NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575441 |
2mns   |
19902 | cing | 4-filtered-FRED | STAR | entry | full | 352 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mns
# This FRED archive file contains, for PDB entry <2mns>:
#
# - 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_2mns
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mns
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1982.37
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 $Membrane_fusion_protein_p15 A . 1 1
stop_
save_
save_Membrane_fusion_protein_p15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Membrane fusion protein p15"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XLGLLSYGAGVASLPLLNVIAX
_Entity.Number_of_monomers 22
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 ACE $ACE 1 1
2 LEU . 1 1
3 GLY . 1 1
4 LEU . 1 1
5 LEU . 1 1
6 SER . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 SER . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
LEU 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
NH2 22 22 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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108 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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227 1 . . . 1 1
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318 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU QB . 1 . HB* 1 1
1 1 2 1 1 2 LEU HG . 1 . HG 1 1
2 1 1 1 1 2 LEU H . 1 . HN 1 1
2 1 2 1 1 2 LEU QB . 1 . HB* 1 1
3 1 1 1 1 2 LEU QB . 1 . HB* 1 1
3 1 2 1 1 2 LEU QD . 1 . HD** 1 1
4 1 1 1 1 2 LEU HA . 1 . HA 1 1
4 1 2 1 1 2 LEU HG . 1 . HG 1 1
5 1 1 1 1 2 LEU H . 1 . HN 1 1
5 1 2 1 1 2 LEU HA . 1 . HA 1 1
6 1 1 1 1 2 LEU H . 1 . HN 1 1
6 1 2 1 1 2 LEU HG . 1 . HG 1 1
7 1 1 1 1 2 LEU H . 1 . HN 1 1
7 1 2 1 1 2 LEU QD . 1 . HD** 1 1
8 1 1 1 1 3 GLY H . 2 . HN 1 1
8 1 2 1 1 3 GLY QA . 2 . HA* 1 1
9 1 1 1 1 4 LEU QB . 3 . HB* 1 1
9 1 2 1 1 4 LEU QD . 3 . HD** 1 1
10 1 1 1 1 4 LEU H . 3 . HN 1 1
10 1 2 1 1 4 LEU QB . 3 . HB* 1 1
11 1 1 1 1 4 LEU HA . 3 . HA 1 1
11 1 2 1 1 4 LEU QD . 3 . HD** 1 1
12 1 1 1 1 4 LEU H . 3 . HN 1 1
12 1 2 1 1 4 LEU HG . 3 . HG 1 1
13 1 1 1 1 4 LEU H . 3 . HN 1 1
13 1 2 1 1 4 LEU HA . 3 . HA 1 1
14 1 1 1 1 4 LEU H . 3 . HN 1 1
14 1 2 1 1 4 LEU QD . 3 . HD** 1 1
15 1 1 1 1 4 LEU HA . 3 . HA 1 1
15 1 2 1 1 4 LEU HG . 3 . HG 1 1
16 1 1 1 1 5 LEU QB . 4 . HB* 1 1
16 1 2 1 1 5 LEU QD . 4 . HD** 1 1
17 1 1 1 1 5 LEU H . 4 . HN 1 1
17 1 2 1 1 5 LEU QB . 4 . HB* 1 1
18 1 1 1 1 5 LEU HA . 4 . HA 1 1
18 1 2 1 1 5 LEU QD . 4 . HD** 1 1
19 1 1 1 1 5 LEU H . 4 . HN 1 1
19 1 2 1 1 5 LEU HA . 4 . HA 1 1
20 1 1 1 1 5 LEU H . 4 . HN 1 1
20 1 2 1 1 5 LEU QD . 4 . HD** 1 1
21 1 1 1 1 5 LEU HA . 4 . HA 1 1
21 1 2 1 1 5 LEU HG . 4 . HG 1 1
22 1 1 1 1 6 SER H . 5 . HN 1 1
22 1 2 1 1 6 SER QB . 5 . HB* 1 1
23 1 1 1 1 6 SER HA . 5 . HA 1 1
23 1 2 1 1 6 SER QB . 5 . HB* 1 1
24 1 1 1 1 6 SER H . 5 . HN 1 1
24 1 2 1 1 6 SER HA . 5 . HA 1 1
25 1 1 1 1 7 TYR H . 6 . HN 1 1
25 1 2 1 1 7 TYR QB . 6 . HB* 1 1
26 1 1 1 1 7 TYR QB . 6 . HB* 1 1
26 1 2 1 1 7 TYR QD . 6 . HD* 1 1
27 1 1 1 1 7 TYR HA . 6 . HA 1 1
27 1 2 1 1 7 TYR QB . 6 . HB* 1 1
28 1 1 1 1 7 TYR H . 6 . HN 1 1
28 1 2 1 1 7 TYR HA . 6 . HA 1 1
29 1 1 1 1 7 TYR HA . 6 . HA 1 1
29 1 2 1 1 7 TYR QD . 6 . HD* 1 1
30 1 1 1 1 7 TYR H . 6 . HN 1 1
30 1 2 1 1 7 TYR QD . 6 . HD* 1 1
31 1 1 1 1 7 TYR QB . 6 . HB* 1 1
31 1 2 1 1 7 TYR QE . 6 . HE* 1 1
32 1 1 1 1 7 TYR HA . 6 . HA 1 1
32 1 2 1 1 7 TYR QE . 6 . HE* 1 1
33 1 1 1 1 8 GLY H . 7 . HN 1 1
33 1 2 1 1 8 GLY QA . 7 . HA* 1 1
34 1 1 1 1 9 ALA HA . 8 . HA 1 1
34 1 2 1 1 9 ALA MB . 8 . HB* 1 1
35 1 1 1 1 9 ALA H . 8 . HN 1 1
35 1 2 1 1 9 ALA MB . 8 . HB* 1 1
36 1 1 1 1 9 ALA H . 8 . HN 1 1
36 1 2 1 1 9 ALA HA . 8 . HA 1 1
37 1 1 1 1 10 GLY H . 9 . HN 1 1
37 1 2 1 1 10 GLY QA . 9 . HA* 1 1
38 1 1 1 1 11 VAL H . 10 . HN 1 1
38 1 2 1 1 11 VAL QG . 10 . HG** 1 1
39 1 1 1 1 11 VAL HA . 10 . HA 1 1
39 1 2 1 1 11 VAL QG . 10 . HG** 1 1
40 1 1 1 1 11 VAL H . 10 . HN 1 1
40 1 2 1 1 11 VAL HA . 10 . HA 1 1
41 1 1 1 1 11 VAL H . 10 . HN 1 1
41 1 2 1 1 11 VAL HB . 10 . HB 1 1
42 1 1 1 1 11 VAL HA . 10 . HA 1 1
42 1 2 1 1 11 VAL HB . 10 . HB 1 1
43 1 1 1 1 12 ALA HA . 11 . HA 1 1
43 1 2 1 1 12 ALA MB . 11 . HB* 1 1
44 1 1 1 1 12 ALA H . 11 . HN 1 1
44 1 2 1 1 12 ALA MB . 11 . HB* 1 1
45 1 1 1 1 12 ALA H . 11 . HN 1 1
45 1 2 1 1 12 ALA HA . 11 . HA 1 1
46 1 1 1 1 13 SER HA . 12 . HA 1 1
46 1 2 1 1 13 SER QB . 12 . HB* 1 1
47 1 1 1 1 13 SER H . 12 . HN 1 1
47 1 2 1 1 13 SER QB . 12 . HB* 1 1
48 1 1 1 1 13 SER H . 12 . HN 1 1
48 1 2 1 1 13 SER HA . 12 . HA 1 1
49 1 1 1 1 14 LEU QB . 13 . HB* 1 1
49 1 2 1 1 14 LEU QD . 13 . HD** 1 1
50 1 1 1 1 14 LEU H . 13 . HN 1 1
50 1 2 1 1 14 LEU QB . 13 . HB* 1 1
51 1 1 1 1 14 LEU HA . 13 . HA 1 1
51 1 2 1 1 14 LEU QD . 13 . HD** 1 1
52 1 1 1 1 14 LEU H . 13 . HN 1 1
52 1 2 1 1 14 LEU HA . 13 . HA 1 1
53 1 1 1 1 14 LEU H . 13 . HN 1 1
53 1 2 1 1 14 LEU QD . 13 . HD** 1 1
54 1 1 1 1 15 PRO HA . 14 . HA 1 1
54 1 2 1 1 15 PRO QB . 14 . HB* 1 1
55 1 1 1 1 15 PRO HA . 14 . HA 1 1
55 1 2 1 1 15 PRO QG . 14 . HG* 1 1
56 1 1 1 1 15 PRO HA . 14 . HA 1 1
56 1 2 1 1 15 PRO QD . 14 . HD* 1 1
57 1 1 1 1 15 PRO QB . 14 . HB* 1 1
57 1 2 1 1 15 PRO QD . 14 . HD* 1 1
58 1 1 1 1 16 LEU QB . 15 . HB* 1 1
58 1 2 1 1 16 LEU QD . 15 . HD** 1 1
59 1 1 1 1 16 LEU HA . 15 . HA 1 1
59 1 2 1 1 16 LEU QD . 15 . HD** 1 1
60 1 1 1 1 16 LEU H . 15 . HN 1 1
60 1 2 1 1 16 LEU QB . 15 . HB* 1 1
61 1 1 1 1 16 LEU H . 15 . HN 1 1
61 1 2 1 1 16 LEU HA . 15 . HA 1 1
62 1 1 1 1 16 LEU HA . 15 . HA 1 1
62 1 2 1 1 16 LEU QB . 15 . HB* 1 1
63 1 1 1 1 16 LEU H . 15 . HN 1 1
63 1 2 1 1 16 LEU HG . 15 . HG 1 1
64 1 1 1 1 16 LEU HA . 15 . HA 1 1
64 1 2 1 1 16 LEU HG . 15 . HG 1 1
65 1 1 1 1 17 LEU QB . 16 . HB* 1 1
65 1 2 1 1 17 LEU QD . 16 . HD** 1 1
66 1 1 1 1 17 LEU H . 16 . HN 1 1
66 1 2 1 1 17 LEU QB . 16 . HB* 1 1
67 1 1 1 1 17 LEU HA . 16 . HA 1 1
67 1 2 1 1 17 LEU QD . 16 . HD** 1 1
68 1 1 1 1 17 LEU H . 16 . HN 1 1
68 1 2 1 1 17 LEU HA . 16 . HA 1 1
69 1 1 1 1 17 LEU H . 16 . HN 1 1
69 1 2 1 1 17 LEU QD . 16 . HD** 1 1
70 1 1 1 1 18 ASN HA . 17 . HA 1 1
70 1 2 1 1 18 ASN QB . 17 . HB* 1 1
71 1 1 1 1 18 ASN H . 17 . HN 1 1
71 1 2 1 1 18 ASN QB . 17 . HB* 1 1
72 1 1 1 1 18 ASN H . 17 . HN 1 1
72 1 2 1 1 18 ASN HA . 17 . HA 1 1
73 1 1 1 1 18 ASN QB . 17 . HB* 1 1
73 1 2 1 1 18 ASN QD . 17 . HD2* 1 1
74 1 1 1 1 18 ASN HA . 17 . HA 1 1
74 1 2 1 1 18 ASN QD . 17 . HD2* 1 1
75 1 1 1 1 18 ASN H . 17 . HN 1 1
75 1 2 1 1 18 ASN QD . 17 . HD2* 1 1
76 1 1 1 1 19 VAL HA . 18 . HA 1 1
76 1 2 1 1 19 VAL QG . 18 . HG** 1 1
77 1 1 1 1 19 VAL H . 18 . HN 1 1
77 1 2 1 1 19 VAL HB . 18 . HB 1 1
78 1 1 1 1 19 VAL H . 18 . HN 1 1
78 1 2 1 1 19 VAL QG . 18 . HG** 1 1
79 1 1 1 1 19 VAL H . 18 . HN 1 1
79 1 2 1 1 19 VAL HA . 18 . HA 1 1
80 1 1 1 1 19 VAL HA . 18 . HA 1 1
80 1 2 1 1 19 VAL HB . 18 . HB 1 1
81 1 1 1 1 20 ILE HB . 19 . HB 1 1
81 1 2 1 1 20 ILE MG . 19 . HG2* 1 1
82 1 1 1 1 20 ILE HA . 19 . HA 1 1
82 1 2 1 1 20 ILE MG . 19 . HG2* 1 1
83 1 1 1 1 20 ILE H . 19 . HN 1 1
83 1 2 1 1 20 ILE HB . 19 . HB 1 1
84 1 1 1 1 20 ILE QG . 19 . HG1* 1 1
84 1 2 1 1 20 ILE MG . 19 . HG2* 1 1
85 1 1 1 1 20 ILE H . 19 . HN 1 1
85 1 2 1 1 20 ILE HA . 19 . HA 1 1
86 1 1 1 1 20 ILE H . 19 . HN 1 1
86 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
87 1 1 1 1 20 ILE HB . 19 . HB 1 1
87 1 2 1 1 20 ILE MD . 19 . HD1* 1 1
88 1 1 1 1 20 ILE HA . 19 . HA 1 1
88 1 2 1 1 20 ILE HB . 19 . HB 1 1
89 1 1 1 1 20 ILE H . 19 . HN 1 1
89 1 2 1 1 20 ILE MG . 19 . HG2* 1 1
90 1 1 1 1 20 ILE HA . 19 . HA 1 1
90 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
91 1 1 1 1 20 ILE HA . 19 . HA 1 1
91 1 2 1 1 20 ILE MD . 19 . HD1* 1 1
92 1 1 1 1 20 ILE H . 19 . HN 1 1
92 1 2 1 1 20 ILE MD . 19 . HD1* 1 1
93 1 1 1 1 21 ALA HA . 20 . HA 1 1
93 1 2 1 1 21 ALA MB . 20 . HB* 1 1
94 1 1 1 1 21 ALA H . 20 . HN 1 1
94 1 2 1 1 21 ALA MB . 20 . HB* 1 1
95 1 1 1 1 21 ALA H . 20 . HN 1 1
95 1 2 1 1 21 ALA HA . 20 . HA 1 1
96 1 1 1 1 2 LEU H . 1 . HN 1 1
96 1 2 1 1 3 GLY H . 2 . HN 1 1
97 1 1 1 1 2 LEU HA . 1 . HA 1 1
97 1 2 1 1 3 GLY QA . 2 . HA* 1 1
98 1 1 1 1 2 LEU HA . 1 . HA 1 1
98 1 2 1 1 3 GLY H . 2 . HN 1 1
99 1 1 1 1 2 LEU QB . 1 . HB* 1 1
99 1 2 1 1 3 GLY H . 2 . HN 1 1
100 1 1 1 1 2 LEU HG . 1 . HG 1 1
100 1 2 1 1 3 GLY H . 2 . HN 1 1
101 1 1 1 1 2 LEU H . 1 . HN 1 1
101 1 2 1 1 3 GLY QA . 2 . HA* 1 1
102 1 1 1 1 2 LEU QB . 1 . HB* 1 1
102 1 2 1 1 3 GLY QA . 2 . HA* 1 1
103 1 1 1 1 2 LEU QD . 1 . HD** 1 1
103 1 2 1 1 3 GLY H . 2 . HN 1 1
104 1 1 1 1 3 GLY QA . 2 . HA* 1 1
104 1 2 1 1 4 LEU H . 3 . HN 1 1
105 1 1 1 1 3 GLY H . 2 . HN 1 1
105 1 2 1 1 4 LEU H . 3 . HN 1 1
106 1 1 1 1 3 GLY QA . 2 . HA* 1 1
106 1 2 1 1 4 LEU HA . 3 . HA 1 1
107 1 1 1 1 3 GLY QA . 2 . HA* 1 1
107 1 2 1 1 4 LEU QD . 3 . HD** 1 1
108 1 1 1 1 3 GLY QA . 2 . HA* 1 1
108 1 2 1 1 4 LEU QB . 3 . HB* 1 1
109 1 1 1 1 3 GLY QA . 2 . HA* 1 1
109 1 2 1 1 4 LEU HG . 3 . HG 1 1
110 1 1 1 1 3 GLY H . 2 . HN 1 1
110 1 2 1 1 4 LEU QB . 3 . HB* 1 1
111 1 1 1 1 3 GLY H . 2 . HN 1 1
111 1 2 1 1 4 LEU HA . 3 . HA 1 1
112 1 1 1 1 4 LEU H . 3 . HN 1 1
112 1 2 1 1 5 LEU H . 4 . HN 1 1
113 1 1 1 1 4 LEU HA . 3 . HA 1 1
113 1 2 1 1 5 LEU H . 4 . HN 1 1
114 1 1 1 1 4 LEU H . 3 . HN 1 1
114 1 2 1 1 5 LEU HA . 4 . HA 1 1
115 1 1 1 1 5 LEU H . 4 . HN 1 1
115 1 2 1 1 6 SER H . 5 . HN 1 1
116 1 1 1 1 5 LEU QB . 4 . HB* 1 1
116 1 2 1 1 6 SER H . 5 . HN 1 1
117 1 1 1 1 5 LEU QD . 4 . HD** 1 1
117 1 2 1 1 6 SER H . 5 . HN 1 1
118 1 1 1 1 6 SER HA . 5 . HA 1 1
118 1 2 1 1 7 TYR QB . 6 . HB* 1 1
119 1 1 1 1 7 TYR H . 6 . HN 1 1
119 1 2 1 1 8 GLY H . 7 . HN 1 1
120 1 1 1 1 7 TYR QB . 6 . HB* 1 1
120 1 2 1 1 8 GLY H . 7 . HN 1 1
121 1 1 1 1 7 TYR HA . 6 . HA 1 1
121 1 2 1 1 8 GLY H . 7 . HN 1 1
122 1 1 1 1 7 TYR HA . 6 . HA 1 1
122 1 2 1 1 8 GLY QA . 7 . HA* 1 1
123 1 1 1 1 7 TYR QB . 6 . HB* 1 1
123 1 2 1 1 8 GLY QA . 7 . HA* 1 1
124 1 1 1 1 7 TYR QD . 6 . HD* 1 1
124 1 2 1 1 8 GLY QA . 7 . HA* 1 1
125 1 1 1 1 7 TYR QD . 6 . HD* 1 1
125 1 2 1 1 8 GLY H . 7 . HN 1 1
126 1 1 1 1 8 GLY H . 7 . HN 1 1
126 1 2 1 1 9 ALA H . 8 . HN 1 1
127 1 1 1 1 8 GLY QA . 7 . HA* 1 1
127 1 2 1 1 9 ALA H . 8 . HN 1 1
128 1 1 1 1 8 GLY QA . 7 . HA* 1 1
128 1 2 1 1 9 ALA MB . 8 . HB* 1 1
129 1 1 1 1 8 GLY H . 7 . HN 1 1
129 1 2 1 1 9 ALA HA . 8 . HA 1 1
130 1 1 1 1 8 GLY H . 7 . HN 1 1
130 1 2 1 1 9 ALA MB . 8 . HB* 1 1
131 1 1 1 1 9 ALA H . 8 . HN 1 1
131 1 2 1 1 10 GLY H . 9 . HN 1 1
132 1 1 1 1 9 ALA HA . 8 . HA 1 1
132 1 2 1 1 10 GLY H . 9 . HN 1 1
133 1 1 1 1 9 ALA MB . 8 . HB* 1 1
133 1 2 1 1 10 GLY H . 9 . HN 1 1
134 1 1 1 1 9 ALA MB . 8 . HB* 1 1
134 1 2 1 1 10 GLY QA . 9 . HA* 1 1
135 1 1 1 1 9 ALA HA . 8 . HA 1 1
135 1 2 1 1 10 GLY QA . 9 . HA* 1 1
136 1 1 1 1 10 GLY QA . 9 . HA* 1 1
136 1 2 1 1 11 VAL H . 10 . HN 1 1
137 1 1 1 1 10 GLY H . 9 . HN 1 1
137 1 2 1 1 11 VAL H . 10 . HN 1 1
138 1 1 1 1 10 GLY H . 9 . HN 1 1
138 1 2 1 1 11 VAL QG . 10 . HG** 1 1
139 1 1 1 1 10 GLY H . 9 . HN 1 1
139 1 2 1 1 11 VAL HB . 10 . HB 1 1
140 1 1 1 1 11 VAL H . 10 . HN 1 1
140 1 2 1 1 12 ALA H . 11 . HN 1 1
141 1 1 1 1 11 VAL HA . 10 . HA 1 1
141 1 2 1 1 12 ALA H . 11 . HN 1 1
142 1 1 1 1 11 VAL QG . 10 . HG** 1 1
142 1 2 1 1 12 ALA H . 11 . HN 1 1
143 1 1 1 1 11 VAL H . 10 . HN 1 1
143 1 2 1 1 12 ALA MB . 11 . HB* 1 1
144 1 1 1 1 11 VAL HB . 10 . HB 1 1
144 1 2 1 1 12 ALA H . 11 . HN 1 1
145 1 1 1 1 11 VAL HA . 10 . HA 1 1
145 1 2 1 1 12 ALA MB . 11 . HB* 1 1
146 1 1 1 1 11 VAL HA . 10 . HA 1 1
146 1 2 1 1 12 ALA HA . 11 . HA 1 1
147 1 1 1 1 11 VAL HB . 10 . HB 1 1
147 1 2 1 1 12 ALA MB . 11 . HB* 1 1
148 1 1 1 1 11 VAL HB . 10 . HB 1 1
148 1 2 1 1 12 ALA HA . 11 . HA 1 1
149 1 1 1 1 12 ALA HA . 11 . HA 1 1
149 1 2 1 1 13 SER H . 12 . HN 1 1
150 1 1 1 1 12 ALA H . 11 . HN 1 1
150 1 2 1 1 13 SER H . 12 . HN 1 1
151 1 1 1 1 12 ALA MB . 11 . HB* 1 1
151 1 2 1 1 13 SER H . 12 . HN 1 1
152 1 1 1 1 12 ALA MB . 11 . HB* 1 1
152 1 2 1 1 13 SER QB . 12 . HB* 1 1
153 1 1 1 1 12 ALA MB . 11 . HB* 1 1
153 1 2 1 1 13 SER HA . 12 . HA 1 1
154 1 1 1 1 12 ALA H . 11 . HN 1 1
154 1 2 1 1 13 SER QB . 12 . HB* 1 1
155 1 1 1 1 12 ALA H . 11 . HN 1 1
155 1 2 1 1 13 SER HA . 12 . HA 1 1
156 1 1 1 1 13 SER H . 12 . HN 1 1
156 1 2 1 1 14 LEU H . 13 . HN 1 1
157 1 1 1 1 13 SER QB . 12 . HB* 1 1
157 1 2 1 1 14 LEU H . 13 . HN 1 1
158 1 1 1 1 13 SER QB . 12 . HB* 1 1
158 1 2 1 1 14 LEU QB . 13 . HB* 1 1
159 1 1 1 1 13 SER QB . 12 . HB* 1 1
159 1 2 1 1 14 LEU HA . 13 . HA 1 1
160 1 1 1 1 13 SER H . 12 . HN 1 1
160 1 2 1 1 14 LEU QD . 13 . HD** 1 1
161 1 1 1 1 13 SER H . 12 . HN 1 1
161 1 2 1 1 14 LEU QB . 13 . HB* 1 1
162 1 1 1 1 13 SER H . 12 . HN 1 1
162 1 2 1 1 14 LEU HA . 13 . HA 1 1
163 1 1 1 1 13 SER HA . 12 . HA 1 1
163 1 2 1 1 14 LEU QB . 13 . HB* 1 1
164 1 1 1 1 14 LEU HA . 13 . HA 1 1
164 1 2 1 1 15 PRO QD . 14 . HD* 1 1
165 1 1 1 1 14 LEU QD . 13 . HD** 1 1
165 1 2 1 1 15 PRO QD . 14 . HD* 1 1
166 1 1 1 1 14 LEU QB . 13 . HB* 1 1
166 1 2 1 1 15 PRO QD . 14 . HD* 1 1
167 1 1 1 1 14 LEU H . 13 . HN 1 1
167 1 2 1 1 15 PRO QD . 14 . HD* 1 1
168 1 1 1 1 14 LEU QB . 13 . HB* 1 1
168 1 2 1 1 15 PRO QG . 14 . HG* 1 1
169 1 1 1 1 14 LEU H . 13 . HN 1 1
169 1 2 1 1 15 PRO QG . 14 . HG* 1 1
170 1 1 1 1 14 LEU QB . 13 . HB* 1 1
170 1 2 1 1 15 PRO QB . 14 . HB* 1 1
171 1 1 1 1 14 LEU H . 13 . HN 1 1
171 1 2 1 1 15 PRO QB . 14 . HB* 1 1
172 1 1 1 1 15 PRO HA . 14 . HA 1 1
172 1 2 1 1 16 LEU H . 15 . HN 1 1
173 1 1 1 1 15 PRO QB . 14 . HB* 1 1
173 1 2 1 1 16 LEU H . 15 . HN 1 1
174 1 1 1 1 15 PRO QD . 14 . HD* 1 1
174 1 2 1 1 16 LEU H . 15 . HN 1 1
175 1 1 1 1 15 PRO QG . 14 . HG* 1 1
175 1 2 1 1 16 LEU H . 15 . HN 1 1
176 1 1 1 1 15 PRO HA . 14 . HA 1 1
176 1 2 1 1 16 LEU HA . 15 . HA 1 1
177 1 1 1 1 15 PRO HA . 14 . HA 1 1
177 1 2 1 1 16 LEU HG . 15 . HG 1 1
178 1 1 1 1 15 PRO QB . 14 . HB* 1 1
178 1 2 1 1 16 LEU QB . 15 . HB* 1 1
179 1 1 1 1 15 PRO QD . 14 . HD* 1 1
179 1 2 1 1 16 LEU HA . 15 . HA 1 1
180 1 1 1 1 15 PRO QB . 14 . HB* 1 1
180 1 2 1 1 16 LEU HG . 15 . HG 1 1
181 1 1 1 1 15 PRO QD . 14 . HD* 1 1
181 1 2 1 1 16 LEU HG . 15 . HG 1 1
182 1 1 1 1 16 LEU H . 15 . HN 1 1
182 1 2 1 1 17 LEU H . 16 . HN 1 1
183 1 1 1 1 16 LEU HA . 15 . HA 1 1
183 1 2 1 1 17 LEU H . 16 . HN 1 1
184 1 1 1 1 17 LEU H . 16 . HN 1 1
184 1 2 1 1 18 ASN H . 17 . HN 1 1
185 1 1 1 1 17 LEU QB . 16 . HB* 1 1
185 1 2 1 1 18 ASN H . 17 . HN 1 1
186 1 1 1 1 17 LEU HA . 16 . HA 1 1
186 1 2 1 1 18 ASN H . 17 . HN 1 1
187 1 1 1 1 17 LEU QB . 16 . HB* 1 1
187 1 2 1 1 18 ASN QB . 17 . HB* 1 1
188 1 1 1 1 17 LEU QD . 16 . HD** 1 1
188 1 2 1 1 18 ASN H . 17 . HN 1 1
189 1 1 1 1 17 LEU H . 16 . HN 1 1
189 1 2 1 1 18 ASN QB . 17 . HB* 1 1
190 1 1 1 1 17 LEU HA . 16 . HA 1 1
190 1 2 1 1 18 ASN QB . 17 . HB* 1 1
191 1 1 1 1 17 LEU QD . 16 . HD** 1 1
191 1 2 1 1 18 ASN QB . 17 . HB* 1 1
192 1 1 1 1 18 ASN H . 17 . HN 1 1
192 1 2 1 1 19 VAL H . 18 . HN 1 1
193 1 1 1 1 18 ASN QB . 17 . HB* 1 1
193 1 2 1 1 19 VAL H . 18 . HN 1 1
194 1 1 1 1 18 ASN HA . 17 . HA 1 1
194 1 2 1 1 19 VAL H . 18 . HN 1 1
195 1 1 1 1 18 ASN QB . 17 . HB* 1 1
195 1 2 1 1 19 VAL QG . 18 . HG** 1 1
196 1 1 1 1 18 ASN QB . 17 . HB* 1 1
196 1 2 1 1 19 VAL HA . 18 . HA 1 1
197 1 1 1 1 18 ASN H . 17 . HN 1 1
197 1 2 1 1 19 VAL QG . 18 . HG** 1 1
198 1 1 1 1 18 ASN HA . 17 . HA 1 1
198 1 2 1 1 19 VAL QG . 18 . HG** 1 1
199 1 1 1 1 18 ASN H . 17 . HN 1 1
199 1 2 1 1 19 VAL HB . 18 . HB 1 1
200 1 1 1 1 18 ASN QB . 17 . HB* 1 1
200 1 2 1 1 19 VAL HB . 18 . HB 1 1
201 1 1 1 1 19 VAL H . 18 . HN 1 1
201 1 2 1 1 20 ILE H . 19 . HN 1 1
202 1 1 1 1 19 VAL HB . 18 . HB 1 1
202 1 2 1 1 20 ILE H . 19 . HN 1 1
203 1 1 1 1 19 VAL HA . 18 . HA 1 1
203 1 2 1 1 20 ILE H . 19 . HN 1 1
204 1 1 1 1 19 VAL QG . 18 . HG** 1 1
204 1 2 1 1 20 ILE H . 19 . HN 1 1
205 1 1 1 1 19 VAL QG . 18 . HG** 1 1
205 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
206 1 1 1 1 19 VAL HB . 18 . HB 1 1
206 1 2 1 1 20 ILE MG . 19 . HG2* 1 1
207 1 1 1 1 19 VAL H . 18 . HN 1 1
207 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
208 1 1 1 1 19 VAL QG . 18 . HG** 1 1
208 1 2 1 1 20 ILE HA . 19 . HA 1 1
209 1 1 1 1 19 VAL H . 18 . HN 1 1
209 1 2 1 1 20 ILE MG . 19 . HG2* 1 1
210 1 1 1 1 19 VAL QG . 18 . HG** 1 1
210 1 2 1 1 20 ILE HB . 19 . HB 1 1
211 1 1 1 1 19 VAL H . 18 . HN 1 1
211 1 2 1 1 20 ILE HB . 19 . HB 1 1
212 1 1 1 1 19 VAL HB . 18 . HB 1 1
212 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
213 1 1 1 1 19 VAL HB . 18 . HB 1 1
213 1 2 1 1 20 ILE HA . 19 . HA 1 1
214 1 1 1 1 19 VAL H . 18 . HN 1 1
214 1 2 1 1 20 ILE HA . 19 . HA 1 1
215 1 1 1 1 19 VAL HA . 18 . HA 1 1
215 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
216 1 1 1 1 20 ILE H . 19 . HN 1 1
216 1 2 1 1 21 ALA H . 20 . HN 1 1
217 1 1 1 1 20 ILE HB . 19 . HB 1 1
217 1 2 1 1 21 ALA H . 20 . HN 1 1
218 1 1 1 1 20 ILE HA . 19 . HA 1 1
218 1 2 1 1 21 ALA H . 20 . HN 1 1
219 1 1 1 1 20 ILE MG . 19 . HG2* 1 1
219 1 2 1 1 21 ALA H . 20 . HN 1 1
220 1 1 1 1 20 ILE QG . 19 . HG1* 1 1
220 1 2 1 1 21 ALA H . 20 . HN 1 1
221 1 1 1 1 20 ILE HB . 19 . HB 1 1
221 1 2 1 1 21 ALA MB . 20 . HB* 1 1
222 1 1 1 1 20 ILE MD . 19 . HD1* 1 1
222 1 2 1 1 21 ALA H . 20 . HN 1 1
223 1 1 1 1 20 ILE H . 19 . HN 1 1
223 1 2 1 1 21 ALA MB . 20 . HB* 1 1
224 1 1 1 1 20 ILE H . 19 . HN 1 1
224 1 2 1 1 21 ALA HA . 20 . HA 1 1
225 1 1 1 1 20 ILE HB . 19 . HB 1 1
225 1 2 1 1 21 ALA HA . 20 . HA 1 1
226 1 1 1 1 2 LEU H . 1 . HN 1 1
226 1 2 1 1 4 LEU H . 3 . HN 1 1
227 1 1 1 1 3 GLY QA . 2 . HA* 1 1
227 1 2 1 1 5 LEU H . 4 . HN 1 1
228 1 1 1 1 3 GLY H . 2 . HN 1 1
228 1 2 1 1 5 LEU H . 4 . HN 1 1
229 1 1 1 1 4 LEU H . 3 . HN 1 1
229 1 2 1 1 6 SER H . 5 . HN 1 1
230 1 1 1 1 4 LEU H . 3 . HN 1 1
230 1 2 1 1 6 SER QB . 5 . HB* 1 1
231 1 1 1 1 6 SER HA . 5 . HA 1 1
231 1 2 1 1 8 GLY H . 7 . HN 1 1
232 1 1 1 1 6 SER HA . 5 . HA 1 1
232 1 2 1 1 8 GLY QA . 7 . HA* 1 1
233 1 1 1 1 7 TYR HA . 6 . HA 1 1
233 1 2 1 1 9 ALA H . 8 . HN 1 1
234 1 1 1 1 7 TYR QB . 6 . HB* 1 1
234 1 2 1 1 9 ALA H . 8 . HN 1 1
235 1 1 1 1 7 TYR QD . 6 . HD* 1 1
235 1 2 1 1 9 ALA H . 8 . HN 1 1
236 1 1 1 1 7 TYR QB . 6 . HB* 1 1
236 1 2 1 1 9 ALA MB . 8 . HB* 1 1
237 1 1 1 1 8 GLY QA . 7 . HA* 1 1
237 1 2 1 1 10 GLY H . 9 . HN 1 1
238 1 1 1 1 10 GLY QA . 9 . HA* 1 1
238 1 2 1 1 12 ALA H . 11 . HN 1 1
239 1 1 1 1 11 VAL HA . 10 . HA 1 1
239 1 2 1 1 13 SER H . 12 . HN 1 1
240 1 1 1 1 11 VAL HB . 10 . HB 1 1
240 1 2 1 1 13 SER H . 12 . HN 1 1
241 1 1 1 1 12 ALA MB . 11 . HB* 1 1
241 1 2 1 1 14 LEU QB . 13 . HB* 1 1
242 1 1 1 1 13 SER QB . 12 . HB* 1 1
242 1 2 1 1 15 PRO QD . 14 . HD* 1 1
243 1 1 1 1 13 SER H . 12 . HN 1 1
243 1 2 1 1 15 PRO QD . 14 . HD* 1 1
244 1 1 1 1 13 SER HA . 12 . HA 1 1
244 1 2 1 1 15 PRO QD . 14 . HD* 1 1
245 1 1 1 1 15 PRO HA . 14 . HA 1 1
245 1 2 1 1 17 LEU H . 16 . HN 1 1
246 1 1 1 1 15 PRO QB . 14 . HB* 1 1
246 1 2 1 1 17 LEU H . 16 . HN 1 1
247 1 1 1 1 15 PRO QD . 14 . HD* 1 1
247 1 2 1 1 17 LEU QB . 16 . HB* 1 1
248 1 1 1 1 15 PRO QD . 14 . HD* 1 1
248 1 2 1 1 17 LEU H . 16 . HN 1 1
249 1 1 1 1 16 LEU QB . 15 . HB* 1 1
249 1 2 1 1 18 ASN QB . 17 . HB* 1 1
250 1 1 1 1 16 LEU H . 15 . HN 1 1
250 1 2 1 1 18 ASN QB . 17 . HB* 1 1
251 1 1 1 1 17 LEU H . 16 . HN 1 1
251 1 2 1 1 19 VAL H . 18 . HN 1 1
252 1 1 1 1 17 LEU HA . 16 . HA 1 1
252 1 2 1 1 19 VAL H . 18 . HN 1 1
253 1 1 1 1 17 LEU QB . 16 . HB* 1 1
253 1 2 1 1 19 VAL H . 18 . HN 1 1
254 1 1 1 1 17 LEU H . 16 . HN 1 1
254 1 2 1 1 19 VAL QG . 18 . HG** 1 1
255 1 1 1 1 17 LEU QD . 16 . HD** 1 1
255 1 2 1 1 19 VAL H . 18 . HN 1 1
256 1 1 1 1 19 VAL H . 18 . HN 1 1
256 1 2 1 1 21 ALA H . 20 . HN 1 1
257 1 1 1 1 19 VAL HA . 18 . HA 1 1
257 1 2 1 1 21 ALA H . 20 . HN 1 1
258 1 1 1 1 19 VAL QG . 18 . HG** 1 1
258 1 2 1 1 21 ALA MB . 20 . HB* 1 1
259 1 1 1 1 19 VAL HB . 18 . HB 1 1
259 1 2 1 1 21 ALA H . 20 . HN 1 1
260 1 1 1 1 19 VAL QG . 18 . HG** 1 1
260 1 2 1 1 21 ALA H . 20 . HN 1 1
261 1 1 1 1 19 VAL H . 18 . HN 1 1
261 1 2 1 1 21 ALA MB . 20 . HB* 1 1
262 1 1 1 1 2 LEU H . 1 . HN 1 1
262 1 2 1 1 5 LEU QB . 4 . HB* 1 1
263 1 1 1 1 2 LEU H . 1 . HN 1 1
263 1 2 1 1 5 LEU H . 4 . HN 1 1
264 1 1 1 1 3 GLY H . 2 . HN 1 1
264 1 2 1 1 6 SER QB . 5 . HB* 1 1
265 1 1 1 1 4 LEU HA . 3 . HA 1 1
265 1 2 1 1 7 TYR QD . 6 . HD* 1 1
266 1 1 1 1 4 LEU HA . 3 . HA 1 1
266 1 2 1 1 7 TYR QB . 6 . HB* 1 1
267 1 1 1 1 4 LEU HA . 3 . HA 1 1
267 1 2 1 1 7 TYR QE . 6 . HE* 1 1
268 1 1 1 1 4 LEU QB . 3 . HB* 1 1
268 1 2 1 1 7 TYR QD . 6 . HD* 1 1
269 1 1 1 1 4 LEU QB . 3 . HB* 1 1
269 1 2 1 1 7 TYR QB . 6 . HB* 1 1
270 1 1 1 1 4 LEU H . 3 . HN 1 1
270 1 2 1 1 7 TYR QB . 6 . HB* 1 1
271 1 1 1 1 4 LEU HG . 3 . HG 1 1
271 1 2 1 1 7 TYR QD . 6 . HD* 1 1
272 1 1 1 1 5 LEU QB . 4 . HB* 1 1
272 1 2 1 1 8 GLY H . 7 . HN 1 1
273 1 1 1 1 6 SER HA . 5 . HA 1 1
273 1 2 1 1 9 ALA H . 8 . HN 1 1
274 1 1 1 1 8 GLY QA . 7 . HA* 1 1
274 1 2 1 1 11 VAL QG . 10 . HG** 1 1
275 1 1 1 1 8 GLY QA . 7 . HA* 1 1
275 1 2 1 1 11 VAL HB . 10 . HB 1 1
276 1 1 1 1 10 GLY H . 9 . HN 1 1
276 1 2 1 1 13 SER H . 12 . HN 1 1
277 1 1 1 1 11 VAL HA . 10 . HA 1 1
277 1 2 1 1 14 LEU QB . 13 . HB* 1 1
278 1 1 1 1 11 VAL HB . 10 . HB 1 1
278 1 2 1 1 14 LEU QB . 13 . HB* 1 1
279 1 1 1 1 12 ALA HA . 11 . HA 1 1
279 1 2 1 1 15 PRO QG . 14 . HG* 1 1
280 1 1 1 1 12 ALA MB . 11 . HB* 1 1
280 1 2 1 1 15 PRO QG . 14 . HG* 1 1
281 1 1 1 1 12 ALA MB . 11 . HB* 1 1
281 1 2 1 1 15 PRO QD . 14 . HD* 1 1
282 1 1 1 1 12 ALA HA . 11 . HA 1 1
282 1 2 1 1 15 PRO QD . 14 . HD* 1 1
283 1 1 1 1 12 ALA H . 11 . HN 1 1
283 1 2 1 1 15 PRO QG . 14 . HG* 1 1
284 1 1 1 1 14 LEU HA . 13 . HA 1 1
284 1 2 1 1 17 LEU QB . 16 . HB* 1 1
285 1 1 1 1 15 PRO QB . 14 . HB* 1 1
285 1 2 1 1 18 ASN QB . 17 . HB* 1 1
286 1 1 1 1 15 PRO QB . 14 . HB* 1 1
286 1 2 1 1 18 ASN H . 17 . HN 1 1
287 1 1 1 1 15 PRO QG . 14 . HG* 1 1
287 1 2 1 1 18 ASN QB . 17 . HB* 1 1
288 1 1 1 1 15 PRO QD . 14 . HD* 1 1
288 1 2 1 1 18 ASN QB . 17 . HB* 1 1
289 1 1 1 1 16 LEU QD . 15 . HD** 1 1
289 1 2 1 1 19 VAL QG . 18 . HG** 1 1
290 1 1 1 1 16 LEU HA . 15 . HA 1 1
290 1 2 1 1 19 VAL QG . 18 . HG** 1 1
291 1 1 1 1 16 LEU HA . 15 . HA 1 1
291 1 2 1 1 19 VAL H . 18 . HN 1 1
292 1 1 1 1 16 LEU HA . 15 . HA 1 1
292 1 2 1 1 19 VAL HA . 18 . HA 1 1
293 1 1 1 1 16 LEU HA . 15 . HA 1 1
293 1 2 1 1 19 VAL HB . 18 . HB 1 1
294 1 1 1 1 16 LEU QB . 15 . HB* 1 1
294 1 2 1 1 19 VAL QG . 18 . HG** 1 1
295 1 1 1 1 16 LEU QB . 15 . HB* 1 1
295 1 2 1 1 19 VAL H . 18 . HN 1 1
296 1 1 1 1 16 LEU H . 15 . HN 1 1
296 1 2 1 1 19 VAL QG . 18 . HG** 1 1
297 1 1 1 1 16 LEU HG . 15 . HG 1 1
297 1 2 1 1 19 VAL QG . 18 . HG** 1 1
298 1 1 1 1 16 LEU QD . 15 . HD** 1 1
298 1 2 1 1 19 VAL HB . 18 . HB 1 1
299 1 1 1 1 16 LEU H . 15 . HN 1 1
299 1 2 1 1 19 VAL H . 18 . HN 1 1
300 1 1 1 1 16 LEU QD . 15 . HD** 1 1
300 1 2 1 1 19 VAL H . 18 . HN 1 1
301 1 1 1 1 17 LEU HA . 16 . HA 1 1
301 1 2 1 1 20 ILE H . 19 . HN 1 1
302 1 1 1 1 17 LEU HA . 16 . HA 1 1
302 1 2 1 1 20 ILE HB . 19 . HB 1 1
303 1 1 1 1 17 LEU HA . 16 . HA 1 1
303 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
304 1 1 1 1 17 LEU H . 16 . HN 1 1
304 1 2 1 1 20 ILE H . 19 . HN 1 1
305 1 1 1 1 17 LEU QB . 16 . HB* 1 1
305 1 2 1 1 20 ILE H . 19 . HN 1 1
306 1 1 1 1 17 LEU H . 16 . HN 1 1
306 1 2 1 1 20 ILE QG . 19 . HG1* 1 1
307 1 1 1 1 18 ASN HA . 17 . HA 1 1
307 1 2 1 1 21 ALA MB . 20 . HB* 1 1
308 1 1 1 1 18 ASN HA . 17 . HA 1 1
308 1 2 1 1 21 ALA H . 20 . HN 1 1
309 1 1 1 1 18 ASN QB . 17 . HB* 1 1
309 1 2 1 1 21 ALA MB . 20 . HB* 1 1
310 1 1 1 1 18 ASN H . 17 . HN 1 1
310 1 2 1 1 21 ALA MB . 20 . HB* 1 1
311 1 1 1 1 18 ASN QB . 17 . HB* 1 1
311 1 2 1 1 21 ALA H . 20 . HN 1 1
312 1 1 1 1 18 ASN H . 17 . HN 1 1
312 1 2 1 1 21 ALA H . 20 . HN 1 1
313 1 1 1 1 5 LEU QB . 4 . HB* 1 1
313 1 2 1 1 9 ALA H . 8 . HN 1 1
314 1 1 1 1 11 VAL HB . 10 . HB 1 1
314 1 2 1 1 15 PRO QD . 14 . HD* 1 1
315 1 1 1 1 11 VAL HA . 10 . HA 1 1
315 1 2 1 1 15 PRO QG . 14 . HG* 1 1
316 1 1 1 1 12 ALA MB . 11 . HB* 1 1
316 1 2 1 1 16 LEU QB . 15 . HB* 1 1
317 1 1 1 1 14 LEU QB . 13 . HB* 1 1
317 1 2 1 1 18 ASN QB . 17 . HB* 1 1
318 1 1 1 1 15 PRO QG . 14 . HG* 1 1
318 1 2 1 1 19 VAL QG . 18 . HG** 1 1
319 1 1 1 1 15 PRO QB . 14 . HB* 1 1
319 1 2 1 1 19 VAL QG . 18 . HG** 1 1
320 1 1 1 1 15 PRO QD . 14 . HD* 1 1
320 1 2 1 1 19 VAL QG . 18 . HG** 1 1
321 1 1 1 1 16 LEU QB . 15 . HB* 1 1
321 1 2 1 1 20 ILE H . 19 . HN 1 1
322 1 1 1 1 17 LEU QD . 16 . HD** 1 1
322 1 2 1 1 21 ALA MB . 20 . HB* 1 1
323 1 1 1 1 17 LEU HA . 16 . HA 1 1
323 1 2 1 1 21 ALA H . 20 . HN 1 1
324 1 1 1 1 17 LEU HA . 16 . HA 1 1
324 1 2 1 1 21 ALA MB . 20 . HB* 1 1
325 1 1 1 1 17 LEU QD . 16 . HD** 1 1
325 1 2 1 1 21 ALA H . 20 . HN 1 1
326 1 1 1 1 8 GLY QA . 7 . HA* 1 1
326 1 2 1 1 13 SER QB . 12 . HB* 1 1
327 1 1 1 1 12 ALA MB . 11 . HB* 1 1
327 1 2 1 1 17 LEU QD . 16 . HD** 1 1
328 1 1 1 1 12 ALA MB . 11 . HB* 1 1
328 1 2 1 1 17 LEU H . 16 . HN 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 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 2.9 1.8 4.0 1 1
3 1 . . . . . 2.3 1.8 2.8 1 1
4 1 . . . . . 2.3 1.8 2.8 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 2.3 1.8 2.8 1 1
9 1 . . . . . 2.3 1.8 2.8 1 1
10 1 . . . . . 2.9 1.8 4.0 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 2.9 1.8 4.0 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 1 . . . . . 2.9 1.8 4.0 1 1
16 1 . . . . . 2.3 1.8 2.8 1 1
17 1 . . . . . 2.3 1.8 2.8 1 1
18 1 . . . . . 2.3 1.8 2.8 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.9 1.8 4.0 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 2.9 1.8 4.0 1 1
23 1 . . . . . 2.3 1.8 2.8 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 2.3 1.8 2.8 1 1
26 1 . . . . . 2.3 1.8 2.8 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 2.9 1.8 4.0 1 1
32 1 . . . . . 3.9 1.8 6.0 1 1
33 1 . . . . . 2.3 1.8 2.8 1 1
34 1 . . . . . 2.3 1.8 2.8 1 1
35 1 . . . . . 2.3 1.8 2.8 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 2.3 1.8 2.8 1 1
38 1 . . . . . 2.3 1.8 2.8 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . 2.9 1.8 4.0 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 2.3 1.8 2.8 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 2.3 1.8 2.8 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 2.3 1.8 2.8 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.9 1.8 4.0 1 1
54 1 . . . . . 2.3 1.8 2.8 1 1
55 1 . . . . . 2.9 1.8 4.0 1 1
56 1 . . . . . 2.9 1.8 4.0 1 1
57 1 . . . . . 2.9 1.8 4.0 1 1
58 1 . . . . . 2.3 1.8 2.8 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 2.3 1.8 2.8 1 1
61 1 . . . . . 2.3 1.8 2.8 1 1
62 1 . . . . . 2.3 1.8 2.8 1 1
63 1 . . . . . 2.9 1.8 4.0 1 1
64 1 . . . . . 2.9 1.8 4.0 1 1
65 1 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 2.3 1.8 2.8 1 1
67 1 . . . . . 2.3 1.8 2.8 1 1
68 1 . . . . . 2.3 1.8 2.8 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 2.3 1.8 2.8 1 1
71 1 . . . . . 2.3 1.8 2.8 1 1
72 1 . . . . . 2.3 1.8 2.8 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 2.9 1.8 4.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 2.3 1.8 2.8 1 1
77 1 . . . . . 2.3 1.8 2.8 1 1
78 1 . . . . . 2.3 1.8 2.8 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 2.3 1.8 2.8 1 1
82 1 . . . . . 2.3 1.8 2.8 1 1
83 1 . . . . . 2.3 1.8 2.8 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 2.9 1.8 4.0 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 2.9 1.8 4.0 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 2.9 1.8 4.0 1 1
93 1 . . . . . 2.3 1.8 2.8 1 1
94 1 . . . . . 2.3 1.8 2.8 1 1
95 1 . . . . . 2.9 1.8 4.0 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 2.9 1.8 4.0 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 2.3 1.8 2.8 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 2.9 1.8 4.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 2.3 1.8 2.8 1 1
113 1 . . . . . 2.9 1.8 4.0 1 1
114 1 . . . . . 3.9 1.8 6.0 1 1
115 1 . . . . . 2.3 1.8 2.8 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.9 1.8 6.0 1 1
119 1 . . . . . 2.3 1.8 2.8 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 3.9 1.8 6.0 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 2.3 1.8 2.8 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 2.9 1.8 4.0 1 1
133 1 . . . . . 2.9 1.8 4.0 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 2.3 1.8 2.8 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 2.3 1.8 2.8 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 2.9 1.8 4.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.9 1.8 6.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.9 1.8 6.0 1 1
155 1 . . . . . 3.9 1.8 6.0 1 1
156 1 . . . . . 2.3 1.8 2.8 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 3.9 1.8 6.0 1 1
160 1 . . . . . 3.9 1.8 6.0 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.9 1.8 6.0 1 1
163 1 . . . . . 3.9 1.8 6.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 2.9 1.8 4.0 1 1
168 1 . . . . . 3.9 1.8 6.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 3.9 1.8 6.0 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 2.9 1.8 4.0 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.9 1.8 4.0 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 3.9 1.8 6.0 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 3.9 1.8 6.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 2.3 1.8 2.8 1 1
183 1 . . . . . 2.9 1.8 4.0 1 1
184 1 . . . . . 2.3 1.8 2.8 1 1
185 1 . . . . . 2.9 1.8 4.0 1 1
186 1 . . . . . 2.9 1.8 4.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 2.9 1.8 4.0 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.9 1.8 6.0 1 1
191 1 . . . . . 3.9 1.8 6.0 1 1
192 1 . . . . . 2.3 1.8 2.8 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 2.9 1.8 4.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 2.3 1.8 2.8 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 2.9 1.8 4.0 1 1
206 1 . . . . . 3.9 1.8 6.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.9 1.8 6.0 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.9 1.8 6.0 1 1
215 1 . . . . . 3.9 1.8 6.0 1 1
216 1 . . . . . 2.3 1.8 2.8 1 1
217 1 . . . . . 2.9 1.8 4.0 1 1
218 1 . . . . . 2.9 1.8 4.0 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 2.9 1.8 4.0 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.9 1.8 6.0 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.9 1.8 6.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.9 1.8 6.0 1 1
233 1 . . . . . 3.9 1.8 6.0 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.9 1.8 6.0 1 1
236 1 . . . . . 3.9 1.8 6.0 1 1
237 1 . . . . . 2.9 1.8 4.0 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.9 1.8 6.0 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 3.9 1.8 6.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 3.4 1.8 5.0 1 1
247 1 . . . . . 3.9 1.8 6.0 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 3.9 1.8 6.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.9 1.8 6.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.9 1.8 6.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 3.4 1.8 5.0 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 3.9 1.8 6.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.9 1.8 6.0 1 1
265 1 . . . . . 2.9 1.8 4.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.9 1.8 6.0 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 3.9 1.8 6.0 1 1
271 1 . . . . . 3.9 1.8 6.0 1 1
272 1 . . . . . 3.9 1.8 6.0 1 1
273 1 . . . . . 3.4 1.8 5.0 1 1
274 1 . . . . . 2.9 1.8 4.0 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.9 1.8 6.0 1 1
277 1 . . . . . 3.9 1.8 6.0 1 1
278 1 . . . . . 3.9 1.8 6.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 3.4 1.8 5.0 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 3.9 1.8 6.0 1 1
284 1 . . . . . 2.9 1.8 4.0 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 3.9 1.8 6.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 2.9 1.8 4.0 1 1
292 1 . . . . . 3.9 1.8 6.0 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 3.4 1.8 5.0 1 1
299 1 . . . . . 3.4 1.8 5.0 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 2.9 1.8 4.0 1 1
302 1 . . . . . 2.9 1.8 4.0 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 3.9 1.8 6.0 1 1
306 1 . . . . . 3.9 1.8 6.0 1 1
307 1 . . . . . 2.9 1.8 4.0 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 3.9 1.8 6.0 1 1
314 1 . . . . . 3.9 1.8 6.0 1 1
315 1 . . . . . 3.9 1.8 6.0 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 3.9 1.8 6.0 1 1
318 1 . . . . . 3.9 1.8 6.0 1 1
319 1 . . . . . 3.4 1.8 5.0 1 1
320 1 . . . . . 3.9 1.8 6.0 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 3.4 1.8 5.0 1 1
323 1 . . . . . 2.9 1.8 4.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.9 1.8 6.0 1 1
326 1 . . . . . 3.9 1.8 6.0 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.9 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 5 LEU HA . 4 . HA 1 2
1 1 2 1 1 6 SER H . 5 . HN 1 2
1 1 2 1 1 7 TYR H . 6 . HN 1 2
2 1 1 1 1 12 ALA MB . 11 . HB* 1 2
2 1 2 1 1 16 LEU QD . 15 . HD** 1 2
2 1 2 1 1 17 LEU QD . 16 . HD** 1 2
3 1 1 1 1 4 LEU QD . 3 . HD** 1 2
3 1 1 1 1 5 LEU QD . 4 . HD** 1 2
3 1 2 1 1 7 TYR QD . 6 . HD* 1 2
4 1 1 1 1 4 LEU QD . 3 . HD** 1 2
4 1 1 1 1 5 LEU QD . 4 . HD** 1 2
4 1 2 1 1 7 TYR QE . 6 . HE* 1 2
5 1 1 1 1 4 LEU QD . 3 . HD** 1 2
5 1 1 1 1 5 LEU QD . 4 . HD** 1 2
5 1 2 1 1 7 TYR QB . 6 . HB* 1 2
6 1 1 1 1 13 SER H . 12 . HN 1 2
6 1 2 1 1 16 LEU QD . 15 . HD** 1 2
6 1 2 1 1 17 LEU QD . 16 . HD** 1 2
7 1 1 1 1 6 SER H . 5 . HN 1 2
7 1 1 1 1 7 TYR H . 6 . HN 1 2
7 1 2 1 1 8 GLY QA . 7 . HA* 1 2
8 1 1 1 1 12 ALA MB . 11 . HB* 1 2
8 1 1 1 1 21 ALA MB . 20 . HB* 1 2
8 1 2 1 1 16 LEU QB . 15 . HB* 1 2
8 1 2 1 1 17 LEU QB . 16 . HB* 1 2
9 1 1 1 1 4 LEU HA . 3 . HA 1 2
9 1 2 1 1 6 SER H . 5 . HN 1 2
9 1 2 1 1 7 TYR H . 6 . HN 1 2
10 1 1 1 1 5 LEU HA . 4 . HA 1 2
10 1 1 1 1 9 ALA HA . 8 . HA 1 2
10 1 2 1 1 8 GLY QA . 7 . HA* 1 2
11 1 1 1 1 4 LEU QD . 3 . HD** 1 2
11 1 1 1 1 5 LEU QD . 4 . HD** 1 2
11 1 1 1 1 11 VAL QG . 10 . HG** 1 2
11 1 2 1 1 8 GLY H . 7 . HN 1 2
12 1 1 1 1 4 LEU QB . 3 . HB* 1 2
12 1 1 1 1 5 LEU QB . 4 . HB* 1 2
12 1 2 1 1 6 SER QB . 5 . HB* 1 2
12 1 2 1 1 8 GLY QA . 7 . HA* 1 2
13 1 1 1 1 4 LEU QD . 3 . HD** 1 2
13 1 1 1 1 5 LEU QD . 4 . HD** 1 2
13 1 2 1 1 8 GLY QA . 7 . HA* 1 2
14 1 1 1 1 4 LEU QD . 3 . HD** 1 2
14 1 1 1 1 5 LEU QD . 4 . HD** 1 2
14 1 2 1 1 6 SER HA . 5 . HA 1 2
15 1 1 1 1 4 LEU QB . 3 . HB* 1 2
15 1 1 1 1 5 LEU QB . 4 . HB* 1 2
15 1 2 1 1 6 SER HA . 5 . HA 1 2
16 1 1 1 1 4 LEU QD . 3 . HD** 1 2
16 1 1 1 1 5 LEU QD . 4 . HD** 1 2
16 1 2 1 1 9 ALA H . 8 . HN 1 2
17 1 1 1 1 4 LEU QD . 3 . HD** 1 2
17 1 1 1 1 5 LEU QD . 4 . HD** 1 2
17 1 2 1 1 7 TYR HA . 6 . HA 1 2
18 1 1 1 1 14 LEU HA . 13 . HA 1 2
18 1 1 1 1 15 PRO HA . 14 . HA 1 2
18 1 2 1 1 17 LEU QD . 16 . HD** 1 2
19 1 1 1 1 7 TYR QD . 6 . HD* 1 2
19 1 2 1 1 9 ALA MB . 8 . HB* 1 2
19 1 2 1 1 12 ALA MB . 11 . HB* 1 2
20 1 1 1 1 3 GLY H . 2 . HN 1 2
20 1 2 1 1 6 SER H . 5 . HN 1 2
20 1 2 1 1 7 TYR H . 6 . HN 1 2
21 1 1 1 1 4 LEU QD . 3 . HD** 1 2
21 1 1 1 1 5 LEU QD . 4 . HD** 1 2
21 1 2 1 1 8 GLY H . 7 . HN 1 2
22 1 1 1 1 4 LEU QB . 3 . HB* 1 2
22 1 1 1 1 5 LEU QB . 4 . HB* 1 2
22 1 2 1 1 7 TYR QD . 6 . HD* 1 2
23 1 1 1 1 4 LEU QB . 3 . HB* 1 2
23 1 1 1 1 5 LEU QB . 4 . HB* 1 2
23 1 2 1 1 7 TYR QE . 6 . HE* 1 2
24 1 1 1 1 5 LEU HA . 4 . HA 1 2
24 1 1 1 1 9 ALA HA . 8 . HA 1 2
24 1 2 1 1 7 TYR QB . 6 . HB* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.8 4.0 1 2
2 1 . . . . . 3.4 1.8 5.0 1 2
3 1 . . . . . 2.9 1.8 4.0 1 2
4 1 . . . . . 2.9 1.8 4.0 1 2
5 1 . . . . . 2.9 1.8 4.0 1 2
6 1 . . . . . 3.9 1.8 6.0 1 2
7 1 . . . . . 3.4 1.8 5.0 1 2
8 1 . . . . . 2.9 1.8 4.0 1 2
9 1 . . . . . 2.9 1.8 4.0 1 2
10 1 . . . . . 3.4 1.8 5.0 1 2
11 1 . . . . . 3.4 1.8 5.0 1 2
12 1 . . . . . 3.4 1.8 5.0 1 2
13 1 . . . . . 3.9 1.8 6.0 1 2
14 1 . . . . . 3.4 1.8 5.0 1 2
15 1 . . . . . 3.4 1.8 5.0 1 2
16 1 . . . . . 3.4 1.8 5.0 1 2
17 1 . . . . . 3.9 1.8 6.0 1 2
18 1 . . . . . 3.4 1.8 5.0 1 2
19 1 . . . . . 3.9 1.8 6.0 1 2
20 1 . . . . . 3.4 1.8 5.0 1 2
21 1 . . . . . 3.4 1.8 5.0 1 2
22 1 . . . . . 3.4 1.8 5.0 1 2
23 1 . . . . . 3.9 1.8 6.0 1 2
24 1 . . . . . 3.9 1.8 6.0 1 2
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 ACE C C 1.929 -6.991 -0.093 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 1.289 -7.466 -1.392 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 0.364 -6.934 -1.554 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 1.089 -8.525 -1.327 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 1.963 -7.278 -2.215 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O 1.514 -5.988 0.485 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 LEU C C 4.314 -6.010 1.455 1.00 . A A . 1 LEU C 1 1
1 8 1 1 2 LEU CA C 3.637 -7.371 1.591 1.00 . A A . 1 LEU CA 1 1
1 9 1 1 2 LEU CB C 4.688 -8.434 1.914 1.00 . A A . 1 LEU CB 1 1
1 10 1 1 2 LEU CD1 C 5.060 -10.858 2.385 1.00 . A A . 1 LEU CD1 1 1
1 11 1 1 2 LEU CD2 C 3.302 -9.609 3.679 1.00 . A A . 1 LEU CD2 1 1
1 12 1 1 2 LEU CG C 4.004 -9.751 2.310 1.00 . A A . 1 LEU CG 1 1
1 13 1 1 2 LEU H H 3.228 -8.511 -0.146 1.00 . A A . 1 LEU H 1 1
1 14 1 1 2 LEU HA H 2.924 -7.327 2.395 1.00 . A A . 1 LEU HA 1 1
1 15 1 1 2 LEU HB2 H 5.301 -8.601 1.040 1.00 . A A . 1 LEU HB2 1 1
1 16 1 1 2 LEU HB3 H 5.310 -8.091 2.726 1.00 . A A . 1 LEU HB3 1 1
1 17 1 1 2 LEU HD11 H 4.580 -11.801 2.599 1.00 . A A . 1 LEU HD11 1 1
1 18 1 1 2 LEU HD12 H 5.768 -10.628 3.168 1.00 . A A . 1 LEU HD12 1 1
1 19 1 1 2 LEU HD13 H 5.579 -10.925 1.440 1.00 . A A . 1 LEU HD13 1 1
1 20 1 1 2 LEU HD21 H 3.244 -10.576 4.161 1.00 . A A . 1 LEU HD21 1 1
1 21 1 1 2 LEU HD22 H 2.302 -9.231 3.532 1.00 . A A . 1 LEU HD22 1 1
1 22 1 1 2 LEU HD23 H 3.854 -8.928 4.310 1.00 . A A . 1 LEU HD23 1 1
1 23 1 1 2 LEU HG H 3.273 -10.009 1.557 1.00 . A A . 1 LEU HG 1 1
1 24 1 1 2 LEU N N 2.942 -7.721 0.359 1.00 . A A . 1 LEU N 1 1
1 25 1 1 2 LEU O O 4.282 -5.196 2.379 1.00 . A A . 1 LEU O 1 1
1 26 1 1 3 GLY C C 4.591 -3.371 0.020 1.00 . A A . 2 GLY C 1 1
1 27 1 1 3 GLY CA C 5.597 -4.505 0.053 1.00 . A A . 2 GLY CA 1 1
1 28 1 1 3 GLY H H 4.906 -6.447 -0.403 1.00 . A A . 2 GLY H 1 1
1 29 1 1 3 GLY HA2 H 6.318 -4.325 0.837 1.00 . A A . 2 GLY HA2 1 1
1 30 1 1 3 GLY HA3 H 6.105 -4.551 -0.899 1.00 . A A . 2 GLY HA3 1 1
1 31 1 1 3 GLY N N 4.922 -5.769 0.299 1.00 . A A . 2 GLY N 1 1
1 32 1 1 3 GLY O O 4.844 -2.282 0.538 1.00 . A A . 2 GLY O 1 1
1 33 1 1 4 LEU C C 1.865 -2.287 0.695 1.00 . A A . 3 LEU C 1 1
1 34 1 1 4 LEU CA C 2.404 -2.631 -0.694 1.00 . A A . 3 LEU CA 1 1
1 35 1 1 4 LEU CB C 1.267 -3.125 -1.591 1.00 . A A . 3 LEU CB 1 1
1 36 1 1 4 LEU CD1 C 0.663 -3.934 -3.877 1.00 . A A . 3 LEU CD1 1 1
1 37 1 1 4 LEU CD2 C 2.220 -1.972 -3.634 1.00 . A A . 3 LEU CD2 1 1
1 38 1 1 4 LEU CG C 1.781 -3.322 -3.026 1.00 . A A . 3 LEU CG 1 1
1 39 1 1 4 LEU H H 3.304 -4.520 -0.989 1.00 . A A . 3 LEU H 1 1
1 40 1 1 4 LEU HA H 2.828 -1.749 -1.127 1.00 . A A . 3 LEU HA 1 1
1 41 1 1 4 LEU HB2 H 0.891 -4.063 -1.211 1.00 . A A . 3 LEU HB2 1 1
1 42 1 1 4 LEU HB3 H 0.474 -2.393 -1.595 1.00 . A A . 3 LEU HB3 1 1
1 43 1 1 4 LEU HD11 H 0.963 -3.939 -4.914 1.00 . A A . 3 LEU HD11 1 1
1 44 1 1 4 LEU HD12 H -0.237 -3.349 -3.764 1.00 . A A . 3 LEU HD12 1 1
1 45 1 1 4 LEU HD13 H 0.478 -4.948 -3.551 1.00 . A A . 3 LEU HD13 1 1
1 46 1 1 4 LEU HD21 H 3.258 -1.788 -3.389 1.00 . A A . 3 LEU HD21 1 1
1 47 1 1 4 LEU HD22 H 1.612 -1.172 -3.235 1.00 . A A . 3 LEU HD22 1 1
1 48 1 1 4 LEU HD23 H 2.111 -2.000 -4.709 1.00 . A A . 3 LEU HD23 1 1
1 49 1 1 4 LEU HG H 2.623 -3.999 -3.010 1.00 . A A . 3 LEU HG 1 1
1 50 1 1 4 LEU N N 3.447 -3.635 -0.594 1.00 . A A . 3 LEU N 1 1
1 51 1 1 4 LEU O O 1.568 -1.131 0.990 1.00 . A A . 3 LEU O 1 1
1 52 1 1 5 LEU C C 2.191 -2.187 3.683 1.00 . A A . 4 LEU C 1 1
1 53 1 1 5 LEU CA C 1.238 -3.089 2.898 1.00 . A A . 4 LEU CA 1 1
1 54 1 1 5 LEU CB C 1.091 -4.438 3.616 1.00 . A A . 4 LEU CB 1 1
1 55 1 1 5 LEU CD1 C -0.127 -6.618 3.609 1.00 . A A . 4 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C -1.446 -4.481 3.704 1.00 . A A . 4 LEU CD2 1 1
1 57 1 1 5 LEU CG C -0.179 -5.162 3.138 1.00 . A A . 4 LEU CG 1 1
1 58 1 1 5 LEU H H 1.989 -4.204 1.255 1.00 . A A . 4 LEU H 1 1
1 59 1 1 5 LEU HA H 0.275 -2.611 2.844 1.00 . A A . 4 LEU HA 1 1
1 60 1 1 5 LEU HB2 H 1.953 -5.050 3.395 1.00 . A A . 4 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H 1.035 -4.277 4.683 1.00 . A A . 4 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H -0.006 -6.645 4.682 1.00 . A A . 4 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H 0.708 -7.118 3.141 1.00 . A A . 4 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H -1.045 -7.119 3.337 1.00 . A A . 4 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H -2.251 -5.200 3.763 1.00 . A A . 4 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H -1.744 -3.674 3.053 1.00 . A A . 4 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H -1.246 -4.090 4.691 1.00 . A A . 4 LEU HD23 1 1
1 68 1 1 5 LEU HG H -0.212 -5.140 2.056 1.00 . A A . 4 LEU HG 1 1
1 69 1 1 5 LEU N N 1.738 -3.300 1.544 1.00 . A A . 4 LEU N 1 1
1 70 1 1 5 LEU O O 1.757 -1.315 4.436 1.00 . A A . 4 LEU O 1 1
1 71 1 1 6 SER C C 4.693 -0.265 3.525 1.00 . A A . 5 SER C 1 1
1 72 1 1 6 SER CA C 4.500 -1.619 4.202 1.00 . A A . 5 SER CA 1 1
1 73 1 1 6 SER CB C 5.828 -2.374 4.225 1.00 . A A . 5 SER CB 1 1
1 74 1 1 6 SER H H 3.774 -3.122 2.894 1.00 . A A . 5 SER H 1 1
1 75 1 1 6 SER HA H 4.174 -1.457 5.219 1.00 . A A . 5 SER HA 1 1
1 76 1 1 6 SER HB2 H 6.546 -1.828 4.814 1.00 . A A . 5 SER HB2 1 1
1 77 1 1 6 SER HB3 H 5.678 -3.353 4.661 1.00 . A A . 5 SER HB3 1 1
1 78 1 1 6 SER HG H 5.570 -2.425 2.297 1.00 . A A . 5 SER HG 1 1
1 79 1 1 6 SER N N 3.489 -2.409 3.505 1.00 . A A . 5 SER N 1 1
1 80 1 1 6 SER O O 5.480 0.563 3.982 1.00 . A A . 5 SER O 1 1
1 81 1 1 6 SER OG O 6.317 -2.504 2.896 1.00 . A A . 5 SER OG 1 1
1 82 1 1 7 TYR C C 3.705 2.373 2.590 1.00 . A A . 6 TYR C 1 1
1 83 1 1 7 TYR CA C 4.067 1.198 1.687 1.00 . A A . 6 TYR CA 1 1
1 84 1 1 7 TYR CB C 3.101 1.145 0.504 1.00 . A A . 6 TYR CB 1 1
1 85 1 1 7 TYR CD1 C 3.091 3.567 -0.219 1.00 . A A . 6 TYR CD1 1 1
1 86 1 1 7 TYR CD2 C 4.022 1.900 -1.714 1.00 . A A . 6 TYR CD2 1 1
1 87 1 1 7 TYR CE1 C 3.377 4.565 -1.159 1.00 . A A . 6 TYR CE1 1 1
1 88 1 1 7 TYR CE2 C 4.305 2.894 -2.652 1.00 . A A . 6 TYR CE2 1 1
1 89 1 1 7 TYR CG C 3.415 2.234 -0.496 1.00 . A A . 6 TYR CG 1 1
1 90 1 1 7 TYR CZ C 3.984 4.228 -2.376 1.00 . A A . 6 TYR CZ 1 1
1 91 1 1 7 TYR H H 3.364 -0.754 2.116 1.00 . A A . 6 TYR H 1 1
1 92 1 1 7 TYR HA H 5.074 1.323 1.319 1.00 . A A . 6 TYR HA 1 1
1 93 1 1 7 TYR HB2 H 3.192 0.188 0.025 1.00 . A A . 6 TYR HB2 1 1
1 94 1 1 7 TYR HB3 H 2.090 1.270 0.862 1.00 . A A . 6 TYR HB3 1 1
1 95 1 1 7 TYR HD1 H 2.622 3.827 0.719 1.00 . A A . 6 TYR HD1 1 1
1 96 1 1 7 TYR HD2 H 4.272 0.871 -1.929 1.00 . A A . 6 TYR HD2 1 1
1 97 1 1 7 TYR HE1 H 3.130 5.593 -0.946 1.00 . A A . 6 TYR HE1 1 1
1 98 1 1 7 TYR HE2 H 4.769 2.628 -3.589 1.00 . A A . 6 TYR HE2 1 1
1 99 1 1 7 TYR HH H 3.430 5.520 -3.668 1.00 . A A . 6 TYR HH 1 1
1 100 1 1 7 TYR N N 3.972 -0.053 2.431 1.00 . A A . 6 TYR N 1 1
1 101 1 1 7 TYR O O 4.395 3.392 2.609 1.00 . A A . 6 TYR O 1 1
1 102 1 1 7 TYR OH O 4.263 5.211 -3.304 1.00 . A A . 6 TYR OH 1 1
1 103 1 1 8 GLY C C 0.639 3.440 4.158 1.00 . A A . 7 GLY C 1 1
1 104 1 1 8 GLY CA C 2.150 3.265 4.253 1.00 . A A . 7 GLY CA 1 1
1 105 1 1 8 GLY H H 2.110 1.379 3.277 1.00 . A A . 7 GLY H 1 1
1 106 1 1 8 GLY HA2 H 2.411 2.992 5.266 1.00 . A A . 7 GLY HA2 1 1
1 107 1 1 8 GLY HA3 H 2.628 4.204 4.006 1.00 . A A . 7 GLY HA3 1 1
1 108 1 1 8 GLY N N 2.614 2.217 3.339 1.00 . A A . 7 GLY N 1 1
1 109 1 1 8 GLY O O 0.121 4.540 4.347 1.00 . A A . 7 GLY O 1 1
1 110 1 1 9 ALA C C -2.151 2.549 5.131 1.00 . A A . 8 ALA C 1 1
1 111 1 1 9 ALA CA C -1.515 2.401 3.754 1.00 . A A . 8 ALA CA 1 1
1 112 1 1 9 ALA CB C -2.034 1.128 3.084 1.00 . A A . 8 ALA CB 1 1
1 113 1 1 9 ALA H H 0.401 1.498 3.729 1.00 . A A . 8 ALA H 1 1
1 114 1 1 9 ALA HA H -1.791 3.251 3.147 1.00 . A A . 8 ALA HA 1 1
1 115 1 1 9 ALA HB1 H -3.114 1.114 3.122 1.00 . A A . 8 ALA HB1 1 1
1 116 1 1 9 ALA HB2 H -1.645 0.264 3.603 1.00 . A A . 8 ALA HB2 1 1
1 117 1 1 9 ALA HB3 H -1.710 1.105 2.054 1.00 . A A . 8 ALA HB3 1 1
1 118 1 1 9 ALA N N -0.064 2.350 3.867 1.00 . A A . 8 ALA N 1 1
1 119 1 1 9 ALA O O -3.337 2.854 5.251 1.00 . A A . 8 ALA O 1 1
1 120 1 1 10 GLY C C -1.029 1.549 8.481 1.00 . A A . 9 GLY C 1 1
1 121 1 1 10 GLY CA C -1.836 2.441 7.544 1.00 . A A . 9 GLY CA 1 1
1 122 1 1 10 GLY H H -0.412 2.091 6.013 1.00 . A A . 9 GLY H 1 1
1 123 1 1 10 GLY HA2 H -1.751 3.467 7.868 1.00 . A A . 9 GLY HA2 1 1
1 124 1 1 10 GLY HA3 H -2.873 2.141 7.581 1.00 . A A . 9 GLY HA3 1 1
1 125 1 1 10 GLY N N -1.348 2.331 6.171 1.00 . A A . 9 GLY N 1 1
1 126 1 1 10 GLY O O -1.578 0.936 9.395 1.00 . A A . 9 GLY O 1 1
1 127 1 1 11 VAL C C 1.146 1.147 10.515 1.00 . A A . 10 VAL C 1 1
1 128 1 1 11 VAL CA C 1.151 0.654 9.072 1.00 . A A . 10 VAL CA 1 1
1 129 1 1 11 VAL CB C 2.575 0.698 8.524 1.00 . A A . 10 VAL CB 1 1
1 130 1 1 11 VAL CG1 C 3.508 -0.088 9.448 1.00 . A A . 10 VAL CG1 1 1
1 131 1 1 11 VAL CG2 C 2.604 0.082 7.124 1.00 . A A . 10 VAL CG2 1 1
1 132 1 1 11 VAL H H 0.660 1.987 7.499 1.00 . A A . 10 VAL H 1 1
1 133 1 1 11 VAL HA H 0.799 -0.366 9.047 1.00 . A A . 10 VAL HA 1 1
1 134 1 1 11 VAL HB H 2.902 1.725 8.475 1.00 . A A . 10 VAL HB 1 1
1 135 1 1 11 VAL HG11 H 3.061 -1.043 9.683 1.00 . A A . 10 VAL HG11 1 1
1 136 1 1 11 VAL HG12 H 3.667 0.469 10.360 1.00 . A A . 10 VAL HG12 1 1
1 137 1 1 11 VAL HG13 H 4.454 -0.247 8.953 1.00 . A A . 10 VAL HG13 1 1
1 138 1 1 11 VAL HG21 H 1.818 0.518 6.524 1.00 . A A . 10 VAL HG21 1 1
1 139 1 1 11 VAL HG22 H 2.451 -0.984 7.198 1.00 . A A . 10 VAL HG22 1 1
1 140 1 1 11 VAL HG23 H 3.560 0.279 6.664 1.00 . A A . 10 VAL HG23 1 1
1 141 1 1 11 VAL N N 0.277 1.478 8.244 1.00 . A A . 10 VAL N 1 1
1 142 1 1 11 VAL O O 1.033 0.356 11.449 1.00 . A A . 10 VAL O 1 1
1 143 1 1 12 ALA C C -0.121 3.545 12.390 1.00 . A A . 11 ALA C 1 1
1 144 1 1 12 ALA CA C 1.275 3.057 12.029 1.00 . A A . 11 ALA CA 1 1
1 145 1 1 12 ALA CB C 2.248 4.236 12.076 1.00 . A A . 11 ALA CB 1 1
1 146 1 1 12 ALA H H 1.359 3.044 9.908 1.00 . A A . 11 ALA H 1 1
1 147 1 1 12 ALA HA H 1.588 2.318 12.753 1.00 . A A . 11 ALA HA 1 1
1 148 1 1 12 ALA HB1 H 3.262 3.868 12.044 1.00 . A A . 11 ALA HB1 1 1
1 149 1 1 12 ALA HB2 H 2.094 4.790 12.990 1.00 . A A . 11 ALA HB2 1 1
1 150 1 1 12 ALA HB3 H 2.071 4.881 11.229 1.00 . A A . 11 ALA HB3 1 1
1 151 1 1 12 ALA N N 1.271 2.462 10.692 1.00 . A A . 11 ALA N 1 1
1 152 1 1 12 ALA O O -0.376 3.952 13.524 1.00 . A A . 11 ALA O 1 1
1 153 1 1 13 SER C C -3.255 2.819 12.167 1.00 . A A . 12 SER C 1 1
1 154 1 1 13 SER CA C -2.394 3.953 11.624 1.00 . A A . 12 SER CA 1 1
1 155 1 1 13 SER CB C -2.984 4.451 10.304 1.00 . A A . 12 SER CB 1 1
1 156 1 1 13 SER H H -0.755 3.177 10.529 1.00 . A A . 12 SER H 1 1
1 157 1 1 13 SER HA H -2.399 4.768 12.333 1.00 . A A . 12 SER HA 1 1
1 158 1 1 13 SER HB2 H -3.826 5.091 10.500 1.00 . A A . 12 SER HB2 1 1
1 159 1 1 13 SER HB3 H -2.229 5.007 9.762 1.00 . A A . 12 SER HB3 1 1
1 160 1 1 13 SER HG H -4.371 3.326 9.534 1.00 . A A . 12 SER HG 1 1
1 161 1 1 13 SER N N -1.020 3.508 11.413 1.00 . A A . 12 SER N 1 1
1 162 1 1 13 SER O O -4.430 3.019 12.476 1.00 . A A . 12 SER O 1 1
1 163 1 1 13 SER OG O -3.411 3.336 9.534 1.00 . A A . 12 SER OG 1 1
1 164 1 1 14 LEU C C -2.969 0.102 14.208 1.00 . A A . 13 LEU C 1 1
1 165 1 1 14 LEU CA C -3.411 0.452 12.776 1.00 . A A . 13 LEU CA 1 1
1 166 1 1 14 LEU CB C -3.205 -0.751 11.810 1.00 . A A . 13 LEU CB 1 1
1 167 1 1 14 LEU CD1 C -4.232 -2.049 9.925 1.00 . A A . 13 LEU CD1 1 1
1 168 1 1 14 LEU CD2 C -5.393 -1.940 12.132 1.00 . A A . 13 LEU CD2 1 1
1 169 1 1 14 LEU CG C -4.529 -1.160 11.136 1.00 . A A . 13 LEU CG 1 1
1 170 1 1 14 LEU H H -1.737 1.516 12.004 1.00 . A A . 13 LEU H 1 1
1 171 1 1 14 LEU HA H -4.465 0.698 12.812 1.00 . A A . 13 LEU HA 1 1
1 172 1 1 14 LEU HB2 H -2.497 -0.466 11.043 1.00 . A A . 13 LEU HB2 1 1
1 173 1 1 14 LEU HB3 H -2.811 -1.601 12.353 1.00 . A A . 13 LEU HB3 1 1
1 174 1 1 14 LEU HD11 H -3.666 -2.912 10.242 1.00 . A A . 13 LEU HD11 1 1
1 175 1 1 14 LEU HD12 H -3.660 -1.489 9.200 1.00 . A A . 13 LEU HD12 1 1
1 176 1 1 14 LEU HD13 H -5.162 -2.371 9.479 1.00 . A A . 13 LEU HD13 1 1
1 177 1 1 14 LEU HD21 H -4.899 -2.867 12.387 1.00 . A A . 13 LEU HD21 1 1
1 178 1 1 14 LEU HD22 H -6.351 -2.157 11.684 1.00 . A A . 13 LEU HD22 1 1
1 179 1 1 14 LEU HD23 H -5.539 -1.352 13.025 1.00 . A A . 13 LEU HD23 1 1
1 180 1 1 14 LEU HG H -5.059 -0.277 10.808 1.00 . A A . 13 LEU HG 1 1
1 181 1 1 14 LEU N N -2.674 1.620 12.273 1.00 . A A . 13 LEU N 1 1
1 182 1 1 14 LEU O O -3.813 -0.031 15.095 1.00 . A A . 13 LEU O 1 1
1 183 1 1 15 PRO C C -1.691 0.589 16.889 1.00 . A A . 14 PRO C 1 1
1 184 1 1 15 PRO CA C -1.189 -0.393 15.829 1.00 . A A . 14 PRO CA 1 1
1 185 1 1 15 PRO CB C 0.344 -0.324 15.695 1.00 . A A . 14 PRO CB 1 1
1 186 1 1 15 PRO CD C -0.583 0.076 13.494 1.00 . A A . 14 PRO CD 1 1
1 187 1 1 15 PRO CG C 0.621 -0.509 14.236 1.00 . A A . 14 PRO CG 1 1
1 188 1 1 15 PRO HA H -1.484 -1.398 16.088 1.00 . A A . 14 PRO HA 1 1
1 189 1 1 15 PRO HB2 H 0.710 0.641 16.027 1.00 . A A . 14 PRO HB2 1 1
1 190 1 1 15 PRO HB3 H 0.810 -1.114 16.265 1.00 . A A . 14 PRO HB3 1 1
1 191 1 1 15 PRO HD2 H -0.408 1.113 13.249 1.00 . A A . 14 PRO HD2 1 1
1 192 1 1 15 PRO HD3 H -0.789 -0.496 12.609 1.00 . A A . 14 PRO HD3 1 1
1 193 1 1 15 PRO HG2 H 1.527 0.016 13.958 1.00 . A A . 14 PRO HG2 1 1
1 194 1 1 15 PRO HG3 H 0.715 -1.561 14.004 1.00 . A A . 14 PRO HG3 1 1
1 195 1 1 15 PRO N N -1.688 -0.052 14.460 1.00 . A A . 14 PRO N 1 1
1 196 1 1 15 PRO O O -2.221 0.182 17.922 1.00 . A A . 14 PRO O 1 1
1 197 1 1 16 LEU C C -3.478 2.872 17.714 1.00 . A A . 15 LEU C 1 1
1 198 1 1 16 LEU CA C -1.962 2.907 17.563 1.00 . A A . 15 LEU CA 1 1
1 199 1 1 16 LEU CB C -1.531 4.291 17.066 1.00 . A A . 15 LEU CB 1 1
1 200 1 1 16 LEU CD1 C 0.418 5.703 16.396 1.00 . A A . 15 LEU CD1 1 1
1 201 1 1 16 LEU CD2 C 0.477 4.496 18.598 1.00 . A A . 15 LEU CD2 1 1
1 202 1 1 16 LEU CG C -0.001 4.426 17.133 1.00 . A A . 15 LEU CG 1 1
1 203 1 1 16 LEU H H -1.094 2.149 15.785 1.00 . A A . 15 LEU H 1 1
1 204 1 1 16 LEU HA H -1.513 2.721 18.523 1.00 . A A . 15 LEU HA 1 1
1 205 1 1 16 LEU HB2 H -1.854 4.417 16.043 1.00 . A A . 15 LEU HB2 1 1
1 206 1 1 16 LEU HB3 H -1.988 5.052 17.680 1.00 . A A . 15 LEU HB3 1 1
1 207 1 1 16 LEU HD11 H -0.061 6.557 16.853 1.00 . A A . 15 LEU HD11 1 1
1 208 1 1 16 LEU HD12 H 0.120 5.634 15.360 1.00 . A A . 15 LEU HD12 1 1
1 209 1 1 16 LEU HD13 H 1.491 5.817 16.455 1.00 . A A . 15 LEU HD13 1 1
1 210 1 1 16 LEU HD21 H 0.598 3.495 18.985 1.00 . A A . 15 LEU HD21 1 1
1 211 1 1 16 LEU HD22 H -0.246 5.027 19.198 1.00 . A A . 15 LEU HD22 1 1
1 212 1 1 16 LEU HD23 H 1.426 5.011 18.647 1.00 . A A . 15 LEU HD23 1 1
1 213 1 1 16 LEU HG H 0.451 3.573 16.647 1.00 . A A . 15 LEU HG 1 1
1 214 1 1 16 LEU N N -1.522 1.882 16.625 1.00 . A A . 15 LEU N 1 1
1 215 1 1 16 LEU O O -4.008 2.984 18.819 1.00 . A A . 15 LEU O 1 1
1 216 1 1 17 LEU C C -6.118 1.454 17.382 1.00 . A A . 16 LEU C 1 1
1 217 1 1 17 LEU CA C -5.625 2.669 16.597 1.00 . A A . 16 LEU CA 1 1
1 218 1 1 17 LEU CB C -6.157 2.615 15.154 1.00 . A A . 16 LEU CB 1 1
1 219 1 1 17 LEU CD1 C -7.311 4.879 15.145 1.00 . A A . 16 LEU CD1 1 1
1 220 1 1 17 LEU CD2 C -4.831 4.716 14.756 1.00 . A A . 16 LEU CD2 1 1
1 221 1 1 17 LEU CG C -6.183 4.026 14.530 1.00 . A A . 16 LEU CG 1 1
1 222 1 1 17 LEU H H -3.687 2.637 15.739 1.00 . A A . 16 LEU H 1 1
1 223 1 1 17 LEU HA H -5.998 3.559 17.077 1.00 . A A . 16 LEU HA 1 1
1 224 1 1 17 LEU HB2 H -5.511 1.981 14.564 1.00 . A A . 16 LEU HB2 1 1
1 225 1 1 17 LEU HB3 H -7.156 2.202 15.148 1.00 . A A . 16 LEU HB3 1 1
1 226 1 1 17 LEU HD11 H -7.617 5.628 14.429 1.00 . A A . 16 LEU HD11 1 1
1 227 1 1 17 LEU HD12 H -6.960 5.368 16.041 1.00 . A A . 16 LEU HD12 1 1
1 228 1 1 17 LEU HD13 H -8.158 4.254 15.386 1.00 . A A . 16 LEU HD13 1 1
1 229 1 1 17 LEU HD21 H -4.769 5.067 15.775 1.00 . A A . 16 LEU HD21 1 1
1 230 1 1 17 LEU HD22 H -4.737 5.553 14.081 1.00 . A A . 16 LEU HD22 1 1
1 231 1 1 17 LEU HD23 H -4.031 4.014 14.569 1.00 . A A . 16 LEU HD23 1 1
1 232 1 1 17 LEU HG H -6.358 3.933 13.468 1.00 . A A . 16 LEU HG 1 1
1 233 1 1 17 LEU N N -4.168 2.718 16.591 1.00 . A A . 16 LEU N 1 1
1 234 1 1 17 LEU O O -7.101 1.538 18.119 1.00 . A A . 16 LEU O 1 1
1 235 1 1 18 ASN C C -5.737 -0.718 19.419 1.00 . A A . 17 ASN C 1 1
1 236 1 1 18 ASN CA C -5.826 -0.898 17.906 1.00 . A A . 17 ASN CA 1 1
1 237 1 1 18 ASN CB C -4.920 -2.053 17.475 1.00 . A A . 17 ASN CB 1 1
1 238 1 1 18 ASN CG C -5.298 -3.321 18.233 1.00 . A A . 17 ASN CG 1 1
1 239 1 1 18 ASN H H -4.665 0.313 16.609 1.00 . A A . 17 ASN H 1 1
1 240 1 1 18 ASN HA H -6.845 -1.139 17.642 1.00 . A A . 17 ASN HA 1 1
1 241 1 1 18 ASN HB2 H -5.035 -2.222 16.414 1.00 . A A . 17 ASN HB2 1 1
1 242 1 1 18 ASN HB3 H -3.892 -1.801 17.689 1.00 . A A . 17 ASN HB3 1 1
1 243 1 1 18 ASN HD21 H -6.191 -4.162 16.672 1.00 . A A . 17 ASN HD21 1 1
1 244 1 1 18 ASN HD22 H -6.196 -5.087 18.096 1.00 . A A . 17 ASN HD22 1 1
1 245 1 1 18 ASN N N -5.437 0.325 17.213 1.00 . A A . 17 ASN N 1 1
1 246 1 1 18 ASN ND2 N -5.949 -4.269 17.616 1.00 . A A . 17 ASN ND2 1 1
1 247 1 1 18 ASN O O -6.615 -1.166 20.156 1.00 . A A . 17 ASN O 1 1
1 248 1 1 18 ASN OD1 O -4.991 -3.452 19.418 1.00 . A A . 17 ASN OD1 1 1
1 249 1 1 19 VAL C C -5.629 1.057 21.834 1.00 . A A . 18 VAL C 1 1
1 250 1 1 19 VAL CA C -4.503 0.174 21.306 1.00 . A A . 18 VAL CA 1 1
1 251 1 1 19 VAL CB C -3.149 0.844 21.570 1.00 . A A . 18 VAL CB 1 1
1 252 1 1 19 VAL CG1 C -3.050 1.250 23.042 1.00 . A A . 18 VAL CG1 1 1
1 253 1 1 19 VAL CG2 C -2.024 -0.140 21.240 1.00 . A A . 18 VAL CG2 1 1
1 254 1 1 19 VAL H H -4.013 0.285 19.246 1.00 . A A . 18 VAL H 1 1
1 255 1 1 19 VAL HA H -4.530 -0.774 21.821 1.00 . A A . 18 VAL HA 1 1
1 256 1 1 19 VAL HB H -3.056 1.722 20.947 1.00 . A A . 18 VAL HB 1 1
1 257 1 1 19 VAL HG11 H -3.388 0.435 23.665 1.00 . A A . 18 VAL HG11 1 1
1 258 1 1 19 VAL HG12 H -3.670 2.117 23.219 1.00 . A A . 18 VAL HG12 1 1
1 259 1 1 19 VAL HG13 H -2.024 1.487 23.283 1.00 . A A . 18 VAL HG13 1 1
1 260 1 1 19 VAL HG21 H -2.061 -0.391 20.191 1.00 . A A . 18 VAL HG21 1 1
1 261 1 1 19 VAL HG22 H -2.145 -1.037 21.829 1.00 . A A . 18 VAL HG22 1 1
1 262 1 1 19 VAL HG23 H -1.072 0.315 21.467 1.00 . A A . 18 VAL HG23 1 1
1 263 1 1 19 VAL N N -4.679 -0.057 19.877 1.00 . A A . 18 VAL N 1 1
1 264 1 1 19 VAL O O -6.224 0.770 22.873 1.00 . A A . 18 VAL O 1 1
1 265 1 1 20 ILE C C -8.325 2.327 21.459 1.00 . A A . 19 ILE C 1 1
1 266 1 1 20 ILE CA C -6.981 3.043 21.496 1.00 . A A . 19 ILE CA 1 1
1 267 1 1 20 ILE CB C -7.008 4.247 20.550 1.00 . A A . 19 ILE CB 1 1
1 268 1 1 20 ILE CD1 C -5.614 6.109 19.632 1.00 . A A . 19 ILE CD1 1 1
1 269 1 1 20 ILE CG1 C -5.734 5.070 20.750 1.00 . A A . 19 ILE CG1 1 1
1 270 1 1 20 ILE CG2 C -8.228 5.120 20.860 1.00 . A A . 19 ILE CG2 1 1
1 271 1 1 20 ILE H H -5.414 2.299 20.281 1.00 . A A . 19 ILE H 1 1
1 272 1 1 20 ILE HA H -6.794 3.390 22.501 1.00 . A A . 19 ILE HA 1 1
1 273 1 1 20 ILE HB H -7.061 3.903 19.528 1.00 . A A . 19 ILE HB 1 1
1 274 1 1 20 ILE HD11 H -6.409 6.833 19.727 1.00 . A A . 19 ILE HD11 1 1
1 275 1 1 20 ILE HD12 H -5.688 5.616 18.674 1.00 . A A . 19 ILE HD12 1 1
1 276 1 1 20 ILE HD13 H -4.660 6.609 19.708 1.00 . A A . 19 ILE HD13 1 1
1 277 1 1 20 ILE HG12 H -5.776 5.572 21.706 1.00 . A A . 19 ILE HG12 1 1
1 278 1 1 20 ILE HG13 H -4.877 4.415 20.723 1.00 . A A . 19 ILE HG13 1 1
1 279 1 1 20 ILE HG21 H -8.115 6.081 20.380 1.00 . A A . 19 ILE HG21 1 1
1 280 1 1 20 ILE HG22 H -8.310 5.259 21.929 1.00 . A A . 19 ILE HG22 1 1
1 281 1 1 20 ILE HG23 H -9.120 4.636 20.492 1.00 . A A . 19 ILE HG23 1 1
1 282 1 1 20 ILE N N -5.920 2.126 21.103 1.00 . A A . 19 ILE N 1 1
1 283 1 1 20 ILE O O -9.148 2.474 22.364 1.00 . A A . 19 ILE O 1 1
1 284 1 1 21 ALA C C -9.880 -0.300 21.292 1.00 . A A . 20 ALA C 1 1
1 285 1 1 21 ALA CA C -9.783 0.808 20.248 1.00 . A A . 20 ALA CA 1 1
1 286 1 1 21 ALA CB C -9.858 0.200 18.846 1.00 . A A . 20 ALA CB 1 1
1 287 1 1 21 ALA H H -7.839 1.472 19.717 1.00 . A A . 20 ALA H 1 1
1 288 1 1 21 ALA HA H -10.612 1.486 20.380 1.00 . A A . 20 ALA HA 1 1
