1.00 . A A . 5 GLY HA2 1 1
13 3262 1 1 5 GLY HA3 H -1.743 -4.335 4.294 1.00 . A A . 5 GLY HA3 1 1
13 3263 1 1 5 GLY N N -3.160 -4.898 2.812 1.00 . A A . 5 GLY N 1 1
13 3264 1 1 5 GLY O O -4.691 -3.081 4.687 1.00 . A A . 5 GLY O 1 1
13 3265 1 1 6 GLN C C -2.458 0.439 4.174 1.00 . A A . 6 GLN C 1 1
13 3266 1 1 6 GLN CA C -3.320 -0.651 4.793 1.00 . A A . 6 GLN CA 1 1
13 3267 1 1 6 GLN CB C -3.417 -0.629 6.350 1.00 . A A . 6 GLN CB 1 1
13 3268 1 1 6 GLN CD C -1.258 0.645 6.836 1.00 . A A . 6 GLN CD 1 1
13 3269 1 1 6 GLN CG C -2.022 -0.644 7.024 1.00 . A A . 6 GLN CG 1 1
13 3270 1 1 6 GLN H H -1.778 -1.989 4.175 1.00 . A A . 6 GLN H 1 1
13 3271 1 1 6 GLN HA H -4.333 -0.561 4.369 1.00 . A A . 6 GLN HA 1 1
13 3272 1 1 6 GLN HB2 H -3.985 0.226 6.735 1.00 . A A . 6 GLN HB2 1 1
13 3273 1 1 6 GLN HB3 H -3.959 -1.530 6.680 1.00 . A A . 6 GLN HB3 1 1
13 3274 1 1 6 GLN HE21 H 0.595 -0.254 6.782 1.00 . A A . 6 GLN HE21 1 1
13 3275 1 1 6 GLN HE22 H 0.597 1.461 6.606 1.00 . A A . 6 GLN HE22 1 1
13 3276 1 1 6 GLN HG2 H -2.133 -0.798 8.108 1.00 . A A . 6 GLN HG2 1 1
13 3277 1 1 6 GLN HG3 H -1.477 -1.499 6.615 1.00 . A A . 6 GLN HG3 1 1
13 3278 1 1 6 GLN N N -2.752 -1.950 4.407 1.00 . A A . 6 GLN N 1 1
13 3279 1 1 6 GLN NE2 N 0.089 0.608 6.732 1.00 . A A . 6 GLN NE2 1 1
13 3280 1 1 6 GLN O O -1.331 0.095 3.853 1.00 . A A . 6 GLN O 1 1
13 3281 1 1 6 GLN OE1 O -1.881 1.694 6.795 1.00 . A A . 6 GLN OE1 1 1
13 3282 1 1 7 PRO C C -0.625 2.742 3.705 1.00 . A A . 7 PRO C 1 1
13 3283 1 1 7 PRO CA C -2.029 2.616 3.160 1.00 . A A . 7 PRO CA 1 1
13 3284 1 1 7 PRO CB C -2.817 3.948 3.268 1.00 . A A . 7 PRO CB 1 1
13 3285 1 1 7 PRO CD C -4.151 2.243 4.372 1.00 . A A . 7 PRO CD 1 1
13 3286 1 1 7 PRO CG C -3.747 3.731 4.487 1.00 . A A . 7 PRO CG 1 1
13 3287 1 1 7 PRO HA H -2.029 2.252 2.121 1.00 . A A . 7 PRO HA 1 1
13 3288 1 1 7 PRO HB2 H -2.162 4.828 3.366 1.00 . A A . 7 PRO HB2 1 1
13 3289 1 1 7 PRO HB3 H -3.459 4.095 2.385 1.00 . A A . 7 PRO HB3 1 1
13 3290 1 1 7 PRO HD2 H -4.527 1.875 5.331 1.00 . A A . 7 PRO HD2 1 1
13 3291 1 1 7 PRO HD3 H -4.903 2.083 3.583 1.00 . A A . 7 PRO HD3 1 1
13 3292 1 1 7 PRO HG2 H -3.172 3.868 5.419 1.00 . A A . 7 PRO HG2 1 1
13 3293 1 1 7 PRO HG3 H -4.616 4.411 4.506 1.00 . A A . 7 PRO HG3 1 1
13 3294 1 1 7 PRO N N -2.865 1.716 3.945 1.00 . A A . 7 PRO N 1 1
13 3295 1 1 7 PRO O O -0.478 2.901 4.905 1.00 . A A . 7 PRO O 1 1
13 3296 1 1 8 GLU C C 2.039 4.206 3.749 1.00 . A A . 8 GLU C 1 1
13 3297 1 1 8 GLU CA C 1.789 2.773 3.340 1.00 . A A . 8 GLU CA 1 1
13 3298 1 1 8 GLU CB C 2.831 2.273 2.296 1.00 . A A . 8 GLU CB 1 1
13 3299 1 1 8 GLU CD C 3.539 0.181 0.955 1.00 . A A . 8 GLU CD 1 1
13 3300 1 1 8 GLU CG C 2.709 0.737 2.092 1.00 . A A . 8 GLU CG 1 1
13 3301 1 1 8 GLU H H 0.271 2.587 1.855 1.00 . A A . 8 GLU H 1 1
13 3302 1 1 8 GLU HA H 1.897 2.131 4.231 1.00 . A A . 8 GLU HA 1 1
13 3303 1 1 8 GLU HB2 H 2.670 2.786 1.334 1.00 . A A . 8 GLU HB2 1 1
13 3304 1 1 8 GLU HB3 H 3.850 2.510 2.643 1.00 . A A . 8 GLU HB3 1 1
13 3305 1 1 8 GLU HG2 H 3.014 0.233 3.020 1.00 . A A . 8 GLU HG2 1 1
13 3306 1 1 8 GLU HG3 H 1.655 0.490 1.899 1.00 . A A . 8 GLU HG3 1 1
13 3307 1 1 8 GLU N N 0.418 2.674 2.842 1.00 . A A . 8 GLU N 1 1
13 3308 1 1 8 GLU O O 2.335 4.436 4.911 1.00 . A A . 8 GLU O 1 1
13 3309 1 1 8 GLU OE1 O 4.353 0.901 0.399 1.00 . A A . 8 GLU OE1 1 1
13 3310 1 1 9 ALA C C 0.849 7.146 3.781 1.00 . A A . 9 ALA C 1 1
13 3311 1 1 9 ALA CA C 2.127 6.584 3.195 1.00 . A A . 9 ALA CA 1 1
13 3312 1 1 9 ALA CB C 2.607 7.437 1.989 1.00 . A A . 9 ALA CB 1 1
13 3313 1 1 9 ALA H H 1.640 4.977 1.881 1.00 . A A . 9 ALA H 1 1
13 3314 1 1 9 ALA HA H 2.930 6.652 3.950 1.00 . A A . 9 ALA HA 1 1
13 3315 1 1 9 ALA HB1 H 1.880 7.424 1.163 1.00 . A A . 9 ALA HB1 1 1
13 3316 1 1 9 ALA HB2 H 2.760 8.483 2.301 1.00 . A A . 9 ALA HB2 1 1
13 3317 1 1 9 ALA HB3 H 3.562 7.039 1.612 1.00 . A A . 9 ALA HB3 1 1
13 3318 1 1 9 ALA N N 1.915 5.185 2.822 1.00 . A A . 9 ALA N 1 1
13 3319 1 1 9 ALA O O 0.865 7.545 4.934 1.00 . A A . 9 ALA O 1 1
13 3320 1 1 10 VAL C C -2.599 7.548 2.427 1.00 . A A . 10 VAL C 1 1
13 3321 1 1 10 VAL CA C -1.518 7.759 3.471 1.00 . A A . 10 VAL CA 1 1
13 3322 1 1 10 VAL CB C -1.421 9.257 3.905 1.00 . A A . 10 VAL CB 1 1
13 3323 1 1 10 VAL CG1 C -0.770 10.178 2.835 1.00 . A A . 10 VAL CG1 1 1
13 3324 1 1 10 VAL CG2 C -2.812 9.815 4.319 1.00 . A A . 10 VAL CG2 1 1
13 3325 1 1 10 VAL H H -0.226 6.756 2.091 1.00 . A A . 10 VAL H 1 1
13 3326 1 1 10 VAL HA H -1.816 7.183 4.364 1.00 . A A . 10 VAL HA 1 1
13 3327 1 1 10 VAL HB H -0.781 9.313 4.802 1.00 . A A . 10 VAL HB 1 1
13 3328 1 1 10 VAL HG11 H -1.453 10.358 1.994 1.00 . A A . 10 VAL HG11 1 1
13 3329 1 1 10 VAL HG12 H -0.530 11.157 3.278 1.00 . A A . 10 VAL HG12 1 1
13 3330 1 1 10 VAL HG13 H 0.164 9.738 2.454 1.00 . A A . 10 VAL HG13 1 1
13 3331 1 1 10 VAL HG21 H -3.495 9.844 3.458 1.00 . A A . 10 VAL HG21 1 1
13 3332 1 1 10 VAL HG22 H -3.264 9.185 5.102 1.00 . A A . 10 VAL HG22 1 1
13 3333 1 1 10 VAL HG23 H -2.713 10.838 4.714 1.00 . A A . 10 VAL HG23 1 1
13 3334 1 1 10 VAL N N -0.257 7.175 2.999 1.00 . A A . 10 VAL N 1 1
13 3335 1 1 10 VAL O O -3.652 7.031 2.768 1.00 . A A . 10 VAL O 1 1
13 3336 1 1 11 ASN C C -3.111 6.100 -0.162 1.00 . A A . 11 ASN C 1 1
13 3337 1 1 11 ASN CA C -3.319 7.576 0.092 1.00 . A A . 11 ASN CA 1 1
13 3338 1 1 11 ASN CB C -3.036 8.421 -1.182 1.00 . A A . 11 ASN CB 1 1
13 3339 1 1 11 ASN CG C -4.019 8.180 -2.304 1.00 . A A . 11 ASN CG 1 1
13 3340 1 1 11 ASN H H -1.490 8.321 0.868 1.00 . A A . 11 ASN H 1 1
13 3341 1 1 11 ASN HA H -4.335 7.809 0.445 1.00 . A A . 11 ASN HA 1 1
13 3342 1 1 11 ASN HB2 H -3.067 9.486 -0.901 1.00 . A A . 11 ASN HB2 1 1
13 3343 1 1 11 ASN HB3 H -2.023 8.210 -1.557 1.00 . A A . 11 ASN HB3 1 1
13 3344 1 1 11 ASN HD21 H -3.240 6.352 -2.829 1.00 . A A . 11 ASN HD21 1 1
13 3345 1 1 11 ASN HD22 H -4.582 6.872 -3.769 1.00 . A A . 11 ASN HD22 1 1
13 3346 1 1 11 ASN N N -2.362 7.916 1.144 1.00 . A A . 11 ASN N 1 1
13 3347 1 1 11 ASN ND2 N -3.935 7.040 -3.024 1.00 . A A . 11 ASN ND2 1 1
13 3348 1 1 11 ASN O O -1.962 5.702 -0.050 1.00 . A A . 11 ASN O 1 1
13 3349 1 1 11 ASN OD1 O -4.871 9.025 -2.533 1.00 . A A . 11 ASN OD1 1 1
13 3350 1 1 12 PRO C C -3.064 3.596 -1.991 1.00 . A A . 12 PRO C 1 1
13 3351 1 1 12 PRO CA C -3.818 3.827 -0.701 1.00 . A A . 12 PRO CA 1 1
13 3352 1 1 12 PRO CB C -5.259 3.253 -0.688 1.00 . A A . 12 PRO CB 1 1
13 3353 1 1 12 PRO CD C -5.506 5.655 -0.561 1.00 . A A . 12 PRO CD 1 1
13 3354 1 1 12 PRO CG C -6.109 4.413 -1.256 1.00 . A A . 12 PRO CG 1 1
13 3355 1 1 12 PRO HA H -3.232 3.381 0.117 1.00 . A A . 12 PRO HA 1 1