1 289 1 1 21 ALA HB1 H -10.865 -0.141 18.655 1.00 . A A . 20 ALA HB1 1 1
1 290 1 1 21 ALA HB2 H -9.176 -0.635 18.779 1.00 . A A . 20 ALA HB2 1 1
1 291 1 1 21 ALA HB3 H -9.587 0.947 18.116 1.00 . A A . 20 ALA HB3 1 1
1 292 1 1 21 ALA N N -8.536 1.550 20.403 1.00 . A A . 20 ALA N 1 1
1 293 1 1 21 ALA O O -10.747 -0.262 22.166 1.00 . A A . 20 ALA O 1 1
1 294 1 1 22 NH2 HN1 H -9.093 -2.011 21.919 1.00 . A A . 21 NH2 HN1 1 1
1 295 1 1 22 NH2 HN2 H -8.347 -1.327 20.556 1.00 . A A . 21 NH2 HN2 1 1
1 296 1 1 22 NH2 N N -9.036 -1.295 21.252 1.00 . A A . 21 NH2 N 1 1
2 297 1 1 1 ACE C C 7.012 -5.635 -1.363 1.00 . A A . 0 ACE C 1 1
2 298 1 1 1 ACE CH3 C 7.983 -4.661 -0.711 1.00 . A A . 0 ACE CH3 1 1
2 299 1 1 1 ACE H1 H 8.568 -4.170 -1.474 1.00 . A A . 0 ACE H1 1 1
2 300 1 1 1 ACE H2 H 8.639 -5.202 -0.045 1.00 . A A . 0 ACE H2 1 1
2 301 1 1 1 ACE H3 H 7.429 -3.923 -0.150 1.00 . A A . 0 ACE H3 1 1
2 302 1 1 1 ACE O O 6.882 -5.678 -2.588 1.00 . A A . 0 ACE O 1 1
2 303 1 1 2 LEU C C 4.231 -6.676 -1.768 1.00 . A A . 1 LEU C 1 1
2 304 1 1 2 LEU CA C 5.363 -7.387 -1.033 1.00 . A A . 1 LEU CA 1 1
2 305 1 1 2 LEU CB C 4.793 -8.195 0.136 1.00 . A A . 1 LEU CB 1 1
2 306 1 1 2 LEU CD1 C 5.409 -9.636 2.086 1.00 . A A . 1 LEU CD1 1 1
2 307 1 1 2 LEU CD2 C 6.111 -10.328 -0.213 1.00 . A A . 1 LEU CD2 1 1
2 308 1 1 2 LEU CG C 5.872 -9.124 0.718 1.00 . A A . 1 LEU CG 1 1
2 309 1 1 2 LEU H H 6.472 -6.334 0.432 1.00 . A A . 1 LEU H 1 1
2 310 1 1 2 LEU HA H 5.858 -8.052 -1.719 1.00 . A A . 1 LEU HA 1 1
2 311 1 1 2 LEU HB2 H 4.456 -7.515 0.905 1.00 . A A . 1 LEU HB2 1 1
2 312 1 1 2 LEU HB3 H 3.956 -8.783 -0.209 1.00 . A A . 1 LEU HB3 1 1
2 313 1 1 2 LEU HD11 H 5.302 -8.801 2.763 1.00 . A A . 1 LEU HD11 1 1
2 314 1 1 2 LEU HD12 H 6.142 -10.325 2.479 1.00 . A A . 1 LEU HD12 1 1
2 315 1 1 2 LEU HD13 H 4.460 -10.141 1.982 1.00 . A A . 1 LEU HD13 1 1
2 316 1 1 2 LEU HD21 H 5.170 -10.680 -0.607 1.00 . A A . 1 LEU HD21 1 1
2 317 1 1 2 LEU HD22 H 6.587 -11.126 0.339 1.00 . A A . 1 LEU HD22 1 1
2 318 1 1 2 LEU HD23 H 6.755 -10.034 -1.029 1.00 . A A . 1 LEU HD23 1 1
2 319 1 1 2 LEU HG H 6.792 -8.570 0.839 1.00 . A A . 1 LEU HG 1 1
2 320 1 1 2 LEU N N 6.327 -6.415 -0.534 1.00 . A A . 1 LEU N 1 1
2 321 1 1 2 LEU O O 3.787 -7.127 -2.825 1.00 . A A . 1 LEU O 1 1
2 322 1 1 3 GLY C C 1.823 -4.129 -0.748 1.00 . A A . 2 GLY C 1 1
2 323 1 1 3 GLY CA C 2.688 -4.791 -1.813 1.00 . A A . 2 GLY CA 1 1
2 324 1 1 3 GLY H H 4.165 -5.252 -0.361 1.00 . A A . 2 GLY H 1 1
2 325 1 1 3 GLY HA2 H 3.110 -4.029 -2.453 1.00 . A A . 2 GLY HA2 1 1
2 326 1 1 3 GLY HA3 H 2.067 -5.448 -2.405 1.00 . A A . 2 GLY HA3 1 1
2 327 1 1 3 GLY N N 3.769 -5.562 -1.203 1.00 . A A . 2 GLY N 1 1
2 328 1 1 3 GLY O O 1.219 -3.084 -0.986 1.00 . A A . 2 GLY O 1 1
2 329 1 1 4 LEU C C 1.825 -3.378 2.471 1.00 . A A . 3 LEU C 1 1
2 330 1 1 4 LEU CA C 0.965 -4.217 1.532 1.00 . A A . 3 LEU CA 1 1
2 331 1 1 4 LEU CB C 0.341 -5.368 2.325 1.00 . A A . 3 LEU CB 1 1
2 332 1 1 4 LEU CD1 C -1.116 -7.389 2.199 1.00 . A A . 3 LEU CD1 1 1
2 333 1 1 4 LEU CD2 C -1.932 -5.222 1.221 1.00 . A A . 3 LEU CD2 1 1
2 334 1 1 4 LEU CG C -0.693 -6.111 1.467 1.00 . A A . 3 LEU CG 1 1
2 335 1 1 4 LEU H H 2.267 -5.580 0.557 1.00 . A A . 3 LEU H 1 1
2 336 1 1 4 LEU HA H 0.174 -3.597 1.137 1.00 . A A . 3 LEU HA 1 1
2 337 1 1 4 LEU HB2 H 1.122 -6.059 2.615 1.00 . A A . 3 LEU HB2 1 1
2 338 1 1 4 LEU HB3 H -0.136 -4.979 3.211 1.00 . A A . 3 LEU HB3 1 1
2 339 1 1 4 LEU HD11 H -0.242 -7.995 2.392 1.00 . A A . 3 LEU HD11 1 1
2 340 1 1 4 LEU HD12 H -1.811 -7.942 1.587 1.00 . A A . 3 LEU HD12 1 1
2 341 1 1 4 LEU HD13 H -1.585 -7.127 3.136 1.00 . A A . 3 LEU HD13 1 1
2 342 1 1 4 LEU HD21 H -2.793 -5.844 1.022 1.00 . A A . 3 LEU HD21 1 1
2 343 1 1 4 LEU HD22 H -1.754 -4.584 0.368 1.00 . A A . 3 LEU HD22 1 1
2 344 1 1 4 LEU HD23 H -2.126 -4.612 2.092 1.00 . A A . 3 LEU HD23 1 1
2 345 1 1 4 LEU HG H -0.245 -6.376 0.519 1.00 . A A . 3 LEU HG 1 1
2 346 1 1 4 LEU N N 1.765 -4.750 0.428 1.00 . A A . 3 LEU N 1 1
2 347 1 1 4 LEU O O 1.302 -2.624 3.289 1.00 . A A . 3 LEU O 1 1
2 348 1 1 5 LEU C C 3.894 -1.267 2.994 1.00 . A A . 4 LEU C 1 1
2 349 1 1 5 LEU CA C 4.040 -2.766 3.230 1.00 . A A . 4 LEU CA 1 1
2 350 1 1 5 LEU CB C 5.490 -3.183 2.973 1.00 . A A . 4 LEU CB 1 1
2 351 1 1 5 LEU CD1 C 7.077 -5.115 2.952 1.00 . A A . 4 LEU CD1 1 1
2 352 1 1 5 LEU CD2 C 5.685 -4.689 5.000 1.00 . A A . 4 LEU CD2 1 1
2 353 1 1 5 LEU CG C 5.719 -4.622 3.458 1.00 . A A . 4 LEU CG 1 1
2 354 1 1 5 LEU H H 3.510 -4.141 1.702 1.00 . A A . 4 LEU H 1 1
2 355 1 1 5 LEU HA H 3.791 -2.977 4.257 1.00 . A A . 4 LEU HA 1 1
2 356 1 1 5 LEU HB2 H 5.693 -3.128 1.913 1.00 . A A . 4 LEU HB2 1 1
2 357 1 1 5 LEU HB3 H 6.155 -2.514 3.498 1.00 . A A . 4 LEU HB3 1 1
2 358 1 1 5 LEU HD11 H 7.861 -4.488 3.352 1.00 . A A . 4 LEU HD11 1 1
2 359 1 1 5 LEU HD12 H 7.098 -5.072 1.873 1.00 . A A . 4 LEU HD12 1 1
2 360 1 1 5 LEU HD13 H 7.234 -6.132 3.277 1.00 . A A . 4 LEU HD13 1 1
2 361 1 1 5 LEU HD21 H 6.101 -3.784 5.420 1.00 . A A . 4 LEU HD21 1 1
2 362 1 1 5 LEU HD22 H 6.261 -5.538 5.340 1.00 . A A . 4 LEU HD22 1 1
2 363 1 1 5 LEU HD23 H 4.664 -4.801 5.332 1.00 . A A . 4 LEU HD23 1 1
2 364 1 1 5 LEU HG H 4.941 -5.256 3.054 1.00 . A A . 4 LEU HG 1 1
2 365 1 1 5 LEU N N 3.142 -3.519 2.363 1.00 . A A . 4 LEU N 1 1
2 366 1 1 5 LEU O O 3.812 -0.491 3.944 1.00 . A A . 4 LEU O 1 1
2 367 1 1 6 SER C C 2.354 1.063 1.924 1.00 . A A . 5 SER C 1 1
2 368 1 1 6 SER CA C 3.690 0.548 1.401 1.00 . A A . 5 SER CA 1 1
2 369 1 1 6 SER CB C 3.757 0.747 -0.113 1.00 . A A . 5 SER CB 1 1
2 370 1 1 6 SER H H 3.899 -1.526 1.007 1.00 . A A . 5 SER H 1 1
2 371 1 1 6 SER HA H 4.491 1.106 1.864 1.00 . A A . 5 SER HA 1 1
2 372 1 1 6 SER HB2 H 4.778 0.659 -0.447 1.00 . A A . 5 SER HB2 1 1
2 373 1 1 6 SER HB3 H 3.155 -0.009 -0.601 1.00 . A A . 5 SER HB3 1 1
2 374 1 1 6 SER HG H 3.894 2.448 -1.048 1.00 . A A . 5 SER HG 1 1
2 375 1 1 6 SER N N 3.843 -0.865 1.728 1.00 . A A . 5 SER N 1 1
2 376 1 1 6 SER O O 2.282 2.118 2.556 1.00 . A A . 5 SER O 1 1
2 377 1 1 6 SER OG O 3.271 2.043 -0.440 1.00 . A A . 5 SER OG 1 1
2 378 1 1 7 TYR C C -0.122 0.653 3.631 1.00 . A A . 6 TYR C 1 1
2 379 1 1 7 TYR CA C -0.037 0.659 2.105 1.00 . A A . 6 TYR CA 1 1
2 380 1 1 7 TYR CB C -1.056 -0.319 1.509 1.00 . A A . 6 TYR CB 1 1
2 381 1 1 7 TYR CD1 C -3.119 1.094 1.863 1.00 . A A . 6 TYR CD1 1 1
2 382 1 1 7 TYR CD2 C -2.995 -1.078 2.939 1.00 . A A . 6 TYR CD2 1 1
2 383 1 1 7 TYR CE1 C -4.386 1.298 2.423 1.00 . A A . 6 TYR CE1 1 1
2 384 1 1 7 TYR CE2 C -4.260 -0.873 3.500 1.00 . A A . 6 TYR CE2 1 1
2 385 1 1 7 TYR CG C -2.422 -0.092 2.120 1.00 . A A . 6 TYR CG 1 1
2 386 1 1 7 TYR CZ C -4.956 0.315 3.240 1.00 . A A . 6 TYR CZ 1 1
2 387 1 1 7 TYR H H 1.431 -0.532 1.155 1.00 . A A . 6 TYR H 1 1
2 388 1 1 7 TYR HA H -0.265 1.655 1.751 1.00 . A A . 6 TYR HA 1 1
2 389 1 1 7 TYR HB2 H -1.114 -0.164 0.442 1.00 . A A . 6 TYR HB2 1 1
2 390 1 1 7 TYR HB3 H -0.736 -1.332 1.703 1.00 . A A . 6 TYR HB3 1 1
2 391 1 1 7 TYR HD1 H -2.679 1.854 1.233 1.00 . A A . 6 TYR HD1 1 1
2 392 1 1 7 TYR HD2 H -2.458 -1.993 3.140 1.00 . A A . 6 TYR HD2 1 1
2 393 1 1 7 TYR HE1 H -4.924 2.213 2.227 1.00 . A A . 6 TYR HE1 1 1
2 394 1 1 7 TYR HE2 H -4.702 -1.631 4.129 1.00 . A A . 6 TYR HE2 1 1
2 395 1 1 7 TYR HH H -6.143 0.349 4.735 1.00 . A A . 6 TYR HH 1 1
2 396 1 1 7 TYR N N 1.302 0.298 1.659 1.00 . A A . 6 TYR N 1 1
2 397 1 1 7 TYR O O -0.685 1.566 4.235 1.00 . A A . 6 TYR O 1 1
2 398 1 1 7 TYR OH O -6.205 0.518 3.792 1.00 . A A . 6 TYR OH 1 1
2 399 1 1 8 GLY C C 1.669 0.050 6.336 1.00 . A A . 7 GLY C 1 1
2 400 1 1 8 GLY CA C 0.408 -0.525 5.700 1.00 . A A . 7 GLY CA 1 1
2 401 1 1 8 GLY H H 0.858 -1.089 3.708 1.00 . A A . 7 GLY H 1 1
2 402 1 1 8 GLY HA2 H -0.455 -0.005 6.095 1.00 . A A . 7 GLY HA2 1 1
2 403 1 1 8 GLY HA3 H 0.334 -1.572 5.955 1.00 . A A . 7 GLY HA3 1 1
2 404 1 1 8 GLY N N 0.432 -0.391 4.244 1.00 . A A . 7 GLY N 1 1
2 405 1 1 8 GLY O O 1.984 -0.254 7.486 1.00 . A A . 7 GLY O 1 1
2 406 1 1 9 ALA C C 3.340 2.355 7.305 1.00 . A A . 8 ALA C 1 1
2 407 1 1 9 ALA CA C 3.625 1.478 6.091 1.00 . A A . 8 ALA CA 1 1
2 408 1 1 9 ALA CB C 4.279 2.330 5.002 1.00 . A A . 8 ALA CB 1 1
2 409 1 1 9 ALA H H 2.101 1.072 4.670 1.00 . A A . 8 ALA H 1 1
2 410 1 1 9 ALA HA H 4.310 0.694 6.376 1.00 . A A . 8 ALA HA 1 1
2 411 1 1 9 ALA HB1 H 5.148 2.826 5.407 1.00 . A A . 8 ALA HB1 1 1
2 412 1 1 9 ALA HB2 H 3.573 3.070 4.654 1.00 . A A . 8 ALA HB2 1 1
2 413 1 1 9 ALA HB3 H 4.576 1.701 4.178 1.00 . A A . 8 ALA HB3 1 1
2 414 1 1 9 ALA N N 2.395 0.873 5.582 1.00 . A A . 8 ALA N 1 1
2 415 1 1 9 ALA O O 3.433 3.580 7.233 1.00 . A A . 8 ALA O 1 1
2 416 1 1 10 GLY C C 1.319 3.056 9.614 1.00 . A A . 9 GLY C 1 1
2 417 1 1 10 GLY CA C 2.713 2.446 9.649 1.00 . A A . 9 GLY CA 1 1
2 418 1 1 10 GLY H H 2.949 0.741 8.418 1.00 . A A . 9 GLY H 1 1
2 419 1 1 10 GLY HA2 H 2.785 1.769 10.485 1.00 . A A . 9 GLY HA2 1 1
2 420 1 1 10 GLY HA3 H 3.437 3.235 9.766 1.00 . A A . 9 GLY HA3 1 1
2 421 1 1 10 GLY N N 3.000 1.719 8.421 1.00 . A A . 9 GLY N 1 1
2 422 1 1 10 GLY O O 0.827 3.569 10.620 1.00 . A A . 9 GLY O 1 1
2 423 1 1 11 VAL C C -1.651 2.798 9.133 1.00 . A A . 10 VAL C 1 1
2 424 1 1 11 VAL CA C -0.641 3.555 8.277 1.00 . A A . 10 VAL CA 1 1
2 425 1 1 11 VAL CB C -1.059 3.450 6.816 1.00 . A A . 10 VAL CB 1 1
2 426 1 1 11 VAL CG1 C -2.441 4.079 6.629 1.00 . A A . 10 VAL CG1 1 1
2 427 1 1 11 VAL CG2 C -0.036 4.169 5.933 1.00 . A A . 10 VAL CG2 1 1
2 428 1 1 11 VAL H H 1.147 2.582 7.687 1.00 . A A . 10 VAL H 1 1
2 429 1 1 11 VAL HA H -0.636 4.594 8.567 1.00 . A A . 10 VAL HA 1 1
2 430 1 1 11 VAL HB H -1.106 2.410 6.541 1.00 . A A . 10 VAL HB 1 1
2 431 1 1 11 VAL HG11 H -2.476 5.029 7.145 1.00 . A A . 10 VAL HG11 1 1
2 432 1 1 11 VAL HG12 H -3.195 3.421 7.033 1.00 . A A . 10 VAL HG12 1 1
2 433 1 1 11 VAL HG13 H -2.626 4.235 5.576 1.00 . A A . 10 VAL HG13 1 1
2 434 1 1 11 VAL HG21 H -0.309 4.049 4.896 1.00 . A A . 10 VAL HG21 1 1
2 435 1 1 11 VAL HG22 H 0.944 3.746 6.100 1.00 . A A . 10 VAL HG22 1 1
2 436 1 1 11 VAL HG23 H -0.022 5.220 6.184 1.00 . A A . 10 VAL HG23 1 1
2 437 1 1 11 VAL N N 0.697 3.001 8.449 1.00 . A A . 10 VAL N 1 1
2 438 1 1 11 VAL O O -2.480 3.401 9.808 1.00 . A A . 10 VAL O 1 1
2 439 1 1 12 ALA C C -1.985 0.431 11.278 1.00 . A A . 11 ALA C 1 1
2 440 1 1 12 ALA CA C -2.493 0.630 9.855 1.00 . A A . 11 ALA CA 1 1
2 441 1 1 12 ALA CB C -2.633 -0.734 9.178 1.00 . A A . 11 ALA CB 1 1
2 442 1 1 12 ALA H H -0.897 1.047 8.524 1.00 . A A . 11 ALA H 1 1
2 443 1 1 12 ALA HA H -3.465 1.101 9.888 1.00 . A A . 11 ALA HA 1 1
2 444 1 1 12 ALA HB1 H -3.364 -1.326 9.712 1.00 . A A . 11 ALA HB1 1 1
2 445 1 1 12 ALA HB2 H -1.679 -1.241 9.192 1.00 . A A . 11 ALA HB2 1 1
2 446 1 1 12 ALA HB3 H -2.956 -0.600 8.156 1.00 . A A . 11 ALA HB3 1 1
2 447 1 1 12 ALA N N -1.577 1.471 9.088 1.00 . A A . 11 ALA N 1 1
2 448 1 1 12 ALA O O -2.704 -0.074 12.139 1.00 . A A . 11 ALA O 1 1
2 449 1 1 13 SER C C -0.597 1.755 13.786 1.00 . A A . 12 SER C 1 1
2 450 1 1 13 SER CA C -0.130 0.665 12.829 1.00 . A A . 12 SER CA 1 1
2 451 1 1 13 SER CB C 1.394 0.716 12.714 1.00 . A A . 12 SER CB 1 1
2 452 1 1 13 SER H H -0.208 1.202 10.781 1.00 . A A . 12 SER H 1 1
2 453 1 1 13 SER HA H -0.411 -0.296 13.233 1.00 . A A . 12 SER HA 1 1
2 454 1 1 13 SER HB2 H 1.710 1.733 12.556 1.00 . A A . 12 SER HB2 1 1
2 455 1 1 13 SER HB3 H 1.833 0.344 13.631 1.00 . A A . 12 SER HB3 1 1
2 456 1 1 13 SER HG H 1.791 -1.000 11.892 1.00 . A A . 12 SER HG 1 1
2 457 1 1 13 SER N N -0.735 0.816 11.512 1.00 . A A . 12 SER N 1 1
2 458 1 1 13 SER O O -0.213 1.762 14.954 1.00 . A A . 12 SER O 1 1
2 459 1 1 13 SER OG O 1.814 -0.083 11.615 1.00 . A A . 12 SER OG 1 1
2 460 1 1 14 LEU C C -3.406 3.599 14.461 1.00 . A A . 13 LEU C 1 1
2 461 1 1 14 LEU CA C -1.911 3.791 14.122 1.00 . A A . 13 LEU CA 1 1
2 462 1 1 14 LEU CB C -1.650 5.146 13.404 1.00 . A A . 13 LEU CB 1 1
2 463 1 1 14 LEU CD1 C 0.802 5.294 13.903 1.00 . A A . 13 LEU CD1 1 1
2 464 1 1 14 LEU CD2 C -0.524 7.375 13.547 1.00 . A A . 13 LEU CD2 1 1
2 465 1 1 14 LEU CG C -0.559 5.958 14.124 1.00 . A A . 13 LEU CG 1 1
2 466 1 1 14 LEU H H -1.676 2.641 12.345 1.00 . A A . 13 LEU H 1 1
2 467 1 1 14 LEU HA H -1.370 3.784 15.061 1.00 . A A . 13 LEU HA 1 1
2 468 1 1 14 LEU HB2 H -1.317 4.951 12.392 1.00 . A A . 13 LEU HB2 1 1
2 469 1 1 14 LEU HB3 H -2.559 5.731 13.372 1.00 . A A . 13 LEU HB3 1 1
2 470 1 1 14 LEU HD11 H 0.734 4.242 14.141 1.00 . A A . 13 LEU HD11 1 1
2 471 1 1 14 LEU HD12 H 1.537 5.760 14.545 1.00 . A A . 13 LEU HD12 1 1
2 472 1 1 14 LEU HD13 H 1.098 5.414 12.873 1.00 . A A . 13 LEU HD13 1 1
2 473 1 1 14 LEU HD21 H -0.327 7.326 12.486 1.00 . A A . 13 LEU HD21 1 1
2 474 1 1 14 LEU HD22 H 0.257 7.942 14.032 1.00 . A A . 13 LEU HD22 1 1
2 475 1 1 14 LEU HD23 H -1.476 7.856 13.715 1.00 . A A . 13 LEU HD23 1 1
2 476 1 1 14 LEU HG H -0.771 6.004 15.182 1.00 . A A . 13 LEU HG 1 1
2 477 1 1 14 LEU N N -1.412 2.688 13.288 1.00 . A A . 13 LEU N 1 1
2 478 1 1 14 LEU O O -3.766 3.594 15.639 1.00 . A A . 13 LEU O 1 1
2 479 1 1 15 PRO C C -6.045 2.085 14.701 1.00 . A A . 14 PRO C 1 1
2 480 1 1 15 PRO CA C -5.745 3.254 13.755 1.00 . A A . 14 PRO CA 1 1
2 481 1 1 15 PRO CB C -6.345 2.979 12.361 1.00 . A A . 14 PRO CB 1 1
2 482 1 1 15 PRO CD C -3.992 3.429 12.039 1.00 . A A . 14 PRO CD 1 1
2 483 1 1 15 PRO CG C -5.371 3.564 11.392 1.00 . A A . 14 PRO CG 1 1
2 484 1 1 15 PRO HA H -6.166 4.166 14.149 1.00 . A A . 14 PRO HA 1 1
2 485 1 1 15 PRO HB2 H -6.446 1.913 12.192 1.00 . A A . 14 PRO HB2 1 1
2 486 1 1 15 PRO HB3 H -7.305 3.463 12.258 1.00 . A A . 14 PRO HB3 1 1
2 487 1 1 15 PRO HD2 H -3.524 2.499 11.749 1.00 . A A . 14 PRO HD2 1 1
2 488 1 1 15 PRO HD3 H -3.380 4.264 11.770 1.00 . A A . 14 PRO HD3 1 1
2 489 1 1 15 PRO HG2 H -5.402 3.022 10.454 1.00 . A A . 14 PRO HG2 1 1
2 490 1 1 15 PRO HG3 H -5.592 4.609 11.224 1.00 . A A . 14 PRO HG3 1 1
2 491 1 1 15 PRO N N -4.280 3.443 13.487 1.00 . A A . 14 PRO N 1 1
2 492 1 1 15 PRO O O -6.830 2.221 15.636 1.00 . A A . 14 PRO O 1 1
2 493 1 1 16 LEU C C -5.220 -0.049 16.680 1.00 . A A . 15 LEU C 1 1
2 494 1 1 16 LEU CA C -5.678 -0.257 15.241 1.00 . A A . 15 LEU CA 1 1
2 495 1 1 16 LEU CB C -4.935 -1.453 14.637 1.00 . A A . 15 LEU CB 1 1
2 496 1 1 16 LEU CD1 C -4.608 -2.792 12.554 1.00 . A A . 15 LEU CD1 1 1
2 497 1 1 16 LEU CD2 C -6.926 -2.487 13.455 1.00 . A A . 15 LEU CD2 1 1
2 498 1 1 16 LEU CG C -5.546 -1.822 13.276 1.00 . A A . 15 LEU CG 1 1
2 499 1 1 16 LEU H H -4.839 0.877 13.655 1.00 . A A . 15 LEU H 1 1
2 500 1 1 16 LEU HA H -6.734 -0.467 15.244 1.00 . A A . 15 LEU HA 1 1
2 501 1 1 16 LEU HB2 H -3.896 -1.192 14.501 1.00 . A A . 15 LEU HB2 1 1
2 502 1 1 16 LEU HB3 H -5.006 -2.296 15.306 1.00 . A A . 15 LEU HB3 1 1
2 503 1 1 16 LEU HD11 H -5.010 -3.020 11.577 1.00 . A A . 15 LEU HD11 1 1
2 504 1 1 16 LEU HD12 H -4.518 -3.702 13.127 1.00 . A A . 15 LEU HD12 1 1
2 505 1 1 16 LEU HD13 H -3.633 -2.339 12.442 1.00 . A A . 15 LEU HD13 1 1
2 506 1 1 16 LEU HD21 H -6.914 -3.128 14.324 1.00 . A A . 15 LEU HD21 1 1
2 507 1 1 16 LEU HD22 H -7.158 -3.078 12.580 1.00 . A A . 15 LEU HD22 1 1
2 508 1 1 16 LEU HD23 H -7.683 -1.728 13.578 1.00 . A A . 15 LEU HD23 1 1
2 509 1 1 16 LEU HG H -5.653 -0.924 12.683 1.00 . A A . 15 LEU HG 1 1
2 510 1 1 16 LEU N N -5.438 0.934 14.428 1.00 . A A . 15 LEU N 1 1
2 511 1 1 16 LEU O O -5.918 -0.424 17.623 1.00 . A A . 15 LEU O 1 1
2 512 1 1 17 LEU C C -4.418 1.763 18.947 1.00 . A A . 16 LEU C 1 1
2 513 1 1 17 LEU CA C -3.517 0.794 18.181 1.00 . A A . 16 LEU CA 1 1
2 514 1 1 17 LEU CB C -2.090 1.355 18.088 1.00 . A A . 16 LEU CB 1 1
2 515 1 1 17 LEU CD1 C -1.443 -0.556 16.609 1.00 . A A . 16 LEU CD1 1 1
2 516 1 1 17 LEU CD2 C 0.333 0.767 17.799 1.00 . A A . 16 LEU CD2 1 1
2 517 1 1 17 LEU CG C -1.094 0.204 17.891 1.00 . A A . 16 LEU CG 1 1
2 518 1 1 17 LEU H H -3.532 0.826 16.061 1.00 . A A . 16 LEU H 1 1
2 519 1 1 17 LEU HA H -3.492 -0.142 18.718 1.00 . A A . 16 LEU HA 1 1
2 520 1 1 17 LEU HB2 H -2.025 2.034 17.250 1.00 . A A . 16 LEU HB2 1 1
2 521 1 1 17 LEU HB3 H -1.846 1.883 18.999 1.00 . A A . 16 LEU HB3 1 1
2 522 1 1 17 LEU HD11 H -2.318 -1.166 16.779 1.00 . A A . 16 LEU HD11 1 1
2 523 1 1 17 LEU HD12 H -0.613 -1.190 16.329 1.00 . A A . 16 LEU HD12 1 1
2 524 1 1 17 LEU HD13 H -1.643 0.146 15.816 1.00 . A A . 16 LEU HD13 1 1
2 525 1 1 17 LEU HD21 H 0.974 0.053 17.301 1.00 . A A . 16 LEU HD21 1 1
2 526 1 1 17 LEU HD22 H 0.708 0.953 18.793 1.00 . A A . 16 LEU HD22 1 1
2 527 1 1 17 LEU HD23 H 0.325 1.693 17.240 1.00 . A A . 16 LEU HD23 1 1
2 528 1 1 17 LEU HG H -1.161 -0.471 18.734 1.00 . A A . 16 LEU HG 1 1
2 529 1 1 17 LEU N N -4.048 0.548 16.847 1.00 . A A . 16 LEU N 1 1
2 530 1 1 17 LEU O O -4.644 1.597 20.146 1.00 . A A . 16 LEU O 1 1
2 531 1 1 18 ASN C C -7.057 3.103 19.409 1.00 . A A . 17 ASN C 1 1
2 532 1 1 18 ASN CA C -5.788 3.765 18.879 1.00 . A A . 17 ASN CA 1 1
2 533 1 1 18 ASN CB C -6.161 4.851 17.866 1.00 . A A . 17 ASN CB 1 1
2 534 1 1 18 ASN CG C -7.090 5.869 18.517 1.00 . A A . 17 ASN CG 1 1
2 535 1 1 18 ASN H H -4.703 2.861 17.298 1.00 . A A . 17 ASN H 1 1
2 536 1 1 18 ASN HA H -5.258 4.224 19.700 1.00 . A A . 17 ASN HA 1 1
2 537 1 1 18 ASN HB2 H -5.265 5.347 17.527 1.00 . A A . 17 ASN HB2 1 1
2 538 1 1 18 ASN HB3 H -6.661 4.397 17.022 1.00 . A A . 17 ASN HB3 1 1
2 539 1 1 18 ASN HD21 H -5.647 6.715 19.588 1.00 . A A . 17 ASN HD21 1 1
2 540 1 1 18 ASN HD22 H -7.194 7.385 19.794 1.00 . A A . 17 ASN HD22 1 1
2 541 1 1 18 ASN N N -4.920 2.776 18.249 1.00 . A A . 17 ASN N 1 1
2 542 1 1 18 ASN ND2 N -6.602 6.727 19.370 1.00 . A A . 17 ASN ND2 1 1
2 543 1 1 18 ASN O O -7.506 3.401 20.515 1.00 . A A . 17 ASN O 1 1
2 544 1 1 18 ASN OD1 O -8.290 5.884 18.242 1.00 . A A . 17 ASN OD1 1 1
2 545 1 1 19 VAL C C -8.537 0.613 20.240 1.00 . A A . 18 VAL C 1 1
2 546 1 1 19 VAL CA C -8.835 1.494 19.033 1.00 . A A . 18 VAL CA 1 1
2 547 1 1 19 VAL CB C -9.358 0.631 17.882 1.00 . A A . 18 VAL CB 1 1
2 548 1 1 19 VAL CG1 C -10.551 -0.202 18.363 1.00 . A A . 18 VAL CG1 1 1
2 549 1 1 19 VAL CG2 C -9.799 1.535 16.727 1.00 . A A . 18 VAL CG2 1 1
2 550 1 1 19 VAL H H -7.219 1.994 17.752 1.00 . A A . 18 VAL H 1 1
2 551 1 1 19 VAL HA H -9.591 2.217 19.302 1.00 . A A . 18 VAL HA 1 1
2 552 1 1 19 VAL HB H -8.572 -0.028 17.544 1.00 . A A . 18 VAL HB 1 1
2 553 1 1 19 VAL HG11 H -10.195 -1.029 18.961 1.00 . A A . 18 VAL HG11 1 1
2 554 1 1 19 VAL HG12 H -11.094 -0.584 17.511 1.00 . A A . 18 VAL HG12 1 1
2 555 1 1 19 VAL HG13 H -11.206 0.416 18.959 1.00 . A A . 18 VAL HG13 1 1
2 556 1 1 19 VAL HG21 H -10.013 0.931 15.859 1.00 . A A . 18 VAL HG21 1 1
2 557 1 1 19 VAL HG22 H -9.009 2.232 16.496 1.00 . A A . 18 VAL HG22 1 1
2 558 1 1 19 VAL HG23 H -10.686 2.081 17.014 1.00 . A A . 18 VAL HG23 1 1
2 559 1 1 19 VAL N N -7.625 2.198 18.620 1.00 . A A . 18 VAL N 1 1
2 560 1 1 19 VAL O O -9.284 0.598 21.219 1.00 . A A . 18 VAL O 1 1
2 561 1 1 20 ILE C C -6.697 -0.194 22.494 1.00 . A A . 19 ILE C 1 1
2 562 1 1 20 ILE CA C -7.019 -1.003 21.243 1.00 . A A . 19 ILE CA 1 1
2 563 1 1 20 ILE CB C -5.788 -1.804 20.808 1.00 . A A . 19 ILE CB 1 1
2 564 1 1 20 ILE CD1 C -4.941 -3.361 19.043 1.00 . A A . 19 ILE CD1 1 1
2 565 1 1 20 ILE CG1 C -6.195 -2.772 19.694 1.00 . A A . 19 ILE CG1 1 1
2 566 1 1 20 ILE CG2 C -5.228 -2.596 21.996 1.00 . A A . 19 ILE CG2 1 1
2 567 1 1 20 ILE H H -6.876 -0.057 19.354 1.00 . A A . 19 ILE H 1 1
2 568 1 1 20 ILE HA H -7.822 -1.689 21.462 1.00 . A A . 19 ILE HA 1 1
2 569 1 1 20 ILE HB H -5.032 -1.127 20.438 1.00 . A A . 19 ILE HB 1 1
2 570 1 1 20 ILE HD11 H -4.377 -2.572 18.570 1.00 . A A . 19 ILE HD11 1 1
2 571 1 1 20 ILE HD12 H -5.230 -4.090 18.302 1.00 . A A . 19 ILE HD12 1 1
2 572 1 1 20 ILE HD13 H -4.333 -3.837 19.798 1.00 . A A . 19 ILE HD13 1 1
2 573 1 1 20 ILE HG12 H -6.793 -3.568 20.113 1.00 . A A . 19 ILE HG12 1 1
2 574 1 1 20 ILE HG13 H -6.769 -2.240 18.951 1.00 . A A . 19 ILE HG13 1 1
2 575 1 1 20 ILE HG21 H -4.584 -3.385 21.635 1.00 . A A . 19 ILE HG21 1 1
2 576 1 1 20 ILE HG22 H -6.041 -3.026 22.561 1.00 . A A . 19 ILE HG22 1 1
2 577 1 1 20 ILE HG23 H -4.660 -1.933 22.633 1.00 . A A . 19 ILE HG23 1 1
2 578 1 1 20 ILE N N -7.430 -0.119 20.160 1.00 . A A . 19 ILE N 1 1
2 579 1 1 20 ILE O O -7.080 -0.564 23.604 1.00 . A A . 19 ILE O 1 1
2 580 1 1 21 ALA C C -6.728 2.753 23.750 1.00 . A A . 20 ALA C 1 1
2 581 1 1 21 ALA CA C -5.605 1.774 23.421 1.00 . A A . 20 ALA CA 1 1
2 582 1 1 21 ALA CB C -4.328 2.546 23.073 1.00 . A A . 20 ALA CB 1 1
2 583 1 1 21 ALA H H -5.708 1.152 21.392 1.00 . A A . 20 ALA H 1 1
2 584 1 1 21 ALA HA H -5.412 1.161 24.289 1.00 . A A . 20 ALA HA 1 1
2 585 1 1 21 ALA HB1 H -3.635 1.885 22.576 1.00 . A A . 20 ALA HB1 1 1
2 586 1 1 21 ALA HB2 H -3.878 2.924 23.980 1.00 . A A . 20 ALA HB2 1 1
2 587 1 1 21 ALA HB3 H -4.572 3.371 22.420 1.00 . A A . 20 ALA HB3 1 1
2 588 1 1 21 ALA N N -5.983 0.912 22.303 1.00 . A A . 20 ALA N 1 1
2 589 1 1 21 ALA O O -6.736 3.358 24.821 1.00 . A A . 20 ALA O 1 1
2 590 1 1 22 NH2 HN1 H -8.404 3.578 23.081 1.00 . A A . 21 NH2 HN1 1 1
2 591 1 1 22 NH2 HN2 H -7.673 2.468 22.028 1.00 . A A . 21 NH2 HN2 1 1
2 592 1 1 22 NH2 N N -7.681 2.948 22.882 1.00 . A A . 21 NH2 N 1 1
3 593 1 1 1 ACE C C 5.974 -8.109 0.432 1.00 . A A . 0 ACE C 1 1
3 594 1 1 1 ACE CH3 C 7.328 -7.727 1.014 1.00 . A A . 0 ACE CH3 1 1
3 595 1 1 1 ACE H1 H 7.273 -6.728 1.420 1.00 . A A . 0 ACE H1 1 1
3 596 1 1 1 ACE H2 H 8.077 -7.762 0.238 1.00 . A A . 0 ACE H2 1 1
3 597 1 1 1 ACE H3 H 7.590 -8.421 1.798 1.00 . A A . 0 ACE H3 1 1
3 598 1 1 1 ACE O O 5.797 -8.154 -0.786 1.00 . A A . 0 ACE O 1 1
3 599 1 1 2 LEU C C 3.036 -7.602 0.112 1.00 . A A . 1 LEU C 1 1
3 600 1 1 2 LEU CA C 3.678 -8.749 0.884 1.00 . A A . 1 LEU CA 1 1
3 601 1 1 2 LEU CB C 2.815 -9.088 2.101 1.00 . A A . 1 LEU CB 1 1
3 602 1 1 2 LEU CD1 C 2.614 -10.554 4.112 1.00 . A A . 1 LEU CD1 1 1
3 603 1 1 2 LEU CD2 C 2.975 -11.605 1.859 1.00 . A A . 1 LEU CD2 1 1
3 604 1 1 2 LEU CG C 3.303 -10.391 2.753 1.00 . A A . 1 LEU CG 1 1
3 605 1 1 2 LEU H H 5.218 -8.323 2.270 1.00 . A A . 1 LEU H 1 1
3 606 1 1 2 LEU HA H 3.738 -9.612 0.241 1.00 . A A . 1 LEU HA 1 1
3 607 1 1 2 LEU HB2 H 2.885 -8.283 2.819 1.00 . A A . 1 LEU HB2 1 1
3 608 1 1 2 LEU HB3 H 1.786 -9.202 1.793 1.00 . A A . 1 LEU HB3 1 1
3 609 1 1 2 LEU HD11 H 1.548 -10.642 3.966 1.00 . A A . 1 LEU HD11 1 1
3 610 1 1 2 LEU HD12 H 2.824 -9.692 4.729 1.00 . A A . 1 LEU HD12 1 1
3 611 1 1 2 LEU HD13 H 2.984 -11.444 4.600 1.00 . A A . 1 LEU HD13 1 1
3 612 1 1 2 LEU HD21 H 2.914 -12.498 2.468 1.00 . A A . 1 LEU HD21 1 1
3 613 1 1 2 LEU HD22 H 3.756 -11.734 1.126 1.00 . A A . 1 LEU HD22 1 1
3 614 1 1 2 LEU HD23 H 2.030 -11.451 1.358 1.00 . A A . 1 LEU HD23 1 1
3 615 1 1 2 LEU HG H 4.372 -10.332 2.903 1.00 . A A . 1 LEU HG 1 1
3 616 1 1 2 LEU N N 5.019 -8.378 1.313 1.00 . A A . 1 LEU N 1 1
3 617 1 1 2 LEU O O 2.354 -7.816 -0.890 1.00 . A A . 1 LEU O 1 1
3 618 1 1 3 GLY C C 1.813 -4.434 0.950 1.00 . A A . 2 GLY C 1 1
3 619 1 1 3 GLY CA C 2.694 -5.182 -0.037 1.00 . A A . 2 GLY CA 1 1
3 620 1 1 3 GLY H H 3.804 -6.278 1.402 1.00 . A A . 2 GLY H 1 1
3 621 1 1 3 GLY HA2 H 3.497 -4.539 -0.358 1.00 . A A . 2 GLY HA2 1 1
3 622 1 1 3 GLY HA3 H 2.096 -5.466 -0.891 1.00 . A A . 2 GLY HA3 1 1
3 623 1 1 3 GLY N N 3.256 -6.379 0.596 1.00 . A A . 2 GLY N 1 1
3 624 1 1 3 GLY O O 1.445 -3.279 0.729 1.00 . A A . 2 GLY O 1 1
3 625 1 1 4 LEU C C 1.343 -3.341 3.733 1.00 . A A . 3 LEU C 1 1
3 626 1 1 4 LEU CA C 0.645 -4.530 3.080 1.00 . A A . 3 LEU CA 1 1
3 627 1 1 4 LEU CB C 0.336 -5.590 4.136 1.00 . A A . 3 LEU CB 1 1
3 628 1 1 4 LEU CD1 C -0.455 -7.930 4.512 1.00 . A A . 3 LEU CD1 1 1
3 629 1 1 4 LEU CD2 C -1.541 -6.520 2.744 1.00 . A A . 3 LEU CD2 1 1
3 630 1 1 4 LEU CG C -0.216 -6.848 3.454 1.00 . A A . 3 LEU CG 1 1
3 631 1 1 4 LEU H H 1.816 -6.026 2.145 1.00 . A A . 3 LEU H 1 1
3 632 1 1 4 LEU HA H -0.280 -4.191 2.642 1.00 . A A . 3 LEU HA 1 1
3 633 1 1 4 LEU HB2 H 1.242 -5.838 4.672 1.00 . A A . 3 LEU HB2 1 1
3 634 1 1 4 LEU HB3 H -0.399 -5.207 4.828 1.00 . A A . 3 LEU HB3 1 1
3 635 1 1 4 LEU HD11 H -0.766 -8.843 4.025 1.00 . A A . 3 LEU HD11 1 1
3 636 1 1 4 LEU HD12 H -1.226 -7.604 5.191 1.00 . A A . 3 LEU HD12 1 1
3 637 1 1 4 LEU HD13 H 0.457 -8.106 5.060 1.00 . A A . 3 LEU HD13 1 1
3 638 1 1 4 LEU HD21 H -1.331 -6.071 1.784 1.00 . A A . 3 LEU HD21 1 1
3 639 1 1 4 LEU HD22 H -2.117 -5.832 3.346 1.00 . A A . 3 LEU HD22 1 1
3 640 1 1 4 LEU HD23 H -2.107 -7.429 2.597 1.00 . A A . 3 LEU HD23 1 1
3 641 1 1 4 LEU HG H 0.505 -7.205 2.730 1.00 . A A . 3 LEU HG 1 1
3 642 1 1 4 LEU N N 1.484 -5.109 2.039 1.00 . A A . 3 LEU N 1 1
3 643 1 1 4 LEU O O 0.707 -2.346 4.077 1.00 . A A . 3 LEU O 1 1
3 644 1 1 5 LEU C C 3.371 -1.119 3.705 1.00 . A A . 4 LEU C 1 1
3 645 1 1 5 LEU CA C 3.439 -2.400 4.529 1.00 . A A . 4 LEU CA 1 1
3 646 1 1 5 LEU CB C 4.897 -2.838 4.676 1.00 . A A . 4 LEU CB 1 1
3 647 1 1 5 LEU CD1 C 6.426 -4.528 5.701 1.00 . A A . 4 LEU CD1 1 1
3 648 1 1 5 LEU CD2 C 4.704 -3.385 7.141 1.00 . A A . 4 LEU CD2 1 1
3 649 1 1 5 LEU CG C 5.008 -3.947 5.733 1.00 . A A . 4 LEU CG 1 1
3 650 1 1 5 LEU H H 3.105 -4.282 3.618 1.00 . A A . 4 LEU H 1 1
3 651 1 1 5 LEU HA H 3.035 -2.199 5.508 1.00 . A A . 4 LEU HA 1 1
3 652 1 1 5 LEU HB2 H 5.252 -3.214 3.727 1.00 . A A . 4 LEU HB2 1 1
3 653 1 1 5 LEU HB3 H 5.500 -1.994 4.973 1.00 . A A . 4 LEU HB3 1 1
3 654 1 1 5 LEU HD11 H 6.656 -4.861 4.701 1.00 . A A . 4 LEU HD11 1 1
3 655 1 1 5 LEU HD12 H 6.489 -5.362 6.383 1.00 . A A . 4 LEU HD12 1 1
3 656 1 1 5 LEU HD13 H 7.132 -3.766 5.999 1.00 . A A . 4 LEU HD13 1 1
3 657 1 1 5 LEU HD21 H 5.014 -2.352 7.203 1.00 . A A . 4 LEU HD21 1 1
3 658 1 1 5 LEU HD22 H 5.233 -3.961 7.888 1.00 . A A . 4 LEU HD22 1 1
3 659 1 1 5 LEU HD23 H 3.644 -3.452 7.333 1.00 . A A . 4 LEU HD23 1 1
3 660 1 1 5 LEU HG H 4.300 -4.731 5.499 1.00 . A A . 4 LEU HG 1 1
3 661 1 1 5 LEU N N 2.654 -3.462 3.908 1.00 . A A . 4 LEU N 1 1
3 662 1 1 5 LEU O O 3.304 -0.024 4.261 1.00 . A A . 4 LEU O 1 1
3 663 1 1 6 SER C C 2.077 0.726 1.816 1.00 . A A . 5 SER C 1 1
3 664 1 1 6 SER CA C 3.339 -0.080 1.522 1.00 . A A . 5 SER CA 1 1
3 665 1 1 6 SER CB C 3.346 -0.509 0.056 1.00 . A A . 5 SER CB 1 1
3 666 1 1 6 SER H H 3.453 -2.147 1.988 1.00 . A A . 5 SER H 1 1
3 667 1 1 6 SER HA H 4.205 0.537 1.711 1.00 . A A . 5 SER HA 1 1
3 668 1 1 6 SER HB2 H 2.507 -1.156 -0.137 1.00 . A A . 5 SER HB2 1 1
3 669 1 1 6 SER HB3 H 3.274 0.367 -0.575 1.00 . A A . 5 SER HB3 1 1
3 670 1 1 6 SER HG H 4.347 -1.917 -0.838 1.00 . A A . 5 SER HG 1 1
3 671 1 1 6 SER N N 3.396 -1.254 2.384 1.00 . A A . 5 SER N 1 1
3 672 1 1 6 SER O O 2.131 1.949 1.946 1.00 . A A . 5 SER O 1 1
3 673 1 1 6 SER OG O 4.551 -1.211 -0.223 1.00 . A A . 5 SER OG 1 1
3 674 1 1 7 TYR C C -0.301 1.231 3.670 1.00 . A A . 6 TYR C 1 1
3 675 1 1 7 TYR CA C -0.311 0.703 2.238 1.00 . A A . 6 TYR CA 1 1
3 676 1 1 7 TYR CB C -1.484 -0.263 2.054 1.00 . A A . 6 TYR CB 1 1
3 677 1 1 7 TYR CD1 C -2.062 0.227 -0.351 1.00 . A A . 6 TYR CD1 1 1
3 678 1 1 7 TYR CD2 C -1.175 -1.959 0.210 1.00 . A A . 6 TYR CD2 1 1
3 679 1 1 7 TYR CE1 C -2.149 -0.153 -1.695 1.00 . A A . 6 TYR CE1 1 1
3 680 1 1 7 TYR CE2 C -1.263 -2.340 -1.134 1.00 . A A . 6 TYR CE2 1 1
3 681 1 1 7 TYR CG C -1.575 -0.675 0.604 1.00 . A A . 6 TYR CG 1 1
3 682 1 1 7 TYR CZ C -1.748 -1.437 -2.087 1.00 . A A . 6 TYR CZ 1 1
3 683 1 1 7 TYR H H 0.966 -0.940 1.837 1.00 . A A . 6 TYR H 1 1
3 684 1 1 7 TYR HA H -0.436 1.535 1.560 1.00 . A A . 6 TYR HA 1 1
3 685 1 1 7 TYR HB2 H -1.329 -1.137 2.671 1.00 . A A . 6 TYR HB2 1 1
3 686 1 1 7 TYR HB3 H -2.402 0.226 2.347 1.00 . A A . 6 TYR HB3 1 1
3 687 1 1 7 TYR HD1 H -2.369 1.218 -0.049 1.00 . A A . 6 TYR HD1 1 1
3 688 1 1 7 TYR HD2 H -0.802 -2.656 0.945 1.00 . A A . 6 TYR HD2 1 1
3 689 1 1 7 TYR HE1 H -2.524 0.542 -2.431 1.00 . A A . 6 TYR HE1 1 1
3 690 1 1 7 TYR HE2 H -0.954 -3.330 -1.437 1.00 . A A . 6 TYR HE2 1 1
3 691 1 1 7 TYR HH H -1.534 -1.075 -3.949 1.00 . A A . 6 TYR HH 1 1
3 692 1 1 7 TYR N N 0.949 0.034 1.937 1.00 . A A . 6 TYR N 1 1
3 693 1 1 7 TYR O O -0.781 2.330 3.945 1.00 . A A . 6 TYR O 1 1
3 694 1 1 7 TYR OH O -1.834 -1.813 -3.413 1.00 . A A . 6 TYR OH 1 1
3 695 1 1 8 GLY C C 1.748 1.247 6.355 1.00 . A A . 7 GLY C 1 1
3 696 1 1 8 GLY CA C 0.337 0.801 5.995 1.00 . A A . 7 GLY CA 1 1
3 697 1 1 8 GLY H H 0.618 -0.434 4.294 1.00 . A A . 7 GLY H 1 1
3 698 1 1 8 GLY HA2 H -0.355 1.605 6.203 1.00 . A A . 7 GLY HA2 1 1
3 699 1 1 8 GLY HA3 H 0.076 -0.055 6.599 1.00 . A A . 7 GLY HA3 1 1
3 700 1 1 8 GLY N N 0.255 0.429 4.581 1.00 . A A . 7 GLY N 1 1
3 701 1 1 8 GLY O O 2.229 0.999 7.460 1.00 . A A . 7 GLY O 1 1
3 702 1 1 9 ALA C C 3.836 3.331 6.808 1.00 . A A . 8 ALA C 1 1
3 703 1 1 9 ALA CA C 3.771 2.372 5.622 1.00 . A A . 8 ALA CA 1 1
3 704 1 1 9 ALA CB C 4.282 3.080 4.365 1.00 . A A . 8 ALA CB 1 1
3 705 1 1 9 ALA H H 1.976 2.057 4.543 1.00 . A A . 8 ALA H 1 1
3 706 1 1 9 ALA HA H 4.408 1.524 5.823 1.00 . A A . 8 ALA HA 1 1
3 707 1 1 9 ALA HB1 H 5.232 3.547 4.577 1.00 . A A . 8 ALA HB1 1 1
3 708 1 1 9 ALA HB2 H 3.570 3.834 4.062 1.00 . A A . 8 ALA HB2 1 1
3 709 1 1 9 ALA HB3 H 4.405 2.359 3.570 1.00 . A A . 8 ALA HB3 1 1
3 710 1 1 9 ALA N N 2.409 1.899 5.407 1.00 . A A . 8 ALA N 1 1
3 711 1 1 9 ALA O O 4.850 3.400 7.501 1.00 . A A . 8 ALA O 1 1
3 712 1 1 10 GLY C C 1.282 5.292 8.580 1.00 . A A . 9 GLY C 1 1
3 713 1 1 10 GLY CA C 2.716 5.020 8.148 1.00 . A A . 9 GLY CA 1 1
3 714 1 1 10 GLY H H 1.967 3.977 6.454 1.00 . A A . 9 GLY H 1 1
3 715 1 1 10 GLY HA2 H 3.268 4.614 8.985 1.00 . A A . 9 GLY HA2 1 1
3 716 1 1 10 GLY HA3 H 3.172 5.947 7.837 1.00 . A A . 9 GLY HA3 1 1
3 717 1 1 10 GLY N N 2.754 4.071 7.038 1.00 . A A . 9 GLY N 1 1
3 718 1 1 10 GLY O O 1.013 5.544 9.754 1.00 . A A . 9 GLY O 1 1
3 719 1 1 11 VAL C C -1.578 4.436 8.881 1.00 . A A . 10 VAL C 1 1
3 720 1 1 11 VAL CA C -1.037 5.485 7.914 1.00 . A A . 10 VAL CA 1 1
3 721 1 1 11 VAL CB C -1.843 5.462 6.616 1.00 . A A . 10 VAL CB 1 1
3 722 1 1 11 VAL CG1 C -1.362 6.582 5.693 1.00 . A A . 10 VAL CG1 1 1
3 723 1 1 11 VAL CG2 C -1.661 4.113 5.914 1.00 . A A . 10 VAL CG2 1 1
3 724 1 1 11 VAL H H 0.637 5.043 6.708 1.00 . A A . 10 VAL H 1 1
3 725 1 1 11 VAL HA H -1.136 6.461 8.366 1.00 . A A . 10 VAL HA 1 1
3 726 1 1 11 VAL HB H -2.881 5.609 6.847 1.00 . A A . 10 VAL HB 1 1
3 727 1 1 11 VAL HG11 H -1.309 7.508 6.247 1.00 . A A . 10 VAL HG11 1 1
3 728 1 1 11 VAL HG12 H -2.054 6.693 4.872 1.00 . A A . 10 VAL HG12 1 1
3 729 1 1 11 VAL HG13 H -0.383 6.336 5.308 1.00 . A A . 10 VAL HG13 1 1
3 730 1 1 11 VAL HG21 H -2.132 3.336 6.499 1.00 . A A . 10 VAL HG21 1 1
3 731 1 1 11 VAL HG22 H -0.609 3.898 5.811 1.00 . A A . 10 VAL HG22 1 1
3 732 1 1 11 VAL HG23 H -2.117 4.151 4.937 1.00 . A A . 10 VAL HG23 1 1
3 733 1 1 11 VAL N N 0.366 5.242 7.625 1.00 . A A . 10 VAL N 1 1
3 734 1 1 11 VAL O O -2.346 4.755 9.791 1.00 . A A . 10 VAL O 1 1
3 735 1 1 12 ALA C C -0.859 2.125 10.873 1.00 . A A . 11 ALA C 1 1
3 736 1 1 12 ALA CA C -1.620 2.101 9.552 1.00 . A A . 11 ALA CA 1 1
3 737 1 1 12 ALA CB C -1.394 0.756 8.863 1.00 . A A . 11 ALA CB 1 1
3 738 1 1 12 ALA H H -0.556 2.990 7.948 1.00 . A A . 11 ALA H 1 1
3 739 1 1 12 ALA HA H -2.673 2.221 9.749 1.00 . A A . 11 ALA HA 1 1
3 740 1 1 12 ALA HB1 H -1.800 0.792 7.863 1.00 . A A . 11 ALA HB1 1 1
3 741 1 1 12 ALA HB2 H -1.889 -0.022 9.425 1.00 . A A . 11 ALA HB2 1 1
3 742 1 1 12 ALA HB3 H -0.336 0.551 8.817 1.00 . A A . 11 ALA HB3 1 1
3 743 1 1 12 ALA N N -1.171 3.186 8.686 1.00 . A A . 11 ALA N 1 1
3 744 1 1 12 ALA O O -0.750 1.107 11.556 1.00 . A A . 11 ALA O 1 1
3 745 1 1 13 SER C C -0.377 4.211 13.508 1.00 . A A . 12 SER C 1 1
3 746 1 1 13 SER CA C 0.436 3.451 12.466 1.00 . A A . 12 SER CA 1 1
3 747 1 1 13 SER CB C 1.734 4.207 12.189 1.00 . A A . 12 SER CB 1 1
3 748 1 1 13 SER H H -0.442 4.069 10.637 1.00 . A A . 12 SER H 1 1
3 749 1 1 13 SER HA H 0.684 2.474 12.864 1.00 . A A . 12 SER HA 1 1
3 750 1 1 13 SER HB2 H 1.518 5.248 12.025 1.00 . A A . 12 SER HB2 1 1
3 751 1 1 13 SER HB3 H 2.394 4.110 13.041 1.00 . A A . 12 SER HB3 1 1
3 752 1 1 13 SER HG H 3.300 3.819 11.102 1.00 . A A . 12 SER HG 1 1
3 753 1 1 13 SER N N -0.325 3.294 11.224 1.00 . A A . 12 SER N 1 1
3 754 1 1 13 SER O O 0.179 4.961 14.309 1.00 . A A . 12 SER O 1 1
3 755 1 1 13 SER OG O 2.355 3.667 11.030 1.00 . A A . 12 SER OG 1 1
3 756 1 1 14 LEU C C -3.937 3.999 14.531 1.00 . A A . 13 LEU C 1 1
3 757 1 1 14 LEU CA C -2.561 4.680 14.459 1.00 . A A . 13 LEU CA 1 1
3 758 1 1 14 LEU CB C -2.712 6.186 14.098 1.00 . A A . 13 LEU CB 1 1
3 759 1 1 14 LEU CD1 C -0.986 7.200 15.648 1.00 . A A . 13 LEU CD1 1 1
3 760 1 1 14 LEU CD2 C -3.057 8.473 15.080 1.00 . A A . 13 LEU CD2 1 1
3 761 1 1 14 LEU CG C -2.484 7.075 15.340 1.00 . A A . 13 LEU CG 1 1
3 762 1 1 14 LEU H H -2.074 3.396 12.842 1.00 . A A . 13 LEU H 1 1
3 763 1 1 14 LEU HA H -2.102 4.597 15.432 1.00 . A A . 13 LEU HA 1 1
3 764 1 1 14 LEU HB2 H -1.991 6.442 13.336 1.00 . A A . 13 LEU HB2 1 1
3 765 1 1 14 LEU HB3 H -3.707 6.376 13.716 1.00 . A A . 13 LEU HB3 1 1
3 766 1 1 14 LEU HD11 H -0.623 6.275 16.067 1.00 . A A . 13 LEU HD11 1 1
3 767 1 1 14 LEU HD12 H -0.834 7.998 16.360 1.00 . A A . 13 LEU HD12 1 1
3 768 1 1 14 LEU HD13 H -0.443 7.423 14.742 1.00 . A A . 13 LEU HD13 1 1
3 769 1 1 14 LEU HD21 H -2.791 9.128 15.895 1.00 . A A . 13 LEU HD21 1 1
3 770 1 1 14 LEU HD22 H -4.133 8.411 15.000 1.00 . A A . 13 LEU HD22 1 1
3 771 1 1 14 LEU HD23 H -2.651 8.862 14.158 1.00 . A A . 13 LEU HD23 1 1
3 772 1 1 14 LEU HG H -2.985 6.635 16.191 1.00 . A A . 13 LEU HG 1 1
3 773 1 1 14 LEU N N -1.691 4.009 13.498 1.00 . A A . 13 LEU N 1 1
3 774 1 1 14 LEU O O -4.430 3.723 15.625 1.00 . A A . 13 LEU O 1 1
3 775 1 1 15 PRO C C -5.905 1.723 14.103 1.00 . A A . 14 PRO C 1 1
3 776 1 1 15 PRO CA C -5.924 3.084 13.405 1.00 . A A . 14 PRO CA 1 1
3 777 1 1 15 PRO CB C -6.264 2.948 11.906 1.00 . A A . 14 PRO CB 1 1
3 778 1 1 15 PRO CD C -4.105 3.993 12.038 1.00 . A A . 14 PRO CD 1 1
3 779 1 1 15 PRO CG C -5.391 3.951 11.223 1.00 . A A . 14 PRO CG 1 1
3 780 1 1 15 PRO HA H -6.644 3.730 13.881 1.00 . A A . 14 PRO HA 1 1
3 781 1 1 15 PRO HB2 H -6.036 1.948 11.554 1.00 . A A . 14 PRO HB2 1 1
3 782 1 1 15 PRO HB3 H -7.304 3.179 11.729 1.00 . A A . 14 PRO HB3 1 1
3 783 1 1 15 PRO HD2 H -3.433 3.215 11.707 1.00 . A A . 14 PRO HD2 1 1
3 784 1 1 15 PRO HD3 H -3.638 4.957 11.970 1.00 . A A . 14 PRO HD3 1 1
3 785 1 1 15 PRO HG2 H -5.186 3.639 10.205 1.00 . A A . 14 PRO HG2 1 1
3 786 1 1 15 PRO HG3 H -5.859 4.924 11.230 1.00 . A A . 14 PRO HG3 1 1
3 787 1 1 15 PRO N N -4.575 3.733 13.411 1.00 . A A . 14 PRO N 1 1
3 788 1 1 15 PRO O O -6.733 1.446 14.972 1.00 . A A . 14 PRO O 1 1
3 789 1 1 16 LEU C C -4.450 -0.319 15.792 1.00 . A A . 15 LEU C 1 1
3 790 1 1 16 LEU CA C -4.814 -0.437 14.316 1.00 . A A . 15 LEU CA 1 1
3 791 1 1 16 LEU CB C -3.730 -1.234 13.582 1.00 . A A . 15 LEU CB 1 1
3 792 1 1 16 LEU CD1 C -2.987 -2.083 11.354 1.00 . A A . 15 LEU CD1 1 1
3 793 1 1 16 LEU CD2 C -5.292 -2.640 12.171 1.00 . A A . 15 LEU CD2 1 1
3 794 1 1 16 LEU CG C -4.186 -1.565 12.155 1.00 . A A . 15 LEU CG 1 1
3 795 1 1 16 LEU H H -4.312 1.167 13.028 1.00 . A A . 15 LEU H 1 1
3 796 1 1 16 LEU HA H -5.753 -0.956 14.229 1.00 . A A . 15 LEU HA 1 1
3 797 1 1 16 LEU HB2 H -2.825 -0.642 13.540 1.00 . A A . 15 LEU HB2 1 1
3 798 1 1 16 LEU HB3 H -3.530 -2.147 14.120 1.00 . A A . 15 LEU HB3 1 1
3 799 1 1 16 LEU HD11 H -2.205 -1.338 11.356 1.00 . A A . 15 LEU HD11 1 1
3 800 1 1 16 LEU HD12 H -3.292 -2.281 10.337 1.00 . A A . 15 LEU HD12 1 1
3 801 1 1 16 LEU HD13 H -2.620 -2.993 11.804 1.00 . A A . 15 LEU HD13 1 1
3 802 1 1 16 LEU HD21 H -6.247 -2.173 12.356 1.00 . A A . 15 LEU HD21 1 1
3 803 1 1 16 LEU HD22 H -5.089 -3.363 12.946 1.00 . A A . 15 LEU HD22 1 1
3 804 1 1 16 LEU HD23 H -5.323 -3.143 11.214 1.00 . A A . 15 LEU HD23 1 1
3 805 1 1 16 LEU HG H -4.564 -0.668 11.685 1.00 . A A . 15 LEU HG 1 1
3 806 1 1 16 LEU N N -4.945 0.887 13.720 1.00 . A A . 15 LEU N 1 1
3 807 1 1 16 LEU O O -4.973 -1.050 16.633 1.00 . A A . 15 LEU O 1 1
3 808 1 1 17 LEU C C -4.258 1.293 18.336 1.00 . A A . 16 LEU C 1 1
3 809 1 1 17 LEU CA C -3.101 0.817 17.464 1.00 . A A . 16 LEU CA 1 1
3 810 1 1 17 LEU CB C -1.979 1.858 17.491 1.00 . A A . 16 LEU CB 1 1
3 811 1 1 17 LEU CD1 C 0.225 2.523 16.523 1.00 . A A . 16 LEU CD1 1 1
3 812 1 1 17 LEU CD2 C -0.304 0.095 16.848 1.00 . A A . 16 LEU CD2 1 1
3 813 1 1 17 LEU CG C -0.885 1.471 16.489 1.00 . A A . 16 LEU CG 1 1
3 814 1 1 17 LEU H H -3.162 1.151 15.375 1.00 . A A . 16 LEU H 1 1
3 815 1 1 17 LEU HA H -2.725 -0.112 17.861 1.00 . A A . 16 LEU HA 1 1
3 816 1 1 17 LEU HB2 H -2.382 2.825 17.227 1.00 . A A . 16 LEU HB2 1 1
3 817 1 1 17 LEU HB3 H -1.554 1.903 18.482 1.00 . A A . 16 LEU HB3 1 1
3 818 1 1 17 LEU HD11 H 0.760 2.452 17.458 1.00 . A A . 16 LEU HD11 1 1
3 819 1 1 17 LEU HD12 H -0.209 3.509 16.430 1.00 . A A . 16 LEU HD12 1 1
3 820 1 1 17 LEU HD13 H 0.909 2.354 15.703 1.00 . A A . 16 LEU HD13 1 1
3 821 1 1 17 LEU HD21 H -0.213 0.007 17.922 1.00 . A A . 16 LEU HD21 1 1
3 822 1 1 17 LEU HD22 H 0.672 -0.016 16.396 1.00 . A A . 16 LEU HD22 1 1
3 823 1 1 17 LEU HD23 H -0.957 -0.680 16.476 1.00 . A A . 16 LEU HD23 1 1
3 824 1 1 17 LEU HG H -1.309 1.434 15.494 1.00 . A A . 16 LEU HG 1 1
3 825 1 1 17 LEU N N -3.544 0.604 16.092 1.00 . A A . 16 LEU N 1 1
3 826 1 1 17 LEU O O -4.394 0.874 19.486 1.00 . A A . 16 LEU O 1 1
3 827 1 1 18 ASN C C -7.194 1.586 18.885 1.00 . A A . 17 ASN C 1 1
3 828 1 1 18 ASN CA C -6.222 2.706 18.526 1.00 . A A . 17 ASN CA 1 1
3 829 1 1 18 ASN CB C -6.941 3.765 17.688 1.00 . A A . 17 ASN CB 1 1
3 830 1 1 18 ASN CG C -8.107 4.355 18.475 1.00 . A A . 17 ASN CG 1 1
3 831 1 1 18 ASN H H -4.924 2.478 16.867 1.00 . A A . 17 ASN H 1 1
3 832 1 1 18 ASN HA H -5.863 3.165 19.435 1.00 . A A . 17 ASN HA 1 1
3 833 1 1 18 ASN HB2 H -6.246 4.552 17.434 1.00 . A A . 17 ASN HB2 1 1
3 834 1 1 18 ASN HB3 H -7.315 3.312 16.782 1.00 . A A . 17 ASN HB3 1 1
3 835 1 1 18 ASN HD21 H -8.086 6.080 17.490 1.00 . A A . 17 ASN HD21 1 1
3 836 1 1 18 ASN HD22 H -9.270 5.949 18.701 1.00 . A A . 17 ASN HD22 1 1
3 837 1 1 18 ASN N N -5.085 2.175 17.785 1.00 . A A . 17 ASN N 1 1
3 838 1 1 18 ASN ND2 N -8.523 5.562 18.198 1.00 . A A . 17 ASN ND2 1 1
3 839 1 1 18 ASN O O -7.720 1.543 19.996 1.00 . A A . 17 ASN O 1 1
3 840 1 1 18 ASN OD1 O -8.652 3.703 19.366 1.00 . A A . 17 ASN OD1 1 1
3 841 1 1 19 VAL C C -7.785 -1.325 19.290 1.00 . A A . 18 VAL C 1 1
3 842 1 1 19 VAL CA C -8.329 -0.437 18.176 1.00 . A A . 18 VAL CA 1 1
3 843 1 1 19 VAL CB C -8.496 -1.256 16.894 1.00 . A A . 18 VAL CB 1 1
3 844 1 1 19 VAL CG1 C -9.339 -2.503 17.183 1.00 . A A . 18 VAL CG1 1 1
3 845 1 1 19 VAL CG2 C -9.196 -0.402 15.831 1.00 . A A . 18 VAL CG2 1 1
3 846 1 1 19 VAL H H -6.971 0.760 17.075 1.00 . A A . 18 VAL H 1 1
3 847 1 1 19 VAL HA H -9.294 -0.051 18.474 1.00 . A A . 18 VAL HA 1 1
3 848 1 1 19 VAL HB H -7.524 -1.557 16.533 1.00 . A A . 18 VAL HB 1 1
3 849 1 1 19 VAL HG11 H -10.183 -2.234 17.799 1.00 . A A . 18 VAL HG11 1 1
3 850 1 1 19 VAL HG12 H -8.733 -3.233 17.700 1.00 . A A . 18 VAL HG12 1 1
3 851 1 1 19 VAL HG13 H -9.691 -2.923 16.253 1.00 . A A . 18 VAL HG13 1 1
3 852 1 1 19 VAL HG21 H -9.066 -0.859 14.860 1.00 . A A . 18 VAL HG21 1 1
3 853 1 1 19 VAL HG22 H -8.763 0.588 15.824 1.00 . A A . 18 VAL HG22 1 1
3 854 1 1 19 VAL HG23 H -10.250 -0.333 16.059 1.00 . A A . 18 VAL HG23 1 1
3 855 1 1 19 VAL N N -7.423 0.680 17.940 1.00 . A A . 18 VAL N 1 1
3 856 1 1 19 VAL O O -8.512 -1.705 20.208 1.00 . A A . 18 VAL O 1 1
3 857 1 1 20 ILE C C -5.864 -1.756 21.556 1.00 . A A . 19 ILE C 1 1
3 858 1 1 20 ILE CA C -5.854 -2.472 20.212 1.00 . A A . 19 ILE CA 1 1
3 859 1 1 20 ILE CB C -4.410 -2.770 19.796 1.00 . A A . 19 ILE CB 1 1
3 860 1 1 20 ILE CD1 C -3.008 -3.722 17.957 1.00 . A A . 19 ILE CD1 1 1
3 861 1 1 20 ILE CG1 C -4.417 -3.659 18.552 1.00 . A A . 19 ILE CG1 1 1
3 862 1 1 20 ILE CG2 C -3.679 -3.491 20.933 1.00 . A A . 19 ILE CG2 1 1
3 863 1 1 20 ILE H H -5.968 -1.299 18.453 1.00 . A A . 19 ILE H 1 1
3 864 1 1 20 ILE HA H -6.394 -3.403 20.301 1.00 . A A . 19 ILE HA 1 1
3 865 1 1 20 ILE HB H -3.902 -1.842 19.575 1.00 . A A . 19 ILE HB 1 1
3 866 1 1 20 ILE HD11 H -2.289 -3.868 18.751 1.00 . A A . 19 ILE HD11 1 1
3 867 1 1 20 ILE HD12 H -2.794 -2.797 17.442 1.00 . A A . 19 ILE HD12 1 1
3 868 1 1 20 ILE HD13 H -2.948 -4.544 17.260 1.00 . A A . 19 ILE HD13 1 1
3 869 1 1 20 ILE HG12 H -4.741 -4.654 18.821 1.00 . A A . 19 ILE HG12 1 1
3 870 1 1 20 ILE HG13 H -5.095 -3.247 17.820 1.00 . A A . 19 ILE HG13 1 1
3 871 1 1 20 ILE HG21 H -3.417 -2.778 21.701 1.00 . A A . 19 ILE HG21 1 1
3 872 1 1 20 ILE HG22 H -2.780 -3.953 20.551 1.00 . A A . 19 ILE HG22 1 1
3 873 1 1 20 ILE HG23 H -4.324 -4.251 21.353 1.00 . A A . 19 ILE HG23 1 1
3 874 1 1 20 ILE N N -6.497 -1.640 19.205 1.00 . A A . 19 ILE N 1 1
3 875 1 1 20 ILE O O -6.146 -2.357 22.593 1.00 . A A . 19 ILE O 1 1
3 876 1 1 21 ALA C C -6.916 0.848 23.083 1.00 . A A . 20 ALA C 1 1
3 877 1 1 21 ALA CA C -5.519 0.339 22.744 1.00 . A A . 20 ALA CA 1 1
3 878 1 1 21 ALA CB C -4.575 1.529 22.560 1.00 . A A . 20 ALA CB 1 1
3 879 1 1 21 ALA H H -5.333 -0.045 20.665 1.00 . A A . 20 ALA H 1 1
3 880 1 1 21 ALA HA H -5.159 -0.267 23.562 1.00 . A A . 20 ALA HA 1 1
3 881 1 1 21 ALA HB1 H -3.622 1.179 22.192 1.00 . A A . 20 ALA HB1 1 1
3 882 1 1 21 ALA HB2 H -4.433 2.026 23.509 1.00 . A A . 20 ALA HB2 1 1
3 883 1 1 21 ALA HB3 H -5.003 2.222 21.851 1.00 . A A . 20 ALA HB3 1 1
3 884 1 1 21 ALA N N -5.549 -0.465 21.527 1.00 . A A . 20 ALA N 1 1
3 885 1 1 21 ALA O O -7.122 1.458 24.132 1.00 . A A . 20 ALA O 1 1
3 886 1 1 22 NH2 HN1 H -8.798 0.956 22.459 1.00 . A A . 21 NH2 HN1 1 1
3 887 1 1 22 NH2 HN2 H -7.732 0.147 21.414 1.00 . A A . 21 NH2 HN2 1 1
3 888 1 1 22 NH2 N N -7.897 0.633 22.249 1.00 . A A . 21 NH2 N 1 1
4 889 1 1 1 ACE C C 3.595 -8.363 3.259 1.00 . A A . 0 ACE C 1 1
4 890 1 1 1 ACE CH3 C 3.952 -7.977 4.690 1.00 . A A . 0 ACE CH3 1 1
4 891 1 1 1 ACE H1 H 5.020 -7.839 4.771 1.00 . A A . 0 ACE H1 1 1
4 892 1 1 1 ACE H2 H 3.637 -8.760 5.364 1.00 . A A . 0 ACE H2 1 1
4 893 1 1 1 ACE H3 H 3.450 -7.057 4.949 1.00 . A A . 0 ACE H3 1 1
4 894 1 1 1 ACE O O 4.453 -8.790 2.488 1.00 . A A . 0 ACE O 1 1
4 895 1 1 2 LEU C C 2.536 -7.654 0.537 1.00 . A A . 1 LEU C 1 1
4 896 1 1 2 LEU CA C 1.856 -8.544 1.572 1.00 . A A . 1 LEU CA 1 1
4 897 1 1 2 LEU CB C 0.338 -8.358 1.487 1.00 . A A . 1 LEU CB 1 1
4 898 1 1 2 LEU CD1 C -1.854 -9.044 2.471 1.00 . A A . 1 LEU CD1 1 1
4 899 1 1 2 LEU CD2 C -0.256 -10.814 1.683 1.00 . A A . 1 LEU CD2 1 1
4 900 1 1 2 LEU CG C -0.374 -9.421 2.337 1.00 . A A . 1 LEU CG 1 1
4 901 1 1 2 LEU H H 1.682 -7.864 3.570 1.00 . A A . 1 LEU H 1 1
4 902 1 1 2 LEU HA H 2.098 -9.571 1.361 1.00 . A A . 1 LEU HA 1 1
4 903 1 1 2 LEU HB2 H 0.080 -7.376 1.855 1.00 . A A . 1 LEU HB2 1 1
4 904 1 1 2 LEU HB3 H 0.021 -8.446 0.458 1.00 . A A . 1 LEU HB3 1 1
4 905 1 1 2 LEU HD11 H -2.261 -8.832 1.494 1.00 . A A . 1 LEU HD11 1 1
4 906 1 1 2 LEU HD12 H -1.947 -8.170 3.099 1.00 . A A . 1 LEU HD12 1 1
4 907 1 1 2 LEU HD13 H -2.397 -9.866 2.915 1.00 . A A . 1 LEU HD13 1 1
4 908 1 1 2 LEU HD21 H -1.071 -11.443 2.016 1.00 . A A . 1 LEU HD21 1 1
4 909 1 1 2 LEU HD22 H 0.678 -11.269 1.970 1.00 . A A . 1 LEU HD22 1 1
4 910 1 1 2 LEU HD23 H -0.295 -10.722 0.607 1.00 . A A . 1 LEU HD23 1 1
4 911 1 1 2 LEU HG H 0.074 -9.447 3.320 1.00 . A A . 1 LEU HG 1 1
4 912 1 1 2 LEU N N 2.321 -8.210 2.913 1.00 . A A . 1 LEU N 1 1
4 913 1 1 2 LEU O O 2.935 -8.118 -0.530 1.00 . A A . 1 LEU O 1 1
4 914 1 1 3 GLY C C 2.863 -3.994 0.260 1.00 . A A . 2 GLY C 1 1
4 915 1 1 3 GLY CA C 3.304 -5.420 -0.045 1.00 . A A . 2 GLY CA 1 1
4 916 1 1 3 GLY H H 2.332 -6.058 1.729 1.00 . A A . 2 GLY H 1 1
4 917 1 1 3 GLY HA2 H 4.377 -5.492 0.064 1.00 . A A . 2 GLY HA2 1 1
4 918 1 1 3 GLY HA3 H 3.034 -5.663 -1.063 1.00 . A A . 2 GLY HA3 1 1
4 919 1 1 3 GLY N N 2.667 -6.370 0.863 1.00 . A A . 2 GLY N 1 1
4 920 1 1 3 GLY O O 3.642 -3.050 0.122 1.00 . A A . 2 GLY O 1 1
4 921 1 1 4 LEU C C 1.314 -2.188 2.471 1.00 . A A . 3 LEU C 1 1
4 922 1 1 4 LEU CA C 1.071 -2.520 1.003 1.00 . A A . 3 LEU CA 1 1
4 923 1 1 4 LEU CB C -0.435 -2.483 0.724 1.00 . A A . 3 LEU CB 1 1
4 924 1 1 4 LEU CD1 C -2.212 -2.817 -1.002 1.00 . A A . 3 LEU CD1 1 1
4 925 1 1 4 LEU CD2 C -0.173 -1.466 -1.576 1.00 . A A . 3 LEU CD2 1 1
4 926 1 1 4 LEU CG C -0.702 -2.676 -0.777 1.00 . A A . 3 LEU CG 1 1
4 927 1 1 4 LEU H H 1.034 -4.629 0.770 1.00 . A A . 3 LEU H 1 1
4 928 1 1 4 LEU HA H 1.556 -1.775 0.394 1.00 . A A . 3 LEU HA 1 1
4 929 1 1 4 LEU HB2 H -0.918 -3.275 1.279 1.00 . A A . 3 LEU HB2 1 1
4 930 1 1 4 LEU HB3 H -0.834 -1.531 1.040 1.00 . A A . 3 LEU HB3 1 1
4 931 1 1 4 LEU HD11 H -2.396 -3.145 -2.015 1.00 . A A . 3 LEU HD11 1 1
4 932 1 1 4 LEU HD12 H -2.692 -1.864 -0.839 1.00 . A A . 3 LEU HD12 1 1
4 933 1 1 4 LEU HD13 H -2.612 -3.545 -0.312 1.00 . A A . 3 LEU HD13 1 1
4 934 1 1 4 LEU HD21 H -0.721 -1.372 -2.504 1.00 . A A . 3 LEU HD21 1 1
4 935 1 1 4 LEU HD22 H 0.873 -1.615 -1.800 1.00 . A A . 3 LEU HD22 1 1
4 936 1 1 4 LEU HD23 H -0.291 -0.561 -0.998 1.00 . A A . 3 LEU HD23 1 1
4 937 1 1 4 LEU HG H -0.207 -3.575 -1.114 1.00 . A A . 3 LEU HG 1 1
4 938 1 1 4 LEU N N 1.608 -3.841 0.677 1.00 . A A . 3 LEU N 1 1
4 939 1 1 4 LEU O O 1.086 -1.059 2.904 1.00 . A A . 3 LEU O 1 1
4 940 1 1 5 LEU C C 3.115 -1.892 4.830 1.00 . A A . 4 LEU C 1 1
4 941 1 1 5 LEU CA C 2.031 -2.952 4.656 1.00 . A A . 4 LEU CA 1 1
4 942 1 1 5 LEU CB C 2.471 -4.268 5.313 1.00 . A A . 4 LEU CB 1 1
4 943 1 1 5 LEU CD1 C 1.440 -3.686 7.540 1.00 . A A . 4 LEU CD1 1 1
4 944 1 1 5 LEU CD2 C 3.286 -5.375 7.397 1.00 . A A . 4 LEU CD2 1 1
4 945 1 1 5 LEU CG C 2.739 -4.068 6.814 1.00 . A A . 4 LEU CG 1 1
4 946 1 1 5 LEU H H 1.935 -4.058 2.846 1.00 . A A . 4 LEU H 1 1
4 947 1 1 5 LEU HA H 1.124 -2.609 5.125 1.00 . A A . 4 LEU HA 1 1
4 948 1 1 5 LEU HB2 H 1.694 -5.005 5.185 1.00 . A A . 4 LEU HB2 1 1
4 949 1 1 5 LEU HB3 H 3.374 -4.619 4.835 1.00 . A A . 4 LEU HB3 1 1
4 950 1 1 5 LEU HD11 H 0.609 -4.231 7.114 1.00 . A A . 4 LEU HD11 1 1
4 951 1 1 5 LEU HD12 H 1.265 -2.626 7.434 1.00 . A A . 4 LEU HD12 1 1
4 952 1 1 5 LEU HD13 H 1.524 -3.927 8.591 1.00 . A A . 4 LEU HD13 1 1
4 953 1 1 5 LEU HD21 H 3.470 -5.247 8.455 1.00 . A A . 4 LEU HD21 1 1
4 954 1 1 5 LEU HD22 H 4.209 -5.632 6.900 1.00 . A A . 4 LEU HD22 1 1
4 955 1 1 5 LEU HD23 H 2.566 -6.166 7.250 1.00 . A A . 4 LEU HD23 1 1
4 956 1 1 5 LEU HG H 3.469 -3.285 6.953 1.00 . A A . 4 LEU HG 1 1
4 957 1 1 5 LEU N N 1.773 -3.174 3.238 1.00 . A A . 4 LEU N 1 1
4 958 1 1 5 LEU O O 2.960 -0.959 5.619 1.00 . A A . 4 LEU O 1 1
4 959 1 1 6 SER C C 4.816 0.301 3.685 1.00 . A A . 5 SER C 1 1
4 960 1 1 6 SER CA C 5.295 -1.066 4.161 1.00 . A A . 5 SER CA 1 1
4 961 1 1 6 SER CB C 6.468 -1.529 3.299 1.00 . A A . 5 SER CB 1 1
4 962 1 1 6 SER H H 4.274 -2.788 3.464 1.00 . A A . 5 SER H 1 1
4 963 1 1 6 SER HA H 5.623 -0.988 5.186 1.00 . A A . 5 SER HA 1 1
4 964 1 1 6 SER HB2 H 6.151 -1.615 2.272 1.00 . A A . 5 SER HB2 1 1
4 965 1 1 6 SER HB3 H 7.271 -0.808 3.366 1.00 . A A . 5 SER HB3 1 1
4 966 1 1 6 SER HG H 7.714 -2.664 4.272 1.00 . A A . 5 SER HG 1 1
4 967 1 1 6 SER N N 4.205 -2.031 4.083 1.00 . A A . 5 SER N 1 1
4 968 1 1 6 SER O O 5.100 1.326 4.305 1.00 . A A . 5 SER O 1 1
4 969 1 1 6 SER OG O 6.915 -2.799 3.758 1.00 . A A . 5 SER OG 1 1
4 970 1 1 7 TYR C C 2.578 2.200 2.978 1.00 . A A . 6 TYR C 1 1
4 971 1 1 7 TYR CA C 3.546 1.528 2.010 1.00 . A A . 6 TYR CA 1 1
4 972 1 1 7 TYR CB C 2.832 1.211 0.693 1.00 . A A . 6 TYR CB 1 1
4 973 1 1 7 TYR CD1 C 3.004 3.493 -0.367 1.00 . A A . 6 TYR CD1 1 1
4 974 1 1 7 TYR CD2 C 0.803 2.598 0.121 1.00 . A A . 6 TYR CD2 1 1
4 975 1 1 7 TYR CE1 C 2.416 4.652 -0.887 1.00 . A A . 6 TYR CE1 1 1
4 976 1 1 7 TYR CE2 C 0.216 3.756 -0.400 1.00 . A A . 6 TYR CE2 1 1
4 977 1 1 7 TYR CG C 2.197 2.465 0.137 1.00 . A A . 6 TYR CG 1 1
4 978 1 1 7 TYR CZ C 1.023 4.783 -0.905 1.00 . A A . 6 TYR CZ 1 1
4 979 1 1 7 TYR H H 3.885 -0.557 2.139 1.00 . A A . 6 TYR H 1 1
4 980 1 1 7 TYR HA H 4.363 2.201 1.806 1.00 . A A . 6 TYR HA 1 1
4 981 1 1 7 TYR HB2 H 3.550 0.826 -0.018 1.00 . A A . 6 TYR HB2 1 1
4 982 1 1 7 TYR HB3 H 2.070 0.468 0.869 1.00 . A A . 6 TYR HB3 1 1
4 983 1 1 7 TYR HD1 H 4.079 3.392 -0.354 1.00 . A A . 6 TYR HD1 1 1
4 984 1 1 7 TYR HD2 H 0.180 1.807 0.509 1.00 . A A . 6 TYR HD2 1 1
4 985 1 1 7 TYR HE1 H 3.038 5.445 -1.276 1.00 . A A . 6 TYR HE1 1 1
4 986 1 1 7 TYR HE2 H -0.858 3.855 -0.414 1.00 . A A . 6 TYR HE2 1 1
4 987 1 1 7 TYR HH H -0.470 5.724 -1.634 1.00 . A A . 6 TYR HH 1 1
4 988 1 1 7 TYR N N 4.079 0.297 2.580 1.00 . A A . 6 TYR N 1 1
4 989 1 1 7 TYR O O 2.649 3.408 3.204 1.00 . A A . 6 TYR O 1 1
4 990 1 1 7 TYR OH O 0.442 5.926 -1.417 1.00 . A A . 6 TYR OH 1 1
4 991 1 1 8 GLY C C 1.235 1.919 5.913 1.00 . A A . 7 GLY C 1 1
4 992 1 1 8 GLY CA C 0.687 1.929 4.490 1.00 . A A . 7 GLY CA 1 1
4 993 1 1 8 GLY H H 1.666 0.454 3.325 1.00 . A A . 7 GLY H 1 1
4 994 1 1 8 GLY HA2 H 0.426 2.942 4.215 1.00 . A A . 7 GLY HA2 1 1
4 995 1 1 8 GLY HA3 H -0.199 1.313 4.452 1.00 . A A . 7 GLY HA3 1 1
4 996 1 1 8 GLY N N 1.673 1.408 3.546 1.00 . A A . 7 GLY N 1 1
4 997 1 1 8 GLY O O 0.472 1.934 6.880 1.00 . A A . 7 GLY O 1 1
4 998 1 1 9 ALA C C 3.024 3.229 8.048 1.00 . A A . 8 ALA C 1 1
4 999 1 1 9 ALA CA C 3.196 1.883 7.347 1.00 . A A . 8 ALA CA 1 1
4 1000 1 1 9 ALA CB C 4.687 1.577 7.199 1.00 . A A . 8 ALA CB 1 1
4 1001 1 1 9 ALA H H 3.115 1.883 5.229 1.00 . A A . 8 ALA H 1 1
4 1002 1 1 9 ALA HA H 2.741 1.113 7.951 1.00 . A A . 8 ALA HA 1 1
4 1003 1 1 9 ALA HB1 H 4.813 0.652 6.654 1.00 . A A . 8 ALA HB1 1 1
4 1004 1 1 9 ALA HB2 H 5.134 1.482 8.178 1.00 . A A . 8 ALA HB2 1 1
4 1005 1 1 9 ALA HB3 H 5.168 2.380 6.660 1.00 . A A . 8 ALA HB3 1 1
4 1006 1 1 9 ALA N N 2.557 1.895 6.035 1.00 . A A . 8 ALA N 1 1
4 1007 1 1 9 ALA O O 3.931 3.699 8.735 1.00 . A A . 8 ALA O 1 1
4 1008 1 1 10 GLY C C 0.087 5.395 8.590 1.00 . A A . 9 GLY C 1 1
4 1009 1 1 10 GLY CA C 1.586 5.136 8.495 1.00 . A A . 9 GLY CA 1 1
4 1010 1 1 10 GLY H H 1.172 3.425 7.315 1.00 . A A . 9 GLY H 1 1
4 1011 1 1 10 GLY HA2 H 2.012 5.147 9.489 1.00 . A A . 9 GLY HA2 1 1
4 1012 1 1 10 GLY HA3 H 2.041 5.917 7.906 1.00 . A A . 9 GLY HA3 1 1
4 1013 1 1 10 GLY N N 1.858 3.844 7.871 1.00 . A A . 9 GLY N 1 1
4 1014 1 1 10 GLY O O -0.439 5.665 9.669 1.00 . A A . 9 GLY O 1 1
4 1015 1 1 11 VAL C C -2.767 4.518 8.270 1.00 . A A . 10 VAL C 1 1
4 1016 1 1 11 VAL CA C -2.036 5.552 7.422 1.00 . A A . 10 VAL CA 1 1
4 1017 1 1 11 VAL CB C -2.545 5.483 5.981 1.00 . A A . 10 VAL CB 1 1
4 1018 1 1 11 VAL CG1 C -4.069 5.609 5.963 1.00 . A A . 10 VAL CG1 1 1
4 1019 1 1 11 VAL CG2 C -1.930 6.625 5.167 1.00 . A A . 10 VAL CG2 1 1
4 1020 1 1 11 VAL H H -0.125 5.103 6.620 1.00 . A A . 10 VAL H 1 1
4 1021 1 1 11 VAL HA H -2.239 6.537 7.816 1.00 . A A . 10 VAL HA 1 1
4 1022 1 1 11 VAL HB H -2.258 4.537 5.549 1.00 . A A . 10 VAL HB 1 1
4 1023 1 1 11 VAL HG11 H -4.403 5.790 4.953 1.00 . A A . 10 VAL HG11 1 1
4 1024 1 1 11 VAL HG12 H -4.371 6.431 6.595 1.00 . A A . 10 VAL HG12 1 1
4 1025 1 1 11 VAL HG13 H -4.510 4.692 6.329 1.00 . A A . 10 VAL HG13 1 1
4 1026 1 1 11 VAL HG21 H -0.857 6.505 5.131 1.00 . A A . 10 VAL HG21 1 1
4 1027 1 1 11 VAL HG22 H -2.172 7.570 5.633 1.00 . A A . 10 VAL HG22 1 1
4 1028 1 1 11 VAL HG23 H -2.329 6.606 4.165 1.00 . A A . 10 VAL HG23 1 1
4 1029 1 1 11 VAL N N -0.597 5.317 7.452 1.00 . A A . 10 VAL N 1 1
4 1030 1 1 11 VAL O O -3.646 4.862 9.056 1.00 . A A . 10 VAL O 1 1
4 1031 1 1 12 ALA C C -2.400 2.032 10.235 1.00 . A A . 11 ALA C 1 1
4 1032 1 1 12 ALA CA C -3.034 2.168 8.853 1.00 . A A . 11 ALA CA 1 1
4 1033 1 1 12 ALA CB C -2.885 0.851 8.092 1.00 . A A . 11 ALA CB 1 1
4 1034 1 1 12 ALA H H -1.696 3.036 7.454 1.00 . A A . 11 ALA H 1 1
4 1035 1 1 12 ALA HA H -4.085 2.386 8.971 1.00 . A A . 11 ALA HA 1 1
4 1036 1 1 12 ALA HB1 H -3.120 1.008 7.049 1.00 . A A . 11 ALA HB1 1 1
4 1037 1 1 12 ALA HB2 H -3.561 0.117 8.507 1.00 . A A . 11 ALA HB2 1 1
4 1038 1 1 12 ALA HB3 H -1.869 0.496 8.183 1.00 . A A . 11 ALA HB3 1 1
4 1039 1 1 12 ALA N N -2.403 3.250 8.100 1.00 . A A . 11 ALA N 1 1
4 1040 1 1 12 ALA O O -2.945 1.365 11.116 1.00 . A A . 11 ALA O 1 1
4 1041 1 1 13 SER C C -1.318 3.370 12.765 1.00 . A A . 12 SER C 1 1
4 1042 1 1 13 SER CA C -0.545 2.613 11.692 1.00 . A A . 12 SER CA 1 1
4 1043 1 1 13 SER CB C 0.854 3.214 11.546 1.00 . A A . 12 SER CB 1 1
4 1044 1 1 13 SER H H -0.863 3.182 9.677 1.00 . A A . 12 SER H 1 1
4 1045 1 1 13 SER HA H -0.450 1.580 11.994 1.00 . A A . 12 SER HA 1 1
4 1046 1 1 13 SER HB2 H 1.396 2.690 10.777 1.00 . A A . 12 SER HB2 1 1
4 1047 1 1 13 SER HB3 H 0.769 4.259 11.274 1.00 . A A . 12 SER HB3 1 1
4 1048 1 1 13 SER HG H 1.199 3.744 13.386 1.00 . A A . 12 SER HG 1 1
4 1049 1 1 13 SER N N -1.249 2.667 10.415 1.00 . A A . 12 SER N 1 1
4 1050 1 1 13 SER O O -0.991 3.300 13.948 1.00 . A A . 12 SER O 1 1
4 1051 1 1 13 SER OG O 1.549 3.087 12.779 1.00 . A A . 12 SER OG 1 1
4 1052 1 1 14 LEU C C -4.350 4.086 13.778 1.00 . A A . 13 LEU C 1 1
4 1053 1 1 14 LEU CA C -3.150 4.902 13.266 1.00 . A A . 13 LEU CA 1 1
4 1054 1 1 14 LEU CB C -3.622 6.196 12.558 1.00 . A A . 13 LEU CB 1 1
4 1055 1 1 14 LEU CD1 C -1.303 7.130 12.368 1.00 . A A . 13 LEU CD1 1 1
4 1056 1 1 14 LEU CD2 C -3.275 8.660 12.301 1.00 . A A . 13 LEU CD2 1 1
4 1057 1 1 14 LEU CG C -2.709 7.378 12.919 1.00 . A A . 13 LEU CG 1 1
4 1058 1 1 14 LEU H H -2.543 4.140 11.382 1.00 . A A . 13 LEU H 1 1
4 1059 1 1 14 LEU HA H -2.541 5.169 14.120 1.00 . A A . 13 LEU HA 1 1
4 1060 1 1 14 LEU HB2 H -3.586 6.046 11.488 1.00 . A A . 13 LEU HB2 1 1
4 1061 1 1 14 LEU HB3 H -4.635 6.433 12.851 1.00 . A A . 13 LEU HB3 1 1
4 1062 1 1 14 LEU HD11 H -1.335 7.133 11.289 1.00 . A A . 13 LEU HD11 1 1
4 1063 1 1 14 LEU HD12 H -0.943 6.173 12.715 1.00 . A A . 13 LEU HD12 1 1
4 1064 1 1 14 LEU HD13 H -0.639 7.910 12.710 1.00 . A A . 13 LEU HD13 1 1
4 1065 1 1 14 LEU HD21 H -3.421 8.513 11.241 1.00 . A A . 13 LEU HD21 1 1
4 1066 1 1 14 LEU HD22 H -2.584 9.473 12.461 1.00 . A A . 13 LEU HD22 1 1
4 1067 1 1 14 LEU HD23 H -4.222 8.895 12.765 1.00 . A A . 13 LEU HD23 1 1
4 1068 1 1 14 LEU HG H -2.664 7.487 13.993 1.00 . A A . 13 LEU HG 1 1
4 1069 1 1 14 LEU N N -2.338 4.114 12.340 1.00 . A A . 13 LEU N 1 1
4 1070 1 1 14 LEU O O -4.433 3.790 14.971 1.00 . A A . 13 LEU O 1 1
4 1071 1 1 15 PRO C C -6.155 1.594 13.950 1.00 . A A . 14 PRO C 1 1
4 1072 1 1 15 PRO CA C -6.495 2.955 13.332 1.00 . A A . 14 PRO CA 1 1
4 1073 1 1 15 PRO CB C -7.286 2.793 12.020 1.00 . A A . 14 PRO CB 1 1
4 1074 1 1 15 PRO CD C -5.289 4.017 11.483 1.00 . A A . 14 PRO CD 1 1
4 1075 1 1 15 PRO CG C -6.282 2.998 10.934 1.00 . A A . 14 PRO CG 1 1
4 1076 1 1 15 PRO HA H -7.079 3.532 14.031 1.00 . A A . 14 PRO HA 1 1
4 1077 1 1 15 PRO HB2 H -7.722 1.803 11.951 1.00 . A A . 14 PRO HB2 1 1
4 1078 1 1 15 PRO HB3 H -8.060 3.544 11.951 1.00 . A A . 14 PRO HB3 1 1
4 1079 1 1 15 PRO HD2 H -4.313 3.861 11.052 1.00 . A A . 14 PRO HD2 1 1
4 1080 1 1 15 PRO HD3 H -5.640 5.021 11.300 1.00 . A A . 14 PRO HD3 1 1
4 1081 1 1 15 PRO HG2 H -5.777 2.066 10.711 1.00 . A A . 14 PRO HG2 1 1
4 1082 1 1 15 PRO HG3 H -6.756 3.389 10.047 1.00 . A A . 14 PRO HG3 1 1
4 1083 1 1 15 PRO N N -5.281 3.733 12.924 1.00 . A A . 14 PRO N 1 1
4 1084 1 1 15 PRO O O -6.757 1.195 14.946 1.00 . A A . 14 PRO O 1 1
4 1085 1 1 16 LEU C C -4.264 -0.314 15.275 1.00 . A A . 15 LEU C 1 1
4 1086 1 1 16 LEU CA C -4.827 -0.431 13.863 1.00 . A A . 15 LEU CA 1 1
4 1087 1 1 16 LEU CB C -3.779 -1.068 12.948 1.00 . A A . 15 LEU CB 1 1
4 1088 1 1 16 LEU CD1 C -3.292 -1.852 10.626 1.00 . A A . 15 LEU CD1 1 1
4 1089 1 1 16 LEU CD2 C -5.431 -2.562 11.743 1.00 . A A . 15 LEU CD2 1 1
4 1090 1 1 16 LEU CG C -4.403 -1.420 11.589 1.00 . A A . 15 LEU CG 1 1
4 1091 1 1 16 LEU H H -4.761 1.240 12.556 1.00 . A A . 15 LEU H 1 1
4 1092 1 1 16 LEU HA H -5.700 -1.061 13.888 1.00 . A A . 15 LEU HA 1 1
4 1093 1 1 16 LEU HB2 H -2.969 -0.369 12.796 1.00 . A A . 15 LEU HB2 1 1
4 1094 1 1 16 LEU HB3 H -3.393 -1.964 13.409 1.00 . A A . 15 LEU HB3 1 1
4 1095 1 1 16 LEU HD11 H -2.516 -1.100 10.611 1.00 . A A . 15 LEU HD11 1 1
4 1096 1 1 16 LEU HD12 H -3.699 -1.966 9.633 1.00 . A A . 15 LEU HD12 1 1
4 1097 1 1 16 LEU HD13 H -2.875 -2.793 10.956 1.00 . A A . 15 LEU HD13 1 1
4 1098 1 1 16 LEU HD21 H -6.400 -2.145 11.975 1.00 . A A . 15 LEU HD21 1 1
4 1099 1 1 16 LEU HD22 H -5.128 -3.228 12.538 1.00 . A A . 15 LEU HD22 1 1
4 1100 1 1 16 LEU HD23 H -5.501 -3.120 10.819 1.00 . A A . 15 LEU HD23 1 1
4 1101 1 1 16 LEU HG H -4.895 -0.544 11.188 1.00 . A A . 15 LEU HG 1 1