13 3356 1 1 12 PRO HB2 H -5.371 2.311 -1.247 1.00 . A A . 12 PRO HB2 1 1
13 3357 1 1 12 PRO HB3 H -5.573 3.077 0.356 1.00 . A A . 12 PRO HB3 1 1
13 3358 1 1 12 PRO HD2 H -5.700 6.565 -1.145 1.00 . A A . 12 PRO HD2 1 1
13 3359 1 1 12 PRO HD3 H -5.910 5.770 0.457 1.00 . A A . 12 PRO HD3 1 1
13 3360 1 1 12 PRO HG2 H -5.943 4.484 -2.345 1.00 . A A . 12 PRO HG2 1 1
13 3361 1 1 12 PRO HG3 H -7.189 4.297 -1.067 1.00 . A A . 12 PRO HG3 1 1
13 3362 1 1 12 PRO N N -4.111 5.240 -0.485 1.00 . A A . 12 PRO N 1 1
13 3363 1 1 12 PRO O O -3.633 3.079 -2.939 1.00 . A A . 12 PRO O 1 1
13 3364 1 1 13 LEU C C -0.390 2.205 -2.887 1.00 . A A . 13 LEU C 1 1
13 3365 1 1 13 LEU CA C -0.909 3.600 -3.160 1.00 . A A . 13 LEU CA 1 1
13 3366 1 1 13 LEU CB C 0.288 4.578 -3.354 1.00 . A A . 13 LEU CB 1 1
13 3367 1 1 13 LEU CD1 C 1.138 6.975 -3.539 1.00 . A A . 13 LEU CD1 1 1
13 3368 1 1 13 LEU CD2 C -0.927 6.302 -4.856 1.00 . A A . 13 LEU CD2 1 1
13 3369 1 1 13 LEU CG C -0.126 6.068 -3.544 1.00 . A A . 13 LEU CG 1 1
13 3370 1 1 13 LEU H H -1.325 4.389 -1.233 1.00 . A A . 13 LEU H 1 1
13 3371 1 1 13 LEU HA H -1.493 3.581 -4.093 1.00 . A A . 13 LEU HA 1 1
13 3372 1 1 13 LEU HB2 H 0.938 4.521 -2.468 1.00 . A A . 13 LEU HB2 1 1
13 3373 1 1 13 LEU HB3 H 0.882 4.251 -4.223 1.00 . A A . 13 LEU HB3 1 1
13 3374 1 1 13 LEU HD11 H 1.693 6.863 -2.594 1.00 . A A . 13 LEU HD11 1 1
13 3375 1 1 13 LEU HD12 H 0.859 8.035 -3.645 1.00 . A A . 13 LEU HD12 1 1
13 3376 1 1 13 LEU HD13 H 1.807 6.704 -4.371 1.00 . A A . 13 LEU HD13 1 1
13 3377 1 1 13 LEU HD21 H -1.160 7.372 -4.972 1.00 . A A . 13 LEU HD21 1 1
13 3378 1 1 13 LEU HD22 H -1.881 5.756 -4.859 1.00 . A A . 13 LEU HD22 1 1
13 3379 1 1 13 LEU HD23 H -0.336 5.978 -5.726 1.00 . A A . 13 LEU HD23 1 1
13 3380 1 1 13 LEU HG H -0.750 6.371 -2.688 1.00 . A A . 13 LEU HG 1 1
13 3381 1 1 13 LEU N N -1.758 3.957 -2.025 1.00 . A A . 13 LEU N 1 1
13 3382 1 1 13 LEU O O -0.588 1.334 -3.720 1.00 . A A . 13 LEU O 1 1
13 3383 1 1 14 GLY C C 0.023 0.085 -0.244 1.00 . A A . 14 GLY C 1 1
13 3384 1 1 14 GLY CA C 0.812 0.667 -1.392 1.00 . A A . 14 GLY CA 1 1
13 3385 1 1 14 GLY H H 0.396 2.699 -1.035 1.00 . A A . 14 GLY H 1 1
13 3386 1 1 14 GLY HA2 H 0.812 -0.013 -2.257 1.00 . A A . 14 GLY HA2 1 1
13 3387 1 1 14 GLY HA3 H 1.856 0.784 -1.069 1.00 . A A . 14 GLY HA3 1 1
13 3388 1 1 14 GLY N N 0.272 1.982 -1.724 1.00 . A A . 14 GLY N 1 1
13 3389 1 1 14 GLY O O -0.591 0.850 0.481 1.00 . A A . 14 GLY O 1 1
13 3390 1 1 15 ARG C C 0.139 -2.876 1.791 1.00 . A A . 15 ARG C 1 1
13 3391 1 1 15 ARG CA C -0.724 -1.917 0.982 1.00 . A A . 15 ARG CA 1 1
13 3392 1 1 15 ARG CB C -1.928 -2.670 0.342 1.00 . A A . 15 ARG CB 1 1
13 3393 1 1 15 ARG CD C -2.467 -1.657 -2.009 1.00 . A A . 15 ARG CD 1 1
13 3394 1 1 15 ARG CG C -2.878 -1.777 -0.511 1.00 . A A . 15 ARG CG 1 1
13 3395 1 1 15 ARG CZ C -3.627 -3.484 -3.194 1.00 . A A . 15 ARG CZ 1 1
13 3396 1 1 15 ARG H H 0.529 -1.836 -0.727 1.00 . A A . 15 ARG H 1 1
13 3397 1 1 15 ARG HA H -1.144 -1.180 1.683 1.00 . A A . 15 ARG HA 1 1
13 3398 1 1 15 ARG HB2 H -1.586 -3.520 -0.268 1.00 . A A . 15 ARG HB2 1 1
13 3399 1 1 15 ARG HB3 H -2.510 -3.072 1.185 1.00 . A A . 15 ARG HB3 1 1
13 3400 1 1 15 ARG HD2 H -3.065 -0.892 -2.528 1.00 . A A . 15 ARG HD2 1 1
13 3401 1 1 15 ARG HD3 H -1.436 -1.285 -2.074 1.00 . A A . 15 ARG HD3 1 1
13 3402 1 1 15 ARG HE H -1.630 -3.453 -2.824 1.00 . A A . 15 ARG HE 1 1
13 3403 1 1 15 ARG HG2 H -3.886 -2.221 -0.484 1.00 . A A . 15 ARG HG2 1 1
13 3404 1 1 15 ARG HG3 H -2.945 -0.775 -0.057 1.00 . A A . 15 ARG HG3 1 1
13 3405 1 1 15 ARG HH11 H -4.964 -2.042 -2.602 1.00 . A A . 15 ARG HH11 1 1
13 3406 1 1 15 ARG HH12 H -5.646 -3.385 -3.500 1.00 . A A . 15 ARG HH12 1 1
13 3407 1 1 15 ARG HH21 H -2.633 -5.111 -3.943 1.00 . A A . 15 ARG HH21 1 1
13 3408 1 1 15 ARG HH22 H -4.372 -5.083 -4.236 1.00 . A A . 15 ARG HH22 1 1
13 3409 1 1 15 ARG N N 0.041 -1.260 -0.076 1.00 . A A . 15 ARG N 1 1
13 3410 1 1 15 ARG NE N -2.527 -2.952 -2.697 1.00 . A A . 15 ARG NE 1 1
13 3411 1 1 15 ARG NH1 N -4.816 -2.931 -3.091 1.00 . A A . 15 ARG NH1 1 1
13 3412 1 1 15 ARG NH2 N -3.538 -4.630 -3.831 1.00 . A A . 15 ARG NH2 1 1
13 3413 1 1 15 ARG O O 0.236 -4.029 1.400 1.00 . A A . 15 ARG O 1 1
13 3414 1 1 16 GLU C C 0.915 -3.142 5.231 1.00 . A A . 16 GLU C 1 1
13 3415 1 1 16 GLU CA C 1.454 -3.361 3.836 1.00 . A A . 16 GLU CA 1 1
13 3416 1 1 16 GLU CB C 2.977 -3.071 3.983 1.00 . A A . 16 GLU CB 1 1
13 3417 1 1 16 GLU CD C 5.244 -3.197 2.903 1.00 . A A . 16 GLU CD 1 1
13 3418 1 1 16 GLU CG C 3.847 -3.766 2.910 1.00 . A A . 16 GLU CG 1 1
13 3419 1 1 16 GLU H H 0.705 -1.479 3.198 1.00 . A A . 16 GLU H 1 1
13 3420 1 1 16 GLU HA H 1.309 -4.415 3.549 1.00 . A A . 16 GLU HA 1 1
13 3421 1 1 16 GLU HB2 H 3.132 -1.982 3.957 1.00 . A A . 16 GLU HB2 1 1
13 3422 1 1 16 GLU HB3 H 3.357 -3.440 4.951 1.00 . A A . 16 GLU HB3 1 1
13 3423 1 1 16 GLU HG2 H 3.901 -4.846 3.119 1.00 . A A . 16 GLU HG2 1 1
13 3424 1 1 16 GLU HG3 H 3.381 -3.630 1.931 1.00 . A A . 16 GLU HG3 1 1
13 3425 1 1 16 GLU N N 0.757 -2.441 2.923 1.00 . A A . 16 GLU N 1 1
13 3426 1 1 16 GLU O O 0.674 -1.990 5.554 1.00 . A A . 16 GLU O 1 1
13 3427 1 1 16 GLU OE1 O 5.898 -3.216 3.981 1.00 . A A . 16 GLU OE1 1 1
13 3428 1 1 16 GLU OE2 O 5.699 -2.724 1.827 1.00 . A A . 16 GLU OE2 1 1
13 3429 1 1 17 ILE C C 1.863 -3.649 8.116 1.00 . A A . 17 ILE C 1 1
13 3430 1 1 17 ILE CA C 0.526 -3.981 7.494 1.00 . A A . 17 ILE CA 1 1
13 3431 1 1 17 ILE CB C -0.211 -5.135 8.244 1.00 . A A . 17 ILE CB 1 1
13 3432 1 1 17 ILE CD1 C -0.009 -7.552 9.199 1.00 . A A . 17 ILE CD1 1 1
13 3433 1 1 17 ILE CG1 C 0.588 -6.477 8.251 1.00 . A A . 17 ILE CG1 1 1
13 3434 1 1 17 ILE CG2 C -1.634 -5.315 7.641 1.00 . A A . 17 ILE CG2 1 1
13 3435 1 1 17 ILE H H 0.976 -5.128 5.759 1.00 . A A . 17 ILE H 1 1
13 3436 1 1 17 ILE HA H -0.117 -3.098 7.607 1.00 . A A . 17 ILE HA 1 1
13 3437 1 1 17 ILE HB H -0.324 -4.808 9.293 1.00 . A A . 17 ILE HB 1 1
13 3438 1 1 17 ILE HD11 H -0.097 -7.156 10.223 1.00 . A A . 17 ILE HD11 1 1
13 3439 1 1 17 ILE HD12 H -1.000 -7.887 8.860 1.00 . A A . 17 ILE HD12 1 1
13 3440 1 1 17 ILE HD13 H 0.651 -8.434 9.226 1.00 . A A . 17 ILE HD13 1 1
13 3441 1 1 17 ILE HG12 H 0.637 -6.908 7.239 1.00 . A A . 17 ILE HG12 1 1
13 3442 1 1 17 ILE HG13 H 1.618 -6.291 8.592 1.00 . A A . 17 ILE HG13 1 1
13 3443 1 1 17 ILE HG21 H -2.250 -5.987 8.255 1.00 . A A . 17 ILE HG21 1 1
13 3444 1 1 17 ILE HG22 H -2.167 -4.353 7.575 1.00 . A A . 17 ILE HG22 1 1
13 3445 1 1 17 ILE HG23 H -1.552 -5.738 6.629 1.00 . A A . 17 ILE HG23 1 1
13 3446 1 1 17 ILE N N 0.777 -4.200 6.069 1.00 . A A . 17 ILE N 1 1
13 3447 1 1 17 ILE O O 2.840 -4.271 7.729 1.00 . A A . 17 ILE O 1 1