4 1102 1 1 16 LEU N N -5.205 0.884 13.353 1.00 . A A . 15 LEU N 1 1
4 1103 1 1 16 LEU O O -4.602 -1.100 16.158 1.00 . A A . 15 LEU O 1 1
4 1104 1 1 17 LEU C C -3.880 1.300 17.797 1.00 . A A . 16 LEU C 1 1
4 1105 1 1 17 LEU CA C -2.807 0.904 16.784 1.00 . A A . 16 LEU CA 1 1
4 1106 1 1 17 LEU CB C -1.735 2.004 16.686 1.00 . A A . 16 LEU CB 1 1
4 1107 1 1 17 LEU CD1 C 0.304 0.598 17.250 1.00 . A A . 16 LEU CD1 1 1
4 1108 1 1 17 LEU CD2 C -0.656 0.546 14.929 1.00 . A A . 16 LEU CD2 1 1
4 1109 1 1 17 LEU CG C -0.402 1.428 16.161 1.00 . A A . 16 LEU CG 1 1
4 1110 1 1 17 LEU H H -3.184 1.277 14.735 1.00 . A A . 16 LEU H 1 1
4 1111 1 1 17 LEU HA H -2.345 -0.010 17.116 1.00 . A A . 16 LEU HA 1 1
4 1112 1 1 17 LEU HB2 H -2.080 2.771 16.005 1.00 . A A . 16 LEU HB2 1 1
4 1113 1 1 17 LEU HB3 H -1.576 2.446 17.659 1.00 . A A . 16 LEU HB3 1 1
4 1114 1 1 17 LEU HD11 H 0.142 1.047 18.219 1.00 . A A . 16 LEU HD11 1 1
4 1115 1 1 17 LEU HD12 H 1.363 0.570 17.044 1.00 . A A . 16 LEU HD12 1 1
4 1116 1 1 17 LEU HD13 H -0.083 -0.411 17.253 1.00 . A A . 16 LEU HD13 1 1
4 1117 1 1 17 LEU HD21 H 0.270 0.407 14.390 1.00 . A A . 16 LEU HD21 1 1
4 1118 1 1 17 LEU HD22 H -1.375 1.024 14.282 1.00 . A A . 16 LEU HD22 1 1
4 1119 1 1 17 LEU HD23 H -1.035 -0.414 15.242 1.00 . A A . 16 LEU HD23 1 1
4 1120 1 1 17 LEU HG H 0.242 2.249 15.879 1.00 . A A . 16 LEU HG 1 1
4 1121 1 1 17 LEU N N -3.409 0.679 15.478 1.00 . A A . 16 LEU N 1 1
4 1122 1 1 17 LEU O O -3.842 0.878 18.954 1.00 . A A . 16 LEU O 1 1
4 1123 1 1 18 ASN C C -6.736 1.391 18.721 1.00 . A A . 17 ASN C 1 1
4 1124 1 1 18 ASN CA C -5.905 2.574 18.226 1.00 . A A . 17 ASN CA 1 1
4 1125 1 1 18 ASN CB C -6.805 3.556 17.468 1.00 . A A . 17 ASN CB 1 1
4 1126 1 1 18 ASN CG C -6.116 4.911 17.343 1.00 . A A . 17 ASN CG 1 1
4 1127 1 1 18 ASN H H -4.803 2.425 16.424 1.00 . A A . 17 ASN H 1 1
4 1128 1 1 18 ASN HA H -5.475 3.079 19.077 1.00 . A A . 17 ASN HA 1 1
4 1129 1 1 18 ASN HB2 H -7.010 3.167 16.481 1.00 . A A . 17 ASN HB2 1 1
4 1130 1 1 18 ASN HB3 H -7.736 3.679 18.003 1.00 . A A . 17 ASN HB3 1 1
4 1131 1 1 18 ASN HD21 H -7.301 5.545 15.882 1.00 . A A . 17 ASN HD21 1 1
4 1132 1 1 18 ASN HD22 H -6.106 6.645 16.375 1.00 . A A . 17 ASN HD22 1 1
4 1133 1 1 18 ASN N N -4.830 2.118 17.353 1.00 . A A . 17 ASN N 1 1
4 1134 1 1 18 ASN ND2 N -6.543 5.771 16.460 1.00 . A A . 17 ASN ND2 1 1
4 1135 1 1 18 ASN O O -7.124 1.340 19.887 1.00 . A A . 17 ASN O 1 1
4 1136 1 1 18 ASN OD1 O -5.163 5.193 18.070 1.00 . A A . 17 ASN OD1 1 1
4 1137 1 1 19 VAL C C -7.040 -1.541 19.263 1.00 . A A . 18 VAL C 1 1
4 1138 1 1 19 VAL CA C -7.784 -0.736 18.202 1.00 . A A . 18 VAL CA 1 1
4 1139 1 1 19 VAL CB C -8.045 -1.608 16.967 1.00 . A A . 18 VAL CB 1 1
4 1140 1 1 19 VAL CG1 C -8.660 -2.945 17.392 1.00 . A A . 18 VAL CG1 1 1
4 1141 1 1 19 VAL CG2 C -9.015 -0.883 16.032 1.00 . A A . 18 VAL CG2 1 1
4 1142 1 1 19 VAL H H -6.665 0.527 16.916 1.00 . A A . 18 VAL H 1 1
4 1143 1 1 19 VAL HA H -8.732 -0.413 18.608 1.00 . A A . 18 VAL HA 1 1
4 1144 1 1 19 VAL HB H -7.113 -1.789 16.451 1.00 . A A . 18 VAL HB 1 1
4 1145 1 1 19 VAL HG11 H -9.445 -2.768 18.112 1.00 . A A . 18 VAL HG11 1 1
4 1146 1 1 19 VAL HG12 H -7.897 -3.567 17.837 1.00 . A A . 18 VAL HG12 1 1
4 1147 1 1 19 VAL HG13 H -9.071 -3.445 16.526 1.00 . A A . 18 VAL HG13 1 1
4 1148 1 1 19 VAL HG21 H -9.980 -0.799 16.509 1.00 . A A . 18 VAL HG21 1 1
4 1149 1 1 19 VAL HG22 H -9.115 -1.443 15.113 1.00 . A A . 18 VAL HG22 1 1
4 1150 1 1 19 VAL HG23 H -8.636 0.103 15.813 1.00 . A A . 18 VAL HG23 1 1
4 1151 1 1 19 VAL N N -7.003 0.440 17.831 1.00 . A A . 18 VAL N 1 1
4 1152 1 1 19 VAL O O -7.624 -1.956 20.263 1.00 . A A . 18 VAL O 1 1
4 1153 1 1 20 ILE C C -4.864 -1.746 21.311 1.00 . A A . 19 ILE C 1 1
4 1154 1 1 20 ILE CA C -4.931 -2.493 19.985 1.00 . A A . 19 ILE CA 1 1
4 1155 1 1 20 ILE CB C -3.518 -2.681 19.426 1.00 . A A . 19 ILE CB 1 1
4 1156 1 1 20 ILE CD1 C -2.232 -3.583 17.480 1.00 . A A . 19 ILE CD1 1 1
4 1157 1 1 20 ILE CG1 C -3.579 -3.603 18.206 1.00 . A A . 19 ILE CG1 1 1
4 1158 1 1 20 ILE CG2 C -2.618 -3.309 20.494 1.00 . A A . 19 ILE CG2 1 1
4 1159 1 1 20 ILE H H -5.335 -1.385 18.226 1.00 . A A . 19 ILE H 1 1
4 1160 1 1 20 ILE HA H -5.377 -3.464 20.147 1.00 . A A . 19 ILE HA 1 1
4 1161 1 1 20 ILE HB H -3.116 -1.721 19.135 1.00 . A A . 19 ILE HB 1 1
4 1162 1 1 20 ILE HD11 H -2.071 -2.608 17.046 1.00 . A A . 19 ILE HD11 1 1
4 1163 1 1 20 ILE HD12 H -2.234 -4.330 16.699 1.00 . A A . 19 ILE HD12 1 1
4 1164 1 1 20 ILE HD13 H -1.442 -3.799 18.183 1.00 . A A . 19 ILE HD13 1 1
4 1165 1 1 20 ILE HG12 H -3.801 -4.610 18.529 1.00 . A A . 19 ILE HG12 1 1
4 1166 1 1 20 ILE HG13 H -4.353 -3.260 17.536 1.00 . A A . 19 ILE HG13 1 1
4 1167 1 1 20 ILE HG21 H -3.143 -4.122 20.973 1.00 . A A . 19 ILE HG21 1 1
4 1168 1 1 20 ILE HG22 H -2.361 -2.563 21.231 1.00 . A A . 19 ILE HG22 1 1
4 1169 1 1 20 ILE HG23 H -1.717 -3.685 20.033 1.00 . A A . 19 ILE HG23 1 1
4 1170 1 1 20 ILE N N -5.747 -1.746 19.039 1.00 . A A . 19 ILE N 1 1
4 1171 1 1 20 ILE O O -4.981 -2.342 22.381 1.00 . A A . 19 ILE O 1 1
4 1172 1 1 21 ALA C C -5.865 0.267 23.251 1.00 . A A . 20 ALA C 1 1
4 1173 1 1 21 ALA CA C -4.591 0.395 22.422 1.00 . A A . 20 ALA CA 1 1
4 1174 1 1 21 ALA CB C -4.378 1.857 22.032 1.00 . A A . 20 ALA CB 1 1
4 1175 1 1 21 ALA H H -4.590 -0.018 20.341 1.00 . A A . 20 ALA H 1 1
4 1176 1 1 21 ALA HA H -3.752 0.068 23.017 1.00 . A A . 20 ALA HA 1 1
4 1177 1 1 21 ALA HB1 H -5.230 2.209 21.470 1.00 . A A . 20 ALA HB1 1 1
4 1178 1 1 21 ALA HB2 H -3.488 1.942 21.424 1.00 . A A . 20 ALA HB2 1 1
4 1179 1 1 21 ALA HB3 H -4.263 2.455 22.923 1.00 . A A . 20 ALA HB3 1 1
4 1180 1 1 21 ALA N N -4.674 -0.434 21.227 1.00 . A A . 20 ALA N 1 1
4 1181 1 1 21 ALA O O -5.807 -0.030 24.445 1.00 . A A . 20 ALA O 1 1
4 1182 1 1 22 NH2 HN1 H -7.846 0.387 23.207 1.00 . A A . 21 NH2 HN1 1 1
4 1183 1 1 22 NH2 HN2 H -7.068 0.707 21.734 1.00 . A A . 21 NH2 HN2 1 1
4 1184 1 1 22 NH2 N N -7.023 0.471 22.684 1.00 . A A . 21 NH2 N 1 1
5 1185 1 1 1 ACE C C 2.006 -7.911 -0.748 1.00 . A A . 0 ACE C 1 1
5 1186 1 1 1 ACE CH3 C 2.713 -8.372 0.522 1.00 . A A . 0 ACE CH3 1 1
5 1187 1 1 1 ACE H1 H 3.782 -8.348 0.370 1.00 . A A . 0 ACE H1 1 1
5 1188 1 1 1 ACE H2 H 2.405 -9.380 0.760 1.00 . A A . 0 ACE H2 1 1
5 1189 1 1 1 ACE H3 H 2.451 -7.715 1.340 1.00 . A A . 0 ACE H3 1 1
5 1190 1 1 1 ACE O O 2.515 -8.092 -1.853 1.00 . A A . 0 ACE O 1 1
5 1191 1 1 2 LEU C C 0.828 -5.741 -2.454 1.00 . A A . 1 LEU C 1 1
5 1192 1 1 2 LEU CA C 0.060 -6.837 -1.724 1.00 . A A . 1 LEU CA 1 1
5 1193 1 1 2 LEU CB C -1.286 -6.281 -1.249 1.00 . A A . 1 LEU CB 1 1
5 1194 1 1 2 LEU CD1 C -3.367 -6.804 0.028 1.00 . A A . 1 LEU CD1 1 1
5 1195 1 1 2 LEU CD2 C -2.691 -8.294 -1.872 1.00 . A A . 1 LEU CD2 1 1
5 1196 1 1 2 LEU CG C -2.176 -7.415 -0.716 1.00 . A A . 1 LEU CG 1 1
5 1197 1 1 2 LEU H H 0.470 -7.204 0.323 1.00 . A A . 1 LEU H 1 1
5 1198 1 1 2 LEU HA H -0.116 -7.655 -2.404 1.00 . A A . 1 LEU HA 1 1
5 1199 1 1 2 LEU HB2 H -1.113 -5.562 -0.462 1.00 . A A . 1 LEU HB2 1 1
5 1200 1 1 2 LEU HB3 H -1.783 -5.790 -2.073 1.00 . A A . 1 LEU HB3 1 1
5 1201 1 1 2 LEU HD11 H -3.007 -6.141 0.801 1.00 . A A . 1 LEU HD11 1 1
5 1202 1 1 2 LEU HD12 H -3.956 -7.591 0.474 1.00 . A A . 1 LEU HD12 1 1
5 1203 1 1 2 LEU HD13 H -3.978 -6.248 -0.667 1.00 . A A . 1 LEU HD13 1 1
5 1204 1 1 2 LEU HD21 H -1.940 -9.028 -2.131 1.00 . A A . 1 LEU HD21 1 1
5 1205 1 1 2 LEU HD22 H -2.905 -7.682 -2.735 1.00 . A A . 1 LEU HD22 1 1
5 1206 1 1 2 LEU HD23 H -3.592 -8.806 -1.566 1.00 . A A . 1 LEU HD23 1 1
5 1207 1 1 2 LEU HG H -1.601 -8.022 -0.029 1.00 . A A . 1 LEU HG 1 1
5 1208 1 1 2 LEU N N 0.828 -7.318 -0.582 1.00 . A A . 1 LEU N 1 1
5 1209 1 1 2 LEU O O 0.867 -5.706 -3.684 1.00 . A A . 1 LEU O 1 1
5 1210 1 1 3 GLY C C 2.054 -2.491 -1.376 1.00 . A A . 2 GLY C 1 1
5 1211 1 1 3 GLY CA C 2.206 -3.735 -2.243 1.00 . A A . 2 GLY CA 1 1
5 1212 1 1 3 GLY H H 1.363 -4.927 -0.707 1.00 . A A . 2 GLY H 1 1
5 1213 1 1 3 GLY HA2 H 3.249 -4.013 -2.288 1.00 . A A . 2 GLY HA2 1 1
5 1214 1 1 3 GLY HA3 H 1.851 -3.514 -3.240 1.00 . A A . 2 GLY HA3 1 1
5 1215 1 1 3 GLY N N 1.436 -4.843 -1.681 1.00 . A A . 2 GLY N 1 1
5 1216 1 1 3 GLY O O 2.920 -1.615 -1.364 1.00 . A A . 2 GLY O 1 1
5 1217 1 1 4 LEU C C 1.136 -1.600 1.648 1.00 . A A . 3 LEU C 1 1
5 1218 1 1 4 LEU CA C 0.659 -1.295 0.232 1.00 . A A . 3 LEU CA 1 1
5 1219 1 1 4 LEU CB C -0.847 -1.018 0.253 1.00 . A A . 3 LEU CB 1 1
5 1220 1 1 4 LEU CD1 C -2.864 -0.535 -1.139 1.00 . A A . 3 LEU CD1 1 1
5 1221 1 1 4 LEU CD2 C -0.699 0.629 -1.653 1.00 . A A . 3 LEU CD2 1 1
5 1222 1 1 4 LEU CG C -1.341 -0.684 -1.161 1.00 . A A . 3 LEU CG 1 1
5 1223 1 1 4 LEU H H 0.294 -3.160 -0.705 1.00 . A A . 3 LEU H 1 1
5 1224 1 1 4 LEU HA H 1.172 -0.417 -0.128 1.00 . A A . 3 LEU HA 1 1
5 1225 1 1 4 LEU HB2 H -1.367 -1.893 0.616 1.00 . A A . 3 LEU HB2 1 1
5 1226 1 1 4 LEU HB3 H -1.050 -0.183 0.910 1.00 . A A . 3 LEU HB3 1 1
5 1227 1 1 4 LEU HD11 H -3.316 -1.496 -0.943 1.00 . A A . 3 LEU HD11 1 1
5 1228 1 1 4 LEU HD12 H -3.205 -0.165 -2.095 1.00 . A A . 3 LEU HD12 1 1
5 1229 1 1 4 LEU HD13 H -3.147 0.161 -0.362 1.00 . A A . 3 LEU HD13 1 1
5 1230 1 1 4 LEU HD21 H -1.329 1.082 -2.407 1.00 . A A . 3 LEU HD21 1 1
5 1231 1 1 4 LEU HD22 H 0.268 0.418 -2.084 1.00 . A A . 3 LEU HD22 1 1
5 1232 1 1 4 LEU HD23 H -0.583 1.315 -0.826 1.00 . A A . 3 LEU HD23 1 1
5 1233 1 1 4 LEU HG H -1.071 -1.489 -1.831 1.00 . A A . 3 LEU HG 1 1
5 1234 1 1 4 LEU N N 0.941 -2.426 -0.649 1.00 . A A . 3 LEU N 1 1
5 1235 1 1 4 LEU O O 0.908 -0.822 2.575 1.00 . A A . 3 LEU O 1 1
5 1236 1 1 5 LEU C C 3.319 -2.172 3.645 1.00 . A A . 4 LEU C 1 1
5 1237 1 1 5 LEU CA C 2.287 -3.164 3.113 1.00 . A A . 4 LEU CA 1 1
5 1238 1 1 5 LEU CB C 2.913 -4.562 3.002 1.00 . A A . 4 LEU CB 1 1
5 1239 1 1 5 LEU CD1 C 2.369 -5.014 5.426 1.00 . A A . 4 LEU CD1 1 1
5 1240 1 1 5 LEU CD2 C 4.041 -6.438 4.211 1.00 . A A . 4 LEU CD2 1 1
5 1241 1 1 5 LEU CG C 3.476 -5.018 4.359 1.00 . A A . 4 LEU CG 1 1
5 1242 1 1 5 LEU H H 1.932 -3.328 1.031 1.00 . A A . 4 LEU H 1 1
5 1243 1 1 5 LEU HA H 1.456 -3.207 3.798 1.00 . A A . 4 LEU HA 1 1
5 1244 1 1 5 LEU HB2 H 2.158 -5.263 2.675 1.00 . A A . 4 LEU HB2 1 1
5 1245 1 1 5 LEU HB3 H 3.711 -4.536 2.275 1.00 . A A . 4 LEU HB3 1 1
5 1246 1 1 5 LEU HD11 H 1.438 -5.343 4.985 1.00 . A A . 4 LEU HD11 1 1
5 1247 1 1 5 LEU HD12 H 2.249 -4.014 5.815 1.00 . A A . 4 LEU HD12 1 1
5 1248 1 1 5 LEU HD13 H 2.640 -5.679 6.233 1.00 . A A . 4 LEU HD13 1 1
5 1249 1 1 5 LEU HD21 H 4.184 -6.873 5.189 1.00 . A A . 4 LEU HD21 1 1
5 1250 1 1 5 LEU HD22 H 4.989 -6.394 3.694 1.00 . A A . 4 LEU HD22 1 1
5 1251 1 1 5 LEU HD23 H 3.351 -7.045 3.643 1.00 . A A . 4 LEU HD23 1 1
5 1252 1 1 5 LEU HG H 4.267 -4.350 4.664 1.00 . A A . 4 LEU HG 1 1
5 1253 1 1 5 LEU N N 1.789 -2.747 1.807 1.00 . A A . 4 LEU N 1 1
5 1254 1 1 5 LEU O O 3.314 -1.841 4.830 1.00 . A A . 4 LEU O 1 1
5 1255 1 1 6 SER C C 4.615 0.503 3.751 1.00 . A A . 5 SER C 1 1
5 1256 1 1 6 SER CA C 5.240 -0.767 3.182 1.00 . A A . 5 SER CA 1 1
5 1257 1 1 6 SER CB C 6.122 -0.411 1.985 1.00 . A A . 5 SER CB 1 1
5 1258 1 1 6 SER H H 4.170 -2.012 1.838 1.00 . A A . 5 SER H 1 1
5 1259 1 1 6 SER HA H 5.853 -1.228 3.939 1.00 . A A . 5 SER HA 1 1
5 1260 1 1 6 SER HB2 H 6.780 -1.234 1.762 1.00 . A A . 5 SER HB2 1 1
5 1261 1 1 6 SER HB3 H 5.494 -0.211 1.125 1.00 . A A . 5 SER HB3 1 1
5 1262 1 1 6 SER HG H 6.356 1.514 2.142 1.00 . A A . 5 SER HG 1 1
5 1263 1 1 6 SER N N 4.205 -1.711 2.770 1.00 . A A . 5 SER N 1 1
5 1264 1 1 6 SER O O 5.021 0.984 4.809 1.00 . A A . 5 SER O 1 1
5 1265 1 1 6 SER OG O 6.899 0.737 2.299 1.00 . A A . 5 SER OG 1 1
5 1266 1 1 7 TYR C C 2.218 1.994 4.823 1.00 . A A . 6 TYR C 1 1
5 1267 1 1 7 TYR CA C 2.944 2.247 3.506 1.00 . A A . 6 TYR CA 1 1
5 1268 1 1 7 TYR CB C 1.943 2.717 2.446 1.00 . A A . 6 TYR CB 1 1
5 1269 1 1 7 TYR CD1 C 3.149 4.588 1.263 1.00 . A A . 6 TYR CD1 1 1
5 1270 1 1 7 TYR CD2 C 2.936 2.451 0.143 1.00 . A A . 6 TYR CD2 1 1
5 1271 1 1 7 TYR CE1 C 3.845 5.097 0.160 1.00 . A A . 6 TYR CE1 1 1
5 1272 1 1 7 TYR CE2 C 3.632 2.957 -0.960 1.00 . A A . 6 TYR CE2 1 1
5 1273 1 1 7 TYR CG C 2.693 3.264 1.255 1.00 . A A . 6 TYR CG 1 1
5 1274 1 1 7 TYR CZ C 4.086 4.282 -0.952 1.00 . A A . 6 TYR CZ 1 1
5 1275 1 1 7 TYR H H 3.334 0.608 2.218 1.00 . A A . 6 TYR H 1 1
5 1276 1 1 7 TYR HA H 3.681 3.023 3.655 1.00 . A A . 6 TYR HA 1 1
5 1277 1 1 7 TYR HB2 H 1.333 1.883 2.134 1.00 . A A . 6 TYR HB2 1 1
5 1278 1 1 7 TYR HB3 H 1.314 3.490 2.863 1.00 . A A . 6 TYR HB3 1 1
5 1279 1 1 7 TYR HD1 H 2.964 5.218 2.122 1.00 . A A . 6 TYR HD1 1 1
5 1280 1 1 7 TYR HD2 H 2.587 1.429 0.137 1.00 . A A . 6 TYR HD2 1 1
5 1281 1 1 7 TYR HE1 H 4.196 6.119 0.166 1.00 . A A . 6 TYR HE1 1 1
5 1282 1 1 7 TYR HE2 H 3.819 2.327 -1.816 1.00 . A A . 6 TYR HE2 1 1
5 1283 1 1 7 TYR HH H 5.373 5.463 -1.726 1.00 . A A . 6 TYR HH 1 1
5 1284 1 1 7 TYR N N 3.621 1.038 3.050 1.00 . A A . 6 TYR N 1 1
5 1285 1 1 7 TYR O O 2.263 2.817 5.738 1.00 . A A . 6 TYR O 1 1
5 1286 1 1 7 TYR OH O 4.774 4.780 -2.039 1.00 . A A . 6 TYR OH 1 1
5 1287 1 1 8 GLY C C 1.677 -0.329 7.077 1.00 . A A . 7 GLY C 1 1
5 1288 1 1 8 GLY CA C 0.808 0.482 6.119 1.00 . A A . 7 GLY CA 1 1
5 1289 1 1 8 GLY H H 1.551 0.234 4.148 1.00 . A A . 7 GLY H 1 1
5 1290 1 1 8 GLY HA2 H 0.472 1.379 6.621 1.00 . A A . 7 GLY HA2 1 1
5 1291 1 1 8 GLY HA3 H -0.050 -0.109 5.840 1.00 . A A . 7 GLY HA3 1 1
5 1292 1 1 8 GLY N N 1.550 0.847 4.912 1.00 . A A . 7 GLY N 1 1
5 1293 1 1 8 GLY O O 1.164 -1.082 7.904 1.00 . A A . 7 GLY O 1 1
5 1294 1 1 9 ALA C C 3.919 -0.315 9.229 1.00 . A A . 8 ALA C 1 1
5 1295 1 1 9 ALA CA C 3.910 -0.905 7.825 1.00 . A A . 8 ALA CA 1 1
5 1296 1 1 9 ALA CB C 5.325 -0.854 7.252 1.00 . A A . 8 ALA CB 1 1
5 1297 1 1 9 ALA H H 3.347 0.438 6.282 1.00 . A A . 8 ALA H 1 1
5 1298 1 1 9 ALA HA H 3.594 -1.936 7.882 1.00 . A A . 8 ALA HA 1 1
5 1299 1 1 9 ALA HB1 H 5.722 0.143 7.370 1.00 . A A . 8 ALA HB1 1 1
5 1300 1 1 9 ALA HB2 H 5.299 -1.113 6.207 1.00 . A A . 8 ALA HB2 1 1
5 1301 1 1 9 ALA HB3 H 5.950 -1.555 7.783 1.00 . A A . 8 ALA HB3 1 1
5 1302 1 1 9 ALA N N 2.990 -0.174 6.959 1.00 . A A . 8 ALA N 1 1
5 1303 1 1 9 ALA O O 4.972 0.043 9.755 1.00 . A A . 8 ALA O 1 1
5 1304 1 1 10 GLY C C 2.740 1.842 11.170 1.00 . A A . 9 GLY C 1 1
5 1305 1 1 10 GLY CA C 2.638 0.324 11.181 1.00 . A A . 9 GLY CA 1 1
5 1306 1 1 10 GLY H H 1.934 -0.524 9.371 1.00 . A A . 9 GLY H 1 1
5 1307 1 1 10 GLY HA2 H 1.698 0.032 11.605 1.00 . A A . 9 GLY HA2 1 1
5 1308 1 1 10 GLY HA3 H 3.440 -0.077 11.780 1.00 . A A . 9 GLY HA3 1 1
5 1309 1 1 10 GLY N N 2.743 -0.218 9.834 1.00 . A A . 9 GLY N 1 1
5 1310 1 1 10 GLY O O 2.972 2.468 12.206 1.00 . A A . 9 GLY O 1 1
5 1311 1 1 11 VAL C C 1.569 4.611 10.569 1.00 . A A . 10 VAL C 1 1
5 1312 1 1 11 VAL CA C 2.692 3.871 9.839 1.00 . A A . 10 VAL CA 1 1
5 1313 1 1 11 VAL CB C 2.681 4.240 8.350 1.00 . A A . 10 VAL CB 1 1
5 1314 1 1 11 VAL CG1 C 2.630 5.762 8.187 1.00 . A A . 10 VAL CG1 1 1
5 1315 1 1 11 VAL CG2 C 3.949 3.700 7.682 1.00 . A A . 10 VAL CG2 1 1
5 1316 1 1 11 VAL H H 2.426 1.867 9.202 1.00 . A A . 10 VAL H 1 1
5 1317 1 1 11 VAL HA H 3.632 4.184 10.260 1.00 . A A . 10 VAL HA 1 1
5 1318 1 1 11 VAL HB H 1.813 3.800 7.879 1.00 . A A . 10 VAL HB 1 1
5 1319 1 1 11 VAL HG11 H 2.872 6.023 7.167 1.00 . A A . 10 VAL HG11 1 1
5 1320 1 1 11 VAL HG12 H 3.343 6.219 8.856 1.00 . A A . 10 VAL HG12 1 1
5 1321 1 1 11 VAL HG13 H 1.637 6.114 8.424 1.00 . A A . 10 VAL HG13 1 1
5 1322 1 1 11 VAL HG21 H 3.911 2.622 7.654 1.00 . A A . 10 VAL HG21 1 1
5 1323 1 1 11 VAL HG22 H 4.815 4.015 8.245 1.00 . A A . 10 VAL HG22 1 1
5 1324 1 1 11 VAL HG23 H 4.017 4.085 6.675 1.00 . A A . 10 VAL HG23 1 1
5 1325 1 1 11 VAL N N 2.591 2.424 9.990 1.00 . A A . 10 VAL N 1 1
5 1326 1 1 11 VAL O O 1.820 5.607 11.248 1.00 . A A . 10 VAL O 1 1
5 1327 1 1 12 ALA C C -2.078 3.984 10.989 1.00 . A A . 11 ALA C 1 1
5 1328 1 1 12 ALA CA C -0.793 4.808 11.074 1.00 . A A . 11 ALA CA 1 1
5 1329 1 1 12 ALA CB C -1.023 6.178 10.433 1.00 . A A . 11 ALA CB 1 1
5 1330 1 1 12 ALA H H 0.181 3.353 9.862 1.00 . A A . 11 ALA H 1 1
5 1331 1 1 12 ALA HA H -0.547 4.958 12.114 1.00 . A A . 11 ALA HA 1 1
5 1332 1 1 12 ALA HB1 H -1.494 6.050 9.468 1.00 . A A . 11 ALA HB1 1 1
5 1333 1 1 12 ALA HB2 H -0.076 6.679 10.307 1.00 . A A . 11 ALA HB2 1 1
5 1334 1 1 12 ALA HB3 H -1.663 6.771 11.070 1.00 . A A . 11 ALA HB3 1 1
5 1335 1 1 12 ALA N N 0.334 4.141 10.420 1.00 . A A . 11 ALA N 1 1
5 1336 1 1 12 ALA O O -2.975 4.142 11.816 1.00 . A A . 11 ALA O 1 1
5 1337 1 1 13 SER C C -3.444 1.237 10.953 1.00 . A A . 12 SER C 1 1
5 1338 1 1 13 SER CA C -3.350 2.276 9.836 1.00 . A A . 12 SER CA 1 1
5 1339 1 1 13 SER CB C -3.307 1.567 8.484 1.00 . A A . 12 SER CB 1 1
5 1340 1 1 13 SER H H -1.429 3.017 9.363 1.00 . A A . 12 SER H 1 1
5 1341 1 1 13 SER HA H -4.227 2.906 9.869 1.00 . A A . 12 SER HA 1 1
5 1342 1 1 13 SER HB2 H -2.584 0.769 8.515 1.00 . A A . 12 SER HB2 1 1
5 1343 1 1 13 SER HB3 H -4.283 1.154 8.264 1.00 . A A . 12 SER HB3 1 1
5 1344 1 1 13 SER HG H -2.742 3.336 7.904 1.00 . A A . 12 SER HG 1 1
5 1345 1 1 13 SER N N -2.166 3.107 9.997 1.00 . A A . 12 SER N 1 1
5 1346 1 1 13 SER O O -4.490 0.613 11.136 1.00 . A A . 12 SER O 1 1
5 1347 1 1 13 SER OG O -2.936 2.499 7.476 1.00 . A A . 12 SER OG 1 1
5 1348 1 1 14 LEU C C -2.220 0.722 14.156 1.00 . A A . 13 LEU C 1 1
5 1349 1 1 14 LEU CA C -2.308 0.046 12.773 1.00 . A A . 13 LEU CA 1 1
5 1350 1 1 14 LEU CB C -1.112 -0.920 12.547 1.00 . A A . 13 LEU CB 1 1
5 1351 1 1 14 LEU CD1 C -2.383 -2.937 13.425 1.00 . A A . 13 LEU CD1 1 1
5 1352 1 1 14 LEU CD2 C -2.445 -2.375 10.956 1.00 . A A . 13 LEU CD2 1 1
5 1353 1 1 14 LEU CG C -1.585 -2.360 12.238 1.00 . A A . 13 LEU CG 1 1
5 1354 1 1 14 LEU H H -1.533 1.554 11.484 1.00 . A A . 13 LEU H 1 1
5 1355 1 1 14 LEU HA H -3.225 -0.521 12.752 1.00 . A A . 13 LEU HA 1 1
5 1356 1 1 14 LEU HB2 H -0.534 -0.560 11.710 1.00 . A A . 13 LEU HB2 1 1
5 1357 1 1 14 LEU HB3 H -0.480 -0.942 13.426 1.00 . A A . 13 LEU HB3 1 1
5 1358 1 1 14 LEU HD11 H -2.046 -2.488 14.349 1.00 . A A . 13 LEU HD11 1 1
5 1359 1 1 14 LEU HD12 H -2.226 -4.004 13.473 1.00 . A A . 13 LEU HD12 1 1
5 1360 1 1 14 LEU HD13 H -3.439 -2.740 13.295 1.00 . A A . 13 LEU HD13 1 1
5 1361 1 1 14 LEU HD21 H -2.343 -3.335 10.473 1.00 . A A . 13 LEU HD21 1 1
5 1362 1 1 14 LEU HD22 H -2.111 -1.601 10.281 1.00 . A A . 13 LEU HD22 1 1
5 1363 1 1 14 LEU HD23 H -3.483 -2.211 11.206 1.00 . A A . 13 LEU HD23 1 1
5 1364 1 1 14 LEU HG H -0.712 -2.979 12.080 1.00 . A A . 13 LEU HG 1 1
5 1365 1 1 14 LEU N N -2.341 1.038 11.686 1.00 . A A . 13 LEU N 1 1
5 1366 1 1 14 LEU O O -3.026 0.421 15.036 1.00 . A A . 13 LEU O 1 1
5 1367 1 1 15 PRO C C -2.448 2.907 16.181 1.00 . A A . 14 PRO C 1 1
5 1368 1 1 15 PRO CA C -1.131 2.291 15.702 1.00 . A A . 14 PRO CA 1 1
5 1369 1 1 15 PRO CB C -0.080 3.380 15.440 1.00 . A A . 14 PRO CB 1 1
5 1370 1 1 15 PRO CD C -0.241 2.056 13.426 1.00 . A A . 14 PRO CD 1 1
5 1371 1 1 15 PRO CG C 0.726 2.869 14.290 1.00 . A A . 14 PRO CG 1 1
5 1372 1 1 15 PRO HA H -0.756 1.599 16.438 1.00 . A A . 14 PRO HA 1 1
5 1373 1 1 15 PRO HB2 H -0.560 4.316 15.176 1.00 . A A . 14 PRO HB2 1 1
5 1374 1 1 15 PRO HB3 H 0.553 3.515 16.306 1.00 . A A . 14 PRO HB3 1 1
5 1375 1 1 15 PRO HD2 H -0.671 2.676 12.660 1.00 . A A . 14 PRO HD2 1 1
5 1376 1 1 15 PRO HD3 H 0.261 1.214 12.994 1.00 . A A . 14 PRO HD3 1 1
5 1377 1 1 15 PRO HG2 H 1.135 3.697 13.722 1.00 . A A . 14 PRO HG2 1 1
5 1378 1 1 15 PRO HG3 H 1.522 2.231 14.644 1.00 . A A . 14 PRO HG3 1 1
5 1379 1 1 15 PRO N N -1.275 1.609 14.379 1.00 . A A . 14 PRO N 1 1
5 1380 1 1 15 PRO O O -2.820 2.764 17.345 1.00 . A A . 14 PRO O 1 1
5 1381 1 1 16 LEU C C -5.440 3.143 16.018 1.00 . A A . 15 LEU C 1 1
5 1382 1 1 16 LEU CA C -4.418 4.207 15.628 1.00 . A A . 15 LEU CA 1 1
5 1383 1 1 16 LEU CB C -4.951 5.017 14.442 1.00 . A A . 15 LEU CB 1 1
5 1384 1 1 16 LEU CD1 C -4.479 6.906 12.875 1.00 . A A . 15 LEU CD1 1 1
5 1385 1 1 16 LEU CD2 C -4.160 7.247 15.346 1.00 . A A . 15 LEU CD2 1 1
5 1386 1 1 16 LEU CG C -4.051 6.237 14.186 1.00 . A A . 15 LEU CG 1 1
5 1387 1 1 16 LEU H H -2.806 3.664 14.363 1.00 . A A . 15 LEU H 1 1
5 1388 1 1 16 LEU HA H -4.267 4.865 16.465 1.00 . A A . 15 LEU HA 1 1
5 1389 1 1 16 LEU HB2 H -4.964 4.392 13.562 1.00 . A A . 15 LEU HB2 1 1
5 1390 1 1 16 LEU HB3 H -5.956 5.351 14.657 1.00 . A A . 15 LEU HB3 1 1
5 1391 1 1 16 LEU HD11 H -4.206 6.273 12.043 1.00 . A A . 15 LEU HD11 1 1
5 1392 1 1 16 LEU HD12 H -3.984 7.861 12.781 1.00 . A A . 15 LEU HD12 1 1
5 1393 1 1 16 LEU HD13 H -5.549 7.054 12.878 1.00 . A A . 15 LEU HD13 1 1
5 1394 1 1 16 LEU HD21 H -3.936 8.243 14.988 1.00 . A A . 15 LEU HD21 1 1
5 1395 1 1 16 LEU HD22 H -3.452 6.984 16.117 1.00 . A A . 15 LEU HD22 1 1
5 1396 1 1 16 LEU HD23 H -5.160 7.231 15.757 1.00 . A A . 15 LEU HD23 1 1
5 1397 1 1 16 LEU HG H -3.027 5.904 14.093 1.00 . A A . 15 LEU HG 1 1
5 1398 1 1 16 LEU N N -3.147 3.584 15.277 1.00 . A A . 15 LEU N 1 1
5 1399 1 1 16 LEU O O -6.190 3.309 16.980 1.00 . A A . 15 LEU O 1 1
5 1400 1 1 17 LEU C C -6.100 0.341 16.899 1.00 . A A . 16 LEU C 1 1
5 1401 1 1 17 LEU CA C -6.391 0.962 15.534 1.00 . A A . 16 LEU CA 1 1
5 1402 1 1 17 LEU CB C -6.273 -0.108 14.435 1.00 . A A . 16 LEU CB 1 1
5 1403 1 1 17 LEU CD1 C -8.582 0.227 13.427 1.00 . A A . 16 LEU CD1 1 1
5 1404 1 1 17 LEU CD2 C -6.681 1.753 12.797 1.00 . A A . 16 LEU CD2 1 1
5 1405 1 1 17 LEU CG C -7.061 0.317 13.181 1.00 . A A . 16 LEU CG 1 1
5 1406 1 1 17 LEU H H -4.839 1.976 14.510 1.00 . A A . 16 LEU H 1 1
5 1407 1 1 17 LEU HA H -7.395 1.353 15.541 1.00 . A A . 16 LEU HA 1 1
5 1408 1 1 17 LEU HB2 H -5.232 -0.230 14.173 1.00 . A A . 16 LEU HB2 1 1
5 1409 1 1 17 LEU HB3 H -6.659 -1.048 14.799 1.00 . A A . 16 LEU HB3 1 1
5 1410 1 1 17 LEU HD11 H -8.799 -0.586 14.103 1.00 . A A . 16 LEU HD11 1 1
5 1411 1 1 17 LEU HD12 H -9.082 0.050 12.488 1.00 . A A . 16 LEU HD12 1 1
5 1412 1 1 17 LEU HD13 H -8.943 1.153 13.852 1.00 . A A . 16 LEU HD13 1 1
5 1413 1 1 17 LEU HD21 H -5.608 1.864 12.838 1.00 . A A . 16 LEU HD21 1 1
5 1414 1 1 17 LEU HD22 H -7.141 2.445 13.485 1.00 . A A . 16 LEU HD22 1 1
5 1415 1 1 17 LEU HD23 H -7.026 1.961 11.795 1.00 . A A . 16 LEU HD23 1 1
5 1416 1 1 17 LEU HG H -6.802 -0.345 12.367 1.00 . A A . 16 LEU HG 1 1
5 1417 1 1 17 LEU N N -5.461 2.051 15.262 1.00 . A A . 16 LEU N 1 1
5 1418 1 1 17 LEU O O -7.019 0.026 17.657 1.00 . A A . 16 LEU O 1 1
5 1419 1 1 18 ASN C C -4.858 0.454 19.645 1.00 . A A . 17 ASN C 1 1
5 1420 1 1 18 ASN CA C -4.420 -0.426 18.477 1.00 . A A . 17 ASN CA 1 1
5 1421 1 1 18 ASN CB C -2.902 -0.607 18.513 1.00 . A A . 17 ASN CB 1 1
5 1422 1 1 18 ASN CG C -2.472 -1.148 19.873 1.00 . A A . 17 ASN CG 1 1
5 1423 1 1 18 ASN H H -4.131 0.431 16.561 1.00 . A A . 17 ASN H 1 1
5 1424 1 1 18 ASN HA H -4.887 -1.393 18.574 1.00 . A A . 17 ASN HA 1 1
5 1425 1 1 18 ASN HB2 H -2.606 -1.303 17.742 1.00 . A A . 17 ASN HB2 1 1
5 1426 1 1 18 ASN HB3 H -2.422 0.345 18.342 1.00 . A A . 17 ASN HB3 1 1
5 1427 1 1 18 ASN HD21 H -3.167 -2.977 19.535 1.00 . A A . 17 ASN HD21 1 1
5 1428 1 1 18 ASN HD22 H -2.438 -2.746 21.050 1.00 . A A . 17 ASN HD22 1 1
5 1429 1 1 18 ASN N N -4.818 0.165 17.204 1.00 . A A . 17 ASN N 1 1
5 1430 1 1 18 ASN ND2 N -2.711 -2.394 20.178 1.00 . A A . 17 ASN ND2 1 1
5 1431 1 1 18 ASN O O -5.333 -0.047 20.666 1.00 . A A . 17 ASN O 1 1
5 1432 1 1 18 ASN OD1 O -1.902 -0.414 20.680 1.00 . A A . 17 ASN OD1 1 1
5 1433 1 1 19 VAL C C -6.600 2.634 20.761 1.00 . A A . 18 VAL C 1 1
5 1434 1 1 19 VAL CA C -5.090 2.695 20.545 1.00 . A A . 18 VAL CA 1 1
5 1435 1 1 19 VAL CB C -4.670 4.120 20.169 1.00 . A A . 18 VAL CB 1 1
5 1436 1 1 19 VAL CG1 C -5.249 5.118 21.176 1.00 . A A . 18 VAL CG1 1 1
5 1437 1 1 19 VAL CG2 C -3.143 4.216 20.189 1.00 . A A . 18 VAL CG2 1 1
5 1438 1 1 19 VAL H H -4.322 2.111 18.658 1.00 . A A . 18 VAL H 1 1
5 1439 1 1 19 VAL HA H -4.594 2.415 21.463 1.00 . A A . 18 VAL HA 1 1
5 1440 1 1 19 VAL HB H -5.035 4.354 19.180 1.00 . A A . 18 VAL HB 1 1
5 1441 1 1 19 VAL HG11 H -5.089 4.750 22.180 1.00 . A A . 18 VAL HG11 1 1
5 1442 1 1 19 VAL HG12 H -6.307 5.235 21.000 1.00 . A A . 18 VAL HG12 1 1
5 1443 1 1 19 VAL HG13 H -4.757 6.072 21.061 1.00 . A A . 18 VAL HG13 1 1
5 1444 1 1 19 VAL HG21 H -2.836 5.164 19.773 1.00 . A A . 18 VAL HG21 1 1
5 1445 1 1 19 VAL HG22 H -2.722 3.413 19.602 1.00 . A A . 18 VAL HG22 1 1
5 1446 1 1 19 VAL HG23 H -2.791 4.139 21.207 1.00 . A A . 18 VAL HG23 1 1
5 1447 1 1 19 VAL N N -4.701 1.765 19.492 1.00 . A A . 18 VAL N 1 1
5 1448 1 1 19 VAL O O -7.074 2.573 21.896 1.00 . A A . 18 VAL O 1 1
5 1449 1 1 20 ILE C C -9.224 1.242 20.339 1.00 . A A . 19 ILE C 1 1
5 1450 1 1 20 ILE CA C -8.797 2.574 19.733 1.00 . A A . 19 ILE CA 1 1
5 1451 1 1 20 ILE CB C -9.397 2.720 18.332 1.00 . A A . 19 ILE CB 1 1
5 1452 1 1 20 ILE CD1 C -9.482 4.212 16.327 1.00 . A A . 19 ILE CD1 1 1
5 1453 1 1 20 ILE CG1 C -9.129 4.135 17.814 1.00 . A A . 19 ILE CG1 1 1
5 1454 1 1 20 ILE CG2 C -10.910 2.481 18.390 1.00 . A A . 19 ILE CG2 1 1
5 1455 1 1 20 ILE H H -6.905 2.683 18.785 1.00 . A A . 19 ILE H 1 1
5 1456 1 1 20 ILE HA H -9.158 3.377 20.356 1.00 . A A . 19 ILE HA 1 1
5 1457 1 1 20 ILE HB H -8.943 1.999 17.667 1.00 . A A . 19 ILE HB 1 1
5 1458 1 1 20 ILE HD11 H -9.203 5.181 15.941 1.00 . A A . 19 ILE HD11 1 1
5 1459 1 1 20 ILE HD12 H -10.545 4.066 16.201 1.00 . A A . 19 ILE HD12 1 1
5 1460 1 1 20 ILE HD13 H -8.947 3.443 15.790 1.00 . A A . 19 ILE HD13 1 1
5 1461 1 1 20 ILE HG12 H -9.735 4.838 18.366 1.00 . A A . 19 ILE HG12 1 1
5 1462 1 1 20 ILE HG13 H -8.086 4.374 17.948 1.00 . A A . 19 ILE HG13 1 1
5 1463 1 1 20 ILE HG21 H -11.328 3.038 19.216 1.00 . A A . 19 ILE HG21 1 1
5 1464 1 1 20 ILE HG22 H -11.103 1.429 18.532 1.00 . A A . 19 ILE HG22 1 1
5 1465 1 1 20 ILE HG23 H -11.363 2.809 17.466 1.00 . A A . 19 ILE HG23 1 1
5 1466 1 1 20 ILE N N -7.343 2.640 19.660 1.00 . A A . 19 ILE N 1 1
5 1467 1 1 20 ILE O O -10.119 1.186 21.183 1.00 . A A . 19 ILE O 1 1
5 1468 1 1 21 ALA C C -8.337 -1.352 21.806 1.00 . A A . 20 ALA C 1 1
5 1469 1 1 21 ALA CA C -8.887 -1.163 20.396 1.00 . A A . 20 ALA CA 1 1
5 1470 1 1 21 ALA CB C -8.289 -2.221 19.468 1.00 . A A . 20 ALA CB 1 1
5 1471 1 1 21 ALA H H -7.869 0.282 19.223 1.00 . A A . 20 ALA H 1 1
5 1472 1 1 21 ALA HA H -9.960 -1.286 20.419 1.00 . A A . 20 ALA HA 1 1
5 1473 1 1 21 ALA HB1 H -8.598 -3.203 19.795 1.00 . A A . 20 ALA HB1 1 1
5 1474 1 1 21 ALA HB2 H -7.212 -2.155 19.493 1.00 . A A . 20 ALA HB2 1 1
5 1475 1 1 21 ALA HB3 H -8.636 -2.053 18.458 1.00 . A A . 20 ALA HB3 1 1
5 1476 1 1 21 ALA N N -8.574 0.172 19.897 1.00 . A A . 20 ALA N 1 1
5 1477 1 1 21 ALA O O -8.811 -2.208 22.552 1.00 . A A . 20 ALA O 1 1
5 1478 1 1 22 NH2 HN1 H -6.997 -0.709 23.122 1.00 . A A . 21 NH2 HN1 1 1
5 1479 1 1 22 NH2 HN2 H -6.980 0.087 21.622 1.00 . A A . 21 NH2 HN2 1 1
5 1480 1 1 22 NH2 N N -7.357 -0.595 22.217 1.00 . A A . 21 NH2 N 1 1
6 1481 1 1 1 ACE C C 1.087 -8.108 -1.695 1.00 . A A . 0 ACE C 1 1
6 1482 1 1 1 ACE CH3 C 1.260 -9.099 -0.550 1.00 . A A . 0 ACE CH3 1 1
6 1483 1 1 1 ACE H1 H 0.514 -9.875 -0.627 1.00 . A A . 0 ACE H1 1 1
6 1484 1 1 1 ACE H2 H 1.146 -8.583 0.393 1.00 . A A . 0 ACE H2 1 1
6 1485 1 1 1 ACE H3 H 2.245 -9.540 -0.600 1.00 . A A . 0 ACE H3 1 1
6 1486 1 1 1 ACE O O 1.738 -8.224 -2.733 1.00 . A A . 0 ACE O 1 1
6 1487 1 1 2 LEU C C 1.216 -5.312 -2.784 1.00 . A A . 1 LEU C 1 1
6 1488 1 1 2 LEU CA C -0.047 -6.124 -2.517 1.00 . A A . 1 LEU CA 1 1
6 1489 1 1 2 LEU CB C -1.175 -5.192 -2.064 1.00 . A A . 1 LEU CB 1 1
6 1490 1 1 2 LEU CD1 C -3.559 -5.096 -1.321 1.00 . A A . 1 LEU CD1 1 1
6 1491 1 1 2 LEU CD2 C -2.988 -6.267 -3.468 1.00 . A A . 1 LEU CD2 1 1
6 1492 1 1 2 LEU CG C -2.510 -5.954 -2.034 1.00 . A A . 1 LEU CG 1 1
6 1493 1 1 2 LEU H H -0.282 -7.093 -0.647 1.00 . A A . 1 LEU H 1 1
6 1494 1 1 2 LEU HA H -0.341 -6.614 -3.428 1.00 . A A . 1 LEU HA 1 1
6 1495 1 1 2 LEU HB2 H -0.954 -4.822 -1.073 1.00 . A A . 1 LEU HB2 1 1
6 1496 1 1 2 LEU HB3 H -1.249 -4.359 -2.746 1.00 . A A . 1 LEU HB3 1 1
6 1497 1 1 2 LEU HD11 H -3.212 -4.854 -0.327 1.00 . A A . 1 LEU HD11 1 1
6 1498 1 1 2 LEU HD12 H -4.486 -5.646 -1.253 1.00 . A A . 1 LEU HD12 1 1
6 1499 1 1 2 LEU HD13 H -3.721 -4.186 -1.878 1.00 . A A . 1 LEU HD13 1 1
6 1500 1 1 2 LEU HD21 H -2.721 -5.460 -4.131 1.00 . A A . 1 LEU HD21 1 1
6 1501 1 1 2 LEU HD22 H -4.062 -6.393 -3.474 1.00 . A A . 1 LEU HD22 1 1
6 1502 1 1 2 LEU HD23 H -2.527 -7.181 -3.810 1.00 . A A . 1 LEU HD23 1 1
6 1503 1 1 2 LEU HG H -2.376 -6.878 -1.489 1.00 . A A . 1 LEU HG 1 1
6 1504 1 1 2 LEU N N 0.206 -7.134 -1.496 1.00 . A A . 1 LEU N 1 1
6 1505 1 1 2 LEU O O 1.521 -4.980 -3.929 1.00 . A A . 1 LEU O 1 1
6 1506 1 1 3 GLY C C 3.075 -2.891 -1.106 1.00 . A A . 2 GLY C 1 1
6 1507 1 1 3 GLY CA C 3.190 -4.220 -1.836 1.00 . A A . 2 GLY CA 1 1
6 1508 1 1 3 GLY H H 1.657 -5.291 -0.829 1.00 . A A . 2 GLY H 1 1
6 1509 1 1 3 GLY HA2 H 3.999 -4.787 -1.405 1.00 . A A . 2 GLY HA2 1 1
6 1510 1 1 3 GLY HA3 H 3.406 -4.031 -2.877 1.00 . A A . 2 GLY HA3 1 1
6 1511 1 1 3 GLY N N 1.952 -4.996 -1.716 1.00 . A A . 2 GLY N 1 1
6 1512 1 1 3 GLY O O 4.052 -2.153 -0.980 1.00 . A A . 2 GLY O 1 1
6 1513 1 1 4 LEU C C 1.881 -1.553 1.595 1.00 . A A . 3 LEU C 1 1
6 1514 1 1 4 LEU CA C 1.633 -1.349 0.104 1.00 . A A . 3 LEU CA 1 1
6 1515 1 1 4 LEU CB C 0.189 -0.887 -0.111 1.00 . A A . 3 LEU CB 1 1
6 1516 1 1 4 LEU CD1 C -1.543 -0.275 -1.802 1.00 . A A . 3 LEU CD1 1 1
6 1517 1 1 4 LEU CD2 C 0.820 0.523 -2.105 1.00 . A A . 3 LEU CD2 1 1
6 1518 1 1 4 LEU CG C -0.067 -0.634 -1.602 1.00 . A A . 3 LEU CG 1 1
6 1519 1 1 4 LEU H H 1.142 -3.228 -0.755 1.00 . A A . 3 LEU H 1 1
6 1520 1 1 4 LEU HA H 2.304 -0.584 -0.259 1.00 . A A . 3 LEU HA 1 1
6 1521 1 1 4 LEU HB2 H -0.487 -1.651 0.244 1.00 . A A . 3 LEU HB2 1 1
6 1522 1 1 4 LEU HB3 H 0.020 0.024 0.441 1.00 . A A . 3 LEU HB3 1 1
6 1523 1 1 4 LEU HD11 H -1.751 -0.181 -2.857 1.00 . A A . 3 LEU HD11 1 1
6 1524 1 1 4 LEU HD12 H -1.757 0.662 -1.309 1.00 . A A . 3 LEU HD12 1 1
6 1525 1 1 4 LEU HD13 H -2.162 -1.053 -1.380 1.00 . A A . 3 LEU HD13 1 1
6 1526 1 1 4 LEU HD21 H 1.785 0.134 -2.395 1.00 . A A . 3 LEU HD21 1 1
6 1527 1 1 4 LEU HD22 H 0.950 1.256 -1.321 1.00 . A A . 3 LEU HD22 1 1
6 1528 1 1 4 LEU HD23 H 0.356 0.994 -2.961 1.00 . A A . 3 LEU HD23 1 1
6 1529 1 1 4 LEU HG H 0.161 -1.530 -2.160 1.00 . A A . 3 LEU HG 1 1
6 1530 1 1 4 LEU N N 1.876 -2.594 -0.624 1.00 . A A . 3 LEU N 1 1
6 1531 1 1 4 LEU O O 1.802 -0.609 2.381 1.00 . A A . 3 LEU O 1 1
6 1532 1 1 5 LEU C C 3.659 -2.349 3.877 1.00 . A A . 4 LEU C 1 1
6 1533 1 1 5 LEU CA C 2.435 -3.110 3.374 1.00 . A A . 4 LEU CA 1 1
6 1534 1 1 5 LEU CB C 2.660 -4.622 3.533 1.00 . A A . 4 LEU CB 1 1
6 1535 1 1 5 LEU CD1 C 0.528 -5.046 4.848 1.00 . A A . 4 LEU CD1 1 1
6 1536 1 1 5 LEU CD2 C 0.488 -4.951 2.329 1.00 . A A . 4 LEU CD2 1 1
6 1537 1 1 5 LEU CG C 1.312 -5.364 3.556 1.00 . A A . 4 LEU CG 1 1
6 1538 1 1 5 LEU H H 2.227 -3.501 1.302 1.00 . A A . 4 LEU H 1 1
6 1539 1 1 5 LEU HA H 1.581 -2.815 3.964 1.00 . A A . 4 LEU HA 1 1
6 1540 1 1 5 LEU HB2 H 3.248 -4.980 2.700 1.00 . A A . 4 LEU HB2 1 1
6 1541 1 1 5 LEU HB3 H 3.191 -4.819 4.453 1.00 . A A . 4 LEU HB3 1 1
6 1542 1 1 5 LEU HD11 H -0.078 -5.899 5.115 1.00 . A A . 4 LEU HD11 1 1
6 1543 1 1 5 LEU HD12 H -0.115 -4.190 4.692 1.00 . A A . 4 LEU HD12 1 1
6 1544 1 1 5 LEU HD13 H 1.214 -4.833 5.656 1.00 . A A . 4 LEU HD13 1 1
6 1545 1 1 5 LEU HD21 H 1.114 -4.987 1.449 1.00 . A A . 4 LEU HD21 1 1
6 1546 1 1 5 LEU HD22 H 0.117 -3.947 2.466 1.00 . A A . 4 LEU HD22 1 1
6 1547 1 1 5 LEU HD23 H -0.343 -5.629 2.208 1.00 . A A . 4 LEU HD23 1 1
6 1548 1 1 5 LEU HG H 1.499 -6.428 3.515 1.00 . A A . 4 LEU HG 1 1
6 1549 1 1 5 LEU N N 2.179 -2.789 1.974 1.00 . A A . 4 LEU N 1 1
6 1550 1 1 5 LEU O O 3.662 -1.830 4.992 1.00 . A A . 4 LEU O 1 1
6 1551 1 1 6 SER C C 5.619 -0.108 3.676 1.00 . A A . 5 SER C 1 1
6 1552 1 1 6 SER CA C 5.914 -1.583 3.428 1.00 . A A . 5 SER CA 1 1
6 1553 1 1 6 SER CB C 6.964 -1.718 2.326 1.00 . A A . 5 SER CB 1 1
6 1554 1 1 6 SER H H 4.641 -2.718 2.170 1.00 . A A . 5 SER H 1 1
6 1555 1 1 6 SER HA H 6.303 -2.020 4.337 1.00 . A A . 5 SER HA 1 1
6 1556 1 1 6 SER HB2 H 7.397 -2.703 2.356 1.00 . A A . 5 SER HB2 1 1
6 1557 1 1 6 SER HB3 H 6.497 -1.563 1.362 1.00 . A A . 5 SER HB3 1 1
6 1558 1 1 6 SER HG H 8.811 -1.119 2.202 1.00 . A A . 5 SER HG 1 1
6 1559 1 1 6 SER N N 4.696 -2.287 3.049 1.00 . A A . 5 SER N 1 1
6 1560 1 1 6 SER O O 6.066 0.468 4.667 1.00 . A A . 5 SER O 1 1
6 1561 1 1 6 SER OG O 7.987 -0.753 2.532 1.00 . A A . 5 SER OG 1 1
6 1562 1 1 7 TYR C C 3.601 2.130 4.104 1.00 . A A . 6 TYR C 1 1
6 1563 1 1 7 TYR CA C 4.505 1.903 2.896 1.00 . A A . 6 TYR CA 1 1
6 1564 1 1 7 TYR CB C 3.792 2.383 1.630 1.00 . A A . 6 TYR CB 1 1
6 1565 1 1 7 TYR CD1 C 5.008 1.254 -0.269 1.00 . A A . 6 TYR CD1 1 1
6 1566 1 1 7 TYR CD2 C 5.441 3.601 0.168 1.00 . A A . 6 TYR CD2 1 1
6 1567 1 1 7 TYR CE1 C 5.917 1.286 -1.333 1.00 . A A . 6 TYR CE1 1 1
6 1568 1 1 7 TYR CE2 C 6.349 3.631 -0.898 1.00 . A A . 6 TYR CE2 1 1
6 1569 1 1 7 TYR CG C 4.771 2.412 0.482 1.00 . A A . 6 TYR CG 1 1
6 1570 1 1 7 TYR CZ C 6.585 2.474 -1.649 1.00 . A A . 6 TYR CZ 1 1
6 1571 1 1 7 TYR H H 4.530 -0.016 1.998 1.00 . A A . 6 TYR H 1 1
6 1572 1 1 7 TYR HA H 5.408 2.480 3.025 1.00 . A A . 6 TYR HA 1 1
6 1573 1 1 7 TYR HB2 H 2.980 1.709 1.396 1.00 . A A . 6 TYR HB2 1 1
6 1574 1 1 7 TYR HB3 H 3.400 3.376 1.793 1.00 . A A . 6 TYR HB3 1 1
6 1575 1 1 7 TYR HD1 H 4.492 0.337 -0.026 1.00 . A A . 6 TYR HD1 1 1
6 1576 1 1 7 TYR HD2 H 5.257 4.493 0.746 1.00 . A A . 6 TYR HD2 1 1
6 1577 1 1 7 TYR HE1 H 6.101 0.393 -1.913 1.00 . A A . 6 TYR HE1 1 1
6 1578 1 1 7 TYR HE2 H 6.865 4.548 -1.140 1.00 . A A . 6 TYR HE2 1 1
6 1579 1 1 7 TYR HH H 7.981 1.685 -2.686 1.00 . A A . 6 TYR HH 1 1
6 1580 1 1 7 TYR N N 4.860 0.495 2.768 1.00 . A A . 6 TYR N 1 1
6 1581 1 1 7 TYR O O 3.773 3.097 4.841 1.00 . A A . 6 TYR O 1 1
6 1582 1 1 7 TYR OH O 7.480 2.505 -2.699 1.00 . A A . 6 TYR OH 1 1
6 1583 1 1 8 GLY C C 2.164 0.539 6.615 1.00 . A A . 7 GLY C 1 1
6 1584 1 1 8 GLY CA C 1.690 1.344 5.409 1.00 . A A . 7 GLY CA 1 1
6 1585 1 1 8 GLY H H 2.543 0.488 3.664 1.00 . A A . 7 GLY H 1 1
6 1586 1 1 8 GLY HA2 H 1.587 2.383 5.692 1.00 . A A . 7 GLY HA2 1 1
6 1587 1 1 8 GLY HA3 H 0.730 0.969 5.096 1.00 . A A . 7 GLY HA3 1 1
6 1588 1 1 8 GLY N N 2.633 1.235 4.293 1.00 . A A . 7 GLY N 1 1
6 1589 1 1 8 GLY O O 1.358 0.108 7.440 1.00 . A A . 7 GLY O 1 1
6 1590 1 1 9 ALA C C 3.744 0.216 9.163 1.00 . A A . 8 ALA C 1 1
6 1591 1 1 9 ALA CA C 4.035 -0.440 7.813 1.00 . A A . 8 ALA CA 1 1
6 1592 1 1 9 ALA CB C 5.547 -0.578 7.636 1.00 . A A . 8 ALA CB 1 1
6 1593 1 1 9 ALA H H 4.068 0.689 6.018 1.00 . A A . 8 ALA H 1 1
6 1594 1 1 9 ALA HA H 3.596 -1.426 7.806 1.00 . A A . 8 ALA HA 1 1
6 1595 1 1 9 ALA HB1 H 5.930 -1.270 8.372 1.00 . A A . 8 ALA HB1 1 1
6 1596 1 1 9 ALA HB2 H 6.015 0.386 7.771 1.00 . A A . 8 ALA HB2 1 1
6 1597 1 1 9 ALA HB3 H 5.762 -0.950 6.646 1.00 . A A . 8 ALA HB3 1 1
6 1598 1 1 9 ALA N N 3.473 0.330 6.709 1.00 . A A . 8 ALA N 1 1
6 1599 1 1 9 ALA O O 4.627 0.815 9.774 1.00 . A A . 8 ALA O 1 1
6 1600 1 1 10 GLY C C 1.917 2.142 10.867 1.00 . A A . 9 GLY C 1 1
6 1601 1 1 10 GLY CA C 2.121 0.633 10.926 1.00 . A A . 9 GLY CA 1 1
6 1602 1 1 10 GLY H H 1.850 -0.431 9.111 1.00 . A A . 9 GLY H 1 1
6 1603 1 1 10 GLY HA2 H 1.204 0.171 11.239 1.00 . A A . 9 GLY HA2 1 1
6 1604 1 1 10 GLY HA3 H 2.891 0.410 11.648 1.00 . A A . 9 GLY HA3 1 1
6 1605 1 1 10 GLY N N 2.508 0.075 9.633 1.00 . A A . 9 GLY N 1 1
6 1606 1 1 10 GLY O O 2.041 2.833 11.879 1.00 . A A . 9 GLY O 1 1
6 1607 1 1 11 VAL C C 0.185 4.603 10.247 1.00 . A A . 10 VAL C 1 1
6 1608 1 1 11 VAL CA C 1.423 4.087 9.505 1.00 . A A . 10 VAL CA 1 1
6 1609 1 1 11 VAL CB C 1.292 4.399 8.012 1.00 . A A . 10 VAL CB 1 1
6 1610 1 1 11 VAL CG1 C 0.848 5.855 7.811 1.00 . A A . 10 VAL CG1 1 1
6 1611 1 1 11 VAL CG2 C 2.646 4.193 7.333 1.00 . A A . 10 VAL CG2 1 1
6 1612 1 1 11 VAL H H 1.546 2.054 8.909 1.00 . A A . 10 VAL H 1 1
6 1613 1 1 11 VAL HA H 2.288 4.597 9.889 1.00 . A A . 10 VAL HA 1 1
6 1614 1 1 11 VAL HB H 0.563 3.731 7.575 1.00 . A A . 10 VAL HB 1 1
6 1615 1 1 11 VAL HG11 H 1.015 6.145 6.783 1.00 . A A . 10 VAL HG11 1 1
6 1616 1 1 11 VAL HG12 H 1.416 6.497 8.465 1.00 . A A . 10 VAL HG12 1 1
6 1617 1 1 11 VAL HG13 H -0.204 5.944 8.044 1.00 . A A . 10 VAL HG13 1 1
6 1618 1 1 11 VAL HG21 H 3.386 4.820 7.809 1.00 . A A . 10 VAL HG21 1 1
6 1619 1 1 11 VAL HG22 H 2.565 4.458 6.291 1.00 . A A . 10 VAL HG22 1 1
6 1620 1 1 11 VAL HG23 H 2.943 3.158 7.423 1.00 . A A . 10 VAL HG23 1 1
6 1621 1 1 11 VAL N N 1.622 2.651 9.682 1.00 . A A . 10 VAL N 1 1
6 1622 1 1 11 VAL O O 0.248 5.622 10.934 1.00 . A A . 10 VAL O 1 1
6 1623 1 1 12 ALA C C -3.230 3.252 10.773 1.00 . A A . 11 ALA C 1 1
6 1624 1 1 12 ALA CA C -2.180 4.359 10.738 1.00 . A A . 11 ALA CA 1 1
6 1625 1 1 12 ALA CB C -2.751 5.567 9.993 1.00 . A A . 11 ALA CB 1 1
6 1626 1 1 12 ALA H H -0.948 3.123 9.518 1.00 . A A . 11 ALA H 1 1
6 1627 1 1 12 ALA HA H -1.954 4.656 11.750 1.00 . A A . 11 ALA HA 1 1
6 1628 1 1 12 ALA HB1 H -2.121 6.428 10.165 1.00 . A A . 11 ALA HB1 1 1
6 1629 1 1 12 ALA HB2 H -3.748 5.774 10.353 1.00 . A A . 11 ALA HB2 1 1
6 1630 1 1 12 ALA HB3 H -2.787 5.354 8.935 1.00 . A A . 11 ALA HB3 1 1
6 1631 1 1 12 ALA N N -0.944 3.917 10.089 1.00 . A A . 11 ALA N 1 1
6 1632 1 1 12 ALA O O -4.088 3.234 11.657 1.00 . A A . 11 ALA O 1 1
6 1633 1 1 13 SER C C -4.017 0.412 11.062 1.00 . A A . 12 SER C 1 1
6 1634 1 1 13 SER CA C -4.120 1.235 9.783 1.00 . A A . 12 SER CA 1 1
6 1635 1 1 13 SER CB C -3.852 0.335 8.576 1.00 . A A . 12 SER CB 1 1
6 1636 1 1 13 SER H H -2.465 2.383 9.140 1.00 . A A . 12 SER H 1 1
6 1637 1 1 13 SER HA H -5.117 1.641 9.704 1.00 . A A . 12 SER HA 1 1
6 1638 1 1 13 SER HB2 H -2.802 0.099 8.523 1.00 . A A . 12 SER HB2 1 1
6 1639 1 1 13 SER HB3 H -4.420 -0.579 8.682 1.00 . A A . 12 SER HB3 1 1
6 1640 1 1 13 SER HG H -5.031 1.522 7.580 1.00 . A A . 12 SER HG 1 1
6 1641 1 1 13 SER N N -3.165 2.330 9.821 1.00 . A A . 12 SER N 1 1
6 1642 1 1 13 SER O O -4.985 -0.214 11.489 1.00 . A A . 12 SER O 1 1
6 1643 1 1 13 SER OG O -4.241 1.012 7.388 1.00 . A A . 12 SER OG 1 1
6 1644 1 1 14 LEU C C -2.561 0.553 14.133 1.00 . A A . 13 LEU C 1 1
6 1645 1 1 14 LEU CA C -2.584 -0.363 12.892 1.00 . A A . 13 LEU CA 1 1
6 1646 1 1 14 LEU CB C -1.251 -1.145 12.744 1.00 . A A . 13 LEU CB 1 1
6 1647 1 1 14 LEU CD1 C -2.148 -2.997 11.306 1.00 . A A . 13 LEU CD1 1 1
6 1648 1 1 14 LEU CD2 C -0.161 -3.396 12.762 1.00 . A A . 13 LEU CD2 1 1
6 1649 1 1 14 LEU CG C -1.499 -2.659 12.651 1.00 . A A . 13 LEU CG 1 1
6 1650 1 1 14 LEU H H -2.087 0.915 11.266 1.00 . A A . 13 LEU H 1 1
6 1651 1 1 14 LEU HA H -3.393 -1.068 13.023 1.00 . A A . 13 LEU HA 1 1
6 1652 1 1 14 LEU HB2 H -0.759 -0.818 11.839 1.00 . A A . 13 LEU HB2 1 1
6 1653 1 1 14 LEU HB3 H -0.605 -0.945 13.589 1.00 . A A . 13 LEU HB3 1 1
6 1654 1 1 14 LEU HD11 H -2.186 -4.070 11.186 1.00 . A A . 13 LEU HD11 1 1
6 1655 1 1 14 LEU HD12 H -1.563 -2.567 10.506 1.00 . A A . 13 LEU HD12 1 1
6 1656 1 1 14 LEU HD13 H -3.149 -2.597 11.276 1.00 . A A . 13 LEU HD13 1 1
6 1657 1 1 14 LEU HD21 H 0.216 -3.305 13.770 1.00 . A A . 13 LEU HD21 1 1
6 1658 1 1 14 LEU HD22 H 0.547 -2.963 12.072 1.00 . A A . 13 LEU HD22 1 1
6 1659 1 1 14 LEU HD23 H -0.304 -4.440 12.524 1.00 . A A . 13 LEU HD23 1 1
6 1660 1 1 14 LEU HG H -2.149 -2.973 13.455 1.00 . A A . 13 LEU HG 1 1
6 1661 1 1 14 LEU N N -2.824 0.405 11.664 1.00 . A A . 13 LEU N 1 1
6 1662 1 1 14 LEU O O -3.296 0.303 15.089 1.00 . A A . 13 LEU O 1 1
6 1663 1 1 15 PRO C C -3.060 2.991 15.800 1.00 . A A . 14 PRO C 1 1
6 1664 1 1 15 PRO CA C -1.682 2.513 15.333 1.00 . A A . 14 PRO CA 1 1
6 1665 1 1 15 PRO CB C -0.843 3.695 14.825 1.00 . A A . 14 PRO CB 1 1
6 1666 1 1 15 PRO CD C -0.809 2.000 13.093 1.00 . A A . 14 PRO CD 1 1
6 1667 1 1 15 PRO CG C 0.007 3.129 13.735 1.00 . A A . 14 PRO CG 1 1
6 1668 1 1 15 PRO HA H -1.165 2.033 16.149 1.00 . A A . 14 PRO HA 1 1
6 1669 1 1 15 PRO HB2 H -1.486 4.477 14.434 1.00 . A A . 14 PRO HB2 1 1
6 1670 1 1 15 PRO HB3 H -0.220 4.087 15.617 1.00 . A A . 14 PRO HB3 1 1
6 1671 1 1 15 PRO HD2 H -1.338 2.361 12.229 1.00 . A A . 14 PRO HD2 1 1
6 1672 1 1 15 PRO HD3 H -0.165 1.185 12.829 1.00 . A A . 14 PRO HD3 1 1
6 1673 1 1 15 PRO HG2 H 0.234 3.895 13.002 1.00 . A A . 14 PRO HG2 1 1
6 1674 1 1 15 PRO HG3 H 0.922 2.727 14.146 1.00 . A A . 14 PRO HG3 1 1
6 1675 1 1 15 PRO N N -1.752 1.593 14.155 1.00 . A A . 14 PRO N 1 1
6 1676 1 1 15 PRO O O -3.321 3.065 17.000 1.00 . A A . 14 PRO O 1 1
6 1677 1 1 16 LEU C C -6.034 2.711 15.986 1.00 . A A . 15 LEU C 1 1
6 1678 1 1 16 LEU CA C -5.273 3.785 15.216 1.00 . A A . 15 LEU CA 1 1
6 1679 1 1 16 LEU CB C -6.058 4.167 13.959 1.00 . A A . 15 LEU CB 1 1
6 1680 1 1 16 LEU CD1 C -6.119 5.659 11.956 1.00 . A A . 15 LEU CD1 1 1
6 1681 1 1 16 LEU CD2 C -5.698 6.659 14.228 1.00 . A A . 15 LEU CD2 1 1
6 1682 1 1 16 LEU CG C -5.460 5.430 13.322 1.00 . A A . 15 LEU CG 1 1
6 1683 1 1 16 LEU H H -3.687 3.242 13.912 1.00 . A A . 15 LEU H 1 1
6 1684 1 1 16 LEU HA H -5.177 4.654 15.844 1.00 . A A . 15 LEU HA 1 1
6 1685 1 1 16 LEU HB2 H -6.010 3.353 13.249 1.00 . A A . 15 LEU HB2 1 1
6 1686 1 1 16 LEU HB3 H -7.090 4.349 14.220 1.00 . A A . 15 LEU HB3 1 1
6 1687 1 1 16 LEU HD11 H -7.192 5.621 12.065 1.00 . A A . 15 LEU HD11 1 1
6 1688 1 1 16 LEU HD12 H -5.798 4.889 11.270 1.00 . A A . 15 LEU HD12 1 1
6 1689 1 1 16 LEU HD13 H -5.829 6.626 11.575 1.00 . A A . 15 LEU HD13 1 1
6 1690 1 1 16 LEU HD21 H -6.627 6.548 14.768 1.00 . A A . 15 LEU HD21 1 1
6 1691 1 1 16 LEU HD22 H -5.742 7.556 13.625 1.00 . A A . 15 LEU HD22 1 1
6 1692 1 1 16 LEU HD23 H -4.883 6.750 14.930 1.00 . A A . 15 LEU HD23 1 1
6 1693 1 1 16 LEU HG H -4.398 5.286 13.182 1.00 . A A . 15 LEU HG 1 1
6 1694 1 1 16 LEU N N -3.939 3.314 14.857 1.00 . A A . 15 LEU N 1 1
6 1695 1 1 16 LEU O O -6.701 3.002 16.977 1.00 . A A . 15 LEU O 1 1
6 1696 1 1 17 LEU C C -6.067 0.186 17.603 1.00 . A A . 16 LEU C 1 1
6 1697 1 1 17 LEU CA C -6.604 0.362 16.185 1.00 . A A . 16 LEU CA 1 1
6 1698 1 1 17 LEU CB C -6.397 -0.926 15.373 1.00 . A A . 16 LEU CB 1 1
6 1699 1 1 17 LEU CD1 C -7.307 0.339 13.412 1.00 . A A . 16 LEU CD1 1 1
6 1700 1 1 17 LEU CD2 C -7.067 -2.148 13.296 1.00 . A A . 16 LEU CD2 1 1
6 1701 1 1 17 LEU CG C -7.396 -0.966 14.211 1.00 . A A . 16 LEU CG 1 1
6 1702 1 1 17 LEU H H -5.377 1.298 14.735 1.00 . A A . 16 LEU H 1 1
6 1703 1 1 17 LEU HA H -7.660 0.581 16.241 1.00 . A A . 16 LEU HA 1 1
6 1704 1 1 17 LEU HB2 H -5.390 -0.944 14.982 1.00 . A A . 16 LEU HB2 1 1
6 1705 1 1 17 LEU HB3 H -6.553 -1.787 16.007 1.00 . A A . 16 LEU HB3 1 1
6 1706 1 1 17 LEU HD11 H -7.788 0.211 12.453 1.00 . A A . 16 LEU HD11 1 1
6 1707 1 1 17 LEU HD12 H -6.271 0.600 13.263 1.00 . A A . 16 LEU HD12 1 1
6 1708 1 1 17 LEU HD13 H -7.800 1.129 13.960 1.00 . A A . 16 LEU HD13 1 1
6 1709 1 1 17 LEU HD21 H -7.164 -3.070 13.851 1.00 . A A . 16 LEU HD21 1 1
6 1710 1 1 17 LEU HD22 H -6.055 -2.049 12.934 1.00 . A A . 16 LEU HD22 1 1
6 1711 1 1 17 LEU HD23 H -7.750 -2.156 12.460 1.00 . A A . 16 LEU HD23 1 1
6 1712 1 1 17 LEU HG H -8.397 -1.080 14.602 1.00 . A A . 16 LEU HG 1 1
6 1713 1 1 17 LEU N N -5.926 1.472 15.528 1.00 . A A . 16 LEU N 1 1
6 1714 1 1 17 LEU O O -6.823 -0.093 18.535 1.00 . A A . 16 LEU O 1 1
6 1715 1 1 18 ASN C C -4.681 1.234 20.043 1.00 . A A . 17 ASN C 1 1
6 1716 1 1 18 ASN CA C -4.127 0.204 19.062 1.00 . A A . 17 ASN CA 1 1
6 1717 1 1 18 ASN CB C -2.614 0.388 18.931 1.00 . A A . 17 ASN CB 1 1
6 1718 1 1 18 ASN CG C -1.951 0.238 20.297 1.00 . A A . 17 ASN CG 1 1
6 1719 1 1 18 ASN H H -4.207 0.568 16.978 1.00 . A A . 17 ASN H 1 1
6 1720 1 1 18 ASN HA H -4.326 -0.786 19.441 1.00 . A A . 17 ASN HA 1 1
6 1721 1 1 18 ASN HB2 H -2.219 -0.359 18.257 1.00 . A A . 17 ASN HB2 1 1
6 1722 1 1 18 ASN HB3 H -2.405 1.372 18.540 1.00 . A A . 17 ASN HB3 1 1
6 1723 1 1 18 ASN HD21 H -0.759 -1.240 19.716 1.00 . A A . 17 ASN HD21 1 1
6 1724 1 1 18 ASN HD22 H -0.596 -0.771 21.340 1.00 . A A . 17 ASN HD22 1 1
6 1725 1 1 18 ASN N N -4.759 0.348 17.756 1.00 . A A . 17 ASN N 1 1
6 1726 1 1 18 ASN ND2 N -1.024 -0.665 20.466 1.00 . A A . 17 ASN ND2 1 1
6 1727 1 1 18 ASN O O -4.898 0.930 21.214 1.00 . A A . 17 ASN O 1 1
6 1728 1 1 18 ASN OD1 O -2.284 0.964 21.234 1.00 . A A . 17 ASN OD1 1 1
6 1729 1 1 19 VAL C C -6.810 3.132 20.944 1.00 . A A . 18 VAL C 1 1
6 1730 1 1 19 VAL CA C -5.431 3.514 20.414 1.00 . A A . 18 VAL CA 1 1
6 1731 1 1 19 VAL CB C -5.518 4.825 19.622 1.00 . A A . 18 VAL CB 1 1
6 1732 1 1 19 VAL CG1 C -6.258 5.886 20.442 1.00 . A A . 18 VAL CG1 1 1
6 1733 1 1 19 VAL CG2 C -4.106 5.325 19.314 1.00 . A A . 18 VAL CG2 1 1
6 1734 1 1 19 VAL H H -4.714 2.639 18.621 1.00 . A A . 18 VAL H 1 1
6 1735 1 1 19 VAL HA H -4.761 3.655 21.249 1.00 . A A . 18 VAL HA 1 1
6 1736 1 1 19 VAL HB H -6.048 4.651 18.697 1.00 . A A . 18 VAL HB 1 1
6 1737 1 1 19 VAL HG11 H -5.859 5.911 21.445 1.00 . A A . 18 VAL HG11 1 1
6 1738 1 1 19 VAL HG12 H -7.311 5.646 20.477 1.00 . A A . 18 VAL HG12 1 1
6 1739 1 1 19 VAL HG13 H -6.127 6.854 19.980 1.00 . A A . 18 VAL HG13 1 1
6 1740 1 1 19 VAL HG21 H -3.557 4.558 18.792 1.00 . A A . 18 VAL HG21 1 1
6 1741 1 1 19 VAL HG22 H -3.599 5.565 20.237 1.00 . A A . 18 VAL HG22 1 1
6 1742 1 1 19 VAL HG23 H -4.164 6.209 18.695 1.00 . A A . 18 VAL HG23 1 1
6 1743 1 1 19 VAL N N -4.905 2.452 19.561 1.00 . A A . 18 VAL N 1 1
6 1744 1 1 19 VAL O O -7.079 3.252 22.138 1.00 . A A . 18 VAL O 1 1
6 1745 1 1 20 ILE C C -8.927 1.049 21.386 1.00 . A A . 19 ILE C 1 1
6 1746 1 1 20 ILE CA C -9.013 2.250 20.455 1.00 . A A . 19 ILE CA 1 1
6 1747 1 1 20 ILE CB C -9.856 1.887 19.229 1.00 . A A . 19 ILE CB 1 1
6 1748 1 1 20 ILE CD1 C -10.343 4.347 18.894 1.00 . A A . 19 ILE CD1 1 1
6 1749 1 1 20 ILE CG1 C -9.865 3.051 18.224 1.00 . A A . 19 ILE CG1 1 1
6 1750 1 1 20 ILE CG2 C -11.288 1.563 19.664 1.00 . A A . 19 ILE CG2 1 1
6 1751 1 1 20 ILE H H -7.405 2.575 19.113 1.00 . A A . 19 ILE H 1 1
6 1752 1 1 20 ILE HA H -9.486 3.064 20.981 1.00 . A A . 19 ILE HA 1 1
6 1753 1 1 20 ILE HB H -9.428 1.012 18.757 1.00 . A A . 19 ILE HB 1 1
6 1754 1 1 20 ILE HD11 H -10.692 5.034 18.137 1.00 . A A . 19 ILE HD11 1 1
6 1755 1 1 20 ILE HD12 H -9.524 4.797 19.434 1.00 . A A . 19 ILE HD12 1 1
6 1756 1 1 20 ILE HD13 H -11.149 4.131 19.579 1.00 . A A . 19 ILE HD13 1 1
6 1757 1 1 20 ILE HG12 H -8.868 3.198 17.838 1.00 . A A . 19 ILE HG12 1 1
6 1758 1 1 20 ILE HG13 H -10.529 2.808 17.408 1.00 . A A . 19 ILE HG13 1 1
6 1759 1 1 20 ILE HG21 H -11.686 2.387 20.236 1.00 . A A . 19 ILE HG21 1 1
6 1760 1 1 20 ILE HG22 H -11.286 0.670 20.272 1.00 . A A . 19 ILE HG22 1 1
6 1761 1 1 20 ILE HG23 H -11.901 1.402 18.789 1.00 . A A . 19 ILE HG23 1 1
6 1762 1 1 20 ILE N N -7.674 2.659 20.051 1.00 . A A . 19 ILE N 1 1
6 1763 1 1 20 ILE O O -9.613 0.988 22.407 1.00 . A A . 19 ILE O 1 1
6 1764 1 1 21 ALA C C -7.055 -0.789 23.069 1.00 . A A . 20 ALA C 1 1
6 1765 1 1 21 ALA CA C -7.899 -1.104 21.839 1.00 . A A . 20 ALA CA 1 1
6 1766 1 1 21 ALA CB C -7.222 -2.201 21.016 1.00 . A A . 20 ALA CB 1 1
6 1767 1 1 21 ALA H H -7.550 0.202 20.204 1.00 . A A . 20 ALA H 1 1
6 1768 1 1 21 ALA HA H -8.868 -1.454 22.159 1.00 . A A . 20 ALA HA 1 1
6 1769 1 1 21 ALA HB1 H -7.346 -3.151 21.512 1.00 . A A . 20 ALA HB1 1 1
6 1770 1 1 21 ALA HB2 H -6.169 -1.981 20.918 1.00 . A A . 20 ALA HB2 1 1
6 1771 1 1 21 ALA HB3 H -7.674 -2.244 20.036 1.00 . A A . 20 ALA HB3 1 1
6 1772 1 1 21 ALA N N -8.074 0.094 21.027 1.00 . A A . 20 ALA N 1 1
6 1773 1 1 21 ALA O O -7.099 -1.518 24.060 1.00 . A A . 20 ALA O 1 1
6 1774 1 1 22 NH2 HN1 H -5.745 0.481 23.850 1.00 . A A . 21 NH2 HN1 1 1
6 1775 1 1 22 NH2 HN2 H -6.256 0.843 22.272 1.00 . A A . 21 NH2 HN2 1 1
6 1776 1 1 22 NH2 N N -6.288 0.265 23.064 1.00 . A A . 21 NH2 N 1 1
7 1777 1 1 1 ACE C C 4.267 -3.540 -3.902 1.00 . A A . 0 ACE C 1 1
7 1778 1 1 1 ACE CH3 C 3.800 -2.235 -4.532 1.00 . A A . 0 ACE CH3 1 1
7 1779 1 1 1 ACE H1 H 3.889 -2.300 -5.606 1.00 . A A . 0 ACE H1 1 1
7 1780 1 1 1 ACE H2 H 4.411 -1.424 -4.167 1.00 . A A . 0 ACE H2 1 1
7 1781 1 1 1 ACE H3 H 2.769 -2.058 -4.264 1.00 . A A . 0 ACE H3 1 1
7 1782 1 1 1 ACE O O 3.899 -4.626 -4.351 1.00 . A A . 0 ACE O 1 1
7 1783 1 1 2 LEU C C 4.421 -5.379 -1.551 1.00 . A A . 1 LEU C 1 1
7 1784 1 1 2 LEU CA C 5.577 -4.598 -2.159 1.00 . A A . 1 LEU CA 1 1
7 1785 1 1 2 LEU CB C 6.549 -4.176 -1.054 1.00 . A A . 1 LEU CB 1 1
7 1786 1 1 2 LEU CD1 C 8.661 -2.932 -0.568 1.00 . A A . 1 LEU CD1 1 1
7 1787 1 1 2 LEU CD2 C 8.662 -4.706 -2.347 1.00 . A A . 1 LEU CD2 1 1
7 1788 1 1 2 LEU CG C 7.831 -3.595 -1.671 1.00 . A A . 1 LEU CG 1 1
7 1789 1 1 2 LEU H H 5.324 -2.530 -2.539 1.00 . A A . 1 LEU H 1 1
7 1790 1 1 2 LEU HA H 6.094 -5.228 -2.864 1.00 . A A . 1 LEU HA 1 1
7 1791 1 1 2 LEU HB2 H 6.079 -3.424 -0.436 1.00 . A A . 1 LEU HB2 1 1
7 1792 1 1 2 LEU HB3 H 6.797 -5.032 -0.446 1.00 . A A . 1 LEU HB3 1 1
7 1793 1 1 2 LEU HD11 H 9.577 -2.545 -0.989 1.00 . A A . 1 LEU HD11 1 1
7 1794 1 1 2 LEU HD12 H 8.897 -3.662 0.194 1.00 . A A . 1 LEU HD12 1 1
7 1795 1 1 2 LEU HD13 H 8.096 -2.123 -0.127 1.00 . A A . 1 LEU HD13 1 1
7 1796 1 1 2 LEU HD21 H 8.311 -4.854 -3.357 1.00 . A A . 1 LEU HD21 1 1
7 1797 1 1 2 LEU HD22 H 8.566 -5.629 -1.796 1.00 . A A . 1 LEU HD22 1 1
7 1798 1 1 2 LEU HD23 H 9.704 -4.416 -2.375 1.00 . A A . 1 LEU HD23 1 1
7 1799 1 1 2 LEU HG H 7.562 -2.850 -2.407 1.00 . A A . 1 LEU HG 1 1
7 1800 1 1 2 LEU N N 5.071 -3.424 -2.855 1.00 . A A . 1 LEU N 1 1
7 1801 1 1 2 LEU O O 4.421 -6.610 -1.544 1.00 . A A . 1 LEU O 1 1
7 1802 1 1 3 GLY C C 2.399 -5.184 1.113 1.00 . A A . 2 GLY C 1 1
7 1803 1 1 3 GLY CA C 2.272 -5.263 -0.396 1.00 . A A . 2 GLY CA 1 1
7 1804 1 1 3 GLY H H 3.500 -3.671 -1.054 1.00 . A A . 2 GLY H 1 1
7 1805 1 1 3 GLY HA2 H 1.383 -4.738 -0.706 1.00 . A A . 2 GLY HA2 1 1
7 1806 1 1 3 GLY HA3 H 2.197 -6.300 -0.689 1.00 . A A . 2 GLY HA3 1 1
7 1807 1 1 3 GLY N N 3.437 -4.648 -1.026 1.00 . A A . 2 GLY N 1 1
7 1808 1 1 3 GLY O O 1.486 -5.550 1.853 1.00 . A A . 2 GLY O 1 1
7 1809 1 1 4 LEU C C 3.463 -3.131 3.452 1.00 . A A . 3 LEU C 1 1
7 1810 1 1 4 LEU CA C 3.818 -4.540 2.991 1.00 . A A . 3 LEU CA 1 1
7 1811 1 1 4 LEU CB C 5.296 -4.816 3.283 1.00 . A A . 3 LEU CB 1 1
7 1812 1 1 4 LEU CD1 C 7.157 -6.468 3.097 1.00 . A A . 3 LEU CD1 1 1
7 1813 1 1 4 LEU CD2 C 4.867 -7.258 3.762 1.00 . A A . 3 LEU CD2 1 1
7 1814 1 1 4 LEU CG C 5.654 -6.256 2.892 1.00 . A A . 3 LEU CG 1 1
7 1815 1 1 4 LEU H H 4.227 -4.411 0.909 1.00 . A A . 3 LEU H 1 1
7 1816 1 1 4 LEU HA H 3.216 -5.246 3.544 1.00 . A A . 3 LEU HA 1 1
7 1817 1 1 4 LEU HB2 H 5.906 -4.127 2.717 1.00 . A A . 3 LEU HB2 1 1
7 1818 1 1 4 LEU HB3 H 5.484 -4.676 4.337 1.00 . A A . 3 LEU HB3 1 1
7 1819 1 1 4 LEU HD11 H 7.391 -6.389 4.148 1.00 . A A . 3 LEU HD11 1 1
7 1820 1 1 4 LEU HD12 H 7.706 -5.716 2.548 1.00 . A A . 3 LEU HD12 1 1
7 1821 1 1 4 LEU HD13 H 7.436 -7.449 2.738 1.00 . A A . 3 LEU HD13 1 1
7 1822 1 1 4 LEU HD21 H 3.899 -7.437 3.315 1.00 . A A . 3 LEU HD21 1 1
7 1823 1 1 4 LEU HD22 H 4.736 -6.858 4.757 1.00 . A A . 3 LEU HD22 1 1
7 1824 1 1 4 LEU HD23 H 5.408 -8.193 3.823 1.00 . A A . 3 LEU HD23 1 1
7 1825 1 1 4 LEU HG H 5.412 -6.412 1.850 1.00 . A A . 3 LEU HG 1 1
7 1826 1 1 4 LEU N N 3.548 -4.689 1.560 1.00 . A A . 3 LEU N 1 1
7 1827 1 1 4 LEU O O 3.517 -2.826 4.643 1.00 . A A . 3 LEU O 1 1
7 1828 1 1 5 LEU C C 1.485 -0.899 3.719 1.00 . A A . 4 LEU C 1 1
7 1829 1 1 5 LEU CA C 2.727 -0.904 2.832 1.00 . A A . 4 LEU CA 1 1
7 1830 1 1 5 LEU CB C 2.444 -0.113 1.552 1.00 . A A . 4 LEU CB 1 1
7 1831 1 1 5 LEU CD1 C 3.391 0.663 -0.624 1.00 . A A . 4 LEU CD1 1 1
7 1832 1 1 5 LEU CD2 C 4.689 1.056 1.492 1.00 . A A . 4 LEU CD2 1 1
7 1833 1 1 5 LEU CG C 3.740 0.089 0.753 1.00 . A A . 4 LEU CG 1 1
7 1834 1 1 5 LEU H H 3.065 -2.574 1.572 1.00 . A A . 4 LEU H 1 1
7 1835 1 1 5 LEU HA H 3.538 -0.438 3.367 1.00 . A A . 4 LEU HA 1 1
7 1836 1 1 5 LEU HB2 H 1.734 -0.659 0.947 1.00 . A A . 4 LEU HB2 1 1
7 1837 1 1 5 LEU HB3 H 2.025 0.848 1.810 1.00 . A A . 4 LEU HB3 1 1
7 1838 1 1 5 LEU HD11 H 2.683 0.013 -1.117 1.00 . A A . 4 LEU HD11 1 1
7 1839 1 1 5 LEU HD12 H 4.286 0.741 -1.222 1.00 . A A . 4 LEU HD12 1 1
7 1840 1 1 5 LEU HD13 H 2.952 1.643 -0.503 1.00 . A A . 4 LEU HD13 1 1
7 1841 1 1 5 LEU HD21 H 5.286 0.503 2.202 1.00 . A A . 4 LEU HD21 1 1
7 1842 1 1 5 LEU HD22 H 4.116 1.809 2.014 1.00 . A A . 4 LEU HD22 1 1
7 1843 1 1 5 LEU HD23 H 5.345 1.539 0.780 1.00 . A A . 4 LEU HD23 1 1
7 1844 1 1 5 LEU HG H 4.229 -0.867 0.623 1.00 . A A . 4 LEU HG 1 1
7 1845 1 1 5 LEU N N 3.095 -2.277 2.504 1.00 . A A . 4 LEU N 1 1
7 1846 1 1 5 LEU O O 1.391 -0.130 4.675 1.00 . A A . 4 LEU O 1 1
7 1847 1 1 6 SER C C -0.489 -2.656 5.433 1.00 . A A . 5 SER C 1 1
7 1848 1 1 6 SER CA C -0.705 -1.866 4.146 1.00 . A A . 5 SER CA 1 1
7 1849 1 1 6 SER CB C -1.776 -2.551 3.296 1.00 . A A . 5 SER CB 1 1
7 1850 1 1 6 SER H H 0.671 -2.350 2.611 1.00 . A A . 5 SER H 1 1
7 1851 1 1 6 SER HA H -1.043 -0.872 4.396 1.00 . A A . 5 SER HA 1 1
7 1852 1 1 6 SER HB2 H -1.381 -3.468 2.891 1.00 . A A . 5 SER HB2 1 1
7 1853 1 1 6 SER HB3 H -2.637 -2.771 3.912 1.00 . A A . 5 SER HB3 1 1
7 1854 1 1 6 SER HG H -1.343 -1.339 1.837 1.00 . A A . 5 SER HG 1 1
7 1855 1 1 6 SER N N 0.536 -1.765 3.385 1.00 . A A . 5 SER N 1 1
7 1856 1 1 6 SER O O -1.403 -2.797 6.246 1.00 . A A . 5 SER O 1 1
7 1857 1 1 6 SER OG O -2.147 -1.692 2.227 1.00 . A A . 5 SER OG 1 1
7 1858 1 1 7 TYR C C 0.836 -3.108 8.056 1.00 . A A . 6 TYR C 1 1
7 1859 1 1 7 TYR CA C 1.045 -3.952 6.802 1.00 . A A . 6 TYR CA 1 1
7 1860 1 1 7 TYR CB C 2.503 -4.410 6.737 1.00 . A A . 6 TYR CB 1 1
7 1861 1 1 7 TYR CD1 C 3.180 -4.905 9.115 1.00 . A A . 6 TYR CD1 1 1
7 1862 1 1 7 TYR CD2 C 2.658 -6.754 7.637 1.00 . A A . 6 TYR CD2 1 1
7 1863 1 1 7 TYR CE1 C 3.447 -5.809 10.152 1.00 . A A . 6 TYR CE1 1 1
7 1864 1 1 7 TYR CE2 C 2.924 -7.657 8.672 1.00 . A A . 6 TYR CE2 1 1
7 1865 1 1 7 TYR CG C 2.786 -5.379 7.858 1.00 . A A . 6 TYR CG 1 1
7 1866 1 1 7 TYR CZ C 3.318 -7.187 9.930 1.00 . A A . 6 TYR CZ 1 1
7 1867 1 1 7 TYR H H 1.410 -3.029 4.929 1.00 . A A . 6 TYR H 1 1
7 1868 1 1 7 TYR HA H 0.403 -4.817 6.846 1.00 . A A . 6 TYR HA 1 1
7 1869 1 1 7 TYR HB2 H 2.685 -4.893 5.791 1.00 . A A . 6 TYR HB2 1 1
7 1870 1 1 7 TYR HB3 H 3.152 -3.553 6.835 1.00 . A A . 6 TYR HB3 1 1
7 1871 1 1 7 TYR HD1 H 3.280 -3.843 9.287 1.00 . A A . 6 TYR HD1 1 1
7 1872 1 1 7 TYR HD2 H 2.353 -7.119 6.668 1.00 . A A . 6 TYR HD2 1 1
7 1873 1 1 7 TYR HE1 H 3.751 -5.444 11.122 1.00 . A A . 6 TYR HE1 1 1
7 1874 1 1 7 TYR HE2 H 2.826 -8.719 8.499 1.00 . A A . 6 TYR HE2 1 1
7 1875 1 1 7 TYR HH H 4.367 -8.573 10.717 1.00 . A A . 6 TYR HH 1 1
7 1876 1 1 7 TYR N N 0.722 -3.171 5.611 1.00 . A A . 6 TYR N 1 1
7 1877 1 1 7 TYR O O 0.249 -3.567 9.036 1.00 . A A . 6 TYR O 1 1
7 1878 1 1 7 TYR OH O 3.580 -8.076 10.951 1.00 . A A . 6 TYR OH 1 1
7 1879 1 1 8 GLY C C 2.504 -0.200 9.386 1.00 . A A . 7 GLY C 1 1
7 1880 1 1 8 GLY CA C 1.196 -0.949 9.148 1.00 . A A . 7 GLY CA 1 1
7 1881 1 1 8 GLY H H 1.779 -1.565 7.203 1.00 . A A . 7 GLY H 1 1
7 1882 1 1 8 GLY HA2 H 0.412 -0.235 8.936 1.00 . A A . 7 GLY HA2 1 1
7 1883 1 1 8 GLY HA3 H 0.941 -1.501 10.041 1.00 . A A . 7 GLY HA3 1 1
7 1884 1 1 8 GLY N N 1.324 -1.869 8.015 1.00 . A A . 7 GLY N 1 1
7 1885 1 1 8 GLY O O 2.846 0.123 10.523 1.00 . A A . 7 GLY O 1 1
7 1886 1 1 9 ALA C C 4.271 2.263 8.669 1.00 . A A . 8 ALA C 1 1
7 1887 1 1 9 ALA CA C 4.501 0.780 8.405 1.00 . A A . 8 ALA CA 1 1
7 1888 1 1 9 ALA CB C 5.297 0.606 7.112 1.00 . A A . 8 ALA CB 1 1
7 1889 1 1 9 ALA H H 2.905 -0.211 7.424 1.00 . A A . 8 ALA H 1 1
7 1890 1 1 9 ALA HA H 5.070 0.363 9.223 1.00 . A A . 8 ALA HA 1 1
7 1891 1 1 9 ALA HB1 H 5.420 -0.447 6.903 1.00 . A A . 8 ALA HB1 1 1
7 1892 1 1 9 ALA HB2 H 6.268 1.066 7.222 1.00 . A A . 8 ALA HB2 1 1
7 1893 1 1 9 ALA HB3 H 4.767 1.075 6.295 1.00 . A A . 8 ALA HB3 1 1
7 1894 1 1 9 ALA N N 3.230 0.071 8.305 1.00 . A A . 8 ALA N 1 1
7 1895 1 1 9 ALA O O 5.203 2.994 9.007 1.00 . A A . 8 ALA O 1 1
7 1896 1 1 10 GLY C C 1.396 4.474 8.018 1.00 . A A . 9 GLY C 1 1
7 1897 1 1 10 GLY CA C 2.691 4.109 8.732 1.00 . A A . 9 GLY CA 1 1
7 1898 1 1 10 GLY H H 2.324 2.079 8.238 1.00 . A A . 9 GLY H 1 1
7 1899 1 1 10 GLY HA2 H 2.576 4.281 9.793 1.00 . A A . 9 GLY HA2 1 1
7 1900 1 1 10 GLY HA3 H 3.489 4.730 8.356 1.00 . A A . 9 GLY HA3 1 1
7 1901 1 1 10 GLY N N 3.028 2.705 8.511 1.00 . A A . 9 GLY N 1 1
7 1902 1 1 10 GLY O O 1.222 5.606 7.567 1.00 . A A . 9 GLY O 1 1
7 1903 1 1 11 VAL C C -1.609 4.750 8.046 1.00 . A A . 10 VAL C 1 1
7 1904 1 1 11 VAL CA C -0.788 3.734 7.260 1.00 . A A . 10 VAL CA 1 1
7 1905 1 1 11 VAL CB C -1.559 2.416 7.153 1.00 . A A . 10 VAL CB 1 1
7 1906 1 1 11 VAL CG1 C -2.906 2.659 6.469 1.00 . A A . 10 VAL CG1 1 1
7 1907 1 1 11 VAL CG2 C -0.743 1.417 6.327 1.00 . A A . 10 VAL CG2 1 1
7 1908 1 1 11 VAL H H 0.680 2.627 8.299 1.00 . A A . 10 VAL H 1 1
7 1909 1 1 11 VAL HA H -0.611 4.116 6.268 1.00 . A A . 10 VAL HA 1 1
7 1910 1 1 11 VAL HB H -1.724 2.015 8.142 1.00 . A A . 10 VAL HB 1 1
7 1911 1 1 11 VAL HG11 H -3.409 1.715 6.320 1.00 . A A . 10 VAL HG11 1 1
7 1912 1 1 11 VAL HG12 H -2.742 3.134 5.513 1.00 . A A . 10 VAL HG12 1 1
7 1913 1 1 11 VAL HG13 H -3.516 3.297 7.088 1.00 . A A . 10 VAL HG13 1 1
7 1914 1 1 11 VAL HG21 H -0.648 1.780 5.314 1.00 . A A . 10 VAL HG21 1 1
7 1915 1 1 11 VAL HG22 H -1.247 0.462 6.319 1.00 . A A . 10 VAL HG22 1 1
7 1916 1 1 11 VAL HG23 H 0.238 1.304 6.762 1.00 . A A . 10 VAL HG23 1 1
7 1917 1 1 11 VAL N N 0.489 3.508 7.919 1.00 . A A . 10 VAL N 1 1
7 1918 1 1 11 VAL O O -2.236 5.636 7.466 1.00 . A A . 10 VAL O 1 1
7 1919 1 1 12 ALA C C -3.810 5.018 10.335 1.00 . A A . 11 ALA C 1 1
7 1920 1 1 12 ALA CA C -2.363 5.489 10.248 1.00 . A A . 11 ALA CA 1 1
7 1921 1 1 12 ALA CB C -2.307 6.941 9.737 1.00 . A A . 11 ALA CB 1 1
7 1922 1 1 12 ALA H H -1.095 3.863 9.763 1.00 . A A . 11 ALA H 1 1
7 1923 1 1 12 ALA HA H -1.925 5.447 11.235 1.00 . A A . 11 ALA HA 1 1
7 1924 1 1 12 ALA HB1 H -3.116 7.120 9.043 1.00 . A A . 11 ALA HB1 1 1
7 1925 1 1 12 ALA HB2 H -1.365 7.109 9.239 1.00 . A A . 11 ALA HB2 1 1
7 1926 1 1 12 ALA HB3 H -2.396 7.620 10.573 1.00 . A A . 11 ALA HB3 1 1
7 1927 1 1 12 ALA N N -1.609 4.598 9.368 1.00 . A A . 11 ALA N 1 1
7 1928 1 1 12 ALA O O -4.586 5.501 11.161 1.00 . A A . 11 ALA O 1 1
7 1929 1 1 13 SER C C -5.540 2.151 10.145 1.00 . A A . 12 SER C 1 1
7 1930 1 1 13 SER CA C -5.517 3.508 9.452 1.00 . A A . 12 SER CA 1 1
7 1931 1 1 13 SER CB C -6.002 3.359 8.005 1.00 . A A . 12 SER CB 1 1
7 1932 1 1 13 SER H H -3.489 3.715 8.847 1.00 . A A . 12 SER H 1 1
7 1933 1 1 13 SER HA H -6.188 4.175 9.973 1.00 . A A . 12 SER HA 1 1
7 1934 1 1 13 SER HB2 H -5.653 4.193 7.420 1.00 . A A . 12 SER HB2 1 1
7 1935 1 1 13 SER HB3 H -5.618 2.439 7.582 1.00 . A A . 12 SER HB3 1 1
7 1936 1 1 13 SER HG H -7.729 3.215 8.892 1.00 . A A . 12 SER HG 1 1
7 1937 1 1 13 SER N N -4.161 4.062 9.476 1.00 . A A . 12 SER N 1 1
7 1938 1 1 13 SER O O -6.443 1.346 9.922 1.00 . A A . 12 SER O 1 1
7 1939 1 1 13 SER OG O -7.424 3.342 7.989 1.00 . A A . 12 SER OG 1 1
7 1940 1 1 14 LEU C C -3.504 0.755 12.913 1.00 . A A . 13 LEU C 1 1
7 1941 1 1 14 LEU CA C -4.452 0.642 11.709 1.00 . A A . 13 LEU CA 1 1
7 1942 1 1 14 LEU CB C -3.993 -0.494 10.752 1.00 . A A . 13 LEU CB 1 1
7 1943 1 1 14 LEU CD1 C -6.216 -1.541 10.155 1.00 . A A . 13 LEU CD1 1 1
7 1944 1 1 14 LEU CD2 C -4.175 -2.968 10.339 1.00 . A A . 13 LEU CD2 1 1
7 1945 1 1 14 LEU CG C -4.894 -1.740 10.907 1.00 . A A . 13 LEU CG 1 1
7 1946 1 1 14 LEU H H -3.854 2.586 11.120 1.00 . A A . 13 LEU H 1 1
7 1947 1 1 14 LEU HA H -5.438 0.409 12.084 1.00 . A A . 13 LEU HA 1 1
7 1948 1 1 14 LEU HB2 H -4.041 -0.141 9.734 1.00 . A A . 13 LEU HB2 1 1
7 1949 1 1 14 LEU HB3 H -2.972 -0.775 10.979 1.00 . A A . 13 LEU HB3 1 1
7 1950 1 1 14 LEU HD11 H -6.734 -2.488 10.092 1.00 . A A . 13 LEU HD11 1 1
7 1951 1 1 14 LEU HD12 H -6.019 -1.176 9.158 1.00 . A A . 13 LEU HD12 1 1
7 1952 1 1 14 LEU HD13 H -6.832 -0.833 10.686 1.00 . A A . 13 LEU HD13 1 1
7 1953 1 1 14 LEU HD21 H -3.925 -2.791 9.301 1.00 . A A . 13 LEU HD21 1 1
7 1954 1 1 14 LEU HD22 H -4.822 -3.830 10.411 1.00 . A A . 13 LEU HD22 1 1
7 1955 1 1 14 LEU HD23 H -3.271 -3.147 10.901 1.00 . A A . 13 LEU HD23 1 1
7 1956 1 1 14 LEU HG H -5.102 -1.901 11.954 1.00 . A A . 13 LEU HG 1 1
7 1957 1 1 14 LEU N N -4.539 1.906 10.984 1.00 . A A . 13 LEU N 1 1
7 1958 1 1 14 LEU O O -3.854 0.322 14.011 1.00 . A A . 13 LEU O 1 1
7 1959 1 1 15 PRO C C -1.911 2.216 15.048 1.00 . A A . 14 PRO C 1 1
7 1960 1 1 15 PRO CA C -1.339 1.427 13.871 1.00 . A A . 14 PRO CA 1 1
7 1961 1 1 15 PRO CB C -0.133 2.147 13.234 1.00 . A A . 14 PRO CB 1 1
7 1962 1 1 15 PRO CD C -1.770 1.874 11.498 1.00 . A A . 14 PRO CD 1 1
7 1963 1 1 15 PRO CG C -0.270 1.896 11.767 1.00 . A A . 14 PRO CG 1 1
7 1964 1 1 15 PRO HA H -1.036 0.445 14.201 1.00 . A A . 14 PRO HA 1 1
7 1965 1 1 15 PRO HB2 H -0.176 3.210 13.440 1.00 . A A . 14 PRO HB2 1 1
7 1966 1 1 15 PRO HB3 H 0.795 1.731 13.597 1.00 . A A . 14 PRO HB3 1 1
7 1967 1 1 15 PRO HD2 H -2.129 2.881 11.342 1.00 . A A . 14 PRO HD2 1 1
7 1968 1 1 15 PRO HD3 H -1.999 1.248 10.654 1.00 . A A . 14 PRO HD3 1 1
7 1969 1 1 15 PRO HG2 H 0.204 2.692 11.204 1.00 . A A . 14 PRO HG2 1 1
7 1970 1 1 15 PRO HG3 H 0.163 0.944 11.505 1.00 . A A . 14 PRO HG3 1 1
7 1971 1 1 15 PRO N N -2.317 1.304 12.744 1.00 . A A . 14 PRO N 1 1
7 1972 1 1 15 PRO O O -1.859 1.768 16.194 1.00 . A A . 14 PRO O 1 1
7 1973 1 1 16 LEU C C -4.262 3.546 16.413 1.00 . A A . 15 LEU C 1 1
7 1974 1 1 16 LEU CA C -3.049 4.230 15.794 1.00 . A A . 15 LEU CA 1 1
7 1975 1 1 16 LEU CB C -3.469 5.578 15.199 1.00 . A A . 15 LEU CB 1 1
7 1976 1 1 16 LEU CD1 C -2.673 7.608 13.979 1.00 . A A . 15 LEU CD1 1 1
7 1977 1 1 16 LEU CD2 C -1.457 6.859 16.048 1.00 . A A . 15 LEU CD2 1 1
7 1978 1 1 16 LEU CG C -2.229 6.390 14.795 1.00 . A A . 15 LEU CG 1 1
7 1979 1 1 16 LEU H H -2.479 3.693 13.824 1.00 . A A . 15 LEU H 1 1
7 1980 1 1 16 LEU HA H -2.315 4.399 16.563 1.00 . A A . 15 LEU HA 1 1
7 1981 1 1 16 LEU HB2 H -4.082 5.403 14.324 1.00 . A A . 15 LEU HB2 1 1
7 1982 1 1 16 LEU HB3 H -4.042 6.129 15.928 1.00 . A A . 15 LEU HB3 1 1
7 1983 1 1 16 LEU HD11 H -3.440 8.143 14.520 1.00 . A A . 15 LEU HD11 1 1
7 1984 1 1 16 LEU HD12 H -3.065 7.281 13.027 1.00 . A A . 15 LEU HD12 1 1
7 1985 1 1 16 LEU HD13 H -1.827 8.259 13.815 1.00 . A A . 15 LEU HD13 1 1
7 1986 1 1 16 LEU HD21 H -0.901 7.758 15.820 1.00 . A A . 15 LEU HD21 1 1
7 1987 1 1 16 LEU HD22 H -0.765 6.089 16.354 1.00 . A A . 15 LEU HD22 1 1
7 1988 1 1 16 LEU HD23 H -2.148 7.062 16.853 1.00 . A A . 15 LEU HD23 1 1
7 1989 1 1 16 LEU HG H -1.585 5.771 14.186 1.00 . A A . 15 LEU HG 1 1
7 1990 1 1 16 LEU N N -2.463 3.390 14.756 1.00 . A A . 15 LEU N 1 1
7 1991 1 1 16 LEU O O -4.458 3.580 17.627 1.00 . A A . 15 LEU O 1 1
7 1992 1 1 17 LEU C C -5.919 1.073 16.925 1.00 . A A . 16 LEU C 1 1
7 1993 1 1 17 LEU CA C -6.278 2.246 16.018 1.00 . A A . 16 LEU CA 1 1
7 1994 1 1 17 LEU CB C -7.073 1.735 14.816 1.00 . A A . 16 LEU CB 1 1
7 1995 1 1 17 LEU CD1 C -8.053 2.342 12.600 1.00 . A A . 16 LEU CD1 1 1
7 1996 1 1 17 LEU CD2 C -8.120 3.997 14.481 1.00 . A A . 16 LEU CD2 1 1
7 1997 1 1 17 LEU CG C -7.300 2.879 13.820 1.00 . A A . 16 LEU CG 1 1
7 1998 1 1 17 LEU H H -4.868 2.947 14.605 1.00 . A A . 16 LEU H 1 1
7 1999 1 1 17 LEU HA H -6.890 2.939 16.574 1.00 . A A . 16 LEU HA 1 1
7 2000 1 1 17 LEU HB2 H -6.522 0.941 14.332 1.00 . A A . 16 LEU HB2 1 1
7 2001 1 1 17 LEU HB3 H -8.027 1.359 15.150 1.00 . A A . 16 LEU HB3 1 1
7 2002 1 1 17 LEU HD11 H -7.405 1.685 12.040 1.00 . A A . 16 LEU HD11 1 1
7 2003 1 1 17 LEU HD12 H -8.360 3.167 11.975 1.00 . A A . 16 LEU HD12 1 1
7 2004 1 1 17 LEU HD13 H -8.924 1.794 12.926 1.00 . A A . 16 LEU HD13 1 1
7 2005 1 1 17 LEU HD21 H -8.887 3.566 15.107 1.00 . A A . 16 LEU HD21 1 1
7 2006 1 1 17 LEU HD22 H -8.582 4.608 13.717 1.00 . A A . 16 LEU HD22 1 1
7 2007 1 1 17 LEU HD23 H -7.468 4.614 15.081 1.00 . A A . 16 LEU HD23 1 1
7 2008 1 1 17 LEU HG H -6.343 3.271 13.504 1.00 . A A . 16 LEU HG 1 1
7 2009 1 1 17 LEU N N -5.077 2.931 15.561 1.00 . A A . 16 LEU N 1 1
7 2010 1 1 17 LEU O O -6.590 0.821 17.926 1.00 . A A . 16 LEU O 1 1
7 2011 1 1 18 ASN C C -4.038 -0.369 18.762 1.00 . A A . 17 ASN C 1 1
7 2012 1 1 18 ASN CA C -4.432 -0.795 17.351 1.00 . A A . 17 ASN CA 1 1
7 2013 1 1 18 ASN CB C -3.240 -1.478 16.674 1.00 . A A . 17 ASN CB 1 1
7 2014 1 1 18 ASN CG C -2.952 -2.813 17.350 1.00 . A A . 17 ASN CG 1 1
7 2015 1 1 18 ASN H H -4.367 0.595 15.754 1.00 . A A . 17 ASN H 1 1
7 2016 1 1 18 ASN HA H -5.245 -1.501 17.413 1.00 . A A . 17 ASN HA 1 1
7 2017 1 1 18 ASN HB2 H -3.469 -1.645 15.632 1.00 . A A . 17 ASN HB2 1 1
7 2018 1 1 18 ASN HB3 H -2.371 -0.842 16.753 1.00 . A A . 17 ASN HB3 1 1
7 2019 1 1 18 ASN HD21 H -0.982 -2.641 17.182 1.00 . A A . 17 ASN HD21 1 1
7 2020 1 1 18 ASN HD22 H -1.523 -4.062 17.935 1.00 . A A . 17 ASN HD22 1 1
7 2021 1 1 18 ASN N N -4.862 0.354 16.565 1.00 . A A . 17 ASN N 1 1
7 2022 1 1 18 ASN ND2 N -1.717 -3.205 17.502 1.00 . A A . 17 ASN ND2 1 1
7 2023 1 1 18 ASN O O -4.372 -1.043 19.738 1.00 . A A . 17 ASN O 1 1
7 2024 1 1 18 ASN OD1 O -3.878 -3.520 17.751 1.00 . A A . 17 ASN OD1 1 1
7 2025 1 1 19 VAL C C -4.134 1.603 21.014 1.00 . A A . 18 VAL C 1 1
7 2026 1 1 19 VAL CA C -2.912 1.254 20.170 1.00 . A A . 18 VAL CA 1 1
7 2027 1 1 19 VAL CB C -2.027 2.491 19.996 1.00 . A A . 18 VAL CB 1 1
7 2028 1 1 19 VAL CG1 C -1.740 3.123 21.360 1.00 . A A . 18 VAL CG1 1 1
7 2029 1 1 19 VAL CG2 C -0.705 2.083 19.340 1.00 . A A . 18 VAL CG2 1 1
7 2030 1 1 19 VAL H H -3.100 1.254 18.060 1.00 . A A . 18 VAL H 1 1
7 2031 1 1 19 VAL HA H -2.344 0.485 20.675 1.00 . A A . 18 VAL HA 1 1
7 2032 1 1 19 VAL HB H -2.534 3.210 19.368 1.00 . A A . 18 VAL HB 1 1
7 2033 1 1 19 VAL HG11 H -2.629 3.622 21.720 1.00 . A A . 18 VAL HG11 1 1
7 2034 1 1 19 VAL HG12 H -0.938 3.839 21.264 1.00 . A A . 18 VAL HG12 1 1
7 2035 1 1 19 VAL HG13 H -1.453 2.352 22.060 1.00 . A A . 18 VAL HG13 1 1
7 2036 1 1 19 VAL HG21 H -0.895 1.722 18.342 1.00 . A A . 18 VAL HG21 1 1
7 2037 1 1 19 VAL HG22 H -0.241 1.302 19.923 1.00 . A A . 18 VAL HG22 1 1
7 2038 1 1 19 VAL HG23 H -0.048 2.938 19.295 1.00 . A A . 18 VAL HG23 1 1
7 2039 1 1 19 VAL N N -3.334 0.753 18.867 1.00 . A A . 18 VAL N 1 1
7 2040 1 1 19 VAL O O -4.221 1.230 22.184 1.00 . A A . 18 VAL O 1 1
7 2041 1 1 20 ILE C C -7.099 1.456 21.470 1.00 . A A . 19 ILE C 1 1
7 2042 1 1 20 ILE CA C -6.295 2.699 21.106 1.00 . A A . 19 ILE CA 1 1
7 2043 1 1 20 ILE CB C -7.138 3.621 20.218 1.00 . A A . 19 ILE CB 1 1
7 2044 1 1 20 ILE CD1 C -7.091 5.768 18.940 1.00 . A A . 19 ILE CD1 1 1
7 2045 1 1 20 ILE CG1 C -6.399 4.945 20.027 1.00 . A A . 19 ILE CG1 1 1
7 2046 1 1 20 ILE CG2 C -8.491 3.885 20.886 1.00 . A A . 19 ILE CG2 1 1
7 2047 1 1 20 ILE H H -4.955 2.575 19.470 1.00 . A A . 19 ILE H 1 1
7 2048 1 1 20 ILE HA H -6.032 3.226 22.010 1.00 . A A . 19 ILE HA 1 1
7 2049 1 1 20 ILE HB H -7.296 3.150 19.257 1.00 . A A . 19 ILE HB 1 1
7 2050 1 1 20 ILE HD11 H -6.493 6.638 18.711 1.00 . A A . 19 ILE HD11 1 1
7 2051 1 1 20 ILE HD12 H -8.064 6.081 19.289 1.00 . A A . 19 ILE HD12 1 1
7 2052 1 1 20 ILE HD13 H -7.206 5.167 18.049 1.00 . A A . 19 ILE HD13 1 1
7 2053 1 1 20 ILE HG12 H -6.403 5.497 20.956 1.00 . A A . 19 ILE HG12 1 1
7 2054 1 1 20 ILE HG13 H -5.379 4.747 19.731 1.00 . A A . 19 ILE HG13 1 1
7 2055 1 1 20 ILE HG21 H -9.109 3.004 20.808 1.00 . A A . 19 ILE HG21 1 1
7 2056 1 1 20 ILE HG22 H -8.980 4.712 20.393 1.00 . A A . 19 ILE HG22 1 1
7 2057 1 1 20 ILE HG23 H -8.337 4.127 21.927 1.00 . A A . 19 ILE HG23 1 1
7 2058 1 1 20 ILE N N -5.077 2.313 20.407 1.00 . A A . 19 ILE N 1 1
7 2059 1 1 20 ILE O O -7.620 1.339 22.580 1.00 . A A . 19 ILE O 1 1
7 2060 1 1 21 ALA C C -7.103 -1.694 21.549 1.00 . A A . 20 ALA C 1 1
7 2061 1 1 21 ALA CA C -7.936 -0.706 20.739 1.00 . A A . 20 ALA CA 1 1
7 2062 1 1 21 ALA CB C -8.310 -1.331 19.395 1.00 . A A . 20 ALA CB 1 1
7 2063 1 1 21 ALA H H -6.756 0.685 19.657 1.00 . A A . 20 ALA H 1 1
7 2064 1 1 21 ALA HA H -8.842 -0.481 21.283 1.00 . A A . 20 ALA HA 1 1
7 2065 1 1 21 ALA HB1 H -8.703 -2.324 19.558 1.00 . A A . 20 ALA HB1 1 1
7 2066 1 1 21 ALA HB2 H -7.432 -1.391 18.769 1.00 . A A . 20 ALA HB2 1 1
7 2067 1 1 21 ALA HB3 H -9.059 -0.722 18.909 1.00 . A A . 20 ALA HB3 1 1
7 2068 1 1 21 ALA N N -7.194 0.532 20.521 1.00 . A A . 20 ALA N 1 1
7 2069 1 1 21 ALA O O -7.638 -2.653 22.106 1.00 . A A . 20 ALA O 1 1
7 2070 1 1 22 NH2 HN1 H -5.270 -2.145 22.165 1.00 . A A . 21 NH2 HN1 1 1
7 2071 1 1 22 NH2 HN2 H -5.389 -0.752 21.205 1.00 . A A . 21 NH2 HN2 1 1
7 2072 1 1 22 NH2 N N -5.814 -1.515 21.648 1.00 . A A . 21 NH2 N 1 1
8 2073 1 1 1 ACE C C 4.478 -5.200 -3.229 1.00 . A A . 0 ACE C 1 1
8 2074 1 1 1 ACE CH3 C 5.903 -4.742 -2.938 1.00 . A A . 0 ACE CH3 1 1
8 2075 1 1 1 ACE H1 H 6.022 -3.715 -3.248 1.00 . A A . 0 ACE H1 1 1
8 2076 1 1 1 ACE H2 H 6.599 -5.365 -3.481 1.00 . A A . 0 ACE H2 1 1
8 2077 1 1 1 ACE H3 H 6.099 -4.823 -1.878 1.00 . A A . 0 ACE H3 1 1
8 2078 1 1 1 ACE O O 3.954 -4.978 -4.321 1.00 . A A . 0 ACE O 1 1
8 2079 1 1 2 LEU C C 1.533 -5.161 -2.631 1.00 . A A . 1 LEU C 1 1
8 2080 1 1 2 LEU CA C 2.490 -6.327 -2.407 1.00 . A A . 1 LEU CA 1 1
8 2081 1 1 2 LEU CB C 2.061 -7.106 -1.160 1.00 . A A . 1 LEU CB 1 1
8 2082 1 1 2 LEU CD1 C 2.621 -9.033 0.329 1.00 . A A . 1 LEU CD1 1 1
8 2083 1 1 2 LEU CD2 C 2.385 -9.419 -2.142 1.00 . A A . 1 LEU CD2 1 1
8 2084 1 1 2 LEU CG C 2.848 -8.423 -1.058 1.00 . A A . 1 LEU CG 1 1
8 2085 1 1 2 LEU H H 4.323 -5.991 -1.395 1.00 . A A . 1 LEU H 1 1
8 2086 1 1 2 LEU HA H 2.447 -6.981 -3.262 1.00 . A A . 1 LEU HA 1 1
8 2087 1 1 2 LEU HB2 H 2.257 -6.507 -0.282 1.00 . A A . 1 LEU HB2 1 1
8 2088 1 1 2 LEU HB3 H 1.004 -7.319 -1.214 1.00 . A A . 1 LEU HB3 1 1
8 2089 1 1 2 LEU HD11 H 3.201 -9.939 0.422 1.00 . A A . 1 LEU HD11 1 1
8 2090 1 1 2 LEU HD12 H 1.573 -9.262 0.454 1.00 . A A . 1 LEU HD12 1 1
8 2091 1 1 2 LEU HD13 H 2.929 -8.328 1.086 1.00 . A A . 1 LEU HD13 1 1
8 2092 1 1 2 LEU HD21 H 1.323 -9.320 -2.306 1.00 . A A . 1 LEU HD21 1 1
8 2093 1 1 2 LEU HD22 H 2.603 -10.430 -1.824 1.00 . A A . 1 LEU HD22 1 1
8 2094 1 1 2 LEU HD23 H 2.912 -9.221 -3.063 1.00 . A A . 1 LEU HD23 1 1
8 2095 1 1 2 LEU HG H 3.901 -8.216 -1.186 1.00 . A A . 1 LEU HG 1 1
8 2096 1 1 2 LEU N N 3.856 -5.841 -2.244 1.00 . A A . 1 LEU N 1 1
8 2097 1 1 2 LEU O O 0.635 -5.234 -3.469 1.00 . A A . 1 LEU O 1 1
8 2098 1 1 3 GLY C C 0.585 -2.309 -0.616 1.00 . A A . 2 GLY C 1 1
8 2099 1 1 3 GLY CA C 0.882 -2.896 -1.988 1.00 . A A . 2 GLY CA 1 1
8 2100 1 1 3 GLY H H 2.463 -4.086 -1.221 1.00 . A A . 2 GLY H 1 1
8 2101 1 1 3 GLY HA2 H 1.388 -2.156 -2.588 1.00 . A A . 2 GLY HA2 1 1
8 2102 1 1 3 GLY HA3 H -0.051 -3.162 -2.462 1.00 . A A . 2 GLY HA3 1 1
8 2103 1 1 3 GLY N N 1.731 -4.083 -1.872 1.00 . A A . 2 GLY N 1 1
8 2104 1 1 3 GLY O O 0.071 -1.197 -0.499 1.00 . A A . 2 GLY O 1 1
8 2105 1 1 4 LEU C C 1.862 -1.806 2.294 1.00 . A A . 3 LEU C 1 1
8 2106 1 1 4 LEU CA C 0.682 -2.633 1.795 1.00 . A A . 3 LEU CA 1 1
8 2107 1 1 4 LEU CB C 0.495 -3.849 2.704 1.00 . A A . 3 LEU CB 1 1
8 2108 1 1 4 LEU CD1 C -0.799 -5.951 3.086 1.00 . A A . 3 LEU CD1 1 1
8 2109 1 1 4 LEU CD2 C -2.006 -3.870 2.368 1.00 . A A . 3 LEU CD2 1 1
8 2110 1 1 4 LEU CG C -0.705 -4.682 2.231 1.00 . A A . 3 LEU CG 1 1
8 2111 1 1 4 LEU H H 1.318 -3.947 0.256 1.00 . A A . 3 LEU H 1 1
8 2112 1 1 4 LEU HA H -0.208 -2.026 1.833 1.00 . A A . 3 LEU HA 1 1
8 2113 1 1 4 LEU HB2 H 1.387 -4.459 2.676 1.00 . A A . 3 LEU HB2 1 1
8 2114 1 1 4 LEU HB3 H 0.322 -3.517 3.717 1.00 . A A . 3 LEU HB3 1 1
8 2115 1 1 4 LEU HD11 H 0.053 -6.583 2.886 1.00 . A A . 3 LEU HD11 1 1
8 2116 1 1 4 LEU HD12 H -1.707 -6.483 2.842 1.00 . A A . 3 LEU HD12 1 1
8 2117 1 1 4 LEU HD13 H -0.810 -5.681 4.131 1.00 . A A . 3 LEU HD13 1 1
8 2118 1 1 4 LEU HD21 H -1.959 -3.247 3.250 1.00 . A A . 3 LEU HD21 1 1
8 2119 1 1 4 LEU HD22 H -2.848 -4.542 2.450 1.00 . A A . 3 LEU HD22 1 1
8 2120 1 1 4 LEU HD23 H -2.134 -3.247 1.496 1.00 . A A . 3 LEU HD23 1 1
8 2121 1 1 4 LEU HG H -0.560 -4.960 1.196 1.00 . A A . 3 LEU HG 1 1
8 2122 1 1 4 LEU N N 0.913 -3.072 0.420 1.00 . A A . 3 LEU N 1 1
8 2123 1 1 4 LEU O O 1.831 -1.264 3.398 1.00 . A A . 3 LEU O 1 1
8 2124 1 1 5 LEU C C 3.741 0.522 2.036 1.00 . A A . 4 LEU C 1 1
8 2125 1 1 5 LEU CA C 4.090 -0.951 1.839 1.00 . A A . 4 LEU CA 1 1
8 2126 1 1 5 LEU CB C 5.154 -1.097 0.742 1.00 . A A . 4 LEU CB 1 1
8 2127 1 1 5 LEU CD1 C 6.954 -0.614 2.442 1.00 . A A . 4 LEU CD1 1 1
8 2128 1 1 5 LEU CD2 C 7.454 -0.487 -0.010 1.00 . A A . 4 LEU CD2 1 1
8 2129 1 1 5 LEU CG C 6.390 -0.241 1.064 1.00 . A A . 4 LEU CG 1 1
8 2130 1 1 5 LEU H H 2.871 -2.166 0.604 1.00 . A A . 4 LEU H 1 1
8 2131 1 1 5 LEU HA H 4.482 -1.347 2.763 1.00 . A A . 4 LEU HA 1 1
8 2132 1 1 5 LEU HB2 H 5.450 -2.132 0.669 1.00 . A A . 4 LEU HB2 1 1
8 2133 1 1 5 LEU HB3 H 4.738 -0.778 -0.202 1.00 . A A . 4 LEU HB3 1 1
8 2134 1 1 5 LEU HD11 H 6.878 -1.682 2.590 1.00 . A A . 4 LEU HD11 1 1
8 2135 1 1 5 LEU HD12 H 6.392 -0.105 3.211 1.00 . A A . 4 LEU HD12 1 1
8 2136 1 1 5 LEU HD13 H 7.991 -0.316 2.505 1.00 . A A . 4 LEU HD13 1 1
8 2137 1 1 5 LEU HD21 H 7.808 -1.505 0.059 1.00 . A A . 4 LEU HD21 1 1
8 2138 1 1 5 LEU HD22 H 8.281 0.192 0.140 1.00 . A A . 4 LEU HD22 1 1
8 2139 1 1 5 LEU HD23 H 7.026 -0.320 -0.988 1.00 . A A . 4 LEU HD23 1 1
8 2140 1 1 5 LEU HG H 6.116 0.804 1.061 1.00 . A A . 4 LEU HG 1 1
8 2141 1 1 5 LEU N N 2.902 -1.714 1.472 1.00 . A A . 4 LEU N 1 1
8 2142 1 1 5 LEU O O 4.201 1.156 2.984 1.00 . A A . 4 LEU O 1 1
8 2143 1 1 6 SER C C 1.758 2.720 2.513 1.00 . A A . 5 SER C 1 1
8 2144 1 1 6 SER CA C 2.523 2.457 1.219 1.00 . A A . 5 SER CA 1 1
8 2145 1 1 6 SER CB C 1.645 2.822 0.021 1.00 . A A . 5 SER CB 1 1
8 2146 1 1 6 SER H H 2.591 0.504 0.399 1.00 . A A . 5 SER H 1 1
8 2147 1 1 6 SER HA H 3.406 3.076 1.204 1.00 . A A . 5 SER HA 1 1
8 2148 1 1 6 SER HB2 H 2.258 2.927 -0.858 1.00 . A A . 5 SER HB2 1 1
8 2149 1 1 6 SER HB3 H 0.916 2.039 -0.143 1.00 . A A . 5 SER HB3 1 1
8 2150 1 1 6 SER HG H 1.648 4.748 0.288 1.00 . A A . 5 SER HG 1 1
8 2151 1 1 6 SER N N 2.926 1.057 1.134 1.00 . A A . 5 SER N 1 1
8 2152 1 1 6 SER O O 1.978 3.731 3.179 1.00 . A A . 5 SER O 1 1
8 2153 1 1 6 SER OG O 0.987 4.055 0.282 1.00 . A A . 5 SER OG 1 1
8 2154 1 1 7 TYR C C 0.931 1.719 5.312 1.00 . A A . 6 TYR C 1 1
8 2155 1 1 7 TYR CA C 0.068 1.953 4.075 1.00 . A A . 6 TYR CA 1 1
8 2156 1 1 7 TYR CB C -1.098 0.964 4.067 1.00 . A A . 6 TYR CB 1 1
8 2157 1 1 7 TYR CD1 C -1.830 0.793 1.661 1.00 . A A . 6 TYR CD1 1 1
8 2158 1 1 7 TYR CD2 C -3.145 2.143 3.186 1.00 . A A . 6 TYR CD2 1 1
8 2159 1 1 7 TYR CE1 C -2.709 1.113 0.620 1.00 . A A . 6 TYR CE1 1 1
8 2160 1 1 7 TYR CE2 C -4.025 2.463 2.146 1.00 . A A . 6 TYR CE2 1 1
8 2161 1 1 7 TYR CG C -2.046 1.307 2.945 1.00 . A A . 6 TYR CG 1 1
8 2162 1 1 7 TYR CZ C -3.808 1.947 0.862 1.00 . A A . 6 TYR CZ 1 1
8 2163 1 1 7 TYR H H 0.725 1.021 2.290 1.00 . A A . 6 TYR H 1 1
8 2164 1 1 7 TYR HA H -0.330 2.956 4.113 1.00 . A A . 6 TYR HA 1 1
8 2165 1 1 7 TYR HB2 H -0.717 -0.037 3.923 1.00 . A A . 6 TYR HB2 1 1
8 2166 1 1 7 TYR HB3 H -1.623 1.017 5.010 1.00 . A A . 6 TYR HB3 1 1
8 2167 1 1 7 TYR HD1 H -0.983 0.150 1.472 1.00 . A A . 6 TYR HD1 1 1
8 2168 1 1 7 TYR HD2 H -3.311 2.542 4.177 1.00 . A A . 6 TYR HD2 1 1
8 2169 1 1 7 TYR HE1 H -2.543 0.713 -0.369 1.00 . A A . 6 TYR HE1 1 1
8 2170 1 1 7 TYR HE2 H -4.871 3.107 2.334 1.00 . A A . 6 TYR HE2 1 1
8 2171 1 1 7 TYR HH H -5.500 2.559 0.225 1.00 . A A . 6 TYR HH 1 1
8 2172 1 1 7 TYR N N 0.860 1.807 2.861 1.00 . A A . 6 TYR N 1 1
8 2173 1 1 7 TYR O O 0.413 1.562 6.419 1.00 . A A . 6 TYR O 1 1
8 2174 1 1 7 TYR OH O -4.674 2.263 -0.164 1.00 . A A . 6 TYR OH 1 1
8 2175 1 1 8 GLY C C 3.302 0.006 6.555 1.00 . A A . 7 GLY C 1 1
8 2176 1 1 8 GLY CA C 3.166 1.487 6.231 1.00 . A A . 7 GLY CA 1 1
8 2177 1 1 8 GLY H H 2.602 1.832 4.215 1.00 . A A . 7 GLY H 1 1
8 2178 1 1 8 GLY HA2 H 4.136 1.883 5.970 1.00 . A A . 7 GLY HA2 1 1
8 2179 1 1 8 GLY HA3 H 2.795 2.002 7.105 1.00 . A A . 7 GLY HA3 1 1
8 2180 1 1 8 GLY N N 2.245 1.699 5.119 1.00 . A A . 7 GLY N 1 1
8 2181 1 1 8 GLY O O 3.612 -0.359 7.687 1.00 . A A . 7 GLY O 1 1
8 2182 1 1 9 ALA C C 2.191 -2.715 6.865 1.00 . A A . 8 ALA C 1 1
8 2183 1 1 9 ALA CA C 3.154 -2.283 5.764 1.00 . A A . 8 ALA CA 1 1
8 2184 1 1 9 ALA CB C 4.584 -2.667 6.139 1.00 . A A . 8 ALA CB 1 1
8 2185 1 1 9 ALA H H 2.817 -0.496 4.680 1.00 . A A . 8 ALA H 1 1
8 2186 1 1 9 ALA HA H 2.884 -2.785 4.848 1.00 . A A . 8 ALA HA 1 1
8 2187 1 1 9 ALA HB1 H 4.685 -3.740 6.123 1.00 . A A . 8 ALA HB1 1 1
8 2188 1 1 9 ALA HB2 H 4.811 -2.298 7.128 1.00 . A A . 8 ALA HB2 1 1
8 2189 1 1 9 ALA HB3 H 5.267 -2.230 5.426 1.00 . A A . 8 ALA HB3 1 1
8 2190 1 1 9 ALA N N 3.063 -0.842 5.561 1.00 . A A . 8 ALA N 1 1
8 2191 1 1 9 ALA O O 1.117 -3.249 6.585 1.00 . A A . 8 ALA O 1 1
8 2192 1 1 10 GLY C C 2.071 -2.040 10.497 1.00 . A A . 9 GLY C 1 1
8 2193 1 1 10 GLY CA C 1.714 -2.832 9.243 1.00 . A A . 9 GLY CA 1 1
8 2194 1 1 10 GLY H H 3.432 -2.037 8.284 1.00 . A A . 9 GLY H 1 1
8 2195 1 1 10 GLY HA2 H 0.690 -2.629 8.978 1.00 . A A . 9 GLY HA2 1 1
8 2196 1 1 10 GLY HA3 H 1.826 -3.885 9.447 1.00 . A A . 9 GLY HA3 1 1
8 2197 1 1 10 GLY N N 2.569 -2.470 8.117 1.00 . A A . 9 GLY N 1 1
8 2198 1 1 10 GLY O O 1.627 -2.370 11.596 1.00 . A A . 9 GLY O 1 1
8 2199 1 1 11 VAL C C 2.146 0.697 11.958 1.00 . A A . 10 VAL C 1 1
8 2200 1 1 11 VAL CA C 3.294 -0.171 11.451 1.00 . A A . 10 VAL CA 1 1
8 2201 1 1 11 VAL CB C 4.462 0.718 11.033 1.00 . A A . 10 VAL CB 1 1
8 2202 1 1 11 VAL CG1 C 5.550 -0.140 10.386 1.00 . A A . 10 VAL CG1 1 1
8 2203 1 1 11 VAL CG2 C 3.980 1.776 10.035 1.00 . A A . 10 VAL CG2 1 1
8 2204 1 1 11 VAL H H 3.198 -0.786 9.429 1.00 . A A . 10 VAL H 1 1
8 2205 1 1 11 VAL HA H 3.622 -0.815 12.254 1.00 . A A . 10 VAL HA 1 1
8 2206 1 1 11 VAL HB H 4.864 1.202 11.906 1.00 . A A . 10 VAL HB 1 1
8 2207 1 1 11 VAL HG11 H 6.453 0.444 10.275 1.00 . A A . 10 VAL HG11 1 1
8 2208 1 1 11 VAL HG12 H 5.217 -0.473 9.413 1.00 . A A . 10 VAL HG12 1 1
8 2209 1 1 11 VAL HG13 H 5.751 -1.000 11.009 1.00 . A A . 10 VAL HG13 1 1
8 2210 1 1 11 VAL HG21 H 4.831 2.216 9.537 1.00 . A A . 10 VAL HG21 1 1
8 2211 1 1 11 VAL HG22 H 3.437 2.546 10.563 1.00 . A A . 10 VAL HG22 1 1
8 2212 1 1 11 VAL HG23 H 3.334 1.315 9.304 1.00 . A A . 10 VAL HG23 1 1
8 2213 1 1 11 VAL N N 2.878 -1.000 10.327 1.00 . A A . 10 VAL N 1 1
8 2214 1 1 11 VAL O O 1.928 0.811 13.165 1.00 . A A . 10 VAL O 1 1
8 2215 1 1 12 ALA C C -0.971 1.334 11.546 1.00 . A A . 11 ALA C 1 1
8 2216 1 1 12 ALA CA C 0.291 2.168 11.386 1.00 . A A . 11 ALA CA 1 1
8 2217 1 1 12 ALA CB C 0.070 3.219 10.298 1.00 . A A . 11 ALA CB 1 1
8 2218 1 1 12 ALA H H 1.638 1.180 10.084 1.00 . A A . 11 ALA H 1 1
8 2219 1 1 12 ALA HA H 0.505 2.669 12.318 1.00 . A A . 11 ALA HA 1 1
8 2220 1 1 12 ALA HB1 H 0.860 3.954 10.341 1.00 . A A . 11 ALA HB1 1 1
8 2221 1 1 12 ALA HB2 H -0.883 3.706 10.455 1.00 . A A . 11 ALA HB2 1 1
8 2222 1 1 12 ALA HB3 H 0.075 2.741 9.330 1.00 . A A . 11 ALA HB3 1 1
8 2223 1 1 12 ALA N N 1.416 1.308 11.028 1.00 . A A . 11 ALA N 1 1
8 2224 1 1 12 ALA O O -2.066 1.864 11.732 1.00 . A A . 11 ALA O 1 1
8 2225 1 1 13 SER C C -2.042 -1.429 13.005 1.00 . A A . 12 SER C 1 1
8 2226 1 1 13 SER CA C -1.922 -0.911 11.577 1.00 . A A . 12 SER CA 1 1
8 2227 1 1 13 SER CB C -1.713 -2.087 10.627 1.00 . A A . 12 SER CB 1 1
8 2228 1 1 13 SER H H 0.099 -0.336 11.305 1.00 . A A . 12 SER H 1 1
8 2229 1 1 13 SER HA H -2.839 -0.405 11.309 1.00 . A A . 12 SER HA 1 1
8 2230 1 1 13 SER HB2 H -0.736 -2.509 10.788 1.00 . A A . 12 SER HB2 1 1
8 2231 1 1 13 SER HB3 H -2.464 -2.840 10.816 1.00 . A A . 12 SER HB3 1 1
8 2232 1 1 13 SER HG H -2.687 -1.261 9.159 1.00 . A A . 12 SER HG 1 1
8 2233 1 1 13 SER N N -0.801 0.019 11.458 1.00 . A A . 12 SER N 1 1
8 2234 1 1 13 SER O O -2.500 -2.550 13.228 1.00 . A A . 12 SER O 1 1
8 2235 1 1 13 SER OG O -1.808 -1.629 9.284 1.00 . A A . 12 SER OG 1 1
8 2236 1 1 14 LEU C C -1.749 0.213 16.302 1.00 . A A . 13 LEU C 1 1
8 2237 1 1 14 LEU CA C -1.709 -1.014 15.372 1.00 . A A . 13 LEU CA 1 1
8 2238 1 1 14 LEU CB C -0.513 -1.945 15.723 1.00 . A A . 13 LEU CB 1 1
8 2239 1 1 14 LEU CD1 C 0.188 -4.325 16.063 1.00 . A A . 13 LEU CD1 1 1
8 2240 1 1 14 LEU CD2 C -1.586 -3.338 17.513 1.00 . A A . 13 LEU CD2 1 1
8 2241 1 1 14 LEU CG C -0.996 -3.358 16.099 1.00 . A A . 13 LEU CG 1 1
8 2242 1 1 14 LEU H H -1.275 0.267 13.736 1.00 . A A . 13 LEU H 1 1
8 2243 1 1 14 LEU HA H -2.634 -1.555 15.512 1.00 . A A . 13 LEU HA 1 1
8 2244 1 1 14 LEU HB2 H 0.135 -2.018 14.862 1.00 . A A . 13 LEU HB2 1 1
8 2245 1 1 14 LEU HB3 H 0.048 -1.535 16.552 1.00 . A A . 13 LEU HB3 1 1
8 2246 1 1 14 LEU HD11 H -0.096 -5.261 16.522 1.00 . A A . 13 LEU HD11 1 1
8 2247 1 1 14 LEU HD12 H 1.020 -3.897 16.603 1.00 . A A . 13 LEU HD12 1 1
8 2248 1 1 14 LEU HD13 H 0.477 -4.501 15.037 1.00 . A A . 13 LEU HD13 1 1
8 2249 1 1 14 LEU HD21 H -0.800 -3.144 18.226 1.00 . A A . 13 LEU HD21 1 1
8 2250 1 1 14 LEU HD22 H -2.038 -4.294 17.728 1.00 . A A . 13 LEU HD22 1 1
8 2251 1 1 14 LEU HD23 H -2.334 -2.563 17.583 1.00 . A A . 13 LEU HD23 1 1
8 2252 1 1 14 LEU HG H -1.748 -3.687 15.394 1.00 . A A . 13 LEU HG 1 1
8 2253 1 1 14 LEU N N -1.631 -0.613 13.969 1.00 . A A . 13 LEU N 1 1
8 2254 1 1 14 LEU O O -2.638 0.310 17.148 1.00 . A A . 13 LEU O 1 1
8 2255 1 1 15 PRO C C -2.114 3.140 16.988 1.00 . A A . 14 PRO C 1 1
8 2256 1 1 15 PRO CA C -0.805 2.350 17.064 1.00 . A A . 14 PRO CA 1 1
8 2257 1 1 15 PRO CB C 0.381 3.179 16.534 1.00 . A A . 14 PRO CB 1 1
8 2258 1 1 15 PRO CD C 0.289 1.161 15.218 1.00 . A A . 14 PRO CD 1 1
8 2259 1 1 15 PRO CG C 1.244 2.200 15.805 1.00 . A A . 14 PRO CG 1 1
8 2260 1 1 15 PRO HA H -0.612 2.058 18.084 1.00 . A A . 14 PRO HA 1 1
8 2261 1 1 15 PRO HB2 H 0.033 3.951 15.857 1.00 . A A . 14 PRO HB2 1 1
8 2262 1 1 15 PRO HB3 H 0.931 3.622 17.352 1.00 . A A . 14 PRO HB3 1 1
8 2263 1 1 15 PRO HD2 H -0.052 1.477 14.243 1.00 . A A . 14 PRO HD2 1 1
8 2264 1 1 15 PRO HD3 H 0.766 0.200 15.165 1.00 . A A . 14 PRO HD3 1 1
8 2265 1 1 15 PRO HG2 H 1.791 2.699 15.013 1.00 . A A . 14 PRO HG2 1 1
8 2266 1 1 15 PRO HG3 H 1.929 1.720 16.487 1.00 . A A . 14 PRO HG3 1 1
8 2267 1 1 15 PRO N N -0.822 1.140 16.184 1.00 . A A . 14 PRO N 1 1
8 2268 1 1 15 PRO O O -2.738 3.426 18.009 1.00 . A A . 14 PRO O 1 1
8 2269 1 1 16 LEU C C -4.956 3.407 16.010 1.00 . A A . 15 LEU C 1 1
8 2270 1 1 16 LEU CA C -3.753 4.237 15.570 1.00 . A A . 15 LEU CA 1 1
8 2271 1 1 16 LEU CB C -3.899 4.624 14.092 1.00 . A A . 15 LEU CB 1 1
8 2272 1 1 16 LEU CD1 C -2.828 5.910 12.232 1.00 . A A . 15 LEU CD1 1 1
8 2273 1 1 16 LEU CD2 C -3.560 7.131 14.289 1.00 . A A . 15 LEU CD2 1 1
8 2274 1 1 16 LEU CG C -2.975 5.809 13.753 1.00 . A A . 15 LEU CG 1 1
8 2275 1 1 16 LEU H H -1.983 3.229 14.991 1.00 . A A . 15 LEU H 1 1
8 2276 1 1 16 LEU HA H -3.715 5.131 16.168 1.00 . A A . 15 LEU HA 1 1
8 2277 1 1 16 LEU HB2 H -3.631 3.776 13.479 1.00 . A A . 15 LEU HB2 1 1
8 2278 1 1 16 LEU HB3 H -4.924 4.896 13.889 1.00 . A A . 15 LEU HB3 1 1
8 2279 1 1 16 LEU HD11 H -2.445 4.978 11.844 1.00 . A A . 15 LEU HD11 1 1
8 2280 1 1 16 LEU HD12 H -2.143 6.709 11.989 1.00 . A A . 15 LEU HD12 1 1
8 2281 1 1 16 LEU HD13 H -3.792 6.115 11.791 1.00 . A A . 15 LEU HD13 1 1
8 2282 1 1 16 LEU HD21 H -4.626 7.154 14.125 1.00 . A A . 15 LEU HD21 1 1
8 2283 1 1 16 LEU HD22 H -3.102 7.962 13.774 1.00 . A A . 15 LEU HD22 1 1
8 2284 1 1 16 LEU HD23 H -3.357 7.218 15.345 1.00 . A A . 15 LEU HD23 1 1
8 2285 1 1 16 LEU HG H -2.003 5.639 14.195 1.00 . A A . 15 LEU HG 1 1
8 2286 1 1 16 LEU N N -2.520 3.485 15.769 1.00 . A A . 15 LEU N 1 1
8 2287 1 1 16 LEU O O -5.875 3.913 16.654 1.00 . A A . 15 LEU O 1 1
8 2288 1 1 17 LEU C C -6.115 1.079 17.521 1.00 . A A . 16 LEU C 1 1
8 2289 1 1 17 LEU CA C -6.030 1.228 16.007 1.00 . A A . 16 LEU CA 1 1
8 2290 1 1 17 LEU CB C -5.800 -0.147 15.376 1.00 . A A . 16 LEU CB 1 1
8 2291 1 1 17 LEU CD1 C -5.487 -1.410 13.240 1.00 . A A . 16 LEU CD1 1 1
8 2292 1 1 17 LEU CD2 C -7.203 0.424 13.354 1.00 . A A . 16 LEU CD2 1 1
8 2293 1 1 17 LEU CG C -5.816 -0.040 13.843 1.00 . A A . 16 LEU CG 1 1
8 2294 1 1 17 LEU H H -4.182 1.782 15.137 1.00 . A A . 16 LEU H 1 1
8 2295 1 1 17 LEU HA H -6.957 1.635 15.645 1.00 . A A . 16 LEU HA 1 1
8 2296 1 1 17 LEU HB2 H -4.844 -0.532 15.700 1.00 . A A . 16 LEU HB2 1 1
8 2297 1 1 17 LEU HB3 H -6.582 -0.821 15.695 1.00 . A A . 16 LEU HB3 1 1
8 2298 1 1 17 LEU HD11 H -6.356 -2.047 13.300 1.00 . A A . 16 LEU HD11 1 1
8 2299 1 1 17 LEU HD12 H -4.671 -1.860 13.786 1.00 . A A . 16 LEU HD12 1 1
8 2300 1 1 17 LEU HD13 H -5.202 -1.288 12.204 1.00 . A A . 16 LEU HD13 1 1
8 2301 1 1 17 LEU HD21 H -7.368 0.075 12.343 1.00 . A A . 16 LEU HD21 1 1
8 2302 1 1 17 LEU HD22 H -7.245 1.501 13.365 1.00 . A A . 16 LEU HD22 1 1
8 2303 1 1 17 LEU HD23 H -7.972 0.025 14.001 1.00 . A A . 16 LEU HD23 1 1
8 2304 1 1 17 LEU HG H -5.068 0.675 13.531 1.00 . A A . 16 LEU HG 1 1
8 2305 1 1 17 LEU N N -4.940 2.128 15.651 1.00 . A A . 16 LEU N 1 1
8 2306 1 1 17 LEU O O -7.204 1.051 18.095 1.00 . A A . 16 LEU O 1 1
8 2307 1 1 18 ASN C C -5.529 2.033 20.296 1.00 . A A . 17 ASN C 1 1
8 2308 1 1 18 ASN CA C -4.898 0.827 19.606 1.00 . A A . 17 ASN CA 1 1
8 2309 1 1 18 ASN CB C -3.440 0.678 20.056 1.00 . A A . 17 ASN CB 1 1
8 2310 1 1 18 ASN CG C -2.932 -0.726 19.742 1.00 . A A . 17 ASN CG 1 1
8 2311 1 1 18 ASN H H -4.121 1.005 17.642 1.00 . A A . 17 ASN H 1 1
8 2312 1 1 18 ASN HA H -5.442 -0.063 19.887 1.00 . A A . 17 ASN HA 1 1
8 2313 1 1 18 ASN HB2 H -2.829 1.403 19.536 1.00 . A A . 17 ASN HB2 1 1
8 2314 1 1 18 ASN HB3 H -3.371 0.852 21.120 1.00 . A A . 17 ASN HB3 1 1
8 2315 1 1 18 ASN HD21 H -1.018 -0.242 19.949 1.00 . A A . 17 ASN HD21 1 1
8 2316 1 1 18 ASN HD22 H -1.318 -1.864 19.547 1.00 . A A . 17 ASN HD22 1 1
8 2317 1 1 18 ASN N N -4.954 0.980 18.158 1.00 . A A . 17 ASN N 1 1
8 2318 1 1 18 ASN ND2 N -1.649 -0.964 19.746 1.00 . A A . 17 ASN ND2 1 1
8 2319 1 1 18 ASN O O -6.261 1.884 21.274 1.00 . A A . 17 ASN O 1 1
8 2320 1 1 18 ASN OD1 O -3.727 -1.632 19.490 1.00 . A A . 17 ASN OD1 1 1
8 2321 1 1 19 VAL C C -7.335 4.415 20.241 1.00 . A A . 18 VAL C 1 1
8 2322 1 1 19 VAL CA C -5.815 4.440 20.356 1.00 . A A . 18 VAL CA 1 1
8 2323 1 1 19 VAL CB C -5.257 5.670 19.631 1.00 . A A . 18 VAL CB 1 1
8 2324 1 1 19 VAL CG1 C -5.990 6.929 20.101 1.00 . A A . 18 VAL CG1 1 1
8 2325 1 1 19 VAL CG2 C -3.765 5.808 19.940 1.00 . A A . 18 VAL CG2 1 1
8 2326 1 1 19 VAL H H -4.671 3.287 18.991 1.00 . A A . 18 VAL H 1 1
8 2327 1 1 19 VAL HA H -5.539 4.493 21.399 1.00 . A A . 18 VAL HA 1 1
8 2328 1 1 19 VAL HB H -5.394 5.551 18.565 1.00 . A A . 18 VAL HB 1 1
8 2329 1 1 19 VAL HG11 H -5.446 7.805 19.780 1.00 . A A . 18 VAL HG11 1 1
8 2330 1 1 19 VAL HG12 H -6.059 6.924 21.180 1.00 . A A . 18 VAL HG12 1 1
8 2331 1 1 19 VAL HG13 H -6.984 6.946 19.677 1.00 . A A . 18 VAL HG13 1 1
8 2332 1 1 19 VAL HG21 H -3.323 6.528 19.269 1.00 . A A . 18 VAL HG21 1 1
8 2333 1 1 19 VAL HG22 H -3.281 4.851 19.812 1.00 . A A . 18 VAL HG22 1 1
8 2334 1 1 19 VAL HG23 H -3.638 6.141 20.960 1.00 . A A . 18 VAL HG23 1 1
8 2335 1 1 19 VAL N N -5.253 3.225 19.777 1.00 . A A . 18 VAL N 1 1
8 2336 1 1 19 VAL O O -8.048 4.691 21.205 1.00 . A A . 18 VAL O 1 1
8 2337 1 1 20 ILE C C -9.868 2.890 19.675 1.00 . A A . 19 ILE C 1 1
8 2338 1 1 20 ILE CA C -9.258 3.993 18.818 1.00 . A A . 19 ILE CA 1 1
8 2339 1 1 20 ILE CB C -9.523 3.712 17.336 1.00 . A A . 19 ILE CB 1 1
8 2340 1 1 20 ILE CD1 C -9.087 4.562 15.026 1.00 . A A . 19 ILE CD1 1 1
8 2341 1 1 20 ILE CG1 C -9.092 4.924 16.512 1.00 . A A . 19 ILE CG1 1 1
8 2342 1 1 20 ILE CG2 C -11.015 3.450 17.111 1.00 . A A . 19 ILE CG2 1 1
8 2343 1 1 20 ILE H H -7.204 3.849 18.326 1.00 . A A . 19 ILE H 1 1
8 2344 1 1 20 ILE HA H -9.709 4.937 19.082 1.00 . A A . 19 ILE HA 1 1
8 2345 1 1 20 ILE HB H -8.955 2.845 17.027 1.00 . A A . 19 ILE HB 1 1
8 2346 1 1 20 ILE HD11 H -8.688 5.387 14.455 1.00 . A A . 19 ILE HD11 1 1
8 2347 1 1 20 ILE HD12 H -10.096 4.354 14.700 1.00 . A A . 19 ILE HD12 1 1
8 2348 1 1 20 ILE HD13 H -8.473 3.687 14.871 1.00 . A A . 19 ILE HD13 1 1
8 2349 1 1 20 ILE HG12 H -9.783 5.738 16.682 1.00 . A A . 19 ILE HG12 1 1
8 2350 1 1 20 ILE HG13 H -8.100 5.226 16.809 1.00 . A A . 19 ILE HG13 1 1
8 2351 1 1 20 ILE HG21 H -11.594 4.218 17.604 1.00 . A A . 19 ILE HG21 1 1
8 2352 1 1 20 ILE HG22 H -11.278 2.484 17.518 1.00 . A A . 19 ILE HG22 1 1
8 2353 1 1 20 ILE HG23 H -11.228 3.463 16.053 1.00 . A A . 19 ILE HG23 1 1
8 2354 1 1 20 ILE N N -7.822 4.067 19.054 1.00 . A A . 19 ILE N 1 1
8 2355 1 1 20 ILE O O -10.926 3.066 20.278 1.00 . A A . 19 ILE O 1 1
8 2356 1 1 21 ALA C C -9.270 0.771 21.966 1.00 . A A . 20 ALA C 1 1
8 2357 1 1 21 ALA CA C -9.660 0.611 20.500 1.00 . A A . 20 ALA CA 1 1
8 2358 1 1 21 ALA CB C -9.061 -0.684 19.950 1.00 . A A . 20 ALA CB 1 1
8 2359 1 1 21 ALA H H -8.350 1.673 19.212 1.00 . A A . 20 ALA H 1 1
8 2360 1 1 21 ALA HA H -10.737 0.555 20.428 1.00 . A A . 20 ALA HA 1 1
8 2361 1 1 21 ALA HB1 H -9.480 -0.890 18.975 1.00 . A A . 20 ALA HB1 1 1
8 2362 1 1 21 ALA HB2 H -9.289 -1.500 20.619 1.00 . A A . 20 ALA HB2 1 1
8 2363 1 1 21 ALA HB3 H -7.989 -0.576 19.865 1.00 . A A . 20 ALA HB3 1 1
8 2364 1 1 21 ALA N N -9.187 1.749 19.718 1.00 . A A . 20 ALA N 1 1
8 2365 1 1 21 ALA O O -9.611 -0.070 22.799 1.00 . A A . 20 ALA O 1 1
8 2366 1 1 22 NH2 HN1 H -8.304 1.911 23.272 1.00 . A A . 21 NH2 HN1 1 1
8 2367 1 1 22 NH2 HN2 H -8.291 2.473 21.671 1.00 . A A . 21 NH2 HN2 1 1
8 2368 1 1 22 NH2 N N -8.563 1.805 22.333 1.00 . A A . 21 NH2 N 1 1
9 2369 1 1 1 ACE C C 1.909 -5.035 -2.697 1.00 . A A . 0 ACE C 1 1
9 2370 1 1 1 ACE CH3 C 1.687 -3.584 -3.104 1.00 . A A . 0 ACE CH3 1 1
9 2371 1 1 1 ACE H1 H 2.460 -3.284 -3.796 1.00 . A A . 0 ACE H1 1 1
9 2372 1 1 1 ACE H2 H 1.726 -2.954 -2.227 1.00 . A A . 0 ACE H2 1 1
9 2373 1 1 1 ACE H3 H 0.722 -3.485 -3.577 1.00 . A A . 0 ACE H3 1 1
9 2374 1 1 1 ACE O O 0.968 -5.827 -2.641 1.00 . A A . 0 ACE O 1 1
9 2375 1 1 2 LEU C C 2.791 -7.090 -0.706 1.00 . A A . 1 LEU C 1 1
9 2376 1 1 2 LEU CA C 3.501 -6.733 -2.009 1.00 . A A . 1 LEU CA 1 1
9 2377 1 1 2 LEU CB C 5.015 -6.849 -1.813 1.00 . A A . 1 LEU CB 1 1
9 2378 1 1 2 LEU CD1 C 7.235 -6.532 -2.908 1.00 . A A . 1 LEU CD1 1 1
9 2379 1 1 2 LEU CD2 C 5.515 -7.984 -4.022 1.00 . A A . 1 LEU CD2 1 1
9 2380 1 1 2 LEU CG C 5.735 -6.721 -3.165 1.00 . A A . 1 LEU CG 1 1
9 2381 1 1 2 LEU H H 3.866 -4.699 -2.473 1.00 . A A . 1 LEU H 1 1
9 2382 1 1 2 LEU HA H 3.189 -7.419 -2.778 1.00 . A A . 1 LEU HA 1 1
9 2383 1 1 2 LEU HB2 H 5.346 -6.056 -1.159 1.00 . A A . 1 LEU HB2 1 1
9 2384 1 1 2 LEU HB3 H 5.250 -7.802 -1.365 1.00 . A A . 1 LEU HB3 1 1
9 2385 1 1 2 LEU HD11 H 7.385 -5.657 -2.293 1.00 . A A . 1 LEU HD11 1 1
9 2386 1 1 2 LEU HD12 H 7.747 -6.401 -3.850 1.00 . A A . 1 LEU HD12 1 1
9 2387 1 1 2 LEU HD13 H 7.627 -7.402 -2.401 1.00 . A A . 1 LEU HD13 1 1
9 2388 1 1 2 LEU HD21 H 5.502 -8.861 -3.393 1.00 . A A . 1 LEU HD21 1 1
9 2389 1 1 2 LEU HD22 H 6.314 -8.076 -4.745 1.00 . A A . 1 LEU HD22 1 1
9 2390 1 1 2 LEU HD23 H 4.576 -7.902 -4.546 1.00 . A A . 1 LEU HD23 1 1
9 2391 1 1 2 LEU HG H 5.354 -5.857 -3.689 1.00 . A A . 1 LEU HG 1 1
9 2392 1 1 2 LEU N N 3.159 -5.375 -2.411 1.00 . A A . 1 LEU N 1 1
9 2393 1 1 2 LEU O O 2.282 -8.199 -0.548 1.00 . A A . 1 LEU O 1 1
9 2394 1 1 3 GLY C C 2.689 -5.434 2.574 1.00 . A A . 2 GLY C 1 1
9 2395 1 1 3 GLY CA C 2.110 -6.357 1.511 1.00 . A A . 2 GLY CA 1 1
9 2396 1 1 3 GLY H H 3.183 -5.273 0.039 1.00 . A A . 2 GLY H 1 1
9 2397 1 1 3 GLY HA2 H 1.052 -6.166 1.411 1.00 . A A . 2 GLY HA2 1 1
9 2398 1 1 3 GLY HA3 H 2.262 -7.381 1.818 1.00 . A A . 2 GLY HA3 1 1
9 2399 1 1 3 GLY N N 2.762 -6.138 0.223 1.00 . A A . 2 GLY N 1 1
9 2400 1 1 3 GLY O O 1.982 -4.980 3.470 1.00 . A A . 2 GLY O 1 1
9 2401 1 1 4 LEU C C 4.079 -2.893 3.368 1.00 . A A . 3 LEU C 1 1
9 2402 1 1 4 LEU CA C 4.662 -4.300 3.420 1.00 . A A . 3 LEU CA 1 1
9 2403 1 1 4 LEU CB C 6.157 -4.245 3.096 1.00 . A A . 3 LEU CB 1 1
9 2404 1 1 4 LEU CD1 C 8.251 -5.579 2.817 1.00 . A A . 3 LEU CD1 1 1
9 2405 1 1 4 LEU CD2 C 6.665 -6.144 4.685 1.00 . A A . 3 LEU CD2 1 1
9 2406 1 1 4 LEU CG C 6.777 -5.643 3.231 1.00 . A A . 3 LEU CG 1 1
9 2407 1 1 4 LEU H H 4.495 -5.559 1.725 1.00 . A A . 3 LEU H 1 1
9 2408 1 1 4 LEU HA H 4.529 -4.698 4.413 1.00 . A A . 3 LEU HA 1 1
9 2409 1 1 4 LEU HB2 H 6.291 -3.890 2.085 1.00 . A A . 3 LEU HB2 1 1
9 2410 1 1 4 LEU HB3 H 6.648 -3.570 3.781 1.00 . A A . 3 LEU HB3 1 1
9 2411 1 1 4 LEU HD11 H 8.729 -4.754 3.322 1.00 . A A . 3 LEU HD11 1 1
9 2412 1 1 4 LEU HD12 H 8.318 -5.436 1.748 1.00 . A A . 3 LEU HD12 1 1
9 2413 1 1 4 LEU HD13 H 8.741 -6.500 3.088 1.00 . A A . 3 LEU HD13 1 1
9 2414 1 1 4 LEU HD21 H 5.717 -6.643 4.819 1.00 . A A . 3 LEU HD21 1 1
9 2415 1 1 4 LEU HD22 H 6.730 -5.310 5.369 1.00 . A A . 3 LEU HD22 1 1
9 2416 1 1 4 LEU HD23 H 7.464 -6.841 4.897 1.00 . A A . 3 LEU HD23 1 1
9 2417 1 1 4 LEU HG H 6.253 -6.325 2.575 1.00 . A A . 3 LEU HG 1 1
9 2418 1 1 4 LEU N N 3.984 -5.165 2.463 1.00 . A A . 3 LEU N 1 1
9 2419 1 1 4 LEU O O 3.888 -2.248 4.399 1.00 . A A . 3 LEU O 1 1
9 2420 1 1 5 LEU C C 1.877 -0.993 2.650 1.00 . A A . 4 LEU C 1 1
9 2421 1 1 5 LEU CA C 3.238 -1.094 1.968 1.00 . A A . 4 LEU CA 1 1
9 2422 1 1 5 LEU CB C 3.088 -0.800 0.472 1.00 . A A . 4 LEU CB 1 1
9 2423 1 1 5 LEU CD1 C 4.336 -0.465 -1.668 1.00 . A A . 4 LEU CD1 1 1
9 2424 1 1 5 LEU CD2 C 4.999 0.867 0.367 1.00 . A A . 4 LEU CD2 1 1
9 2425 1 1 5 LEU CG C 4.462 -0.492 -0.140 1.00 . A A . 4 LEU CG 1 1
9 2426 1 1 5 LEU H H 3.974 -2.988 1.374 1.00 . A A . 4 LEU H 1 1
9 2427 1 1 5 LEU HA H 3.902 -0.366 2.406 1.00 . A A . 4 LEU HA 1 1
9 2428 1 1 5 LEU HB2 H 2.663 -1.663 -0.018 1.00 . A A . 4 LEU HB2 1 1
9 2429 1 1 5 LEU HB3 H 2.433 0.048 0.332 1.00 . A A . 4 LEU HB3 1 1
9 2430 1 1 5 LEU HD11 H 3.530 0.196 -1.955 1.00 . A A . 4 LEU HD11 1 1
9 2431 1 1 5 LEU HD12 H 4.130 -1.461 -2.030 1.00 . A A . 4 LEU HD12 1 1
9 2432 1 1 5 LEU HD13 H 5.261 -0.110 -2.099 1.00 . A A . 4 LEU HD13 1 1
9 2433 1 1 5 LEU HD21 H 5.595 0.706 1.255 1.00 . A A . 4 LEU HD21 1 1
9 2434 1 1 5 LEU HD22 H 4.178 1.529 0.604 1.00 . A A . 4 LEU HD22 1 1
9 2435 1 1 5 LEU HD23 H 5.616 1.325 -0.392 1.00 . A A . 4 LEU HD23 1 1
9 2436 1 1 5 LEU HG H 5.153 -1.276 0.138 1.00 . A A . 4 LEU HG 1 1
9 2437 1 1 5 LEU N N 3.799 -2.426 2.158 1.00 . A A . 4 LEU N 1 1
9 2438 1 1 5 LEU O O 1.548 0.027 3.254 1.00 . A A . 4 LEU O 1 1
9 2439 1 1 6 SER C C -0.144 -1.889 4.657 1.00 . A A . 5 SER C 1 1
9 2440 1 1 6 SER CA C -0.241 -2.071 3.146 1.00 . A A . 5 SER CA 1 1
9 2441 1 1 6 SER CB C -0.939 -3.394 2.827 1.00 . A A . 5 SER CB 1 1
9 2442 1 1 6 SER H H 1.399 -2.840 2.043 1.00 . A A . 5 SER H 1 1
9 2443 1 1 6 SER HA H -0.824 -1.262 2.731 1.00 . A A . 5 SER HA 1 1
9 2444 1 1 6 SER HB2 H -0.759 -3.660 1.799 1.00 . A A . 5 SER HB2 1 1
9 2445 1 1 6 SER HB3 H -0.545 -4.171 3.470 1.00 . A A . 5 SER HB3 1 1
9 2446 1 1 6 SER HG H -2.782 -3.456 2.209 1.00 . A A . 5 SER HG 1 1
9 2447 1 1 6 SER N N 1.085 -2.056 2.541 1.00 . A A . 5 SER N 1 1
9 2448 1 1 6 SER O O -0.891 -1.108 5.246 1.00 . A A . 5 SER O 1 1
9 2449 1 1 6 SER OG O -2.339 -3.254 3.036 1.00 . A A . 5 SER OG 1 1
9 2450 1 1 7 TYR C C 1.530 -1.134 7.092 1.00 . A A . 6 TYR C 1 1
9 2451 1 1 7 TYR CA C 0.969 -2.504 6.726 1.00 . A A . 6 TYR CA 1 1
9 2452 1 1 7 TYR CB C 1.923 -3.592 7.229 1.00 . A A . 6 TYR CB 1 1
9 2453 1 1 7 TYR CD1 C 0.133 -5.277 7.795 1.00 . A A . 6 TYR CD1 1 1
9 2454 1 1 7 TYR CD2 C 1.822 -5.881 6.164 1.00 . A A . 6 TYR CD2 1 1
9 2455 1 1 7 TYR CE1 C -0.465 -6.533 7.637 1.00 . A A . 6 TYR CE1 1 1
9 2456 1 1 7 TYR CE2 C 1.222 -7.134 6.005 1.00 . A A . 6 TYR CE2 1 1
9 2457 1 1 7 TYR CG C 1.279 -4.951 7.060 1.00 . A A . 6 TYR CG 1 1
9 2458 1 1 7 TYR CZ C 0.079 -7.461 6.742 1.00 . A A . 6 TYR CZ 1 1
9 2459 1 1 7 TYR H H 1.358 -3.211 4.765 1.00 . A A . 6 TYR H 1 1
9 2460 1 1 7 TYR HA H 0.012 -2.629 7.210 1.00 . A A . 6 TYR HA 1 1
9 2461 1 1 7 TYR HB2 H 2.842 -3.552 6.664 1.00 . A A . 6 TYR HB2 1 1
9 2462 1 1 7 TYR HB3 H 2.135 -3.423 8.274 1.00 . A A . 6 TYR HB3 1 1
9 2463 1 1 7 TYR HD1 H -0.286 -4.562 8.487 1.00 . A A . 6 TYR HD1 1 1
9 2464 1 1 7 TYR HD2 H 2.706 -5.631 5.597 1.00 . A A . 6 TYR HD2 1 1
9 2465 1 1 7 TYR HE1 H -1.347 -6.788 8.208 1.00 . A A . 6 TYR HE1 1 1
9 2466 1 1 7 TYR HE2 H 1.643 -7.850 5.314 1.00 . A A . 6 TYR HE2 1 1
9 2467 1 1 7 TYR HH H -0.427 -8.950 5.661 1.00 . A A . 6 TYR HH 1 1
9 2468 1 1 7 TYR N N 0.784 -2.608 5.282 1.00 . A A . 6 TYR N 1 1
9 2469 1 1 7 TYR O O 1.153 -0.549 8.108 1.00 . A A . 6 TYR O 1 1
9 2470 1 1 7 TYR OH O -0.512 -8.699 6.583 1.00 . A A . 6 TYR OH 1 1
9 2471 1 1 8 GLY C C 2.322 1.782 5.780 1.00 . A A . 7 GLY C 1 1
9 2472 1 1 8 GLY CA C 3.070 0.666 6.501 1.00 . A A . 7 GLY CA 1 1
9 2473 1 1 8 GLY H H 2.707 -1.152 5.472 1.00 . A A . 7 GLY H 1 1
9 2474 1 1 8 GLY HA2 H 3.075 0.874 7.563 1.00 . A A . 7 GLY HA2 1 1
9 2475 1 1 8 GLY HA3 H 4.088 0.637 6.143 1.00 . A A . 7 GLY HA3 1 1
9 2476 1 1 8 GLY N N 2.444 -0.634 6.262 1.00 . A A . 7 GLY N 1 1
9 2477 1 1 8 GLY O O 2.821 2.901 5.676 1.00 . A A . 7 GLY O 1 1
9 2478 1 1 9 ALA C C 0.106 3.692 5.454 1.00 . A A . 8 ALA C 1 1
9 2479 1 1 9 ALA CA C 0.323 2.462 4.577 1.00 . A A . 8 ALA CA 1 1
9 2480 1 1 9 ALA CB C -1.031 1.859 4.196 1.00 . A A . 8 ALA CB 1 1
9 2481 1 1 9 ALA H H 0.782 0.562 5.399 1.00 . A A . 8 ALA H 1 1
9 2482 1 1 9 ALA HA H 0.841 2.757 3.677 1.00 . A A . 8 ALA HA 1 1
9 2483 1 1 9 ALA HB1 H -1.558 2.543 3.546 1.00 . A A . 8 ALA HB1 1 1
9 2484 1 1 9 ALA HB2 H -1.614 1.689 5.089 1.00 . A A . 8 ALA HB2 1 1
9 2485 1 1 9 ALA HB3 H -0.875 0.922 3.682 1.00 . A A . 8 ALA HB3 1 1
9 2486 1 1 9 ALA N N 1.128 1.471 5.285 1.00 . A A . 8 ALA N 1 1
9 2487 1 1 9 ALA O O -0.937 3.836 6.092 1.00 . A A . 8 ALA O 1 1
9 2488 1 1 10 GLY C C 1.546 5.526 7.697 1.00 . A A . 9 GLY C 1 1
9 2489 1 1 10 GLY CA C 1.031 5.787 6.289 1.00 . A A . 9 GLY CA 1 1
9 2490 1 1 10 GLY H H 1.910 4.391 4.956 1.00 . A A . 9 GLY H 1 1
9 2491 1 1 10 GLY HA2 H 1.634 6.553 5.824 1.00 . A A . 9 GLY HA2 1 1
9 2492 1 1 10 GLY HA3 H 0.006 6.121 6.344 1.00 . A A . 9 GLY HA3 1 1
9 2493 1 1 10 GLY N N 1.104 4.571 5.483 1.00 . A A . 9 GLY N 1 1
9 2494 1 1 10 GLY O O 1.742 6.452 8.484 1.00 . A A . 9 GLY O 1 1
9 2495 1 1 11 VAL C C 1.315 4.281 10.423 1.00 . A A . 10 VAL C 1 1
9 2496 1 1 11 VAL CA C 2.255 3.833 9.306 1.00 . A A . 10 VAL CA 1 1
9 2497 1 1 11 VAL CB C 3.650 4.413 9.548 1.00 . A A . 10 VAL CB 1 1
9 2498 1 1 11 VAL CG1 C 4.178 3.949 10.915 1.00 . A A . 10 VAL CG1 1 1
9 2499 1 1 11 VAL CG2 C 4.592 3.934 8.439 1.00 . A A . 10 VAL CG2 1 1
9 2500 1 1 11 VAL H H 1.575 3.573 7.319 1.00 . A A . 10 VAL H 1 1
9 2501 1 1 11 VAL HA H 2.324 2.756 9.323 1.00 . A A . 10 VAL HA 1 1
9 2502 1 1 11 VAL HB H 3.593 5.490 9.536 1.00 . A A . 10 VAL HB 1 1
9 2503 1 1 11 VAL HG11 H 3.884 2.924 11.090 1.00 . A A . 10 VAL HG11 1 1
9 2504 1 1 11 VAL HG12 H 3.767 4.578 11.690 1.00 . A A . 10 VAL HG12 1 1
9 2505 1 1 11 VAL HG13 H 5.256 4.021 10.931 1.00 . A A . 10 VAL HG13 1 1
9 2506 1 1 11 VAL HG21 H 4.677 2.860 8.477 1.00 . A A . 10 VAL HG21 1 1
9 2507 1 1 11 VAL HG22 H 5.567 4.379 8.579 1.00 . A A . 10 VAL HG22 1 1
9 2508 1 1 11 VAL HG23 H 4.198 4.231 7.477 1.00 . A A . 10 VAL HG23 1 1
9 2509 1 1 11 VAL N N 1.759 4.251 7.995 1.00 . A A . 10 VAL N 1 1
9 2510 1 1 11 VAL O O 1.506 3.926 11.586 1.00 . A A . 10 VAL O 1 1
9 2511 1 1 12 ALA C C -1.835 4.565 11.153 1.00 . A A . 11 ALA C 1 1
9 2512 1 1 12 ALA CA C -0.672 5.542 11.042 1.00 . A A . 11 ALA CA 1 1
9 2513 1 1 12 ALA CB C -1.199 6.917 10.619 1.00 . A A . 11 ALA CB 1 1
9 2514 1 1 12 ALA H H 0.188 5.301 9.124 1.00 . A A . 11 ALA H 1 1
9 2515 1 1 12 ALA HA H -0.193 5.636 12.007 1.00 . A A . 11 ALA HA 1 1
9 2516 1 1 12 ALA HB1 H -0.441 7.665 10.800 1.00 . A A . 11 ALA HB1 1 1
9 2517 1 1 12 ALA HB2 H -2.083 7.156 11.194 1.00 . A A . 11 ALA HB2 1 1
9 2518 1 1 12 ALA HB3 H -1.447 6.901 9.568 1.00 . A A . 11 ALA HB3 1 1
9 2519 1 1 12 ALA N N 0.297 5.057 10.065 1.00 . A A . 11 ALA N 1 1
9 2520 1 1 12 ALA O O -2.767 4.775 11.931 1.00 . A A . 11 ALA O 1 1
9 2521 1 1 13 SER C C -2.608 1.443 11.443 1.00 . A A . 12 SER C 1 1
9 2522 1 1 13 SER CA C -2.835 2.493 10.358 1.00 . A A . 12 SER CA 1 1
9 2523 1 1 13 SER CB C -2.892 1.805 8.994 1.00 . A A . 12 SER CB 1 1
9 2524 1 1 13 SER H H -1.007 3.395 9.756 1.00 . A A . 12 SER H 1 1
9 2525 1 1 13 SER HA H -3.782 2.980 10.537 1.00 . A A . 12 SER HA 1 1
9 2526 1 1 13 SER HB2 H -3.785 1.207 8.926 1.00 . A A . 12 SER HB2 1 1
9 2527 1 1 13 SER HB3 H -2.905 2.554 8.213 1.00 . A A . 12 SER HB3 1 1
9 2528 1 1 13 SER HG H -1.975 0.103 9.204 1.00 . A A . 12 SER HG 1 1
9 2529 1 1 13 SER N N -1.776 3.501 10.359 1.00 . A A . 12 SER N 1 1
9 2530 1 1 13 SER O O -3.467 0.590 11.674 1.00 . A A . 12 SER O 1 1
9 2531 1 1 13 SER OG O -1.756 0.965 8.842 1.00 . A A . 12 SER OG 1 1
9 2532 1 1 14 LEU C C -1.226 1.187 14.550 1.00 . A A . 13 LEU C 1 1
9 2533 1 1 14 LEU CA C -1.124 0.529 13.163 1.00 . A A . 13 LEU CA 1 1
9 2534 1 1 14 LEU CB C 0.296 -0.059 12.923 1.00 . A A . 13 LEU CB 1 1
9 2535 1 1 14 LEU CD1 C -0.392 -2.351 13.784 1.00 . A A . 13 LEU CD1 1 1
9 2536 1 1 14 LEU CD2 C -0.541 -1.823 11.311 1.00 . A A . 13 LEU CD2 1 1
9 2537 1 1 14 LEU CG C 0.248 -1.573 12.613 1.00 . A A . 13 LEU CG 1 1
9 2538 1 1 14 LEU H H -0.797 2.191 11.873 1.00 . A A . 13 LEU H 1 1
9 2539 1 1 14 LEU HA H -1.846 -0.273 13.132 1.00 . A A . 13 LEU HA 1 1
9 2540 1 1 14 LEU HB2 H 0.743 0.448 12.082 1.00 . A A . 13 LEU HB2 1 1
9 2541 1 1 14 LEU HB3 H 0.915 0.100 13.796 1.00 . A A . 13 LEU HB3 1 1
9 2542 1 1 14 LEU HD11 H -1.450 -2.489 13.607 1.00 . A A . 13 LEU HD11 1 1
9 2543 1 1 14 LEU HD12 H -0.252 -1.807 14.707 1.00 . A A . 13 LEU HD12 1 1
9 2544 1 1 14 LEU HD13 H 0.082 -3.317 13.867 1.00 . A A . 13 LEU HD13 1 1
9 2545 1 1 14 LEU HD21 H -0.194 -2.738 10.855 1.00 . A A . 13 LEU HD21 1 1
9 2546 1 1 14 LEU HD22 H -0.382 -1.002 10.624 1.00 . A A . 13 LEU HD22 1 1
9 2547 1 1 14 LEU HD23 H -1.595 -1.909 11.530 1.00 . A A . 13 LEU HD23 1 1
9 2548 1 1 14 LEU HG H 1.262 -1.927 12.481 1.00 . A A . 13 LEU HG 1 1
9 2549 1 1 14 LEU N N -1.448 1.496 12.104 1.00 . A A . 13 LEU N 1 1
9 2550 1 1 14 LEU O O -1.895 0.653 15.436 1.00 . A A . 13 LEU O 1 1
9 2551 1 1 15 PRO C C -2.078 3.291 16.550 1.00 . A A . 14 PRO C 1 1
9 2552 1 1 15 PRO CA C -0.644 3.015 16.090 1.00 . A A . 14 PRO CA 1 1
9 2553 1 1 15 PRO CB C 0.121 4.331 15.847 1.00 . A A . 14 PRO CB 1 1
9 2554 1 1 15 PRO CD C 0.234 3.057 13.795 1.00 . A A . 14 PRO CD 1 1
9 2555 1 1 15 PRO CG C 0.992 4.064 14.659 1.00 . A A . 14 PRO CG 1 1
9 2556 1 1 15 PRO HA H -0.126 2.431 16.834 1.00 . A A . 14 PRO HA 1 1
9 2557 1 1 15 PRO HB2 H -0.570 5.138 15.631 1.00 . A A . 14 PRO HB2 1 1
9 2558 1 1 15 PRO HB3 H 0.729 4.581 16.704 1.00 . A A . 14 PRO HB3 1 1
9 2559 1 1 15 PRO HD2 H -0.387 3.568 13.075 1.00 . A A . 14 PRO HD2 1 1
9 2560 1 1 15 PRO HD3 H 0.923 2.395 13.303 1.00 . A A . 14 PRO HD3 1 1
9 2561 1 1 15 PRO HG2 H 1.163 4.981 14.107 1.00 . A A . 14 PRO HG2 1 1
9 2562 1 1 15 PRO HG3 H 1.935 3.640 14.974 1.00 . A A . 14 PRO HG3 1 1
9 2563 1 1 15 PRO N N -0.592 2.318 14.765 1.00 . A A . 14 PRO N 1 1
9 2564 1 1 15 PRO O O -2.442 2.992 17.687 1.00 . A A . 14 PRO O 1 1
9 2565 1 1 16 LEU C C -5.067 2.914 16.256 1.00 . A A . 15 LEU C 1 1
9 2566 1 1 16 LEU CA C -4.266 4.182 15.986 1.00 . A A . 15 LEU CA 1 1
9 2567 1 1 16 LEU CB C -4.911 4.959 14.834 1.00 . A A . 15 LEU CB 1 1
9 2568 1 1 16 LEU CD1 C -4.798 7.038 13.448 1.00 . A A . 15 LEU CD1 1 1
9 2569 1 1 16 LEU CD2 C -4.661 7.216 15.957 1.00 . A A . 15 LEU CD2 1 1
9 2570 1 1 16 LEU CG C -4.288 6.360 14.725 1.00 . A A . 15 LEU CG 1 1
9 2571 1 1 16 LEU H H -2.533 4.085 14.770 1.00 . A A . 15 LEU H 1 1
9 2572 1 1 16 LEU HA H -4.282 4.797 16.872 1.00 . A A . 15 LEU HA 1 1
9 2573 1 1 16 LEU HB2 H -4.745 4.423 13.910 1.00 . A A . 15 LEU HB2 1 1
9 2574 1 1 16 LEU HB3 H -5.972 5.048 15.008 1.00 . A A . 15 LEU HB3 1 1
9 2575 1 1 16 LEU HD11 H -4.302 6.610 12.589 1.00 . A A . 15 LEU HD11 1 1
9 2576 1 1 16 LEU HD12 H -4.586 8.096 13.495 1.00 . A A . 15 LEU HD12 1 1
9 2577 1 1 16 LEU HD13 H -5.865 6.888 13.362 1.00 . A A . 15 LEU HD13 1 1
9 2578 1 1 16 LEU HD21 H -4.689 8.262 15.683 1.00 . A A . 15 LEU HD21 1 1
9 2579 1 1 16 LEU HD22 H -3.920 7.076 16.729 1.00 . A A . 15 LEU HD22 1 1
9 2580 1 1 16 LEU HD23 H -5.631 6.922 16.334 1.00 . A A . 15 LEU HD23 1 1
9 2581 1 1 16 LEU HG H -3.213 6.262 14.670 1.00 . A A . 15 LEU HG 1 1
9 2582 1 1 16 LEU N N -2.880 3.865 15.659 1.00 . A A . 15 LEU N 1 1
9 2583 1 1 16 LEU O O -5.866 2.861 17.192 1.00 . A A . 15 LEU O 1 1
9 2584 1 1 17 LEU C C -5.206 -0.029 16.906 1.00 . A A . 16 LEU C 1 1
9 2585 1 1 17 LEU CA C -5.566 0.637 15.578 1.00 . A A . 16 LEU CA 1 1
9 2586 1 1 17 LEU CB C -5.224 -0.302 14.409 1.00 . A A . 16 LEU CB 1 1
9 2587 1 1 17 LEU CD1 C -7.517 -0.330 13.314 1.00 . A A . 16 LEU CD1 1 1
9 2588 1 1 17 LEU CD2 C -5.937 1.584 12.903 1.00 . A A . 16 LEU CD2 1 1
9 2589 1 1 17 LEU CG C -6.039 0.073 13.154 1.00 . A A . 16 LEU CG 1 1
9 2590 1 1 17 LEU H H -4.209 2.003 14.697 1.00 . A A . 16 LEU H 1 1
9 2591 1 1 17 LEU HA H -6.624 0.834 15.572 1.00 . A A . 16 LEU HA 1 1
9 2592 1 1 17 LEU HB2 H -4.170 -0.214 14.183 1.00 . A A . 16 LEU HB2 1 1
9 2593 1 1 17 LEU HB3 H -5.440 -1.323 14.686 1.00 . A A . 16 LEU HB3 1 1
9 2594 1 1 17 LEU HD11 H -7.589 -1.243 13.890 1.00 . A A . 16 LEU HD11 1 1
9 2595 1 1 17 LEU HD12 H -7.949 -0.492 12.339 1.00 . A A . 16 LEU HD12 1 1
9 2596 1 1 17 LEU HD13 H -8.064 0.456 13.819 1.00 . A A . 16 LEU HD13 1 1
9 2597 1 1 17 LEU HD21 H -6.535 2.112 13.629 1.00 . A A . 16 LEU HD21 1 1
9 2598 1 1 17 LEU HD22 H -6.296 1.810 11.910 1.00 . A A . 16 LEU HD22 1 1
9 2599 1 1 17 LEU HD23 H -4.906 1.894 12.992 1.00 . A A . 16 LEU HD23 1 1
9 2600 1 1 17 LEU HG H -5.626 -0.453 12.303 1.00 . A A . 16 LEU HG 1 1
9 2601 1 1 17 LEU N N -4.853 1.899 15.428 1.00 . A A . 16 LEU N 1 1
9 2602 1 1 17 LEU O O -6.070 -0.592 17.579 1.00 . A A . 16 LEU O 1 1
9 2603 1 1 18 ASN C C -4.174 0.068 19.710 1.00 . A A . 17 ASN C 1 1
9 2604 1 1 18 ASN CA C -3.478 -0.577 18.515 1.00 . A A . 17 ASN CA 1 1
9 2605 1 1 18 ASN CB C -1.965 -0.414 18.658 1.00 . A A . 17 ASN CB 1 1
9 2606 1 1 18 ASN CG C -1.489 -1.107 19.930 1.00 . A A . 17 ASN CG 1 1
9 2607 1 1 18 ASN H H -3.283 0.490 16.695 1.00 . A A . 17 ASN H 1 1
9 2608 1 1 18 ASN HA H -3.715 -1.630 18.498 1.00 . A A . 17 ASN HA 1 1
9 2609 1 1 18 ASN HB2 H -1.475 -0.854 17.801 1.00 . A A . 17 ASN HB2 1 1
9 2610 1 1 18 ASN HB3 H -1.721 0.636 18.711 1.00 . A A . 17 ASN HB3 1 1
9 2611 1 1 18 ASN HD21 H 0.080 0.083 20.168 1.00 . A A . 17 ASN HD21 1 1
9 2612 1 1 18 ASN HD22 H -0.101 -1.125 21.345 1.00 . A A . 17 ASN HD22 1 1
9 2613 1 1 18 ASN N N -3.930 0.033 17.272 1.00 . A A . 17 ASN N 1 1
9 2614 1 1 18 ASN ND2 N -0.414 -0.679 20.532 1.00 . A A . 17 ASN ND2 1 1
9 2615 1 1 18 ASN O O -4.591 -0.620 20.642 1.00 . A A . 17 ASN O 1 1
9 2616 1 1 18 ASN OD1 O -2.115 -2.063 20.385 1.00 . A A . 17 ASN OD1 1 1
9 2617 1 1 19 VAL C C -6.425 1.684 20.852 1.00 . A A . 18 VAL C 1 1
9 2618 1 1 19 VAL CA C -4.963 2.107 20.760 1.00 . A A . 18 VAL CA 1 1
9 2619 1 1 19 VAL CB C -4.871 3.618 20.517 1.00 . A A . 18 VAL CB 1 1
9 2620 1 1 19 VAL CG1 C -5.717 4.363 21.553 1.00 . A A . 18 VAL CG1 1 1
9 2621 1 1 19 VAL CG2 C -3.413 4.065 20.633 1.00 . A A . 18 VAL CG2 1 1
9 2622 1 1 19 VAL H H -3.961 1.888 18.904 1.00 . A A . 18 VAL H 1 1
9 2623 1 1 19 VAL HA H -4.467 1.871 21.690 1.00 . A A . 18 VAL HA 1 1
9 2624 1 1 19 VAL HB H -5.241 3.843 19.526 1.00 . A A . 18 VAL HB 1 1
9 2625 1 1 19 VAL HG11 H -5.528 3.952 22.534 1.00 . A A . 18 VAL HG11 1 1
9 2626 1 1 19 VAL HG12 H -6.763 4.249 21.311 1.00 . A A . 18 VAL HG12 1 1
9 2627 1 1 19 VAL HG13 H -5.458 5.411 21.544 1.00 . A A . 18 VAL HG13 1 1
9 2628 1 1 19 VAL HG21 H -3.330 5.100 20.335 1.00 . A A . 18 VAL HG21 1 1
9 2629 1 1 19 VAL HG22 H -2.797 3.455 19.989 1.00 . A A . 18 VAL HG22 1 1
9 2630 1 1 19 VAL HG23 H -3.083 3.956 21.655 1.00 . A A . 18 VAL HG23 1 1
9 2631 1 1 19 VAL N N -4.305 1.389 19.674 1.00 . A A . 18 VAL N 1 1
9 2632 1 1 19 VAL O O -6.933 1.389 21.934 1.00 . A A . 18 VAL O 1 1
9 2633 1 1 20 ILE C C -8.636 -0.209 20.064 1.00 . A A . 19 ILE C 1 1
9 2634 1 1 20 ILE CA C -8.492 1.250 19.650 1.00 . A A . 19 ILE CA 1 1
9 2635 1 1 20 ILE CB C -9.025 1.446 18.227 1.00 . A A . 19 ILE CB 1 1
9 2636 1 1 20 ILE CD1 C -9.290 3.141 16.408 1.00 . A A . 19 ILE CD1 1 1
9 2637 1 1 20 ILE CG1 C -9.054 2.941 17.906 1.00 . A A . 19 ILE CG1 1 1
9 2638 1 1 20 ILE CG2 C -10.446 0.884 18.121 1.00 . A A . 19 ILE CG2 1 1
9 2639 1 1 20 ILE H H -6.629 1.889 18.873 1.00 . A A . 19 ILE H 1 1
9 2640 1 1 20 ILE HA H -9.062 1.870 20.326 1.00 . A A . 19 ILE HA 1 1
9 2641 1 1 20 ILE HB H -8.380 0.934 17.527 1.00 . A A . 19 ILE HB 1 1
9 2642 1 1 20 ILE HD11 H -8.459 2.731 15.855 1.00 . A A . 19 ILE HD11 1 1
9 2643 1 1 20 ILE HD12 H -9.378 4.197 16.199 1.00 . A A . 19 ILE HD12 1 1
9 2644 1 1 20 ILE HD13 H -10.201 2.640 16.116 1.00 . A A . 19 ILE HD13 1 1
9 2645 1 1 20 ILE HG12 H -9.852 3.409 18.463 1.00 . A A . 19 ILE HG12 1 1
9 2646 1 1 20 ILE HG13 H -8.110 3.385 18.183 1.00 . A A . 19 ILE HG13 1 1
9 2647 1 1 20 ILE HG21 H -10.883 1.191 17.182 1.00 . A A . 19 ILE HG21 1 1
9 2648 1 1 20 ILE HG22 H -11.045 1.263 18.935 1.00 . A A . 19 ILE HG22 1 1
9 2649 1 1 20 ILE HG23 H -10.416 -0.195 18.167 1.00 . A A . 19 ILE HG23 1 1
9 2650 1 1 20 ILE N N -7.091 1.649 19.703 1.00 . A A . 19 ILE N 1 1
9 2651 1 1 20 ILE O O -9.537 -0.569 20.820 1.00 . A A . 19 ILE O 1 1
9 2652 1 1 21 ALA C C -7.449 -2.701 21.339 1.00 . A A . 20 ALA C 1 1
9 2653 1 1 21 ALA CA C -7.763 -2.468 19.866 1.00 . A A . 20 ALA CA 1 1
9 2654 1 1 21 ALA CB C -6.738 -3.204 19.001 1.00 . A A . 20 ALA CB 1 1
9 2655 1 1 21 ALA H H -7.045 -0.693 18.953 1.00 . A A . 20 ALA H 1 1
9 2656 1 1 21 ALA HA H -8.746 -2.860 19.649 1.00 . A A . 20 ALA HA 1 1
9 2657 1 1 21 ALA HB1 H -5.741 -2.950 19.331 1.00 . A A . 20 ALA HB1 1 1
9 2658 1 1 21 ALA HB2 H -6.862 -2.911 17.969 1.00 . A A . 20 ALA HB2 1 1
9 2659 1 1 21 ALA HB3 H -6.888 -4.270 19.094 1.00 . A A . 20 ALA HB3 1 1
9 2660 1 1 21 ALA N N -7.738 -1.043 19.554 1.00 . A A . 20 ALA N 1 1
9 2661 1 1 21 ALA O O -8.320 -3.106 22.109 1.00 . A A . 20 ALA O 1 1
9 2662 1 1 22 NH2 HN1 H -6.031 -2.611 22.729 1.00 . A A . 21 NH2 HN1 1 1
9 2663 1 1 22 NH2 HN2 H -5.553 -2.139 21.170 1.00 . A A . 21 NH2 HN2 1 1
9 2664 1 1 22 NH2 N N -6.245 -2.464 21.783 1.00 . A A . 21 NH2 N 1 1
10 2665 1 1 1 ACE C C 5.979 -7.894 2.097 1.00 . A A . 0 ACE C 1 1
10 2666 1 1 1 ACE CH3 C 6.991 -7.064 2.878 1.00 . A A . 0 ACE CH3 1 1
10 2667 1 1 1 ACE H1 H 7.985 -7.441 2.695 1.00 . A A . 0 ACE H1 1 1
10 2668 1 1 1 ACE H2 H 6.770 -7.128 3.934 1.00 . A A . 0 ACE H2 1 1
10 2669 1 1 1 ACE H3 H 6.931 -6.033 2.560 1.00 . A A . 0 ACE H3 1 1
10 2670 1 1 1 ACE O O 6.158 -8.147 0.906 1.00 . A A . 0 ACE O 1 1
10 2671 1 1 2 LEU C C 3.203 -8.327 1.021 1.00 . A A . 1 LEU C 1 1
10 2672 1 1 2 LEU CA C 3.885 -9.121 2.132 1.00 . A A . 1 LEU CA 1 1
10 2673 1 1 2 LEU CB C 2.837 -9.552 3.162 1.00 . A A . 1 LEU CB 1 1
10 2674 1 1 2 LEU CD1 C 2.473 -10.773 5.309 1.00 . A A . 1 LEU CD1 1 1
10 2675 1 1 2 LEU CD2 C 3.714 -11.911 3.439 1.00 . A A . 1 LEU CD2 1 1
10 2676 1 1 2 LEU CG C 3.447 -10.563 4.144 1.00 . A A . 1 LEU CG 1 1
10 2677 1 1 2 LEU H H 4.827 -8.086 3.723 1.00 . A A . 1 LEU H 1 1
10 2678 1 1 2 LEU HA H 4.338 -10.000 1.705 1.00 . A A . 1 LEU HA 1 1
10 2679 1 1 2 LEU HB2 H 2.498 -8.683 3.710 1.00 . A A . 1 LEU HB2 1 1
10 2680 1 1 2 LEU HB3 H 1.998 -10.002 2.656 1.00 . A A . 1 LEU HB3 1 1
10 2681 1 1 2 LEU HD11 H 2.789 -11.626 5.892 1.00 . A A . 1 LEU HD11 1 1
10 2682 1 1 2 LEU HD12 H 1.480 -10.950 4.921 1.00 . A A . 1 LEU HD12 1 1
10 2683 1 1 2 LEU HD13 H 2.464 -9.893 5.934 1.00 . A A . 1 LEU HD13 1 1
10 2684 1 1 2 LEU HD21 H 4.693 -11.892 2.986 1.00 . A A . 1 LEU HD21 1 1
10 2685 1 1 2 LEU HD22 H 2.968 -12.088 2.679 1.00 . A A . 1 LEU HD22 1 1
10 2686 1 1 2 LEU HD23 H 3.678 -12.716 4.163 1.00 . A A . 1 LEU HD23 1 1
10 2687 1 1 2 LEU HG H 4.376 -10.168 4.527 1.00 . A A . 1 LEU HG 1 1
10 2688 1 1 2 LEU N N 4.918 -8.318 2.775 1.00 . A A . 1 LEU N 1 1
10 2689 1 1 2 LEU O O 2.929 -8.857 -0.056 1.00 . A A . 1 LEU O 1 1
10 2690 1 1 3 GLY C C 1.443 -5.120 1.014 1.00 . A A . 2 GLY C 1 1
10 2691 1 1 3 GLY CA C 2.273 -6.189 0.316 1.00 . A A . 2 GLY CA 1 1
10 2692 1 1 3 GLY H H 3.166 -6.689 2.172 1.00 . A A . 2 GLY H 1 1
10 2693 1 1 3 GLY HA2 H 3.021 -5.715 -0.299 1.00 . A A . 2 GLY HA2 1 1
10 2694 1 1 3 GLY HA3 H 1.621 -6.782 -0.309 1.00 . A A . 2 GLY HA3 1 1
10 2695 1 1 3 GLY N N 2.929 -7.054 1.294 1.00 . A A . 2 GLY N 1 1
10 2696 1 1 3 GLY O O 1.067 -4.115 0.409 1.00 . A A . 2 GLY O 1 1
10 2697 1 1 4 LEU C C 1.287 -3.354 3.712 1.00 . A A . 3 LEU C 1 1
10 2698 1 1 4 LEU CA C 0.378 -4.404 3.082 1.00 . A A . 3 LEU CA 1 1
10 2699 1 1 4 LEU CB C -0.384 -5.145 4.186 1.00 . A A . 3 LEU CB 1 1
10 2700 1 1 4 LEU CD1 C -2.029 -6.952 4.692 1.00 . A A . 3 LEU CD1 1 1
10 2701 1 1 4 LEU CD2 C -2.441 -5.415 2.746 1.00 . A A . 3 LEU CD2 1 1