13 3448 1 1 18 GLN C C 3.028 -1.792 11.033 1.00 . A A . 18 GLN C 1 1
13 3449 1 1 18 GLN CA C 3.229 -2.264 9.609 1.00 . A A . 18 GLN CA 1 1
13 3450 1 1 18 GLN CB C 3.850 -1.119 8.759 1.00 . A A . 18 GLN CB 1 1
13 3451 1 1 18 GLN CD C 4.815 -0.466 6.507 1.00 . A A . 18 GLN CD 1 1
13 3452 1 1 18 GLN CG C 4.115 -1.550 7.292 1.00 . A A . 18 GLN CG 1 1
13 3453 1 1 18 GLN H H 1.128 -2.160 9.344 1.00 . A A . 18 GLN H 1 1
13 3454 1 1 18 GLN HA H 3.923 -3.120 9.646 1.00 . A A . 18 GLN HA 1 1
13 3455 1 1 18 GLN HB2 H 3.167 -0.253 8.768 1.00 . A A . 18 GLN HB2 1 1
13 3456 1 1 18 GLN HB3 H 4.807 -0.807 9.210 1.00 . A A . 18 GLN HB3 1 1
13 3457 1 1 18 GLN HE21 H 3.106 0.639 6.209 1.00 . A A . 18 GLN HE21 1 1
13 3458 1 1 18 GLN HE22 H 4.540 1.300 5.516 1.00 . A A . 18 GLN HE22 1 1
13 3459 1 1 18 GLN HG2 H 4.731 -2.463 7.278 1.00 . A A . 18 GLN HG2 1 1
13 3460 1 1 18 GLN HG3 H 3.160 -1.769 6.791 1.00 . A A . 18 GLN HG3 1 1
13 3461 1 1 18 GLN N N 1.939 -2.669 9.049 1.00 . A A . 18 GLN N 1 1
13 3462 1 1 18 GLN NE2 N 4.090 0.576 6.042 1.00 . A A . 18 GLN NE2 1 1
13 3463 1 1 18 GLN O O 1.894 -1.531 11.402 1.00 . A A . 18 GLN O 1 1
13 3464 1 1 18 GLN OE1 O 6.017 -0.559 6.312 1.00 . A A . 18 GLN OE1 1 1
13 3465 1 1 19 GLY C C 3.501 0.231 13.202 1.00 . A A . 19 GLY C 1 1
13 3466 1 1 19 GLY CA C 3.925 -1.212 13.220 1.00 . A A . 19 GLY CA 1 1
13 3467 1 1 19 GLY H H 5.029 -1.891 11.528 1.00 . A A . 19 GLY H 1 1
13 3468 1 1 19 GLY HA2 H 3.158 -1.816 13.730 1.00 . A A . 19 GLY HA2 1 1
13 3469 1 1 19 GLY HA3 H 4.864 -1.297 13.791 1.00 . A A . 19 GLY HA3 1 1
13 3470 1 1 19 GLY N N 4.103 -1.676 11.847 1.00 . A A . 19 GLY N 1 1
13 3471 1 1 19 GLY O O 3.249 0.816 14.241 1.00 . A A . 19 GLY O 1 1
14 3472 1 1 1 GLY C C 3.919 -3.186 -0.735 1.00 . A A . 1 GLY C 1 1
14 3473 1 1 1 GLY CA C 3.954 -1.670 -0.597 1.00 . A A . 1 GLY CA 1 1
14 3474 1 1 1 GLY H1 H 2.586 -1.603 1.055 1.00 . A A . 1 GLY H1 1 1
14 3475 1 1 1 GLY HA2 H 3.469 -1.258 -1.496 1.00 . A A . 1 GLY HA2 1 1
14 3476 1 1 1 GLY HA3 H 5.009 -1.348 -0.613 1.00 . A A . 1 GLY HA3 1 1
14 3477 1 1 1 GLY N N 3.278 -1.082 0.562 1.00 . A A . 1 GLY N 1 1
14 3478 1 1 1 GLY O O 4.939 -3.749 -1.101 1.00 . A A . 1 GLY O 1 1
14 3479 1 1 2 ALA C C 1.256 -5.540 -1.310 1.00 . A A . 2 ALA C 1 1
14 3480 1 1 2 ALA CA C 2.652 -5.307 -0.764 1.00 . A A . 2 ALA CA 1 1
14 3481 1 1 2 ALA CB C 2.953 -6.086 0.542 1.00 . A A . 2 ALA CB 1 1
14 3482 1 1 2 ALA H H 1.969 -3.442 -0.120 1.00 . A A . 2 ALA H 1 1
14 3483 1 1 2 ALA HA H 3.357 -5.631 -1.549 1.00 . A A . 2 ALA HA 1 1
14 3484 1 1 2 ALA HB1 H 2.223 -5.814 1.319 1.00 . A A . 2 ALA HB1 1 1
14 3485 1 1 2 ALA HB2 H 2.924 -7.175 0.397 1.00 . A A . 2 ALA HB2 1 1
14 3486 1 1 2 ALA HB3 H 3.966 -5.829 0.886 1.00 . A A . 2 ALA HB3 1 1
14 3487 1 1 2 ALA N N 2.778 -3.875 -0.497 1.00 . A A . 2 ALA N 1 1
14 3488 1 1 2 ALA O O 0.569 -4.565 -1.572 1.00 . A A . 2 ALA O 1 1
14 3489 1 1 3 PHE C C -1.663 -6.616 -1.349 1.00 . A A . 3 PHE C 1 1
14 3490 1 1 3 PHE CA C -0.470 -7.022 -2.186 1.00 . A A . 3 PHE CA 1 1
14 3491 1 1 3 PHE CB C -0.623 -8.509 -2.610 1.00 . A A . 3 PHE CB 1 1
14 3492 1 1 3 PHE CD1 C 0.908 -8.422 -4.644 1.00 . A A . 3 PHE CD1 1 1
14 3493 1 1 3 PHE CD2 C 1.528 -9.876 -2.819 1.00 . A A . 3 PHE CD2 1 1
14 3494 1 1 3 PHE CE1 C 2.097 -8.742 -5.306 1.00 . A A . 3 PHE CE1 1 1
14 3495 1 1 3 PHE CE2 C 2.713 -10.205 -3.482 1.00 . A A . 3 PHE CE2 1 1
14 3496 1 1 3 PHE CG C 0.635 -8.953 -3.377 1.00 . A A . 3 PHE CG 1 1
14 3497 1 1 3 PHE CZ C 3.007 -9.628 -4.721 1.00 . A A . 3 PHE CZ 1 1
14 3498 1 1 3 PHE H H 1.363 -7.591 -1.254 1.00 . A A . 3 PHE H 1 1
14 3499 1 1 3 PHE HA H -0.473 -6.416 -3.108 1.00 . A A . 3 PHE HA 1 1
14 3500 1 1 3 PHE HB2 H -0.775 -9.120 -1.705 1.00 . A A . 3 PHE HB2 1 1
14 3501 1 1 3 PHE HB3 H -1.504 -8.638 -3.259 1.00 . A A . 3 PHE HB3 1 1
14 3502 1 1 3 PHE HD1 H 0.198 -7.752 -5.120 1.00 . A A . 3 PHE HD1 1 1
14 3503 1 1 3 PHE HD2 H 1.310 -10.340 -1.861 1.00 . A A . 3 PHE HD2 1 1
14 3504 1 1 3 PHE HE1 H 2.316 -8.303 -6.275 1.00 . A A . 3 PHE HE1 1 1
14 3505 1 1 3 PHE HE2 H 3.409 -10.909 -3.035 1.00 . A A . 3 PHE HE2 1 1
14 3506 1 1 3 PHE HZ H 3.938 -9.866 -5.227 1.00 . A A . 3 PHE HZ 1 1
14 3507 1 1 3 PHE N N 0.812 -6.800 -1.516 1.00 . A A . 3 PHE N 1 1
14 3508 1 1 3 PHE O O -2.690 -6.327 -1.943 1.00 . A A . 3 PHE O 1 1
14 3509 1 1 4 VAL C C -2.378 -5.779 2.170 1.00 . A A . 4 VAL C 1 1
14 3510 1 1 4 VAL CA C -2.773 -6.294 0.803 1.00 . A A . 4 VAL CA 1 1
14 3511 1 1 4 VAL CB C -3.666 -7.568 0.892 1.00 . A A . 4 VAL CB 1 1
14 3512 1 1 4 VAL CG1 C -2.889 -8.770 1.499 1.00 . A A . 4 VAL CG1 1 1
14 3513 1 1 4 VAL CG2 C -4.974 -7.314 1.693 1.00 . A A . 4 VAL CG2 1 1
14 3514 1 1 4 VAL H H -0.736 -6.837 0.481 1.00 . A A . 4 VAL H 1 1
14 3515 1 1 4 VAL HA H -3.347 -5.492 0.306 1.00 . A A . 4 VAL HA 1 1
14 3516 1 1 4 VAL HB H -3.956 -7.844 -0.137 1.00 . A A . 4 VAL HB 1 1
14 3517 1 1 4 VAL HG11 H -2.569 -8.547 2.528 1.00 . A A . 4 VAL HG11 1 1
14 3518 1 1 4 VAL HG12 H -3.531 -9.665 1.524 1.00 . A A . 4 VAL HG12 1 1
14 3519 1 1 4 VAL HG13 H -1.998 -9.011 0.899 1.00 . A A . 4 VAL HG13 1 1
14 3520 1 1 4 VAL HG21 H -5.628 -8.199 1.651 1.00 . A A . 4 VAL HG21 1 1
14 3521 1 1 4 VAL HG22 H -4.749 -7.107 2.750 1.00 . A A . 4 VAL HG22 1 1
14 3522 1 1 4 VAL HG23 H -5.529 -6.460 1.273 1.00 . A A . 4 VAL HG23 1 1
14 3523 1 1 4 VAL N N -1.583 -6.595 0.003 1.00 . A A . 4 VAL N 1 1
14 3524 1 1 4 VAL O O -1.316 -6.159 2.636 1.00 . A A . 4 VAL O 1 1
14 3525 1 1 5 GLY C C -3.512 -3.092 4.442 1.00 . A A . 5 GLY C 1 1
14 3526 1 1 5 GLY CA C -2.868 -4.432 4.154 1.00 . A A . 5 GLY CA 1 1
14 3527 1 1 5 GLY H H -4.081 -4.632 2.428 1.00 . A A . 5 GLY H 1 1
14 3528 1 1 5 GLY HA2 H -3.258 -5.161 4.881 1.00 . A A . 5 GLY HA2 1 1
14 3529 1 1 5 GLY HA3 H -1.777 -4.366 4.295 1.00 . A A . 5 GLY HA3 1 1
14 3530 1 1 5 GLY N N -3.205 -4.920 2.820 1.00 . A A . 5 GLY N 1 1
14 3531 1 1 5 GLY O O -4.706 -3.075 4.698 1.00 . A A . 5 GLY O 1 1
14 3532 1 1 6 GLN C C -2.447 0.425 4.190 1.00 . A A . 6 GLN C 1 1
14 3533 1 1 6 GLN CA C -3.304 -0.666 4.816 1.00 . A A . 6 GLN CA 1 1
14 3534 1 1 6 GLN CB C -3.369 -0.655 6.375 1.00 . A A . 6 GLN CB 1 1
14 3535 1 1 6 GLN CD C -1.225 0.657 6.847 1.00 . A A . 6 GLN CD 1 1
14 3536 1 1 6 GLN CG C -1.959 -0.652 7.018 1.00 . A A . 6 GLN CG 1 1
14 3537 1 1 6 GLN H H -1.782 -2.016 4.174 1.00 . A A . 6 GLN H 1 1
14 3538 1 1 6 GLN HA H -4.324 -0.564 4.410 1.00 . A A . 6 GLN HA 1 1
14 3539 1 1 6 GLN HB2 H -3.942 0.189 6.778 1.00 . A A . 6 GLN HB2 1 1
14 3540 1 1 6 GLN HB3 H -3.891 -1.567 6.706 1.00 . A A . 6 GLN HB3 1 1
14 3541 1 1 6 GLN HE21 H 0.647 -0.204 6.804 1.00 . A A . 6 GLN HE21 1 1