10 2702 1 1 4 LEU CG C -1.363 -6.152 3.567 1.00 . A A . 3 LEU CG 1 1
10 2703 1 1 4 LEU H H 1.493 -6.170 2.711 1.00 . A A . 3 LEU H 1 1
10 2704 1 1 4 LEU HA H -0.333 -3.906 2.441 1.00 . A A . 3 LEU HA 1 1
10 2705 1 1 4 LEU HB2 H 0.320 -5.669 4.814 1.00 . A A . 3 LEU HB2 1 1
10 2706 1 1 4 LEU HB3 H -0.934 -4.432 4.781 1.00 . A A . 3 LEU HB3 1 1
10 2707 1 1 4 LEU HD11 H -1.275 -7.477 5.257 1.00 . A A . 3 LEU HD11 1 1
10 2708 1 1 4 LEU HD12 H -2.721 -7.663 4.265 1.00 . A A . 3 LEU HD12 1 1
10 2709 1 1 4 LEU HD13 H -2.565 -6.277 5.345 1.00 . A A . 3 LEU HD13 1 1
10 2710 1 1 4 LEU HD21 H -3.340 -6.015 2.700 1.00 . A A . 3 LEU HD21 1 1
10 2711 1 1 4 LEU HD22 H -2.078 -5.249 1.743 1.00 . A A . 3 LEU HD22 1 1
10 2712 1 1 4 LEU HD23 H -2.670 -4.463 3.208 1.00 . A A . 3 LEU HD23 1 1
10 2713 1 1 4 LEU HG H -0.819 -6.829 2.924 1.00 . A A . 3 LEU HG 1 1
10 2714 1 1 4 LEU N N 1.164 -5.347 2.292 1.00 . A A . 3 LEU N 1 1
10 2715 1 1 4 LEU O O 0.819 -2.449 4.400 1.00 . A A . 3 LEU O 1 1
10 2716 1 1 5 LEU C C 3.276 -1.132 3.474 1.00 . A A . 4 LEU C 1 1
10 2717 1 1 5 LEU CA C 3.548 -2.531 4.020 1.00 . A A . 4 LEU CA 1 1
10 2718 1 1 5 LEU CB C 4.974 -2.967 3.658 1.00 . A A . 4 LEU CB 1 1
10 2719 1 1 5 LEU CD1 C 5.843 -1.721 5.673 1.00 . A A . 4 LEU CD1 1 1
10 2720 1 1 5 LEU CD2 C 7.409 -2.469 3.866 1.00 . A A . 4 LEU CD2 1 1
10 2721 1 1 5 LEU CG C 6.002 -1.941 4.161 1.00 . A A . 4 LEU CG 1 1
10 2722 1 1 5 LEU H H 2.904 -4.222 2.915 1.00 . A A . 4 LEU H 1 1
10 2723 1 1 5 LEU HA H 3.445 -2.519 5.094 1.00 . A A . 4 LEU HA 1 1
10 2724 1 1 5 LEU HB2 H 5.177 -3.928 4.109 1.00 . A A . 4 LEU HB2 1 1
10 2725 1 1 5 LEU HB3 H 5.054 -3.055 2.585 1.00 . A A . 4 LEU HB3 1 1
10 2726 1 1 5 LEU HD11 H 5.043 -1.020 5.853 1.00 . A A . 4 LEU HD11 1 1
10 2727 1 1 5 LEU HD12 H 6.762 -1.323 6.081 1.00 . A A . 4 LEU HD12 1 1
10 2728 1 1 5 LEU HD13 H 5.614 -2.661 6.155 1.00 . A A . 4 LEU HD13 1 1
10 2729 1 1 5 LEU HD21 H 8.141 -1.737 4.179 1.00 . A A . 4 LEU HD21 1 1
10 2730 1 1 5 LEU HD22 H 7.512 -2.649 2.806 1.00 . A A . 4 LEU HD22 1 1
10 2731 1 1 5 LEU HD23 H 7.569 -3.391 4.405 1.00 . A A . 4 LEU HD23 1 1
10 2732 1 1 5 LEU HG H 5.859 -1.003 3.646 1.00 . A A . 4 LEU HG 1 1
10 2733 1 1 5 LEU N N 2.587 -3.481 3.471 1.00 . A A . 4 LEU N 1 1
10 2734 1 1 5 LEU O O 3.327 -0.146 4.208 1.00 . A A . 4 LEU O 1 1
10 2735 1 1 6 SER C C 1.258 0.637 1.769 1.00 . A A . 5 SER C 1 1
10 2736 1 1 6 SER CA C 2.707 0.217 1.532 1.00 . A A . 5 SER CA 1 1
10 2737 1 1 6 SER CB C 2.963 0.105 0.030 1.00 . A A . 5 SER CB 1 1
10 2738 1 1 6 SER H H 2.961 -1.883 1.647 1.00 . A A . 5 SER H 1 1
10 2739 1 1 6 SER HA H 3.362 0.972 1.942 1.00 . A A . 5 SER HA 1 1
10 2740 1 1 6 SER HB2 H 4.018 -0.019 -0.148 1.00 . A A . 5 SER HB2 1 1
10 2741 1 1 6 SER HB3 H 2.431 -0.754 -0.360 1.00 . A A . 5 SER HB3 1 1
10 2742 1 1 6 SER HG H 3.277 1.845 -0.784 1.00 . A A . 5 SER HG 1 1
10 2743 1 1 6 SER N N 2.987 -1.060 2.179 1.00 . A A . 5 SER N 1 1
10 2744 1 1 6 SER O O 0.792 1.628 1.209 1.00 . A A . 5 SER O 1 1
10 2745 1 1 6 SER OG O 2.512 1.288 -0.614 1.00 . A A . 5 SER OG 1 1
10 2746 1 1 7 TYR C C -0.974 1.558 3.518 1.00 . A A . 6 TYR C 1 1
10 2747 1 1 7 TYR CA C -0.845 0.172 2.895 1.00 . A A . 6 TYR CA 1 1
10 2748 1 1 7 TYR CB C -1.405 -0.876 3.858 1.00 . A A . 6 TYR CB 1 1
10 2749 1 1 7 TYR CD1 C -3.196 0.275 5.206 1.00 . A A . 6 TYR CD1 1 1
10 2750 1 1 7 TYR CD2 C -3.857 -1.161 3.369 1.00 . A A . 6 TYR CD2 1 1
10 2751 1 1 7 TYR CE1 C -4.542 0.543 5.480 1.00 . A A . 6 TYR CE1 1 1
10 2752 1 1 7 TYR CE2 C -5.201 -0.894 3.641 1.00 . A A . 6 TYR CE2 1 1
10 2753 1 1 7 TYR CG C -2.855 -0.577 4.150 1.00 . A A . 6 TYR CG 1 1
10 2754 1 1 7 TYR CZ C -5.546 -0.041 4.697 1.00 . A A . 6 TYR CZ 1 1
10 2755 1 1 7 TYR H H 0.976 -0.907 3.013 1.00 . A A . 6 TYR H 1 1
10 2756 1 1 7 TYR HA H -1.414 0.143 1.977 1.00 . A A . 6 TYR HA 1 1
10 2757 1 1 7 TYR HB2 H -1.323 -1.856 3.411 1.00 . A A . 6 TYR HB2 1 1
10 2758 1 1 7 TYR HB3 H -0.845 -0.851 4.780 1.00 . A A . 6 TYR HB3 1 1
10 2759 1 1 7 TYR HD1 H -2.420 0.726 5.808 1.00 . A A . 6 TYR HD1 1 1
10 2760 1 1 7 TYR HD2 H -3.592 -1.819 2.553 1.00 . A A . 6 TYR HD2 1 1
10 2761 1 1 7 TYR HE1 H -4.806 1.201 6.296 1.00 . A A . 6 TYR HE1 1 1
10 2762 1 1 7 TYR HE2 H -5.974 -1.347 3.038 1.00 . A A . 6 TYR HE2 1 1
10 2763 1 1 7 TYR HH H -7.178 -0.413 5.615 1.00 . A A . 6 TYR HH 1 1
10 2764 1 1 7 TYR N N 0.552 -0.126 2.598 1.00 . A A . 6 TYR N 1 1
10 2765 1 1 7 TYR O O -1.829 2.350 3.122 1.00 . A A . 6 TYR O 1 1
10 2766 1 1 7 TYR OH O -6.873 0.224 4.965 1.00 . A A . 6 TYR OH 1 1
10 2767 1 1 8 GLY C C 1.253 3.776 5.185 1.00 . A A . 7 GLY C 1 1
10 2768 1 1 8 GLY CA C -0.135 3.143 5.182 1.00 . A A . 7 GLY CA 1 1
10 2769 1 1 8 GLY H H 0.540 1.171 4.769 1.00 . A A . 7 GLY H 1 1
10 2770 1 1 8 GLY HA2 H -0.827 3.810 4.682 1.00 . A A . 7 GLY HA2 1 1
10 2771 1 1 8 GLY HA3 H -0.457 3.002 6.203 1.00 . A A . 7 GLY HA3 1 1
10 2772 1 1 8 GLY N N -0.118 1.845 4.500 1.00 . A A . 7 GLY N 1 1
10 2773 1 1 8 GLY O O 1.410 4.946 5.531 1.00 . A A . 7 GLY O 1 1
10 2774 1 1 9 ALA C C 3.956 4.263 6.035 1.00 . A A . 8 ALA C 1 1
10 2775 1 1 9 ALA CA C 3.628 3.494 4.759 1.00 . A A . 8 ALA CA 1 1
10 2776 1 1 9 ALA CB C 3.820 4.407 3.547 1.00 . A A . 8 ALA CB 1 1
10 2777 1 1 9 ALA H H 2.073 2.071 4.531 1.00 . A A . 8 ALA H 1 1
10 2778 1 1 9 ALA HA H 4.303 2.655 4.672 1.00 . A A . 8 ALA HA 1 1
10 2779 1 1 9 ALA HB1 H 3.024 5.137 3.518 1.00 . A A . 8 ALA HB1 1 1
10 2780 1 1 9 ALA HB2 H 3.799 3.815 2.643 1.00 . A A . 8 ALA HB2 1 1
10 2781 1 1 9 ALA HB3 H 4.770 4.913 3.623 1.00 . A A . 8 ALA HB3 1 1
10 2782 1 1 9 ALA N N 2.257 2.996 4.796 1.00 . A A . 8 ALA N 1 1
10 2783 1 1 9 ALA O O 4.935 5.006 6.089 1.00 . A A . 8 ALA O 1 1
10 2784 1 1 10 GLY C C 1.992 5.085 8.994 1.00 . A A . 9 GLY C 1 1
10 2785 1 1 10 GLY CA C 3.330 4.759 8.341 1.00 . A A . 9 GLY CA 1 1
10 2786 1 1 10 GLY H H 2.364 3.474 6.958 1.00 . A A . 9 GLY H 1 1
10 2787 1 1 10 GLY HA2 H 3.900 4.118 8.998 1.00 . A A . 9 GLY HA2 1 1
10 2788 1 1 10 GLY HA3 H 3.875 5.679 8.180 1.00 . A A . 9 GLY HA3 1 1
10 2789 1 1 10 GLY N N 3.127 4.079 7.061 1.00 . A A . 9 GLY N 1 1
10 2790 1 1 10 GLY O O 1.888 5.152 10.219 1.00 . A A . 9 GLY O 1 1
10 2791 1 1 11 VAL C C -0.916 4.428 9.473 1.00 . A A . 10 VAL C 1 1
10 2792 1 1 11 VAL CA C -0.360 5.600 8.672 1.00 . A A . 10 VAL CA 1 1
10 2793 1 1 11 VAL CB C -1.297 5.932 7.510 1.00 . A A . 10 VAL CB 1 1
10 2794 1 1 11 VAL CG1 C -2.718 6.157 8.040 1.00 . A A . 10 VAL CG1 1 1
10 2795 1 1 11 VAL CG2 C -0.802 7.201 6.812 1.00 . A A . 10 VAL CG2 1 1
10 2796 1 1 11 VAL H H 1.117 5.218 7.201 1.00 . A A . 10 VAL H 1 1
10 2797 1 1 11 VAL HA H -0.289 6.463 9.320 1.00 . A A . 10 VAL HA 1 1
10 2798 1 1 11 VAL HB H -1.303 5.110 6.807 1.00 . A A . 10 VAL HB 1 1
10 2799 1 1 11 VAL HG11 H -3.176 5.204 8.257 1.00 . A A . 10 VAL HG11 1 1
10 2800 1 1 11 VAL HG12 H -3.304 6.676 7.295 1.00 . A A . 10 VAL HG12 1 1
10 2801 1 1 11 VAL HG13 H -2.677 6.751 8.943 1.00 . A A . 10 VAL HG13 1 1
10 2802 1 1 11 VAL HG21 H 0.224 7.064 6.504 1.00 . A A . 10 VAL HG21 1 1
10 2803 1 1 11 VAL HG22 H -0.865 8.036 7.494 1.00 . A A . 10 VAL HG22 1 1
10 2804 1 1 11 VAL HG23 H -1.414 7.397 5.944 1.00 . A A . 10 VAL HG23 1 1
10 2805 1 1 11 VAL N N 0.972 5.286 8.168 1.00 . A A . 10 VAL N 1 1
10 2806 1 1 11 VAL O O -1.506 4.615 10.539 1.00 . A A . 10 VAL O 1 1
10 2807 1 1 12 ALA C C -0.667 1.942 11.048 1.00 . A A . 11 ALA C 1 1
10 2808 1 1 12 ALA CA C -1.206 2.019 9.621 1.00 . A A . 11 ALA CA 1 1
10 2809 1 1 12 ALA CB C -0.750 0.781 8.852 1.00 . A A . 11 ALA CB 1 1
10 2810 1 1 12 ALA H H -0.247 3.137 8.100 1.00 . A A . 11 ALA H 1 1
10 2811 1 1 12 ALA HA H -2.284 2.034 9.645 1.00 . A A . 11 ALA HA 1 1
10 2812 1 1 12 ALA HB1 H 0.321 0.679 8.941 1.00 . A A . 11 ALA HB1 1 1
10 2813 1 1 12 ALA HB2 H -1.015 0.886 7.811 1.00 . A A . 11 ALA HB2 1 1
10 2814 1 1 12 ALA HB3 H -1.229 -0.096 9.262 1.00 . A A . 11 ALA HB3 1 1
10 2815 1 1 12 ALA N N -0.724 3.222 8.952 1.00 . A A . 11 ALA N 1 1
10 2816 1 1 12 ALA O O -1.022 1.040 11.809 1.00 . A A . 11 ALA O 1 1
10 2817 1 1 13 SER C C -0.081 3.612 13.737 1.00 . A A . 12 SER C 1 1
10 2818 1 1 13 SER CA C 0.816 2.910 12.723 1.00 . A A . 12 SER CA 1 1
10 2819 1 1 13 SER CB C 2.166 3.625 12.664 1.00 . A A . 12 SER CB 1 1
10 2820 1 1 13 SER H H 0.462 3.565 10.741 1.00 . A A . 12 SER H 1 1
10 2821 1 1 13 SER HA H 0.982 1.895 13.052 1.00 . A A . 12 SER HA 1 1
10 2822 1 1 13 SER HB2 H 2.729 3.409 13.557 1.00 . A A . 12 SER HB2 1 1
10 2823 1 1 13 SER HB3 H 2.718 3.278 11.801 1.00 . A A . 12 SER HB3 1 1
10 2824 1 1 13 SER HG H 2.756 5.429 12.239 1.00 . A A . 12 SER HG 1 1
10 2825 1 1 13 SER N N 0.209 2.882 11.396 1.00 . A A . 12 SER N 1 1
10 2826 1 1 13 SER O O 0.386 4.037 14.791 1.00 . A A . 12 SER O 1 1
10 2827 1 1 13 SER OG O 1.951 5.027 12.573 1.00 . A A . 12 SER OG 1 1
10 2828 1 1 14 LEU C C -3.676 3.682 14.348 1.00 . A A . 13 LEU C 1 1
10 2829 1 1 14 LEU CA C -2.315 4.405 14.328 1.00 . A A . 13 LEU CA 1 1
10 2830 1 1 14 LEU CB C -2.483 5.900 13.927 1.00 . A A . 13 LEU CB 1 1
10 2831 1 1 14 LEU CD1 C -1.794 8.252 14.472 1.00 . A A . 13 LEU CD1 1 1
10 2832 1 1 14 LEU CD2 C -3.001 6.879 16.179 1.00 . A A . 13 LEU CD2 1 1
10 2833 1 1 14 LEU CG C -1.978 6.839 15.039 1.00 . A A . 13 LEU CG 1 1
10 2834 1 1 14 LEU H H -1.686 3.393 12.563 1.00 . A A . 13 LEU H 1 1
10 2835 1 1 14 LEU HA H -1.911 4.352 15.330 1.00 . A A . 13 LEU HA 1 1
10 2836 1 1 14 LEU HB2 H -1.915 6.086 13.028 1.00 . A A . 13 LEU HB2 1 1
10 2837 1 1 14 LEU HB3 H -3.526 6.118 13.736 1.00 . A A . 13 LEU HB3 1 1
10 2838 1 1 14 LEU HD11 H -0.885 8.291 13.892 1.00 . A A . 13 LEU HD11 1 1
10 2839 1 1 14 LEU HD12 H -1.734 8.963 15.284 1.00 . A A . 13 LEU HD12 1 1
10 2840 1 1 14 LEU HD13 H -2.635 8.497 13.840 1.00 . A A . 13 LEU HD13 1 1
10 2841 1 1 14 LEU HD21 H -2.636 7.516 16.970 1.00 . A A . 13 LEU HD21 1 1
10 2842 1 1 14 LEU HD22 H -3.154 5.881 16.565 1.00 . A A . 13 LEU HD22 1 1
10 2843 1 1 14 LEU HD23 H -3.938 7.268 15.807 1.00 . A A . 13 LEU HD23 1 1
10 2844 1 1 14 LEU HG H -1.029 6.481 15.414 1.00 . A A . 13 LEU HG 1 1
10 2845 1 1 14 LEU N N -1.371 3.743 13.417 1.00 . A A . 13 LEU N 1 1
10 2846 1 1 14 LEU O O -4.164 3.335 15.423 1.00 . A A . 13 LEU O 1 1
10 2847 1 1 15 PRO C C -5.605 1.407 13.879 1.00 . A A . 14 PRO C 1 1
10 2848 1 1 15 PRO CA C -5.635 2.768 13.179 1.00 . A A . 14 PRO CA 1 1
10 2849 1 1 15 PRO CB C -5.934 2.616 11.674 1.00 . A A . 14 PRO CB 1 1
10 2850 1 1 15 PRO CD C -3.844 3.804 11.858 1.00 . A A . 14 PRO CD 1 1
10 2851 1 1 15 PRO CG C -5.107 3.669 11.010 1.00 . A A . 14 PRO CG 1 1
10 2852 1 1 15 PRO HA H -6.384 3.397 13.631 1.00 . A A . 14 PRO HA 1 1
10 2853 1 1 15 PRO HB2 H -5.640 1.633 11.327 1.00 . A A . 14 PRO HB2 1 1
10 2854 1 1 15 PRO HB3 H -6.981 2.787 11.474 1.00 . A A . 14 PRO HB3 1 1
10 2855 1 1 15 PRO HD2 H -3.094 3.106 11.519 1.00 . A A . 14 PRO HD2 1 1
10 2856 1 1 15 PRO HD3 H -3.473 4.811 11.829 1.00 . A A . 14 PRO HD3 1 1
10 2857 1 1 15 PRO HG2 H -4.854 3.365 10.001 1.00 . A A . 14 PRO HG2 1 1
10 2858 1 1 15 PRO HG3 H -5.637 4.609 10.994 1.00 . A A . 14 PRO HG3 1 1
10 2859 1 1 15 PRO N N -4.305 3.455 13.215 1.00 . A A . 14 PRO N 1 1
10 2860 1 1 15 PRO O O -6.464 1.109 14.708 1.00 . A A . 14 PRO O 1 1
10 2861 1 1 16 LEU C C -4.218 -0.607 15.641 1.00 . A A . 15 LEU C 1 1
10 2862 1 1 16 LEU CA C -4.488 -0.730 14.146 1.00 . A A . 15 LEU CA 1 1
10 2863 1 1 16 LEU CB C -3.350 -1.509 13.477 1.00 . A A . 15 LEU CB 1 1
10 2864 1 1 16 LEU CD1 C -2.482 -2.366 11.296 1.00 . A A . 15 LEU CD1 1 1
10 2865 1 1 16 LEU CD2 C -4.801 -2.984 12.016 1.00 . A A . 15 LEU CD2 1 1
10 2866 1 1 16 LEU CG C -3.730 -1.875 12.034 1.00 . A A . 15 LEU CG 1 1
10 2867 1 1 16 LEU H H -3.954 0.878 12.874 1.00 . A A . 15 LEU H 1 1
10 2868 1 1 16 LEU HA H -5.410 -1.267 14.008 1.00 . A A . 15 LEU HA 1 1
10 2869 1 1 16 LEU HB2 H -2.460 -0.897 13.467 1.00 . A A . 15 LEU HB2 1 1
10 2870 1 1 16 LEU HB3 H -3.152 -2.411 14.038 1.00 . A A . 15 LEU HB3 1 1
10 2871 1 1 16 LEU HD11 H -1.748 -1.572 11.261 1.00 . A A . 15 LEU HD11 1 1
10 2872 1 1 16 LEU HD12 H -2.747 -2.653 10.291 1.00 . A A . 15 LEU HD12 1 1
10 2873 1 1 16 LEU HD13 H -2.067 -3.217 11.816 1.00 . A A . 15 LEU HD13 1 1
10 2874 1 1 16 LEU HD21 H -4.605 -3.695 12.804 1.00 . A A . 15 LEU HD21 1 1
10 2875 1 1 16 LEU HD22 H -4.781 -3.493 11.064 1.00 . A A . 15 LEU HD22 1 1
10 2876 1 1 16 LEU HD23 H -5.778 -2.548 12.159 1.00 . A A . 15 LEU HD23 1 1
10 2877 1 1 16 LEU HG H -4.114 -0.995 11.535 1.00 . A A . 15 LEU HG 1 1
10 2878 1 1 16 LEU N N -4.613 0.590 13.540 1.00 . A A . 15 LEU N 1 1
10 2879 1 1 16 LEU O O -4.805 -1.324 16.450 1.00 . A A . 15 LEU O 1 1
10 2880 1 1 17 LEU C C -4.216 1.048 18.152 1.00 . A A . 16 LEU C 1 1
10 2881 1 1 17 LEU CA C -2.995 0.531 17.400 1.00 . A A . 16 LEU CA 1 1
10 2882 1 1 17 LEU CB C -1.851 1.537 17.521 1.00 . A A . 16 LEU CB 1 1
10 2883 1 1 17 LEU CD1 C 0.473 2.109 16.770 1.00 . A A . 16 LEU CD1 1 1
10 2884 1 1 17 LEU CD2 C -0.236 -0.296 16.926 1.00 . A A . 16 LEU CD2 1 1
10 2885 1 1 17 LEU CG C -0.697 1.131 16.595 1.00 . A A . 16 LEU CG 1 1
10 2886 1 1 17 LEU H H -2.897 0.860 15.312 1.00 . A A . 16 LEU H 1 1
10 2887 1 1 17 LEU HA H -2.687 -0.406 17.837 1.00 . A A . 16 LEU HA 1 1
10 2888 1 1 17 LEU HB2 H -2.207 2.519 17.246 1.00 . A A . 16 LEU HB2 1 1
10 2889 1 1 17 LEU HB3 H -1.500 1.557 18.542 1.00 . A A . 16 LEU HB3 1 1
10 2890 1 1 17 LEU HD11 H 1.099 2.080 15.890 1.00 . A A . 16 LEU HD11 1 1
10 2891 1 1 17 LEU HD12 H 1.057 1.828 17.635 1.00 . A A . 16 LEU HD12 1 1
10 2892 1 1 17 LEU HD13 H 0.093 3.112 16.906 1.00 . A A . 16 LEU HD13 1 1
10 2893 1 1 17 LEU HD21 H -0.911 -1.009 16.473 1.00 . A A . 16 LEU HD21 1 1
10 2894 1 1 17 LEU HD22 H -0.229 -0.438 17.997 1.00 . A A . 16 LEU HD22 1 1
10 2895 1 1 17 LEU HD23 H 0.761 -0.453 16.537 1.00 . A A . 16 LEU HD23 1 1
10 2896 1 1 17 LEU HG H -1.039 1.167 15.569 1.00 . A A . 16 LEU HG 1 1
10 2897 1 1 17 LEU N N -3.330 0.314 15.999 1.00 . A A . 16 LEU N 1 1
10 2898 1 1 17 LEU O O -4.455 0.679 19.300 1.00 . A A . 16 LEU O 1 1
10 2899 1 1 18 ASN C C -7.174 1.392 18.446 1.00 . A A . 17 ASN C 1 1
10 2900 1 1 18 ASN CA C -6.171 2.485 18.096 1.00 . A A . 17 ASN CA 1 1
10 2901 1 1 18 ASN CB C -6.813 3.483 17.129 1.00 . A A . 17 ASN CB 1 1
10 2902 1 1 18 ASN CG C -5.947 4.734 17.020 1.00 . A A . 17 ASN CG 1 1
10 2903 1 1 18 ASN H H -4.731 2.167 16.577 1.00 . A A . 17 ASN H 1 1
10 2904 1 1 18 ASN HA H -5.890 3.007 18.998 1.00 . A A . 17 ASN HA 1 1
10 2905 1 1 18 ASN HB2 H -6.908 3.027 16.153 1.00 . A A . 17 ASN HB2 1 1
10 2906 1 1 18 ASN HB3 H -7.791 3.758 17.494 1.00 . A A . 17 ASN HB3 1 1
10 2907 1 1 18 ASN HD21 H -6.776 5.337 15.320 1.00 . A A . 17 ASN HD21 1 1
10 2908 1 1 18 ASN HD22 H -5.551 6.343 15.927 1.00 . A A . 17 ASN HD22 1 1
10 2909 1 1 18 ASN N N -4.978 1.910 17.488 1.00 . A A . 17 ASN N 1 1
10 2910 1 1 18 ASN ND2 N -6.105 5.538 16.005 1.00 . A A . 17 ASN ND2 1 1
10 2911 1 1 18 ASN O O -7.790 1.424 19.512 1.00 . A A . 17 ASN O 1 1
10 2912 1 1 18 ASN OD1 O -5.102 4.981 17.880 1.00 . A A . 17 ASN OD1 1 1
10 2913 1 1 19 VAL C C -7.799 -1.480 19.011 1.00 . A A . 18 VAL C 1 1
10 2914 1 1 19 VAL CA C -8.253 -0.681 17.795 1.00 . A A . 18 VAL CA 1 1
10 2915 1 1 19 VAL CB C -8.311 -1.595 16.566 1.00 . A A . 18 VAL CB 1 1
10 2916 1 1 19 VAL CG1 C -9.144 -2.839 16.883 1.00 . A A . 18 VAL CG1 1 1
10 2917 1 1 19 VAL CG2 C -8.949 -0.839 15.397 1.00 . A A . 18 VAL CG2 1 1
10 2918 1 1 19 VAL H H -6.806 0.439 16.725 1.00 . A A . 18 VAL H 1 1
10 2919 1 1 19 VAL HA H -9.238 -0.280 17.981 1.00 . A A . 18 VAL HA 1 1
10 2920 1 1 19 VAL HB H -7.308 -1.895 16.296 1.00 . A A . 18 VAL HB 1 1
10 2921 1 1 19 VAL HG11 H -10.063 -2.544 17.368 1.00 . A A . 18 VAL HG11 1 1
10 2922 1 1 19 VAL HG12 H -8.583 -3.489 17.541 1.00 . A A . 18 VAL HG12 1 1
10 2923 1 1 19 VAL HG13 H -9.371 -3.364 15.968 1.00 . A A . 18 VAL HG13 1 1
10 2924 1 1 19 VAL HG21 H -8.750 -1.368 14.476 1.00 . A A . 18 VAL HG21 1 1
10 2925 1 1 19 VAL HG22 H -8.532 0.155 15.338 1.00 . A A . 18 VAL HG22 1 1
10 2926 1 1 19 VAL HG23 H -10.017 -0.774 15.550 1.00 . A A . 18 VAL HG23 1 1
10 2927 1 1 19 VAL N N -7.327 0.419 17.552 1.00 . A A . 18 VAL N 1 1
10 2928 1 1 19 VAL O O -8.599 -1.806 19.889 1.00 . A A . 18 VAL O 1 1
10 2929 1 1 20 ILE C C -6.075 -1.731 21.455 1.00 . A A . 19 ILE C 1 1
10 2930 1 1 20 ILE CA C -5.945 -2.538 20.167 1.00 . A A . 19 ILE CA 1 1
10 2931 1 1 20 ILE CB C -4.462 -2.837 19.898 1.00 . A A . 19 ILE CB 1 1
10 2932 1 1 20 ILE CD1 C -5.049 -5.127 18.945 1.00 . A A . 19 ILE CD1 1 1
10 2933 1 1 20 ILE CG1 C -4.321 -3.795 18.699 1.00 . A A . 19 ILE CG1 1 1
10 2934 1 1 20 ILE CG2 C -3.817 -3.457 21.142 1.00 . A A . 19 ILE CG2 1 1
10 2935 1 1 20 ILE H H -5.920 -1.492 18.327 1.00 . A A . 19 ILE H 1 1
10 2936 1 1 20 ILE HA H -6.483 -3.464 20.280 1.00 . A A . 19 ILE HA 1 1
10 2937 1 1 20 ILE HB H -3.957 -1.909 19.670 1.00 . A A . 19 ILE HB 1 1
10 2938 1 1 20 ILE HD11 H -5.038 -5.371 19.996 1.00 . A A . 19 ILE HD11 1 1
10 2939 1 1 20 ILE HD12 H -4.555 -5.912 18.393 1.00 . A A . 19 ILE HD12 1 1
10 2940 1 1 20 ILE HD13 H -6.072 -5.044 18.607 1.00 . A A . 19 ILE HD13 1 1
10 2941 1 1 20 ILE HG12 H -4.738 -3.323 17.821 1.00 . A A . 19 ILE HG12 1 1
10 2942 1 1 20 ILE HG13 H -3.272 -3.991 18.528 1.00 . A A . 19 ILE HG13 1 1
10 2943 1 1 20 ILE HG21 H -4.479 -4.201 21.560 1.00 . A A . 19 ILE HG21 1 1
10 2944 1 1 20 ILE HG22 H -3.635 -2.685 21.877 1.00 . A A . 19 ILE HG22 1 1
10 2945 1 1 20 ILE HG23 H -2.879 -3.919 20.870 1.00 . A A . 19 ILE HG23 1 1
10 2946 1 1 20 ILE N N -6.506 -1.784 19.055 1.00 . A A . 19 ILE N 1 1
10 2947 1 1 20 ILE O O -6.444 -2.263 22.501 1.00 . A A . 19 ILE O 1 1
10 2948 1 1 21 ALA C C -7.289 0.894 22.753 1.00 . A A . 20 ALA C 1 1
10 2949 1 1 21 ALA CA C -5.851 0.441 22.523 1.00 . A A . 20 ALA CA 1 1
10 2950 1 1 21 ALA CB C -4.956 1.664 22.310 1.00 . A A . 20 ALA CB 1 1
10 2951 1 1 21 ALA H H -5.482 -0.074 20.499 1.00 . A A . 20 ALA H 1 1
10 2952 1 1 21 ALA HA H -5.509 -0.093 23.397 1.00 . A A . 20 ALA HA 1 1
10 2953 1 1 21 ALA HB1 H -3.920 1.371 22.407 1.00 . A A . 20 ALA HB1 1 1
10 2954 1 1 21 ALA HB2 H -5.187 2.415 23.051 1.00 . A A . 20 ALA HB2 1 1
10 2955 1 1 21 ALA HB3 H -5.124 2.068 21.323 1.00 . A A . 20 ALA HB3 1 1
10 2956 1 1 21 ALA N N -5.770 -0.440 21.363 1.00 . A A . 20 ALA N 1 1
10 2957 1 1 21 ALA O O -7.624 1.391 23.828 1.00 . A A . 20 ALA O 1 1
10 2958 1 1 22 NH2 HN1 H -9.097 1.028 21.945 1.00 . A A . 21 NH2 HN1 1 1
10 2959 1 1 22 NH2 HN2 H -7.905 0.348 20.946 1.00 . A A . 21 NH2 HN2 1 1
10 2960 1 1 22 NH2 N N -8.171 0.745 21.802 1.00 . A A . 21 NH2 N 1 1
11 2961 1 1 1 ACE C C 3.421 -3.868 -4.348 1.00 . A A . 0 ACE C 1 1
11 2962 1 1 1 ACE CH3 C 3.099 -3.323 -5.730 1.00 . A A . 0 ACE CH3 1 1
11 2963 1 1 1 ACE H1 H 2.088 -2.942 -5.741 1.00 . A A . 0 ACE H1 1 1
11 2964 1 1 1 ACE H2 H 3.192 -4.119 -6.456 1.00 . A A . 0 ACE H2 1 1
11 2965 1 1 1 ACE H3 H 3.787 -2.530 -5.975 1.00 . A A . 0 ACE H3 1 1
11 2966 1 1 1 ACE O O 2.768 -3.528 -3.361 1.00 . A A . 0 ACE O 1 1
11 2967 1 1 2 LEU C C 5.348 -4.253 -2.066 1.00 . A A . 1 LEU C 1 1
11 2968 1 1 2 LEU CA C 4.848 -5.322 -3.034 1.00 . A A . 1 LEU CA 1 1
11 2969 1 1 2 LEU CB C 5.958 -6.349 -3.289 1.00 . A A . 1 LEU CB 1 1
11 2970 1 1 2 LEU CD1 C 5.808 -7.408 -5.592 1.00 . A A . 1 LEU CD1 1 1
11 2971 1 1 2 LEU CD2 C 5.991 -8.869 -3.575 1.00 . A A . 1 LEU CD2 1 1
11 2972 1 1 2 LEU CG C 5.410 -7.552 -4.114 1.00 . A A . 1 LEU CG 1 1
11 2973 1 1 2 LEU H H 4.912 -4.951 -5.112 1.00 . A A . 1 LEU H 1 1
11 2974 1 1 2 LEU HA H 4.001 -5.823 -2.589 1.00 . A A . 1 LEU HA 1 1
11 2975 1 1 2 LEU HB2 H 6.766 -5.867 -3.826 1.00 . A A . 1 LEU HB2 1 1
11 2976 1 1 2 LEU HB3 H 6.329 -6.700 -2.335 1.00 . A A . 1 LEU HB3 1 1
11 2977 1 1 2 LEU HD11 H 6.866 -7.587 -5.700 1.00 . A A . 1 LEU HD11 1 1
11 2978 1 1 2 LEU HD12 H 5.574 -6.413 -5.935 1.00 . A A . 1 LEU HD12 1 1
11 2979 1 1 2 LEU HD13 H 5.260 -8.128 -6.182 1.00 . A A . 1 LEU HD13 1 1
11 2980 1 1 2 LEU HD21 H 7.051 -8.752 -3.401 1.00 . A A . 1 LEU HD21 1 1
11 2981 1 1 2 LEU HD22 H 5.829 -9.659 -4.293 1.00 . A A . 1 LEU HD22 1 1
11 2982 1 1 2 LEU HD23 H 5.500 -9.123 -2.646 1.00 . A A . 1 LEU HD23 1 1
11 2983 1 1 2 LEU HG H 4.331 -7.586 -4.048 1.00 . A A . 1 LEU HG 1 1
11 2984 1 1 2 LEU N N 4.434 -4.720 -4.291 1.00 . A A . 1 LEU N 1 1
11 2985 1 1 2 LEU O O 5.052 -4.296 -0.873 1.00 . A A . 1 LEU O 1 1
11 2986 1 1 3 GLY C C 5.503 -1.361 -1.236 1.00 . A A . 2 GLY C 1 1
11 2987 1 1 3 GLY CA C 6.633 -2.217 -1.770 1.00 . A A . 2 GLY CA 1 1
11 2988 1 1 3 GLY H H 6.295 -3.306 -3.548 1.00 . A A . 2 GLY H 1 1
11 2989 1 1 3 GLY HA2 H 7.188 -2.637 -0.944 1.00 . A A . 2 GLY HA2 1 1
11 2990 1 1 3 GLY HA3 H 7.287 -1.601 -2.370 1.00 . A A . 2 GLY HA3 1 1
11 2991 1 1 3 GLY N N 6.100 -3.295 -2.591 1.00 . A A . 2 GLY N 1 1
11 2992 1 1 3 GLY O O 5.567 -0.847 -0.119 1.00 . A A . 2 GLY O 1 1
11 2993 1 1 4 LEU C C 2.604 -1.046 -0.470 1.00 . A A . 3 LEU C 1 1
11 2994 1 1 4 LEU CA C 3.324 -0.408 -1.656 1.00 . A A . 3 LEU CA 1 1
11 2995 1 1 4 LEU CB C 2.359 -0.234 -2.830 1.00 . A A . 3 LEU CB 1 1
11 2996 1 1 4 LEU CD1 C 2.107 0.614 -5.165 1.00 . A A . 3 LEU CD1 1 1
11 2997 1 1 4 LEU CD2 C 3.369 1.997 -3.479 1.00 . A A . 3 LEU CD2 1 1
11 2998 1 1 4 LEU CG C 3.043 0.562 -3.953 1.00 . A A . 3 LEU CG 1 1
11 2999 1 1 4 LEU H H 4.475 -1.640 -2.927 1.00 . A A . 3 LEU H 1 1
11 3000 1 1 4 LEU HA H 3.682 0.558 -1.358 1.00 . A A . 3 LEU HA 1 1
11 3001 1 1 4 LEU HB2 H 2.069 -1.206 -3.202 1.00 . A A . 3 LEU HB2 1 1
11 3002 1 1 4 LEU HB3 H 1.483 0.299 -2.496 1.00 . A A . 3 LEU HB3 1 1
11 3003 1 1 4 LEU HD11 H 1.788 -0.387 -5.414 1.00 . A A . 3 LEU HD11 1 1
11 3004 1 1 4 LEU HD12 H 2.632 1.043 -6.006 1.00 . A A . 3 LEU HD12 1 1
11 3005 1 1 4 LEU HD13 H 1.247 1.219 -4.930 1.00 . A A . 3 LEU HD13 1 1
11 3006 1 1 4 LEU HD21 H 4.352 2.010 -3.027 1.00 . A A . 3 LEU HD21 1 1
11 3007 1 1 4 LEU HD22 H 2.637 2.321 -2.752 1.00 . A A . 3 LEU HD22 1 1
11 3008 1 1 4 LEU HD23 H 3.359 2.674 -4.321 1.00 . A A . 3 LEU HD23 1 1
11 3009 1 1 4 LEU HG H 3.960 0.060 -4.233 1.00 . A A . 3 LEU HG 1 1
11 3010 1 1 4 LEU N N 4.467 -1.207 -2.047 1.00 . A A . 3 LEU N 1 1
11 3011 1 1 4 LEU O O 2.077 -0.350 0.397 1.00 . A A . 3 LEU O 1 1
11 3012 1 1 5 LEU C C 2.610 -2.761 1.989 1.00 . A A . 4 LEU C 1 1
11 3013 1 1 5 LEU CA C 1.919 -3.076 0.663 1.00 . A A . 4 LEU CA 1 1
11 3014 1 1 5 LEU CB C 1.937 -4.589 0.426 1.00 . A A . 4 LEU CB 1 1
11 3015 1 1 5 LEU CD1 C 1.203 -6.440 -1.081 1.00 . A A . 4 LEU CD1 1 1
11 3016 1 1 5 LEU CD2 C -0.455 -4.674 -0.402 1.00 . A A . 4 LEU CD2 1 1
11 3017 1 1 5 LEU CG C 1.023 -4.954 -0.755 1.00 . A A . 4 LEU CG 1 1
11 3018 1 1 5 LEU H H 3.015 -2.887 -1.149 1.00 . A A . 4 LEU H 1 1
11 3019 1 1 5 LEU HA H 0.896 -2.741 0.723 1.00 . A A . 4 LEU HA 1 1
11 3020 1 1 5 LEU HB2 H 2.946 -4.903 0.205 1.00 . A A . 4 LEU HB2 1 1
11 3021 1 1 5 LEU HB3 H 1.593 -5.094 1.315 1.00 . A A . 4 LEU HB3 1 1
11 3022 1 1 5 LEU HD11 H 0.878 -7.035 -0.241 1.00 . A A . 4 LEU HD11 1 1
11 3023 1 1 5 LEU HD12 H 2.245 -6.640 -1.281 1.00 . A A . 4 LEU HD12 1 1
11 3024 1 1 5 LEU HD13 H 0.614 -6.693 -1.950 1.00 . A A . 4 LEU HD13 1 1
11 3025 1 1 5 LEU HD21 H -0.619 -4.821 0.655 1.00 . A A . 4 LEU HD21 1 1
11 3026 1 1 5 LEU HD22 H -1.098 -5.342 -0.959 1.00 . A A . 4 LEU HD22 1 1
11 3027 1 1 5 LEU HD23 H -0.699 -3.655 -0.665 1.00 . A A . 4 LEU HD23 1 1
11 3028 1 1 5 LEU HG H 1.305 -4.365 -1.617 1.00 . A A . 4 LEU HG 1 1
11 3029 1 1 5 LEU N N 2.580 -2.374 -0.433 1.00 . A A . 4 LEU N 1 1
11 3030 1 1 5 LEU O O 1.952 -2.576 3.012 1.00 . A A . 4 LEU O 1 1
11 3031 1 1 6 SER C C 4.650 -0.921 3.495 1.00 . A A . 5 SER C 1 1
11 3032 1 1 6 SER CA C 4.707 -2.411 3.168 1.00 . A A . 5 SER CA 1 1
11 3033 1 1 6 SER CB C 6.163 -2.838 2.975 1.00 . A A . 5 SER CB 1 1
11 3034 1 1 6 SER H H 4.409 -2.860 1.118 1.00 . A A . 5 SER H 1 1
11 3035 1 1 6 SER HA H 4.289 -2.967 3.994 1.00 . A A . 5 SER HA 1 1
11 3036 1 1 6 SER HB2 H 6.708 -2.689 3.892 1.00 . A A . 5 SER HB2 1 1
11 3037 1 1 6 SER HB3 H 6.197 -3.884 2.703 1.00 . A A . 5 SER HB3 1 1
11 3038 1 1 6 SER HG H 7.292 -2.624 1.406 1.00 . A A . 5 SER HG 1 1
11 3039 1 1 6 SER N N 3.937 -2.703 1.963 1.00 . A A . 5 SER N 1 1
11 3040 1 1 6 SER O O 5.181 -0.475 4.512 1.00 . A A . 5 SER O 1 1
11 3041 1 1 6 SER OG O 6.751 -2.048 1.949 1.00 . A A . 5 SER OG 1 1
11 3042 1 1 7 TYR C C 3.154 1.582 4.118 1.00 . A A . 6 TYR C 1 1
11 3043 1 1 7 TYR CA C 3.875 1.284 2.809 1.00 . A A . 6 TYR CA 1 1
11 3044 1 1 7 TYR CB C 3.075 1.866 1.644 1.00 . A A . 6 TYR CB 1 1
11 3045 1 1 7 TYR CD1 C 2.468 4.147 2.541 1.00 . A A . 6 TYR CD1 1 1
11 3046 1 1 7 TYR CD2 C 3.985 3.994 0.656 1.00 . A A . 6 TYR CD2 1 1
11 3047 1 1 7 TYR CE1 C 2.566 5.544 2.502 1.00 . A A . 6 TYR CE1 1 1
11 3048 1 1 7 TYR CE2 C 4.081 5.385 0.614 1.00 . A A . 6 TYR CE2 1 1
11 3049 1 1 7 TYR CG C 3.180 3.372 1.618 1.00 . A A . 6 TYR CG 1 1
11 3050 1 1 7 TYR CZ C 3.370 6.164 1.537 1.00 . A A . 6 TYR CZ 1 1
11 3051 1 1 7 TYR H H 3.602 -0.575 1.828 1.00 . A A . 6 TYR H 1 1
11 3052 1 1 7 TYR HA H 4.856 1.733 2.826 1.00 . A A . 6 TYR HA 1 1
11 3053 1 1 7 TYR HB2 H 3.460 1.470 0.723 1.00 . A A . 6 TYR HB2 1 1
11 3054 1 1 7 TYR HB3 H 2.038 1.583 1.748 1.00 . A A . 6 TYR HB3 1 1
11 3055 1 1 7 TYR HD1 H 1.846 3.670 3.284 1.00 . A A . 6 TYR HD1 1 1
11 3056 1 1 7 TYR HD2 H 4.535 3.396 -0.055 1.00 . A A . 6 TYR HD2 1 1
11 3057 1 1 7 TYR HE1 H 2.017 6.142 3.214 1.00 . A A . 6 TYR HE1 1 1
11 3058 1 1 7 TYR HE2 H 4.700 5.858 -0.133 1.00 . A A . 6 TYR HE2 1 1
11 3059 1 1 7 TYR HH H 3.387 7.816 0.580 1.00 . A A . 6 TYR HH 1 1
11 3060 1 1 7 TYR N N 4.002 -0.159 2.620 1.00 . A A . 6 TYR N 1 1
11 3061 1 1 7 TYR O O 3.584 2.428 4.900 1.00 . A A . 6 TYR O 1 1
11 3062 1 1 7 TYR OH O 3.464 7.540 1.497 1.00 . A A . 6 TYR OH 1 1
11 3063 1 1 8 GLY C C -0.122 0.444 5.401 1.00 . A A . 7 GLY C 1 1
11 3064 1 1 8 GLY CA C 1.260 1.069 5.556 1.00 . A A . 7 GLY CA 1 1
11 3065 1 1 8 GLY H H 1.755 0.221 3.679 1.00 . A A . 7 GLY H 1 1
11 3066 1 1 8 GLY HA2 H 1.770 0.606 6.389 1.00 . A A . 7 GLY HA2 1 1
11 3067 1 1 8 GLY HA3 H 1.149 2.125 5.748 1.00 . A A . 7 GLY HA3 1 1
11 3068 1 1 8 GLY N N 2.048 0.879 4.344 1.00 . A A . 7 GLY N 1 1
11 3069 1 1 8 GLY O O -1.139 1.133 5.480 1.00 . A A . 7 GLY O 1 1
11 3070 1 1 9 ALA C C -2.257 -1.474 6.271 1.00 . A A . 8 ALA C 1 1
11 3071 1 1 9 ALA CA C -1.414 -1.572 5.004 1.00 . A A . 8 ALA CA 1 1
11 3072 1 1 9 ALA CB C -1.152 -3.043 4.673 1.00 . A A . 8 ALA CB 1 1
11 3073 1 1 9 ALA H H 0.692 -1.364 5.117 1.00 . A A . 8 ALA H 1 1
11 3074 1 1 9 ALA HA H -1.958 -1.123 4.187 1.00 . A A . 8 ALA HA 1 1
11 3075 1 1 9 ALA HB1 H -0.854 -3.567 5.569 1.00 . A A . 8 ALA HB1 1 1
11 3076 1 1 9 ALA HB2 H -0.364 -3.110 3.937 1.00 . A A . 8 ALA HB2 1 1
11 3077 1 1 9 ALA HB3 H -2.053 -3.489 4.277 1.00 . A A . 8 ALA HB3 1 1
11 3078 1 1 9 ALA N N -0.150 -0.865 5.175 1.00 . A A . 8 ALA N 1 1
11 3079 1 1 9 ALA O O -3.479 -1.341 6.205 1.00 . A A . 8 ALA O 1 1
11 3080 1 1 10 GLY C C -1.335 -1.562 9.864 1.00 . A A . 9 GLY C 1 1
11 3081 1 1 10 GLY CA C -2.305 -1.442 8.696 1.00 . A A . 9 GLY CA 1 1
11 3082 1 1 10 GLY H H -0.621 -1.635 7.419 1.00 . A A . 9 GLY H 1 1
11 3083 1 1 10 GLY HA2 H -2.812 -0.491 8.751 1.00 . A A . 9 GLY HA2 1 1
11 3084 1 1 10 GLY HA3 H -3.030 -2.238 8.756 1.00 . A A . 9 GLY HA3 1 1
11 3085 1 1 10 GLY N N -1.597 -1.532 7.424 1.00 . A A . 9 GLY N 1 1
11 3086 1 1 10 GLY O O -1.706 -2.013 10.948 1.00 . A A . 9 GLY O 1 1
11 3087 1 1 11 VAL C C 0.568 -0.304 11.836 1.00 . A A . 10 VAL C 1 1
11 3088 1 1 11 VAL CA C 0.923 -1.221 10.674 1.00 . A A . 10 VAL CA 1 1
11 3089 1 1 11 VAL CB C 2.280 -0.821 10.099 1.00 . A A . 10 VAL CB 1 1
11 3090 1 1 11 VAL CG1 C 2.677 -1.797 8.990 1.00 . A A . 10 VAL CG1 1 1
11 3091 1 1 11 VAL CG2 C 2.204 0.600 9.530 1.00 . A A . 10 VAL CG2 1 1
11 3092 1 1 11 VAL H H 0.142 -0.803 8.754 1.00 . A A . 10 VAL H 1 1
11 3093 1 1 11 VAL HA H 0.988 -2.236 11.036 1.00 . A A . 10 VAL HA 1 1
11 3094 1 1 11 VAL HB H 3.013 -0.854 10.883 1.00 . A A . 10 VAL HB 1 1
11 3095 1 1 11 VAL HG11 H 3.625 -1.497 8.569 1.00 . A A . 10 VAL HG11 1 1
11 3096 1 1 11 VAL HG12 H 1.923 -1.793 8.217 1.00 . A A . 10 VAL HG12 1 1
11 3097 1 1 11 VAL HG13 H 2.765 -2.792 9.401 1.00 . A A . 10 VAL HG13 1 1
11 3098 1 1 11 VAL HG21 H 1.301 0.709 8.948 1.00 . A A . 10 VAL HG21 1 1
11 3099 1 1 11 VAL HG22 H 3.062 0.780 8.897 1.00 . A A . 10 VAL HG22 1 1
11 3100 1 1 11 VAL HG23 H 2.199 1.313 10.340 1.00 . A A . 10 VAL HG23 1 1
11 3101 1 1 11 VAL N N -0.093 -1.155 9.635 1.00 . A A . 10 VAL N 1 1
11 3102 1 1 11 VAL O O 0.670 -0.692 13.001 1.00 . A A . 10 VAL O 1 1
11 3103 1 1 12 ALA C C -1.730 1.740 12.846 1.00 . A A . 11 ALA C 1 1
11 3104 1 1 12 ALA CA C -0.248 1.880 12.539 1.00 . A A . 11 ALA CA 1 1
11 3105 1 1 12 ALA CB C 0.033 3.302 12.050 1.00 . A A . 11 ALA CB 1 1
11 3106 1 1 12 ALA H H 0.068 1.161 10.569 1.00 . A A . 11 ALA H 1 1
11 3107 1 1 12 ALA HA H 0.320 1.700 13.440 1.00 . A A . 11 ALA HA 1 1
11 3108 1 1 12 ALA HB1 H -0.363 3.425 11.053 1.00 . A A . 11 ALA HB1 1 1
11 3109 1 1 12 ALA HB2 H 1.100 3.475 12.038 1.00 . A A . 11 ALA HB2 1 1
11 3110 1 1 12 ALA HB3 H -0.438 4.010 12.715 1.00 . A A . 11 ALA HB3 1 1
11 3111 1 1 12 ALA N N 0.137 0.912 11.514 1.00 . A A . 11 ALA N 1 1
11 3112 1 1 12 ALA O O -2.274 2.448 13.693 1.00 . A A . 11 ALA O 1 1
11 3113 1 1 13 SER C C -4.069 -0.425 13.427 1.00 . A A . 12 SER C 1 1
11 3114 1 1 13 SER CA C -3.810 0.591 12.317 1.00 . A A . 12 SER CA 1 1
11 3115 1 1 13 SER CB C -4.423 0.083 11.012 1.00 . A A . 12 SER CB 1 1
11 3116 1 1 13 SER H H -1.885 0.296 11.469 1.00 . A A . 12 SER H 1 1
11 3117 1 1 13 SER HA H -4.287 1.521 12.578 1.00 . A A . 12 SER HA 1 1
11 3118 1 1 13 SER HB2 H -5.495 0.048 11.105 1.00 . A A . 12 SER HB2 1 1
11 3119 1 1 13 SER HB3 H -4.157 0.755 10.206 1.00 . A A . 12 SER HB3 1 1
11 3120 1 1 13 SER HG H -4.489 -1.852 11.201 1.00 . A A . 12 SER HG 1 1
11 3121 1 1 13 SER N N -2.379 0.823 12.136 1.00 . A A . 12 SER N 1 1
11 3122 1 1 13 SER O O -5.219 -0.708 13.761 1.00 . A A . 12 SER O 1 1
11 3123 1 1 13 SER OG O -3.934 -1.223 10.737 1.00 . A A . 12 SER OG 1 1
11 3124 1 1 14 LEU C C -2.706 -1.436 16.420 1.00 . A A . 13 LEU C 1 1
11 3125 1 1 14 LEU CA C -3.119 -1.999 15.046 1.00 . A A . 13 LEU CA 1 1
11 3126 1 1 14 LEU CB C -2.251 -3.236 14.680 1.00 . A A . 13 LEU CB 1 1
11 3127 1 1 14 LEU CD1 C -2.293 -5.565 13.759 1.00 . A A . 13 LEU CD1 1 1
11 3128 1 1 14 LEU CD2 C -3.581 -5.029 15.829 1.00 . A A . 13 LEU CD2 1 1
11 3129 1 1 14 LEU CG C -3.119 -4.491 14.469 1.00 . A A . 13 LEU CG 1 1
11 3130 1 1 14 LEU H H -2.104 -0.741 13.661 1.00 . A A . 13 LEU H 1 1
11 3131 1 1 14 LEU HA H -4.155 -2.304 15.116 1.00 . A A . 13 LEU HA 1 1
11 3132 1 1 14 LEU HB2 H -1.716 -3.027 13.765 1.00 . A A . 13 LEU HB2 1 1
11 3133 1 1 14 LEU HB3 H -1.533 -3.436 15.466 1.00 . A A . 13 LEU HB3 1 1
11 3134 1 1 14 LEU HD11 H -2.797 -6.519 13.834 1.00 . A A . 13 LEU HD11 1 1
11 3135 1 1 14 LEU HD12 H -1.321 -5.635 14.221 1.00 . A A . 13 LEU HD12 1 1
11 3136 1 1 14 LEU HD13 H -2.178 -5.301 12.718 1.00 . A A . 13 LEU HD13 1 1
11 3137 1 1 14 LEU HD21 H -2.717 -5.243 16.441 1.00 . A A . 13 LEU HD21 1 1
11 3138 1 1 14 LEU HD22 H -4.151 -5.934 15.681 1.00 . A A . 13 LEU HD22 1 1
11 3139 1 1 14 LEU HD23 H -4.196 -4.293 16.321 1.00 . A A . 13 LEU HD23 1 1
11 3140 1 1 14 LEU HG H -3.980 -4.242 13.864 1.00 . A A . 13 LEU HG 1 1
11 3141 1 1 14 LEU N N -2.995 -0.990 13.983 1.00 . A A . 13 LEU N 1 1
11 3142 1 1 14 LEU O O -3.443 -1.580 17.390 1.00 . A A . 13 LEU O 1 1
11 3143 1 1 15 PRO C C -1.630 1.085 18.188 1.00 . A A . 14 PRO C 1 1
11 3144 1 1 15 PRO CA C -1.065 -0.296 17.842 1.00 . A A . 14 PRO CA 1 1
11 3145 1 1 15 PRO CB C 0.453 -0.249 17.649 1.00 . A A . 14 PRO CB 1 1
11 3146 1 1 15 PRO CD C -0.574 -0.590 15.458 1.00 . A A . 14 PRO CD 1 1
11 3147 1 1 15 PRO CG C 0.654 -0.004 16.180 1.00 . A A . 14 PRO CG 1 1
11 3148 1 1 15 PRO HA H -1.299 -0.993 18.633 1.00 . A A . 14 PRO HA 1 1
11 3149 1 1 15 PRO HB2 H 0.885 0.554 18.235 1.00 . A A . 14 PRO HB2 1 1
11 3150 1 1 15 PRO HB3 H 0.896 -1.195 17.929 1.00 . A A . 14 PRO HB3 1 1
11 3151 1 1 15 PRO HD2 H -0.968 0.123 14.748 1.00 . A A . 14 PRO HD2 1 1
11 3152 1 1 15 PRO HD3 H -0.324 -1.517 14.968 1.00 . A A . 14 PRO HD3 1 1
11 3153 1 1 15 PRO HG2 H 0.729 1.061 15.990 1.00 . A A . 14 PRO HG2 1 1
11 3154 1 1 15 PRO HG3 H 1.551 -0.500 15.837 1.00 . A A . 14 PRO HG3 1 1
11 3155 1 1 15 PRO N N -1.549 -0.834 16.537 1.00 . A A . 14 PRO N 1 1
11 3156 1 1 15 PRO O O -2.319 1.247 19.194 1.00 . A A . 14 PRO O 1 1
11 3157 1 1 16 LEU C C -3.297 3.528 17.575 1.00 . A A . 15 LEU C 1 1
11 3158 1 1 16 LEU CA C -1.775 3.441 17.613 1.00 . A A . 15 LEU CA 1 1
11 3159 1 1 16 LEU CB C -1.187 4.387 16.563 1.00 . A A . 15 LEU CB 1 1
11 3160 1 1 16 LEU CD1 C 0.923 5.277 15.563 1.00 . A A . 15 LEU CD1 1 1
11 3161 1 1 16 LEU CD2 C 0.656 5.262 18.064 1.00 . A A . 15 LEU CD2 1 1
11 3162 1 1 16 LEU CG C 0.333 4.513 16.753 1.00 . A A . 15 LEU CG 1 1
11 3163 1 1 16 LEU H H -0.751 1.895 16.586 1.00 . A A . 15 LEU H 1 1
11 3164 1 1 16 LEU HA H -1.438 3.751 18.587 1.00 . A A . 15 LEU HA 1 1
11 3165 1 1 16 LEU HB2 H -1.393 3.995 15.576 1.00 . A A . 15 LEU HB2 1 1
11 3166 1 1 16 LEU HB3 H -1.643 5.362 16.659 1.00 . A A . 15 LEU HB3 1 1
11 3167 1 1 16 LEU HD11 H 1.965 5.490 15.752 1.00 . A A . 15 LEU HD11 1 1
11 3168 1 1 16 LEU HD12 H 0.386 6.205 15.429 1.00 . A A . 15 LEU HD12 1 1
11 3169 1 1 16 LEU HD13 H 0.835 4.678 14.670 1.00 . A A . 15 LEU HD13 1 1
11 3170 1 1 16 LEU HD21 H 1.614 5.758 17.976 1.00 . A A . 15 LEU HD21 1 1
11 3171 1 1 16 LEU HD22 H 0.703 4.555 18.879 1.00 . A A . 15 LEU HD22 1 1
11 3172 1 1 16 LEU HD23 H -0.108 5.997 18.270 1.00 . A A . 15 LEU HD23 1 1
11 3173 1 1 16 LEU HG H 0.767 3.523 16.786 1.00 . A A . 15 LEU HG 1 1
11 3174 1 1 16 LEU N N -1.315 2.077 17.364 1.00 . A A . 15 LEU N 1 1
11 3175 1 1 16 LEU O O -3.909 4.200 18.405 1.00 . A A . 15 LEU O 1 1
11 3176 1 1 17 LEU C C -6.021 2.256 17.692 1.00 . A A . 16 LEU C 1 1
11 3177 1 1 17 LEU CA C -5.351 2.872 16.468 1.00 . A A . 16 LEU CA 1 1
11 3178 1 1 17 LEU CB C -5.757 2.106 15.204 1.00 . A A . 16 LEU CB 1 1
11 3179 1 1 17 LEU CD1 C -7.831 3.526 14.982 1.00 . A A . 16 LEU CD1 1 1
11 3180 1 1 17 LEU CD2 C -7.629 1.358 13.738 1.00 . A A . 16 LEU CD2 1 1
11 3181 1 1 17 LEU CG C -7.284 2.090 15.040 1.00 . A A . 16 LEU CG 1 1
11 3182 1 1 17 LEU H H -3.362 2.341 15.969 1.00 . A A . 16 LEU H 1 1
11 3183 1 1 17 LEU HA H -5.672 3.896 16.373 1.00 . A A . 16 LEU HA 1 1
11 3184 1 1 17 LEU HB2 H -5.314 2.588 14.347 1.00 . A A . 16 LEU HB2 1 1
11 3185 1 1 17 LEU HB3 H -5.394 1.092 15.271 1.00 . A A . 16 LEU HB3 1 1
11 3186 1 1 17 LEU HD11 H -8.784 3.534 14.471 1.00 . A A . 16 LEU HD11 1 1
11 3187 1 1 17 LEU HD12 H -7.136 4.160 14.450 1.00 . A A . 16 LEU HD12 1 1
11 3188 1 1 17 LEU HD13 H -7.962 3.900 15.987 1.00 . A A . 16 LEU HD13 1 1
11 3189 1 1 17 LEU HD21 H -7.053 1.780 12.926 1.00 . A A . 16 LEU HD21 1 1
11 3190 1 1 17 LEU HD22 H -8.682 1.469 13.529 1.00 . A A . 16 LEU HD22 1 1
11 3191 1 1 17 LEU HD23 H -7.390 0.310 13.840 1.00 . A A . 16 LEU HD23 1 1
11 3192 1 1 17 LEU HG H -7.731 1.568 15.873 1.00 . A A . 16 LEU HG 1 1
11 3193 1 1 17 LEU N N -3.901 2.854 16.606 1.00 . A A . 16 LEU N 1 1
11 3194 1 1 17 LEU O O -7.034 2.763 18.174 1.00 . A A . 16 LEU O 1 1
11 3195 1 1 18 ASN C C -5.984 1.410 20.573 1.00 . A A . 17 ASN C 1 1
11 3196 1 1 18 ASN CA C -6.021 0.491 19.354 1.00 . A A . 17 ASN CA 1 1
11 3197 1 1 18 ASN CB C -5.244 -0.800 19.649 1.00 . A A . 17 ASN CB 1 1
11 3198 1 1 18 ASN CG C -5.670 -1.906 18.686 1.00 . A A . 17 ASN CG 1 1
11 3199 1 1 18 ASN H H -4.650 0.795 17.765 1.00 . A A . 17 ASN H 1 1
11 3200 1 1 18 ASN HA H -7.049 0.239 19.145 1.00 . A A . 17 ASN HA 1 1
11 3201 1 1 18 ASN HB2 H -4.185 -0.611 19.528 1.00 . A A . 17 ASN HB2 1 1
11 3202 1 1 18 ASN HB3 H -5.438 -1.116 20.664 1.00 . A A . 17 ASN HB3 1 1
11 3203 1 1 18 ASN HD21 H -4.170 -3.111 19.180 1.00 . A A . 17 ASN HD21 1 1
11 3204 1 1 18 ASN HD22 H -5.230 -3.716 17.999 1.00 . A A . 17 ASN HD22 1 1
11 3205 1 1 18 ASN N N -5.456 1.160 18.189 1.00 . A A . 17 ASN N 1 1
11 3206 1 1 18 ASN ND2 N -4.965 -3.003 18.616 1.00 . A A . 17 ASN ND2 1 1
11 3207 1 1 18 ASN O O -6.941 1.467 21.347 1.00 . A A . 17 ASN O 1 1
11 3208 1 1 18 ASN OD1 O -6.673 -1.772 17.987 1.00 . A A . 17 ASN OD1 1 1
11 3209 1 1 19 VAL C C -5.809 4.142 21.775 1.00 . A A . 18 VAL C 1 1
11 3210 1 1 19 VAL CA C -4.752 3.049 21.869 1.00 . A A . 18 VAL CA 1 1
11 3211 1 1 19 VAL CB C -3.357 3.678 21.880 1.00 . A A . 18 VAL CB 1 1
11 3212 1 1 19 VAL CG1 C -3.279 4.736 22.985 1.00 . A A . 18 VAL CG1 1 1
11 3213 1 1 19 VAL CG2 C -2.311 2.593 22.141 1.00 . A A . 18 VAL CG2 1 1
11 3214 1 1 19 VAL H H -4.152 2.058 20.091 1.00 . A A . 18 VAL H 1 1
11 3215 1 1 19 VAL HA H -4.894 2.498 22.786 1.00 . A A . 18 VAL HA 1 1
11 3216 1 1 19 VAL HB H -3.164 4.145 20.924 1.00 . A A . 18 VAL HB 1 1
11 3217 1 1 19 VAL HG11 H -3.825 5.617 22.678 1.00 . A A . 18 VAL HG11 1 1
11 3218 1 1 19 VAL HG12 H -2.247 4.996 23.165 1.00 . A A . 18 VAL HG12 1 1
11 3219 1 1 19 VAL HG13 H -3.714 4.341 23.891 1.00 . A A . 18 VAL HG13 1 1
11 3220 1 1 19 VAL HG21 H -2.376 2.269 23.169 1.00 . A A . 18 VAL HG21 1 1
11 3221 1 1 19 VAL HG22 H -1.325 2.990 21.951 1.00 . A A . 18 VAL HG22 1 1
11 3222 1 1 19 VAL HG23 H -2.493 1.753 21.487 1.00 . A A . 18 VAL HG23 1 1
11 3223 1 1 19 VAL N N -4.882 2.136 20.738 1.00 . A A . 18 VAL N 1 1
11 3224 1 1 19 VAL O O -6.484 4.458 22.755 1.00 . A A . 18 VAL O 1 1
11 3225 1 1 20 ILE C C -8.341 5.207 20.544 1.00 . A A . 19 ILE C 1 1
11 3226 1 1 20 ILE CA C -6.934 5.756 20.346 1.00 . A A . 19 ILE CA 1 1
11 3227 1 1 20 ILE CB C -6.783 6.291 18.919 1.00 . A A . 19 ILE CB 1 1
11 3228 1 1 20 ILE CD1 C -5.142 7.293 17.322 1.00 . A A . 19 ILE CD1 1 1
11 3229 1 1 20 ILE CG1 C -5.443 7.018 18.796 1.00 . A A . 19 ILE CG1 1 1
11 3230 1 1 20 ILE CG2 C -7.919 7.266 18.604 1.00 . A A . 19 ILE CG2 1 1
11 3231 1 1 20 ILE H H -5.388 4.404 19.837 1.00 . A A . 19 ILE H 1 1
11 3232 1 1 20 ILE HA H -6.765 6.563 21.044 1.00 . A A . 19 ILE HA 1 1
11 3233 1 1 20 ILE HB H -6.811 5.466 18.222 1.00 . A A . 19 ILE HB 1 1
11 3234 1 1 20 ILE HD11 H -4.266 7.920 17.245 1.00 . A A . 19 ILE HD11 1 1
11 3235 1 1 20 ILE HD12 H -5.984 7.793 16.868 1.00 . A A . 19 ILE HD12 1 1
11 3236 1 1 20 ILE HD13 H -4.960 6.357 16.812 1.00 . A A . 19 ILE HD13 1 1
11 3237 1 1 20 ILE HG12 H -5.491 7.954 19.335 1.00 . A A . 19 ILE HG12 1 1
11 3238 1 1 20 ILE HG13 H -4.662 6.401 19.213 1.00 . A A . 19 ILE HG13 1 1
11 3239 1 1 20 ILE HG21 H -8.836 6.714 18.451 1.00 . A A . 19 ILE HG21 1 1
11 3240 1 1 20 ILE HG22 H -7.680 7.820 17.707 1.00 . A A . 19 ILE HG22 1 1
11 3241 1 1 20 ILE HG23 H -8.045 7.952 19.428 1.00 . A A . 19 ILE HG23 1 1
11 3242 1 1 20 ILE N N -5.951 4.706 20.580 1.00 . A A . 19 ILE N 1 1
11 3243 1 1 20 ILE O O -9.194 5.851 21.157 1.00 . A A . 19 ILE O 1 1
11 3244 1 1 21 ALA C C -10.026 2.677 21.479 1.00 . A A . 20 ALA C 1 1
11 3245 1 1 21 ALA CA C -9.883 3.373 20.128 1.00 . A A . 20 ALA CA 1 1
11 3246 1 1 21 ALA CB C -10.065 2.350 19.006 1.00 . A A . 20 ALA CB 1 1
11 3247 1 1 21 ALA H H -7.852 3.550 19.536 1.00 . A A . 20 ALA H 1 1
11 3248 1 1 21 ALA HA H -10.652 4.126 20.040 1.00 . A A . 20 ALA HA 1 1
11 3249 1 1 21 ALA HB1 H -9.331 1.564 19.113 1.00 . A A . 20 ALA HB1 1 1
11 3250 1 1 21 ALA HB2 H -9.935 2.836 18.050 1.00 . A A . 20 ALA HB2 1 1
11 3251 1 1 21 ALA HB3 H -11.057 1.926 19.062 1.00 . A A . 20 ALA HB3 1 1
11 3252 1 1 21 ALA N N -8.575 4.011 20.014 1.00 . A A . 20 ALA N 1 1
11 3253 1 1 21 ALA O O -11.031 2.014 21.736 1.00 . A A . 20 ALA O 1 1
11 3254 1 1 22 NH2 HN1 H -9.156 2.340 23.231 1.00 . A A . 21 NH2 HN1 1 1
11 3255 1 1 22 NH2 HN2 H -8.273 3.314 22.157 1.00 . A A . 21 NH2 HN2 1 1
11 3256 1 1 22 NH2 N N -9.072 2.787 22.362 1.00 . A A . 21 NH2 N 1 1
12 3257 1 1 1 ACE C C 6.110 -1.379 -3.027 1.00 . A A . 0 ACE C 1 1
12 3258 1 1 1 ACE CH3 C 5.481 0.007 -3.087 1.00 . A A . 0 ACE CH3 1 1
12 3259 1 1 1 ACE H1 H 4.734 0.030 -3.865 1.00 . A A . 0 ACE H1 1 1
12 3260 1 1 1 ACE H2 H 6.244 0.740 -3.296 1.00 . A A . 0 ACE H2 1 1
12 3261 1 1 1 ACE H3 H 5.020 0.232 -2.135 1.00 . A A . 0 ACE H3 1 1
12 3262 1 1 1 ACE O O 5.702 -2.291 -3.747 1.00 . A A . 0 ACE O 1 1
12 3263 1 1 2 LEU C C 6.799 -3.856 -1.508 1.00 . A A . 1 LEU C 1 1
12 3264 1 1 2 LEU CA C 7.786 -2.805 -2.006 1.00 . A A . 1 LEU CA 1 1
12 3265 1 1 2 LEU CB C 8.936 -2.662 -1.010 1.00 . A A . 1 LEU CB 1 1
12 3266 1 1 2 LEU CD1 C 11.018 -1.405 -0.470 1.00 . A A . 1 LEU CD1 1 1
12 3267 1 1 2 LEU CD2 C 10.799 -2.499 -2.718 1.00 . A A . 1 LEU CD2 1 1
12 3268 1 1 2 LEU CG C 10.040 -1.767 -1.592 1.00 . A A . 1 LEU CG 1 1
12 3269 1 1 2 LEU H H 7.384 -0.765 -1.615 1.00 . A A . 1 LEU H 1 1
12 3270 1 1 2 LEU HA H 8.176 -3.116 -2.961 1.00 . A A . 1 LEU HA 1 1
12 3271 1 1 2 LEU HB2 H 8.559 -2.214 -0.101 1.00 . A A . 1 LEU HB2 1 1
12 3272 1 1 2 LEU HB3 H 9.343 -3.635 -0.780 1.00 . A A . 1 LEU HB3 1 1
12 3273 1 1 2 LEU HD11 H 11.801 -0.770 -0.858 1.00 . A A . 1 LEU HD11 1 1
12 3274 1 1 2 LEU HD12 H 11.453 -2.310 -0.071 1.00 . A A . 1 LEU HD12 1 1
12 3275 1 1 2 LEU HD13 H 10.488 -0.887 0.315 1.00 . A A . 1 LEU HD13 1 1
12 3276 1 1 2 LEU HD21 H 10.258 -2.398 -3.647 1.00 . A A . 1 LEU HD21 1 1
12 3277 1 1 2 LEU HD22 H 10.902 -3.545 -2.475 1.00 . A A . 1 LEU HD22 1 1
12 3278 1 1 2 LEU HD23 H 11.783 -2.063 -2.832 1.00 . A A . 1 LEU HD23 1 1
12 3279 1 1 2 LEU HG H 9.593 -0.863 -1.983 1.00 . A A . 1 LEU HG 1 1
12 3280 1 1 2 LEU N N 7.106 -1.528 -2.163 1.00 . A A . 1 LEU N 1 1
12 3281 1 1 2 LEU O O 6.815 -5.003 -1.958 1.00 . A A . 1 LEU O 1 1
12 3282 1 1 3 GLY C C 4.433 -3.823 1.312 1.00 . A A . 2 GLY C 1 1
12 3283 1 1 3 GLY CA C 4.940 -4.350 -0.022 1.00 . A A . 2 GLY CA 1 1
12 3284 1 1 3 GLY H H 5.977 -2.522 -0.264 1.00 . A A . 2 GLY H 1 1
12 3285 1 1 3 GLY HA2 H 4.114 -4.433 -0.711 1.00 . A A . 2 GLY HA2 1 1
12 3286 1 1 3 GLY HA3 H 5.383 -5.323 0.129 1.00 . A A . 2 GLY HA3 1 1
12 3287 1 1 3 GLY N N 5.941 -3.449 -0.580 1.00 . A A . 2 GLY N 1 1
12 3288 1 1 3 GLY O O 3.238 -3.878 1.605 1.00 . A A . 2 GLY O 1 1
12 3289 1 1 4 LEU C C 4.098 -1.558 3.279 1.00 . A A . 3 LEU C 1 1
12 3290 1 1 4 LEU CA C 5.007 -2.771 3.421 1.00 . A A . 3 LEU CA 1 1
12 3291 1 1 4 LEU CB C 6.281 -2.399 4.182 1.00 . A A . 3 LEU CB 1 1
12 3292 1 1 4 LEU CD1 C 8.437 -3.294 5.091 1.00 . A A . 3 LEU CD1 1 1
12 3293 1 1 4 LEU CD2 C 6.305 -4.600 5.447 1.00 . A A . 3 LEU CD2 1 1
12 3294 1 1 4 LEU CG C 7.084 -3.676 4.480 1.00 . A A . 3 LEU CG 1 1
12 3295 1 1 4 LEU H H 6.290 -3.290 1.819 1.00 . A A . 3 LEU H 1 1
12 3296 1 1 4 LEU HA H 4.477 -3.527 3.976 1.00 . A A . 3 LEU HA 1 1
12 3297 1 1 4 LEU HB2 H 6.877 -1.728 3.580 1.00 . A A . 3 LEU HB2 1 1
12 3298 1 1 4 LEU HB3 H 6.020 -1.914 5.111 1.00 . A A . 3 LEU HB3 1 1
12 3299 1 1 4 LEU HD11 H 8.957 -4.190 5.397 1.00 . A A . 3 LEU HD11 1 1
12 3300 1 1 4 LEU HD12 H 8.283 -2.657 5.948 1.00 . A A . 3 LEU HD12 1 1
12 3301 1 1 4 LEU HD13 H 9.026 -2.768 4.353 1.00 . A A . 3 LEU HD13 1 1
12 3302 1 1 4 LEU HD21 H 5.708 -5.292 4.870 1.00 . A A . 3 LEU HD21 1 1
12 3303 1 1 4 LEU HD22 H 5.654 -4.013 6.081 1.00 . A A . 3 LEU HD22 1 1
12 3304 1 1 4 LEU HD23 H 6.995 -5.157 6.064 1.00 . A A . 3 LEU HD23 1 1
12 3305 1 1 4 LEU HG H 7.257 -4.198 3.549 1.00 . A A . 3 LEU HG 1 1
12 3306 1 1 4 LEU N N 5.354 -3.309 2.113 1.00 . A A . 3 LEU N 1 1
12 3307 1 1 4 LEU O O 3.169 -1.379 4.062 1.00 . A A . 3 LEU O 1 1
12 3308 1 1 5 LEU C C 2.110 0.083 1.772 1.00 . A A . 4 LEU C 1 1
12 3309 1 1 5 LEU CA C 3.549 0.479 2.096 1.00 . A A . 4 LEU CA 1 1
12 3310 1 1 5 LEU CB C 4.107 1.320 0.945 1.00 . A A . 4 LEU CB 1 1
12 3311 1 1 5 LEU CD1 C 6.128 2.494 0.072 1.00 . A A . 4 LEU CD1 1 1
12 3312 1 1 5 LEU CD2 C 5.301 3.028 2.383 1.00 . A A . 4 LEU CD2 1 1
12 3313 1 1 5 LEU CG C 5.470 1.914 1.329 1.00 . A A . 4 LEU CG 1 1
12 3314 1 1 5 LEU H H 5.127 -0.884 1.696 1.00 . A A . 4 LEU H 1 1
12 3315 1 1 5 LEU HA H 3.552 1.067 3.001 1.00 . A A . 4 LEU HA 1 1
12 3316 1 1 5 LEU HB2 H 4.224 0.693 0.073 1.00 . A A . 4 LEU HB2 1 1
12 3317 1 1 5 LEU HB3 H 3.416 2.118 0.719 1.00 . A A . 4 LEU HB3 1 1
12 3318 1 1 5 LEU HD11 H 6.321 1.699 -0.632 1.00 . A A . 4 LEU HD11 1 1
12 3319 1 1 5 LEU HD12 H 7.060 2.968 0.341 1.00 . A A . 4 LEU HD12 1 1
12 3320 1 1 5 LEU HD13 H 5.470 3.223 -0.377 1.00 . A A . 4 LEU HD13 1 1
12 3321 1 1 5 LEU HD21 H 4.391 3.579 2.203 1.00 . A A . 4 LEU HD21 1 1
12 3322 1 1 5 LEU HD22 H 6.144 3.705 2.329 1.00 . A A . 4 LEU HD22 1 1
12 3323 1 1 5 LEU HD23 H 5.270 2.587 3.369 1.00 . A A . 4 LEU HD23 1 1
12 3324 1 1 5 LEU HG H 6.099 1.132 1.729 1.00 . A A . 4 LEU HG 1 1
12 3325 1 1 5 LEU N N 4.370 -0.710 2.291 1.00 . A A . 4 LEU N 1 1
12 3326 1 1 5 LEU O O 1.163 0.656 2.312 1.00 . A A . 4 LEU O 1 1
12 3327 1 1 6 SER C C -0.017 -2.131 1.670 1.00 . A A . 5 SER C 1 1
12 3328 1 1 6 SER CA C 0.625 -1.369 0.514 1.00 . A A . 5 SER CA 1 1
12 3329 1 1 6 SER CB C 0.721 -2.280 -0.710 1.00 . A A . 5 SER CB 1 1
12 3330 1 1 6 SER H H 2.745 -1.327 0.498 1.00 . A A . 5 SER H 1 1
12 3331 1 1 6 SER HA H 0.009 -0.519 0.268 1.00 . A A . 5 SER HA 1 1
12 3332 1 1 6 SER HB2 H 1.375 -3.106 -0.494 1.00 . A A . 5 SER HB2 1 1
12 3333 1 1 6 SER HB3 H -0.264 -2.654 -0.955 1.00 . A A . 5 SER HB3 1 1
12 3334 1 1 6 SER HG H 2.204 -1.552 -1.736 1.00 . A A . 5 SER HG 1 1
12 3335 1 1 6 SER N N 1.954 -0.903 0.893 1.00 . A A . 5 SER N 1 1
12 3336 1 1 6 SER O O -1.170 -1.889 2.027 1.00 . A A . 5 SER O 1 1
12 3337 1 1 6 SER OG O 1.246 -1.537 -1.803 1.00 . A A . 5 SER OG 1 1
12 3338 1 1 7 TYR C C -0.028 -2.927 4.575 1.00 . A A . 6 TYR C 1 1
12 3339 1 1 7 TYR CA C 0.272 -3.834 3.383 1.00 . A A . 6 TYR CA 1 1
12 3340 1 1 7 TYR CB C 1.333 -4.879 3.750 1.00 . A A . 6 TYR CB 1 1
12 3341 1 1 7 TYR CD1 C -0.066 -6.469 5.122 1.00 . A A . 6 TYR CD1 1 1
12 3342 1 1 7 TYR CD2 C 1.721 -5.241 6.217 1.00 . A A . 6 TYR CD2 1 1
12 3343 1 1 7 TYR CE1 C -0.385 -7.083 6.340 1.00 . A A . 6 TYR CE1 1 1
12 3344 1 1 7 TYR CE2 C 1.405 -5.857 7.429 1.00 . A A . 6 TYR CE2 1 1
12 3345 1 1 7 TYR CG C 0.984 -5.547 5.060 1.00 . A A . 6 TYR CG 1 1
12 3346 1 1 7 TYR CZ C 0.351 -6.777 7.493 1.00 . A A . 6 TYR CZ 1 1
12 3347 1 1 7 TYR H H 1.667 -3.179 1.932 1.00 . A A . 6 TYR H 1 1
12 3348 1 1 7 TYR HA H -0.636 -4.343 3.098 1.00 . A A . 6 TYR HA 1 1
12 3349 1 1 7 TYR HB2 H 1.378 -5.625 2.970 1.00 . A A . 6 TYR HB2 1 1
12 3350 1 1 7 TYR HB3 H 2.296 -4.395 3.836 1.00 . A A . 6 TYR HB3 1 1
12 3351 1 1 7 TYR HD1 H -0.635 -6.702 4.232 1.00 . A A . 6 TYR HD1 1 1
12 3352 1 1 7 TYR HD2 H 2.536 -4.534 6.167 1.00 . A A . 6 TYR HD2 1 1
12 3353 1 1 7 TYR HE1 H -1.194 -7.796 6.390 1.00 . A A . 6 TYR HE1 1 1
12 3354 1 1 7 TYR HE2 H 1.977 -5.624 8.316 1.00 . A A . 6 TYR HE2 1 1
12 3355 1 1 7 TYR HH H 0.557 -8.173 8.783 1.00 . A A . 6 TYR HH 1 1
12 3356 1 1 7 TYR N N 0.751 -3.043 2.255 1.00 . A A . 6 TYR N 1 1
12 3357 1 1 7 TYR O O -1.104 -2.997 5.166 1.00 . A A . 6 TYR O 1 1
12 3358 1 1 7 TYR OH O 0.031 -7.374 8.695 1.00 . A A . 6 TYR OH 1 1
12 3359 1 1 8 GLY C C -0.272 -0.066 5.665 1.00 . A A . 7 GLY C 1 1
12 3360 1 1 8 GLY CA C 0.763 -1.131 6.006 1.00 . A A . 7 GLY CA 1 1
12 3361 1 1 8 GLY H H 1.754 -2.055 4.380 1.00 . A A . 7 GLY H 1 1
12 3362 1 1 8 GLY HA2 H 0.435 -1.673 6.884 1.00 . A A . 7 GLY HA2 1 1
12 3363 1 1 8 GLY HA3 H 1.708 -0.654 6.213 1.00 . A A . 7 GLY HA3 1 1
12 3364 1 1 8 GLY N N 0.928 -2.067 4.900 1.00 . A A . 7 GLY N 1 1
12 3365 1 1 8 GLY O O -1.076 0.330 6.509 1.00 . A A . 7 GLY O 1 1
12 3366 1 1 9 ALA C C -1.209 2.583 4.958 1.00 . A A . 8 ALA C 1 1
12 3367 1 1 9 ALA CA C -1.175 1.422 3.973 1.00 . A A . 8 ALA CA 1 1
12 3368 1 1 9 ALA CB C -2.573 0.822 3.830 1.00 . A A . 8 ALA CB 1 1
12 3369 1 1 9 ALA H H 0.425 0.050 3.790 1.00 . A A . 8 ALA H 1 1
12 3370 1 1 9 ALA HA H -0.854 1.793 3.011 1.00 . A A . 8 ALA HA 1 1
12 3371 1 1 9 ALA HB1 H -2.851 0.338 4.754 1.00 . A A . 8 ALA HB1 1 1
12 3372 1 1 9 ALA HB2 H -2.571 0.098 3.029 1.00 . A A . 8 ALA HB2 1 1
12 3373 1 1 9 ALA HB3 H -3.281 1.607 3.608 1.00 . A A . 8 ALA HB3 1 1
12 3374 1 1 9 ALA N N -0.241 0.398 4.419 1.00 . A A . 8 ALA N 1 1
12 3375 1 1 9 ALA O O -2.077 3.453 4.884 1.00 . A A . 8 ALA O 1 1
12 3376 1 1 10 GLY C C -0.800 3.222 8.203 1.00 . A A . 9 GLY C 1 1
12 3377 1 1 10 GLY CA C -0.174 3.661 6.885 1.00 . A A . 9 GLY CA 1 1
12 3378 1 1 10 GLY H H 0.417 1.879 5.897 1.00 . A A . 9 GLY H 1 1
12 3379 1 1 10 GLY HA2 H 0.860 3.915 7.051 1.00 . A A . 9 GLY HA2 1 1
12 3380 1 1 10 GLY HA3 H -0.702 4.532 6.524 1.00 . A A . 9 GLY HA3 1 1
12 3381 1 1 10 GLY N N -0.253 2.596 5.885 1.00 . A A . 9 GLY N 1 1
12 3382 1 1 10 GLY O O -0.531 3.805 9.254 1.00 . A A . 9 GLY O 1 1
12 3383 1 1 11 VAL C C -1.274 1.134 10.323 1.00 . A A . 10 VAL C 1 1
12 3384 1 1 11 VAL CA C -2.297 1.685 9.332 1.00 . A A . 10 VAL CA 1 1
12 3385 1 1 11 VAL CB C -3.290 0.584 8.954 1.00 . A A . 10 VAL CB 1 1
12 3386 1 1 11 VAL CG1 C -4.210 0.292 10.144 1.00 . A A . 10 VAL CG1 1 1
12 3387 1 1 11 VAL CG2 C -4.126 1.043 7.756 1.00 . A A . 10 VAL CG2 1 1
12 3388 1 1 11 VAL H H -1.809 1.775 7.270 1.00 . A A . 10 VAL H 1 1
12 3389 1 1 11 VAL HA H -2.835 2.495 9.802 1.00 . A A . 10 VAL HA 1 1
12 3390 1 1 11 VAL HB H -2.745 -0.311 8.693 1.00 . A A . 10 VAL HB 1 1
12 3391 1 1 11 VAL HG11 H -3.627 0.256 11.050 1.00 . A A . 10 VAL HG11 1 1
12 3392 1 1 11 VAL HG12 H -4.703 -0.657 9.993 1.00 . A A . 10 VAL HG12 1 1
12 3393 1 1 11 VAL HG13 H -4.953 1.072 10.227 1.00 . A A . 10 VAL HG13 1 1
12 3394 1 1 11 VAL HG21 H -4.896 0.314 7.552 1.00 . A A . 10 VAL HG21 1 1
12 3395 1 1 11 VAL HG22 H -3.484 1.144 6.891 1.00 . A A . 10 VAL HG22 1 1
12 3396 1 1 11 VAL HG23 H -4.581 1.996 7.978 1.00 . A A . 10 VAL HG23 1 1
12 3397 1 1 11 VAL N N -1.635 2.194 8.137 1.00 . A A . 10 VAL N 1 1
12 3398 1 1 11 VAL O O -1.363 1.388 11.523 1.00 . A A . 10 VAL O 1 1
12 3399 1 1 12 ALA C C 0.132 -1.290 11.565 1.00 . A A . 11 ALA C 1 1
12 3400 1 1 12 ALA CA C 0.724 -0.211 10.662 1.00 . A A . 11 ALA CA 1 1
12 3401 1 1 12 ALA CB C 1.387 0.879 11.519 1.00 . A A . 11 ALA CB 1 1
12 3402 1 1 12 ALA H H -0.293 0.200 8.848 1.00 . A A . 11 ALA H 1 1
12 3403 1 1 12 ALA HA H 1.476 -0.663 10.032 1.00 . A A . 11 ALA HA 1 1
12 3404 1 1 12 ALA HB1 H 2.373 0.552 11.812 1.00 . A A . 11 ALA HB1 1 1
12 3405 1 1 12 ALA HB2 H 0.793 1.066 12.403 1.00 . A A . 11 ALA HB2 1 1
12 3406 1 1 12 ALA HB3 H 1.468 1.788 10.942 1.00 . A A . 11 ALA HB3 1 1
12 3407 1 1 12 ALA N N -0.309 0.374 9.812 1.00 . A A . 11 ALA N 1 1
12 3408 1 1 12 ALA O O 0.508 -1.412 12.728 1.00 . A A . 11 ALA O 1 1
12 3409 1 1 13 SER C C -2.317 -2.545 12.876 1.00 . A A . 12 SER C 1 1
12 3410 1 1 13 SER CA C -1.444 -3.130 11.772 1.00 . A A . 12 SER CA 1 1
12 3411 1 1 13 SER CB C -0.395 -4.065 12.379 1.00 . A A . 12 SER CB 1 1
12 3412 1 1 13 SER H H -1.057 -1.914 10.084 1.00 . A A . 12 SER H 1 1
12 3413 1 1 13 SER HA H -2.067 -3.698 11.100 1.00 . A A . 12 SER HA 1 1
12 3414 1 1 13 SER HB2 H 0.006 -3.633 13.281 1.00 . A A . 12 SER HB2 1 1
12 3415 1 1 13 SER HB3 H -0.859 -5.015 12.615 1.00 . A A . 12 SER HB3 1 1
12 3416 1 1 13 SER HG H 0.769 -5.205 11.315 1.00 . A A . 12 SER HG 1 1
12 3417 1 1 13 SER N N -0.796 -2.065 11.016 1.00 . A A . 12 SER N 1 1
12 3418 1 1 13 SER O O -2.629 -3.216 13.860 1.00 . A A . 12 SER O 1 1
12 3419 1 1 13 SER OG O 0.661 -4.260 11.448 1.00 . A A . 12 SER OG 1 1
12 3420 1 1 14 LEU C C -3.044 -0.873 15.100 1.00 . A A . 13 LEU C 1 1
12 3421 1 1 14 LEU CA C -3.541 -0.607 13.683 1.00 . A A . 13 LEU CA 1 1
12 3422 1 1 14 LEU CB C -4.989 -1.094 13.541 1.00 . A A . 13 LEU CB 1 1
12 3423 1 1 14 LEU CD1 C -6.386 0.998 13.343 1.00 . A A . 13 LEU CD1 1 1
12 3424 1 1 14 LEU CD2 C -7.212 -0.908 14.715 1.00 . A A . 13 LEU CD2 1 1
12 3425 1 1 14 LEU CG C -5.957 -0.138 14.278 1.00 . A A . 13 LEU CG 1 1
12 3426 1 1 14 LEU H H -2.418 -0.803 11.900 1.00 . A A . 13 LEU H 1 1
12 3427 1 1 14 LEU HA H -3.509 0.455 13.497 1.00 . A A . 13 LEU HA 1 1
12 3428 1 1 14 LEU HB2 H -5.248 -1.135 12.492 1.00 . A A . 13 LEU HB2 1 1
12 3429 1 1 14 LEU HB3 H -5.068 -2.086 13.963 1.00 . A A . 13 LEU HB3 1 1
12 3430 1 1 14 LEU HD11 H -6.972 1.718 13.895 1.00 . A A . 13 LEU HD11 1 1
12 3431 1 1 14 LEU HD12 H -6.984 0.590 12.542 1.00 . A A . 13 LEU HD12 1 1
12 3432 1 1 14 LEU HD13 H -5.516 1.484 12.931 1.00 . A A . 13 LEU HD13 1 1
12 3433 1 1 14 LEU HD21 H -7.740 -1.257 13.839 1.00 . A A . 13 LEU HD21 1 1
12 3434 1 1 14 LEU HD22 H -7.854 -0.252 15.283 1.00 . A A . 13 LEU HD22 1 1
12 3435 1 1 14 LEU HD23 H -6.927 -1.750 15.327 1.00 . A A . 13 LEU HD23 1 1
12 3436 1 1 14 LEU HG H -5.469 0.277 15.150 1.00 . A A . 13 LEU HG 1 1
12 3437 1 1 14 LEU N N -2.702 -1.286 12.703 1.00 . A A . 13 LEU N 1 1
12 3438 1 1 14 LEU O O -3.688 -1.585 15.869 1.00 . A A . 13 LEU O 1 1
12 3439 1 1 15 PRO C C -1.674 0.662 17.748 1.00 . A A . 14 PRO C 1 1
12 3440 1 1 15 PRO CA C -1.302 -0.477 16.794 1.00 . A A . 14 PRO CA 1 1
12 3441 1 1 15 PRO CB C 0.197 -0.466 16.468 1.00 . A A . 14 PRO CB 1 1
12 3442 1 1 15 PRO CD C -1.065 0.537 14.606 1.00 . A A . 14 PRO CD 1 1
12 3443 1 1 15 PRO CG C 0.336 0.411 15.243 1.00 . A A . 14 PRO CG 1 1
12 3444 1 1 15 PRO HA H -1.573 -1.427 17.222 1.00 . A A . 14 PRO HA 1 1
12 3445 1 1 15 PRO HB2 H 0.760 -0.057 17.300 1.00 . A A . 14 PRO HB2 1 1
12 3446 1 1 15 PRO HB3 H 0.535 -1.468 16.247 1.00 . A A . 14 PRO HB3 1 1
12 3447 1 1 15 PRO HD2 H -1.412 1.564 14.642 1.00 . A A . 14 PRO HD2 1 1
12 3448 1 1 15 PRO HD3 H -1.059 0.176 13.590 1.00 . A A . 14 PRO HD3 1 1
12 3449 1 1 15 PRO HG2 H 0.708 1.392 15.526 1.00 . A A . 14 PRO HG2 1 1
12 3450 1 1 15 PRO HG3 H 1.017 -0.040 14.535 1.00 . A A . 14 PRO HG3 1 1
12 3451 1 1 15 PRO N N -1.912 -0.314 15.453 1.00 . A A . 14 PRO N 1 1
12 3452 1 1 15 PRO O O -2.441 0.475 18.692 1.00 . A A . 14 PRO O 1 1
12 3453 1 1 16 LEU C C -2.848 3.402 18.254 1.00 . A A . 15 LEU C 1 1
12 3454 1 1 16 LEU CA C -1.375 3.006 18.328 1.00 . A A . 15 LEU CA 1 1
12 3455 1 1 16 LEU CB C -0.500 4.174 17.871 1.00 . A A . 15 LEU CB 1 1
12 3456 1 1 16 LEU CD1 C 1.851 4.881 17.413 1.00 . A A . 15 LEU CD1 1 1
12 3457 1 1 16 LEU CD2 C 1.270 3.938 19.666 1.00 . A A . 15 LEU CD2 1 1
12 3458 1 1 16 LEU CG C 0.977 3.866 18.155 1.00 . A A . 15 LEU CG 1 1
12 3459 1 1 16 LEU H H -0.513 1.929 16.728 1.00 . A A . 15 LEU H 1 1
12 3460 1 1 16 LEU HA H -1.136 2.765 19.350 1.00 . A A . 15 LEU HA 1 1
12 3461 1 1 16 LEU HB2 H -0.632 4.321 16.807 1.00 . A A . 15 LEU HB2 1 1
12 3462 1 1 16 LEU HB3 H -0.789 5.072 18.394 1.00 . A A . 15 LEU HB3 1 1
12 3463 1 1 16 LEU HD11 H 1.606 5.881 17.744 1.00 . A A . 15 LEU HD11 1 1
12 3464 1 1 16 LEU HD12 H 1.670 4.799 16.351 1.00 . A A . 15 LEU HD12 1 1
12 3465 1 1 16 LEU HD13 H 2.892 4.679 17.616 1.00 . A A . 15 LEU HD13 1 1
12 3466 1 1 16 LEU HD21 H 0.701 4.737 20.116 1.00 . A A . 15 LEU HD21 1 1
12 3467 1 1 16 LEU HD22 H 2.325 4.119 19.820 1.00 . A A . 15 LEU HD22 1 1
12 3468 1 1 16 LEU HD23 H 1.004 3.000 20.129 1.00 . A A . 15 LEU HD23 1 1
12 3469 1 1 16 LEU HG H 1.203 2.873 17.790 1.00 . A A . 15 LEU HG 1 1
12 3470 1 1 16 LEU N N -1.114 1.840 17.492 1.00 . A A . 15 LEU N 1 1
12 3471 1 1 16 LEU O O -3.453 3.756 19.263 1.00 . A A . 15 LEU O 1 1
12 3472 1 1 17 LEU C C -5.714 2.766 17.674 1.00 . A A . 16 LEU C 1 1
12 3473 1 1 17 LEU CA C -4.815 3.701 16.864 1.00 . A A . 16 LEU CA 1 1
12 3474 1 1 17 LEU CB C -5.172 3.606 15.370 1.00 . A A . 16 LEU CB 1 1
12 3475 1 1 17 LEU CD1 C -3.220 5.021 14.692 1.00 . A A . 16 LEU CD1 1 1
12 3476 1 1 17 LEU CD2 C -5.194 4.815 13.183 1.00 . A A . 16 LEU CD2 1 1
12 3477 1 1 17 LEU CG C -4.742 4.886 14.643 1.00 . A A . 16 LEU CG 1 1
12 3478 1 1 17 LEU H H -2.882 3.055 16.286 1.00 . A A . 16 LEU H 1 1
12 3479 1 1 17 LEU HA H -4.969 4.714 17.204 1.00 . A A . 16 LEU HA 1 1
12 3480 1 1 17 LEU HB2 H -4.660 2.760 14.937 1.00 . A A . 16 LEU HB2 1 1
12 3481 1 1 17 LEU HB3 H -6.241 3.475 15.257 1.00 . A A . 16 LEU HB3 1 1
12 3482 1 1 17 LEU HD11 H -2.908 5.806 14.018 1.00 . A A . 16 LEU HD11 1 1
12 3483 1 1 17 LEU HD12 H -2.768 4.089 14.389 1.00 . A A . 16 LEU HD12 1 1
12 3484 1 1 17 LEU HD13 H -2.909 5.265 15.696 1.00 . A A . 16 LEU HD13 1 1
12 3485 1 1 17 LEU HD21 H -6.223 4.490 13.139 1.00 . A A . 16 LEU HD21 1 1
12 3486 1 1 17 LEU HD22 H -4.572 4.113 12.648 1.00 . A A . 16 LEU HD22 1 1
12 3487 1 1 17 LEU HD23 H -5.107 5.791 12.729 1.00 . A A . 16 LEU HD23 1 1
12 3488 1 1 17 LEU HG H -5.199 5.740 15.120 1.00 . A A . 16 LEU HG 1 1
12 3489 1 1 17 LEU N N -3.415 3.342 17.056 1.00 . A A . 16 LEU N 1 1
12 3490 1 1 17 LEU O O -6.703 3.195 18.268 1.00 . A A . 16 LEU O 1 1
12 3491 1 1 18 ASN C C -6.159 0.831 19.920 1.00 . A A . 17 ASN C 1 1
12 3492 1 1 18 ASN CA C -6.147 0.505 18.428 1.00 . A A . 17 ASN CA 1 1
12 3493 1 1 18 ASN CB C -5.569 -0.897 18.206 1.00 . A A . 17 ASN CB 1 1
12 3494 1 1 18 ASN CG C -6.381 -1.929 18.985 1.00 . A A . 17 ASN CG 1 1
12 3495 1 1 18 ASN H H -4.566 1.200 17.199 1.00 . A A . 17 ASN H 1 1
12 3496 1 1 18 ASN HA H -7.161 0.524 18.060 1.00 . A A . 17 ASN HA 1 1
12 3497 1 1 18 ASN HB2 H -5.606 -1.131 17.153 1.00 . A A . 17 ASN HB2 1 1
12 3498 1 1 18 ASN HB3 H -4.544 -0.918 18.543 1.00 . A A . 17 ASN HB3 1 1
12 3499 1 1 18 ASN HD21 H -5.663 -3.489 17.987 1.00 . A A . 17 ASN HD21 1 1
12 3500 1 1 18 ASN HD22 H -6.787 -3.857 19.203 1.00 . A A . 17 ASN HD22 1 1
12 3501 1 1 18 ASN N N -5.363 1.487 17.691 1.00 . A A . 17 ASN N 1 1
12 3502 1 1 18 ASN ND2 N -6.265 -3.197 18.701 1.00 . A A . 17 ASN ND2 1 1
12 3503 1 1 18 ASN O O -7.186 0.693 20.582 1.00 . A A . 17 ASN O 1 1
12 3504 1 1 18 ASN OD1 O -7.147 -1.571 19.880 1.00 . A A . 17 ASN OD1 1 1
12 3505 1 1 19 VAL C C -5.849 2.751 22.198 1.00 . A A . 18 VAL C 1 1
12 3506 1 1 19 VAL CA C -4.925 1.582 21.866 1.00 . A A . 18 VAL CA 1 1
12 3507 1 1 19 VAL CB C -3.480 1.934 22.240 1.00 . A A . 18 VAL CB 1 1
12 3508 1 1 19 VAL CG1 C -3.428 2.410 23.697 1.00 . A A . 18 VAL CG1 1 1
12 3509 1 1 19 VAL CG2 C -2.604 0.689 22.077 1.00 . A A . 18 VAL CG2 1 1
12 3510 1 1 19 VAL H H -4.220 1.340 19.878 1.00 . A A . 18 VAL H 1 1
12 3511 1 1 19 VAL HA H -5.233 0.722 22.443 1.00 . A A . 18 VAL HA 1 1
12 3512 1 1 19 VAL HB H -3.119 2.719 21.592 1.00 . A A . 18 VAL HB 1 1
12 3513 1 1 19 VAL HG11 H -2.413 2.359 24.060 1.00 . A A . 18 VAL HG11 1 1
12 3514 1 1 19 VAL HG12 H -4.060 1.775 24.303 1.00 . A A . 18 VAL HG12 1 1
12 3515 1 1 19 VAL HG13 H -3.780 3.429 23.757 1.00 . A A . 18 VAL HG13 1 1
12 3516 1 1 19 VAL HG21 H -2.760 0.267 21.094 1.00 . A A . 18 VAL HG21 1 1
12 3517 1 1 19 VAL HG22 H -2.871 -0.041 22.826 1.00 . A A . 18 VAL HG22 1 1
12 3518 1 1 19 VAL HG23 H -1.565 0.961 22.193 1.00 . A A . 18 VAL HG23 1 1
12 3519 1 1 19 VAL N N -5.012 1.252 20.448 1.00 . A A . 18 VAL N 1 1
12 3520 1 1 19 VAL O O -6.612 2.696 23.161 1.00 . A A . 18 VAL O 1 1
12 3521 1 1 20 ILE C C -8.088 4.604 21.335 1.00 . A A . 19 ILE C 1 1
12 3522 1 1 20 ILE CA C -6.634 4.971 21.595 1.00 . A A . 19 ILE CA 1 1
12 3523 1 1 20 ILE CB C -6.206 6.110 20.666 1.00 . A A . 19 ILE CB 1 1
12 3524 1 1 20 ILE CD1 C -4.420 6.784 22.332 1.00 . A A . 19 ILE CD1 1 1
12 3525 1 1 20 ILE CG1 C -4.714 6.412 20.872 1.00 . A A . 19 ILE CG1 1 1
12 3526 1 1 20 ILE CG2 C -7.046 7.360 20.954 1.00 . A A . 19 ILE CG2 1 1
12 3527 1 1 20 ILE H H -5.166 3.787 20.626 1.00 . A A . 19 ILE H 1 1
12 3528 1 1 20 ILE HA H -6.537 5.296 22.618 1.00 . A A . 19 ILE HA 1 1
12 3529 1 1 20 ILE HB H -6.370 5.807 19.640 1.00 . A A . 19 ILE HB 1 1
12 3530 1 1 20 ILE HD11 H -3.508 7.362 22.374 1.00 . A A . 19 ILE HD11 1 1
12 3531 1 1 20 ILE HD12 H -4.296 5.882 22.912 1.00 . A A . 19 ILE HD12 1 1
12 3532 1 1 20 ILE HD13 H -5.234 7.362 22.742 1.00 . A A . 19 ILE HD13 1 1
12 3533 1 1 20 ILE HG12 H -4.142 5.536 20.613 1.00 . A A . 19 ILE HG12 1 1
12 3534 1 1 20 ILE HG13 H -4.422 7.229 20.230 1.00 . A A . 19 ILE HG13 1 1
12 3535 1 1 20 ILE HG21 H -6.917 7.651 21.987 1.00 . A A . 19 ILE HG21 1 1
12 3536 1 1 20 ILE HG22 H -8.087 7.140 20.772 1.00 . A A . 19 ILE HG22 1 1
12 3537 1 1 20 ILE HG23 H -6.731 8.168 20.312 1.00 . A A . 19 ILE HG23 1 1
12 3538 1 1 20 ILE N N -5.783 3.803 21.387 1.00 . A A . 19 ILE N 1 1
12 3539 1 1 20 ILE O O -8.984 4.983 22.091 1.00 . A A . 19 ILE O 1 1
12 3540 1 1 21 ALA C C -10.133 2.343 20.870 1.00 . A A . 20 ALA C 1 1
12 3541 1 1 21 ALA CA C -9.666 3.434 19.914 1.00 . A A . 20 ALA CA 1 1
12 3542 1 1 21 ALA CB C -9.686 2.904 18.478 1.00 . A A . 20 ALA CB 1 1
12 3543 1 1 21 ALA H H -7.563 3.576 19.700 1.00 . A A . 20 ALA H 1 1
12 3544 1 1 21 ALA HA H -10.334 4.279 19.984 1.00 . A A . 20 ALA HA 1 1
12 3545 1 1 21 ALA HB1 H -9.014 2.062 18.397 1.00 . A A . 20 ALA HB1 1 1
12 3546 1 1 21 ALA HB2 H -9.370 3.685 17.803 1.00 . A A . 20 ALA HB2 1 1
12 3547 1 1 21 ALA HB3 H -10.688 2.590 18.223 1.00 . A A . 20 ALA HB3 1 1
12 3548 1 1 21 ALA N N -8.318 3.857 20.262 1.00 . A A . 20 ALA N 1 1
12 3549 1 1 21 ALA O O -11.048 2.554 21.664 1.00 . A A . 20 ALA O 1 1
12 3550 1 1 22 NH2 HN1 H -9.818 0.477 21.464 1.00 . A A . 21 NH2 HN1 1 1
12 3551 1 1 22 NH2 HN2 H -8.810 1.019 20.211 1.00 . A A . 21 NH2 HN2 1 1
12 3552 1 1 22 NH2 N N -9.538 1.183 20.847 1.00 . A A . 21 NH2 N 1 1
13 3553 1 1 1 ACE C C 5.536 -7.374 -2.539 1.00 . A A . 0 ACE C 1 1
13 3554 1 1 1 ACE CH3 C 4.181 -7.812 -3.085 1.00 . A A . 0 ACE CH3 1 1
13 3555 1 1 1 ACE H1 H 3.707 -8.482 -2.382 1.00 . A A . 0 ACE H1 1 1
13 3556 1 1 1 ACE H2 H 4.321 -8.319 -4.028 1.00 . A A . 0 ACE H2 1 1
13 3557 1 1 1 ACE H3 H 3.555 -6.945 -3.233 1.00 . A A . 0 ACE H3 1 1
13 3558 1 1 1 ACE O O 6.371 -8.203 -2.181 1.00 . A A . 0 ACE O 1 1
13 3559 1 1 2 LEU C C 7.193 -5.897 -0.507 1.00 . A A . 1 LEU C 1 1
13 3560 1 1 2 LEU CA C 7.003 -5.521 -1.973 1.00 . A A . 1 LEU CA 1 1
13 3561 1 1 2 LEU CB C 7.006 -3.996 -2.110 1.00 . A A . 1 LEU CB 1 1
13 3562 1 1 2 LEU CD1 C 6.805 -2.097 -3.720 1.00 . A A . 1 LEU CD1 1 1
13 3563 1 1 2 LEU CD2 C 8.453 -3.940 -4.188 1.00 . A A . 1 LEU CD2 1 1
13 3564 1 1 2 LEU CG C 7.070 -3.601 -3.592 1.00 . A A . 1 LEU CG 1 1
13 3565 1 1 2 LEU H H 5.042 -5.448 -2.776 1.00 . A A . 1 LEU H 1 1
13 3566 1 1 2 LEU HA H 7.817 -5.927 -2.549 1.00 . A A . 1 LEU HA 1 1
13 3567 1 1 2 LEU HB2 H 6.102 -3.599 -1.673 1.00 . A A . 1 LEU HB2 1 1
13 3568 1 1 2 LEU HB3 H 7.860 -3.589 -1.590 1.00 . A A . 1 LEU HB3 1 1
13 3569 1 1 2 LEU HD11 H 7.022 -1.778 -4.728 1.00 . A A . 1 LEU HD11 1 1
13 3570 1 1 2 LEU HD12 H 7.435 -1.560 -3.027 1.00 . A A . 1 LEU HD12 1 1
13 3571 1 1 2 LEU HD13 H 5.768 -1.894 -3.493 1.00 . A A . 1 LEU HD13 1 1
13 3572 1 1 2 LEU HD21 H 9.220 -3.836 -3.433 1.00 . A A . 1 LEU HD21 1 1
13 3573 1 1 2 LEU HD22 H 8.671 -3.270 -5.009 1.00 . A A . 1 LEU HD22 1 1
13 3574 1 1 2 LEU HD23 H 8.446 -4.955 -4.555 1.00 . A A . 1 LEU HD23 1 1
13 3575 1 1 2 LEU HG H 6.305 -4.143 -4.131 1.00 . A A . 1 LEU HG 1 1
13 3576 1 1 2 LEU N N 5.746 -6.061 -2.479 1.00 . A A . 1 LEU N 1 1
13 3577 1 1 2 LEU O O 8.291 -6.256 -0.084 1.00 . A A . 1 LEU O 1 1
13 3578 1 1 3 GLY C C 5.059 -5.391 2.437 1.00 . A A . 2 GLY C 1 1
13 3579 1 1 3 GLY CA C 6.156 -6.134 1.683 1.00 . A A . 2 GLY CA 1 1
13 3580 1 1 3 GLY H H 5.264 -5.514 -0.136 1.00 . A A . 2 GLY H 1 1
13 3581 1 1 3 GLY HA2 H 6.019 -7.199 1.809 1.00 . A A . 2 GLY HA2 1 1
13 3582 1 1 3 GLY HA3 H 7.116 -5.847 2.088 1.00 . A A . 2 GLY HA3 1 1
13 3583 1 1 3 GLY N N 6.111 -5.807 0.261 1.00 . A A . 2 GLY N 1 1
13 3584 1 1 3 GLY O O 5.329 -4.659 3.389 1.00 . A A . 2 GLY O 1 1
13 3585 1 1 4 LEU C C 3.009 -3.461 2.947 1.00 . A A . 3 LEU C 1 1
13 3586 1 1 4 LEU CA C 2.676 -4.917 2.629 1.00 . A A . 3 LEU CA 1 1
13 3587 1 1 4 LEU CB C 2.305 -5.644 3.925 1.00 . A A . 3 LEU CB 1 1
13 3588 1 1 4 LEU CD1 C 1.758 -7.846 4.966 1.00 . A A . 3 LEU CD1 1 1
13 3589 1 1 4 LEU CD2 C 0.812 -7.271 2.716 1.00 . A A . 3 LEU CD2 1 1
13 3590 1 1 4 LEU CG C 2.033 -7.127 3.642 1.00 . A A . 3 LEU CG 1 1
13 3591 1 1 4 LEU H H 3.664 -6.167 1.232 1.00 . A A . 3 LEU H 1 1
13 3592 1 1 4 LEU HA H 1.833 -4.945 1.957 1.00 . A A . 3 LEU HA 1 1
13 3593 1 1 4 LEU HB2 H 3.123 -5.559 4.628 1.00 . A A . 3 LEU HB2 1 1
13 3594 1 1 4 LEU HB3 H 1.421 -5.193 4.348 1.00 . A A . 3 LEU HB3 1 1
13 3595 1 1 4 LEU HD11 H 1.566 -8.891 4.776 1.00 . A A . 3 LEU HD11 1 1
13 3596 1 1 4 LEU HD12 H 0.897 -7.402 5.444 1.00 . A A . 3 LEU HD12 1 1
13 3597 1 1 4 LEU HD13 H 2.616 -7.749 5.613 1.00 . A A . 3 LEU HD13 1 1
13 3598 1 1 4 LEU HD21 H 0.070 -6.528 2.971 1.00 . A A . 3 LEU HD21 1 1
13 3599 1 1 4 LEU HD22 H 0.387 -8.258 2.825 1.00 . A A . 3 LEU HD22 1 1
13 3600 1 1 4 LEU HD23 H 1.123 -7.131 1.691 1.00 . A A . 3 LEU HD23 1 1
13 3601 1 1 4 LEU HG H 2.900 -7.567 3.169 1.00 . A A . 3 LEU HG 1 1
13 3602 1 1 4 LEU N N 3.816 -5.579 1.998 1.00 . A A . 3 LEU N 1 1
13 3603 1 1 4 LEU O O 2.356 -2.831 3.779 1.00 . A A . 3 LEU O 1 1
13 3604 1 1 5 LEU C C 3.337 -0.588 2.106 1.00 . A A . 4 LEU C 1 1
13 3605 1 1 5 LEU CA C 4.448 -1.558 2.496 1.00 . A A . 4 LEU CA 1 1
13 3606 1 1 5 LEU CB C 5.707 -1.265 1.667 1.00 . A A . 4 LEU CB 1 1
13 3607 1 1 5 LEU CD1 C 6.419 0.494 3.331 1.00 . A A . 4 LEU CD1 1 1
13 3608 1 1 5 LEU CD2 C 7.433 0.427 1.039 1.00 . A A . 4 LEU CD2 1 1
13 3609 1 1 5 LEU CG C 6.152 0.196 1.847 1.00 . A A . 4 LEU CG 1 1
13 3610 1 1 5 LEU H H 4.513 -3.491 1.628 1.00 . A A . 4 LEU H 1 1
13 3611 1 1 5 LEU HA H 4.680 -1.429 3.540 1.00 . A A . 4 LEU HA 1 1
13 3612 1 1 5 LEU HB2 H 6.504 -1.920 1.989 1.00 . A A . 4 LEU HB2 1 1
13 3613 1 1 5 LEU HB3 H 5.497 -1.447 0.623 1.00 . A A . 4 LEU HB3 1 1
13 3614 1 1 5 LEU HD11 H 5.487 0.722 3.826 1.00 . A A . 4 LEU HD11 1 1
13 3615 1 1 5 LEU HD12 H 7.082 1.343 3.418 1.00 . A A . 4 LEU HD12 1 1
13 3616 1 1 5 LEU HD13 H 6.875 -0.367 3.799 1.00 . A A . 4 LEU HD13 1 1
13 3617 1 1 5 LEU HD21 H 8.222 -0.204 1.423 1.00 . A A . 4 LEU HD21 1 1
13 3618 1 1 5 LEU HD22 H 7.729 1.462 1.123 1.00 . A A . 4 LEU HD22 1 1
13 3619 1 1 5 LEU HD23 H 7.253 0.187 0.003 1.00 . A A . 4 LEU HD23 1 1
13 3620 1 1 5 LEU HG H 5.380 0.857 1.483 1.00 . A A . 4 LEU HG 1 1
13 3621 1 1 5 LEU N N 4.030 -2.938 2.279 1.00 . A A . 4 LEU N 1 1
13 3622 1 1 5 LEU O O 3.072 0.384 2.814 1.00 . A A . 4 LEU O 1 1
13 3623 1 1 6 SER C C 0.476 0.054 1.505 1.00 . A A . 5 SER C 1 1
13 3624 1 1 6 SER CA C 1.620 0.010 0.497 1.00 . A A . 5 SER CA 1 1
13 3625 1 1 6 SER CB C 1.097 -0.506 -0.843 1.00 . A A . 5 SER CB 1 1
13 3626 1 1 6 SER H H 2.953 -1.640 0.446 1.00 . A A . 5 SER H 1 1
13 3627 1 1 6 SER HA H 2.006 1.008 0.359 1.00 . A A . 5 SER HA 1 1
13 3628 1 1 6 SER HB2 H 0.730 -1.512 -0.725 1.00 . A A . 5 SER HB2 1 1
13 3629 1 1 6 SER HB3 H 0.290 0.132 -1.183 1.00 . A A . 5 SER HB3 1 1
13 3630 1 1 6 SER HG H 1.808 -0.821 -2.628 1.00 . A A . 5 SER HG 1 1
13 3631 1 1 6 SER N N 2.696 -0.853 0.972 1.00 . A A . 5 SER N 1 1
13 3632 1 1 6 SER O O -0.051 1.123 1.813 1.00 . A A . 5 SER O 1 1
13 3633 1 1 6 SER OG O 2.155 -0.500 -1.793 1.00 . A A . 5 SER OG 1 1
13 3634 1 1 7 TYR C C -0.568 -0.550 4.311 1.00 . A A . 6 TYR C 1 1
13 3635 1 1 7 TYR CA C -0.981 -1.194 2.992 1.00 . A A . 6 TYR CA 1 1
13 3636 1 1 7 TYR CB C -1.361 -2.657 3.234 1.00 . A A . 6 TYR CB 1 1
13 3637 1 1 7 TYR CD1 C -1.327 -3.663 0.924 1.00 . A A . 6 TYR CD1 1 1
13 3638 1 1 7 TYR CD2 C -3.466 -3.258 1.987 1.00 . A A . 6 TYR CD2 1 1
13 3639 1 1 7 TYR CE1 C -1.983 -4.175 -0.203 1.00 . A A . 6 TYR CE1 1 1
13 3640 1 1 7 TYR CE2 C -4.124 -3.771 0.863 1.00 . A A . 6 TYR CE2 1 1
13 3641 1 1 7 TYR CG C -2.069 -3.206 2.020 1.00 . A A . 6 TYR CG 1 1
13 3642 1 1 7 TYR CZ C -3.382 -4.228 -0.233 1.00 . A A . 6 TYR CZ 1 1
13 3643 1 1 7 TYR H H 0.555 -1.935 1.734 1.00 . A A . 6 TYR H 1 1
13 3644 1 1 7 TYR HA H -1.842 -0.671 2.602 1.00 . A A . 6 TYR HA 1 1
13 3645 1 1 7 TYR HB2 H -0.467 -3.232 3.422 1.00 . A A . 6 TYR HB2 1 1
13 3646 1 1 7 TYR HB3 H -2.016 -2.720 4.091 1.00 . A A . 6 TYR HB3 1 1
13 3647 1 1 7 TYR HD1 H -0.247 -3.619 0.947 1.00 . A A . 6 TYR HD1 1 1
13 3648 1 1 7 TYR HD2 H -4.039 -2.906 2.833 1.00 . A A . 6 TYR HD2 1 1
13 3649 1 1 7 TYR HE1 H -1.411 -4.526 -1.047 1.00 . A A . 6 TYR HE1 1 1
13 3650 1 1 7 TYR HE2 H -5.202 -3.812 0.840 1.00 . A A . 6 TYR HE2 1 1
13 3651 1 1 7 TYR HH H -4.241 -5.654 -1.167 1.00 . A A . 6 TYR HH 1 1
13 3652 1 1 7 TYR N N 0.099 -1.115 2.016 1.00 . A A . 6 TYR N 1 1
13 3653 1 1 7 TYR O O -1.357 0.150 4.946 1.00 . A A . 6 TYR O 1 1
13 3654 1 1 7 TYR OH O -4.031 -4.733 -1.340 1.00 . A A . 6 TYR OH 1 1
13 3655 1 1 8 GLY C C 1.945 1.052 5.740 1.00 . A A . 7 GLY C 1 1
13 3656 1 1 8 GLY CA C 1.188 -0.249 5.978 1.00 . A A . 7 GLY CA 1 1
13 3657 1 1 8 GLY H H 1.253 -1.371 4.179 1.00 . A A . 7 GLY H 1 1
13 3658 1 1 8 GLY HA2 H 0.363 -0.060 6.653 1.00 . A A . 7 GLY HA2 1 1
13 3659 1 1 8 GLY HA3 H 1.857 -0.966 6.429 1.00 . A A . 7 GLY HA3 1 1
13 3660 1 1 8 GLY N N 0.673 -0.801 4.724 1.00 . A A . 7 GLY N 1 1
13 3661 1 1 8 GLY O O 2.827 1.418 6.519 1.00 . A A . 7 GLY O 1 1
13 3662 1 1 9 ALA C C 2.048 4.013 5.475 1.00 . A A . 8 ALA C 1 1
13 3663 1 1 9 ALA CA C 2.253 3.010 4.346 1.00 . A A . 8 ALA CA 1 1
13 3664 1 1 9 ALA CB C 1.681 3.581 3.046 1.00 . A A . 8 ALA CB 1 1
13 3665 1 1 9 ALA H H 0.886 1.411 4.083 1.00 . A A . 8 ALA H 1 1
13 3666 1 1 9 ALA HA H 3.310 2.835 4.216 1.00 . A A . 8 ALA HA 1 1
13 3667 1 1 9 ALA HB1 H 2.067 4.577 2.892 1.00 . A A . 8 ALA HB1 1 1
13 3668 1 1 9 ALA HB2 H 0.605 3.617 3.111 1.00 . A A . 8 ALA HB2 1 1
13 3669 1 1 9 ALA HB3 H 1.973 2.951 2.217 1.00 . A A . 8 ALA HB3 1 1
13 3670 1 1 9 ALA N N 1.597 1.749 4.666 1.00 . A A . 8 ALA N 1 1
13 3671 1 1 9 ALA O O 2.930 4.816 5.778 1.00 . A A . 8 ALA O 1 1
13 3672 1 1 10 GLY C C -0.809 4.582 7.813 1.00 . A A . 9 GLY C 1 1
13 3673 1 1 10 GLY CA C 0.558 4.870 7.192 1.00 . A A . 9 GLY CA 1 1
13 3674 1 1 10 GLY H H 0.217 3.296 5.807 1.00 . A A . 9 GLY H 1 1
13 3675 1 1 10 GLY HA2 H 1.316 4.774 7.953 1.00 . A A . 9 GLY HA2 1 1
13 3676 1 1 10 GLY HA3 H 0.561 5.880 6.816 1.00 . A A . 9 GLY HA3 1 1
13 3677 1 1 10 GLY N N 0.875 3.958 6.094 1.00 . A A . 9 GLY N 1 1
13 3678 1 1 10 GLY O O -1.108 5.053 8.910 1.00 . A A . 9 GLY O 1 1
13 3679 1 1 11 VAL C C -2.902 2.750 8.924 1.00 . A A . 10 VAL C 1 1
13 3680 1 1 11 VAL CA C -2.974 3.503 7.599 1.00 . A A . 10 VAL CA 1 1
13 3681 1 1 11 VAL CB C -3.707 2.638 6.573 1.00 . A A . 10 VAL CB 1 1
13 3682 1 1 11 VAL CG1 C -5.197 2.592 6.912 1.00 . A A . 10 VAL CG1 1 1
13 3683 1 1 11 VAL CG2 C -3.512 3.226 5.174 1.00 . A A . 10 VAL CG2 1 1
13 3684 1 1 11 VAL H H -1.360 3.490 6.238 1.00 . A A . 10 VAL H 1 1
13 3685 1 1 11 VAL HA H -3.527 4.419 7.742 1.00 . A A . 10 VAL HA 1 1
13 3686 1 1 11 VAL HB H -3.306 1.634 6.601 1.00 . A A . 10 VAL HB 1 1
13 3687 1 1 11 VAL HG11 H -5.320 2.355 7.959 1.00 . A A . 10 VAL HG11 1 1
13 3688 1 1 11 VAL HG12 H -5.679 1.833 6.313 1.00 . A A . 10 VAL HG12 1 1
13 3689 1 1 11 VAL HG13 H -5.644 3.553 6.706 1.00 . A A . 10 VAL HG13 1 1
13 3690 1 1 11 VAL HG21 H -3.689 4.290 5.202 1.00 . A A . 10 VAL HG21 1 1
13 3691 1 1 11 VAL HG22 H -4.207 2.763 4.488 1.00 . A A . 10 VAL HG22 1 1
13 3692 1 1 11 VAL HG23 H -2.500 3.037 4.844 1.00 . A A . 10 VAL HG23 1 1
13 3693 1 1 11 VAL N N -1.639 3.823 7.107 1.00 . A A . 10 VAL N 1 1
13 3694 1 1 11 VAL O O -3.642 3.056 9.856 1.00 . A A . 10 VAL O 1 1
13 3695 1 1 12 ALA C C -1.560 1.841 11.414 1.00 . A A . 11 ALA C 1 1
13 3696 1 1 12 ALA CA C -1.855 0.960 10.202 1.00 . A A . 11 ALA CA 1 1
13 3697 1 1 12 ALA CB C -0.711 -0.036 10.014 1.00 . A A . 11 ALA CB 1 1
13 3698 1 1 12 ALA H H -1.457 1.567 8.210 1.00 . A A . 11 ALA H 1 1
13 3699 1 1 12 ALA HA H -2.765 0.409 10.381 1.00 . A A . 11 ALA HA 1 1
13 3700 1 1 12 ALA HB1 H 0.209 0.502 9.840 1.00 . A A . 11 ALA HB1 1 1
13 3701 1 1 12 ALA HB2 H -0.924 -0.670 9.166 1.00 . A A . 11 ALA HB2 1 1
13 3702 1 1 12 ALA HB3 H -0.611 -0.643 10.902 1.00 . A A . 11 ALA HB3 1 1
13 3703 1 1 12 ALA N N -2.014 1.764 8.992 1.00 . A A . 11 ALA N 1 1
13 3704 1 1 12 ALA O O -1.585 1.378 12.554 1.00 . A A . 11 ALA O 1 1
13 3705 1 1 13 SER C C -2.157 4.332 13.138 1.00 . A A . 12 SER C 1 1
13 3706 1 1 13 SER CA C -0.951 4.043 12.235 1.00 . A A . 12 SER CA 1 1
13 3707 1 1 13 SER CB C -0.440 5.355 11.643 1.00 . A A . 12 SER CB 1 1
13 3708 1 1 13 SER H H -1.253 3.420 10.232 1.00 . A A . 12 SER H 1 1
13 3709 1 1 13 SER HA H -0.167 3.615 12.840 1.00 . A A . 12 SER HA 1 1
13 3710 1 1 13 SER HB2 H 0.254 5.149 10.845 1.00 . A A . 12 SER HB2 1 1
13 3711 1 1 13 SER HB3 H -1.277 5.920 11.252 1.00 . A A . 12 SER HB3 1 1
13 3712 1 1 13 SER HG H -0.451 6.569 13.163 1.00 . A A . 12 SER HG 1 1
13 3713 1 1 13 SER N N -1.267 3.108 11.160 1.00 . A A . 12 SER N 1 1
13 3714 1 1 13 SER O O -1.986 4.858 14.238 1.00 . A A . 12 SER O 1 1
13 3715 1 1 13 SER OG O 0.219 6.104 12.657 1.00 . A A . 12 SER OG 1 1
13 3716 1 1 14 LEU C C -5.186 3.034 14.091 1.00 . A A . 13 LEU C 1 1
13 3717 1 1 14 LEU CA C -4.589 4.310 13.464 1.00 . A A . 13 LEU CA 1 1
13 3718 1 1 14 LEU CB C -5.644 5.025 12.568 1.00 . A A . 13 LEU CB 1 1
13 3719 1 1 14 LEU CD1 C -6.666 7.236 11.982 1.00 . A A . 13 LEU CD1 1 1
13 3720 1 1 14 LEU CD2 C -6.811 6.385 14.326 1.00 . A A . 13 LEU CD2 1 1
13 3721 1 1 14 LEU CG C -5.931 6.451 13.073 1.00 . A A . 13 LEU CG 1 1
13 3722 1 1 14 LEU H H -3.465 3.633 11.777 1.00 . A A . 13 LEU H 1 1
13 3723 1 1 14 LEU HA H -4.320 4.970 14.277 1.00 . A A . 13 LEU HA 1 1
13 3724 1 1 14 LEU HB2 H -5.260 5.085 11.562 1.00 . A A . 13 LEU HB2 1 1
13 3725 1 1 14 LEU HB3 H -6.569 4.464 12.560 1.00 . A A . 13 LEU HB3 1 1
13 3726 1 1 14 LEU HD11 H -6.910 8.222 12.350 1.00 . A A . 13 LEU HD11 1 1
13 3727 1 1 14 LEU HD12 H -7.575 6.715 11.717 1.00 . A A . 13 LEU HD12 1 1
13 3728 1 1 14 LEU HD13 H -6.032 7.323 11.111 1.00 . A A . 13 LEU HD13 1 1
13 3729 1 1 14 LEU HD21 H -7.826 6.149 14.041 1.00 . A A . 13 LEU HD21 1 1
13 3730 1 1 14 LEU HD22 H -6.792 7.340 14.832 1.00 . A A . 13 LEU HD22 1 1
13 3731 1 1 14 LEU HD23 H -6.439 5.619 14.990 1.00 . A A . 13 LEU HD23 1 1
13 3732 1 1 14 LEU HG H -5.002 6.950 13.306 1.00 . A A . 13 LEU HG 1 1
13 3733 1 1 14 LEU N N -3.376 4.028 12.670 1.00 . A A . 13 LEU N 1 1
13 3734 1 1 14 LEU O O -5.446 3.007 15.295 1.00 . A A . 13 LEU O 1 1
13 3735 1 1 15 PRO C C -5.262 0.178 15.053 1.00 . A A . 14 PRO C 1 1
13 3736 1 1 15 PRO CA C -6.035 0.738 13.858 1.00 . A A . 14 PRO CA 1 1
13 3737 1 1 15 PRO CB C -5.992 -0.230 12.662 1.00 . A A . 14 PRO CB 1 1
13 3738 1 1 15 PRO CD C -5.167 1.896 11.875 1.00 . A A . 14 PRO CD 1 1
13 3739 1 1 15 PRO CG C -5.945 0.651 11.455 1.00 . A A . 14 PRO CG 1 1
13 3740 1 1 15 PRO HA H -7.062 0.913 14.136 1.00 . A A . 14 PRO HA 1 1
13 3741 1 1 15 PRO HB2 H -5.104 -0.853 12.710 1.00 . A A . 14 PRO HB2 1 1
13 3742 1 1 15 PRO HB3 H -6.881 -0.845 12.637 1.00 . A A . 14 PRO HB3 1 1
13 3743 1 1 15 PRO HD2 H -4.116 1.755 11.703 1.00 . A A . 14 PRO HD2 1 1
13 3744 1 1 15 PRO HD3 H -5.528 2.764 11.356 1.00 . A A . 14 PRO HD3 1 1
13 3745 1 1 15 PRO HG2 H -5.440 0.146 10.640 1.00 . A A . 14 PRO HG2 1 1
13 3746 1 1 15 PRO HG3 H -6.945 0.933 11.156 1.00 . A A . 14 PRO HG3 1 1
13 3747 1 1 15 PRO N N -5.430 1.998 13.323 1.00 . A A . 14 PRO N 1 1
13 3748 1 1 15 PRO O O -5.860 -0.238 16.043 1.00 . A A . 14 PRO O 1 1
13 3749 1 1 16 LEU C C -3.305 0.498 17.290 1.00 . A A . 15 LEU C 1 1
13 3750 1 1 16 LEU CA C -3.113 -0.350 16.040 1.00 . A A . 15 LEU CA 1 1
13 3751 1 1 16 LEU CB C -1.634 -0.341 15.632 1.00 . A A . 15 LEU CB 1 1
13 3752 1 1 16 LEU CD1 C -0.002 -1.134 13.914 1.00 . A A . 15 LEU CD1 1 1
13 3753 1 1 16 LEU CD2 C -1.410 -2.813 15.126 1.00 . A A . 15 LEU CD2 1 1
13 3754 1 1 16 LEU CG C -1.378 -1.390 14.537 1.00 . A A . 15 LEU CG 1 1
13 3755 1 1 16 LEU H H -3.510 0.508 14.141 1.00 . A A . 15 LEU H 1 1
13 3756 1 1 16 LEU HA H -3.415 -1.361 16.256 1.00 . A A . 15 LEU HA 1 1
13 3757 1 1 16 LEU HB2 H -1.377 0.638 15.255 1.00 . A A . 15 LEU HB2 1 1
13 3758 1 1 16 LEU HB3 H -1.025 -0.562 16.493 1.00 . A A . 15 LEU HB3 1 1
13 3759 1 1 16 LEU HD11 H 0.265 -1.962 13.275 1.00 . A A . 15 LEU HD11 1 1
13 3760 1 1 16 LEU HD12 H 0.736 -1.031 14.696 1.00 . A A . 15 LEU HD12 1 1
13 3761 1 1 16 LEU HD13 H -0.035 -0.226 13.330 1.00 . A A . 15 LEU HD13 1 1
13 3762 1 1 16 LEU HD21 H -2.431 -3.148 15.214 1.00 . A A . 15 LEU HD21 1 1
13 3763 1 1 16 LEU HD22 H -0.944 -2.820 16.100 1.00 . A A . 15 LEU HD22 1 1
13 3764 1 1 16 LEU HD23 H -0.873 -3.489 14.473 1.00 . A A . 15 LEU HD23 1 1
13 3765 1 1 16 LEU HG H -2.137 -1.300 13.772 1.00 . A A . 15 LEU HG 1 1
13 3766 1 1 16 LEU N N -3.937 0.167 14.953 1.00 . A A . 15 LEU N 1 1
13 3767 1 1 16 LEU O O -3.434 -0.026 18.396 1.00 . A A . 15 LEU O 1 1
13 3768 1 1 17 LEU C C -4.909 2.519 18.838 1.00 . A A . 16 LEU C 1 1
13 3769 1 1 17 LEU CA C -3.530 2.729 18.218 1.00 . A A . 16 LEU CA 1 1
13 3770 1 1 17 LEU CB C -3.386 4.181 17.733 1.00 . A A . 16 LEU CB 1 1
13 3771 1 1 17 LEU CD1 C -1.253 4.766 18.981 1.00 . A A . 16 LEU CD1 1 1
13 3772 1 1 17 LEU CD2 C -1.144 3.475 16.825 1.00 . A A . 16 LEU CD2 1 1
13 3773 1 1 17 LEU CG C -1.898 4.568 17.597 1.00 . A A . 16 LEU CG 1 1
13 3774 1 1 17 LEU H H -3.239 2.171 16.198 1.00 . A A . 16 LEU H 1 1
13 3775 1 1 17 LEU HA H -2.785 2.531 18.967 1.00 . A A . 16 LEU HA 1 1
13 3776 1 1 17 LEU HB2 H -3.863 4.277 16.768 1.00 . A A . 16 LEU HB2 1 1
13 3777 1 1 17 LEU HB3 H -3.867 4.847 18.432 1.00 . A A . 16 LEU HB3 1 1
13 3778 1 1 17 LEU HD11 H -0.941 3.813 19.382 1.00 . A A . 16 LEU HD11 1 1
13 3779 1 1 17 LEU HD12 H -1.961 5.224 19.654 1.00 . A A . 16 LEU HD12 1 1
13 3780 1 1 17 LEU HD13 H -0.391 5.410 18.881 1.00 . A A . 16 LEU HD13 1 1
13 3781 1 1 17 LEU HD21 H -0.166 3.841 16.550 1.00 . A A . 16 LEU HD21 1 1
13 3782 1 1 17 LEU HD22 H -1.695 3.216 15.933 1.00 . A A . 16 LEU HD22 1 1
13 3783 1 1 17 LEU HD23 H -1.036 2.600 17.448 1.00 . A A . 16 LEU HD23 1 1
13 3784 1 1 17 LEU HG H -1.834 5.495 17.048 1.00 . A A . 16 LEU HG 1 1
13 3785 1 1 17 LEU N N -3.339 1.811 17.104 1.00 . A A . 16 LEU N 1 1
13 3786 1 1 17 LEU O O -5.071 2.574 20.057 1.00 . A A . 16 LEU O 1 1
13 3787 1 1 18 ASN C C -7.359 0.838 19.336 1.00 . A A . 17 ASN C 1 1
13 3788 1 1 18 ASN CA C -7.268 2.073 18.442 1.00 . A A . 17 ASN CA 1 1
13 3789 1 1 18 ASN CB C -8.198 1.908 17.237 1.00 . A A . 17 ASN CB 1 1
13 3790 1 1 18 ASN CG C -9.632 1.656 17.701 1.00 . A A . 17 ASN CG 1 1
13 3791 1 1 18 ASN H H -5.708 2.257 17.023 1.00 . A A . 17 ASN H 1 1
13 3792 1 1 18 ASN HA H -7.583 2.936 19.007 1.00 . A A . 17 ASN HA 1 1
13 3793 1 1 18 ASN HB2 H -8.169 2.806 16.638 1.00 . A A . 17 ASN HB2 1 1
13 3794 1 1 18 ASN HB3 H -7.865 1.071 16.641 1.00 . A A . 17 ASN HB3 1 1
13 3795 1 1 18 ASN HD21 H -10.427 2.029 15.920 1.00 . A A . 17 ASN HD21 1 1
13 3796 1 1 18 ASN HD22 H -11.533 1.607 17.136 1.00 . A A . 17 ASN HD22 1 1
13 3797 1 1 18 ASN N N -5.901 2.284 17.983 1.00 . A A . 17 ASN N 1 1
13 3798 1 1 18 ASN ND2 N -10.612 1.775 16.849 1.00 . A A . 17 ASN ND2 1 1
13 3799 1 1 18 ASN O O -8.072 0.842 20.339 1.00 . A A . 17 ASN O 1 1
13 3800 1 1 18 ASN OD1 O -9.865 1.347 18.869 1.00 . A A . 17 ASN OD1 1 1
13 3801 1 1 19 VAL C C -6.153 -1.170 21.169 1.00 . A A . 18 VAL C 1 1
13 3802 1 1 19 VAL CA C -6.672 -1.448 19.760 1.00 . A A . 18 VAL CA 1 1
13 3803 1 1 19 VAL CB C -5.813 -2.528 19.095 1.00 . A A . 18 VAL CB 1 1
13 3804 1 1 19 VAL CG1 C -5.720 -3.752 20.011 1.00 . A A . 18 VAL CG1 1 1
13 3805 1 1 19 VAL CG2 C -6.447 -2.938 17.762 1.00 . A A . 18 VAL CG2 1 1
13 3806 1 1 19 VAL H H -6.091 -0.177 18.163 1.00 . A A . 18 VAL H 1 1
13 3807 1 1 19 VAL HA H -7.691 -1.800 19.825 1.00 . A A . 18 VAL HA 1 1
13 3808 1 1 19 VAL HB H -4.821 -2.139 18.919 1.00 . A A . 18 VAL HB 1 1
13 3809 1 1 19 VAL HG11 H -5.335 -4.592 19.451 1.00 . A A . 18 VAL HG11 1 1
13 3810 1 1 19 VAL HG12 H -6.703 -3.993 20.389 1.00 . A A . 18 VAL HG12 1 1
13 3811 1 1 19 VAL HG13 H -5.059 -3.536 20.837 1.00 . A A . 18 VAL HG13 1 1
13 3812 1 1 19 VAL HG21 H -5.723 -3.483 17.174 1.00 . A A . 18 VAL HG21 1 1
13 3813 1 1 19 VAL HG22 H -6.754 -2.054 17.225 1.00 . A A . 18 VAL HG22 1 1
13 3814 1 1 19 VAL HG23 H -7.306 -3.564 17.948 1.00 . A A . 18 VAL HG23 1 1
13 3815 1 1 19 VAL N N -6.643 -0.221 18.969 1.00 . A A . 18 VAL N 1 1
13 3816 1 1 19 VAL O O -6.770 -1.566 22.156 1.00 . A A . 18 VAL O 1 1
13 3817 1 1 20 ILE C C -5.360 0.835 23.286 1.00 . A A . 19 ILE C 1 1
13 3818 1 1 20 ILE CA C -4.444 -0.129 22.541 1.00 . A A . 19 ILE CA 1 1
13 3819 1 1 20 ILE CB C -3.068 0.515 22.349 1.00 . A A . 19 ILE CB 1 1
13 3820 1 1 20 ILE CD1 C -2.068 -1.804 22.171 1.00 . A A . 19 ILE CD1 1 1
13 3821 1 1 20 ILE CG1 C -2.161 -0.413 21.524 1.00 . A A . 19 ILE CG1 1 1
13 3822 1 1 20 ILE CG2 C -2.430 0.787 23.714 1.00 . A A . 19 ILE CG2 1 1
13 3823 1 1 20 ILE H H -4.584 -0.173 20.425 1.00 . A A . 19 ILE H 1 1
13 3824 1 1 20 ILE HA H -4.335 -1.028 23.127 1.00 . A A . 19 ILE HA 1 1
13 3825 1 1 20 ILE HB H -3.190 1.453 21.824 1.00 . A A . 19 ILE HB 1 1
13 3826 1 1 20 ILE HD11 H -1.146 -2.279 21.868 1.00 . A A . 19 ILE HD11 1 1
13 3827 1 1 20 ILE HD12 H -2.903 -2.408 21.845 1.00 . A A . 19 ILE HD12 1 1
13 3828 1 1 20 ILE HD13 H -2.089 -1.716 23.246 1.00 . A A . 19 ILE HD13 1 1
13 3829 1 1 20 ILE HG12 H -2.566 -0.514 20.528 1.00 . A A . 19 ILE HG12 1 1
13 3830 1 1 20 ILE HG13 H -1.171 0.015 21.465 1.00 . A A . 19 ILE HG13 1 1
13 3831 1 1 20 ILE HG21 H -2.497 -0.101 24.325 1.00 . A A . 19 ILE HG21 1 1
13 3832 1 1 20 ILE HG22 H -2.955 1.597 24.201 1.00 . A A . 19 ILE HG22 1 1
13 3833 1 1 20 ILE HG23 H -1.394 1.056 23.581 1.00 . A A . 19 ILE HG23 1 1
13 3834 1 1 20 ILE N N -5.026 -0.473 21.249 1.00 . A A . 19 ILE N 1 1
13 3835 1 1 20 ILE O O -5.586 0.690 24.488 1.00 . A A . 19 ILE O 1 1
13 3836 1 1 21 ALA C C -8.018 2.125 23.730 1.00 . A A . 20 ALA C 1 1
13 3837 1 1 21 ALA CA C -6.776 2.804 23.164 1.00 . A A . 20 ALA CA 1 1
13 3838 1 1 21 ALA CB C -7.189 3.840 22.118 1.00 . A A . 20 ALA CB 1 1
13 3839 1 1 21 ALA H H -5.670 1.881 21.606 1.00 . A A . 20 ALA H 1 1
13 3840 1 1 21 ALA HA H -6.254 3.306 23.966 1.00 . A A . 20 ALA HA 1 1
13 3841 1 1 21 ALA HB1 H -7.801 3.366 21.366 1.00 . A A . 20 ALA HB1 1 1
13 3842 1 1 21 ALA HB2 H -6.307 4.254 21.653 1.00 . A A . 20 ALA HB2 1 1
13 3843 1 1 21 ALA HB3 H -7.750 4.630 22.593 1.00 . A A . 20 ALA HB3 1 1
13 3844 1 1 21 ALA N N -5.884 1.819 22.563 1.00 . A A . 20 ALA N 1 1
13 3845 1 1 21 ALA O O -8.359 2.316 24.898 1.00 . A A . 20 ALA O 1 1
13 3846 1 1 22 NH2 HN1 H -9.520 0.893 23.319 1.00 . A A . 21 NH2 HN1 1 1
13 3847 1 1 22 NH2 HN2 H -8.448 1.183 22.037 1.00 . A A . 21 NH2 HN2 1 1
13 3848 1 1 22 NH2 N N -8.721 1.335 22.965 1.00 . A A . 21 NH2 N 1 1
14 3849 1 1 1 ACE C C 1.434 -8.095 1.274 1.00 . A A . 0 ACE C 1 1
14 3850 1 1 1 ACE CH3 C 1.521 -7.149 0.082 1.00 . A A . 0 ACE CH3 1 1
14 3851 1 1 1 ACE H1 H 1.944 -7.673 -0.763 1.00 . A A . 0 ACE H1 1 1
14 3852 1 1 1 ACE H2 H 2.150 -6.306 0.333 1.00 . A A . 0 ACE H2 1 1
14 3853 1 1 1 ACE H3 H 0.532 -6.798 -0.173 1.00 . A A . 0 ACE H3 1 1
14 3854 1 1 1 ACE O O 0.517 -8.912 1.364 1.00 . A A . 0 ACE O 1 1
14 3855 1 1 2 LEU C C 1.156 -8.604 4.206 1.00 . A A . 1 LEU C 1 1
14 3856 1 1 2 LEU CA C 2.409 -8.843 3.367 1.00 . A A . 1 LEU CA 1 1
14 3857 1 1 2 LEU CB C 3.650 -8.545 4.214 1.00 . A A . 1 LEU CB 1 1
14 3858 1 1 2 LEU CD1 C 6.147 -8.367 4.164 1.00 . A A . 1 LEU CD1 1 1
14 3859 1 1 2 LEU CD2 C 5.063 -10.510 3.463 1.00 . A A . 1 LEU CD2 1 1
14 3860 1 1 2 LEU CG C 4.924 -8.975 3.467 1.00 . A A . 1 LEU CG 1 1
14 3861 1 1 2 LEU H H 3.101 -7.319 2.066 1.00 . A A . 1 LEU H 1 1
14 3862 1 1 2 LEU HA H 2.429 -9.872 3.052 1.00 . A A . 1 LEU HA 1 1
14 3863 1 1 2 LEU HB2 H 3.691 -7.484 4.415 1.00 . A A . 1 LEU HB2 1 1
14 3864 1 1 2 LEU HB3 H 3.580 -9.081 5.148 1.00 . A A . 1 LEU HB3 1 1
14 3865 1 1 2 LEU HD11 H 7.028 -8.543 3.565 1.00 . A A . 1 LEU HD11 1 1
14 3866 1 1 2 LEU HD12 H 6.275 -8.826 5.133 1.00 . A A . 1 LEU HD12 1 1
14 3867 1 1 2 LEU HD13 H 6.003 -7.303 4.286 1.00 . A A . 1 LEU HD13 1 1
14 3868 1 1 2 LEU HD21 H 4.422 -10.931 2.703 1.00 . A A . 1 LEU HD21 1 1
14 3869 1 1 2 LEU HD22 H 4.788 -10.906 4.428 1.00 . A A . 1 LEU HD22 1 1
14 3870 1 1 2 LEU HD23 H 6.088 -10.777 3.247 1.00 . A A . 1 LEU HD23 1 1
14 3871 1 1 2 LEU HG H 4.879 -8.614 2.449 1.00 . A A . 1 LEU HG 1 1
14 3872 1 1 2 LEU N N 2.393 -7.984 2.188 1.00 . A A . 1 LEU N 1 1
14 3873 1 1 2 LEU O O 0.544 -9.547 4.707 1.00 . A A . 1 LEU O 1 1
14 3874 1 1 3 GLY C C -0.512 -5.461 5.260 1.00 . A A . 2 GLY C 1 1
14 3875 1 1 3 GLY CA C -0.398 -6.976 5.123 1.00 . A A . 2 GLY CA 1 1
14 3876 1 1 3 GLY H H 1.312 -6.632 3.921 1.00 . A A . 2 GLY H 1 1
14 3877 1 1 3 GLY HA2 H -1.278 -7.352 4.622 1.00 . A A . 2 GLY HA2 1 1
14 3878 1 1 3 GLY HA3 H -0.331 -7.417 6.105 1.00 . A A . 2 GLY HA3 1 1
14 3879 1 1 3 GLY N N 0.783 -7.338 4.347 1.00 . A A . 2 GLY N 1 1
14 3880 1 1 3 GLY O O -0.687 -4.935 6.357 1.00 . A A . 2 GLY O 1 1
14 3881 1 1 4 LEU C C 0.364 -2.708 5.208 1.00 . A A . 3 LEU C 1 1
14 3882 1 1 4 LEU CA C -0.512 -3.315 4.119 1.00 . A A . 3 LEU CA 1 1
14 3883 1 1 4 LEU CB C -1.964 -2.886 4.344 1.00 . A A . 3 LEU CB 1 1
14 3884 1 1 4 LEU CD1 C -4.327 -3.147 3.580 1.00 . A A . 3 LEU CD1 1 1
14 3885 1 1 4 LEU CD2 C -2.477 -3.060 1.885 1.00 . A A . 3 LEU CD2 1 1
14 3886 1 1 4 LEU CG C -2.873 -3.535 3.295 1.00 . A A . 3 LEU CG 1 1
14 3887 1 1 4 LEU H H -0.282 -5.247 3.286 1.00 . A A . 3 LEU H 1 1
14 3888 1 1 4 LEU HA H -0.186 -2.944 3.160 1.00 . A A . 3 LEU HA 1 1
14 3889 1 1 4 LEU HB2 H -2.279 -3.192 5.333 1.00 . A A . 3 LEU HB2 1 1
14 3890 1 1 4 LEU HB3 H -2.036 -1.812 4.264 1.00 . A A . 3 LEU HB3 1 1
14 3891 1 1 4 LEU HD11 H -4.399 -2.074 3.696 1.00 . A A . 3 LEU HD11 1 1
14 3892 1 1 4 LEU HD12 H -4.656 -3.629 4.490 1.00 . A A . 3 LEU HD12 1 1
14 3893 1 1 4 LEU HD13 H -4.952 -3.465 2.759 1.00 . A A . 3 LEU HD13 1 1
14 3894 1 1 4 LEU HD21 H -3.320 -3.159 1.217 1.00 . A A . 3 LEU HD21 1 1
14 3895 1 1 4 LEU HD22 H -1.662 -3.663 1.519 1.00 . A A . 3 LEU HD22 1 1
14 3896 1 1 4 LEU HD23 H -2.169 -2.024 1.923 1.00 . A A . 3 LEU HD23 1 1
14 3897 1 1 4 LEU HG H -2.774 -4.610 3.354 1.00 . A A . 3 LEU HG 1 1
14 3898 1 1 4 LEU N N -0.417 -4.770 4.129 1.00 . A A . 3 LEU N 1 1
14 3899 1 1 4 LEU O O 0.232 -1.529 5.529 1.00 . A A . 3 LEU O 1 1
14 3900 1 1 5 LEU C C 3.048 -1.921 6.278 1.00 . A A . 4 LEU C 1 1
14 3901 1 1 5 LEU CA C 2.143 -3.019 6.825 1.00 . A A . 4 LEU CA 1 1
14 3902 1 1 5 LEU CB C 3.005 -4.162 7.371 1.00 . A A . 4 LEU CB 1 1
14 3903 1 1 5 LEU CD1 C 2.952 -6.431 8.425 1.00 . A A . 4 LEU CD1 1 1
14 3904 1 1 5 LEU CD2 C 1.678 -4.549 9.495 1.00 . A A . 4 LEU CD2 1 1
14 3905 1 1 5 LEU CG C 2.136 -5.161 8.154 1.00 . A A . 4 LEU CG 1 1
14 3906 1 1 5 LEU H H 1.325 -4.448 5.482 1.00 . A A . 4 LEU H 1 1
14 3907 1 1 5 LEU HA H 1.547 -2.613 7.626 1.00 . A A . 4 LEU HA 1 1
14 3908 1 1 5 LEU HB2 H 3.479 -4.674 6.545 1.00 . A A . 4 LEU HB2 1 1
14 3909 1 1 5 LEU HB3 H 3.767 -3.760 8.021 1.00 . A A . 4 LEU HB3 1 1
14 3910 1 1 5 LEU HD11 H 2.462 -7.018 9.187 1.00 . A A . 4 LEU HD11 1 1
14 3911 1 1 5 LEU HD12 H 3.942 -6.160 8.761 1.00 . A A . 4 LEU HD12 1 1
14 3912 1 1 5 LEU HD13 H 3.028 -7.011 7.517 1.00 . A A . 4 LEU HD13 1 1
14 3913 1 1 5 LEU HD21 H 2.458 -3.922 9.900 1.00 . A A . 4 LEU HD21 1 1
14 3914 1 1 5 LEU HD22 H 1.457 -5.340 10.197 1.00 . A A . 4 LEU HD22 1 1
14 3915 1 1 5 LEU HD23 H 0.788 -3.959 9.336 1.00 . A A . 4 LEU HD23 1 1
14 3916 1 1 5 LEU HG H 1.271 -5.417 7.562 1.00 . A A . 4 LEU HG 1 1
14 3917 1 1 5 LEU N N 1.258 -3.515 5.775 1.00 . A A . 4 LEU N 1 1
14 3918 1 1 5 LEU O O 3.202 -0.868 6.894 1.00 . A A . 4 LEU O 1 1
14 3919 1 1 6 SER C C 3.691 0.065 4.118 1.00 . A A . 5 SER C 1 1
14 3920 1 1 6 SER CA C 4.499 -1.173 4.485 1.00 . A A . 5 SER CA 1 1
14 3921 1 1 6 SER CB C 5.151 -1.749 3.228 1.00 . A A . 5 SER CB 1 1
14 3922 1 1 6 SER H H 3.464 -3.016 4.653 1.00 . A A . 5 SER H 1 1
14 3923 1 1 6 SER HA H 5.274 -0.892 5.185 1.00 . A A . 5 SER HA 1 1
14 3924 1 1 6 SER HB2 H 5.936 -2.432 3.505 1.00 . A A . 5 SER HB2 1 1
14 3925 1 1 6 SER HB3 H 4.406 -2.276 2.647 1.00 . A A . 5 SER HB3 1 1
14 3926 1 1 6 SER HG H 5.349 0.139 2.804 1.00 . A A . 5 SER HG 1 1
14 3927 1 1 6 SER N N 3.631 -2.165 5.107 1.00 . A A . 5 SER N 1 1
14 3928 1 1 6 SER O O 4.108 1.197 4.362 1.00 . A A . 5 SER O 1 1
14 3929 1 1 6 SER OG O 5.703 -0.686 2.462 1.00 . A A . 5 SER OG 1 1
14 3930 1 1 7 TYR C C 1.192 1.719 4.353 1.00 . A A . 6 TYR C 1 1
14 3931 1 1 7 TYR CA C 1.636 0.913 3.132 1.00 . A A . 6 TYR CA 1 1
14 3932 1 1 7 TYR CB C 0.418 0.332 2.402 1.00 . A A . 6 TYR CB 1 1
14 3933 1 1 7 TYR CD1 C -0.463 2.353 1.176 1.00 . A A . 6 TYR CD1 1 1
14 3934 1 1 7 TYR CD2 C -1.754 1.444 3.017 1.00 . A A . 6 TYR CD2 1 1
14 3935 1 1 7 TYR CE1 C -1.432 3.346 0.989 1.00 . A A . 6 TYR CE1 1 1
14 3936 1 1 7 TYR CE2 C -2.721 2.434 2.831 1.00 . A A . 6 TYR CE2 1 1
14 3937 1 1 7 TYR CG C -0.625 1.405 2.191 1.00 . A A . 6 TYR CG 1 1
14 3938 1 1 7 TYR CZ C -2.562 3.386 1.817 1.00 . A A . 6 TYR CZ 1 1
14 3939 1 1 7 TYR H H 2.247 -1.097 3.370 1.00 . A A . 6 TYR H 1 1
14 3940 1 1 7 TYR HA H 2.169 1.567 2.457 1.00 . A A . 6 TYR HA 1 1
14 3941 1 1 7 TYR HB2 H 0.730 -0.054 1.442 1.00 . A A . 6 TYR HB2 1 1
14 3942 1 1 7 TYR HB3 H -0.003 -0.471 2.989 1.00 . A A . 6 TYR HB3 1 1
14 3943 1 1 7 TYR HD1 H 0.409 2.321 0.539 1.00 . A A . 6 TYR HD1 1 1
14 3944 1 1 7 TYR HD2 H -1.878 0.709 3.798 1.00 . A A . 6 TYR HD2 1 1
14 3945 1 1 7 TYR HE1 H -1.309 4.081 0.208 1.00 . A A . 6 TYR HE1 1 1
14 3946 1 1 7 TYR HE2 H -3.591 2.462 3.469 1.00 . A A . 6 TYR HE2 1 1
14 3947 1 1 7 TYR HH H -4.343 4.045 2.007 1.00 . A A . 6 TYR HH 1 1
14 3948 1 1 7 TYR N N 2.522 -0.172 3.532 1.00 . A A . 6 TYR N 1 1
14 3949 1 1 7 TYR O O 1.241 2.950 4.349 1.00 . A A . 6 TYR O 1 1
14 3950 1 1 7 TYR OH O -3.518 4.364 1.635 1.00 . A A . 6 TYR OH 1 1
14 3951 1 1 8 GLY C C 1.478 2.384 7.296 1.00 . A A . 7 GLY C 1 1
14 3952 1 1 8 GLY CA C 0.324 1.662 6.621 1.00 . A A . 7 GLY CA 1 1
14 3953 1 1 8 GLY H H 0.762 0.038 5.344 1.00 . A A . 7 GLY H 1 1
14 3954 1 1 8 GLY HA2 H -0.454 2.375 6.386 1.00 . A A . 7 GLY HA2 1 1
14 3955 1 1 8 GLY HA3 H -0.069 0.917 7.297 1.00 . A A . 7 GLY HA3 1 1
14 3956 1 1 8 GLY N N 0.768 1.014 5.396 1.00 . A A . 7 GLY N 1 1
14 3957 1 1 8 GLY O O 1.283 3.402 7.957 1.00 . A A . 7 GLY O 1 1
14 3958 1 1 9 ALA C C 4.008 3.892 7.328 1.00 . A A . 8 ALA C 1 1
14 3959 1 1 9 ALA CA C 3.862 2.431 7.749 1.00 . A A . 8 ALA CA 1 1
14 3960 1 1 9 ALA CB C 5.114 1.650 7.345 1.00 . A A . 8 ALA CB 1 1
14 3961 1 1 9 ALA H H 2.773 1.019 6.610 1.00 . A A . 8 ALA H 1 1
14 3962 1 1 9 ALA HA H 3.752 2.385 8.819 1.00 . A A . 8 ALA HA 1 1
14 3963 1 1 9 ALA HB1 H 4.956 0.598 7.530 1.00 . A A . 8 ALA HB1 1 1
14 3964 1 1 9 ALA HB2 H 5.955 1.996 7.928 1.00 . A A . 8 ALA HB2 1 1
14 3965 1 1 9 ALA HB3 H 5.314 1.806 6.295 1.00 . A A . 8 ALA HB3 1 1
14 3966 1 1 9 ALA N N 2.681 1.838 7.138 1.00 . A A . 8 ALA N 1 1
14 3967 1 1 9 ALA O O 4.773 4.217 6.420 1.00 . A A . 8 ALA O 1 1
14 3968 1 1 10 GLY C C 1.880 6.776 7.749 1.00 . A A . 9 GLY C 1 1
14 3969 1 1 10 GLY CA C 3.287 6.196 7.702 1.00 . A A . 9 GLY CA 1 1
14 3970 1 1 10 GLY H H 2.664 4.435 8.705 1.00 . A A . 9 GLY H 1 1
14 3971 1 1 10 GLY HA2 H 3.903 6.697 8.434 1.00 . A A . 9 GLY HA2 1 1
14 3972 1 1 10 GLY HA3 H 3.699 6.358 6.716 1.00 . A A . 9 GLY HA3 1 1
14 3973 1 1 10 GLY N N 3.258 4.764 7.996 1.00 . A A . 9 GLY N 1 1
14 3974 1 1 10 GLY O O 1.694 7.966 7.995 1.00 . A A . 9 GLY O 1 1
14 3975 1 1 11 VAL C C -0.876 6.849 8.939 1.00 . A A . 10 VAL C 1 1
14 3976 1 1 11 VAL CA C -0.501 6.352 7.542 1.00 . A A . 10 VAL CA 1 1
14 3977 1 1 11 VAL CB C -1.415 5.190 7.128 1.00 . A A . 10 VAL CB 1 1
14 3978 1 1 11 VAL CG1 C -2.884 5.555 7.385 1.00 . A A . 10 VAL CG1 1 1
14 3979 1 1 11 VAL CG2 C -1.213 4.894 5.638 1.00 . A A . 10 VAL CG2 1 1
14 3980 1 1 11 VAL H H 1.103 4.982 7.332 1.00 . A A . 10 VAL H 1 1
14 3981 1 1 11 VAL HA H -0.627 7.163 6.840 1.00 . A A . 10 VAL HA 1 1
14 3982 1 1 11 VAL HB H -1.159 4.312 7.706 1.00 . A A . 10 VAL HB 1 1
14 3983 1 1 11 VAL HG11 H -3.528 4.937 6.774 1.00 . A A . 10 VAL HG11 1 1
14 3984 1 1 11 VAL HG12 H -3.049 6.594 7.142 1.00 . A A . 10 VAL HG12 1 1
14 3985 1 1 11 VAL HG13 H -3.114 5.387 8.426 1.00 . A A . 10 VAL HG13 1 1
14 3986 1 1 11 VAL HG21 H -0.169 4.688 5.450 1.00 . A A . 10 VAL HG21 1 1
14 3987 1 1 11 VAL HG22 H -1.522 5.749 5.054 1.00 . A A . 10 VAL HG22 1 1
14 3988 1 1 11 VAL HG23 H -1.805 4.035 5.361 1.00 . A A . 10 VAL HG23 1 1
14 3989 1 1 11 VAL N N 0.891 5.919 7.518 1.00 . A A . 10 VAL N 1 1
14 3990 1 1 11 VAL O O -1.500 7.899 9.085 1.00 . A A . 10 VAL O 1 1
14 3991 1 1 12 ALA C C -2.294 6.398 11.628 1.00 . A A . 11 ALA C 1 1
14 3992 1 1 12 ALA CA C -0.790 6.454 11.342 1.00 . A A . 11 ALA CA 1 1
14 3993 1 1 12 ALA CB C -0.266 7.863 11.636 1.00 . A A . 11 ALA CB 1 1
14 3994 1 1 12 ALA H H 0.001 5.259 9.778 1.00 . A A . 11 ALA H 1 1
14 3995 1 1 12 ALA HA H -0.289 5.759 12.000 1.00 . A A . 11 ALA HA 1 1
14 3996 1 1 12 ALA HB1 H -0.158 7.990 12.704 1.00 . A A . 11 ALA HB1 1 1
14 3997 1 1 12 ALA HB2 H -0.964 8.597 11.259 1.00 . A A . 11 ALA HB2 1 1
14 3998 1 1 12 ALA HB3 H 0.693 7.999 11.160 1.00 . A A . 11 ALA HB3 1 1
14 3999 1 1 12 ALA N N -0.492 6.085 9.958 1.00 . A A . 11 ALA N 1 1
14 4000 1 1 12 ALA O O -2.707 6.286 12.782 1.00 . A A . 11 ALA O 1 1
14 4001 1 1 13 SER C C -5.068 5.012 10.750 1.00 . A A . 12 SER C 1 1
14 4002 1 1 13 SER CA C -4.560 6.450 10.734 1.00 . A A . 12 SER CA 1 1
14 4003 1 1 13 SER CB C -5.230 7.210 9.590 1.00 . A A . 12 SER CB 1 1
14 4004 1 1 13 SER H H -2.726 6.579 9.685 1.00 . A A . 12 SER H 1 1
14 4005 1 1 13 SER HA H -4.825 6.925 11.668 1.00 . A A . 12 SER HA 1 1
14 4006 1 1 13 SER HB2 H -5.006 6.728 8.652 1.00 . A A . 12 SER HB2 1 1
14 4007 1 1 13 SER HB3 H -6.302 7.212 9.743 1.00 . A A . 12 SER HB3 1 1
14 4008 1 1 13 SER HG H -4.639 8.842 10.468 1.00 . A A . 12 SER HG 1 1
14 4009 1 1 13 SER N N -3.107 6.484 10.578 1.00 . A A . 12 SER N 1 1
14 4010 1 1 13 SER O O -6.270 4.769 10.653 1.00 . A A . 12 SER O 1 1
14 4011 1 1 13 SER OG O -4.740 8.544 9.561 1.00 . A A . 12 SER OG 1 1
14 4012 1 1 14 LEU C C -3.501 1.780 11.646 1.00 . A A . 13 LEU C 1 1
14 4013 1 1 14 LEU CA C -4.522 2.643 10.883 1.00 . A A . 13 LEU CA 1 1
14 4014 1 1 14 LEU CB C -4.689 2.123 9.431 1.00 . A A . 13 LEU CB 1 1
14 4015 1 1 14 LEU CD1 C -7.195 2.001 9.167 1.00 . A A . 13 LEU CD1 1 1
14 4016 1 1 14 LEU CD2 C -5.754 0.273 8.099 1.00 . A A . 13 LEU CD2 1 1
14 4017 1 1 14 LEU CG C -5.908 1.182 9.324 1.00 . A A . 13 LEU CG 1 1
14 4018 1 1 14 LEU H H -3.210 4.309 10.933 1.00 . A A . 13 LEU H 1 1
14 4019 1 1 14 LEU HA H -5.470 2.555 11.394 1.00 . A A . 13 LEU HA 1 1
14 4020 1 1 14 LEU HB2 H -4.828 2.965 8.767 1.00 . A A . 13 LEU HB2 1 1
14 4021 1 1 14 LEU HB3 H -3.800 1.586 9.131 1.00 . A A . 13 LEU HB3 1 1
14 4022 1 1 14 LEU HD11 H -7.326 2.646 10.022 1.00 . A A . 13 LEU HD11 1 1
14 4023 1 1 14 LEU HD12 H -8.038 1.330 9.091 1.00 . A A . 13 LEU HD12 1 1
14 4024 1 1 14 LEU HD13 H -7.132 2.599 8.269 1.00 . A A . 13 LEU HD13 1 1
14 4025 1 1 14 LEU HD21 H -6.645 -0.323 7.979 1.00 . A A . 13 LEU HD21 1 1
14 4026 1 1 14 LEU HD22 H -4.903 -0.378 8.236 1.00 . A A . 13 LEU HD22 1 1
14 4027 1 1 14 LEU HD23 H -5.605 0.880 7.217 1.00 . A A . 13 LEU HD23 1 1
14 4028 1 1 14 LEU HG H -5.975 0.577 10.215 1.00 . A A . 13 LEU HG 1 1
14 4029 1 1 14 LEU N N -4.146 4.058 10.864 1.00 . A A . 13 LEU N 1 1
14 4030 1 1 14 LEU O O -3.900 0.912 12.423 1.00 . A A . 13 LEU O 1 1
14 4031 1 1 15 PRO C C -1.307 1.188 13.665 1.00 . A A . 14 PRO C 1 1
14 4032 1 1 15 PRO CA C -1.185 1.121 12.141 1.00 . A A . 14 PRO CA 1 1
14 4033 1 1 15 PRO CB C 0.161 1.696 11.655 1.00 . A A . 14 PRO CB 1 1
14 4034 1 1 15 PRO CD C -1.566 2.949 10.554 1.00 . A A . 14 PRO CD 1 1
14 4035 1 1 15 PRO CG C -0.163 2.386 10.370 1.00 . A A . 14 PRO CG 1 1
14 4036 1 1 15 PRO HA H -1.271 0.097 11.815 1.00 . A A . 14 PRO HA 1 1
14 4037 1 1 15 PRO HB2 H 0.552 2.404 12.376 1.00 . A A . 14 PRO HB2 1 1
14 4038 1 1 15 PRO HB3 H 0.874 0.903 11.481 1.00 . A A . 14 PRO HB3 1 1
14 4039 1 1 15 PRO HD2 H -1.509 3.919 11.030 1.00 . A A . 14 PRO HD2 1 1
14 4040 1 1 15 PRO HD3 H -2.081 3.009 9.612 1.00 . A A . 14 PRO HD3 1 1
14 4041 1 1 15 PRO HG2 H 0.545 3.183 10.182 1.00 . A A . 14 PRO HG2 1 1
14 4042 1 1 15 PRO HG3 H -0.159 1.679 9.553 1.00 . A A . 14 PRO HG3 1 1
14 4043 1 1 15 PRO N N -2.210 1.960 11.443 1.00 . A A . 14 PRO N 1 1
14 4044 1 1 15 PRO O O -1.436 0.159 14.327 1.00 . A A . 14 PRO O 1 1
14 4045 1 1 16 LEU C C -2.745 2.138 16.151 1.00 . A A . 15 LEU C 1 1
14 4046 1 1 16 LEU CA C -1.370 2.576 15.655 1.00 . A A . 15 LEU CA 1 1
14 4047 1 1 16 LEU CB C -1.146 4.045 16.017 1.00 . A A . 15 LEU CB 1 1
14 4048 1 1 16 LEU CD1 C 0.442 5.966 15.882 1.00 . A A . 15 LEU CD1 1 1
14 4049 1 1 16 LEU CD2 C 1.280 3.731 16.669 1.00 . A A . 15 LEU CD2 1 1
14 4050 1 1 16 LEU CG C 0.303 4.450 15.714 1.00 . A A . 15 LEU CG 1 1
14 4051 1 1 16 LEU H H -1.159 3.185 13.638 1.00 . A A . 15 LEU H 1 1
14 4052 1 1 16 LEU HA H -0.619 1.976 16.139 1.00 . A A . 15 LEU HA 1 1
14 4053 1 1 16 LEU HB2 H -1.819 4.661 15.438 1.00 . A A . 15 LEU HB2 1 1
14 4054 1 1 16 LEU HB3 H -1.348 4.191 17.067 1.00 . A A . 15 LEU HB3 1 1
14 4055 1 1 16 LEU HD11 H 1.459 6.262 15.667 1.00 . A A . 15 LEU HD11 1 1
14 4056 1 1 16 LEU HD12 H 0.195 6.239 16.897 1.00 . A A . 15 LEU HD12 1 1
14 4057 1 1 16 LEU HD13 H -0.230 6.467 15.201 1.00 . A A . 15 LEU HD13 1 1
14 4058 1 1 16 LEU HD21 H 1.548 2.770 16.253 1.00 . A A . 15 LEU HD21 1 1
14 4059 1 1 16 LEU HD22 H 0.815 3.587 17.633 1.00 . A A . 15 LEU HD22 1 1
14 4060 1 1 16 LEU HD23 H 2.177 4.324 16.792 1.00 . A A . 15 LEU HD23 1 1
14 4061 1 1 16 LEU HG H 0.539 4.183 14.692 1.00 . A A . 15 LEU HG 1 1
14 4062 1 1 16 LEU N N -1.264 2.399 14.211 1.00 . A A . 15 LEU N 1 1
14 4063 1 1 16 LEU O O -2.864 1.477 17.182 1.00 . A A . 15 LEU O 1 1
14 4064 1 1 17 LEU C C -5.359 0.678 15.711 1.00 . A A . 16 LEU C 1 1
14 4065 1 1 17 LEU CA C -5.146 2.183 15.776 1.00 . A A . 16 LEU CA 1 1
14 4066 1 1 17 LEU CB C -6.127 2.883 14.831 1.00 . A A . 16 LEU CB 1 1
14 4067 1 1 17 LEU CD1 C -6.889 5.098 13.951 1.00 . A A . 16 LEU CD1 1 1
14 4068 1 1 17 LEU CD2 C -6.604 4.786 16.429 1.00 . A A . 16 LEU CD2 1 1
14 4069 1 1 17 LEU CG C -6.059 4.405 15.037 1.00 . A A . 16 LEU CG 1 1
14 4070 1 1 17 LEU H H -3.618 3.058 14.604 1.00 . A A . 16 LEU H 1 1
14 4071 1 1 17 LEU HA H -5.333 2.514 16.783 1.00 . A A . 16 LEU HA 1 1
14 4072 1 1 17 LEU HB2 H -5.865 2.645 13.809 1.00 . A A . 16 LEU HB2 1 1
14 4073 1 1 17 LEU HB3 H -7.129 2.537 15.031 1.00 . A A . 16 LEU HB3 1 1
14 4074 1 1 17 LEU HD11 H -6.668 6.155 13.953 1.00 . A A . 16 LEU HD11 1 1
14 4075 1 1 17 LEU HD12 H -7.939 4.950 14.151 1.00 . A A . 16 LEU HD12 1 1
14 4076 1 1 17 LEU HD13 H -6.644 4.682 12.986 1.00 . A A . 16 LEU HD13 1 1
14 4077 1 1 17 LEU HD21 H -6.977 5.802 16.411 1.00 . A A . 16 LEU HD21 1 1
14 4078 1 1 17 LEU HD22 H -5.810 4.717 17.157 1.00 . A A . 16 LEU HD22 1 1
14 4079 1 1 17 LEU HD23 H -7.406 4.117 16.707 1.00 . A A . 16 LEU HD23 1 1
14 4080 1 1 17 LEU HG H -5.031 4.725 14.954 1.00 . A A . 16 LEU HG 1 1
14 4081 1 1 17 LEU N N -3.778 2.526 15.411 1.00 . A A . 16 LEU N 1 1
14 4082 1 1 17 LEU O O -6.020 0.094 16.570 1.00 . A A . 16 LEU O 1 1
14 4083 1 1 18 ASN C C -4.320 -2.132 15.672 1.00 . A A . 17 ASN C 1 1
14 4084 1 1 18 ASN CA C -4.937 -1.381 14.497 1.00 . A A . 17 ASN CA 1 1
14 4085 1 1 18 ASN CB C -4.247 -1.803 13.201 1.00 . A A . 17 ASN CB 1 1
14 4086 1 1 18 ASN CG C -4.297 -3.319 13.046 1.00 . A A . 17 ASN CG 1 1
14 4087 1 1 18 ASN H H -4.293 0.581 14.025 1.00 . A A . 17 ASN H 1 1
14 4088 1 1 18 ASN HA H -5.986 -1.629 14.432 1.00 . A A . 17 ASN HA 1 1
14 4089 1 1 18 ASN HB2 H -4.747 -1.339 12.362 1.00 . A A . 17 ASN HB2 1 1
14 4090 1 1 18 ASN HB3 H -3.216 -1.482 13.225 1.00 . A A . 17 ASN HB3 1 1
14 4091 1 1 18 ASN HD21 H -5.967 -3.310 11.969 1.00 . A A . 17 ASN HD21 1 1
14 4092 1 1 18 ASN HD22 H -5.308 -4.844 12.278 1.00 . A A . 17 ASN HD22 1 1
14 4093 1 1 18 ASN N N -4.801 0.058 14.680 1.00 . A A . 17 ASN N 1 1
14 4094 1 1 18 ASN ND2 N -5.271 -3.869 12.375 1.00 . A A . 17 ASN ND2 1 1
14 4095 1 1 18 ASN O O -4.893 -3.100 16.170 1.00 . A A . 17 ASN O 1 1
14 4096 1 1 18 ASN OD1 O -3.422 -4.023 13.551 1.00 . A A . 17 ASN OD1 1 1
14 4097 1 1 19 VAL C C -3.317 -2.128 18.512 1.00 . A A . 18 VAL C 1 1
14 4098 1 1 19 VAL CA C -2.482 -2.296 17.249 1.00 . A A . 18 VAL CA 1 1
14 4099 1 1 19 VAL CB C -1.099 -1.666 17.449 1.00 . A A . 18 VAL CB 1 1
14 4100 1 1 19 VAL CG1 C -0.463 -2.208 18.733 1.00 . A A . 18 VAL CG1 1 1
14 4101 1 1 19 VAL CG2 C -0.207 -2.016 16.255 1.00 . A A . 18 VAL CG2 1 1
14 4102 1 1 19 VAL H H -2.754 -0.886 15.694 1.00 . A A . 18 VAL H 1 1
14 4103 1 1 19 VAL HA H -2.362 -3.351 17.044 1.00 . A A . 18 VAL HA 1 1
14 4104 1 1 19 VAL HB H -1.200 -0.593 17.522 1.00 . A A . 18 VAL HB 1 1
14 4105 1 1 19 VAL HG11 H -0.974 -1.795 19.590 1.00 . A A . 18 VAL HG11 1 1
14 4106 1 1 19 VAL HG12 H 0.580 -1.925 18.765 1.00 . A A . 18 VAL HG12 1 1
14 4107 1 1 19 VAL HG13 H -0.546 -3.284 18.747 1.00 . A A . 18 VAL HG13 1 1
14 4108 1 1 19 VAL HG21 H -0.754 -1.851 15.337 1.00 . A A . 18 VAL HG21 1 1
14 4109 1 1 19 VAL HG22 H 0.086 -3.052 16.317 1.00 . A A . 18 VAL HG22 1 1
14 4110 1 1 19 VAL HG23 H 0.673 -1.391 16.266 1.00 . A A . 18 VAL HG23 1 1
14 4111 1 1 19 VAL N N -3.158 -1.667 16.121 1.00 . A A . 18 VAL N 1 1
14 4112 1 1 19 VAL O O -3.513 -3.076 19.274 1.00 . A A . 18 VAL O 1 1
14 4113 1 1 20 ILE C C -5.914 -1.446 19.841 1.00 . A A . 19 ILE C 1 1
14 4114 1 1 20 ILE CA C -4.630 -0.629 19.892 1.00 . A A . 19 ILE CA 1 1
14 4115 1 1 20 ILE CB C -4.971 0.864 19.938 1.00 . A A . 19 ILE CB 1 1
14 4116 1 1 20 ILE CD1 C -3.966 3.151 19.961 1.00 . A A . 19 ILE CD1 1 1
14 4117 1 1 20 ILE CG1 C -3.694 1.664 20.198 1.00 . A A . 19 ILE CG1 1 1
14 4118 1 1 20 ILE CG2 C -5.973 1.133 21.065 1.00 . A A . 19 ILE CG2 1 1
14 4119 1 1 20 ILE H H -3.625 -0.200 18.077 1.00 . A A . 19 ILE H 1 1
14 4120 1 1 20 ILE HA H -4.079 -0.892 20.781 1.00 . A A . 19 ILE HA 1 1
14 4121 1 1 20 ILE HB H -5.400 1.165 18.993 1.00 . A A . 19 ILE HB 1 1
14 4122 1 1 20 ILE HD11 H -4.137 3.323 18.908 1.00 . A A . 19 ILE HD11 1 1
14 4123 1 1 20 ILE HD12 H -3.115 3.730 20.287 1.00 . A A . 19 ILE HD12 1 1
14 4124 1 1 20 ILE HD13 H -4.840 3.451 20.521 1.00 . A A . 19 ILE HD13 1 1
14 4125 1 1 20 ILE HG12 H -3.376 1.513 21.219 1.00 . A A . 19 ILE HG12 1 1
14 4126 1 1 20 ILE HG13 H -2.919 1.331 19.525 1.00 . A A . 19 ILE HG13 1 1
14 4127 1 1 20 ILE HG21 H -5.646 0.630 21.964 1.00 . A A . 19 ILE HG21 1 1
14 4128 1 1 20 ILE HG22 H -6.946 0.763 20.777 1.00 . A A . 19 ILE HG22 1 1
14 4129 1 1 20 ILE HG23 H -6.031 2.196 21.248 1.00 . A A . 19 ILE HG23 1 1
14 4130 1 1 20 ILE N N -3.812 -0.914 18.721 1.00 . A A . 19 ILE N 1 1
14 4131 1 1 20 ILE O O -6.338 -2.019 20.845 1.00 . A A . 19 ILE O 1 1
14 4132 1 1 21 ALA C C -7.473 -3.721 18.244 1.00 . A A . 20 ALA C 1 1
14 4133 1 1 21 ALA CA C -7.770 -2.244 18.487 1.00 . A A . 20 ALA CA 1 1
14 4134 1 1 21 ALA CB C -8.561 -1.677 17.308 1.00 . A A . 20 ALA CB 1 1
14 4135 1 1 21 ALA H H -6.140 -1.016 17.895 1.00 . A A . 20 ALA H 1 1
14 4136 1 1 21 ALA HA H -8.366 -2.152 19.383 1.00 . A A . 20 ALA HA 1 1
14 4137 1 1 21 ALA HB1 H -7.981 -1.774 16.402 1.00 . A A . 20 ALA HB1 1 1
14 4138 1 1 21 ALA HB2 H -8.777 -0.634 17.489 1.00 . A A . 20 ALA HB2 1 1
14 4139 1 1 21 ALA HB3 H -9.489 -2.222 17.201 1.00 . A A . 20 ALA HB3 1 1
14 4140 1 1 21 ALA N N -6.530 -1.495 18.661 1.00 . A A . 20 ALA N 1 1
14 4141 1 1 21 ALA O O -8.388 -4.544 18.197 1.00 . A A . 20 ALA O 1 1
14 4142 1 1 22 NH2 HN1 H -6.034 -5.058 17.950 1.00 . A A . 21 NH2 HN1 1 1
14 4143 1 1 22 NH2 HN2 H -5.509 -3.454 18.133 1.00 . A A . 21 NH2 HN2 1 1
14 4144 1 1 22 NH2 N N -6.236 -4.110 18.094 1.00 . A A . 21 NH2 N 1 1
15 4145 1 1 1 ACE C C -0.574 -8.085 1.016 1.00 . A A . 0 ACE C 1 1
15 4146 1 1 1 ACE CH3 C -0.981 -8.060 2.481 1.00 . A A . 0 ACE CH3 1 1
15 4147 1 1 1 ACE H1 H -0.800 -7.075 2.886 1.00 . A A . 0 ACE H1 1 1
15 4148 1 1 1 ACE H2 H -0.402 -8.788 3.028 1.00 . A A . 0 ACE H2 1 1
15 4149 1 1 1 ACE H3 H -2.031 -8.296 2.565 1.00 . A A . 0 ACE H3 1 1
15 4150 1 1 1 ACE O O -0.209 -9.129 0.477 1.00 . A A . 0 ACE O 1 1
15 4151 1 1 2 LEU C C 1.198 -6.493 -1.177 1.00 . A A . 1 LEU C 1 1
15 4152 1 1 2 LEU CA C -0.290 -6.801 -1.030 1.00 . A A . 1 LEU CA 1 1
15 4153 1 1 2 LEU CB C -1.110 -5.679 -1.677 1.00 . A A . 1 LEU CB 1 1
15 4154 1 1 2 LEU CD1 C -3.273 -5.461 -0.372 1.00 . A A . 1 LEU CD1 1 1
15 4155 1 1 2 LEU CD2 C -3.324 -5.410 -2.862 1.00 . A A . 1 LEU CD2 1 1
15 4156 1 1 2 LEU CG C -2.622 -6.025 -1.644 1.00 . A A . 1 LEU CG 1 1
15 4157 1 1 2 LEU H H -0.946 -6.128 0.865 1.00 . A A . 1 LEU H 1 1
15 4158 1 1 2 LEU HA H -0.507 -7.730 -1.537 1.00 . A A . 1 LEU HA 1 1
15 4159 1 1 2 LEU HB2 H -0.933 -4.757 -1.138 1.00 . A A . 1 LEU HB2 1 1
15 4160 1 1 2 LEU HB3 H -0.788 -5.558 -2.701 1.00 . A A . 1 LEU HB3 1 1
15 4161 1 1 2 LEU HD11 H -2.716 -5.780 0.495 1.00 . A A . 1 LEU HD11 1 1
15 4162 1 1 2 LEU HD12 H -4.287 -5.822 -0.298 1.00 . A A . 1 LEU HD12 1 1
15 4163 1 1 2 LEU HD13 H -3.278 -4.382 -0.419 1.00 . A A . 1 LEU HD13 1 1
15 4164 1 1 2 LEU HD21 H -3.231 -4.334 -2.825 1.00 . A A . 1 LEU HD21 1 1
15 4165 1 1 2 LEU HD22 H -4.369 -5.681 -2.850 1.00 . A A . 1 LEU HD22 1 1
15 4166 1 1 2 LEU HD23 H -2.865 -5.779 -3.767 1.00 . A A . 1 LEU HD23 1 1
15 4167 1 1 2 LEU HG H -2.753 -7.099 -1.662 1.00 . A A . 1 LEU HG 1 1
15 4168 1 1 2 LEU N N -0.645 -6.922 0.377 1.00 . A A . 1 LEU N 1 1
15 4169 1 1 2 LEU O O 1.727 -6.447 -2.287 1.00 . A A . 1 LEU O 1 1
15 4170 1 1 3 GLY C C 3.519 -4.466 -0.037 1.00 . A A . 2 GLY C 1 1
15 4171 1 1 3 GLY CA C 3.295 -5.971 -0.046 1.00 . A A . 2 GLY CA 1 1
15 4172 1 1 3 GLY H H 1.388 -6.324 0.809 1.00 . A A . 2 GLY H 1 1
15 4173 1 1 3 GLY HA2 H 3.748 -6.402 0.834 1.00 . A A . 2 GLY HA2 1 1
15 4174 1 1 3 GLY HA3 H 3.756 -6.390 -0.927 1.00 . A A . 2 GLY HA3 1 1
15 4175 1 1 3 GLY N N 1.866 -6.279 -0.044 1.00 . A A . 2 GLY N 1 1
15 4176 1 1 3 GLY O O 4.647 -3.994 0.098 1.00 . A A . 2 GLY O 1 1
15 4177 1 1 4 LEU C C 2.436 -1.720 1.228 1.00 . A A . 3 LEU C 1 1
15 4178 1 1 4 LEU CA C 2.499 -2.266 -0.196 1.00 . A A . 3 LEU CA 1 1
15 4179 1 1 4 LEU CB C 1.332 -1.697 -1.008 1.00 . A A . 3 LEU CB 1 1
15 4180 1 1 4 LEU CD1 C 0.156 -1.725 -3.211 1.00 . A A . 3 LEU CD1 1 1
15 4181 1 1 4 LEU CD2 C 2.663 -1.623 -3.153 1.00 . A A . 3 LEU CD2 1 1
15 4182 1 1 4 LEU CG C 1.409 -2.190 -2.460 1.00 . A A . 3 LEU CG 1 1
15 4183 1 1 4 LEU H H 1.565 -4.167 -0.288 1.00 . A A . 3 LEU H 1 1
15 4184 1 1 4 LEU HA H 3.426 -1.955 -0.649 1.00 . A A . 3 LEU HA 1 1
15 4185 1 1 4 LEU HB2 H 0.400 -2.024 -0.570 1.00 . A A . 3 LEU HB2 1 1
15 4186 1 1 4 LEU HB3 H 1.374 -0.618 -0.994 1.00 . A A . 3 LEU HB3 1 1
15 4187 1 1 4 LEU HD11 H -0.722 -2.128 -2.728 1.00 . A A . 3 LEU HD11 1 1
15 4188 1 1 4 LEU HD12 H 0.197 -2.077 -4.232 1.00 . A A . 3 LEU HD12 1 1
15 4189 1 1 4 LEU HD13 H 0.110 -0.648 -3.203 1.00 . A A . 3 LEU HD13 1 1
15 4190 1 1 4 LEU HD21 H 2.510 -1.603 -4.224 1.00 . A A . 3 LEU HD21 1 1
15 4191 1 1 4 LEU HD22 H 3.511 -2.252 -2.932 1.00 . A A . 3 LEU HD22 1 1
15 4192 1 1 4 LEU HD23 H 2.856 -0.621 -2.801 1.00 . A A . 3 LEU HD23 1 1
15 4193 1 1 4 LEU HG H 1.449 -3.271 -2.469 1.00 . A A . 3 LEU HG 1 1
15 4194 1 1 4 LEU N N 2.431 -3.724 -0.184 1.00 . A A . 3 LEU N 1 1
15 4195 1 1 4 LEU O O 2.689 -0.540 1.465 1.00 . A A . 3 LEU O 1 1
15 4196 1 1 5 LEU C C 3.334 -1.731 4.120 1.00 . A A . 4 LEU C 1 1
15 4197 1 1 5 LEU CA C 1.984 -2.194 3.572 1.00 . A A . 4 LEU CA 1 1
15 4198 1 1 5 LEU CB C 1.461 -3.375 4.401 1.00 . A A . 4 LEU CB 1 1
15 4199 1 1 5 LEU CD1 C 0.534 -1.755 6.099 1.00 . A A . 4 LEU CD1 1 1
15 4200 1 1 5 LEU CD2 C 0.786 -4.186 6.666 1.00 . A A . 4 LEU CD2 1 1
15 4201 1 1 5 LEU CG C 1.397 -3.010 5.893 1.00 . A A . 4 LEU CG 1 1
15 4202 1 1 5 LEU H H 1.896 -3.517 1.918 1.00 . A A . 4 LEU H 1 1
15 4203 1 1 5 LEU HA H 1.283 -1.380 3.645 1.00 . A A . 4 LEU HA 1 1
15 4204 1 1 5 LEU HB2 H 0.470 -3.637 4.056 1.00 . A A . 4 LEU HB2 1 1
15 4205 1 1 5 LEU HB3 H 2.117 -4.222 4.269 1.00 . A A . 4 LEU HB3 1 1
15 4206 1 1 5 LEU HD11 H 0.170 -1.728 7.118 1.00 . A A . 4 LEU HD11 1 1
15 4207 1 1 5 LEU HD12 H -0.306 -1.775 5.420 1.00 . A A . 4 LEU HD12 1 1
15 4208 1 1 5 LEU HD13 H 1.129 -0.875 5.911 1.00 . A A . 4 LEU HD13 1 1
15 4209 1 1 5 LEU HD21 H 1.244 -5.107 6.340 1.00 . A A . 4 LEU HD21 1 1
15 4210 1 1 5 LEU HD22 H -0.276 -4.226 6.480 1.00 . A A . 4 LEU HD22 1 1
15 4211 1 1 5 LEU HD23 H 0.962 -4.050 7.722 1.00 . A A . 4 LEU HD23 1 1
15 4212 1 1 5 LEU HG H 2.396 -2.823 6.260 1.00 . A A . 4 LEU HG 1 1
15 4213 1 1 5 LEU N N 2.091 -2.589 2.171 1.00 . A A . 4 LEU N 1 1
15 4214 1 1 5 LEU O O 3.405 -0.758 4.871 1.00 . A A . 4 LEU O 1 1
15 4215 1 1 6 SER C C 6.162 -0.720 3.761 1.00 . A A . 5 SER C 1 1
15 4216 1 1 6 SER CA C 5.731 -2.104 4.239 1.00 . A A . 5 SER CA 1 1
15 4217 1 1 6 SER CB C 6.740 -3.146 3.756 1.00 . A A . 5 SER CB 1 1
15 4218 1 1 6 SER H H 4.277 -3.217 3.168 1.00 . A A . 5 SER H 1 1
15 4219 1 1 6 SER HA H 5.719 -2.107 5.316 1.00 . A A . 5 SER HA 1 1
15 4220 1 1 6 SER HB2 H 6.417 -4.129 4.058 1.00 . A A . 5 SER HB2 1 1
15 4221 1 1 6 SER HB3 H 6.806 -3.108 2.676 1.00 . A A . 5 SER HB3 1 1
15 4222 1 1 6 SER HG H 8.245 -1.968 4.116 1.00 . A A . 5 SER HG 1 1
15 4223 1 1 6 SER N N 4.395 -2.442 3.757 1.00 . A A . 5 SER N 1 1
15 4224 1 1 6 SER O O 7.101 -0.137 4.303 1.00 . A A . 5 SER O 1 1
15 4225 1 1 6 SER OG O 8.010 -2.872 4.333 1.00 . A A . 5 SER OG 1 1
15 4226 1 1 7 TYR C C 5.118 2.215 3.019 1.00 . A A . 6 TYR C 1 1
15 4227 1 1 7 TYR CA C 5.811 1.121 2.213 1.00 . A A . 6 TYR CA 1 1
15 4228 1 1 7 TYR CB C 5.385 1.211 0.748 1.00 . A A . 6 TYR CB 1 1
15 4229 1 1 7 TYR CD1 C 6.092 -1.082 -0.026 1.00 . A A . 6 TYR CD1 1 1
15 4230 1 1 7 TYR CD2 C 7.251 0.854 -0.916 1.00 . A A . 6 TYR CD2 1 1
15 4231 1 1 7 TYR CE1 C 6.905 -1.922 -0.795 1.00 . A A . 6 TYR CE1 1 1
15 4232 1 1 7 TYR CE2 C 8.064 0.013 -1.684 1.00 . A A . 6 TYR CE2 1 1
15 4233 1 1 7 TYR CG C 6.262 0.307 -0.086 1.00 . A A . 6 TYR CG 1 1
15 4234 1 1 7 TYR CZ C 7.890 -1.375 -1.624 1.00 . A A . 6 TYR CZ 1 1
15 4235 1 1 7 TYR H H 4.742 -0.706 2.353 1.00 . A A . 6 TYR H 1 1
15 4236 1 1 7 TYR HA H 6.880 1.269 2.271 1.00 . A A . 6 TYR HA 1 1
15 4237 1 1 7 TYR HB2 H 4.354 0.901 0.654 1.00 . A A . 6 TYR HB2 1 1
15 4238 1 1 7 TYR HB3 H 5.486 2.230 0.406 1.00 . A A . 6 TYR HB3 1 1
15 4239 1 1 7 TYR HD1 H 5.333 -1.504 0.615 1.00 . A A . 6 TYR HD1 1 1
15 4240 1 1 7 TYR HD2 H 7.384 1.925 -0.962 1.00 . A A . 6 TYR HD2 1 1
15 4241 1 1 7 TYR HE1 H 6.770 -2.993 -0.748 1.00 . A A . 6 TYR HE1 1 1
15 4242 1 1 7 TYR HE2 H 8.826 0.435 -2.322 1.00 . A A . 6 TYR HE2 1 1
15 4243 1 1 7 TYR HH H 9.377 -1.667 -2.787 1.00 . A A . 6 TYR HH 1 1
15 4244 1 1 7 TYR N N 5.480 -0.198 2.748 1.00 . A A . 6 TYR N 1 1
15 4245 1 1 7 TYR O O 5.114 3.382 2.626 1.00 . A A . 6 TYR O 1 1
15 4246 1 1 7 TYR OH O 8.692 -2.205 -2.383 1.00 . A A . 6 TYR OH 1 1
15 4247 1 1 8 GLY C C 2.459 3.106 4.477 1.00 . A A . 7 GLY C 1 1
15 4248 1 1 8 GLY CA C 3.851 2.788 5.011 1.00 . A A . 7 GLY CA 1 1
15 4249 1 1 8 GLY H H 4.578 0.888 4.419 1.00 . A A . 7 GLY H 1 1
15 4250 1 1 8 GLY HA2 H 3.761 2.373 6.005 1.00 . A A . 7 GLY HA2 1 1
15 4251 1 1 8 GLY HA3 H 4.426 3.700 5.057 1.00 . A A . 7 GLY HA3 1 1
15 4252 1 1 8 GLY N N 4.538 1.830 4.153 1.00 . A A . 7 GLY N 1 1
15 4253 1 1 8 GLY O O 1.976 4.230 4.614 1.00 . A A . 7 GLY O 1 1
15 4254 1 1 9 ALA C C -0.477 2.756 4.433 1.00 . A A . 8 ALA C 1 1
15 4255 1 1 9 ALA CA C 0.477 2.313 3.330 1.00 . A A . 8 ALA CA 1 1
15 4256 1 1 9 ALA CB C -0.040 1.020 2.697 1.00 . A A . 8 ALA CB 1 1
15 4257 1 1 9 ALA H H 2.249 1.234 3.793 1.00 . A A . 8 ALA H 1 1
15 4258 1 1 9 ALA HA H 0.519 3.082 2.571 1.00 . A A . 8 ALA HA 1 1
15 4259 1 1 9 ALA HB1 H 0.731 0.590 2.078 1.00 . A A . 8 ALA HB1 1 1
15 4260 1 1 9 ALA HB2 H -0.907 1.240 2.091 1.00 . A A . 8 ALA HB2 1 1
15 4261 1 1 9 ALA HB3 H -0.312 0.323 3.475 1.00 . A A . 8 ALA HB3 1 1
15 4262 1 1 9 ALA N N 1.817 2.113 3.872 1.00 . A A . 8 ALA N 1 1
15 4263 1 1 9 ALA O O -1.641 3.060 4.176 1.00 . A A . 8 ALA O 1 1
15 4264 1 1 10 GLY C C -0.014 3.003 8.102 1.00 . A A . 9 GLY C 1 1
15 4265 1 1 10 GLY CA C -0.784 3.191 6.802 1.00 . A A . 9 GLY CA 1 1
15 4266 1 1 10 GLY H H 0.964 2.534 5.806 1.00 . A A . 9 GLY H 1 1
15 4267 1 1 10 GLY HA2 H -1.054 4.233 6.694 1.00 . A A . 9 GLY HA2 1 1
15 4268 1 1 10 GLY HA3 H -1.681 2.592 6.833 1.00 . A A . 9 GLY HA3 1 1
15 4269 1 1 10 GLY N N 0.027 2.786 5.662 1.00 . A A . 9 GLY N 1 1
15 4270 1 1 10 GLY O O -0.272 2.070 8.860 1.00 . A A . 9 GLY O 1 1
15 4271 1 1 11 VAL C C 0.852 3.996 10.797 1.00 . A A . 10 VAL C 1 1
15 4272 1 1 11 VAL CA C 1.737 3.816 9.566 1.00 . A A . 10 VAL CA 1 1
15 4273 1 1 11 VAL CB C 2.826 4.890 9.536 1.00 . A A . 10 VAL CB 1 1
15 4274 1 1 11 VAL CG1 C 3.543 4.944 10.889 1.00 . A A . 10 VAL CG1 1 1
15 4275 1 1 11 VAL CG2 C 3.837 4.550 8.438 1.00 . A A . 10 VAL CG2 1 1
15 4276 1 1 11 VAL H H 1.098 4.617 7.712 1.00 . A A . 10 VAL H 1 1
15 4277 1 1 11 VAL HA H 2.205 2.845 9.614 1.00 . A A . 10 VAL HA 1 1
15 4278 1 1 11 VAL HB H 2.376 5.849 9.327 1.00 . A A . 10 VAL HB 1 1
15 4279 1 1 11 VAL HG11 H 3.748 3.940 11.228 1.00 . A A . 10 VAL HG11 1 1
15 4280 1 1 11 VAL HG12 H 2.914 5.446 11.609 1.00 . A A . 10 VAL HG12 1 1
15 4281 1 1 11 VAL HG13 H 4.471 5.487 10.785 1.00 . A A . 10 VAL HG13 1 1
15 4282 1 1 11 VAL HG21 H 4.278 3.585 8.642 1.00 . A A . 10 VAL HG21 1 1