14 3542 1 1 6 GLN HE22 H 0.616 1.513 6.640 1.00 . A A . 6 GLN HE22 1 1
14 3543 1 1 6 GLN HG2 H -2.043 -0.836 8.101 1.00 . A A . 6 GLN HG2 1 1
14 3544 1 1 6 GLN HG3 H -1.403 -1.483 6.574 1.00 . A A . 6 GLN HG3 1 1
14 3545 1 1 6 GLN N N -2.754 -1.968 4.412 1.00 . A A . 6 GLN N 1 1
14 3546 1 1 6 GLN NE2 N 0.124 0.649 6.756 1.00 . A A . 6 GLN NE2 1 1
14 3547 1 1 6 GLN O O -1.325 0.080 3.853 1.00 . A A . 6 GLN O 1 1
14 3548 1 1 6 GLN OE1 O -1.871 1.692 6.808 1.00 . A A . 6 GLN OE1 1 1
14 3549 1 1 7 PRO C C -0.623 2.742 3.712 1.00 . A A . 7 PRO C 1 1
14 3550 1 1 7 PRO CA C -2.032 2.608 3.181 1.00 . A A . 7 PRO CA 1 1
14 3551 1 1 7 PRO CB C -2.828 3.935 3.295 1.00 . A A . 7 PRO CB 1 1
14 3552 1 1 7 PRO CD C -4.134 2.226 4.426 1.00 . A A . 7 PRO CD 1 1
14 3553 1 1 7 PRO CG C -3.736 3.717 4.528 1.00 . A A . 7 PRO CG 1 1
14 3554 1 1 7 PRO HA H -2.038 2.250 2.140 1.00 . A A . 7 PRO HA 1 1
14 3555 1 1 7 PRO HB2 H -2.177 4.820 3.380 1.00 . A A . 7 PRO HB2 1 1
14 3556 1 1 7 PRO HB3 H -3.484 4.071 2.421 1.00 . A A . 7 PRO HB3 1 1
14 3557 1 1 7 PRO HD2 H -4.492 1.861 5.395 1.00 . A A . 7 PRO HD2 1 1
14 3558 1 1 7 PRO HD3 H -4.902 2.062 3.653 1.00 . A A . 7 PRO HD3 1 1
14 3559 1 1 7 PRO HG2 H -3.142 3.866 5.447 1.00 . A A . 7 PRO HG2 1 1
14 3560 1 1 7 PRO HG3 H -4.606 4.393 4.556 1.00 . A A . 7 PRO HG3 1 1
14 3561 1 1 7 PRO N N -2.855 1.703 3.975 1.00 . A A . 7 PRO N 1 1
14 3562 1 1 7 PRO O O -0.463 2.873 4.915 1.00 . A A . 7 PRO O 1 1
14 3563 1 1 8 GLU C C 2.038 4.239 3.736 1.00 . A A . 8 GLU C 1 1
14 3564 1 1 8 GLU CA C 1.786 2.808 3.318 1.00 . A A . 8 GLU CA 1 1
14 3565 1 1 8 GLU CB C 2.815 2.310 2.260 1.00 . A A . 8 GLU CB 1 1
14 3566 1 1 8 GLU CD C 3.497 0.210 0.910 1.00 . A A . 8 GLU CD 1 1
14 3567 1 1 8 GLU CG C 2.680 0.776 2.052 1.00 . A A . 8 GLU CG 1 1
14 3568 1 1 8 GLU H H 0.251 2.650 1.848 1.00 . A A . 8 GLU H 1 1
14 3569 1 1 8 GLU HA H 1.904 2.161 4.205 1.00 . A A . 8 GLU HA 1 1
14 3570 1 1 8 GLU HB2 H 2.646 2.827 1.303 1.00 . A A . 8 GLU HB2 1 1
14 3571 1 1 8 GLU HB3 H 3.840 2.538 2.597 1.00 . A A . 8 GLU HB3 1 1
14 3572 1 1 8 GLU HG2 H 2.984 0.267 2.977 1.00 . A A . 8 GLU HG2 1 1
14 3573 1 1 8 GLU HG3 H 1.622 0.540 1.863 1.00 . A A . 8 GLU HG3 1 1
14 3574 1 1 8 GLU N N 0.409 2.710 2.835 1.00 . A A . 8 GLU N 1 1
14 3575 1 1 8 GLU O O 2.333 4.460 4.900 1.00 . A A . 8 GLU O 1 1
14 3576 1 1 8 GLU OE1 O 4.299 0.927 0.333 1.00 . A A . 8 GLU OE1 1 1
14 3577 1 1 9 ALA C C 0.841 7.179 3.773 1.00 . A A . 9 ALA C 1 1
14 3578 1 1 9 ALA CA C 2.126 6.621 3.200 1.00 . A A . 9 ALA CA 1 1
14 3579 1 1 9 ALA CB C 2.623 7.482 2.007 1.00 . A A . 9 ALA CB 1 1
14 3580 1 1 9 ALA H H 1.644 5.024 1.873 1.00 . A A . 9 ALA H 1 1
14 3581 1 1 9 ALA HA H 2.919 6.684 3.966 1.00 . A A . 9 ALA HA 1 1
14 3582 1 1 9 ALA HB1 H 3.584 7.086 1.642 1.00 . A A . 9 ALA HB1 1 1
14 3583 1 1 9 ALA HB2 H 1.909 7.473 1.171 1.00 . A A . 9 ALA HB2 1 1
14 3584 1 1 9 ALA HB3 H 2.771 8.525 2.328 1.00 . A A . 9 ALA HB3 1 1
14 3585 1 1 9 ALA N N 1.917 5.225 2.815 1.00 . A A . 9 ALA N 1 1
14 3586 1 1 9 ALA O O 0.840 7.569 4.930 1.00 . A A . 9 ALA O 1 1
14 3587 1 1 10 VAL C C -2.597 7.581 2.390 1.00 . A A . 10 VAL C 1 1
14 3588 1 1 10 VAL CA C -1.521 7.797 3.438 1.00 . A A . 10 VAL CA 1 1
14 3589 1 1 10 VAL CB C -1.425 9.297 3.868 1.00 . A A . 10 VAL CB 1 1
14 3590 1 1 10 VAL CG1 C -0.766 10.215 2.801 1.00 . A A . 10 VAL CG1 1 1
14 3591 1 1 10 VAL CG2 C -2.819 9.857 4.271 1.00 . A A . 10 VAL CG2 1 1
14 3592 1 1 10 VAL H H -0.213 6.808 2.064 1.00 . A A . 10 VAL H 1 1
14 3593 1 1 10 VAL HA H -1.823 7.223 4.331 1.00 . A A . 10 VAL HA 1 1
14 3594 1 1 10 VAL HB H -0.791 9.355 4.769 1.00 . A A . 10 VAL HB 1 1
14 3595 1 1 10 VAL HG11 H 0.168 9.771 2.426 1.00 . A A . 10 VAL HG11 1 1
14 3596 1 1 10 VAL HG12 H -1.445 10.397 1.956 1.00 . A A . 10 VAL HG12 1 1
14 3597 1 1 10 VAL HG13 H -0.526 11.194 3.245 1.00 . A A . 10 VAL HG13 1 1
14 3598 1 1 10 VAL HG21 H -3.497 9.884 3.404 1.00 . A A . 10 VAL HG21 1 1
14 3599 1 1 10 VAL HG22 H -3.276 9.231 5.053 1.00 . A A . 10 VAL HG22 1 1
14 3600 1 1 10 VAL HG23 H -2.721 10.882 4.662 1.00 . A A . 10 VAL HG23 1 1
14 3601 1 1 10 VAL N N -0.255 7.216 2.976 1.00 . A A . 10 VAL N 1 1
14 3602 1 1 10 VAL O O -3.648 7.056 2.728 1.00 . A A . 10 VAL O 1 1
14 3603 1 1 11 ASN C C -3.127 6.133 -0.182 1.00 . A A . 11 ASN C 1 1
14 3604 1 1 11 ASN CA C -3.316 7.614 0.056 1.00 . A A . 11 ASN CA 1 1
14 3605 1 1 11 ASN CB C -3.017 8.442 -1.227 1.00 . A A . 11 ASN CB 1 1
14 3606 1 1 11 ASN CG C -3.994 8.197 -2.353 1.00 . A A . 11 ASN CG 1 1
14 3607 1 1 11 ASN H H -1.489 8.362 0.834 1.00 . A A . 11 ASN H 1 1
14 3608 1 1 11 ASN HA H -4.331 7.864 0.402 1.00 . A A . 11 ASN HA 1 1
14 3609 1 1 11 ASN HB2 H -3.040 9.510 -0.955 1.00 . A A . 11 ASN HB2 1 1
14 3610 1 1 11 ASN HB3 H -2.003 8.218 -1.591 1.00 . A A . 11 ASN HB3 1 1
14 3611 1 1 11 ASN HD21 H -3.223 6.359 -2.854 1.00 . A A . 11 ASN HD21 1 1
14 3612 1 1 11 ASN HD22 H -4.556 6.879 -3.809 1.00 . A A . 11 ASN HD22 1 1
14 3613 1 1 11 ASN N N -2.360 7.953 1.109 1.00 . A A . 11 ASN N 1 1
14 3614 1 1 11 ASN ND2 N -3.913 7.049 -3.062 1.00 . A A . 11 ASN ND2 1 1
14 3615 1 1 11 ASN O O -1.984 5.721 -0.057 1.00 . A A . 11 ASN O 1 1
14 3616 1 1 11 ASN OD1 O -4.837 9.046 -2.596 1.00 . A A . 11 ASN OD1 1 1
14 3617 1 1 12 PRO C C -3.103 3.614 -1.991 1.00 . A A . 12 PRO C 1 1
14 3618 1 1 12 PRO CA C -3.861 3.865 -0.706 1.00 . A A . 12 PRO CA 1 1
14 3619 1 1 12 PRO CB C -5.310 3.312 -0.697 1.00 . A A . 12 PRO CB 1 1
14 3620 1 1 12 PRO CD C -5.525 5.718 -0.596 1.00 . A A . 12 PRO CD 1 1
14 3621 1 1 12 PRO CG C -6.139 4.477 -1.284 1.00 . A A . 12 PRO CG 1 1
14 3622 1 1 12 PRO HA H -3.286 3.421 0.120 1.00 . A A . 12 PRO HA 1 1
14 3623 1 1 12 PRO HB2 H -5.431 2.365 -1.247 1.00 . A A . 12 PRO HB2 1 1
14 3624 1 1 12 PRO HB3 H -5.633 3.151 0.346 1.00 . A A . 12 PRO HB3 1 1
14 3625 1 1 12 PRO HD2 H -5.703 6.625 -1.189 1.00 . A A . 12 PRO HD2 1 1
14 3626 1 1 12 PRO HD3 H -5.935 5.847 0.419 1.00 . A A . 12 PRO HD3 1 1
14 3627 1 1 12 PRO HG2 H -5.965 4.534 -2.371 1.00 . A A . 12 PRO HG2 1 1
14 3628 1 1 12 PRO HG3 H -7.222 4.377 -1.101 1.00 . A A . 12 PRO HG3 1 1
14 3629 1 1 12 PRO N N -4.137 5.285 -0.505 1.00 . A A . 12 PRO N 1 1
14 3630 1 1 12 PRO O O -3.672 3.086 -2.933 1.00 . A A . 12 PRO O 1 1
14 3631 1 1 13 LEU C C -0.450 2.194 -2.877 1.00 . A A . 13 LEU C 1 1
14 3632 1 1 13 LEU CA C -0.947 3.596 -3.156 1.00 . A A . 13 LEU CA 1 1
14 3633 1 1 13 LEU CB C 0.271 4.548 -3.345 1.00 . A A . 13 LEU CB 1 1
14 3634 1 1 13 LEU CD1 C 1.177 6.923 -3.538 1.00 . A A . 13 LEU CD1 1 1
14 3635 1 1 13 LEU CD2 C -0.889 6.287 -4.873 1.00 . A A . 13 LEU CD2 1 1