15 4283 1 1 11 VAL HG22 H 4.611 5.302 8.414 1.00 . A A . 10 VAL HG22 1 1
15 4284 1 1 11 VAL HG23 H 3.333 4.520 7.482 1.00 . A A . 10 VAL HG23 1 1
15 4285 1 1 11 VAL N N 0.934 3.895 8.354 1.00 . A A . 10 VAL N 1 1
15 4286 1 1 11 VAL O O 0.984 3.269 11.781 1.00 . A A . 10 VAL O 1 1
15 4287 1 1 12 ALA C C -1.972 4.113 11.995 1.00 . A A . 11 ALA C 1 1
15 4288 1 1 12 ALA CA C -0.954 5.240 11.843 1.00 . A A . 11 ALA CA 1 1
15 4289 1 1 12 ALA CB C -1.687 6.562 11.606 1.00 . A A . 11 ALA CB 1 1
15 4290 1 1 12 ALA H H -0.108 5.517 9.921 1.00 . A A . 11 ALA H 1 1
15 4291 1 1 12 ALA HA H -0.380 5.319 12.754 1.00 . A A . 11 ALA HA 1 1
15 4292 1 1 12 ALA HB1 H -2.424 6.430 10.829 1.00 . A A . 11 ALA HB1 1 1
15 4293 1 1 12 ALA HB2 H -0.977 7.317 11.306 1.00 . A A . 11 ALA HB2 1 1
15 4294 1 1 12 ALA HB3 H -2.176 6.871 12.518 1.00 . A A . 11 ALA HB3 1 1
15 4295 1 1 12 ALA N N -0.050 4.970 10.732 1.00 . A A . 11 ALA N 1 1
15 4296 1 1 12 ALA O O -2.679 4.030 12.999 1.00 . A A . 11 ALA O 1 1
15 4297 1 1 13 SER C C -2.622 1.160 12.138 1.00 . A A . 12 SER C 1 1
15 4298 1 1 13 SER CA C -2.977 2.127 11.011 1.00 . A A . 12 SER CA 1 1
15 4299 1 1 13 SER CB C -2.944 1.382 9.676 1.00 . A A . 12 SER CB 1 1
15 4300 1 1 13 SER H H -1.453 3.366 10.211 1.00 . A A . 12 SER H 1 1
15 4301 1 1 13 SER HA H -3.974 2.505 11.174 1.00 . A A . 12 SER HA 1 1
15 4302 1 1 13 SER HB2 H -2.938 2.090 8.864 1.00 . A A . 12 SER HB2 1 1
15 4303 1 1 13 SER HB3 H -2.051 0.773 9.625 1.00 . A A . 12 SER HB3 1 1
15 4304 1 1 13 SER HG H -4.700 0.800 10.279 1.00 . A A . 12 SER HG 1 1
15 4305 1 1 13 SER N N -2.041 3.248 10.987 1.00 . A A . 12 SER N 1 1
15 4306 1 1 13 SER O O -3.383 0.246 12.446 1.00 . A A . 12 SER O 1 1
15 4307 1 1 13 SER OG O -4.097 0.558 9.572 1.00 . A A . 12 SER OG 1 1
15 4308 1 1 14 LEU C C -1.412 1.052 15.195 1.00 . A A . 13 LEU C 1 1
15 4309 1 1 14 LEU CA C -0.993 0.492 13.824 1.00 . A A . 13 LEU CA 1 1
15 4310 1 1 14 LEU CB C 0.545 0.333 13.741 1.00 . A A . 13 LEU CB 1 1
15 4311 1 1 14 LEU CD1 C 0.409 -0.911 11.574 1.00 . A A . 13 LEU CD1 1 1
15 4312 1 1 14 LEU CD2 C 2.438 -1.133 13.012 1.00 . A A . 13 LEU CD2 1 1
15 4313 1 1 14 LEU CG C 0.916 -0.967 13.015 1.00 . A A . 13 LEU CG 1 1
15 4314 1 1 14 LEU H H -0.881 2.098 12.441 1.00 . A A . 13 LEU H 1 1
15 4315 1 1 14 LEU HA H -1.453 -0.482 13.711 1.00 . A A . 13 LEU HA 1 1
15 4316 1 1 14 LEU HB2 H 0.958 1.165 13.190 1.00 . A A . 13 LEU HB2 1 1
15 4317 1 1 14 LEU HB3 H 0.971 0.315 14.735 1.00 . A A . 13 LEU HB3 1 1
15 4318 1 1 14 LEU HD11 H 0.651 0.050 11.144 1.00 . A A . 13 LEU HD11 1 1
15 4319 1 1 14 LEU HD12 H -0.661 -1.050 11.562 1.00 . A A . 13 LEU HD12 1 1
15 4320 1 1 14 LEU HD13 H 0.879 -1.692 10.994 1.00 . A A . 13 LEU HD13 1 1
15 4321 1 1 14 LEU HD21 H 2.697 -2.078 12.557 1.00 . A A . 13 LEU HD21 1 1
15 4322 1 1 14 LEU HD22 H 2.805 -1.110 14.027 1.00 . A A . 13 LEU HD22 1 1
15 4323 1 1 14 LEU HD23 H 2.886 -0.327 12.449 1.00 . A A . 13 LEU HD23 1 1
15 4324 1 1 14 LEU HG H 0.462 -1.807 13.523 1.00 . A A . 13 LEU HG 1 1
15 4325 1 1 14 LEU N N -1.453 1.359 12.737 1.00 . A A . 13 LEU N 1 1
15 4326 1 1 14 LEU O O -2.204 0.429 15.902 1.00 . A A . 13 LEU O 1 1
15 4327 1 1 15 PRO C C -2.711 3.100 17.106 1.00 . A A . 14 PRO C 1 1
15 4328 1 1 15 PRO CA C -1.219 2.802 16.924 1.00 . A A . 14 PRO CA 1 1
15 4329 1 1 15 PRO CB C -0.384 4.099 16.945 1.00 . A A . 14 PRO CB 1 1
15 4330 1 1 15 PRO CD C 0.060 3.022 14.842 1.00 . A A . 14 PRO CD 1 1
15 4331 1 1 15 PRO CG C -0.069 4.384 15.512 1.00 . A A . 14 PRO CG 1 1
15 4332 1 1 15 PRO HA H -0.883 2.152 17.715 1.00 . A A . 14 PRO HA 1 1
15 4333 1 1 15 PRO HB2 H -0.954 4.913 17.377 1.00 . A A . 14 PRO HB2 1 1
15 4334 1 1 15 PRO HB3 H 0.530 3.948 17.499 1.00 . A A . 14 PRO HB3 1 1
15 4335 1 1 15 PRO HD2 H -0.215 3.087 13.800 1.00 . A A . 14 PRO HD2 1 1
15 4336 1 1 15 PRO HD3 H 1.063 2.642 14.955 1.00 . A A . 14 PRO HD3 1 1
15 4337 1 1 15 PRO HG2 H -0.874 4.951 15.058 1.00 . A A . 14 PRO HG2 1 1
15 4338 1 1 15 PRO HG3 H 0.861 4.924 15.428 1.00 . A A . 14 PRO HG3 1 1
15 4339 1 1 15 PRO N N -0.891 2.188 15.594 1.00 . A A . 14 PRO N 1 1
15 4340 1 1 15 PRO O O -3.240 2.969 18.208 1.00 . A A . 14 PRO O 1 1
15 4341 1 1 16 LEU C C -5.591 2.583 16.539 1.00 . A A . 15 LEU C 1 1
15 4342 1 1 16 LEU CA C -4.804 3.823 16.133 1.00 . A A . 15 LEU CA 1 1
15 4343 1 1 16 LEU CB C -5.321 4.340 14.787 1.00 . A A . 15 LEU CB 1 1
15 4344 1 1 16 LEU CD1 C -5.031 6.097 13.031 1.00 . A A . 15 LEU CD1 1 1
15 4345 1 1 16 LEU CD2 C -5.335 6.791 15.428 1.00 . A A . 15 LEU CD2 1 1
15 4346 1 1 16 LEU CG C -4.728 5.726 14.488 1.00 . A A . 15 LEU CG 1 1
15 4347 1 1 16 LEU H H -2.919 3.607 15.178 1.00 . A A . 15 LEU H 1 1
15 4348 1 1 16 LEU HA H -4.945 4.584 16.882 1.00 . A A . 15 LEU HA 1 1
15 4349 1 1 16 LEU HB2 H -5.025 3.652 14.008 1.00 . A A . 15 LEU HB2 1 1
15 4350 1 1 16 LEU HB3 H -6.397 4.405 14.815 1.00 . A A . 15 LEU HB3 1 1
15 4351 1 1 16 LEU HD11 H -4.851 7.151 12.884 1.00 . A A . 15 LEU HD11 1 1
15 4352 1 1 16 LEU HD12 H -6.063 5.872 12.808 1.00 . A A . 15 LEU HD12 1 1
15 4353 1 1 16 LEU HD13 H -4.389 5.528 12.374 1.00 . A A . 15 LEU HD13 1 1
15 4354 1 1 16 LEU HD21 H -6.366 6.552 15.640 1.00 . A A . 15 LEU HD21 1 1
15 4355 1 1 16 LEU HD22 H -5.285 7.764 14.959 1.00 . A A . 15 LEU HD22 1 1
15 4356 1 1 16 LEU HD23 H -4.775 6.818 16.350 1.00 . A A . 15 LEU HD23 1 1
15 4357 1 1 16 LEU HG H -3.657 5.692 14.628 1.00 . A A . 15 LEU HG 1 1
15 4358 1 1 16 LEU N N -3.381 3.507 16.035 1.00 . A A . 15 LEU N 1 1
15 4359 1 1 16 LEU O O -6.467 2.643 17.400 1.00 . A A . 15 LEU O 1 1
15 4360 1 1 17 LEU C C -5.607 -0.235 17.657 1.00 . A A . 16 LEU C 1 1
15 4361 1 1 17 LEU CA C -5.931 0.201 16.231 1.00 . A A . 16 LEU CA 1 1
15 4362 1 1 17 LEU CB C -5.508 -0.882 15.225 1.00 . A A . 16 LEU CB 1 1
15 4363 1 1 17 LEU CD1 C -6.281 0.691 13.428 1.00 . A A . 16 LEU CD1 1 1
15 4364 1 1 17 LEU CD2 C -5.800 -1.708 12.875 1.00 . A A . 16 LEU CD2 1 1
15 4365 1 1 17 LEU CG C -6.345 -0.751 13.944 1.00 . A A . 16 LEU CG 1 1
15 4366 1 1 17 LEU H H -4.545 1.473 15.252 1.00 . A A . 16 LEU H 1 1
15 4367 1 1 17 LEU HA H -6.998 0.353 16.156 1.00 . A A . 16 LEU HA 1 1
15 4368 1 1 17 LEU HB2 H -4.461 -0.760 14.988 1.00 . A A . 16 LEU HB2 1 1
15 4369 1 1 17 LEU HB3 H -5.667 -1.861 15.655 1.00 . A A . 16 LEU HB3 1 1
15 4370 1 1 17 LEU HD11 H -6.587 0.722 12.393 1.00 . A A . 16 LEU HD11 1 1
15 4371 1 1 17 LEU HD12 H -5.275 1.064 13.516 1.00 . A A . 16 LEU HD12 1 1
15 4372 1 1 17 LEU HD13 H -6.944 1.310 14.015 1.00 . A A . 16 LEU HD13 1 1
15 4373 1 1 17 LEU HD21 H -6.201 -1.435 11.910 1.00 . A A . 16 LEU HD21 1 1
15 4374 1 1 17 LEU HD22 H -6.096 -2.718 13.114 1.00 . A A . 16 LEU HD22 1 1
15 4375 1 1 17 LEU HD23 H -4.723 -1.645 12.848 1.00 . A A . 16 LEU HD23 1 1
15 4376 1 1 17 LEU HG H -7.373 -1.005 14.162 1.00 . A A . 16 LEU HG 1 1
15 4377 1 1 17 LEU N N -5.261 1.459 15.921 1.00 . A A . 16 LEU N 1 1
15 4378 1 1 17 LEU O O -6.467 -0.751 18.370 1.00 . A A . 16 LEU O 1 1
15 4379 1 1 18 ASN C C -4.731 0.356 20.453 1.00 . A A . 17 ASN C 1 1
15 4380 1 1 18 ASN CA C -3.929 -0.407 19.402 1.00 . A A . 17 ASN CA 1 1
15 4381 1 1 18 ASN CB C -2.435 -0.110 19.572 1.00 . A A . 17 ASN CB 1 1
15 4382 1 1 18 ASN CG C -1.607 -1.162 18.839 1.00 . A A . 17 ASN CG 1 1
15 4383 1 1 18 ASN H H -3.714 0.384 17.449 1.00 . A A . 17 ASN H 1 1
15 4384 1 1 18 ASN HA H -4.094 -1.467 19.537 1.00 . A A . 17 ASN HA 1 1
15 4385 1 1 18 ASN HB2 H -2.217 0.866 19.166 1.00 . A A . 17 ASN HB2 1 1
15 4386 1 1 18 ASN HB3 H -2.182 -0.127 20.623 1.00 . A A . 17 ASN HB3 1 1
15 4387 1 1 18 ASN HD21 H 0.045 -0.062 18.822 1.00 . A A . 17 ASN HD21 1 1
15 4388 1 1 18 ASN HD22 H 0.180 -1.588 18.088 1.00 . A A . 17 ASN HD22 1 1
15 4389 1 1 18 ASN N N -4.358 -0.028 18.062 1.00 . A A . 17 ASN N 1 1
15 4390 1 1 18 ASN ND2 N -0.357 -0.917 18.560 1.00 . A A . 17 ASN ND2 1 1
15 4391 1 1 18 ASN O O -5.144 -0.213 21.463 1.00 . A A . 17 ASN O 1 1
15 4392 1 1 18 ASN OD1 O -2.116 -2.234 18.510 1.00 . A A . 17 ASN OD1 1 1
15 4393 1 1 19 VAL C C -7.151 1.948 21.234 1.00 . A A . 18 VAL C 1 1
15 4394 1 1 19 VAL CA C -5.717 2.461 21.142 1.00 . A A . 18 VAL CA 1 1
15 4395 1 1 19 VAL CB C -5.716 3.922 20.679 1.00 . A A . 18 VAL CB 1 1
15 4396 1 1 19 VAL CG1 C -6.666 4.744 21.553 1.00 . A A . 18 VAL CG1 1 1
15 4397 1 1 19 VAL CG2 C -4.298 4.489 20.797 1.00 . A A . 18 VAL CG2 1 1
15 4398 1 1 19 VAL H H -4.609 2.044 19.385 1.00 . A A . 18 VAL H 1 1
15 4399 1 1 19 VAL HA H -5.260 2.402 22.117 1.00 . A A . 18 VAL HA 1 1
15 4400 1 1 19 VAL HB H -6.039 3.973 19.650 1.00 . A A . 18 VAL HB 1 1
15 4401 1 1 19 VAL HG11 H -6.469 5.797 21.412 1.00 . A A . 18 VAL HG11 1 1
15 4402 1 1 19 VAL HG12 H -6.516 4.487 22.592 1.00 . A A . 18 VAL HG12 1 1
15 4403 1 1 19 VAL HG13 H -7.687 4.530 21.276 1.00 . A A . 18 VAL HG13 1 1
15 4404 1 1 19 VAL HG21 H -3.591 3.781 20.393 1.00 . A A . 18 VAL HG21 1 1
15 4405 1 1 19 VAL HG22 H -4.069 4.672 21.837 1.00 . A A . 18 VAL HG22 1 1
15 4406 1 1 19 VAL HG23 H -4.235 5.416 20.246 1.00 . A A . 18 VAL HG23 1 1
15 4407 1 1 19 VAL N N -4.954 1.643 20.208 1.00 . A A . 18 VAL N 1 1
15 4408 1 1 19 VAL O O -7.693 1.778 22.326 1.00 . A A . 18 VAL O 1 1
15 4409 1 1 20 ILE C C -9.179 -0.200 20.663 1.00 . A A . 19 ILE C 1 1
15 4410 1 1 20 ILE CA C -9.119 1.186 20.031 1.00 . A A . 19 ILE CA 1 1
15 4411 1 1 20 ILE CB C -9.599 1.110 18.575 1.00 . A A . 19 ILE CB 1 1
15 4412 1 1 20 ILE CD1 C -10.682 3.406 18.773 1.00 . A A . 19 ILE CD1 1 1
15 4413 1 1 20 ILE CG1 C -9.709 2.523 17.972 1.00 . A A . 19 ILE CG1 1 1
15 4414 1 1 20 ILE CG2 C -10.958 0.405 18.505 1.00 . A A . 19 ILE CG2 1 1
15 4415 1 1 20 ILE H H -7.267 1.840 19.239 1.00 . A A . 19 ILE H 1 1
15 4416 1 1 20 ILE HA H -9.762 1.850 20.587 1.00 . A A . 19 ILE HA 1 1
15 4417 1 1 20 ILE HB H -8.881 0.537 18.004 1.00 . A A . 19 ILE HB 1 1
15 4418 1 1 20 ILE HD11 H -11.459 2.802 19.215 1.00 . A A . 19 ILE HD11 1 1
15 4419 1 1 20 ILE HD12 H -11.130 4.135 18.114 1.00 . A A . 19 ILE HD12 1 1
15 4420 1 1 20 ILE HD13 H -10.140 3.919 19.554 1.00 . A A . 19 ILE HD13 1 1
15 4421 1 1 20 ILE HG12 H -8.733 2.986 17.975 1.00 . A A . 19 ILE HG12 1 1
15 4422 1 1 20 ILE HG13 H -10.059 2.448 16.953 1.00 . A A . 19 ILE HG13 1 1
15 4423 1 1 20 ILE HG21 H -11.609 0.804 19.268 1.00 . A A . 19 ILE HG21 1 1
15 4424 1 1 20 ILE HG22 H -10.823 -0.653 18.664 1.00 . A A . 19 ILE HG22 1 1
15 4425 1 1 20 ILE HG23 H -11.399 0.570 17.532 1.00 . A A . 19 ILE HG23 1 1
15 4426 1 1 20 ILE N N -7.753 1.692 20.076 1.00 . A A . 19 ILE N 1 1
15 4427 1 1 20 ILE O O -10.084 -0.504 21.438 1.00 . A A . 19 ILE O 1 1
15 4428 1 1 21 ALA C C -7.579 -2.378 22.275 1.00 . A A . 20 ALA C 1 1
15 4429 1 1 21 ALA CA C -8.140 -2.388 20.858 1.00 . A A . 20 ALA CA 1 1
15 4430 1 1 21 ALA CB C -7.256 -3.259 19.963 1.00 . A A . 20 ALA CB 1 1
15 4431 1 1 21 ALA H H -7.505 -0.728 19.701 1.00 . A A . 20 ALA H 1 1
15 4432 1 1 21 ALA HA H -9.135 -2.803 20.875 1.00 . A A . 20 ALA HA 1 1
15 4433 1 1 21 ALA HB1 H -6.298 -2.779 19.828 1.00 . A A . 20 ALA HB1 1 1
15 4434 1 1 21 ALA HB2 H -7.734 -3.387 19.002 1.00 . A A . 20 ALA HB2 1 1
15 4435 1 1 21 ALA HB3 H -7.115 -4.224 20.426 1.00 . A A . 20 ALA HB3 1 1
15 4436 1 1 21 ALA N N -8.200 -1.032 20.324 1.00 . A A . 20 ALA N 1 1
15 4437 1 1 21 ALA O O -7.770 -3.333 23.029 1.00 . A A . 20 ALA O 1 1
15 4438 1 1 22 NH2 HN1 H -6.532 -1.331 23.596 1.00 . A A . 21 NH2 HN1 1 1
15 4439 1 1 22 NH2 HN2 H -6.743 -0.587 22.084 1.00 . A A . 21 NH2 HN2 1 1
15 4440 1 1 22 NH2 N N -6.895 -1.346 22.686 1.00 . A A . 21 NH2 N 1 1
16 4441 1 1 1 ACE C C 3.718 -6.849 -3.846 1.00 . A A . 0 ACE C 1 1
16 4442 1 1 1 ACE CH3 C 2.622 -7.775 -3.337 1.00 . A A . 0 ACE CH3 1 1
16 4443 1 1 1 ACE H1 H 2.618 -7.763 -2.256 1.00 . A A . 0 ACE H1 1 1
16 4444 1 1 1 ACE H2 H 2.803 -8.778 -3.688 1.00 . A A . 0 ACE H2 1 1
16 4445 1 1 1 ACE H3 H 1.666 -7.430 -3.702 1.00 . A A . 0 ACE H3 1 1
16 4446 1 1 1 ACE O O 4.844 -7.279 -4.096 1.00 . A A . 0 ACE O 1 1
16 4447 1 1 2 LEU C C 5.495 -4.470 -3.488 1.00 . A A . 1 LEU C 1 1
16 4448 1 1 2 LEU CA C 4.334 -4.587 -4.468 1.00 . A A . 1 LEU CA 1 1
16 4449 1 1 2 LEU CB C 3.649 -3.225 -4.613 1.00 . A A . 1 LEU CB 1 1
16 4450 1 1 2 LEU CD1 C 1.763 -2.001 -5.701 1.00 . A A . 1 LEU CD1 1 1
16 4451 1 1 2 LEU CD2 C 3.343 -3.337 -7.125 1.00 . A A . 1 LEU CD2 1 1
16 4452 1 1 2 LEU CG C 2.628 -3.265 -5.760 1.00 . A A . 1 LEU CG 1 1
16 4453 1 1 2 LEU H H 2.464 -5.294 -3.775 1.00 . A A . 1 LEU H 1 1
16 4454 1 1 2 LEU HA H 4.714 -4.896 -5.427 1.00 . A A . 1 LEU HA 1 1
16 4455 1 1 2 LEU HB2 H 3.139 -2.985 -3.690 1.00 . A A . 1 LEU HB2 1 1
16 4456 1 1 2 LEU HB3 H 4.391 -2.468 -4.816 1.00 . A A . 1 LEU HB3 1 1
16 4457 1 1 2 LEU HD11 H 1.056 -2.009 -6.517 1.00 . A A . 1 LEU HD11 1 1
16 4458 1 1 2 LEU HD12 H 2.396 -1.129 -5.782 1.00 . A A . 1 LEU HD12 1 1
16 4459 1 1 2 LEU HD13 H 1.231 -1.972 -4.762 1.00 . A A . 1 LEU HD13 1 1
16 4460 1 1 2 LEU HD21 H 4.252 -2.756 -7.097 1.00 . A A . 1 LEU HD21 1 1
16 4461 1 1 2 LEU HD22 H 2.694 -2.947 -7.898 1.00 . A A . 1 LEU HD22 1 1
16 4462 1 1 2 LEU HD23 H 3.581 -4.364 -7.354 1.00 . A A . 1 LEU HD23 1 1
16 4463 1 1 2 LEU HG H 1.995 -4.132 -5.639 1.00 . A A . 1 LEU HG 1 1
16 4464 1 1 2 LEU N N 3.378 -5.576 -3.992 1.00 . A A . 1 LEU N 1 1
16 4465 1 1 2 LEU O O 6.650 -4.319 -3.890 1.00 . A A . 1 LEU O 1 1
16 4466 1 1 3 GLY C C 6.020 -3.114 -0.388 1.00 . A A . 2 GLY C 1 1
16 4467 1 1 3 GLY CA C 6.190 -4.419 -1.144 1.00 . A A . 2 GLY CA 1 1
16 4468 1 1 3 GLY H H 4.238 -4.640 -1.938 1.00 . A A . 2 GLY H 1 1
16 4469 1 1 3 GLY HA2 H 6.080 -5.244 -0.459 1.00 . A A . 2 GLY HA2 1 1
16 4470 1 1 3 GLY HA3 H 7.178 -4.446 -1.582 1.00 . A A . 2 GLY HA3 1 1
16 4471 1 1 3 GLY N N 5.178 -4.529 -2.194 1.00 . A A . 2 GLY N 1 1
16 4472 1 1 3 GLY O O 6.654 -2.887 0.643 1.00 . A A . 2 GLY O 1 1
16 4473 1 1 4 LEU C C 3.577 -1.032 0.520 1.00 . A A . 3 LEU C 1 1
16 4474 1 1 4 LEU CA C 4.870 -0.964 -0.288 1.00 . A A . 3 LEU CA 1 1
16 4475 1 1 4 LEU CB C 4.738 0.121 -1.359 1.00 . A A . 3 LEU CB 1 1
16 4476 1 1 4 LEU CD1 C 5.847 1.259 -3.284 1.00 . A A . 3 LEU CD1 1 1
16 4477 1 1 4 LEU CD2 C 7.181 0.743 -1.220 1.00 . A A . 3 LEU CD2 1 1
16 4478 1 1 4 LEU CG C 6.050 0.254 -2.146 1.00 . A A . 3 LEU CG 1 1
16 4479 1 1 4 LEU H H 4.673 -2.513 -1.731 1.00 . A A . 3 LEU H 1 1
16 4480 1 1 4 LEU HA H 5.679 -0.701 0.377 1.00 . A A . 3 LEU HA 1 1
16 4481 1 1 4 LEU HB2 H 3.940 -0.143 -2.039 1.00 . A A . 3 LEU HB2 1 1
16 4482 1 1 4 LEU HB3 H 4.509 1.063 -0.887 1.00 . A A . 3 LEU HB3 1 1
16 4483 1 1 4 LEU HD11 H 6.728 1.281 -3.906 1.00 . A A . 3 LEU HD11 1 1
16 4484 1 1 4 LEU HD12 H 5.674 2.241 -2.869 1.00 . A A . 3 LEU HD12 1 1
16 4485 1 1 4 LEU HD13 H 4.993 0.965 -3.876 1.00 . A A . 3 LEU HD13 1 1
16 4486 1 1 4 LEU HD21 H 7.621 -0.102 -0.712 1.00 . A A . 3 LEU HD21 1 1
16 4487 1 1 4 LEU HD22 H 6.786 1.436 -0.490 1.00 . A A . 3 LEU HD22 1 1
16 4488 1 1 4 LEU HD23 H 7.943 1.239 -1.806 1.00 . A A . 3 LEU HD23 1 1
16 4489 1 1 4 LEU HG H 6.314 -0.708 -2.563 1.00 . A A . 3 LEU HG 1 1
16 4490 1 1 4 LEU N N 5.147 -2.260 -0.909 1.00 . A A . 3 LEU N 1 1
16 4491 1 1 4 LEU O O 3.189 -0.064 1.168 1.00 . A A . 3 LEU O 1 1
16 4492 1 1 5 LEU C C 1.917 -2.222 2.708 1.00 . A A . 4 LEU C 1 1
16 4493 1 1 5 LEU CA C 1.664 -2.352 1.209 1.00 . A A . 4 LEU CA 1 1
16 4494 1 1 5 LEU CB C 1.061 -3.726 0.905 1.00 . A A . 4 LEU CB 1 1
16 4495 1 1 5 LEU CD1 C 0.224 -5.229 -0.911 1.00 . A A . 4 LEU CD1 1 1
16 4496 1 1 5 LEU CD2 C -0.625 -2.866 -0.779 1.00 . A A . 4 LEU CD2 1 1
16 4497 1 1 5 LEU CG C 0.596 -3.783 -0.559 1.00 . A A . 4 LEU CG 1 1
16 4498 1 1 5 LEU H H 3.264 -2.922 -0.060 1.00 . A A . 4 LEU H 1 1
16 4499 1 1 5 LEU HA H 0.971 -1.586 0.908 1.00 . A A . 4 LEU HA 1 1
16 4500 1 1 5 LEU HB2 H 1.808 -4.488 1.073 1.00 . A A . 4 LEU HB2 1 1
16 4501 1 1 5 LEU HB3 H 0.218 -3.902 1.557 1.00 . A A . 4 LEU HB3 1 1
16 4502 1 1 5 LEU HD11 H -0.473 -5.607 -0.180 1.00 . A A . 4 LEU HD11 1 1
16 4503 1 1 5 LEU HD12 H 1.114 -5.840 -0.909 1.00 . A A . 4 LEU HD12 1 1
16 4504 1 1 5 LEU HD13 H -0.230 -5.255 -1.891 1.00 . A A . 4 LEU HD13 1 1
16 4505 1 1 5 LEU HD21 H -1.205 -3.224 -1.620 1.00 . A A . 4 LEU HD21 1 1
16 4506 1 1 5 LEU HD22 H -0.289 -1.863 -0.989 1.00 . A A . 4 LEU HD22 1 1
16 4507 1 1 5 LEU HD23 H -1.246 -2.860 0.104 1.00 . A A . 4 LEU HD23 1 1
16 4508 1 1 5 LEU HG H 1.407 -3.462 -1.200 1.00 . A A . 4 LEU HG 1 1
16 4509 1 1 5 LEU N N 2.913 -2.180 0.475 1.00 . A A . 4 LEU N 1 1
16 4510 1 1 5 LEU O O 1.136 -1.601 3.429 1.00 . A A . 4 LEU O 1 1
16 4511 1 1 6 SER C C 4.040 -1.433 4.927 1.00 . A A . 5 SER C 1 1
16 4512 1 1 6 SER CA C 3.375 -2.763 4.579 1.00 . A A . 5 SER CA 1 1
16 4513 1 1 6 SER CB C 4.323 -3.913 4.915 1.00 . A A . 5 SER CB 1 1
16 4514 1 1 6 SER H H 3.599 -3.291 2.540 1.00 . A A . 5 SER H 1 1
16 4515 1 1 6 SER HA H 2.478 -2.869 5.171 1.00 . A A . 5 SER HA 1 1
16 4516 1 1 6 SER HB2 H 5.155 -3.909 4.230 1.00 . A A . 5 SER HB2 1 1
16 4517 1 1 6 SER HB3 H 4.688 -3.795 5.926 1.00 . A A . 5 SER HB3 1 1
16 4518 1 1 6 SER HG H 3.488 -5.317 3.854 1.00 . A A . 5 SER HG 1 1
16 4519 1 1 6 SER N N 3.016 -2.811 3.167 1.00 . A A . 5 SER N 1 1
16 4520 1 1 6 SER O O 4.402 -1.192 6.079 1.00 . A A . 5 SER O 1 1
16 4521 1 1 6 SER OG O 3.626 -5.147 4.789 1.00 . A A . 5 SER OG 1 1
16 4522 1 1 7 TYR C C 4.064 1.533 5.166 1.00 . A A . 6 TYR C 1 1
16 4523 1 1 7 TYR CA C 4.841 0.723 4.133 1.00 . A A . 6 TYR CA 1 1
16 4524 1 1 7 TYR CB C 4.878 1.495 2.813 1.00 . A A . 6 TYR CB 1 1
16 4525 1 1 7 TYR CD1 C 4.956 3.952 3.373 1.00 . A A . 6 TYR CD1 1 1
16 4526 1 1 7 TYR CD2 C 7.011 2.832 2.747 1.00 . A A . 6 TYR CD2 1 1
16 4527 1 1 7 TYR CE1 C 5.657 5.155 3.522 1.00 . A A . 6 TYR CE1 1 1
16 4528 1 1 7 TYR CE2 C 7.712 4.034 2.891 1.00 . A A . 6 TYR CE2 1 1
16 4529 1 1 7 TYR CG C 5.632 2.790 2.988 1.00 . A A . 6 TYR CG 1 1
16 4530 1 1 7 TYR CZ C 7.035 5.195 3.280 1.00 . A A . 6 TYR CZ 1 1
16 4531 1 1 7 TYR H H 3.906 -0.825 3.025 1.00 . A A . 6 TYR H 1 1
16 4532 1 1 7 TYR HA H 5.851 0.575 4.483 1.00 . A A . 6 TYR HA 1 1
16 4533 1 1 7 TYR HB2 H 5.365 0.894 2.058 1.00 . A A . 6 TYR HB2 1 1
16 4534 1 1 7 TYR HB3 H 3.868 1.714 2.501 1.00 . A A . 6 TYR HB3 1 1
16 4535 1 1 7 TYR HD1 H 3.893 3.920 3.561 1.00 . A A . 6 TYR HD1 1 1
16 4536 1 1 7 TYR HD2 H 7.533 1.933 2.448 1.00 . A A . 6 TYR HD2 1 1
16 4537 1 1 7 TYR HE1 H 5.133 6.051 3.820 1.00 . A A . 6 TYR HE1 1 1
16 4538 1 1 7 TYR HE2 H 8.775 4.063 2.705 1.00 . A A . 6 TYR HE2 1 1
16 4539 1 1 7 TYR HH H 7.228 6.946 4.020 1.00 . A A . 6 TYR HH 1 1
16 4540 1 1 7 TYR N N 4.208 -0.576 3.923 1.00 . A A . 6 TYR N 1 1
16 4541 1 1 7 TYR O O 4.647 2.110 6.085 1.00 . A A . 6 TYR O 1 1
16 4542 1 1 7 TYR OH O 7.725 6.383 3.420 1.00 . A A . 6 TYR OH 1 1
16 4543 1 1 8 GLY C C 0.506 2.536 5.337 1.00 . A A . 7 GLY C 1 1
16 4544 1 1 8 GLY CA C 1.893 2.309 5.932 1.00 . A A . 7 GLY CA 1 1
16 4545 1 1 8 GLY H H 2.338 1.088 4.258 1.00 . A A . 7 GLY H 1 1
16 4546 1 1 8 GLY HA2 H 1.800 1.750 6.853 1.00 . A A . 7 GLY HA2 1 1
16 4547 1 1 8 GLY HA3 H 2.345 3.266 6.143 1.00 . A A . 7 GLY HA3 1 1
16 4548 1 1 8 GLY N N 2.744 1.568 5.009 1.00 . A A . 7 GLY N 1 1
16 4549 1 1 8 GLY O O -0.132 3.555 5.600 1.00 . A A . 7 GLY O 1 1
16 4550 1 1 9 ALA C C -2.350 1.083 4.799 1.00 . A A . 8 ALA C 1 1
16 4551 1 1 9 ALA CA C -1.271 1.681 3.902 1.00 . A A . 8 ALA CA 1 1
16 4552 1 1 9 ALA CB C -1.261 0.944 2.563 1.00 . A A . 8 ALA CB 1 1
16 4553 1 1 9 ALA H H 0.595 0.788 4.363 1.00 . A A . 8 ALA H 1 1
16 4554 1 1 9 ALA HA H -1.501 2.723 3.725 1.00 . A A . 8 ALA HA 1 1
16 4555 1 1 9 ALA HB1 H -2.132 1.226 1.990 1.00 . A A . 8 ALA HB1 1 1
16 4556 1 1 9 ALA HB2 H -1.275 -0.122 2.738 1.00 . A A . 8 ALA HB2 1 1
16 4557 1 1 9 ALA HB3 H -0.368 1.206 2.013 1.00 . A A . 8 ALA HB3 1 1
16 4558 1 1 9 ALA N N 0.044 1.578 4.534 1.00 . A A . 8 ALA N 1 1
16 4559 1 1 9 ALA O O -3.427 0.719 4.328 1.00 . A A . 8 ALA O 1 1
16 4560 1 1 10 GLY C C -2.308 -0.161 8.261 1.00 . A A . 9 GLY C 1 1
16 4561 1 1 10 GLY CA C -3.016 0.424 7.045 1.00 . A A . 9 GLY CA 1 1
16 4562 1 1 10 GLY H H -1.184 1.290 6.415 1.00 . A A . 9 GLY H 1 1
16 4563 1 1 10 GLY HA2 H -3.689 1.204 7.368 1.00 . A A . 9 GLY HA2 1 1
16 4564 1 1 10 GLY HA3 H -3.582 -0.357 6.562 1.00 . A A . 9 GLY HA3 1 1
16 4565 1 1 10 GLY N N -2.057 0.983 6.095 1.00 . A A . 9 GLY N 1 1
16 4566 1 1 10 GLY O O -2.935 -0.430 9.286 1.00 . A A . 9 GLY O 1 1
16 4567 1 1 11 VAL C C -0.286 0.013 10.447 1.00 . A A . 10 VAL C 1 1
16 4568 1 1 11 VAL CA C -0.218 -0.909 9.236 1.00 . A A . 10 VAL CA 1 1
16 4569 1 1 11 VAL CB C 1.238 -1.073 8.804 1.00 . A A . 10 VAL CB 1 1
16 4570 1 1 11 VAL CG1 C 2.079 -1.545 9.992 1.00 . A A . 10 VAL CG1 1 1
16 4571 1 1 11 VAL CG2 C 1.328 -2.100 7.674 1.00 . A A . 10 VAL CG2 1 1
16 4572 1 1 11 VAL H H -0.562 -0.122 7.297 1.00 . A A . 10 VAL H 1 1
16 4573 1 1 11 VAL HA H -0.617 -1.875 9.502 1.00 . A A . 10 VAL HA 1 1
16 4574 1 1 11 VAL HB H 1.613 -0.122 8.458 1.00 . A A . 10 VAL HB 1 1
16 4575 1 1 11 VAL HG11 H 3.046 -1.876 9.641 1.00 . A A . 10 VAL HG11 1 1
16 4576 1 1 11 VAL HG12 H 1.578 -2.363 10.486 1.00 . A A . 10 VAL HG12 1 1
16 4577 1 1 11 VAL HG13 H 2.210 -0.729 10.687 1.00 . A A . 10 VAL HG13 1 1
16 4578 1 1 11 VAL HG21 H 0.832 -1.716 6.796 1.00 . A A . 10 VAL HG21 1 1
16 4579 1 1 11 VAL HG22 H 0.850 -3.018 7.984 1.00 . A A . 10 VAL HG22 1 1
16 4580 1 1 11 VAL HG23 H 2.366 -2.294 7.445 1.00 . A A . 10 VAL HG23 1 1
16 4581 1 1 11 VAL N N -1.003 -0.355 8.138 1.00 . A A . 10 VAL N 1 1
16 4582 1 1 11 VAL O O -0.486 -0.441 11.571 1.00 . A A . 10 VAL O 1 1
16 4583 1 1 12 ALA C C -1.612 2.595 11.659 1.00 . A A . 11 ALA C 1 1
16 4584 1 1 12 ALA CA C -0.167 2.295 11.281 1.00 . A A . 11 ALA CA 1 1
16 4585 1 1 12 ALA CB C 0.519 3.587 10.835 1.00 . A A . 11 ALA CB 1 1
16 4586 1 1 12 ALA H H 0.034 1.612 9.286 1.00 . A A . 11 ALA H 1 1
16 4587 1 1 12 ALA HA H 0.350 1.902 12.142 1.00 . A A . 11 ALA HA 1 1
16 4588 1 1 12 ALA HB1 H 0.465 4.316 11.629 1.00 . A A . 11 ALA HB1 1 1
16 4589 1 1 12 ALA HB2 H 0.020 3.973 9.958 1.00 . A A . 11 ALA HB2 1 1
16 4590 1 1 12 ALA HB3 H 1.553 3.382 10.601 1.00 . A A . 11 ALA HB3 1 1
16 4591 1 1 12 ALA N N -0.120 1.310 10.206 1.00 . A A . 11 ALA N 1 1
16 4592 1 1 12 ALA O O -1.889 3.536 12.404 1.00 . A A . 11 ALA O 1 1
16 4593 1 1 13 SER C C -4.479 0.748 12.175 1.00 . A A . 12 SER C 1 1
16 4594 1 1 13 SER CA C -3.957 1.954 11.410 1.00 . A A . 12 SER CA 1 1
16 4595 1 1 13 SER CB C -4.722 2.097 10.093 1.00 . A A . 12 SER CB 1 1
16 4596 1 1 13 SER H H -2.242 1.056 10.554 1.00 . A A . 12 SER H 1 1
16 4597 1 1 13 SER HA H -4.113 2.843 12.006 1.00 . A A . 12 SER HA 1 1
16 4598 1 1 13 SER HB2 H -4.281 2.885 9.504 1.00 . A A . 12 SER HB2 1 1
16 4599 1 1 13 SER HB3 H -4.668 1.168 9.543 1.00 . A A . 12 SER HB3 1 1
16 4600 1 1 13 SER HG H -6.153 3.378 10.406 1.00 . A A . 12 SER HG 1 1
16 4601 1 1 13 SER N N -2.530 1.786 11.136 1.00 . A A . 12 SER N 1 1
16 4602 1 1 13 SER O O -5.551 0.223 11.876 1.00 . A A . 12 SER O 1 1
16 4603 1 1 13 SER OG O -6.078 2.421 10.367 1.00 . A A . 12 SER OG 1 1
16 4604 1 1 14 LEU C C -3.513 -0.725 15.405 1.00 . A A . 13 LEU C 1 1
16 4605 1 1 14 LEU CA C -4.085 -0.843 13.976 1.00 . A A . 13 LEU CA 1 1
16 4606 1 1 14 LEU CB C -3.641 -2.142 13.259 1.00 . A A . 13 LEU CB 1 1
16 4607 1 1 14 LEU CD1 C -4.923 -3.566 14.876 1.00 . A A . 13 LEU CD1 1 1
16 4608 1 1 14 LEU CD2 C -3.137 -4.582 13.463 1.00 . A A . 13 LEU CD2 1 1
16 4609 1 1 14 LEU CG C -3.555 -3.328 14.236 1.00 . A A . 13 LEU CG 1 1
16 4610 1 1 14 LEU H H -2.858 0.771 13.347 1.00 . A A . 13 LEU H 1 1
16 4611 1 1 14 LEU HA H -5.164 -0.857 14.059 1.00 . A A . 13 LEU HA 1 1
16 4612 1 1 14 LEU HB2 H -4.367 -2.379 12.494 1.00 . A A . 13 LEU HB2 1 1
16 4613 1 1 14 LEU HB3 H -2.685 -1.988 12.788 1.00 . A A . 13 LEU HB3 1 1
16 4614 1 1 14 LEU HD11 H -5.664 -3.705 14.103 1.00 . A A . 13 LEU HD11 1 1
16 4615 1 1 14 LEU HD12 H -5.191 -2.716 15.484 1.00 . A A . 13 LEU HD12 1 1
16 4616 1 1 14 LEU HD13 H -4.881 -4.452 15.495 1.00 . A A . 13 LEU HD13 1 1
16 4617 1 1 14 LEU HD21 H -3.847 -4.772 12.671 1.00 . A A . 13 LEU HD21 1 1
16 4618 1 1 14 LEU HD22 H -3.112 -5.427 14.135 1.00 . A A . 13 LEU HD22 1 1
16 4619 1 1 14 LEU HD23 H -2.155 -4.431 13.038 1.00 . A A . 13 LEU HD23 1 1
16 4620 1 1 14 LEU HG H -2.827 -3.126 15.006 1.00 . A A . 13 LEU HG 1 1
16 4621 1 1 14 LEU N N -3.703 0.310 13.165 1.00 . A A . 13 LEU N 1 1
16 4622 1 1 14 LEU O O -4.282 -0.627 16.361 1.00 . A A . 13 LEU O 1 1
16 4623 1 1 15 PRO C C -1.929 0.714 17.636 1.00 . A A . 14 PRO C 1 1
16 4624 1 1 15 PRO CA C -1.589 -0.612 16.949 1.00 . A A . 14 PRO CA 1 1
16 4625 1 1 15 PRO CB C -0.075 -0.713 16.671 1.00 . A A . 14 PRO CB 1 1
16 4626 1 1 15 PRO CD C -1.171 -0.836 14.547 1.00 . A A . 14 PRO CD 1 1
16 4627 1 1 15 PRO CG C 0.071 -0.301 15.245 1.00 . A A . 14 PRO CG 1 1
16 4628 1 1 15 PRO HA H -1.898 -1.438 17.569 1.00 . A A . 14 PRO HA 1 1
16 4629 1 1 15 PRO HB2 H 0.483 -0.050 17.321 1.00 . A A . 14 PRO HB2 1 1
16 4630 1 1 15 PRO HB3 H 0.263 -1.732 16.797 1.00 . A A . 14 PRO HB3 1 1
16 4631 1 1 15 PRO HD2 H -1.417 -0.231 13.689 1.00 . A A . 14 PRO HD2 1 1
16 4632 1 1 15 PRO HD3 H -1.023 -1.866 14.272 1.00 . A A . 14 PRO HD3 1 1
16 4633 1 1 15 PRO HG2 H 0.112 0.778 15.172 1.00 . A A . 14 PRO HG2 1 1
16 4634 1 1 15 PRO HG3 H 0.955 -0.741 14.811 1.00 . A A . 14 PRO HG3 1 1
16 4635 1 1 15 PRO N N -2.208 -0.728 15.586 1.00 . A A . 14 PRO N 1 1
16 4636 1 1 15 PRO O O -2.373 0.732 18.784 1.00 . A A . 14 PRO O 1 1
16 4637 1 1 16 LEU C C -3.451 3.301 17.804 1.00 . A A . 15 LEU C 1 1
16 4638 1 1 16 LEU CA C -1.968 3.139 17.491 1.00 . A A . 15 LEU CA 1 1
16 4639 1 1 16 LEU CB C -1.535 4.222 16.499 1.00 . A A . 15 LEU CB 1 1
16 4640 1 1 16 LEU CD1 C 0.382 5.096 15.156 1.00 . A A . 15 LEU CD1 1 1
16 4641 1 1 16 LEU CD2 C 0.663 4.763 17.632 1.00 . A A . 15 LEU CD2 1 1
16 4642 1 1 16 LEU CG C -0.007 4.219 16.352 1.00 . A A . 15 LEU CG 1 1
16 4643 1 1 16 LEU H H -1.335 1.744 16.025 1.00 . A A . 15 LEU H 1 1
16 4644 1 1 16 LEU HA H -1.404 3.253 18.402 1.00 . A A . 15 LEU HA 1 1
16 4645 1 1 16 LEU HB2 H -1.987 4.025 15.537 1.00 . A A . 15 LEU HB2 1 1
16 4646 1 1 16 LEU HB3 H -1.863 5.187 16.854 1.00 . A A . 15 LEU HB3 1 1
16 4647 1 1 16 LEU HD11 H 1.447 5.279 15.177 1.00 . A A . 15 LEU HD11 1 1
16 4648 1 1 16 LEU HD12 H -0.148 6.035 15.207 1.00 . A A . 15 LEU HD12 1 1
16 4649 1 1 16 LEU HD13 H 0.123 4.586 14.238 1.00 . A A . 15 LEU HD13 1 1
16 4650 1 1 16 LEU HD21 H 0.048 5.530 18.077 1.00 . A A . 15 LEU HD21 1 1
16 4651 1 1 16 LEU HD22 H 1.632 5.181 17.389 1.00 . A A . 15 LEU HD22 1 1
16 4652 1 1 16 LEU HD23 H 0.797 3.956 18.337 1.00 . A A . 15 LEU HD23 1 1
16 4653 1 1 16 LEU HG H 0.328 3.208 16.172 1.00 . A A . 15 LEU HG 1 1
16 4654 1 1 16 LEU N N -1.701 1.819 16.931 1.00 . A A . 15 LEU N 1 1
16 4655 1 1 16 LEU O O -3.817 3.816 18.858 1.00 . A A . 15 LEU O 1 1
16 4656 1 1 17 LEU C C -6.160 2.112 18.280 1.00 . A A . 16 LEU C 1 1
16 4657 1 1 17 LEU CA C -5.742 2.949 17.081 1.00 . A A . 16 LEU CA 1 1
16 4658 1 1 17 LEU CB C -6.477 2.456 15.836 1.00 . A A . 16 LEU CB 1 1
16 4659 1 1 17 LEU CD1 C -6.829 2.792 13.391 1.00 . A A . 16 LEU CD1 1 1
16 4660 1 1 17 LEU CD2 C -6.693 4.795 14.900 1.00 . A A . 16 LEU CD2 1 1
16 4661 1 1 17 LEU CG C -6.166 3.369 14.642 1.00 . A A . 16 LEU CG 1 1
16 4662 1 1 17 LEU H H -3.950 2.446 16.067 1.00 . A A . 16 LEU H 1 1
16 4663 1 1 17 LEU HA H -6.004 3.977 17.267 1.00 . A A . 16 LEU HA 1 1
16 4664 1 1 17 LEU HB2 H -6.161 1.449 15.609 1.00 . A A . 16 LEU HB2 1 1
16 4665 1 1 17 LEU HB3 H -7.541 2.466 16.022 1.00 . A A . 16 LEU HB3 1 1
16 4666 1 1 17 LEU HD11 H -6.443 3.293 12.516 1.00 . A A . 16 LEU HD11 1 1
16 4667 1 1 17 LEU HD12 H -7.898 2.939 13.448 1.00 . A A . 16 LEU HD12 1 1
16 4668 1 1 17 LEU HD13 H -6.615 1.735 13.325 1.00 . A A . 16 LEU HD13 1 1
16 4669 1 1 17 LEU HD21 H -7.590 4.753 15.501 1.00 . A A . 16 LEU HD21 1 1
16 4670 1 1 17 LEU HD22 H -6.916 5.279 13.960 1.00 . A A . 16 LEU HD22 1 1
16 4671 1 1 17 LEU HD23 H -5.939 5.366 15.421 1.00 . A A . 16 LEU HD23 1 1
16 4672 1 1 17 LEU HG H -5.095 3.402 14.492 1.00 . A A . 16 LEU HG 1 1
16 4673 1 1 17 LEU N N -4.299 2.852 16.887 1.00 . A A . 16 LEU N 1 1
16 4674 1 1 17 LEU O O -7.027 2.507 19.061 1.00 . A A . 16 LEU O 1 1
16 4675 1 1 18 ASN C C -5.567 0.724 20.859 1.00 . A A . 17 ASN C 1 1
16 4676 1 1 18 ASN CA C -5.846 0.047 19.517 1.00 . A A . 17 ASN CA 1 1
16 4677 1 1 18 ASN CB C -5.006 -1.231 19.393 1.00 . A A . 17 ASN CB 1 1
16 4678 1 1 18 ASN CG C -5.589 -2.143 18.316 1.00 . A A . 17 ASN CG 1 1
16 4679 1 1 18 ASN H H -4.860 0.691 17.758 1.00 . A A . 17 ASN H 1 1
16 4680 1 1 18 ASN HA H -6.892 -0.215 19.471 1.00 . A A . 17 ASN HA 1 1
16 4681 1 1 18 ASN HB2 H -3.992 -0.967 19.126 1.00 . A A . 17 ASN HB2 1 1
16 4682 1 1 18 ASN HB3 H -5.002 -1.754 20.338 1.00 . A A . 17 ASN HB3 1 1
16 4683 1 1 18 ASN HD21 H -3.954 -3.258 18.171 1.00 . A A . 17 ASN HD21 1 1
16 4684 1 1 18 ASN HD22 H -5.233 -3.709 17.150 1.00 . A A . 17 ASN HD22 1 1
16 4685 1 1 18 ASN N N -5.537 0.949 18.416 1.00 . A A . 17 ASN N 1 1
16 4686 1 1 18 ASN ND2 N -4.865 -3.117 17.839 1.00 . A A . 17 ASN ND2 1 1
16 4687 1 1 18 ASN O O -6.331 0.565 21.811 1.00 . A A . 17 ASN O 1 1
16 4688 1 1 18 ASN OD1 O -6.734 -1.964 17.902 1.00 . A A . 17 ASN OD1 1 1
16 4689 1 1 19 VAL C C -5.225 3.171 22.535 1.00 . A A . 18 VAL C 1 1
16 4690 1 1 19 VAL CA C -4.131 2.169 22.172 1.00 . A A . 18 VAL CA 1 1
16 4691 1 1 19 VAL CB C -2.792 2.897 22.008 1.00 . A A . 18 VAL CB 1 1
16 4692 1 1 19 VAL CG1 C -2.526 3.780 23.231 1.00 . A A . 18 VAL CG1 1 1
16 4693 1 1 19 VAL CG2 C -1.668 1.865 21.877 1.00 . A A . 18 VAL CG2 1 1
16 4694 1 1 19 VAL H H -3.901 1.578 20.146 1.00 . A A . 18 VAL H 1 1
16 4695 1 1 19 VAL HA H -4.040 1.443 22.964 1.00 . A A . 18 VAL HA 1 1
16 4696 1 1 19 VAL HB H -2.823 3.512 21.121 1.00 . A A . 18 VAL HB 1 1
16 4697 1 1 19 VAL HG11 H -3.173 4.644 23.198 1.00 . A A . 18 VAL HG11 1 1
16 4698 1 1 19 VAL HG12 H -1.495 4.100 23.227 1.00 . A A . 18 VAL HG12 1 1
16 4699 1 1 19 VAL HG13 H -2.725 3.217 24.132 1.00 . A A . 18 VAL HG13 1 1
16 4700 1 1 19 VAL HG21 H -1.561 1.331 22.810 1.00 . A A . 18 VAL HG21 1 1
16 4701 1 1 19 VAL HG22 H -0.742 2.370 21.643 1.00 . A A . 18 VAL HG22 1 1
16 4702 1 1 19 VAL HG23 H -1.909 1.168 21.088 1.00 . A A . 18 VAL HG23 1 1
16 4703 1 1 19 VAL N N -4.476 1.480 20.932 1.00 . A A . 18 VAL N 1 1
16 4704 1 1 19 VAL O O -5.684 3.218 23.676 1.00 . A A . 18 VAL O 1 1
16 4705 1 1 20 ILE C C -8.024 4.254 22.042 1.00 . A A . 19 ILE C 1 1
16 4706 1 1 20 ILE CA C -6.696 4.950 21.769 1.00 . A A . 19 ILE CA 1 1
16 4707 1 1 20 ILE CB C -6.836 5.851 20.539 1.00 . A A . 19 ILE CB 1 1
16 4708 1 1 20 ILE CD1 C -4.873 7.210 21.386 1.00 . A A . 19 ILE CD1 1 1
16 4709 1 1 20 ILE CG1 C -5.472 6.466 20.183 1.00 . A A . 19 ILE CG1 1 1
16 4710 1 1 20 ILE CG2 C -7.846 6.965 20.826 1.00 . A A . 19 ILE CG2 1 1
16 4711 1 1 20 ILE H H -5.247 3.871 20.661 1.00 . A A . 19 ILE H 1 1
16 4712 1 1 20 ILE HA H -6.438 5.557 22.622 1.00 . A A . 19 ILE HA 1 1
16 4713 1 1 20 ILE HB H -7.190 5.260 19.707 1.00 . A A . 19 ILE HB 1 1
16 4714 1 1 20 ILE HD11 H -5.656 7.684 21.958 1.00 . A A . 19 ILE HD11 1 1
16 4715 1 1 20 ILE HD12 H -4.183 7.962 21.033 1.00 . A A . 19 ILE HD12 1 1
16 4716 1 1 20 ILE HD13 H -4.345 6.506 22.013 1.00 . A A . 19 ILE HD13 1 1
16 4717 1 1 20 ILE HG12 H -4.797 5.680 19.883 1.00 . A A . 19 ILE HG12 1 1
16 4718 1 1 20 ILE HG13 H -5.598 7.159 19.364 1.00 . A A . 19 ILE HG13 1 1
16 4719 1 1 20 ILE HG21 H -7.566 7.482 21.732 1.00 . A A . 19 ILE HG21 1 1
16 4720 1 1 20 ILE HG22 H -8.830 6.537 20.946 1.00 . A A . 19 ILE HG22 1 1
16 4721 1 1 20 ILE HG23 H -7.856 7.664 20.002 1.00 . A A . 19 ILE HG23 1 1
16 4722 1 1 20 ILE N N -5.646 3.961 21.551 1.00 . A A . 19 ILE N 1 1
16 4723 1 1 20 ILE O O -8.782 4.659 22.924 1.00 . A A . 19 ILE O 1 1
16 4724 1 1 21 ALA C C -9.441 1.465 22.566 1.00 . A A . 20 ALA C 1 1
16 4725 1 1 21 ALA CA C -9.544 2.461 21.415 1.00 . A A . 20 ALA CA 1 1
16 4726 1 1 21 ALA CB C -9.854 1.712 20.117 1.00 . A A . 20 ALA CB 1 1
16 4727 1 1 21 ALA H H -7.658 2.942 20.577 1.00 . A A . 20 ALA H 1 1
16 4728 1 1 21 ALA HA H -10.349 3.150 21.618 1.00 . A A . 20 ALA HA 1 1
16 4729 1 1 21 ALA HB1 H -10.843 1.283 20.175 1.00 . A A . 20 ALA HB1 1 1
16 4730 1 1 21 ALA HB2 H -9.128 0.925 19.975 1.00 . A A . 20 ALA HB2 1 1
16 4731 1 1 21 ALA HB3 H -9.807 2.400 19.286 1.00 . A A . 20 ALA HB3 1 1
16 4732 1 1 21 ALA N N -8.302 3.210 21.266 1.00 . A A . 20 ALA N 1 1
16 4733 1 1 21 ALA O O -10.419 0.796 22.903 1.00 . A A . 20 ALA O 1 1
16 4734 1 1 22 NH2 HN1 H -8.232 0.681 23.931 1.00 . A A . 21 NH2 HN1 1 1
16 4735 1 1 22 NH2 HN2 H -7.528 1.854 22.926 1.00 . A A . 21 NH2 HN2 1 1
16 4736 1 1 22 NH2 N N -8.305 1.323 23.193 1.00 . A A . 21 NH2 N 1 1
17 4737 1 1 1 ACE C C 0.235 -6.950 8.232 1.00 . A A . 0 ACE C 1 1
17 4738 1 1 1 ACE CH3 C -0.670 -6.271 9.253 1.00 . A A . 0 ACE CH3 1 1
17 4739 1 1 1 ACE H1 H -1.253 -5.506 8.764 1.00 . A A . 0 ACE H1 1 1
17 4740 1 1 1 ACE H2 H -0.066 -5.824 10.028 1.00 . A A . 0 ACE H2 1 1
17 4741 1 1 1 ACE H3 H -1.332 -7.003 9.690 1.00 . A A . 0 ACE H3 1 1
17 4742 1 1 1 ACE O O 1.394 -6.566 8.062 1.00 . A A . 0 ACE O 1 1
17 4743 1 1 2 LEU C C 0.312 -8.028 5.180 1.00 . A A . 1 LEU C 1 1
17 4744 1 1 2 LEU CA C 0.459 -8.695 6.545 1.00 . A A . 1 LEU CA 1 1
17 4745 1 1 2 LEU CB C -0.062 -10.131 6.463 1.00 . A A . 1 LEU CB 1 1
17 4746 1 1 2 LEU CD1 C -0.551 -12.194 7.777 1.00 . A A . 1 LEU CD1 1 1
17 4747 1 1 2 LEU CD2 C 1.743 -11.190 7.886 1.00 . A A . 1 LEU CD2 1 1
17 4748 1 1 2 LEU CG C 0.238 -10.881 7.769 1.00 . A A . 1 LEU CG 1 1
17 4749 1 1 2 LEU H H -1.229 -8.217 7.734 1.00 . A A . 1 LEU H 1 1
17 4750 1 1 2 LEU HA H 1.501 -8.710 6.820 1.00 . A A . 1 LEU HA 1 1
17 4751 1 1 2 LEU HB2 H -1.131 -10.106 6.305 1.00 . A A . 1 LEU HB2 1 1
17 4752 1 1 2 LEU HB3 H 0.408 -10.641 5.635 1.00 . A A . 1 LEU HB3 1 1
17 4753 1 1 2 LEU HD11 H -1.609 -11.978 7.815 1.00 . A A . 1 LEU HD11 1 1
17 4754 1 1 2 LEU HD12 H -0.271 -12.777 8.642 1.00 . A A . 1 LEU HD12 1 1
17 4755 1 1 2 LEU HD13 H -0.329 -12.752 6.880 1.00 . A A . 1 LEU HD13 1 1
17 4756 1 1 2 LEU HD21 H 2.141 -11.451 6.917 1.00 . A A . 1 LEU HD21 1 1
17 4757 1 1 2 LEU HD22 H 1.891 -12.017 8.566 1.00 . A A . 1 LEU HD22 1 1
17 4758 1 1 2 LEU HD23 H 2.262 -10.323 8.267 1.00 . A A . 1 LEU HD23 1 1
17 4759 1 1 2 LEU HG H -0.072 -10.273 8.607 1.00 . A A . 1 LEU HG 1 1
17 4760 1 1 2 LEU N N -0.301 -7.960 7.554 1.00 . A A . 1 LEU N 1 1
17 4761 1 1 2 LEU O O 0.987 -8.400 4.220 1.00 . A A . 1 LEU O 1 1
17 4762 1 1 3 GLY C C -1.042 -4.840 4.060 1.00 . A A . 2 GLY C 1 1
17 4763 1 1 3 GLY CA C -0.820 -6.333 3.838 1.00 . A A . 2 GLY CA 1 1
17 4764 1 1 3 GLY H H -1.093 -6.796 5.895 1.00 . A A . 2 GLY H 1 1
17 4765 1 1 3 GLY HA2 H 0.027 -6.466 3.180 1.00 . A A . 2 GLY HA2 1 1
17 4766 1 1 3 GLY HA3 H -1.699 -6.746 3.367 1.00 . A A . 2 GLY HA3 1 1
17 4767 1 1 3 GLY N N -0.581 -7.043 5.098 1.00 . A A . 2 GLY N 1 1
17 4768 1 1 3 GLY O O -0.803 -4.032 3.163 1.00 . A A . 2 GLY O 1 1
17 4769 1 1 4 LEU C C -0.522 -2.359 6.020 1.00 . A A . 3 LEU C 1 1
17 4770 1 1 4 LEU CA C -1.786 -3.073 5.552 1.00 . A A . 3 LEU CA 1 1
17 4771 1 1 4 LEU CB C -2.855 -2.968 6.643 1.00 . A A . 3 LEU CB 1 1
17 4772 1 1 4 LEU CD1 C -5.195 -3.554 7.285 1.00 . A A . 3 LEU CD1 1 1
17 4773 1 1 4 LEU CD2 C -4.743 -2.599 5.001 1.00 . A A . 3 LEU CD2 1 1
17 4774 1 1 4 LEU CG C -4.196 -3.506 6.125 1.00 . A A . 3 LEU CG 1 1
17 4775 1 1 4 LEU H H -1.710 -5.160 5.919 1.00 . A A . 3 LEU H 1 1
17 4776 1 1 4 LEU HA H -2.150 -2.585 4.664 1.00 . A A . 3 LEU HA 1 1
17 4777 1 1 4 LEU HB2 H -2.546 -3.549 7.500 1.00 . A A . 3 LEU HB2 1 1
17 4778 1 1 4 LEU HB3 H -2.972 -1.935 6.936 1.00 . A A . 3 LEU HB3 1 1
17 4779 1 1 4 LEU HD11 H -5.363 -2.553 7.657 1.00 . A A . 3 LEU HD11 1 1
17 4780 1 1 4 LEU HD12 H -4.796 -4.170 8.077 1.00 . A A . 3 LEU HD12 1 1
17 4781 1 1 4 LEU HD13 H -6.129 -3.972 6.940 1.00 . A A . 3 LEU HD13 1 1
17 4782 1 1 4 LEU HD21 H -4.347 -2.928 4.051 1.00 . A A . 3 LEU HD21 1 1
17 4783 1 1 4 LEU HD22 H -4.451 -1.573 5.175 1.00 . A A . 3 LEU HD22 1 1
17 4784 1 1 4 LEU HD23 H -5.823 -2.662 4.973 1.00 . A A . 3 LEU HD23 1 1
17 4785 1 1 4 LEU HG H -4.051 -4.506 5.742 1.00 . A A . 3 LEU HG 1 1
17 4786 1 1 4 LEU N N -1.521 -4.476 5.246 1.00 . A A . 3 LEU N 1 1
17 4787 1 1 4 LEU O O -0.488 -1.130 6.085 1.00 . A A . 3 LEU O 1 1
17 4788 1 1 5 LEU C C 2.352 -1.638 5.706 1.00 . A A . 4 LEU C 1 1
17 4789 1 1 5 LEU CA C 1.764 -2.523 6.800 1.00 . A A . 4 LEU CA 1 1
17 4790 1 1 5 LEU CB C 2.760 -3.624 7.188 1.00 . A A . 4 LEU CB 1 1
17 4791 1 1 5 LEU CD1 C 3.851 -2.056 8.840 1.00 . A A . 4 LEU CD1 1 1
17 4792 1 1 5 LEU CD2 C 5.034 -4.138 8.084 1.00 . A A . 4 LEU CD2 1 1
17 4793 1 1 5 LEU CG C 4.090 -3.010 7.655 1.00 . A A . 4 LEU CG 1 1
17 4794 1 1 5 LEU H H 0.444 -4.099 6.274 1.00 . A A . 4 LEU H 1 1
17 4795 1 1 5 LEU HA H 1.556 -1.915 7.666 1.00 . A A . 4 LEU HA 1 1
17 4796 1 1 5 LEU HB2 H 2.341 -4.217 7.985 1.00 . A A . 4 LEU HB2 1 1
17 4797 1 1 5 LEU HB3 H 2.943 -4.257 6.331 1.00 . A A . 4 LEU HB3 1 1
17 4798 1 1 5 LEU HD11 H 3.585 -1.079 8.465 1.00 . A A . 4 LEU HD11 1 1
17 4799 1 1 5 LEU HD12 H 4.750 -1.976 9.433 1.00 . A A . 4 LEU HD12 1 1
17 4800 1 1 5 LEU HD13 H 3.049 -2.434 9.458 1.00 . A A . 4 LEU HD13 1 1
17 4801 1 1 5 LEU HD21 H 5.257 -4.766 7.234 1.00 . A A . 4 LEU HD21 1 1
17 4802 1 1 5 LEU HD22 H 4.562 -4.730 8.855 1.00 . A A . 4 LEU HD22 1 1
17 4803 1 1 5 LEU HD23 H 5.950 -3.713 8.468 1.00 . A A . 4 LEU HD23 1 1
17 4804 1 1 5 LEU HG H 4.538 -2.459 6.841 1.00 . A A . 4 LEU HG 1 1
17 4805 1 1 5 LEU N N 0.517 -3.124 6.343 1.00 . A A . 4 LEU N 1 1
17 4806 1 1 5 LEU O O 2.744 -0.499 5.960 1.00 . A A . 4 LEU O 1 1
17 4807 1 1 6 SER C C 2.029 -0.174 3.108 1.00 . A A . 5 SER C 1 1
17 4808 1 1 6 SER CA C 2.910 -1.395 3.355 1.00 . A A . 5 SER CA 1 1
17 4809 1 1 6 SER CB C 2.938 -2.269 2.101 1.00 . A A . 5 SER CB 1 1
17 4810 1 1 6 SER H H 2.051 -3.067 4.334 1.00 . A A . 5 SER H 1 1
17 4811 1 1 6 SER HA H 3.914 -1.067 3.579 1.00 . A A . 5 SER HA 1 1
17 4812 1 1 6 SER HB2 H 3.558 -3.131 2.276 1.00 . A A . 5 SER HB2 1 1
17 4813 1 1 6 SER HB3 H 1.932 -2.594 1.868 1.00 . A A . 5 SER HB3 1 1
17 4814 1 1 6 SER HG H 3.102 -0.637 1.053 1.00 . A A . 5 SER HG 1 1
17 4815 1 1 6 SER N N 2.390 -2.159 4.482 1.00 . A A . 5 SER N 1 1
17 4816 1 1 6 SER O O 2.522 0.931 2.877 1.00 . A A . 5 SER O 1 1
17 4817 1 1 6 SER OG O 3.471 -1.521 1.017 1.00 . A A . 5 SER OG 1 1
17 4818 1 1 7 TYR C C -0.092 1.758 4.017 1.00 . A A . 6 TYR C 1 1
17 4819 1 1 7 TYR CA C -0.243 0.684 2.946 1.00 . A A . 6 TYR CA 1 1
17 4820 1 1 7 TYR CB C -1.662 0.112 2.969 1.00 . A A . 6 TYR CB 1 1
17 4821 1 1 7 TYR CD1 C -2.812 1.907 1.622 1.00 . A A . 6 TYR CD1 1 1
17 4822 1 1 7 TYR CD2 C -3.474 1.577 3.933 1.00 . A A . 6 TYR CD2 1 1
17 4823 1 1 7 TYR CE1 C -3.754 2.938 1.503 1.00 . A A . 6 TYR CE1 1 1
17 4824 1 1 7 TYR CE2 C -4.414 2.603 3.813 1.00 . A A . 6 TYR CE2 1 1
17 4825 1 1 7 TYR CG C -2.672 1.228 2.838 1.00 . A A . 6 TYR CG 1 1
17 4826 1 1 7 TYR CZ C -4.555 3.284 2.598 1.00 . A A . 6 TYR CZ 1 1
17 4827 1 1 7 TYR H H 0.393 -1.295 3.346 1.00 . A A . 6 TYR H 1 1
17 4828 1 1 7 TYR HA H -0.059 1.126 1.979 1.00 . A A . 6 TYR HA 1 1
17 4829 1 1 7 TYR HB2 H -1.780 -0.577 2.145 1.00 . A A . 6 TYR HB2 1 1
17 4830 1 1 7 TYR HB3 H -1.820 -0.410 3.898 1.00 . A A . 6 TYR HB3 1 1
17 4831 1 1 7 TYR HD1 H -2.193 1.639 0.778 1.00 . A A . 6 TYR HD1 1 1
17 4832 1 1 7 TYR HD2 H -3.367 1.052 4.871 1.00 . A A . 6 TYR HD2 1 1
17 4833 1 1 7 TYR HE1 H -3.864 3.463 0.566 1.00 . A A . 6 TYR HE1 1 1
17 4834 1 1 7 TYR HE2 H -5.032 2.868 4.658 1.00 . A A . 6 TYR HE2 1 1
17 4835 1 1 7 TYR HH H -5.783 4.532 3.362 1.00 . A A . 6 TYR HH 1 1
17 4836 1 1 7 TYR N N 0.720 -0.390 3.159 1.00 . A A . 6 TYR N 1 1
17 4837 1 1 7 TYR O O -0.156 2.952 3.727 1.00 . A A . 6 TYR O 1 1
17 4838 1 1 7 TYR OH O -5.489 4.295 2.480 1.00 . A A . 6 TYR OH 1 1
17 4839 1 1 8 GLY C C 1.468 3.166 6.141 1.00 . A A . 7 GLY C 1 1
17 4840 1 1 8 GLY CA C 0.265 2.258 6.368 1.00 . A A . 7 GLY CA 1 1
17 4841 1 1 8 GLY H H 0.148 0.360 5.430 1.00 . A A . 7 GLY H 1 1
17 4842 1 1 8 GLY HA2 H -0.628 2.859 6.456 1.00 . A A . 7 GLY HA2 1 1
17 4843 1 1 8 GLY HA3 H 0.410 1.701 7.282 1.00 . A A . 7 GLY HA3 1 1
17 4844 1 1 8 GLY N N 0.108 1.325 5.257 1.00 . A A . 7 GLY N 1 1
17 4845 1 1 8 GLY O O 1.449 4.339 6.514 1.00 . A A . 7 GLY O 1 1
17 4846 1 1 9 ALA C C 4.288 4.017 6.494 1.00 . A A . 8 ALA C 1 1
17 4847 1 1 9 ALA CA C 3.712 3.386 5.230 1.00 . A A . 8 ALA CA 1 1
17 4848 1 1 9 ALA CB C 3.402 4.483 4.215 1.00 . A A . 8 ALA CB 1 1
17 4849 1 1 9 ALA H H 2.456 1.684 5.236 1.00 . A A . 8 ALA H 1 1
17 4850 1 1 9 ALA HA H 4.450 2.724 4.805 1.00 . A A . 8 ALA HA 1 1
17 4851 1 1 9 ALA HB1 H 2.726 5.197 4.655 1.00 . A A . 8 ALA HB1 1 1
17 4852 1 1 9 ALA HB2 H 2.946 4.044 3.340 1.00 . A A . 8 ALA HB2 1 1
17 4853 1 1 9 ALA HB3 H 4.318 4.980 3.935 1.00 . A A . 8 ALA HB3 1 1
17 4854 1 1 9 ALA N N 2.506 2.620 5.518 1.00 . A A . 8 ALA N 1 1
17 4855 1 1 9 ALA O O 5.272 4.752 6.431 1.00 . A A . 8 ALA O 1 1
17 4856 1 1 10 GLY C C 3.580 5.651 9.179 1.00 . A A . 9 GLY C 1 1
17 4857 1 1 10 GLY CA C 4.167 4.270 8.905 1.00 . A A . 9 GLY CA 1 1
17 4858 1 1 10 GLY H H 2.904 3.129 7.639 1.00 . A A . 9 GLY H 1 1
17 4859 1 1 10 GLY HA2 H 3.884 3.603 9.704 1.00 . A A . 9 GLY HA2 1 1
17 4860 1 1 10 GLY HA3 H 5.243 4.347 8.870 1.00 . A A . 9 GLY HA3 1 1
17 4861 1 1 10 GLY N N 3.683 3.723 7.642 1.00 . A A . 9 GLY N 1 1
17 4862 1 1 10 GLY O O 4.145 6.433 9.944 1.00 . A A . 9 GLY O 1 1
17 4863 1 1 11 VAL C C 1.355 7.378 10.209 1.00 . A A . 10 VAL C 1 1
17 4864 1 1 11 VAL CA C 1.786 7.227 8.754 1.00 . A A . 10 VAL CA 1 1
17 4865 1 1 11 VAL CB C 0.561 7.339 7.841 1.00 . A A . 10 VAL CB 1 1
17 4866 1 1 11 VAL CG1 C -0.209 8.626 8.156 1.00 . A A . 10 VAL CG1 1 1
17 4867 1 1 11 VAL CG2 C 1.013 7.366 6.377 1.00 . A A . 10 VAL CG2 1 1
17 4868 1 1 11 VAL H H 2.038 5.274 7.968 1.00 . A A . 10 VAL H 1 1
17 4869 1 1 11 VAL HA H 2.479 8.017 8.508 1.00 . A A . 10 VAL HA 1 1
17 4870 1 1 11 VAL HB H -0.083 6.487 8.006 1.00 . A A . 10 VAL HB 1 1
17 4871 1 1 11 VAL HG11 H -0.712 8.522 9.107 1.00 . A A . 10 VAL HG11 1 1
17 4872 1 1 11 VAL HG12 H -0.937 8.807 7.381 1.00 . A A . 10 VAL HG12 1 1
17 4873 1 1 11 VAL HG13 H 0.481 9.456 8.203 1.00 . A A . 10 VAL HG13 1 1
17 4874 1 1 11 VAL HG21 H 1.795 6.639 6.226 1.00 . A A . 10 VAL HG21 1 1
17 4875 1 1 11 VAL HG22 H 1.384 8.348 6.129 1.00 . A A . 10 VAL HG22 1 1
17 4876 1 1 11 VAL HG23 H 0.175 7.127 5.739 1.00 . A A . 10 VAL HG23 1 1
17 4877 1 1 11 VAL N N 2.444 5.940 8.559 1.00 . A A . 10 VAL N 1 1
17 4878 1 1 11 VAL O O 1.146 8.491 10.692 1.00 . A A . 10 VAL O 1 1
17 4879 1 1 12 ALA C C -0.721 6.303 12.391 1.00 . A A . 11 ALA C 1 1
17 4880 1 1 12 ALA CA C 0.799 6.220 12.290 1.00 . A A . 11 ALA CA 1 1
17 4881 1 1 12 ALA CB C 1.445 7.377 13.070 1.00 . A A . 11 ALA CB 1 1
17 4882 1 1 12 ALA H H 1.394 5.393 10.434 1.00 . A A . 11 ALA H 1 1
17 4883 1 1 12 ALA HA H 1.121 5.285 12.726 1.00 . A A . 11 ALA HA 1 1
17 4884 1 1 12 ALA HB1 H 0.838 8.267 12.978 1.00 . A A . 11 ALA HB1 1 1
17 4885 1 1 12 ALA HB2 H 2.430 7.571 12.677 1.00 . A A . 11 ALA HB2 1 1
17 4886 1 1 12 ALA HB3 H 1.523 7.106 14.115 1.00 . A A . 11 ALA HB3 1 1
17 4887 1 1 12 ALA N N 1.216 6.242 10.889 1.00 . A A . 11 ALA N 1 1
17 4888 1 1 12 ALA O O -1.300 6.014 13.438 1.00 . A A . 11 ALA O 1 1
17 4889 1 1 13 SER C C -3.440 5.452 10.925 1.00 . A A . 12 SER C 1 1
17 4890 1 1 13 SER CA C -2.817 6.801 11.260 1.00 . A A . 12 SER CA 1 1
17 4891 1 1 13 SER CB C -3.245 7.834 10.217 1.00 . A A . 12 SER CB 1 1
17 4892 1 1 13 SER H H -0.845 6.902 10.484 1.00 . A A . 12 SER H 1 1
17 4893 1 1 13 SER HA H -3.170 7.120 12.231 1.00 . A A . 12 SER HA 1 1
17 4894 1 1 13 SER HB2 H -2.845 7.565 9.255 1.00 . A A . 12 SER HB2 1 1
17 4895 1 1 13 SER HB3 H -4.325 7.859 10.160 1.00 . A A . 12 SER HB3 1 1
17 4896 1 1 13 SER HG H -3.237 9.777 10.097 1.00 . A A . 12 SER HG 1 1
17 4897 1 1 13 SER N N -1.362 6.692 11.290 1.00 . A A . 12 SER N 1 1
17 4898 1 1 13 SER O O -4.652 5.272 11.035 1.00 . A A . 12 SER O 1 1
17 4899 1 1 13 SER OG O -2.750 9.114 10.592 1.00 . A A . 12 SER OG 1 1
17 4900 1 1 14 LEU C C -2.419 2.100 11.055 1.00 . A A . 13 LEU C 1 1
17 4901 1 1 14 LEU CA C -3.053 3.164 10.138 1.00 . A A . 13 LEU CA 1 1
17 4902 1 1 14 LEU CB C -2.697 2.887 8.652 1.00 . A A . 13 LEU CB 1 1
17 4903 1 1 14 LEU CD1 C -4.774 1.459 8.313 1.00 . A A . 13 LEU CD1 1 1
17 4904 1 1 14 LEU CD2 C -4.832 3.934 7.774 1.00 . A A . 13 LEU CD2 1 1
17 4905 1 1 14 LEU CG C -3.957 2.662 7.787 1.00 . A A . 13 LEU CG 1 1
17 4906 1 1 14 LEU H H -1.647 4.724 10.432 1.00 . A A . 13 LEU H 1 1
17 4907 1 1 14 LEU HA H -4.125 3.111 10.263 1.00 . A A . 13 LEU HA 1 1
17 4908 1 1 14 LEU HB2 H -2.162 3.738 8.258 1.00 . A A . 13 LEU HB2 1 1
17 4909 1 1 14 LEU HB3 H -2.063 2.014 8.577 1.00 . A A . 13 LEU HB3 1 1
17 4910 1 1 14 LEU HD11 H -5.240 0.957 7.477 1.00 . A A . 13 LEU HD11 1 1
17 4911 1 1 14 LEU HD12 H -5.541 1.801 8.994 1.00 . A A . 13 LEU HD12 1 1
17 4912 1 1 14 LEU HD13 H -4.123 0.766 8.825 1.00 . A A . 13 LEU HD13 1 1
17 4913 1 1 14 LEU HD21 H -5.536 3.905 8.594 1.00 . A A . 13 LEU HD21 1 1
17 4914 1 1 14 LEU HD22 H -5.374 3.982 6.842 1.00 . A A . 13 LEU HD22 1 1
17 4915 1 1 14 LEU HD23 H -4.207 4.812 7.867 1.00 . A A . 13 LEU HD23 1 1
17 4916 1 1 14 LEU HG H -3.643 2.445 6.775 1.00 . A A . 13 LEU HG 1 1
17 4917 1 1 14 LEU N N -2.596 4.508 10.505 1.00 . A A . 13 LEU N 1 1
17 4918 1 1 14 LEU O O -3.127 1.247 11.589 1.00 . A A . 13 LEU O 1 1
17 4919 1 1 15 PRO C C -0.999 1.044 13.511 1.00 . A A . 14 PRO C 1 1
17 4920 1 1 15 PRO CA C -0.424 1.105 12.095 1.00 . A A . 14 PRO CA 1 1
17 4921 1 1 15 PRO CB C 1.043 1.570 12.109 1.00 . A A . 14 PRO CB 1 1
17 4922 1 1 15 PRO CD C -0.157 3.078 10.661 1.00 . A A . 14 PRO CD 1 1
17 4923 1 1 15 PRO CG C 1.194 2.399 10.877 1.00 . A A . 14 PRO CG 1 1
17 4924 1 1 15 PRO HA H -0.486 0.131 11.635 1.00 . A A . 14 PRO HA 1 1
17 4925 1 1 15 PRO HB2 H 1.246 2.167 12.992 1.00 . A A . 14 PRO HB2 1 1
17 4926 1 1 15 PRO HB3 H 1.711 0.721 12.072 1.00 . A A . 14 PRO HB3 1 1
17 4927 1 1 15 PRO HD2 H -0.189 4.019 11.193 1.00 . A A . 14 PRO HD2 1 1
17 4928 1 1 15 PRO HD3 H -0.346 3.220 9.613 1.00 . A A . 14 PRO HD3 1 1
17 4929 1 1 15 PRO HG2 H 1.971 3.141 11.016 1.00 . A A . 14 PRO HG2 1 1
17 4930 1 1 15 PRO HG3 H 1.428 1.771 10.028 1.00 . A A . 14 PRO HG3 1 1
17 4931 1 1 15 PRO N N -1.115 2.115 11.236 1.00 . A A . 14 PRO N 1 1
17 4932 1 1 15 PRO O O -1.247 -0.037 14.041 1.00 . A A . 14 PRO O 1 1
17 4933 1 1 16 LEU C C -3.158 1.676 15.508 1.00 . A A . 15 LEU C 1 1
17 4934 1 1 16 LEU CA C -1.751 2.258 15.471 1.00 . A A . 15 LEU CA 1 1
17 4935 1 1 16 LEU CB C -1.778 3.701 15.983 1.00 . A A . 15 LEU CB 1 1
17 4936 1 1 16 LEU CD1 C -0.400 5.699 16.577 1.00 . A A . 15 LEU CD1 1 1
17 4937 1 1 16 LEU CD2 C 0.295 3.427 17.413 1.00 . A A . 15 LEU CD2 1 1
17 4938 1 1 16 LEU CG C -0.348 4.203 16.243 1.00 . A A . 15 LEU CG 1 1
17 4939 1 1 16 LEU H H -0.992 3.044 13.653 1.00 . A A . 15 LEU H 1 1
17 4940 1 1 16 LEU HA H -1.121 1.669 16.116 1.00 . A A . 15 LEU HA 1 1
17 4941 1 1 16 LEU HB2 H -2.247 4.333 15.244 1.00 . A A . 15 LEU HB2 1 1
17 4942 1 1 16 LEU HB3 H -2.345 3.745 16.901 1.00 . A A . 15 LEU HB3 1 1
17 4943 1 1 16 LEU HD11 H -1.049 5.854 17.428 1.00 . A A . 15 LEU HD11 1 1
17 4944 1 1 16 LEU HD12 H -0.783 6.246 15.729 1.00 . A A . 15 LEU HD12 1 1
17 4945 1 1 16 LEU HD13 H 0.593 6.049 16.815 1.00 . A A . 15 LEU HD13 1 1
17 4946 1 1 16 LEU HD21 H 0.804 2.557 17.029 1.00 . A A . 15 LEU HD21 1 1
17 4947 1 1 16 LEU HD22 H -0.465 3.116 18.114 1.00 . A A . 15 LEU HD22 1 1
17 4948 1 1 16 LEU HD23 H 1.011 4.058 17.924 1.00 . A A . 15 LEU HD23 1 1
17 4949 1 1 16 LEU HG H 0.244 4.063 15.350 1.00 . A A . 15 LEU HG 1 1
17 4950 1 1 16 LEU N N -1.209 2.209 14.118 1.00 . A A . 15 LEU N 1 1
17 4951 1 1 16 LEU O O -3.503 0.926 16.417 1.00 . A A . 15 LEU O 1 1
17 4952 1 1 17 LEU C C -5.324 -0.009 14.335 1.00 . A A . 16 LEU C 1 1
17 4953 1 1 17 LEU CA C -5.331 1.513 14.452 1.00 . A A . 16 LEU CA 1 1
17 4954 1 1 17 LEU CB C -6.067 2.130 13.252 1.00 . A A . 16 LEU CB 1 1
17 4955 1 1 17 LEU CD1 C -5.383 4.426 13.968 1.00 . A A . 16 LEU CD1 1 1
17 4956 1 1 17 LEU CD2 C -7.320 4.121 12.414 1.00 . A A . 16 LEU CD2 1 1
17 4957 1 1 17 LEU CG C -6.571 3.530 13.613 1.00 . A A . 16 LEU CG 1 1
17 4958 1 1 17 LEU H H -3.638 2.615 13.808 1.00 . A A . 16 LEU H 1 1
17 4959 1 1 17 LEU HA H -5.846 1.788 15.361 1.00 . A A . 16 LEU HA 1 1
17 4960 1 1 17 LEU HB2 H -5.391 2.199 12.412 1.00 . A A . 16 LEU HB2 1 1
17 4961 1 1 17 LEU HB3 H -6.910 1.509 12.982 1.00 . A A . 16 LEU HB3 1 1
17 4962 1 1 17 LEU HD11 H -5.699 5.459 13.980 1.00 . A A . 16 LEU HD11 1 1
17 4963 1 1 17 LEU HD12 H -4.603 4.297 13.232 1.00 . A A . 16 LEU HD12 1 1
17 4964 1 1 17 LEU HD13 H -5.007 4.152 14.942 1.00 . A A . 16 LEU HD13 1 1
17 4965 1 1 17 LEU HD21 H -8.176 3.501 12.187 1.00 . A A . 16 LEU HD21 1 1
17 4966 1 1 17 LEU HD22 H -6.661 4.151 11.560 1.00 . A A . 16 LEU HD22 1 1
17 4967 1 1 17 LEU HD23 H -7.651 5.122 12.652 1.00 . A A . 16 LEU HD23 1 1
17 4968 1 1 17 LEU HG H -7.240 3.464 14.461 1.00 . A A . 16 LEU HG 1 1
17 4969 1 1 17 LEU N N -3.966 2.018 14.512 1.00 . A A . 16 LEU N 1 1
17 4970 1 1 17 LEU O O -6.123 -0.694 14.974 1.00 . A A . 16 LEU O 1 1
17 4971 1 1 18 ASN C C -3.966 -2.666 14.644 1.00 . A A . 17 ASN C 1 1
17 4972 1 1 18 ASN CA C -4.317 -1.972 13.329 1.00 . A A . 17 ASN CA 1 1
17 4973 1 1 18 ASN CB C -3.241 -2.277 12.288 1.00 . A A . 17 ASN CB 1 1
17 4974 1 1 18 ASN CG C -3.075 -3.785 12.127 1.00 . A A . 17 ASN CG 1 1
17 4975 1 1 18 ASN H H -3.805 0.062 13.036 1.00 . A A . 17 ASN H 1 1
17 4976 1 1 18 ASN HA H -5.264 -2.347 12.974 1.00 . A A . 17 ASN HA 1 1
17 4977 1 1 18 ASN HB2 H -3.529 -1.845 11.339 1.00 . A A . 17 ASN HB2 1 1
17 4978 1 1 18 ASN HB3 H -2.303 -1.846 12.607 1.00 . A A . 17 ASN HB3 1 1
17 4979 1 1 18 ASN HD21 H -4.684 -3.983 10.982 1.00 . A A . 17 ASN HD21 1 1
17 4980 1 1 18 ASN HD22 H -3.841 -5.420 11.302 1.00 . A A . 17 ASN HD22 1 1
17 4981 1 1 18 ASN N N -4.417 -0.531 13.519 1.00 . A A . 17 ASN N 1 1
17 4982 1 1 18 ASN ND2 N -3.938 -4.451 11.411 1.00 . A A . 17 ASN ND2 1 1
17 4983 1 1 18 ASN O O -4.531 -3.708 14.975 1.00 . A A . 17 ASN O 1 1
17 4984 1 1 18 ASN OD1 O -2.133 -4.368 12.663 1.00 . A A . 17 ASN OD1 1 1
17 4985 1 1 19 VAL C C -3.791 -2.607 17.667 1.00 . A A . 18 VAL C 1 1
17 4986 1 1 19 VAL CA C -2.631 -2.646 16.676 1.00 . A A . 18 VAL CA 1 1
17 4987 1 1 19 VAL CB C -1.437 -1.865 17.236 1.00 . A A . 18 VAL CB 1 1
17 4988 1 1 19 VAL CG1 C -1.137 -2.324 18.669 1.00 . A A . 18 VAL CG1 1 1
17 4989 1 1 19 VAL CG2 C -0.208 -2.127 16.359 1.00 . A A . 18 VAL CG2 1 1
17 4990 1 1 19 VAL H H -2.629 -1.244 15.083 1.00 . A A . 18 VAL H 1 1
17 4991 1 1 19 VAL HA H -2.334 -3.673 16.525 1.00 . A A . 18 VAL HA 1 1
17 4992 1 1 19 VAL HB H -1.664 -0.809 17.234 1.00 . A A . 18 VAL HB 1 1
17 4993 1 1 19 VAL HG11 H -1.198 -3.400 18.722 1.00 . A A . 18 VAL HG11 1 1
17 4994 1 1 19 VAL HG12 H -1.858 -1.888 19.345 1.00 . A A . 18 VAL HG12 1 1
17 4995 1 1 19 VAL HG13 H -0.144 -2.006 18.950 1.00 . A A . 18 VAL HG13 1 1
17 4996 1 1 19 VAL HG21 H 0.002 -3.186 16.343 1.00 . A A . 18 VAL HG21 1 1
17 4997 1 1 19 VAL HG22 H 0.642 -1.600 16.766 1.00 . A A . 18 VAL HG22 1 1
17 4998 1 1 19 VAL HG23 H -0.398 -1.782 15.356 1.00 . A A . 18 VAL HG23 1 1
17 4999 1 1 19 VAL N N -3.039 -2.077 15.393 1.00 . A A . 18 VAL N 1 1
17 5000 1 1 19 VAL O O -4.084 -3.597 18.336 1.00 . A A . 18 VAL O 1 1
17 5001 1 1 20 ILE C C -6.728 -2.202 18.220 1.00 . A A . 19 ILE C 1 1
17 5002 1 1 20 ILE CA C -5.582 -1.292 18.652 1.00 . A A . 19 ILE CA 1 1
17 5003 1 1 20 ILE CB C -6.051 0.170 18.643 1.00 . A A . 19 ILE CB 1 1
17 5004 1 1 20 ILE CD1 C -4.666 0.701 20.722 1.00 . A A . 19 ILE CD1 1 1
17 5005 1 1 20 ILE CG1 C -4.968 1.079 19.261 1.00 . A A . 19 ILE CG1 1 1
17 5006 1 1 20 ILE CG2 C -7.362 0.313 19.426 1.00 . A A . 19 ILE CG2 1 1
17 5007 1 1 20 ILE H H -4.171 -0.702 17.186 1.00 . A A . 19 ILE H 1 1
17 5008 1 1 20 ILE HA H -5.277 -1.564 19.650 1.00 . A A . 19 ILE HA 1 1
17 5009 1 1 20 ILE HB H -6.223 0.472 17.621 1.00 . A A . 19 ILE HB 1 1
17 5010 1 1 20 ILE HD11 H -5.503 0.186 21.165 1.00 . A A . 19 ILE HD11 1 1
17 5011 1 1 20 ILE HD12 H -4.463 1.600 21.286 1.00 . A A . 19 ILE HD12 1 1
17 5012 1 1 20 ILE HD13 H -3.795 0.061 20.751 1.00 . A A . 19 ILE HD13 1 1
17 5013 1 1 20 ILE HG12 H -4.064 0.987 18.680 1.00 . A A . 19 ILE HG12 1 1
17 5014 1 1 20 ILE HG13 H -5.307 2.104 19.222 1.00 . A A . 19 ILE HG13 1 1
17 5015 1 1 20 ILE HG21 H -7.525 1.353 19.671 1.00 . A A . 19 ILE HG21 1 1
17 5016 1 1 20 ILE HG22 H -7.302 -0.265 20.336 1.00 . A A . 19 ILE HG22 1 1
17 5017 1 1 20 ILE HG23 H -8.183 -0.048 18.823 1.00 . A A . 19 ILE HG23 1 1
17 5018 1 1 20 ILE N N -4.450 -1.455 17.747 1.00 . A A . 19 ILE N 1 1
17 5019 1 1 20 ILE O O -7.366 -2.851 19.049 1.00 . A A . 19 ILE O 1 1
17 5020 1 1 21 ALA C C -7.653 -4.544 16.410 1.00 . A A . 20 ALA C 1 1
17 5021 1 1 21 ALA CA C -8.054 -3.072 16.386 1.00 . A A . 20 ALA CA 1 1
17 5022 1 1 21 ALA CB C -8.386 -2.651 14.954 1.00 . A A . 20 ALA CB 1 1
17 5023 1 1 21 ALA H H -6.436 -1.701 16.303 1.00 . A A . 20 ALA H 1 1
17 5024 1 1 21 ALA HA H -8.932 -2.942 17.000 1.00 . A A . 20 ALA HA 1 1
17 5025 1 1 21 ALA HB1 H -7.622 -3.012 14.283 1.00 . A A . 20 ALA HB1 1 1
17 5026 1 1 21 ALA HB2 H -8.435 -1.573 14.899 1.00 . A A . 20 ALA HB2 1 1
17 5027 1 1 21 ALA HB3 H -9.342 -3.067 14.669 1.00 . A A . 20 ALA HB3 1 1
17 5028 1 1 21 ALA N N -6.981 -2.241 16.917 1.00 . A A . 20 ALA N 1 1
17 5029 1 1 21 ALA O O -8.491 -5.416 16.629 1.00 . A A . 20 ALA O 1 1
17 5030 1 1 22 NH2 HN1 H -6.132 -5.810 16.245 1.00 . A A . 21 NH2 HN1 1 1
17 5031 1 1 22 NH2 HN2 H -5.738 -4.173 16.038 1.00 . A A . 21 NH2 HN2 1 1
17 5032 1 1 22 NH2 N N -6.404 -4.870 16.212 1.00 . A A . 21 NH2 N 1 1
18 5033 1 1 1 ACE C C 5.618 -4.655 -2.487 1.00 . A A . 0 ACE C 1 1
18 5034 1 1 1 ACE CH3 C 4.569 -3.733 -3.097 1.00 . A A . 0 ACE CH3 1 1
18 5035 1 1 1 ACE H1 H 3.863 -4.320 -3.669 1.00 . A A . 0 ACE H1 1 1
18 5036 1 1 1 ACE H2 H 5.052 -3.018 -3.747 1.00 . A A . 0 ACE H2 1 1
18 5037 1 1 1 ACE H3 H 4.048 -3.211 -2.309 1.00 . A A . 0 ACE H3 1 1
18 5038 1 1 1 ACE O O 5.405 -5.862 -2.366 1.00 . A A . 0 ACE O 1 1
18 5039 1 1 2 LEU C C 7.379 -5.470 -0.193 1.00 . A A . 1 LEU C 1 1
18 5040 1 1 2 LEU CA C 7.831 -4.850 -1.510 1.00 . A A . 1 LEU CA 1 1
18 5041 1 1 2 LEU CB C 9.040 -3.943 -1.261 1.00 . A A . 1 LEU CB 1 1
18 5042 1 1 2 LEU CD1 C 10.689 -2.405 -2.334 1.00 . A A . 1 LEU CD1 1 1
18 5043 1 1 2 LEU CD2 C 10.339 -4.700 -3.301 1.00 . A A . 1 LEU CD2 1 1
18 5044 1 1 2 LEU CG C 9.657 -3.505 -2.597 1.00 . A A . 1 LEU CG 1 1
18 5045 1 1 2 LEU H H 6.862 -3.110 -2.232 1.00 . A A . 1 LEU H 1 1
18 5046 1 1 2 LEU HA H 8.116 -5.636 -2.188 1.00 . A A . 1 LEU HA 1 1
18 5047 1 1 2 LEU HB2 H 8.718 -3.070 -0.713 1.00 . A A . 1 LEU HB2 1 1
18 5048 1 1 2 LEU HB3 H 9.776 -4.477 -0.680 1.00 . A A . 1 LEU HB3 1 1
18 5049 1 1 2 LEU HD11 H 11.520 -2.817 -1.778 1.00 . A A . 1 LEU HD11 1 1
18 5050 1 1 2 LEU HD12 H 10.233 -1.612 -1.762 1.00 . A A . 1 LEU HD12 1 1
18 5051 1 1 2 LEU HD13 H 11.045 -2.012 -3.275 1.00 . A A . 1 LEU HD13 1 1
18 5052 1 1 2 LEU HD21 H 10.764 -5.368 -2.566 1.00 . A A . 1 LEU HD21 1 1
18 5053 1 1 2 LEU HD22 H 11.123 -4.338 -3.952 1.00 . A A . 1 LEU HD22 1 1
18 5054 1 1 2 LEU HD23 H 9.609 -5.232 -3.892 1.00 . A A . 1 LEU HD23 1 1
18 5055 1 1 2 LEU HG H 8.876 -3.113 -3.234 1.00 . A A . 1 LEU HG 1 1
18 5056 1 1 2 LEU N N 6.750 -4.076 -2.108 1.00 . A A . 1 LEU N 1 1
18 5057 1 1 2 LEU O O 7.688 -6.626 0.097 1.00 . A A . 1 LEU O 1 1
18 5058 1 1 3 GLY C C 4.789 -4.552 2.197 1.00 . A A . 2 GLY C 1 1
18 5059 1 1 3 GLY CA C 6.149 -5.167 1.891 1.00 . A A . 2 GLY CA 1 1
18 5060 1 1 3 GLY H H 6.433 -3.781 0.313 1.00 . A A . 2 GLY H 1 1
18 5061 1 1 3 GLY HA2 H 6.054 -6.246 1.870 1.00 . A A . 2 GLY HA2 1 1
18 5062 1 1 3 GLY HA3 H 6.845 -4.886 2.666 1.00 . A A . 2 GLY HA3 1 1
18 5063 1 1 3 GLY N N 6.646 -4.693 0.602 1.00 . A A . 2 GLY N 1 1
18 5064 1 1 3 GLY O O 4.547 -4.070 3.303 1.00 . A A . 2 GLY O 1 1
18 5065 1 1 4 LEU C C 2.634 -2.662 2.078 1.00 . A A . 3 LEU C 1 1
18 5066 1 1 4 LEU CA C 2.571 -4.006 1.361 1.00 . A A . 3 LEU CA 1 1
18 5067 1 1 4 LEU CB C 1.693 -4.968 2.165 1.00 . A A . 3 LEU CB 1 1
18 5068 1 1 4 LEU CD1 C 0.842 -7.308 2.352 1.00 . A A . 3 LEU CD1 1 1
18 5069 1 1 4 LEU CD2 C 1.039 -6.239 0.091 1.00 . A A . 3 LEU CD2 1 1