14 3636 1 1 13 LEU CG C -0.108 6.045 -3.551 1.00 . A A . 13 LEU CG 1 1
14 3637 1 1 13 LEU H H -1.364 4.411 -1.240 1.00 . A A . 13 LEU H 1 1
14 3638 1 1 13 LEU HA H -1.527 3.585 -4.092 1.00 . A A . 13 LEU HA 1 1
14 3639 1 1 13 LEU HB2 H 0.911 4.484 -2.452 1.00 . A A . 13 LEU HB2 1 1
14 3640 1 1 13 LEU HB3 H 0.867 4.201 -4.205 1.00 . A A . 13 LEU HB3 1 1
14 3641 1 1 13 LEU HD11 H 0.924 7.988 -3.656 1.00 . A A . 13 LEU HD11 1 1
14 3642 1 1 13 LEU HD12 H 1.849 6.630 -4.360 1.00 . A A . 13 LEU HD12 1 1
14 3643 1 1 13 LEU HD13 H 1.719 6.807 -2.586 1.00 . A A . 13 LEU HD13 1 1
14 3644 1 1 13 LEU HD21 H -1.096 7.360 -5.002 1.00 . A A . 13 LEU HD21 1 1
14 3645 1 1 13 LEU HD22 H -1.855 5.762 -4.883 1.00 . A A . 13 LEU HD22 1 1
14 3646 1 1 13 LEU HD23 H -0.295 5.940 -5.733 1.00 . A A . 13 LEU HD23 1 1
14 3647 1 1 13 LEU HG H -0.734 6.367 -2.704 1.00 . A A . 13 LEU HG 1 1
14 3648 1 1 13 LEU N N -1.796 3.970 -2.027 1.00 . A A . 13 LEU N 1 1
14 3649 1 1 13 LEU O O -0.644 1.326 -3.714 1.00 . A A . 13 LEU O 1 1
14 3650 1 1 14 GLY C C -0.062 0.057 -0.231 1.00 . A A . 14 GLY C 1 1
14 3651 1 1 14 GLY CA C 0.728 0.649 -1.373 1.00 . A A . 14 GLY CA 1 1
14 3652 1 1 14 GLY H H 0.309 2.679 -1.011 1.00 . A A . 14 GLY H 1 1
14 3653 1 1 14 GLY HA2 H 0.733 -0.029 -2.239 1.00 . A A . 14 GLY HA2 1 1
14 3654 1 1 14 GLY HA3 H 1.772 0.769 -1.048 1.00 . A A . 14 GLY HA3 1 1
14 3655 1 1 14 GLY N N 0.191 1.965 -1.704 1.00 . A A . 14 GLY N 1 1
14 3656 1 1 14 GLY O O -0.732 0.806 0.461 1.00 . A A . 14 GLY O 1 1
14 3657 1 1 15 ARG C C 0.122 -2.897 1.835 1.00 . A A . 15 ARG C 1 1
14 3658 1 1 15 ARG CA C -0.748 -1.958 1.010 1.00 . A A . 15 ARG CA 1 1
14 3659 1 1 15 ARG CB C -1.927 -2.732 0.346 1.00 . A A . 15 ARG CB 1 1
14 3660 1 1 15 ARG CD C -2.420 -1.770 -2.034 1.00 . A A . 15 ARG CD 1 1
14 3661 1 1 15 ARG CG C -2.864 -1.862 -0.544 1.00 . A A . 15 ARG CG 1 1
14 3662 1 1 15 ARG CZ C -3.625 -3.552 -3.241 1.00 . A A . 15 ARG CZ 1 1
14 3663 1 1 15 ARG H H 0.556 -1.840 -0.660 1.00 . A A . 15 ARG H 1 1
14 3664 1 1 15 ARG HA H -1.192 -1.230 1.705 1.00 . A A . 15 ARG HA 1 1
14 3665 1 1 15 ARG HB2 H -1.561 -3.584 -0.247 1.00 . A A . 15 ARG HB2 1 1
14 3666 1 1 15 ARG HB3 H -2.525 -3.133 1.177 1.00 . A A . 15 ARG HB3 1 1
14 3667 1 1 15 ARG HD2 H -2.976 -0.987 -2.572 1.00 . A A . 15 ARG HD2 1 1
14 3668 1 1 15 ARG HD3 H -1.374 -1.442 -2.082 1.00 . A A . 15 ARG HD3 1 1
14 3669 1 1 15 ARG HE H -1.638 -3.605 -2.818 1.00 . A A . 15 ARG HE 1 1
14 3670 1 1 15 ARG HG2 H -3.871 -2.310 -0.533 1.00 . A A . 15 ARG HG2 1 1
14 3671 1 1 15 ARG HG3 H -2.946 -0.854 -0.107 1.00 . A A . 15 ARG HG3 1 1
14 3672 1 1 15 ARG HH11 H -4.916 -2.059 -2.677 1.00 . A A . 15 ARG HH11 1 1
14 3673 1 1 15 ARG HH12 H -5.629 -3.371 -3.598 1.00 . A A . 15 ARG HH12 1 1
14 3674 1 1 15 ARG HH21 H -2.680 -5.220 -3.967 1.00 . A A . 15 ARG HH21 1 1
14 3675 1 1 15 ARG HH22 H -4.408 -5.120 -4.303 1.00 . A A . 15 ARG HH22 1 1
14 3676 1 1 15 ARG N N 0.020 -1.281 -0.033 1.00 . A A . 15 ARG N 1 1
14 3677 1 1 15 ARG NE N -2.515 -3.067 -2.716 1.00 . A A . 15 ARG NE 1 1
14 3678 1 1 15 ARG NH1 N -4.791 -2.952 -3.166 1.00 . A A . 15 ARG NH1 1 1
14 3679 1 1 15 ARG NH2 N -3.566 -4.702 -3.877 1.00 . A A . 15 ARG NH2 1 1
14 3680 1 1 15 ARG O O 0.193 -4.065 1.485 1.00 . A A . 15 ARG O 1 1
14 3681 1 1 16 GLU C C 0.972 -3.108 5.251 1.00 . A A . 16 GLU C 1 1
14 3682 1 1 16 GLU CA C 1.500 -3.327 3.851 1.00 . A A . 16 GLU CA 1 1
14 3683 1 1 16 GLU CB C 3.020 -3.008 3.982 1.00 . A A . 16 GLU CB 1 1
14 3684 1 1 16 GLU CD C 5.278 -3.087 2.894 1.00 . A A . 16 GLU CD 1 1
14 3685 1 1 16 GLU CG C 3.898 -3.693 2.908 1.00 . A A . 16 GLU CG 1 1
14 3686 1 1 16 GLU H H 0.736 -1.460 3.179 1.00 . A A . 16 GLU H 1 1
14 3687 1 1 16 GLU HA H 1.384 -4.386 3.571 1.00 . A A . 16 GLU HA 1 1
14 3688 1 1 16 GLU HB2 H 3.154 -1.917 3.952 1.00 . A A . 16 GLU HB2 1 1
14 3689 1 1 16 GLU HB3 H 3.416 -3.367 4.947 1.00 . A A . 16 GLU HB3 1 1
14 3690 1 1 16 GLU HG2 H 3.977 -4.771 3.123 1.00 . A A . 16 GLU HG2 1 1
14 3691 1 1 16 GLU HG3 H 3.428 -3.576 1.929 1.00 . A A . 16 GLU HG3 1 1
14 3692 1 1 16 GLU N N 0.776 -2.431 2.933 1.00 . A A . 16 GLU N 1 1
14 3693 1 1 16 GLU O O 0.783 -1.951 5.593 1.00 . A A . 16 GLU O 1 1
14 3694 1 1 16 GLU OE1 O 6.008 -3.249 3.909 1.00 . A A . 16 GLU OE1 1 1
14 3695 1 1 16 GLU OE2 O 5.645 -2.443 1.874 1.00 . A A . 16 GLU OE2 1 1
14 3696 1 1 17 ILE C C 1.894 -3.667 8.129 1.00 . A A . 17 ILE C 1 1
14 3697 1 1 17 ILE CA C 0.549 -3.962 7.503 1.00 . A A . 17 ILE CA 1 1
14 3698 1 1 17 ILE CB C -0.202 -5.107 8.254 1.00 . A A . 17 ILE CB 1 1
14 3699 1 1 17 ILE CD1 C -0.023 -7.555 9.135 1.00 . A A . 17 ILE CD1 1 1
14 3700 1 1 17 ILE CG1 C 0.510 -6.492 8.137 1.00 . A A . 17 ILE CG1 1 1
14 3701 1 1 17 ILE CG2 C -1.673 -5.179 7.754 1.00 . A A . 17 ILE CG2 1 1
14 3702 1 1 17 ILE H H 0.947 -5.101 5.750 1.00 . A A . 17 ILE H 1 1
14 3703 1 1 17 ILE HA H -0.070 -3.064 7.630 1.00 . A A . 17 ILE HA 1 1
14 3704 1 1 17 ILE HB H -0.223 -4.825 9.321 1.00 . A A . 17 ILE HB 1 1
14 3705 1 1 17 ILE HD11 H 0.571 -8.480 9.049 1.00 . A A . 17 ILE HD11 1 1
14 3706 1 1 17 ILE HD12 H 0.060 -7.187 10.170 1.00 . A A . 17 ILE HD12 1 1
14 3707 1 1 17 ILE HD13 H -1.072 -7.814 8.933 1.00 . A A . 17 ILE HD13 1 1
14 3708 1 1 17 ILE HG12 H 0.399 -6.902 7.120 1.00 . A A . 17 ILE HG12 1 1
14 3709 1 1 17 ILE HG13 H 1.586 -6.373 8.340 1.00 . A A . 17 ILE HG13 1 1
14 3710 1 1 17 ILE HG21 H -1.684 -5.519 6.710 1.00 . A A . 17 ILE HG21 1 1
14 3711 1 1 17 ILE HG22 H -2.272 -5.876 8.358 1.00 . A A . 17 ILE HG22 1 1
14 3712 1 1 17 ILE HG23 H -2.166 -4.195 7.806 1.00 . A A . 17 ILE HG23 1 1
14 3713 1 1 17 ILE N N 0.788 -4.170 6.075 1.00 . A A . 17 ILE N 1 1
14 3714 1 1 17 ILE O O 2.861 -4.299 7.732 1.00 . A A . 17 ILE O 1 1
14 3715 1 1 18 GLN C C 3.081 -1.874 11.079 1.00 . A A . 18 GLN C 1 1
14 3716 1 1 18 GLN CA C 3.281 -2.333 9.652 1.00 . A A . 18 GLN CA 1 1
14 3717 1 1 18 GLN CB C 3.927 -1.185 8.824 1.00 . A A . 18 GLN CB 1 1
14 3718 1 1 18 GLN CD C 4.907 -0.509 6.586 1.00 . A A . 18 GLN CD 1 1
14 3719 1 1 18 GLN CG C 4.200 -1.600 7.354 1.00 . A A . 18 GLN CG 1 1
14 3720 1 1 18 GLN H H 1.183 -2.187 9.382 1.00 . A A . 18 GLN H 1 1
14 3721 1 1 18 GLN HA H 3.957 -3.203 9.678 1.00 . A A . 18 GLN HA 1 1
14 3722 1 1 18 GLN HB2 H 3.257 -0.311 8.836 1.00 . A A . 18 GLN HB2 1 1
14 3723 1 1 18 GLN HB3 H 4.883 -0.893 9.288 1.00 . A A . 18 GLN HB3 1 1
14 3724 1 1 18 GLN HE21 H 3.186 0.547 6.189 1.00 . A A . 18 GLN HE21 1 1
14 3725 1 1 18 GLN HE22 H 4.634 1.234 5.555 1.00 . A A . 18 GLN HE22 1 1
14 3726 1 1 18 GLN HG2 H 4.815 -2.515 7.333 1.00 . A A . 18 GLN HG2 1 1
14 3727 1 1 18 GLN HG3 H 3.248 -1.812 6.848 1.00 . A A . 18 GLN HG3 1 1
14 3728 1 1 18 GLN N N 1.986 -2.705 9.080 1.00 . A A . 18 GLN N 1 1
14 3729 1 1 18 GLN NE2 N 4.179 0.507 6.071 1.00 . A A . 18 GLN NE2 1 1
14 3730 1 1 18 GLN O O 1.952 -1.574 11.436 1.00 . A A . 18 GLN O 1 1
14 3731 1 1 18 GLN OE1 O 6.119 -0.572 6.451 1.00 . A A . 18 GLN OE1 1 1
14 3732 1 1 19 GLY C C 3.938 0.165 13.283 1.00 . A A . 19 GLY C 1 1
14 3733 1 1 19 GLY CA C 3.990 -1.337 13.279 1.00 . A A . 19 GLY CA 1 1
14 3734 1 1 19 GLY H H 5.072 -2.050 11.590 1.00 . A A . 19 GLY H 1 1
14 3735 1 1 19 GLY HA2 H 3.074 -1.743 13.736 1.00 . A A . 19 GLY HA2 1 1
14 3736 1 1 19 GLY HA3 H 4.843 -1.650 13.902 1.00 . A A . 19 GLY HA3 1 1
14 3737 1 1 19 GLY N N 4.151 -1.810 11.906 1.00 . A A . 19 GLY N 1 1
14 3738 1 1 19 GLY O O 3.089 0.762 12.638 1.00 . A A . 19 GLY O 1 1
15 3739 1 1 1 GLY C C 4.002 -3.197 -0.683 1.00 . A A . 1 GLY C 1 1
15 3740 1 1 1 GLY CA C 4.057 -1.684 -0.529 1.00 . A A . 1 GLY CA 1 1
15 3741 1 1 1 GLY H1 H 2.617 -1.627 1.062 1.00 . A A . 1 GLY H1 1 1
15 3742 1 1 1 GLY HA2 H 3.634 -1.256 -1.451 1.00 . A A . 1 GLY HA2 1 1
15 3743 1 1 1 GLY HA3 H 5.117 -1.383 -0.475 1.00 . A A . 1 GLY HA3 1 1
15 3744 1 1 1 GLY N N 3.333 -1.104 0.604 1.00 . A A . 1 GLY N 1 1
15 3745 1 1 1 GLY O O 5.032 -3.786 -0.967 1.00 . A A . 1 GLY O 1 1
15 3746 1 1 2 ALA C C 1.289 -5.537 -1.328 1.00 . A A . 2 ALA C 1 1
15 3747 1 1 2 ALA CA C 2.693 -5.287 -0.810 1.00 . A A . 2 ALA CA 1 1
15 3748 1 1 2 ALA CB C 3.016 -6.078 0.482 1.00 . A A . 2 ALA CB 1 1
15 3749 1 1 2 ALA H H 2.002 -3.389 -0.247 1.00 . A A . 2 ALA H 1 1
15 3750 1 1 2 ALA HA H 3.387 -5.601 -1.607 1.00 . A A . 2 ALA HA 1 1
15 3751 1 1 2 ALA HB1 H 2.278 -5.835 1.261 1.00 . A A . 2 ALA HB1 1 1
15 3752 1 1 2 ALA HB2 H 3.011 -7.166 0.323 1.00 . A A . 2 ALA HB2 1 1
15 3753 1 1 2 ALA HB3 H 4.023 -5.804 0.831 1.00 . A A . 2 ALA HB3 1 1
15 3754 1 1 2 ALA N N 2.825 -3.854 -0.546 1.00 . A A . 2 ALA N 1 1
15 3755 1 1 2 ALA O O 0.572 -4.572 -1.545 1.00 . A A . 2 ALA O 1 1
15 3756 1 1 3 PHE C C -1.598 -6.601 -1.347 1.00 . A A . 3 PHE C 1 1
15 3757 1 1 3 PHE CA C -0.423 -7.040 -2.193 1.00 . A A . 3 PHE CA 1 1
15 3758 1 1 3 PHE CB C -0.600 -8.540 -2.559 1.00 . A A . 3 PHE CB 1 1
15 3759 1 1 3 PHE CD1 C 0.799 -8.549 -4.684 1.00 . A A . 3 PHE CD1 1 1
15 3760 1 1 3 PHE CD2 C 1.536 -9.917 -2.837 1.00 . A A . 3 PHE CD2 1 1
15 3761 1 1 3 PHE CE1 C 1.937 -8.912 -5.410 1.00 . A A . 3 PHE CE1 1 1
15 3762 1 1 3 PHE CE2 C 2.671 -10.289 -3.562 1.00 . A A . 3 PHE CE2 1 1
15 3763 1 1 3 PHE CG C 0.609 -9.021 -3.380 1.00 . A A . 3 PHE CG 1 1
15 3764 1 1 3 PHE CZ C 2.880 -9.777 -4.846 1.00 . A A . 3 PHE CZ 1 1
15 3765 1 1 3 PHE H H 1.457 -7.583 -1.343 1.00 . A A . 3 PHE H 1 1
15 3766 1 1 3 PHE HA H -0.439 -6.458 -3.129 1.00 . A A . 3 PHE HA 1 1
15 3767 1 1 3 PHE HB2 H -0.701 -9.123 -1.630 1.00 . A A . 3 PHE HB2 1 1
15 3768 1 1 3 PHE HB3 H -1.518 -8.686 -3.150 1.00 . A A . 3 PHE HB3 1 1
15 3769 1 1 3 PHE HD1 H 0.063 -7.894 -5.139 1.00 . A A . 3 PHE HD1 1 1
15 3770 1 1 3 PHE HD2 H 1.386 -10.329 -1.843 1.00 . A A . 3 PHE HD2 1 1
15 3771 1 1 3 PHE HE1 H 2.090 -8.523 -6.411 1.00 . A A . 3 PHE HE1 1 1
15 3772 1 1 3 PHE HE2 H 3.393 -10.974 -3.129 1.00 . A A . 3 PHE HE2 1 1
15 3773 1 1 3 PHE HZ H 3.770 -10.050 -5.404 1.00 . A A . 3 PHE HZ 1 1
15 3774 1 1 3 PHE N N 0.873 -6.802 -1.558 1.00 . A A . 3 PHE N 1 1
15 3775 1 1 3 PHE O O -2.624 -6.297 -1.935 1.00 . A A . 3 PHE O 1 1
15 3776 1 1 4 VAL C C -2.300 -5.735 2.175 1.00 . A A . 4 VAL C 1 1
15 3777 1 1 4 VAL CA C -2.693 -6.254 0.809 1.00 . A A . 4 VAL CA 1 1
15 3778 1 1 4 VAL CB C -3.590 -7.525 0.903 1.00 . A A . 4 VAL CB 1 1
15 3779 1 1 4 VAL CG1 C -2.826 -8.719 1.542 1.00 . A A . 4 VAL CG1 1 1
15 3780 1 1 4 VAL CG2 C -4.913 -7.261 1.676 1.00 . A A . 4 VAL CG2 1 1
15 3781 1 1 4 VAL H H -0.660 -6.815 0.477 1.00 . A A . 4 VAL H 1 1
15 3782 1 1 4 VAL HA H -3.264 -5.454 0.309 1.00 . A A . 4 VAL HA 1 1
15 3783 1 1 4 VAL HB H -3.862 -7.817 -0.127 1.00 . A A . 4 VAL HB 1 1
15 3784 1 1 4 VAL HG11 H -1.924 -8.966 0.962 1.00 . A A . 4 VAL HG11 1 1
15 3785 1 1 4 VAL HG12 H -2.527 -8.479 2.573 1.00 . A A . 4 VAL HG12 1 1
15 3786 1 1 4 VAL HG13 H -3.467 -9.614 1.568 1.00 . A A . 4 VAL HG13 1 1
15 3787 1 1 4 VAL HG21 H -4.712 -7.046 2.736 1.00 . A A . 4 VAL HG21 1 1
15 3788 1 1 4 VAL HG22 H -5.456 -6.410 1.236 1.00 . A A . 4 VAL HG22 1 1
15 3789 1 1 4 VAL HG23 H -5.568 -8.145 1.627 1.00 . A A . 4 VAL HG23 1 1
15 3790 1 1 4 VAL N N -1.508 -6.568 0.004 1.00 . A A . 4 VAL N 1 1
15 3791 1 1 4 VAL O O -1.230 -6.099 2.637 1.00 . A A . 4 VAL O 1 1
15 3792 1 1 5 GLY C C -3.489 -3.078 4.444 1.00 . A A . 5 GLY C 1 1
15 3793 1 1 5 GLY CA C -2.810 -4.402 4.166 1.00 . A A . 5 GLY CA 1 1
15 3794 1 1 5 GLY H H -4.021 -4.619 2.441 1.00 . A A . 5 GLY H 1 1
15 3795 1 1 5 GLY HA2 H -3.189 -5.136 4.893 1.00 . A A . 5 GLY HA2 1 1
15 3796 1 1 5 GLY HA3 H -1.721 -4.317 4.311 1.00 . A A . 5 GLY HA3 1 1
15 3797 1 1 5 GLY N N -3.138 -4.892 2.830 1.00 . A A . 5 GLY N 1 1
15 3798 1 1 5 GLY O O -4.686 -3.088 4.685 1.00 . A A . 5 GLY O 1 1
15 3799 1 1 6 GLN C C -2.467 0.448 4.170 1.00 . A A . 6 GLN C 1 1
15 3800 1 1 6 GLN CA C -3.333 -0.641 4.786 1.00 . A A . 6 GLN CA 1 1
15 3801 1 1 6 GLN CB C -3.453 -0.609 6.342 1.00 . A A . 6 GLN CB 1 1
15 3802 1 1 6 GLN CD C -1.291 0.646 6.838 1.00 . A A . 6 GLN CD 1 1
15 3803 1 1 6 GLN CG C -2.071 -0.631 7.041 1.00 . A A . 6 GLN CG 1 1
15 3804 1 1 6 GLN H H -1.775 -1.973 4.198 1.00 . A A . 6 GLN H 1 1
15 3805 1 1 6 GLN HA H -4.338 -0.555 4.343 1.00 . A A . 6 GLN HA 1 1
15 3806 1 1 6 GLN HB2 H -4.022 0.254 6.707 1.00 . A A . 6 GLN HB2 1 1
15 3807 1 1 6 GLN HB3 H -4.007 -1.504 6.670 1.00 . A A . 6 GLN HB3 1 1
15 3808 1 1 6 GLN HE21 H 0.551 -0.276 6.770 1.00 . A A . 6 GLN HE21 1 1
15 3809 1 1 6 GLN HE22 H 0.571 1.439 6.588 1.00 . A A . 6 GLN HE22 1 1
15 3810 1 1 6 GLN HG2 H -2.205 -0.765 8.126 1.00 . A A . 6 GLN HG2 1 1
15 3811 1 1 6 GLN HG3 H -1.531 -1.504 6.659 1.00 . A A . 6 GLN HG3 1 1
15 3812 1 1 6 GLN N N -2.752 -1.939 4.417 1.00 . A A . 6 GLN N 1 1
15 3813 1 1 6 GLN NE2 N 0.055 0.592 6.723 1.00 . A A . 6 GLN NE2 1 1
15 3814 1 1 6 GLN O O -1.336 0.108 3.859 1.00 . A A . 6 GLN O 1 1
15 3815 1 1 6 GLN OE1 O -1.903 1.702 6.797 1.00 . A A . 6 GLN OE1 1 1
15 3816 1 1 7 PRO C C -0.629 2.743 3.705 1.00 . A A . 7 PRO C 1 1
15 3817 1 1 7 PRO CA C -2.030 2.621 3.152 1.00 . A A . 7 PRO CA 1 1
15 3818 1 1 7 PRO CB C -2.814 3.956 3.261 1.00 . A A . 7 PRO CB 1 1
15 3819 1 1 7 PRO CD C -4.168 2.248 4.338 1.00 . A A . 7 PRO CD 1 1
15 3820 1 1 7 PRO CG C -3.760 3.736 4.465 1.00 . A A . 7 PRO CG 1 1
15 3821 1 1 7 PRO HA H -2.022 2.261 2.112 1.00 . A A . 7 PRO HA 1 1
15 3822 1 1 7 PRO HB2 H -2.154 4.830 3.375 1.00 . A A . 7 PRO HB2 1 1
15 3823 1 1 7 PRO HB3 H -3.441 4.110 2.369 1.00 . A A . 7 PRO HB3 1 1
15 3824 1 1 7 PRO HD2 H -4.566 1.874 5.286 1.00 . A A . 7 PRO HD2 1 1
15 3825 1 1 7 PRO HD3 H -4.908 2.091 3.537 1.00 . A A . 7 PRO HD3 1 1
15 3826 1 1 7 PRO HG2 H -3.192 3.877 5.401 1.00 . A A . 7 PRO HG2 1 1
15 3827 1 1 7 PRO HG3 H -4.626 4.419 4.470 1.00 . A A . 7 PRO HG3 1 1
15 3828 1 1 7 PRO N N -2.875 1.723 3.932 1.00 . A A . 7 PRO N 1 1
15 3829 1 1 7 PRO O O -0.488 2.903 4.906 1.00 . A A . 7 PRO O 1 1
15 3830 1 1 8 GLU C C 2.036 4.206 3.755 1.00 . A A . 8 GLU C 1 1
15 3831 1 1 8 GLU CA C 1.788 2.771 3.352 1.00 . A A . 8 GLU CA 1 1
15 3832 1 1 8 GLU CB C 2.836 2.269 2.314 1.00 . A A . 8 GLU CB 1 1
15 3833 1 1 8 GLU CD C 3.561 0.177 0.987 1.00 . A A . 8 GLU CD 1 1
15 3834 1 1 8 GLU CG C 2.717 0.733 2.114 1.00 . A A . 8 GLU CG 1 1
15 3835 1 1 8 GLU H H 0.280 2.580 1.861 1.00 . A A . 8 GLU H 1 1
15 3836 1 1 8 GLU HA H 1.891 2.133 4.246 1.00 . A A . 8 GLU HA 1 1
15 3837 1 1 8 GLU HB2 H 2.682 2.782 1.351 1.00 . A A . 8 GLU HB2 1 1
15 3838 1 1 8 GLU HB3 H 3.854 2.507 2.668 1.00 . A A . 8 GLU HB3 1 1
15 3839 1 1 8 GLU HG2 H 3.014 0.232 3.046 1.00 . A A . 8 GLU HG2 1 1
15 3840 1 1 8 GLU HG3 H 1.665 0.481 1.910 1.00 . A A . 8 GLU HG3 1 1
15 3841 1 1 8 GLU N N 0.419 2.671 2.849 1.00 . A A . 8 GLU N 1 1
15 3842 1 1 8 GLU O O 2.331 4.443 4.916 1.00 . A A . 8 GLU O 1 1
15 3843 1 1 8 GLU OE1 O 4.391 0.893 0.451 1.00 . A A . 8 GLU OE1 1 1
15 3844 1 1 9 ALA C C 0.847 7.144 3.778 1.00 . A A . 9 ALA C 1 1
15 3845 1 1 9 ALA CA C 2.122 6.581 3.188 1.00 . A A . 9 ALA CA 1 1
15 3846 1 1 9 ALA CB C 2.595 7.429 1.975 1.00 . A A . 9 ALA CB 1 1
15 3847 1 1 9 ALA H H 1.636 4.968 1.884 1.00 . A A . 9 ALA H 1 1
15 3848 1 1 9 ALA HA H 2.929 6.653 3.938 1.00 . A A . 9 ALA HA 1 1
15 3849 1 1 9 ALA HB1 H 1.862 7.410 1.154 1.00 . A A . 9 ALA HB1 1 1
15 3850 1 1 9 ALA HB2 H 2.748 8.476 2.282 1.00 . A A . 9 ALA HB2 1 1
15 3851 1 1 9 ALA HB3 H 3.548 7.030 1.594 1.00 . A A . 9 ALA HB3 1 1
15 3852 1 1 9 ALA N N 1.910 5.180 2.823 1.00 . A A . 9 ALA N 1 1
15 3853 1 1 9 ALA O O 0.867 7.552 4.929 1.00 . A A . 9 ALA O 1 1
15 3854 1 1 10 VAL C C -2.608 7.535 2.437 1.00 . A A . 10 VAL C 1 1
15 3855 1 1 10 VAL CA C -1.523 7.751 3.476 1.00 . A A . 10 VAL CA 1 1
15 3856 1 1 10 VAL CB C -1.426 9.252 3.902 1.00 . A A . 10 VAL CB 1 1
15 3857 1 1 10 VAL CG1 C -0.781 10.168 2.824 1.00 . A A . 10 VAL CG1 1 1
15 3858 1 1 10 VAL CG2 C -2.816 9.810 4.320 1.00 . A A . 10 VAL CG2 1 1
15 3859 1 1 10 VAL H H -0.237 6.739 2.097 1.00 . A A . 10 VAL H 1 1
15 3860 1 1 10 VAL HA H -1.818 7.179 4.372 1.00 . A A . 10 VAL HA 1 1
15 3861 1 1 10 VAL HB H -0.781 9.314 4.796 1.00 . A A . 10 VAL HB 1 1
15 3862 1 1 10 VAL HG11 H -0.541 11.150 3.262 1.00 . A A . 10 VAL HG11 1 1
15 3863 1 1 10 VAL HG12 H 0.153 9.726 2.443 1.00 . A A . 10 VAL HG12 1 1
15 3864 1 1 10 VAL HG13 H -1.469 10.341 1.985 1.00 . A A . 10 VAL HG13 1 1
15 3865 1 1 10 VAL HG21 H -2.714 10.835 4.710 1.00 . A A . 10 VAL HG21 1 1
15 3866 1 1 10 VAL HG22 H -3.504 9.835 3.461 1.00 . A A . 10 VAL HG22 1 1
15 3867 1 1 10 VAL HG23 H -3.262 9.183 5.108 1.00 . A A . 10 VAL HG23 1 1
15 3868 1 1 10 VAL N N -0.263 7.165 3.002 1.00 . A A . 10 VAL N 1 1
15 3869 1 1 10 VAL O O -3.661 7.023 2.783 1.00 . A A . 10 VAL O 1 1
15 3870 1 1 11 ASN C C -3.120 6.077 -0.155 1.00 . A A . 11 ASN C 1 1
15 3871 1 1 11 ASN CA C -3.335 7.552 0.104 1.00 . A A . 11 ASN CA 1 1
15 3872 1 1 11 ASN CB C -3.063 8.402 -1.171 1.00 . A A . 11 ASN CB 1 1
15 3873 1 1 11 ASN CG C -4.053 8.161 -2.287 1.00 . A A . 11 ASN CG 1 1
15 3874 1 1 11 ASN H H -1.504 8.297 0.868 1.00 . A A . 11 ASN H 1 1
15 3875 1 1 11 ASN HA H -4.352 7.776 0.461 1.00 . A A . 11 ASN HA 1 1
15 3876 1 1 11 ASN HB2 H -3.096 9.466 -0.886 1.00 . A A . 11 ASN HB2 1 1
15 3877 1 1 11 ASN HB3 H -2.051 8.195 -1.551 1.00 . A A . 11 ASN HB3 1 1
15 3878 1 1 11 ASN HD21 H -3.271 6.335 -2.820 1.00 . A A . 11 ASN HD21 1 1
15 3879 1 1 11 ASN HD22 H -4.622 6.856 -3.752 1.00 . A A . 11 ASN HD22 1 1
15 3880 1 1 11 ASN N N -2.375 7.895 1.152 1.00 . A A . 11 ASN N 1 1
15 3881 1 1 11 ASN ND2 N -3.970 7.022 -3.011 1.00 . A A . 11 ASN ND2 1 1
15 3882 1 1 11 ASN O O -1.968 5.684 -0.049 1.00 . A A . 11 ASN O 1 1
15 3883 1 1 11 ASN OD1 O -4.908 9.005 -2.508 1.00 . A A . 11 ASN OD1 1 1
15 3884 1 1 12 PRO C C -3.067 3.576 -1.989 1.00 . A A . 12 PRO C 1 1
15 3885 1 1 12 PRO CA C -3.820 3.801 -0.697 1.00 . A A . 12 PRO CA 1 1
15 3886 1 1 12 PRO CB C -5.258 3.220 -0.681 1.00 . A A . 12 PRO CB 1 1
15 3887 1 1 12 PRO CD C -5.515 5.621 -0.543 1.00 . A A . 12 PRO CD 1 1
15 3888 1 1 12 PRO CG C -6.115 4.378 -1.241 1.00 . A A . 12 PRO CG 1 1
15 3889 1 1 12 PRO HA H -3.230 3.354 0.118 1.00 . A A . 12 PRO HA 1 1
15 3890 1 1 12 PRO HB2 H -5.366 2.279 -1.244 1.00 . A A . 12 PRO HB2 1 1
15 3891 1 1 12 PRO HB3 H -5.566 3.038 0.363 1.00 . A A . 12 PRO HB3 1 1
15 3892 1 1 12 PRO HD2 H -5.717 6.532 -1.122 1.00 . A A . 12 PRO HD2 1 1
15 3893 1 1 12 PRO HD3 H -5.916 5.729 0.477 1.00 . A A . 12 PRO HD3 1 1
15 3894 1 1 12 PRO HG2 H -5.953 4.454 -2.330 1.00 . A A . 12 PRO HG2 1 1
15 3895 1 1 12 PRO HG3 H -7.194 4.256 -1.048 1.00 . A A . 12 PRO HG3 1 1
15 3896 1 1 12 PRO N N -4.118 5.214 -0.476 1.00 . A A . 12 PRO N 1 1
15 3897 1 1 12 PRO O O -3.637 3.065 -2.940 1.00 . A A . 12 PRO O 1 1
15 3898 1 1 13 LEU C C -0.379 2.194 -2.883 1.00 . A A . 13 LEU C 1 1
15 3899 1 1 13 LEU CA C -0.911 3.584 -3.158 1.00 . A A . 13 LEU CA 1 1
15 3900 1 1 13 LEU CB C 0.273 4.576 -3.360 1.00 . A A . 13 LEU CB 1 1
15 3901 1 1 13 LEU CD1 C 1.092 6.982 -3.552 1.00 . A A . 13 LEU CD1 1 1
15 3902 1 1 13 LEU CD2 C -0.974 6.284 -4.854 1.00 . A A . 13 LEU CD2 1 1
15 3903 1 1 13 LEU CG C -0.161 6.061 -3.548 1.00 . A A . 13 LEU CG 1 1
15 3904 1 1 13 LEU H H -1.327 4.364 -1.228 1.00 . A A . 13 LEU H 1 1
15 3905 1 1 13 LEU HA H -1.498 3.558 -4.089 1.00 . A A . 13 LEU HA 1 1
15 3906 1 1 13 LEU HB2 H 0.929 4.527 -2.477 1.00 . A A . 13 LEU HB2 1 1
15 3907 1 1 13 LEU HB3 H 0.867 4.254 -4.232 1.00 . A A . 13 LEU HB3 1 1
15 3908 1 1 13 LEU HD11 H 0.798 8.038 -3.656 1.00 . A A . 13 LEU HD11 1 1
15 3909 1 1 13 LEU HD12 H 1.757 6.720 -4.388 1.00 . A A . 13 LEU HD12 1 1
15 3910 1 1 13 LEU HD13 H 1.655 6.879 -2.611 1.00 . A A . 13 LEU HD13 1 1
15 3911 1 1 13 LEU HD21 H -1.222 7.351 -4.969 1.00 . A A . 13 LEU HD21 1 1
15 3912 1 1 13 LEU HD22 H -1.920 5.725 -4.847 1.00 . A A . 13 LEU HD22 1 1
15 3913 1 1 13 LEU HD23 H -0.384 5.966 -5.727 1.00 . A A . 13 LEU HD23 1 1
15 3914 1 1 13 LEU HG H -0.783 6.355 -2.688 1.00 . A A . 13 LEU HG 1 1
15 3915 1 1 13 LEU N N -1.760 3.936 -2.021 1.00 . A A . 13 LEU N 1 1
15 3916 1 1 13 LEU O O -0.580 1.317 -3.709 1.00 . A A . 13 LEU O 1 1
15 3917 1 1 14 GLY C C 0.044 0.087 -0.241 1.00 . A A . 14 GLY C 1 1
15 3918 1 1 14 GLY CA C 0.838 0.667 -1.387 1.00 . A A . 14 GLY CA 1 1
15 3919 1 1 14 GLY H H 0.423 2.700 -1.041 1.00 . A A . 14 GLY H 1 1
15 3920 1 1 14 GLY HA2 H 0.843 -0.015 -2.250 1.00 . A A . 14 GLY HA2 1 1
15 3921 1 1 14 GLY HA3 H 1.881 0.785 -1.060 1.00 . A A . 14 GLY HA3 1 1
15 3922 1 1 14 GLY N N 0.295 1.980 -1.725 1.00 . A A . 14 GLY N 1 1
15 3923 1 1 14 GLY O O -0.550 0.857 0.496 1.00 . A A . 14 GLY O 1 1
15 3924 1 1 15 ARG C C 0.129 -2.869 1.784 1.00 . A A . 15 ARG C 1 1
15 3925 1 1 15 ARG CA C -0.732 -1.908 0.975 1.00 . A A . 15 ARG CA 1 1
15 3926 1 1 15 ARG CB C -1.941 -2.657 0.341 1.00 . A A . 15 ARG CB 1 1
15 3927 1 1 15 ARG CD C -2.490 -1.623 -1.999 1.00 . A A . 15 ARG CD 1 1
15 3928 1 1 15 ARG CG C -2.896 -1.759 -0.502 1.00 . A A . 15 ARG CG 1 1
15 3929 1 1 15 ARG CZ C -3.608 -3.475 -3.186 1.00 . A A . 15 ARG CZ 1 1
15 3930 1 1 15 ARG H H 0.503 -1.840 -0.746 1.00 . A A . 15 ARG H 1 1
15 3931 1 1 15 ARG HA H -1.152 -1.169 1.674 1.00 . A A . 15 ARG HA 1 1
15 3932 1 1 15 ARG HB2 H -1.603 -3.506 -0.272 1.00 . A A . 15 ARG HB2 1 1
15 3933 1 1 15 ARG HB3 H -2.516 -3.061 1.187 1.00 . A A . 15 ARG HB3 1 1
15 3934 1 1 15 ARG HD2 H -3.109 -0.871 -2.512 1.00 . A A . 15 ARG HD2 1 1
15 3935 1 1 15 ARG HD3 H -1.469 -1.224 -2.063 1.00 . A A . 15 ARG HD3 1 1
15 3936 1 1 15 ARG HE H -1.610 -3.393 -2.825 1.00 . A A . 15 ARG HE 1 1
15 3937 1 1 15 ARG HG2 H -3.902 -2.208 -0.475 1.00 . A A . 15 ARG HG2 1 1
15 3938 1 1 15 ARG HG3 H -2.968 -0.760 -0.041 1.00 . A A . 15 ARG HG3 1 1
15 3939 1 1 15 ARG HH11 H -4.979 -2.068 -2.590 1.00 . A A . 15 ARG HH11 1 1
15 3940 1 1 15 ARG HH12 H -5.630 -3.430 -3.485 1.00 . A A . 15 ARG HH12 1 1
15 3941 1 1 15 ARG HH21 H -2.575 -5.076 -3.940 1.00 . A A . 15 ARG HH21 1 1
15 3942 1 1 15 ARG HH22 H -4.314 -5.092 -4.227 1.00 . A A . 15 ARG HH22 1 1
15 3943 1 1 15 ARG N N 0.035 -1.259 -0.086 1.00 . A A . 15 ARG N 1 1
15 3944 1 1 15 ARG NE N -2.519 -2.917 -2.692 1.00 . A A . 15 ARG NE 1 1
15 3945 1 1 15 ARG NH1 N -4.809 -2.954 -3.079 1.00 . A A . 15 ARG NH1 1 1
15 3946 1 1 15 ARG NH2 N -3.491 -4.618 -3.825 1.00 . A A . 15 ARG NH2 1 1
15 3947 1 1 15 ARG O O 0.232 -4.019 1.387 1.00 . A A . 15 ARG O 1 1
15 3948 1 1 16 GLU C C 0.880 -3.132 5.231 1.00 . A A . 16 GLU C 1 1
15 3949 1 1 16 GLU CA C 1.423 -3.359 3.839 1.00 . A A . 16 GLU CA 1 1
15 3950 1 1 16 GLU CB C 2.947 -3.073 3.995 1.00 . A A . 16 GLU CB 1 1
15 3951 1 1 16 GLU CD C 5.215 -3.199 2.890 1.00 . A A . 16 GLU CD 1 1
15 3952 1 1 16 GLU CG C 3.818 -3.764 2.920 1.00 . A A . 16 GLU CG 1 1
15 3953 1 1 16 GLU H H 0.682 -1.475 3.199 1.00 . A A . 16 GLU H 1 1
15 3954 1 1 16 GLU HA H 1.271 -4.413 3.556 1.00 . A A . 16 GLU HA 1 1
15 3955 1 1 16 GLU HB2 H 3.102 -1.984 3.973 1.00 . A A . 16 GLU HB2 1 1
15 3956 1 1 16 GLU HB3 H 3.324 -3.445 4.963 1.00 . A A . 16 GLU HB3 1 1
15 3957 1 1 16 GLU HG2 H 3.876 -4.844 3.128 1.00 . A A . 16 GLU HG2 1 1
15 3958 1 1 16 GLU HG3 H 3.345 -3.629 1.944 1.00 . A A . 16 GLU HG3 1 1
15 3959 1 1 16 GLU N N 0.736 -2.437 2.922 1.00 . A A . 16 GLU N 1 1
15 3960 1 1 16 GLU O O 0.597 -1.984 5.533 1.00 . A A . 16 GLU O 1 1
15 3961 1 1 16 GLU OE1 O 5.764 -2.897 3.985 1.00 . A A . 16 GLU OE1 1 1
15 3962 1 1 16 GLU OE2 O 5.779 -3.050 1.772 1.00 . A A . 16 GLU OE2 1 1
15 3963 1 1 17 ILE C C 1.883 -3.630 8.119 1.00 . A A . 17 ILE C 1 1
15 3964 1 1 17 ILE CA C 0.538 -3.951 7.510 1.00 . A A . 17 ILE CA 1 1
15 3965 1 1 17 ILE CB C -0.207 -5.096 8.265 1.00 . A A . 17 ILE CB 1 1
15 3966 1 1 17 ILE CD1 C -0.030 -7.502 9.247 1.00 . A A . 17 ILE CD1 1 1
15 3967 1 1 17 ILE CG1 C 0.615 -6.423 8.335 1.00 . A A . 17 ILE CG1 1 1
15 3968 1 1 17 ILE CG2 C -1.604 -5.311 7.615 1.00 . A A . 17 ILE CG2 1 1
15 3969 1 1 17 ILE H H 1.011 -5.107 5.790 1.00 . A A . 17 ILE H 1 1
15 3970 1 1 17 ILE HA H -0.094 -3.059 7.625 1.00 . A A . 17 ILE HA 1 1
15 3971 1 1 17 ILE HB H -0.363 -4.749 9.302 1.00 . A A . 17 ILE HB 1 1
15 3972 1 1 17 ILE HD11 H 0.649 -8.365 9.334 1.00 . A A . 17 ILE HD11 1 1
15 3973 1 1 17 ILE HD12 H -0.208 -7.098 10.257 1.00 . A A . 17 ILE HD12 1 1
15 3974 1 1 17 ILE HD13 H -0.982 -7.866 8.836 1.00 . A A . 17 ILE HD13 1 1
15 3975 1 1 17 ILE HG12 H 0.743 -6.856 7.330 1.00 . A A . 17 ILE HG12 1 1
15 3976 1 1 17 ILE HG13 H 1.615 -6.217 8.747 1.00 . A A . 17 ILE HG13 1 1
15 3977 1 1 17 ILE HG21 H -2.140 -4.356 7.492 1.00 . A A . 17 ILE HG21 1 1
15 3978 1 1 17 ILE HG22 H -1.482 -5.773 6.625 1.00 . A A . 17 ILE HG22 1 1
15 3979 1 1 17 ILE HG23 H -2.239 -5.963 8.233 1.00 . A A . 17 ILE HG23 1 1
15 3980 1 1 17 ILE N N 0.782 -4.181 6.087 1.00 . A A . 17 ILE N 1 1
15 3981 1 1 17 ILE O O 2.851 -4.257 7.719 1.00 . A A . 17 ILE O 1 1
15 3982 1 1 18 GLN C C 3.112 -1.801 11.026 1.00 . A A . 18 GLN C 1 1
15 3983 1 1 18 GLN CA C 3.279 -2.255 9.593 1.00 . A A . 18 GLN CA 1 1
15 3984 1 1 18 GLN CB C 3.880 -1.102 8.741 1.00 . A A . 18 GLN CB 1 1
15 3985 1 1 18 GLN CD C 4.779 -0.423 6.468 1.00 . A A . 18 GLN CD 1 1
15 3986 1 1 18 GLN CG C 4.097 -1.514 7.259 1.00 . A A . 18 GLN CG 1 1
15 3987 1 1 18 GLN H H 1.173 -2.145 9.365 1.00 . A A . 18 GLN H 1 1
15 3988 1 1 18 GLN HA H 3.972 -3.113 9.599 1.00 . A A . 18 GLN HA 1 1
15 3989 1 1 18 GLN HB2 H 3.199 -0.237 8.784 1.00 . A A . 18 GLN HB2 1 1
15 3990 1 1 18 GLN HB3 H 4.850 -0.797 9.165 1.00 . A A . 18 GLN HB3 1 1
15 3991 1 1 18 GLN HE21 H 3.081 0.723 6.286 1.00 . A A . 18 GLN HE21 1 1
15 3992 1 1 18 GLN HE22 H 4.492 1.374 5.539 1.00 . A A . 18 GLN HE22 1 1
15 3993 1 1 18 GLN HG2 H 4.705 -2.432 7.216 1.00 . A A . 18 GLN HG2 1 1
15 3994 1 1 18 GLN HG3 H 3.127 -1.719 6.782 1.00 . A A . 18 GLN HG3 1 1
15 3995 1 1 18 GLN N N 1.978 -2.654 9.055 1.00 . A A . 18 GLN N 1 1
15 3996 1 1 18 GLN NE2 N 4.054 0.645 6.068 1.00 . A A . 18 GLN NE2 1 1
15 3997 1 1 18 GLN O O 1.987 -1.540 11.422 1.00 . A A . 18 GLN O 1 1
15 3998 1 1 18 GLN OE1 O 5.968 -0.533 6.211 1.00 . A A . 18 GLN OE1 1 1
15 3999 1 1 19 GLY C C 3.951 0.264 13.206 1.00 . A A . 19 GLY C 1 1
15 4000 1 1 19 GLY CA C 4.078 -1.235 13.194 1.00 . A A . 19 GLY CA 1 1
15 4001 1 1 19 GLY H H 5.126 -1.907 11.465 1.00 . A A . 19 GLY H 1 1
15 4002 1 1 19 GLY HA2 H 3.201 -1.685 13.686 1.00 . A A . 19 GLY HA2 1 1
15 4003 1 1 19 GLY HA3 H 4.969 -1.506 13.782 1.00 . A A . 19 GLY HA3 1 1
15 4004 1 1 19 GLY N N 4.208 -1.699 11.815 1.00 . A A . 19 GLY N 1 1
15 4005 1 1 19 GLY O O 3.041 0.817 12.615 1.00 . A A . 19 GLY O 1 1
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