18 5070 1 1 4 LEU CG C 1.669 -6.347 1.492 1.00 . A A . 3 LEU CG 1 1
18 5071 1 1 4 LEU H H 4.161 -4.961 0.342 1.00 . A A . 3 LEU H 1 1
18 5072 1 1 4 LEU HA H 2.132 -3.861 0.388 1.00 . A A . 3 LEU HA 1 1
18 5073 1 1 4 LEU HB2 H 2.091 -5.065 3.164 1.00 . A A . 3 LEU HB2 1 1
18 5074 1 1 4 LEU HB3 H 0.689 -4.577 2.214 1.00 . A A . 3 LEU HB3 1 1
18 5075 1 1 4 LEU HD11 H 1.142 -7.212 3.385 1.00 . A A . 3 LEU HD11 1 1
18 5076 1 1 4 LEU HD12 H 1.010 -8.322 2.021 1.00 . A A . 3 LEU HD12 1 1
18 5077 1 1 4 LEU HD13 H -0.205 -7.067 2.257 1.00 . A A . 3 LEU HD13 1 1
18 5078 1 1 4 LEU HD21 H 1.791 -5.922 -0.617 1.00 . A A . 3 LEU HD21 1 1
18 5079 1 1 4 LEU HD22 H 0.234 -5.518 0.106 1.00 . A A . 3 LEU HD22 1 1
18 5080 1 1 4 LEU HD23 H 0.651 -7.201 -0.210 1.00 . A A . 3 LEU HD23 1 1
18 5081 1 1 4 LEU HG H 2.678 -6.722 1.407 1.00 . A A . 3 LEU HG 1 1
18 5082 1 1 4 LEU N N 3.907 -4.568 1.203 1.00 . A A . 3 LEU N 1 1
18 5083 1 1 4 LEU O O 1.633 -2.185 2.612 1.00 . A A . 3 LEU O 1 1
18 5084 1 1 5 LEU C C 3.135 0.307 2.077 1.00 . A A . 4 LEU C 1 1
18 5085 1 1 5 LEU CA C 3.993 -0.766 2.743 1.00 . A A . 4 LEU CA 1 1
18 5086 1 1 5 LEU CB C 5.465 -0.346 2.677 1.00 . A A . 4 LEU CB 1 1
18 5087 1 1 5 LEU CD1 C 7.799 -1.007 3.273 1.00 . A A . 4 LEU CD1 1 1
18 5088 1 1 5 LEU CD2 C 6.039 -0.959 5.068 1.00 . A A . 4 LEU CD2 1 1
18 5089 1 1 5 LEU CG C 6.319 -1.255 3.579 1.00 . A A . 4 LEU CG 1 1
18 5090 1 1 5 LEU H H 4.580 -2.484 1.643 1.00 . A A . 4 LEU H 1 1
18 5091 1 1 5 LEU HA H 3.700 -0.852 3.776 1.00 . A A . 4 LEU HA 1 1
18 5092 1 1 5 LEU HB2 H 5.812 -0.435 1.656 1.00 . A A . 4 LEU HB2 1 1
18 5093 1 1 5 LEU HB3 H 5.564 0.679 2.998 1.00 . A A . 4 LEU HB3 1 1
18 5094 1 1 5 LEU HD11 H 8.042 -1.425 2.308 1.00 . A A . 4 LEU HD11 1 1
18 5095 1 1 5 LEU HD12 H 8.408 -1.478 4.032 1.00 . A A . 4 LEU HD12 1 1
18 5096 1 1 5 LEU HD13 H 7.993 0.055 3.266 1.00 . A A . 4 LEU HD13 1 1
18 5097 1 1 5 LEU HD21 H 5.827 0.093 5.205 1.00 . A A . 4 LEU HD21 1 1
18 5098 1 1 5 LEU HD22 H 6.901 -1.226 5.662 1.00 . A A . 4 LEU HD22 1 1
18 5099 1 1 5 LEU HD23 H 5.192 -1.541 5.397 1.00 . A A . 4 LEU HD23 1 1
18 5100 1 1 5 LEU HG H 6.081 -2.288 3.366 1.00 . A A . 4 LEU HG 1 1
18 5101 1 1 5 LEU N N 3.816 -2.056 2.086 1.00 . A A . 4 LEU N 1 1
18 5102 1 1 5 LEU O O 2.490 1.106 2.755 1.00 . A A . 4 LEU O 1 1
18 5103 1 1 6 SER C C 0.855 1.137 0.291 1.00 . A A . 5 SER C 1 1
18 5104 1 1 6 SER CA C 2.345 1.303 0.008 1.00 . A A . 5 SER CA 1 1
18 5105 1 1 6 SER CB C 2.598 1.156 -1.492 1.00 . A A . 5 SER CB 1 1
18 5106 1 1 6 SER H H 3.663 -0.341 0.256 1.00 . A A . 5 SER H 1 1
18 5107 1 1 6 SER HA H 2.649 2.292 0.315 1.00 . A A . 5 SER HA 1 1
18 5108 1 1 6 SER HB2 H 2.450 0.130 -1.784 1.00 . A A . 5 SER HB2 1 1
18 5109 1 1 6 SER HB3 H 1.906 1.785 -2.037 1.00 . A A . 5 SER HB3 1 1
18 5110 1 1 6 SER HG H 3.927 2.449 -2.081 1.00 . A A . 5 SER HG 1 1
18 5111 1 1 6 SER N N 3.130 0.319 0.745 1.00 . A A . 5 SER N 1 1
18 5112 1 1 6 SER O O 0.147 2.114 0.538 1.00 . A A . 5 SER O 1 1
18 5113 1 1 6 SER OG O 3.937 1.537 -1.783 1.00 . A A . 5 SER OG 1 1
18 5114 1 1 7 TYR C C -1.371 -0.151 1.966 1.00 . A A . 6 TYR C 1 1
18 5115 1 1 7 TYR CA C -1.027 -0.383 0.499 1.00 . A A . 6 TYR CA 1 1
18 5116 1 1 7 TYR CB C -1.349 -1.828 0.113 1.00 . A A . 6 TYR CB 1 1
18 5117 1 1 7 TYR CD1 C -2.205 -1.569 -2.246 1.00 . A A . 6 TYR CD1 1 1
18 5118 1 1 7 TYR CD2 C -0.022 -2.564 -1.903 1.00 . A A . 6 TYR CD2 1 1
18 5119 1 1 7 TYR CE1 C -2.054 -1.718 -3.630 1.00 . A A . 6 TYR CE1 1 1
18 5120 1 1 7 TYR CE2 C 0.129 -2.713 -3.286 1.00 . A A . 6 TYR CE2 1 1
18 5121 1 1 7 TYR CG C -1.188 -1.992 -1.381 1.00 . A A . 6 TYR CG 1 1
18 5122 1 1 7 TYR CZ C -0.887 -2.289 -4.150 1.00 . A A . 6 TYR CZ 1 1
18 5123 1 1 7 TYR H H 0.991 -0.843 0.043 1.00 . A A . 6 TYR H 1 1
18 5124 1 1 7 TYR HA H -1.626 0.279 -0.109 1.00 . A A . 6 TYR HA 1 1
18 5125 1 1 7 TYR HB2 H -0.672 -2.496 0.625 1.00 . A A . 6 TYR HB2 1 1
18 5126 1 1 7 TYR HB3 H -2.366 -2.058 0.393 1.00 . A A . 6 TYR HB3 1 1
18 5127 1 1 7 TYR HD1 H -3.106 -1.128 -1.845 1.00 . A A . 6 TYR HD1 1 1
18 5128 1 1 7 TYR HD2 H 0.762 -2.890 -1.237 1.00 . A A . 6 TYR HD2 1 1
18 5129 1 1 7 TYR HE1 H -2.839 -1.391 -4.297 1.00 . A A . 6 TYR HE1 1 1
18 5130 1 1 7 TYR HE2 H 1.030 -3.154 -3.686 1.00 . A A . 6 TYR HE2 1 1
18 5131 1 1 7 TYR HH H -0.367 -1.622 -5.862 1.00 . A A . 6 TYR HH 1 1
18 5132 1 1 7 TYR N N 0.383 -0.104 0.248 1.00 . A A . 6 TYR N 1 1
18 5133 1 1 7 TYR O O -2.423 0.400 2.290 1.00 . A A . 6 TYR O 1 1
18 5134 1 1 7 TYR OH O -0.737 -2.437 -5.515 1.00 . A A . 6 TYR OH 1 1
18 5135 1 1 8 GLY C C -0.711 1.054 4.679 1.00 . A A . 7 GLY C 1 1
18 5136 1 1 8 GLY CA C -0.692 -0.418 4.285 1.00 . A A . 7 GLY CA 1 1
18 5137 1 1 8 GLY H H 0.344 -1.011 2.534 1.00 . A A . 7 GLY H 1 1
18 5138 1 1 8 GLY HA2 H -1.638 -0.870 4.550 1.00 . A A . 7 GLY HA2 1 1
18 5139 1 1 8 GLY HA3 H 0.101 -0.917 4.820 1.00 . A A . 7 GLY HA3 1 1
18 5140 1 1 8 GLY N N -0.476 -0.578 2.851 1.00 . A A . 7 GLY N 1 1
18 5141 1 1 8 GLY O O -1.480 1.461 5.551 1.00 . A A . 7 GLY O 1 1
18 5142 1 1 9 ALA C C 0.307 3.487 5.853 1.00 . A A . 8 ALA C 1 1
18 5143 1 1 9 ALA CA C 0.213 3.272 4.346 1.00 . A A . 8 ALA CA 1 1
18 5144 1 1 9 ALA CB C -1.026 3.987 3.805 1.00 . A A . 8 ALA CB 1 1
18 5145 1 1 9 ALA H H 0.734 1.468 3.359 1.00 . A A . 8 ALA H 1 1
18 5146 1 1 9 ALA HA H 1.090 3.689 3.875 1.00 . A A . 8 ALA HA 1 1
18 5147 1 1 9 ALA HB1 H -1.888 3.711 4.396 1.00 . A A . 8 ALA HB1 1 1
18 5148 1 1 9 ALA HB2 H -1.188 3.701 2.777 1.00 . A A . 8 ALA HB2 1 1
18 5149 1 1 9 ALA HB3 H -0.879 5.056 3.862 1.00 . A A . 8 ALA HB3 1 1
18 5150 1 1 9 ALA N N 0.141 1.847 4.041 1.00 . A A . 8 ALA N 1 1
18 5151 1 1 9 ALA O O 0.024 4.574 6.356 1.00 . A A . 8 ALA O 1 1
18 5152 1 1 10 GLY C C 0.253 1.247 8.674 1.00 . A A . 9 GLY C 1 1
18 5153 1 1 10 GLY CA C 0.831 2.501 8.028 1.00 . A A . 9 GLY CA 1 1
18 5154 1 1 10 GLY H H 0.909 1.594 6.112 1.00 . A A . 9 GLY H 1 1
18 5155 1 1 10 GLY HA2 H 1.877 2.585 8.287 1.00 . A A . 9 GLY HA2 1 1
18 5156 1 1 10 GLY HA3 H 0.301 3.365 8.405 1.00 . A A . 9 GLY HA3 1 1
18 5157 1 1 10 GLY N N 0.703 2.434 6.570 1.00 . A A . 9 GLY N 1 1
18 5158 1 1 10 GLY O O -0.850 1.270 9.219 1.00 . A A . 9 GLY O 1 1
18 5159 1 1 11 VAL C C 0.378 -0.984 10.688 1.00 . A A . 10 VAL C 1 1
18 5160 1 1 11 VAL CA C 0.545 -1.110 9.177 1.00 . A A . 10 VAL CA 1 1
18 5161 1 1 11 VAL CB C 1.551 -2.222 8.855 1.00 . A A . 10 VAL CB 1 1
18 5162 1 1 11 VAL CG1 C 1.169 -3.502 9.604 1.00 . A A . 10 VAL CG1 1 1
18 5163 1 1 11 VAL CG2 C 1.542 -2.492 7.349 1.00 . A A . 10 VAL CG2 1 1
18 5164 1 1 11 VAL H H 1.868 0.187 8.149 1.00 . A A . 10 VAL H 1 1
18 5165 1 1 11 VAL HA H -0.407 -1.369 8.741 1.00 . A A . 10 VAL HA 1 1
18 5166 1 1 11 VAL HB H 2.540 -1.908 9.160 1.00 . A A . 10 VAL HB 1 1
18 5167 1 1 11 VAL HG11 H 1.700 -4.341 9.179 1.00 . A A . 10 VAL HG11 1 1
18 5168 1 1 11 VAL HG12 H 0.106 -3.667 9.518 1.00 . A A . 10 VAL HG12 1 1
18 5169 1 1 11 VAL HG13 H 1.435 -3.399 10.647 1.00 . A A . 10 VAL HG13 1 1
18 5170 1 1 11 VAL HG21 H 2.156 -3.353 7.134 1.00 . A A . 10 VAL HG21 1 1
18 5171 1 1 11 VAL HG22 H 1.932 -1.632 6.826 1.00 . A A . 10 VAL HG22 1 1
18 5172 1 1 11 VAL HG23 H 0.529 -2.682 7.024 1.00 . A A . 10 VAL HG23 1 1
18 5173 1 1 11 VAL N N 1.000 0.151 8.601 1.00 . A A . 10 VAL N 1 1
18 5174 1 1 11 VAL O O -0.622 -1.432 11.246 1.00 . A A . 10 VAL O 1 1
18 5175 1 1 12 ALA C C 0.274 0.835 13.193 1.00 . A A . 11 ALA C 1 1
18 5176 1 1 12 ALA CA C 1.316 -0.207 12.793 1.00 . A A . 11 ALA CA 1 1
18 5177 1 1 12 ALA CB C 2.691 0.228 13.306 1.00 . A A . 11 ALA CB 1 1
18 5178 1 1 12 ALA H H 2.137 -0.047 10.844 1.00 . A A . 11 ALA H 1 1
18 5179 1 1 12 ALA HA H 1.061 -1.151 13.250 1.00 . A A . 11 ALA HA 1 1
18 5180 1 1 12 ALA HB1 H 2.879 1.248 13.009 1.00 . A A . 11 ALA HB1 1 1
18 5181 1 1 12 ALA HB2 H 3.450 -0.417 12.887 1.00 . A A . 11 ALA HB2 1 1
18 5182 1 1 12 ALA HB3 H 2.713 0.156 14.383 1.00 . A A . 11 ALA HB3 1 1
18 5183 1 1 12 ALA N N 1.362 -0.379 11.344 1.00 . A A . 11 ALA N 1 1
18 5184 1 1 12 ALA O O -0.163 0.881 14.343 1.00 . A A . 11 ALA O 1 1
18 5185 1 1 13 SER C C -2.470 2.129 12.802 1.00 . A A . 12 SER C 1 1
18 5186 1 1 13 SER CA C -1.096 2.722 12.500 1.00 . A A . 12 SER CA 1 1
18 5187 1 1 13 SER CB C -1.198 3.653 11.291 1.00 . A A . 12 SER CB 1 1
18 5188 1 1 13 SER H H 0.277 1.595 11.344 1.00 . A A . 12 SER H 1 1
18 5189 1 1 13 SER HA H -0.772 3.299 13.352 1.00 . A A . 12 SER HA 1 1
18 5190 1 1 13 SER HB2 H -0.217 4.004 11.019 1.00 . A A . 12 SER HB2 1 1
18 5191 1 1 13 SER HB3 H -1.628 3.112 10.458 1.00 . A A . 12 SER HB3 1 1
18 5192 1 1 13 SER HG H -2.546 4.986 10.852 1.00 . A A . 12 SER HG 1 1
18 5193 1 1 13 SER N N -0.112 1.675 12.240 1.00 . A A . 12 SER N 1 1
18 5194 1 1 13 SER O O -3.396 2.851 13.167 1.00 . A A . 12 SER O 1 1
18 5195 1 1 13 SER OG O -2.018 4.766 11.624 1.00 . A A . 12 SER OG 1 1
18 5196 1 1 14 LEU C C -3.992 -0.344 14.328 1.00 . A A . 13 LEU C 1 1
18 5197 1 1 14 LEU CA C -3.884 0.146 12.872 1.00 . A A . 13 LEU CA 1 1
18 5198 1 1 14 LEU CB C -4.043 -1.032 11.878 1.00 . A A . 13 LEU CB 1 1
18 5199 1 1 14 LEU CD1 C -6.302 -0.304 10.965 1.00 . A A . 13 LEU CD1 1 1
18 5200 1 1 14 LEU CD2 C -4.172 0.650 10.000 1.00 . A A . 13 LEU CD2 1 1
18 5201 1 1 14 LEU CG C -4.826 -0.599 10.619 1.00 . A A . 13 LEU CG 1 1
18 5202 1 1 14 LEU H H -1.839 0.290 12.323 1.00 . A A . 13 LEU H 1 1
18 5203 1 1 14 LEU HA H -4.683 0.852 12.707 1.00 . A A . 13 LEU HA 1 1
18 5204 1 1 14 LEU HB2 H -3.064 -1.362 11.571 1.00 . A A . 13 LEU HB2 1 1
18 5205 1 1 14 LEU HB3 H -4.561 -1.852 12.355 1.00 . A A . 13 LEU HB3 1 1
18 5206 1 1 14 LEU HD11 H -6.614 -0.915 11.800 1.00 . A A . 13 LEU HD11 1 1
18 5207 1 1 14 LEU HD12 H -6.919 -0.537 10.109 1.00 . A A . 13 LEU HD12 1 1
18 5208 1 1 14 LEU HD13 H -6.426 0.739 11.215 1.00 . A A . 13 LEU HD13 1 1
18 5209 1 1 14 LEU HD21 H -3.098 0.587 10.104 1.00 . A A . 13 LEU HD21 1 1
18 5210 1 1 14 LEU HD22 H -4.530 1.538 10.500 1.00 . A A . 13 LEU HD22 1 1
18 5211 1 1 14 LEU HD23 H -4.426 0.706 8.951 1.00 . A A . 13 LEU HD23 1 1
18 5212 1 1 14 LEU HG H -4.795 -1.405 9.899 1.00 . A A . 13 LEU HG 1 1
18 5213 1 1 14 LEU N N -2.606 0.818 12.628 1.00 . A A . 13 LEU N 1 1
18 5214 1 1 14 LEU O O -4.848 0.129 15.075 1.00 . A A . 13 LEU O 1 1
18 5215 1 1 15 PRO C C -2.999 -0.763 17.212 1.00 . A A . 14 PRO C 1 1
18 5216 1 1 15 PRO CA C -3.216 -1.831 16.135 1.00 . A A . 14 PRO CA 1 1
18 5217 1 1 15 PRO CB C -2.084 -2.880 16.152 1.00 . A A . 14 PRO CB 1 1
18 5218 1 1 15 PRO CD C -2.105 -1.917 13.952 1.00 . A A . 14 PRO CD 1 1
18 5219 1 1 15 PRO CG C -1.188 -2.498 15.021 1.00 . A A . 14 PRO CG 1 1
18 5220 1 1 15 PRO HA H -4.162 -2.323 16.300 1.00 . A A . 14 PRO HA 1 1
18 5221 1 1 15 PRO HB2 H -1.547 -2.849 17.091 1.00 . A A . 14 PRO HB2 1 1
18 5222 1 1 15 PRO HB3 H -2.486 -3.869 15.985 1.00 . A A . 14 PRO HB3 1 1
18 5223 1 1 15 PRO HD2 H -1.576 -1.192 13.356 1.00 . A A . 14 PRO HD2 1 1
18 5224 1 1 15 PRO HD3 H -2.513 -2.705 13.339 1.00 . A A . 14 PRO HD3 1 1
18 5225 1 1 15 PRO HG2 H -0.473 -1.752 15.349 1.00 . A A . 14 PRO HG2 1 1
18 5226 1 1 15 PRO HG3 H -0.675 -3.364 14.631 1.00 . A A . 14 PRO HG3 1 1
18 5227 1 1 15 PRO N N -3.169 -1.280 14.742 1.00 . A A . 14 PRO N 1 1
18 5228 1 1 15 PRO O O -3.644 -0.794 18.260 1.00 . A A . 14 PRO O 1 1
18 5229 1 1 16 LEU C C -3.029 2.080 18.160 1.00 . A A . 15 LEU C 1 1
18 5230 1 1 16 LEU CA C -1.796 1.211 17.937 1.00 . A A . 15 LEU CA 1 1
18 5231 1 1 16 LEU CB C -0.636 2.083 17.444 1.00 . A A . 15 LEU CB 1 1
18 5232 1 1 16 LEU CD1 C 1.756 2.090 16.721 1.00 . A A . 15 LEU CD1 1 1
18 5233 1 1 16 LEU CD2 C 1.118 0.918 18.850 1.00 . A A . 15 LEU CD2 1 1
18 5234 1 1 16 LEU CG C 0.665 1.267 17.418 1.00 . A A . 15 LEU CG 1 1
18 5235 1 1 16 LEU H H -1.587 0.141 16.117 1.00 . A A . 15 LEU H 1 1
18 5236 1 1 16 LEU HA H -1.521 0.755 18.871 1.00 . A A . 15 LEU HA 1 1
18 5237 1 1 16 LEU HB2 H -0.857 2.436 16.446 1.00 . A A . 15 LEU HB2 1 1
18 5238 1 1 16 LEU HB3 H -0.518 2.929 18.103 1.00 . A A . 15 LEU HB3 1 1
18 5239 1 1 16 LEU HD11 H 2.682 1.535 16.726 1.00 . A A . 15 LEU HD11 1 1
18 5240 1 1 16 LEU HD12 H 1.890 3.024 17.245 1.00 . A A . 15 LEU HD12 1 1
18 5241 1 1 16 LEU HD13 H 1.460 2.290 15.701 1.00 . A A . 15 LEU HD13 1 1
18 5242 1 1 16 LEU HD21 H 2.188 0.768 18.869 1.00 . A A . 15 LEU HD21 1 1
18 5243 1 1 16 LEU HD22 H 0.630 0.010 19.170 1.00 . A A . 15 LEU HD22 1 1
18 5244 1 1 16 LEU HD23 H 0.859 1.721 19.526 1.00 . A A . 15 LEU HD23 1 1
18 5245 1 1 16 LEU HG H 0.500 0.357 16.860 1.00 . A A . 15 LEU HG 1 1
18 5246 1 1 16 LEU N N -2.083 0.165 16.962 1.00 . A A . 15 LEU N 1 1
18 5247 1 1 16 LEU O O -3.365 2.424 19.294 1.00 . A A . 15 LEU O 1 1
18 5248 1 1 17 LEU C C -6.009 2.507 17.877 1.00 . A A . 16 LEU C 1 1
18 5249 1 1 17 LEU CA C -4.897 3.250 17.138 1.00 . A A . 16 LEU CA 1 1
18 5250 1 1 17 LEU CB C -5.361 3.627 15.718 1.00 . A A . 16 LEU CB 1 1
18 5251 1 1 17 LEU CD1 C -5.060 6.146 15.816 1.00 . A A . 16 LEU CD1 1 1
18 5252 1 1 17 LEU CD2 C -3.066 4.668 15.453 1.00 . A A . 16 LEU CD2 1 1
18 5253 1 1 17 LEU CG C -4.568 4.838 15.174 1.00 . A A . 16 LEU CG 1 1
18 5254 1 1 17 LEU H H -3.379 2.116 16.196 1.00 . A A . 16 LEU H 1 1
18 5255 1 1 17 LEU HA H -4.671 4.148 17.685 1.00 . A A . 16 LEU HA 1 1
18 5256 1 1 17 LEU HB2 H -5.203 2.781 15.063 1.00 . A A . 16 LEU HB2 1 1
18 5257 1 1 17 LEU HB3 H -6.414 3.866 15.734 1.00 . A A . 16 LEU HB3 1 1
18 5258 1 1 17 LEU HD11 H -4.626 6.260 16.797 1.00 . A A . 16 LEU HD11 1 1
18 5259 1 1 17 LEU HD12 H -6.135 6.134 15.898 1.00 . A A . 16 LEU HD12 1 1
18 5260 1 1 17 LEU HD13 H -4.760 6.979 15.196 1.00 . A A . 16 LEU HD13 1 1
18 5261 1 1 17 LEU HD21 H -2.773 3.649 15.263 1.00 . A A . 16 LEU HD21 1 1
18 5262 1 1 17 LEU HD22 H -2.855 4.918 16.482 1.00 . A A . 16 LEU HD22 1 1
18 5263 1 1 17 LEU HD23 H -2.507 5.327 14.805 1.00 . A A . 16 LEU HD23 1 1
18 5264 1 1 17 LEU HG H -4.721 4.897 14.107 1.00 . A A . 16 LEU HG 1 1
18 5265 1 1 17 LEU N N -3.698 2.426 17.069 1.00 . A A . 16 LEU N 1 1
18 5266 1 1 17 LEU O O -6.769 3.104 18.640 1.00 . A A . 16 LEU O 1 1
18 5267 1 1 18 ASN C C -6.979 0.427 19.797 1.00 . A A . 17 ASN C 1 1
18 5268 1 1 18 ASN CA C -7.131 0.390 18.280 1.00 . A A . 17 ASN CA 1 1
18 5269 1 1 18 ASN CB C -7.036 -1.056 17.792 1.00 . A A . 17 ASN CB 1 1
18 5270 1 1 18 ASN CG C -8.067 -1.919 18.513 1.00 . A A . 17 ASN CG 1 1
18 5271 1 1 18 ASN H H -5.475 0.780 17.017 1.00 . A A . 17 ASN H 1 1
18 5272 1 1 18 ASN HA H -8.102 0.783 18.016 1.00 . A A . 17 ASN HA 1 1
18 5273 1 1 18 ASN HB2 H -7.223 -1.089 16.729 1.00 . A A . 17 ASN HB2 1 1
18 5274 1 1 18 ASN HB3 H -6.047 -1.439 17.995 1.00 . A A . 17 ASN HB3 1 1
18 5275 1 1 18 ASN HD21 H -9.274 -2.053 16.941 1.00 . A A . 17 ASN HD21 1 1
18 5276 1 1 18 ASN HD22 H -9.802 -2.866 18.334 1.00 . A A . 17 ASN HD22 1 1
18 5277 1 1 18 ASN N N -6.103 1.201 17.638 1.00 . A A . 17 ASN N 1 1
18 5278 1 1 18 ASN ND2 N -9.137 -2.312 17.877 1.00 . A A . 17 ASN ND2 1 1
18 5279 1 1 18 ASN O O -7.967 0.512 20.526 1.00 . A A . 17 ASN O 1 1
18 5280 1 1 18 ASN OD1 O -7.894 -2.243 19.688 1.00 . A A . 17 ASN OD1 1 1
18 5281 1 1 19 VAL C C -5.968 1.726 22.287 1.00 . A A . 18 VAL C 1 1
18 5282 1 1 19 VAL CA C -5.482 0.403 21.706 1.00 . A A . 18 VAL CA 1 1
18 5283 1 1 19 VAL CB C -3.984 0.238 21.976 1.00 . A A . 18 VAL CB 1 1
18 5284 1 1 19 VAL CG1 C -3.708 0.407 23.471 1.00 . A A . 18 VAL CG1 1 1
18 5285 1 1 19 VAL CG2 C -3.537 -1.157 21.532 1.00 . A A . 18 VAL CG2 1 1
18 5286 1 1 19 VAL H H -4.985 0.309 19.646 1.00 . A A . 18 VAL H 1 1
18 5287 1 1 19 VAL HA H -6.016 -0.407 22.180 1.00 . A A . 18 VAL HA 1 1
18 5288 1 1 19 VAL HB H -3.435 0.986 21.423 1.00 . A A . 18 VAL HB 1 1
18 5289 1 1 19 VAL HG11 H -4.419 -0.177 24.036 1.00 . A A . 18 VAL HG11 1 1
18 5290 1 1 19 VAL HG12 H -3.804 1.450 23.740 1.00 . A A . 18 VAL HG12 1 1
18 5291 1 1 19 VAL HG13 H -2.708 0.069 23.694 1.00 . A A . 18 VAL HG13 1 1
18 5292 1 1 19 VAL HG21 H -2.459 -1.207 21.535 1.00 . A A . 18 VAL HG21 1 1
18 5293 1 1 19 VAL HG22 H -3.904 -1.351 20.536 1.00 . A A . 18 VAL HG22 1 1
18 5294 1 1 19 VAL HG23 H -3.935 -1.896 22.212 1.00 . A A . 18 VAL HG23 1 1
18 5295 1 1 19 VAL N N -5.738 0.370 20.271 1.00 . A A . 18 VAL N 1 1
18 5296 1 1 19 VAL O O -6.639 1.755 23.318 1.00 . A A . 18 VAL O 1 1
18 5297 1 1 20 ILE C C -7.564 4.244 22.000 1.00 . A A . 19 ILE C 1 1
18 5298 1 1 20 ILE CA C -6.044 4.142 22.050 1.00 . A A . 19 ILE CA 1 1
18 5299 1 1 20 ILE CB C -5.425 5.209 21.138 1.00 . A A . 19 ILE CB 1 1
18 5300 1 1 20 ILE CD1 C -3.484 5.526 22.756 1.00 . A A . 19 ILE CD1 1 1
18 5301 1 1 20 ILE CG1 C -3.893 5.229 21.304 1.00 . A A . 19 ILE CG1 1 1
18 5302 1 1 20 ILE CG2 C -6.005 6.589 21.470 1.00 . A A . 19 ILE CG2 1 1
18 5303 1 1 20 ILE H H -5.100 2.727 20.788 1.00 . A A . 19 ILE H 1 1
18 5304 1 1 20 ILE HA H -5.716 4.300 23.064 1.00 . A A . 19 ILE HA 1 1
18 5305 1 1 20 ILE HB H -5.667 4.970 20.111 1.00 . A A . 19 ILE HB 1 1
18 5306 1 1 20 ILE HD11 H -3.406 4.599 23.305 1.00 . A A . 19 ILE HD11 1 1
18 5307 1 1 20 ILE HD12 H -4.218 6.160 23.230 1.00 . A A . 19 ILE HD12 1 1
18 5308 1 1 20 ILE HD13 H -2.526 6.024 22.764 1.00 . A A . 19 ILE HD13 1 1
18 5309 1 1 20 ILE HG12 H -3.497 4.265 21.018 1.00 . A A . 19 ILE HG12 1 1
18 5310 1 1 20 ILE HG13 H -3.476 5.986 20.657 1.00 . A A . 19 ILE HG13 1 1
18 5311 1 1 20 ILE HG21 H -5.421 7.353 20.977 1.00 . A A . 19 ILE HG21 1 1
18 5312 1 1 20 ILE HG22 H -5.971 6.745 22.538 1.00 . A A . 19 ILE HG22 1 1
18 5313 1 1 20 ILE HG23 H -7.027 6.643 21.130 1.00 . A A . 19 ILE HG23 1 1
18 5314 1 1 20 ILE N N -5.630 2.817 21.607 1.00 . A A . 19 ILE N 1 1
18 5315 1 1 20 ILE O O -8.195 4.766 22.921 1.00 . A A . 19 ILE O 1 1
18 5316 1 1 21 ALA C C -10.262 2.756 21.667 1.00 . A A . 20 ALA C 1 1
18 5317 1 1 21 ALA CA C -9.594 3.775 20.749 1.00 . A A . 20 ALA CA 1 1
18 5318 1 1 21 ALA CB C -9.958 3.469 19.295 1.00 . A A . 20 ALA CB 1 1
18 5319 1 1 21 ALA H H -7.588 3.334 20.219 1.00 . A A . 20 ALA H 1 1
18 5320 1 1 21 ALA HA H -9.953 4.761 20.999 1.00 . A A . 20 ALA HA 1 1
18 5321 1 1 21 ALA HB1 H -9.423 2.592 18.965 1.00 . A A . 20 ALA HB1 1 1
18 5322 1 1 21 ALA HB2 H -9.688 4.310 18.673 1.00 . A A . 20 ALA HB2 1 1
18 5323 1 1 21 ALA HB3 H -11.021 3.291 19.221 1.00 . A A . 20 ALA HB3 1 1
18 5324 1 1 21 ALA N N -8.145 3.741 20.917 1.00 . A A . 20 ALA N 1 1
18 5325 1 1 21 ALA O O -11.436 2.900 22.010 1.00 . A A . 20 ALA O 1 1
18 5326 1 1 22 NH2 HN1 H -10.000 1.067 22.676 1.00 . A A . 21 NH2 HN1 1 1
18 5327 1 1 22 NH2 HN2 H -8.646 1.615 21.813 1.00 . A A . 21 NH2 HN2 1 1
18 5328 1 1 22 NH2 N N -9.579 1.727 22.089 1.00 . A A . 21 NH2 N 1 1
19 5329 1 1 1 ACE C C 7.274 -2.144 -1.823 1.00 . A A . 0 ACE C 1 1
19 5330 1 1 1 ACE CH3 C 7.124 -0.681 -1.423 1.00 . A A . 0 ACE CH3 1 1
19 5331 1 1 1 ACE H1 H 7.198 -0.595 -0.348 1.00 . A A . 0 ACE H1 1 1
19 5332 1 1 1 ACE H2 H 6.160 -0.317 -1.746 1.00 . A A . 0 ACE H2 1 1
19 5333 1 1 1 ACE H3 H 7.905 -0.099 -1.887 1.00 . A A . 0 ACE H3 1 1
19 5334 1 1 1 ACE O O 7.075 -2.503 -2.983 1.00 . A A . 0 ACE O 1 1
19 5335 1 1 2 LEU C C 6.461 -5.005 -1.576 1.00 . A A . 1 LEU C 1 1
19 5336 1 1 2 LEU CA C 7.786 -4.407 -1.121 1.00 . A A . 1 LEU CA 1 1
19 5337 1 1 2 LEU CB C 8.271 -5.126 0.141 1.00 . A A . 1 LEU CB 1 1
19 5338 1 1 2 LEU CD1 C 10.056 -5.189 1.887 1.00 . A A . 1 LEU CD1 1 1
19 5339 1 1 2 LEU CD2 C 10.707 -5.266 -0.537 1.00 . A A . 1 LEU CD2 1 1
19 5340 1 1 2 LEU CG C 9.703 -4.690 0.483 1.00 . A A . 1 LEU CG 1 1
19 5341 1 1 2 LEU H H 7.762 -2.643 0.054 1.00 . A A . 1 LEU H 1 1
19 5342 1 1 2 LEU HA H 8.515 -4.535 -1.904 1.00 . A A . 1 LEU HA 1 1
19 5343 1 1 2 LEU HB2 H 7.616 -4.878 0.964 1.00 . A A . 1 LEU HB2 1 1
19 5344 1 1 2 LEU HB3 H 8.247 -6.192 -0.023 1.00 . A A . 1 LEU HB3 1 1
19 5345 1 1 2 LEU HD11 H 9.429 -4.692 2.614 1.00 . A A . 1 LEU HD11 1 1
19 5346 1 1 2 LEU HD12 H 11.092 -4.970 2.097 1.00 . A A . 1 LEU HD12 1 1
19 5347 1 1 2 LEU HD13 H 9.895 -6.255 1.941 1.00 . A A . 1 LEU HD13 1 1
19 5348 1 1 2 LEU HD21 H 10.755 -4.619 -1.401 1.00 . A A . 1 LEU HD21 1 1
19 5349 1 1 2 LEU HD22 H 10.396 -6.252 -0.845 1.00 . A A . 1 LEU HD22 1 1
19 5350 1 1 2 LEU HD23 H 11.688 -5.326 -0.088 1.00 . A A . 1 LEU HD23 1 1
19 5351 1 1 2 LEU HG H 9.756 -3.610 0.467 1.00 . A A . 1 LEU HG 1 1
19 5352 1 1 2 LEU N N 7.620 -2.984 -0.854 1.00 . A A . 1 LEU N 1 1
19 5353 1 1 2 LEU O O 6.419 -5.821 -2.496 1.00 . A A . 1 LEU O 1 1
19 5354 1 1 3 GLY C C 3.080 -4.863 -0.112 1.00 . A A . 2 GLY C 1 1
19 5355 1 1 3 GLY CA C 4.053 -5.081 -1.265 1.00 . A A . 2 GLY CA 1 1
19 5356 1 1 3 GLY H H 5.480 -3.934 -0.200 1.00 . A A . 2 GLY H 1 1
19 5357 1 1 3 GLY HA2 H 3.694 -4.557 -2.140 1.00 . A A . 2 GLY HA2 1 1
19 5358 1 1 3 GLY HA3 H 4.110 -6.137 -1.482 1.00 . A A . 2 GLY HA3 1 1
19 5359 1 1 3 GLY N N 5.382 -4.587 -0.923 1.00 . A A . 2 GLY N 1 1
19 5360 1 1 3 GLY O O 1.910 -4.546 -0.327 1.00 . A A . 2 GLY O 1 1
19 5361 1 1 4 LEU C C 2.978 -3.487 2.934 1.00 . A A . 3 LEU C 1 1
19 5362 1 1 4 LEU CA C 2.739 -4.857 2.307 1.00 . A A . 3 LEU CA 1 1
19 5363 1 1 4 LEU CB C 3.067 -5.946 3.333 1.00 . A A . 3 LEU CB 1 1
19 5364 1 1 4 LEU CD1 C 3.211 -8.406 3.746 1.00 . A A . 3 LEU CD1 1 1
19 5365 1 1 4 LEU CD2 C 1.265 -7.480 2.455 1.00 . A A . 3 LEU CD2 1 1
19 5366 1 1 4 LEU CG C 2.771 -7.333 2.745 1.00 . A A . 3 LEU CG 1 1
19 5367 1 1 4 LEU H H 4.512 -5.287 1.220 1.00 . A A . 3 LEU H 1 1
19 5368 1 1 4 LEU HA H 1.697 -4.937 2.037 1.00 . A A . 3 LEU HA 1 1
19 5369 1 1 4 LEU HB2 H 4.112 -5.884 3.600 1.00 . A A . 3 LEU HB2 1 1
19 5370 1 1 4 LEU HB3 H 2.462 -5.798 4.216 1.00 . A A . 3 LEU HB3 1 1
19 5371 1 1 4 LEU HD11 H 3.192 -9.374 3.267 1.00 . A A . 3 LEU HD11 1 1
19 5372 1 1 4 LEU HD12 H 2.537 -8.409 4.590 1.00 . A A . 3 LEU HD12 1 1
19 5373 1 1 4 LEU HD13 H 4.214 -8.193 4.087 1.00 . A A . 3 LEU HD13 1 1
19 5374 1 1 4 LEU HD21 H 1.045 -7.077 1.478 1.00 . A A . 3 LEU HD21 1 1
19 5375 1 1 4 LEU HD22 H 0.693 -6.947 3.201 1.00 . A A . 3 LEU HD22 1 1
19 5376 1 1 4 LEU HD23 H 0.989 -8.526 2.476 1.00 . A A . 3 LEU HD23 1 1
19 5377 1 1 4 LEU HG H 3.328 -7.454 1.826 1.00 . A A . 3 LEU HG 1 1
19 5378 1 1 4 LEU N N 3.571 -5.037 1.114 1.00 . A A . 3 LEU N 1 1
19 5379 1 1 4 LEU O O 2.173 -3.012 3.735 1.00 . A A . 3 LEU O 1 1
19 5380 1 1 5 LEU C C 3.401 -0.502 2.694 1.00 . A A . 4 LEU C 1 1
19 5381 1 1 5 LEU CA C 4.431 -1.547 3.113 1.00 . A A . 4 LEU CA 1 1
19 5382 1 1 5 LEU CB C 5.827 -1.129 2.630 1.00 . A A . 4 LEU CB 1 1
19 5383 1 1 5 LEU CD1 C 6.108 0.293 4.699 1.00 . A A . 4 LEU CD1 1 1
19 5384 1 1 5 LEU CD2 C 7.620 0.612 2.725 1.00 . A A . 4 LEU CD2 1 1
19 5385 1 1 5 LEU CG C 6.192 0.268 3.164 1.00 . A A . 4 LEU CG 1 1
19 5386 1 1 5 LEU H H 4.701 -3.290 1.935 1.00 . A A . 4 LEU H 1 1
19 5387 1 1 5 LEU HA H 4.441 -1.617 4.187 1.00 . A A . 4 LEU HA 1 1
19 5388 1 1 5 LEU HB2 H 6.556 -1.846 2.980 1.00 . A A . 4 LEU HB2 1 1
19 5389 1 1 5 LEU HB3 H 5.839 -1.110 1.550 1.00 . A A . 4 LEU HB3 1 1
19 5390 1 1 5 LEU HD11 H 6.454 -0.649 5.098 1.00 . A A . 4 LEU HD11 1 1
19 5391 1 1 5 LEU HD12 H 5.084 0.458 5.001 1.00 . A A . 4 LEU HD12 1 1
19 5392 1 1 5 LEU HD13 H 6.725 1.093 5.085 1.00 . A A . 4 LEU HD13 1 1
19 5393 1 1 5 LEU HD21 H 7.848 1.629 3.007 1.00 . A A . 4 LEU HD21 1 1
19 5394 1 1 5 LEU HD22 H 7.703 0.508 1.655 1.00 . A A . 4 LEU HD22 1 1
19 5395 1 1 5 LEU HD23 H 8.317 -0.059 3.206 1.00 . A A . 4 LEU HD23 1 1
19 5396 1 1 5 LEU HG H 5.509 0.998 2.757 1.00 . A A . 4 LEU HG 1 1
19 5397 1 1 5 LEU N N 4.093 -2.860 2.572 1.00 . A A . 4 LEU N 1 1
19 5398 1 1 5 LEU O O 3.011 0.351 3.494 1.00 . A A . 4 LEU O 1 1
19 5399 1 1 6 SER C C 0.700 0.341 1.715 1.00 . A A . 5 SER C 1 1
19 5400 1 1 6 SER CA C 2.006 0.406 0.927 1.00 . A A . 5 SER CA 1 1
19 5401 1 1 6 SER CB C 1.724 0.132 -0.549 1.00 . A A . 5 SER CB 1 1
19 5402 1 1 6 SER H H 3.330 -1.250 0.838 1.00 . A A . 5 SER H 1 1
19 5403 1 1 6 SER HA H 2.420 1.399 1.021 1.00 . A A . 5 SER HA 1 1
19 5404 1 1 6 SER HB2 H 2.639 0.201 -1.112 1.00 . A A . 5 SER HB2 1 1
19 5405 1 1 6 SER HB3 H 1.313 -0.864 -0.657 1.00 . A A . 5 SER HB3 1 1
19 5406 1 1 6 SER HG H 0.515 0.818 -1.910 1.00 . A A . 5 SER HG 1 1
19 5407 1 1 6 SER N N 2.976 -0.558 1.436 1.00 . A A . 5 SER N 1 1
19 5408 1 1 6 SER O O 0.153 1.374 2.104 1.00 . A A . 5 SER O 1 1
19 5409 1 1 6 SER OG O 0.799 1.095 -1.037 1.00 . A A . 5 SER OG 1 1
19 5410 1 1 7 TYR C C -0.845 -0.604 4.151 1.00 . A A . 6 TYR C 1 1
19 5411 1 1 7 TYR CA C -1.035 -1.035 2.701 1.00 . A A . 6 TYR CA 1 1
19 5412 1 1 7 TYR CB C -1.490 -2.494 2.653 1.00 . A A . 6 TYR CB 1 1
19 5413 1 1 7 TYR CD1 C -3.101 -2.455 0.711 1.00 . A A . 6 TYR CD1 1 1
19 5414 1 1 7 TYR CD2 C -0.978 -3.594 0.442 1.00 . A A . 6 TYR CD2 1 1
19 5415 1 1 7 TYR CE1 C -3.449 -2.790 -0.603 1.00 . A A . 6 TYR CE1 1 1
19 5416 1 1 7 TYR CE2 C -1.326 -3.928 -0.874 1.00 . A A . 6 TYR CE2 1 1
19 5417 1 1 7 TYR CG C -1.867 -2.857 1.235 1.00 . A A . 6 TYR CG 1 1
19 5418 1 1 7 TYR CZ C -2.561 -3.527 -1.395 1.00 . A A . 6 TYR CZ 1 1
19 5419 1 1 7 TYR H H 0.682 -1.659 1.624 1.00 . A A . 6 TYR H 1 1
19 5420 1 1 7 TYR HA H -1.798 -0.417 2.251 1.00 . A A . 6 TYR HA 1 1
19 5421 1 1 7 TYR HB2 H -0.687 -3.132 2.989 1.00 . A A . 6 TYR HB2 1 1
19 5422 1 1 7 TYR HB3 H -2.348 -2.625 3.296 1.00 . A A . 6 TYR HB3 1 1
19 5423 1 1 7 TYR HD1 H -3.787 -1.886 1.322 1.00 . A A . 6 TYR HD1 1 1
19 5424 1 1 7 TYR HD2 H -0.027 -3.904 0.843 1.00 . A A . 6 TYR HD2 1 1
19 5425 1 1 7 TYR HE1 H -4.401 -2.479 -1.006 1.00 . A A . 6 TYR HE1 1 1
19 5426 1 1 7 TYR HE2 H -0.640 -4.496 -1.484 1.00 . A A . 6 TYR HE2 1 1
19 5427 1 1 7 TYR HH H -3.774 -4.257 -2.676 1.00 . A A . 6 TYR HH 1 1
19 5428 1 1 7 TYR N N 0.206 -0.869 1.952 1.00 . A A . 6 TYR N 1 1
19 5429 1 1 7 TYR O O -1.713 0.042 4.740 1.00 . A A . 6 TYR O 1 1
19 5430 1 1 7 TYR OH O -2.902 -3.856 -2.692 1.00 . A A . 6 TYR OH 1 1
19 5431 1 1 8 GLY C C 1.483 0.627 6.174 1.00 . A A . 7 GLY C 1 1
19 5432 1 1 8 GLY CA C 0.613 -0.621 6.110 1.00 . A A . 7 GLY CA 1 1
19 5433 1 1 8 GLY H H 0.953 -1.481 4.202 1.00 . A A . 7 GLY H 1 1
19 5434 1 1 8 GLY HA2 H -0.305 -0.444 6.656 1.00 . A A . 7 GLY HA2 1 1
19 5435 1 1 8 GLY HA3 H 1.145 -1.441 6.568 1.00 . A A . 7 GLY HA3 1 1
19 5436 1 1 8 GLY N N 0.302 -0.968 4.723 1.00 . A A . 7 GLY N 1 1
19 5437 1 1 8 GLY O O 2.289 0.789 7.089 1.00 . A A . 7 GLY O 1 1
19 5438 1 1 9 ALA C C 1.875 3.561 6.412 1.00 . A A . 8 ALA C 1 1
19 5439 1 1 9 ALA CA C 2.095 2.739 5.146 1.00 . A A . 8 ALA CA 1 1
19 5440 1 1 9 ALA CB C 1.690 3.569 3.926 1.00 . A A . 8 ALA CB 1 1
19 5441 1 1 9 ALA H H 0.660 1.324 4.487 1.00 . A A . 8 ALA H 1 1
19 5442 1 1 9 ALA HA H 3.142 2.491 5.065 1.00 . A A . 8 ALA HA 1 1
19 5443 1 1 9 ALA HB1 H 2.326 4.439 3.856 1.00 . A A . 8 ALA HB1 1 1
19 5444 1 1 9 ALA HB2 H 0.662 3.883 4.031 1.00 . A A . 8 ALA HB2 1 1
19 5445 1 1 9 ALA HB3 H 1.794 2.972 3.033 1.00 . A A . 8 ALA HB3 1 1
19 5446 1 1 9 ALA N N 1.316 1.509 5.193 1.00 . A A . 8 ALA N 1 1
19 5447 1 1 9 ALA O O 2.825 4.065 7.009 1.00 . A A . 8 ALA O 1 1
19 5448 1 1 10 GLY C C -0.754 3.705 8.867 1.00 . A A . 9 GLY C 1 1
19 5449 1 1 10 GLY CA C 0.267 4.456 8.020 1.00 . A A . 9 GLY CA 1 1
19 5450 1 1 10 GLY H H -0.104 3.265 6.302 1.00 . A A . 9 GLY H 1 1
19 5451 1 1 10 GLY HA2 H 1.157 4.630 8.612 1.00 . A A . 9 GLY HA2 1 1
19 5452 1 1 10 GLY HA3 H -0.154 5.405 7.726 1.00 . A A . 9 GLY HA3 1 1
19 5453 1 1 10 GLY N N 0.612 3.692 6.819 1.00 . A A . 9 GLY N 1 1
19 5454 1 1 10 GLY O O -0.731 3.781 10.094 1.00 . A A . 9 GLY O 1 1
19 5455 1 1 11 VAL C C -2.029 1.151 9.786 1.00 . A A . 10 VAL C 1 1
19 5456 1 1 11 VAL CA C -2.672 2.220 8.910 1.00 . A A . 10 VAL CA 1 1
19 5457 1 1 11 VAL CB C -3.621 1.563 7.905 1.00 . A A . 10 VAL CB 1 1
19 5458 1 1 11 VAL CG1 C -4.617 0.667 8.646 1.00 . A A . 10 VAL CG1 1 1
19 5459 1 1 11 VAL CG2 C -4.381 2.648 7.139 1.00 . A A . 10 VAL CG2 1 1
19 5460 1 1 11 VAL H H -1.619 2.955 7.223 1.00 . A A . 10 VAL H 1 1
19 5461 1 1 11 VAL HA H -3.236 2.891 9.538 1.00 . A A . 10 VAL HA 1 1
19 5462 1 1 11 VAL HB H -3.049 0.964 7.210 1.00 . A A . 10 VAL HB 1 1
19 5463 1 1 11 VAL HG11 H -4.122 -0.240 8.959 1.00 . A A . 10 VAL HG11 1 1
19 5464 1 1 11 VAL HG12 H -5.437 0.420 7.989 1.00 . A A . 10 VAL HG12 1 1
19 5465 1 1 11 VAL HG13 H -4.995 1.188 9.512 1.00 . A A . 10 VAL HG13 1 1
19 5466 1 1 11 VAL HG21 H -4.955 2.194 6.345 1.00 . A A . 10 VAL HG21 1 1
19 5467 1 1 11 VAL HG22 H -3.678 3.351 6.717 1.00 . A A . 10 VAL HG22 1 1
19 5468 1 1 11 VAL HG23 H -5.046 3.166 7.813 1.00 . A A . 10 VAL HG23 1 1
19 5469 1 1 11 VAL N N -1.647 2.981 8.203 1.00 . A A . 10 VAL N 1 1
19 5470 1 1 11 VAL O O -2.391 0.994 10.950 1.00 . A A . 10 VAL O 1 1
19 5471 1 1 12 ALA C C -1.383 -1.555 10.643 1.00 . A A . 11 ALA C 1 1
19 5472 1 1 12 ALA CA C -0.384 -0.628 9.958 1.00 . A A . 11 ALA CA 1 1
19 5473 1 1 12 ALA CB C 0.537 -0.010 11.009 1.00 . A A . 11 ALA CB 1 1
19 5474 1 1 12 ALA H H -0.826 0.598 8.287 1.00 . A A . 11 ALA H 1 1
19 5475 1 1 12 ALA HA H 0.215 -1.206 9.269 1.00 . A A . 11 ALA HA 1 1
19 5476 1 1 12 ALA HB1 H -0.053 0.541 11.726 1.00 . A A . 11 ALA HB1 1 1
19 5477 1 1 12 ALA HB2 H 1.235 0.659 10.527 1.00 . A A . 11 ALA HB2 1 1
19 5478 1 1 12 ALA HB3 H 1.081 -0.793 11.515 1.00 . A A . 11 ALA HB3 1 1
19 5479 1 1 12 ALA N N -1.073 0.422 9.219 1.00 . A A . 11 ALA N 1 1
19 5480 1 1 12 ALA O O -1.151 -2.012 11.762 1.00 . A A . 11 ALA O 1 1
19 5481 1 1 13 SER C C -4.187 -2.057 11.734 1.00 . A A . 12 SER C 1 1
19 5482 1 1 13 SER CA C -3.522 -2.704 10.519 1.00 . A A . 12 SER CA 1 1
19 5483 1 1 13 SER CB C -2.910 -4.050 10.918 1.00 . A A . 12 SER CB 1 1
19 5484 1 1 13 SER H H -2.622 -1.434 9.078 1.00 . A A . 12 SER H 1 1
19 5485 1 1 13 SER HA H -4.273 -2.876 9.763 1.00 . A A . 12 SER HA 1 1
19 5486 1 1 13 SER HB2 H -2.168 -4.339 10.194 1.00 . A A . 12 SER HB2 1 1
19 5487 1 1 13 SER HB3 H -2.442 -3.961 11.890 1.00 . A A . 12 SER HB3 1 1
19 5488 1 1 13 SER HG H -4.005 -5.349 11.864 1.00 . A A . 12 SER HG 1 1
19 5489 1 1 13 SER N N -2.493 -1.829 9.965 1.00 . A A . 12 SER N 1 1
19 5490 1 1 13 SER O O -4.876 -2.725 12.506 1.00 . A A . 12 SER O 1 1
19 5491 1 1 13 SER OG O -3.931 -5.037 10.958 1.00 . A A . 12 SER OG 1 1
19 5492 1 1 14 LEU C C -4.190 -0.697 14.344 1.00 . A A . 13 LEU C 1 1
19 5493 1 1 14 LEU CA C -4.558 -0.024 13.016 1.00 . A A . 13 LEU CA 1 1
19 5494 1 1 14 LEU CB C -6.093 0.034 12.829 1.00 . A A . 13 LEU CB 1 1
19 5495 1 1 14 LEU CD1 C -8.059 1.595 12.822 1.00 . A A . 13 LEU CD1 1 1
19 5496 1 1 14 LEU CD2 C -6.888 1.115 14.963 1.00 . A A . 13 LEU CD2 1 1
19 5497 1 1 14 LEU CG C -6.696 1.311 13.456 1.00 . A A . 13 LEU CG 1 1
19 5498 1 1 14 LEU H H -3.423 -0.276 11.244 1.00 . A A . 13 LEU H 1 1
19 5499 1 1 14 LEU HA H -4.158 0.977 13.012 1.00 . A A . 13 LEU HA 1 1
19 5500 1 1 14 LEU HB2 H -6.311 0.024 11.770 1.00 . A A . 13 LEU HB2 1 1
19 5501 1 1 14 LEU HB3 H -6.546 -0.837 13.285 1.00 . A A . 13 LEU HB3 1 1
19 5502 1 1 14 LEU HD11 H -7.923 1.868 11.785 1.00 . A A . 13 LEU HD11 1 1
19 5503 1 1 14 LEU HD12 H -8.539 2.408 13.347 1.00 . A A . 13 LEU HD12 1 1
19 5504 1 1 14 LEU HD13 H -8.678 0.712 12.883 1.00 . A A . 13 LEU HD13 1 1
19 5505 1 1 14 LEU HD21 H -5.944 0.863 15.418 1.00 . A A . 13 LEU HD21 1 1
19 5506 1 1 14 LEU HD22 H -7.593 0.316 15.134 1.00 . A A . 13 LEU HD22 1 1
19 5507 1 1 14 LEU HD23 H -7.266 2.028 15.399 1.00 . A A . 13 LEU HD23 1 1
19 5508 1 1 14 LEU HG H -6.046 2.154 13.280 1.00 . A A . 13 LEU HG 1 1
19 5509 1 1 14 LEU N N -3.976 -0.755 11.893 1.00 . A A . 13 LEU N 1 1
19 5510 1 1 14 LEU O O -5.044 -1.270 15.020 1.00 . A A . 13 LEU O 1 1
19 5511 1 1 15 PRO C C -2.365 -0.249 17.133 1.00 . A A . 14 PRO C 1 1
19 5512 1 1 15 PRO CA C -2.430 -1.250 15.975 1.00 . A A . 14 PRO CA 1 1
19 5513 1 1 15 PRO CB C -1.029 -1.709 15.558 1.00 . A A . 14 PRO CB 1 1
19 5514 1 1 15 PRO CD C -1.838 0.007 13.991 1.00 . A A . 14 PRO CD 1 1
19 5515 1 1 15 PRO CG C -0.574 -0.707 14.519 1.00 . A A . 14 PRO CG 1 1
19 5516 1 1 15 PRO HA H -3.026 -2.107 16.248 1.00 . A A . 14 PRO HA 1 1
19 5517 1 1 15 PRO HB2 H -0.362 -1.708 16.414 1.00 . A A . 14 PRO HB2 1 1
19 5518 1 1 15 PRO HB3 H -1.075 -2.698 15.125 1.00 . A A . 14 PRO HB3 1 1
19 5519 1 1 15 PRO HD2 H -1.804 1.065 14.219 1.00 . A A . 14 PRO HD2 1 1
19 5520 1 1 15 PRO HD3 H -1.949 -0.147 12.933 1.00 . A A . 14 PRO HD3 1 1
19 5521 1 1 15 PRO HG2 H 0.103 0.012 14.967 1.00 . A A . 14 PRO HG2 1 1
19 5522 1 1 15 PRO HG3 H -0.076 -1.214 13.704 1.00 . A A . 14 PRO HG3 1 1
19 5523 1 1 15 PRO N N -2.936 -0.642 14.720 1.00 . A A . 14 PRO N 1 1
19 5524 1 1 15 PRO O O -3.070 -0.392 18.132 1.00 . A A . 14 PRO O 1 1
19 5525 1 1 16 LEU C C -2.618 2.557 18.231 1.00 . A A . 15 LEU C 1 1
19 5526 1 1 16 LEU CA C -1.329 1.769 18.022 1.00 . A A . 15 LEU CA 1 1
19 5527 1 1 16 LEU CB C -0.208 2.732 17.620 1.00 . A A . 15 LEU CB 1 1
19 5528 1 1 16 LEU CD1 C 2.199 2.905 16.977 1.00 . A A . 15 LEU CD1 1 1
19 5529 1 1 16 LEU CD2 C 1.576 1.692 19.087 1.00 . A A . 15 LEU CD2 1 1
19 5530 1 1 16 LEU CG C 1.147 2.008 17.638 1.00 . A A . 15 LEU CG 1 1
19 5531 1 1 16 LEU H H -0.965 0.806 16.175 1.00 . A A . 15 LEU H 1 1
19 5532 1 1 16 LEU HA H -1.064 1.288 18.949 1.00 . A A . 15 LEU HA 1 1
19 5533 1 1 16 LEU HB2 H -0.401 3.101 16.622 1.00 . A A . 15 LEU HB2 1 1
19 5534 1 1 16 LEU HB3 H -0.184 3.564 18.308 1.00 . A A . 15 LEU HB3 1 1
19 5535 1 1 16 LEU HD11 H 3.170 2.439 17.055 1.00 . A A . 15 LEU HD11 1 1
19 5536 1 1 16 LEU HD12 H 2.219 3.864 17.474 1.00 . A A . 15 LEU HD12 1 1
19 5537 1 1 16 LEU HD13 H 1.950 3.045 15.935 1.00 . A A . 15 LEU HD13 1 1
19 5538 1 1 16 LEU HD21 H 1.263 2.486 19.746 1.00 . A A . 15 LEU HD21 1 1
19 5539 1 1 16 LEU HD22 H 2.652 1.595 19.134 1.00 . A A . 15 LEU HD22 1 1
19 5540 1 1 16 LEU HD23 H 1.127 0.763 19.402 1.00 . A A . 15 LEU HD23 1 1
19 5541 1 1 16 LEU HG H 1.064 1.087 17.078 1.00 . A A . 15 LEU HG 1 1
19 5542 1 1 16 LEU N N -1.503 0.753 16.989 1.00 . A A . 15 LEU N 1 1
19 5543 1 1 16 LEU O O -2.995 2.862 19.359 1.00 . A A . 15 LEU O 1 1
19 5544 1 1 17 LEU C C -5.582 2.867 17.974 1.00 . A A . 16 LEU C 1 1
19 5545 1 1 17 LEU CA C -4.526 3.646 17.200 1.00 . A A . 16 LEU CA 1 1
19 5546 1 1 17 LEU CB C -5.038 3.930 15.787 1.00 . A A . 16 LEU CB 1 1
19 5547 1 1 17 LEU CD1 C -4.467 4.939 13.582 1.00 . A A . 16 LEU CD1 1 1
19 5548 1 1 17 LEU CD2 C -4.217 6.321 15.664 1.00 . A A . 16 LEU CD2 1 1
19 5549 1 1 17 LEU CG C -4.096 4.904 15.067 1.00 . A A . 16 LEU CG 1 1
19 5550 1 1 17 LEU H H -2.933 2.618 16.258 1.00 . A A . 16 LEU H 1 1
19 5551 1 1 17 LEU HA H -4.342 4.579 17.704 1.00 . A A . 16 LEU HA 1 1
19 5552 1 1 17 LEU HB2 H -5.080 3.005 15.234 1.00 . A A . 16 LEU HB2 1 1
19 5553 1 1 17 LEU HB3 H -6.028 4.358 15.840 1.00 . A A . 16 LEU HB3 1 1
19 5554 1 1 17 LEU HD11 H -3.894 5.707 13.086 1.00 . A A . 16 LEU HD11 1 1
19 5555 1 1 17 LEU HD12 H -5.521 5.150 13.478 1.00 . A A . 16 LEU HD12 1 1
19 5556 1 1 17 LEU HD13 H -4.247 3.979 13.134 1.00 . A A . 16 LEU HD13 1 1
19 5557 1 1 17 LEU HD21 H -5.238 6.513 15.953 1.00 . A A . 16 LEU HD21 1 1
19 5558 1 1 17 LEU HD22 H -3.909 7.053 14.929 1.00 . A A . 16 LEU HD22 1 1
19 5559 1 1 17 LEU HD23 H -3.576 6.400 16.529 1.00 . A A . 16 LEU HD23 1 1
19 5560 1 1 17 LEU HG H -3.078 4.554 15.169 1.00 . A A . 16 LEU HG 1 1
19 5561 1 1 17 LEU N N -3.285 2.885 17.131 1.00 . A A . 16 LEU N 1 1
19 5562 1 1 17 LEU O O -6.347 3.439 18.750 1.00 . A A . 16 LEU O 1 1
19 5563 1 1 18 ASN C C -6.417 0.788 19.945 1.00 . A A . 17 ASN C 1 1
19 5564 1 1 18 ASN CA C -6.592 0.707 18.431 1.00 . A A . 17 ASN CA 1 1
19 5565 1 1 18 ASN CB C -6.419 -0.746 17.981 1.00 . A A . 17 ASN CB 1 1
19 5566 1 1 18 ASN CG C -7.419 -1.638 18.708 1.00 . A A . 17 ASN CG 1 1
19 5567 1 1 18 ASN H H -4.987 1.163 17.118 1.00 . A A . 17 ASN H 1 1
19 5568 1 1 18 ASN HA H -7.587 1.036 18.174 1.00 . A A . 17 ASN HA 1 1
19 5569 1 1 18 ASN HB2 H -6.585 -0.814 16.918 1.00 . A A . 17 ASN HB2 1 1
19 5570 1 1 18 ASN HB3 H -5.416 -1.073 18.210 1.00 . A A . 17 ASN HB3 1 1
19 5571 1 1 18 ASN HD21 H -6.849 -3.289 17.766 1.00 . A A . 17 ASN HD21 1 1
19 5572 1 1 18 ASN HD22 H -8.099 -3.494 18.895 1.00 . A A . 17 ASN HD22 1 1
19 5573 1 1 18 ASN N N -5.621 1.559 17.753 1.00 . A A . 17 ASN N 1 1
19 5574 1 1 18 ASN ND2 N -7.459 -2.913 18.433 1.00 . A A . 17 ASN ND2 1 1
19 5575 1 1 18 ASN O O -7.398 0.834 20.688 1.00 . A A . 17 ASN O 1 1
19 5576 1 1 18 ASN OD1 O -8.183 -1.162 19.548 1.00 . A A . 17 ASN OD1 1 1
19 5577 1 1 19 VAL C C -5.426 2.190 22.404 1.00 . A A . 18 VAL C 1 1
19 5578 1 1 19 VAL CA C -4.890 0.882 21.829 1.00 . A A . 18 VAL CA 1 1
19 5579 1 1 19 VAL CB C -3.380 0.783 22.073 1.00 . A A . 18 VAL CB 1 1
19 5580 1 1 19 VAL CG1 C -3.070 1.063 23.546 1.00 . A A . 18 VAL CG1 1 1
19 5581 1 1 19 VAL CG2 C -2.902 -0.626 21.712 1.00 . A A . 18 VAL CG2 1 1
19 5582 1 1 19 VAL H H -4.424 0.769 19.763 1.00 . A A . 18 VAL H 1 1
19 5583 1 1 19 VAL HA H -5.378 0.056 22.325 1.00 . A A . 18 VAL HA 1 1
19 5584 1 1 19 VAL HB H -2.869 1.506 21.455 1.00 . A A . 18 VAL HB 1 1
19 5585 1 1 19 VAL HG11 H -2.064 0.740 23.771 1.00 . A A . 18 VAL HG11 1 1
19 5586 1 1 19 VAL HG12 H -3.769 0.526 24.170 1.00 . A A . 18 VAL HG12 1 1
19 5587 1 1 19 VAL HG13 H -3.158 2.123 23.736 1.00 . A A . 18 VAL HG13 1 1
19 5588 1 1 19 VAL HG21 H -3.469 -1.354 22.273 1.00 . A A . 18 VAL HG21 1 1
19 5589 1 1 19 VAL HG22 H -1.853 -0.723 21.954 1.00 . A A . 18 VAL HG22 1 1
19 5590 1 1 19 VAL HG23 H -3.044 -0.796 20.655 1.00 . A A . 18 VAL HG23 1 1
19 5591 1 1 19 VAL N N -5.168 0.806 20.399 1.00 . A A . 18 VAL N 1 1
19 5592 1 1 19 VAL O O -6.101 2.197 23.434 1.00 . A A . 18 VAL O 1 1
19 5593 1 1 20 ILE C C -7.117 4.679 22.052 1.00 . A A . 19 ILE C 1 1
19 5594 1 1 20 ILE CA C -5.599 4.600 22.170 1.00 . A A . 19 ILE CA 1 1
19 5595 1 1 20 ILE CB C -4.958 5.707 21.327 1.00 . A A . 19 ILE CB 1 1
19 5596 1 1 20 ILE CD1 C -2.899 5.575 22.796 1.00 . A A . 19 ILE CD1 1 1
19 5597 1 1 20 ILE CG1 C -3.427 5.566 21.352 1.00 . A A . 19 ILE CG1 1 1
19 5598 1 1 20 ILE CG2 C -5.364 7.078 21.873 1.00 . A A . 19 ILE CG2 1 1
19 5599 1 1 20 ILE H H -4.596 3.227 20.907 1.00 . A A . 19 ILE H 1 1
19 5600 1 1 20 ILE HA H -5.324 4.740 23.205 1.00 . A A . 19 ILE HA 1 1
19 5601 1 1 20 ILE HB H -5.308 5.618 20.308 1.00 . A A . 19 ILE HB 1 1
19 5602 1 1 20 ILE HD11 H -3.001 4.588 23.221 1.00 . A A . 19 ILE HD11 1 1
19 5603 1 1 20 ILE HD12 H -3.458 6.282 23.389 1.00 . A A . 19 ILE HD12 1 1
19 5604 1 1 20 ILE HD13 H -1.856 5.856 22.792 1.00 . A A . 19 ILE HD13 1 1
19 5605 1 1 20 ILE HG12 H -3.149 4.637 20.880 1.00 . A A . 19 ILE HG12 1 1
19 5606 1 1 20 ILE HG13 H -2.986 6.388 20.808 1.00 . A A . 19 ILE HG13 1 1
19 5607 1 1 20 ILE HG21 H -4.884 7.854 21.293 1.00 . A A . 19 ILE HG21 1 1
19 5608 1 1 20 ILE HG22 H -5.059 7.160 22.906 1.00 . A A . 19 ILE HG22 1 1
19 5609 1 1 20 ILE HG23 H -6.437 7.191 21.805 1.00 . A A . 19 ILE HG23 1 1
19 5610 1 1 20 ILE N N -5.131 3.293 21.725 1.00 . A A . 19 ILE N 1 1
19 5611 1 1 20 ILE O O -7.797 5.178 22.948 1.00 . A A . 19 ILE O 1 1
19 5612 1 1 21 ALA C C -9.746 2.996 21.351 1.00 . A A . 20 ALA C 1 1
19 5613 1 1 21 ALA CA C -9.079 4.200 20.693 1.00 . A A . 20 ALA CA 1 1
19 5614 1 1 21 ALA CB C -9.358 4.180 19.188 1.00 . A A . 20 ALA CB 1 1
19 5615 1 1 21 ALA H H -7.043 3.799 20.253 1.00 . A A . 20 ALA H 1 1
19 5616 1 1 21 ALA HA H -9.498 5.104 21.111 1.00 . A A . 20 ALA HA 1 1
19 5617 1 1 21 ALA HB1 H -9.171 3.189 18.801 1.00 . A A . 20 ALA HB1 1 1
19 5618 1 1 21 ALA HB2 H -8.709 4.887 18.693 1.00 . A A . 20 ALA HB2 1 1
19 5619 1 1 21 ALA HB3 H -10.387 4.449 19.010 1.00 . A A . 20 ALA HB3 1 1
19 5620 1 1 21 ALA N N -7.639 4.184 20.931 1.00 . A A . 20 ALA N 1 1
19 5621 1 1 21 ALA O O -10.953 2.796 21.213 1.00 . A A . 20 ALA O 1 1
19 5622 1 1 22 NH2 HN1 H -9.448 1.403 22.497 1.00 . A A . 21 NH2 HN1 1 1
19 5623 1 1 22 NH2 HN2 H -8.066 2.335 22.177 1.00 . A A . 21 NH2 HN2 1 1
19 5624 1 1 22 NH2 N N -9.026 2.176 22.067 1.00 . A A . 21 NH2 N 1 1
20 5625 1 1 1 ACE C C 4.173 -4.031 -4.576 1.00 . A A . 0 ACE C 1 1
20 5626 1 1 1 ACE CH3 C 4.343 -2.556 -4.928 1.00 . A A . 0 ACE CH3 1 1
20 5627 1 1 1 ACE H1 H 4.699 -2.468 -5.944 1.00 . A A . 0 ACE H1 1 1
20 5628 1 1 1 ACE H2 H 5.058 -2.105 -4.257 1.00 . A A . 0 ACE H2 1 1
20 5629 1 1 1 ACE H3 H 3.394 -2.051 -4.836 1.00 . A A . 0 ACE H3 1 1
20 5630 1 1 1 ACE O O 3.141 -4.439 -4.045 1.00 . A A . 0 ACE O 1 1
20 5631 1 1 2 LEU C C 5.060 -6.517 -3.103 1.00 . A A . 1 LEU C 1 1
20 5632 1 1 2 LEU CA C 5.162 -6.254 -4.604 1.00 . A A . 1 LEU CA 1 1
20 5633 1 1 2 LEU CB C 6.438 -6.906 -5.144 1.00 . A A . 1 LEU CB 1 1
20 5634 1 1 2 LEU CD1 C 7.824 -7.246 -7.198 1.00 . A A . 1 LEU CD1 1 1
20 5635 1 1 2 LEU CD2 C 5.392 -7.892 -7.231 1.00 . A A . 1 LEU CD2 1 1
20 5636 1 1 2 LEU CG C 6.427 -6.887 -6.680 1.00 . A A . 1 LEU CG 1 1
20 5637 1 1 2 LEU H H 5.990 -4.435 -5.307 1.00 . A A . 1 LEU H 1 1
20 5638 1 1 2 LEU HA H 4.309 -6.691 -5.098 1.00 . A A . 1 LEU HA 1 1
20 5639 1 1 2 LEU HB2 H 7.293 -6.352 -4.787 1.00 . A A . 1 LEU HB2 1 1
20 5640 1 1 2 LEU HB3 H 6.501 -7.924 -4.793 1.00 . A A . 1 LEU HB3 1 1
20 5641 1 1 2 LEU HD11 H 8.053 -8.270 -6.942 1.00 . A A . 1 LEU HD11 1 1
20 5642 1 1 2 LEU HD12 H 8.554 -6.591 -6.746 1.00 . A A . 1 LEU HD12 1 1
20 5643 1 1 2 LEU HD13 H 7.851 -7.127 -8.271 1.00 . A A . 1 LEU HD13 1 1
20 5644 1 1 2 LEU HD21 H 4.428 -7.413 -7.303 1.00 . A A . 1 LEU HD21 1 1
20 5645 1 1 2 LEU HD22 H 5.318 -8.748 -6.574 1.00 . A A . 1 LEU HD22 1 1
20 5646 1 1 2 LEU HD23 H 5.694 -8.227 -8.214 1.00 . A A . 1 LEU HD23 1 1
20 5647 1 1 2 LEU HG H 6.171 -5.892 -7.017 1.00 . A A . 1 LEU HG 1 1
20 5648 1 1 2 LEU N N 5.196 -4.822 -4.882 1.00 . A A . 1 LEU N 1 1
20 5649 1 1 2 LEU O O 4.313 -7.393 -2.667 1.00 . A A . 1 LEU O 1 1
20 5650 1 1 3 GLY C C 5.796 -4.587 -0.141 1.00 . A A . 2 GLY C 1 1
20 5651 1 1 3 GLY CA C 5.833 -5.927 -0.861 1.00 . A A . 2 GLY CA 1 1
20 5652 1 1 3 GLY H H 6.411 -5.092 -2.723 1.00 . A A . 2 GLY H 1 1
20 5653 1 1 3 GLY HA2 H 4.979 -6.512 -0.555 1.00 . A A . 2 GLY HA2 1 1
20 5654 1 1 3 GLY HA3 H 6.737 -6.441 -0.577 1.00 . A A . 2 GLY HA3 1 1
20 5655 1 1 3 GLY N N 5.827 -5.763 -2.318 1.00 . A A . 2 GLY N 1 1
20 5656 1 1 3 GLY O O 5.594 -4.528 1.072 1.00 . A A . 2 GLY O 1 1
20 5657 1 1 4 LEU C C 4.619 -1.766 0.137 1.00 . A A . 3 LEU C 1 1
20 5658 1 1 4 LEU CA C 6.020 -2.185 -0.303 1.00 . A A . 3 LEU CA 1 1
20 5659 1 1 4 LEU CB C 6.572 -1.184 -1.315 1.00 . A A . 3 LEU CB 1 1
20 5660 1 1 4 LEU CD1 C 8.511 -0.635 -2.791 1.00 . A A . 3 LEU CD1 1 1
20 5661 1 1 4 LEU CD2 C 8.933 -1.435 -0.441 1.00 . A A . 3 LEU CD2 1 1
20 5662 1 1 4 LEU CG C 8.016 -1.564 -1.677 1.00 . A A . 3 LEU CG 1 1
20 5663 1 1 4 LEU H H 6.178 -3.624 -1.842 1.00 . A A . 3 LEU H 1 1
20 5664 1 1 4 LEU HA H 6.661 -2.197 0.557 1.00 . A A . 3 LEU HA 1 1
20 5665 1 1 4 LEU HB2 H 5.961 -1.200 -2.207 1.00 . A A . 3 LEU HB2 1 1
20 5666 1 1 4 LEU HB3 H 6.558 -0.193 -0.888 1.00 . A A . 3 LEU HB3 1 1
20 5667 1 1 4 LEU HD11 H 9.456 -0.998 -3.167 1.00 . A A . 3 LEU HD11 1 1
20 5668 1 1 4 LEU HD12 H 8.637 0.363 -2.399 1.00 . A A . 3 LEU HD12 1 1
20 5669 1 1 4 LEU HD13 H 7.786 -0.620 -3.591 1.00 . A A . 3 LEU HD13 1 1
20 5670 1 1 4 LEU HD21 H 8.586 -0.631 0.195 1.00 . A A . 3 LEU HD21 1 1
20 5671 1 1 4 LEU HD22 H 9.947 -1.228 -0.755 1.00 . A A . 3 LEU HD22 1 1
20 5672 1 1 4 LEU HD23 H 8.918 -2.362 0.113 1.00 . A A . 3 LEU HD23 1 1
20 5673 1 1 4 LEU HG H 8.033 -2.588 -2.031 1.00 . A A . 3 LEU HG 1 1
20 5674 1 1 4 LEU N N 6.010 -3.517 -0.886 1.00 . A A . 3 LEU N 1 1
20 5675 1 1 4 LEU O O 4.463 -0.906 1.004 1.00 . A A . 3 LEU O 1 1
20 5676 1 1 5 LEU C C 1.952 -2.403 1.346 1.00 . A A . 4 LEU C 1 1
20 5677 1 1 5 LEU CA C 2.221 -2.061 -0.114 1.00 . A A . 4 LEU CA 1 1
20 5678 1 1 5 LEU CB C 1.263 -2.861 -1.000 1.00 . A A . 4 LEU CB 1 1
20 5679 1 1 5 LEU CD1 C 0.562 -3.341 -3.343 1.00 . A A . 4 LEU CD1 1 1
20 5680 1 1 5 LEU CD2 C 0.816 -0.951 -2.597 1.00 . A A . 4 LEU CD2 1 1
20 5681 1 1 5 LEU CG C 1.364 -2.387 -2.453 1.00 . A A . 4 LEU CG 1 1
20 5682 1 1 5 LEU H H 3.785 -3.059 -1.143 1.00 . A A . 4 LEU H 1 1
20 5683 1 1 5 LEU HA H 2.049 -1.009 -0.267 1.00 . A A . 4 LEU HA 1 1
20 5684 1 1 5 LEU HB2 H 1.524 -3.908 -0.948 1.00 . A A . 4 LEU HB2 1 1
20 5685 1 1 5 LEU HB3 H 0.252 -2.729 -0.647 1.00 . A A . 4 LEU HB3 1 1
20 5686 1 1 5 LEU HD11 H -0.482 -3.300 -3.066 1.00 . A A . 4 LEU HD11 1 1
20 5687 1 1 5 LEU HD12 H 0.929 -4.348 -3.214 1.00 . A A . 4 LEU HD12 1 1
20 5688 1 1 5 LEU HD13 H 0.671 -3.046 -4.377 1.00 . A A . 4 LEU HD13 1 1
20 5689 1 1 5 LEU HD21 H 0.007 -0.792 -1.896 1.00 . A A . 4 LEU HD21 1 1
20 5690 1 1 5 LEU HD22 H 0.449 -0.798 -3.603 1.00 . A A . 4 LEU HD22 1 1
20 5691 1 1 5 LEU HD23 H 1.605 -0.243 -2.398 1.00 . A A . 4 LEU HD23 1 1
20 5692 1 1 5 LEU HG H 2.401 -2.407 -2.758 1.00 . A A . 4 LEU HG 1 1
20 5693 1 1 5 LEU N N 3.603 -2.379 -0.461 1.00 . A A . 4 LEU N 1 1
20 5694 1 1 5 LEU O O 1.280 -1.656 2.058 1.00 . A A . 4 LEU O 1 1
20 5695 1 1 6 SER C C 3.230 -3.251 4.102 1.00 . A A . 5 SER C 1 1
20 5696 1 1 6 SER CA C 2.292 -3.993 3.153 1.00 . A A . 5 SER CA 1 1
20 5697 1 1 6 SER CB C 2.549 -5.497 3.242 1.00 . A A . 5 SER CB 1 1
20 5698 1 1 6 SER H H 3.000 -4.095 1.159 1.00 . A A . 5 SER H 1 1
20 5699 1 1 6 SER HA H 1.274 -3.798 3.449 1.00 . A A . 5 SER HA 1 1
20 5700 1 1 6 SER HB2 H 3.498 -5.731 2.784 1.00 . A A . 5 SER HB2 1 1
20 5701 1 1 6 SER HB3 H 2.570 -5.798 4.281 1.00 . A A . 5 SER HB3 1 1
20 5702 1 1 6 SER HG H 1.928 -6.792 1.931 1.00 . A A . 5 SER HG 1 1
20 5703 1 1 6 SER N N 2.478 -3.542 1.779 1.00 . A A . 5 SER N 1 1
20 5704 1 1 6 SER O O 3.197 -3.466 5.314 1.00 . A A . 5 SER O 1 1
20 5705 1 1 6 SER OG O 1.517 -6.188 2.553 1.00 . A A . 5 SER OG 1 1
20 5706 1 1 7 TYR C C 4.282 -0.772 5.370 1.00 . A A . 6 TYR C 1 1
20 5707 1 1 7 TYR CA C 5.020 -1.624 4.344 1.00 . A A . 6 TYR CA 1 1
20 5708 1 1 7 TYR CB C 5.843 -0.712 3.436 1.00 . A A . 6 TYR CB 1 1
20 5709 1 1 7 TYR CD1 C 6.861 0.934 5.058 1.00 . A A . 6 TYR CD1 1 1
20 5710 1 1 7 TYR CD2 C 8.289 -0.730 4.024 1.00 . A A . 6 TYR CD2 1 1
20 5711 1 1 7 TYR CE1 C 7.966 1.449 5.749 1.00 . A A . 6 TYR CE1 1 1
20 5712 1 1 7 TYR CE2 C 9.392 -0.217 4.713 1.00 . A A . 6 TYR CE2 1 1
20 5713 1 1 7 TYR CG C 7.023 -0.158 4.196 1.00 . A A . 6 TYR CG 1 1
20 5714 1 1 7 TYR CZ C 9.231 0.872 5.577 1.00 . A A . 6 TYR CZ 1 1
20 5715 1 1 7 TYR H H 4.053 -2.263 2.569 1.00 . A A . 6 TYR H 1 1
20 5716 1 1 7 TYR HA H 5.683 -2.306 4.854 1.00 . A A . 6 TYR HA 1 1
20 5717 1 1 7 TYR HB2 H 6.192 -1.276 2.592 1.00 . A A . 6 TYR HB2 1 1
20 5718 1 1 7 TYR HB3 H 5.224 0.104 3.092 1.00 . A A . 6 TYR HB3 1 1
20 5719 1 1 7 TYR HD1 H 5.885 1.377 5.191 1.00 . A A . 6 TYR HD1 1 1
20 5720 1 1 7 TYR HD2 H 8.414 -1.571 3.359 1.00 . A A . 6 TYR HD2 1 1
20 5721 1 1 7 TYR HE1 H 7.842 2.290 6.414 1.00 . A A . 6 TYR HE1 1 1
20 5722 1 1 7 TYR HE2 H 10.366 -0.661 4.576 1.00 . A A . 6 TYR HE2 1 1
20 5723 1 1 7 TYR HH H 10.664 0.688 6.824 1.00 . A A . 6 TYR HH 1 1
20 5724 1 1 7 TYR N N 4.069 -2.388 3.541 1.00 . A A . 6 TYR N 1 1
20 5725 1 1 7 TYR O O 4.653 -0.733 6.543 1.00 . A A . 6 TYR O 1 1
20 5726 1 1 7 TYR OH O 10.319 1.380 6.257 1.00 . A A . 6 TYR OH 1 1
20 5727 1 1 8 GLY C C 1.704 1.831 4.989 1.00 . A A . 7 GLY C 1 1
20 5728 1 1 8 GLY CA C 2.451 0.772 5.794 1.00 . A A . 7 GLY CA 1 1
20 5729 1 1 8 GLY H H 2.994 -0.155 3.967 1.00 . A A . 7 GLY H 1 1
20 5730 1 1 8 GLY HA2 H 1.737 0.167 6.336 1.00 . A A . 7 GLY HA2 1 1
20 5731 1 1 8 GLY HA3 H 3.109 1.262 6.495 1.00 . A A . 7 GLY HA3 1 1
20 5732 1 1 8 GLY N N 3.238 -0.085 4.914 1.00 . A A . 7 GLY N 1 1
20 5733 1 1 8 GLY O O 1.817 3.027 5.255 1.00 . A A . 7 GLY O 1 1
20 5734 1 1 9 ALA C C -0.869 3.047 3.960 1.00 . A A . 8 ALA C 1 1
20 5735 1 1 9 ALA CA C 0.179 2.286 3.148 1.00 . A A . 8 ALA CA 1 1
20 5736 1 1 9 ALA CB C -0.513 1.498 2.034 1.00 . A A . 8 ALA CB 1 1
20 5737 1 1 9 ALA H H 0.896 0.413 3.829 1.00 . A A . 8 ALA H 1 1
20 5738 1 1 9 ALA HA H 0.857 2.997 2.699 1.00 . A A . 8 ALA HA 1 1
20 5739 1 1 9 ALA HB1 H 0.171 0.770 1.628 1.00 . A A . 8 ALA HB1 1 1
20 5740 1 1 9 ALA HB2 H -0.823 2.177 1.254 1.00 . A A . 8 ALA HB2 1 1
20 5741 1 1 9 ALA HB3 H -1.379 0.994 2.436 1.00 . A A . 8 ALA HB3 1 1
20 5742 1 1 9 ALA N N 0.943 1.378 3.997 1.00 . A A . 8 ALA N 1 1
20 5743 1 1 9 ALA O O -1.307 4.126 3.561 1.00 . A A . 8 ALA O 1 1
20 5744 1 1 10 GLY C C -1.773 3.248 7.372 1.00 . A A . 9 GLY C 1 1
20 5745 1 1 10 GLY CA C -2.287 3.097 5.948 1.00 . A A . 9 GLY CA 1 1
20 5746 1 1 10 GLY H H -0.896 1.612 5.357 1.00 . A A . 9 GLY H 1 1
20 5747 1 1 10 GLY HA2 H -2.550 4.073 5.561 1.00 . A A . 9 GLY HA2 1 1
20 5748 1 1 10 GLY HA3 H -3.170 2.475 5.963 1.00 . A A . 9 GLY HA3 1 1
20 5749 1 1 10 GLY N N -1.278 2.473 5.092 1.00 . A A . 9 GLY N 1 1
20 5750 1 1 10 GLY O O -2.184 4.156 8.094 1.00 . A A . 9 GLY O 1 1
20 5751 1 1 11 VAL C C -1.450 2.530 10.141 1.00 . A A . 10 VAL C 1 1
20 5752 1 1 11 VAL CA C -0.323 2.410 9.117 1.00 . A A . 10 VAL CA 1 1
20 5753 1 1 11 VAL CB C 0.627 3.611 9.229 1.00 . A A . 10 VAL CB 1 1
20 5754 1 1 11 VAL CG1 C 1.638 3.380 10.359 1.00 . A A . 10 VAL CG1 1 1
20 5755 1 1 11 VAL CG2 C 1.379 3.780 7.908 1.00 . A A . 10 VAL CG2 1 1
20 5756 1 1 11 VAL H H -0.585 1.650 7.156 1.00 . A A . 10 VAL H 1 1
20 5757 1 1 11 VAL HA H 0.228 1.501 9.306 1.00 . A A . 10 VAL HA 1 1
20 5758 1 1 11 VAL HB H 0.057 4.504 9.430 1.00 . A A . 10 VAL HB 1 1
20 5759 1 1 11 VAL HG11 H 2.384 2.669 10.036 1.00 . A A . 10 VAL HG11 1 1
20 5760 1 1 11 VAL HG12 H 1.126 2.994 11.227 1.00 . A A . 10 VAL HG12 1 1
20 5761 1 1 11 VAL HG13 H 2.115 4.316 10.609 1.00 . A A . 10 VAL HG13 1 1
20 5762 1 1 11 VAL HG21 H 0.703 4.155 7.153 1.00 . A A . 10 VAL HG21 1 1
20 5763 1 1 11 VAL HG22 H 1.775 2.827 7.595 1.00 . A A . 10 VAL HG22 1 1
20 5764 1 1 11 VAL HG23 H 2.191 4.480 8.044 1.00 . A A . 10 VAL HG23 1 1
20 5765 1 1 11 VAL N N -0.876 2.355 7.772 1.00 . A A . 10 VAL N 1 1
20 5766 1 1 11 VAL O O -1.237 2.975 11.270 1.00 . A A . 10 VAL O 1 1
20 5767 1 1 12 ALA C C -3.783 1.048 11.620 1.00 . A A . 11 ALA C 1 1
20 5768 1 1 12 ALA CA C -3.814 2.189 10.605 1.00 . A A . 11 ALA CA 1 1
20 5769 1 1 12 ALA CB C -5.089 2.086 9.767 1.00 . A A . 11 ALA CB 1 1
20 5770 1 1 12 ALA H H -2.752 1.784 8.819 1.00 . A A . 11 ALA H 1 1
20 5771 1 1 12 ALA HA H -3.816 3.133 11.125 1.00 . A A . 11 ALA HA 1 1
20 5772 1 1 12 ALA HB1 H -5.226 3.002 9.209 1.00 . A A . 11 ALA HB1 1 1
20 5773 1 1 12 ALA HB2 H -5.937 1.931 10.417 1.00 . A A . 11 ALA HB2 1 1
20 5774 1 1 12 ALA HB3 H -5.003 1.257 9.082 1.00 . A A . 11 ALA HB3 1 1
20 5775 1 1 12 ALA N N -2.649 2.127 9.731 1.00 . A A . 11 ALA N 1 1
20 5776 1 1 12 ALA O O -4.704 0.892 12.423 1.00 . A A . 11 ALA O 1 1
20 5777 1 1 13 SER C C -2.149 -0.479 13.868 1.00 . A A . 12 SER C 1 1
20 5778 1 1 13 SER CA C -2.588 -0.899 12.466 1.00 . A A . 12 SER CA 1 1
20 5779 1 1 13 SER CB C -1.572 -1.886 11.892 1.00 . A A . 12 SER CB 1 1
20 5780 1 1 13 SER H H -2.032 0.409 10.893 1.00 . A A . 12 SER H 1 1
20 5781 1 1 13 SER HA H -3.542 -1.398 12.537 1.00 . A A . 12 SER HA 1 1
20 5782 1 1 13 SER HB2 H -0.641 -1.378 11.705 1.00 . A A . 12 SER HB2 1 1
20 5783 1 1 13 SER HB3 H -1.407 -2.685 12.603 1.00 . A A . 12 SER HB3 1 1
20 5784 1 1 13 SER HG H -1.642 -3.260 10.516 1.00 . A A . 12 SER HG 1 1
20 5785 1 1 13 SER N N -2.725 0.243 11.564 1.00 . A A . 12 SER N 1 1
20 5786 1 1 13 SER O O -2.126 -1.305 14.781 1.00 . A A . 12 SER O 1 1
20 5787 1 1 13 SER OG O -2.071 -2.415 10.671 1.00 . A A . 12 SER OG 1 1
20 5788 1 1 14 LEU C C -2.389 2.269 15.962 1.00 . A A . 13 LEU C 1 1
20 5789 1 1 14 LEU CA C -1.351 1.300 15.358 1.00 . A A . 13 LEU CA 1 1
20 5790 1 1 14 LEU CB C 0.037 1.993 15.220 1.00 . A A . 13 LEU CB 1 1
20 5791 1 1 14 LEU CD1 C 1.483 -0.058 15.184 1.00 . A A . 13 LEU CD1 1 1
20 5792 1 1 14 LEU CD2 C 2.383 2.089 16.086 1.00 . A A . 13 LEU CD2 1 1
20 5793 1 1 14 LEU CG C 1.136 1.211 15.965 1.00 . A A . 13 LEU CG 1 1
20 5794 1 1 14 LEU H H -1.820 1.410 13.281 1.00 . A A . 13 LEU H 1 1
20 5795 1 1 14 LEU HA H -1.259 0.461 16.036 1.00 . A A . 13 LEU HA 1 1
20 5796 1 1 14 LEU HB2 H 0.300 2.045 14.175 1.00 . A A . 13 LEU HB2 1 1
20 5797 1 1 14 LEU HB3 H -0.009 2.997 15.621 1.00 . A A . 13 LEU HB3 1 1
20 5798 1 1 14 LEU HD11 H 0.635 -0.727 15.183 1.00 . A A . 13 LEU HD11 1 1
20 5799 1 1 14 LEU HD12 H 2.327 -0.547 15.649 1.00 . A A . 13 LEU HD12 1 1
20 5800 1 1 14 LEU HD13 H 1.736 0.202 14.167 1.00 . A A . 13 LEU HD13 1 1
20 5801 1 1 14 LEU HD21 H 2.632 2.495 15.115 1.00 . A A . 13 LEU HD21 1 1
20 5802 1 1 14 LEU HD22 H 3.210 1.496 16.450 1.00 . A A . 13 LEU HD22 1 1
20 5803 1 1 14 LEU HD23 H 2.188 2.896 16.774 1.00 . A A . 13 LEU HD23 1 1
20 5804 1 1 14 LEU HG H 0.789 0.942 16.953 1.00 . A A . 13 LEU HG 1 1
20 5805 1 1 14 LEU N N -1.793 0.799 14.044 1.00 . A A . 13 LEU N 1 1
20 5806 1 1 14 LEU O O -2.804 2.089 17.107 1.00 . A A . 13 LEU O 1 1
20 5807 1 1 15 PRO C C -5.054 3.596 16.346 1.00 . A A . 14 PRO C 1 1
20 5808 1 1 15 PRO CA C -3.810 4.270 15.759 1.00 . A A . 14 PRO CA 1 1
20 5809 1 1 15 PRO CB C -4.175 5.105 14.521 1.00 . A A . 14 PRO CB 1 1
20 5810 1 1 15 PRO CD C -2.388 3.616 13.869 1.00 . A A . 14 PRO CD 1 1
20 5811 1 1 15 PRO CG C -2.985 5.004 13.624 1.00 . A A . 14 PRO CG 1 1
20 5812 1 1 15 PRO HA H -3.352 4.907 16.499 1.00 . A A . 14 PRO HA 1 1
20 5813 1 1 15 PRO HB2 H -5.052 4.696 14.032 1.00 . A A . 14 PRO HB2 1 1
20 5814 1 1 15 PRO HB3 H -4.347 6.136 14.795 1.00 . A A . 14 PRO HB3 1 1
20 5815 1 1 15 PRO HD2 H -2.790 2.905 13.166 1.00 . A A . 14 PRO HD2 1 1
20 5816 1 1 15 PRO HD3 H -1.317 3.652 13.803 1.00 . A A . 14 PRO HD3 1 1
20 5817 1 1 15 PRO HG2 H -3.287 5.109 12.588 1.00 . A A . 14 PRO HG2 1 1
20 5818 1 1 15 PRO HG3 H -2.258 5.761 13.877 1.00 . A A . 14 PRO HG3 1 1
20 5819 1 1 15 PRO N N -2.812 3.284 15.238 1.00 . A A . 14 PRO N 1 1
20 5820 1 1 15 PRO O O -5.519 3.974 17.419 1.00 . A A . 14 PRO O 1 1
20 5821 1 1 16 LEU C C -6.454 1.196 17.444 1.00 . A A . 15 LEU C 1 1
20 5822 1 1 16 LEU CA C -6.769 1.898 16.130 1.00 . A A . 15 LEU CA 1 1
20 5823 1 1 16 LEU CB C -7.237 0.867 15.100 1.00 . A A . 15 LEU CB 1 1
20 5824 1 1 16 LEU CD1 C -7.973 0.532 12.739 1.00 . A A . 15 LEU CD1 1 1
20 5825 1 1 16 LEU CD2 C -9.185 2.192 14.176 1.00 . A A . 15 LEU CD2 1 1
20 5826 1 1 16 LEU CG C -7.813 1.566 13.858 1.00 . A A . 15 LEU CG 1 1
20 5827 1 1 16 LEU H H -5.178 2.331 14.794 1.00 . A A . 15 LEU H 1 1
20 5828 1 1 16 LEU HA H -7.554 2.615 16.300 1.00 . A A . 15 LEU HA 1 1
20 5829 1 1 16 LEU HB2 H -6.395 0.256 14.803 1.00 . A A . 15 LEU HB2 1 1
20 5830 1 1 16 LEU HB3 H -7.992 0.236 15.544 1.00 . A A . 15 LEU HB3 1 1
20 5831 1 1 16 LEU HD11 H -8.472 -0.344 13.128 1.00 . A A . 15 LEU HD11 1 1
20 5832 1 1 16 LEU HD12 H -6.998 0.254 12.366 1.00 . A A . 15 LEU HD12 1 1
20 5833 1 1 16 LEU HD13 H -8.559 0.955 11.937 1.00 . A A . 15 LEU HD13 1 1
20 5834 1 1 16 LEU HD21 H -9.045 3.156 14.643 1.00 . A A . 15 LEU HD21 1 1
20 5835 1 1 16 LEU HD22 H -9.739 1.549 14.843 1.00 . A A . 15 LEU HD22 1 1
20 5836 1 1 16 LEU HD23 H -9.747 2.321 13.262 1.00 . A A . 15 LEU HD23 1 1
20 5837 1 1 16 LEU HG H -7.129 2.337 13.535 1.00 . A A . 15 LEU HG 1 1
20 5838 1 1 16 LEU N N -5.584 2.600 15.644 1.00 . A A . 15 LEU N 1 1
20 5839 1 1 16 LEU O O -7.243 1.235 18.388 1.00 . A A . 15 LEU O 1 1
20 5840 1 1 17 LEU C C -4.679 0.851 19.841 1.00 . A A . 16 LEU C 1 1
20 5841 1 1 17 LEU CA C -4.868 -0.142 18.700 1.00 . A A . 16 LEU CA 1 1
20 5842 1 1 17 LEU CB C -3.554 -0.887 18.433 1.00 . A A . 16 LEU CB 1 1
20 5843 1 1 17 LEU CD1 C -4.570 -1.905 16.380 1.00 . A A . 16 LEU CD1 1 1
20 5844 1 1 17 LEU CD2 C -2.518 -2.915 17.410 1.00 . A A . 16 LEU CD2 1 1
20 5845 1 1 17 LEU CG C -3.842 -2.201 17.700 1.00 . A A . 16 LEU CG 1 1
20 5846 1 1 17 LEU H H -4.702 0.569 16.715 1.00 . A A . 16 LEU H 1 1
20 5847 1 1 17 LEU HA H -5.630 -0.855 18.978 1.00 . A A . 16 LEU HA 1 1
20 5848 1 1 17 LEU HB2 H -2.908 -0.271 17.826 1.00 . A A . 16 LEU HB2 1 1
20 5849 1 1 17 LEU HB3 H -3.063 -1.106 19.371 1.00 . A A . 16 LEU HB3 1 1
20 5850 1 1 17 LEU HD11 H -5.618 -1.739 16.578 1.00 . A A . 16 LEU HD11 1 1
20 5851 1 1 17 LEU HD12 H -4.461 -2.745 15.709 1.00 . A A . 16 LEU HD12 1 1
20 5852 1 1 17 LEU HD13 H -4.149 -1.023 15.923 1.00 . A A . 16 LEU HD13 1 1
20 5853 1 1 17 LEU HD21 H -2.694 -3.746 16.743 1.00 . A A . 16 LEU HD21 1 1
20 5854 1 1 17 LEU HD22 H -2.098 -3.278 18.336 1.00 . A A . 16 LEU HD22 1 1
20 5855 1 1 17 LEU HD23 H -1.830 -2.221 16.950 1.00 . A A . 16 LEU HD23 1 1
20 5856 1 1 17 LEU HG H -4.466 -2.830 18.319 1.00 . A A . 16 LEU HG 1 1
20 5857 1 1 17 LEU N N -5.291 0.560 17.497 1.00 . A A . 16 LEU N 1 1
20 5858 1 1 17 LEU O O -5.025 0.572 20.989 1.00 . A A . 16 LEU O 1 1
20 5859 1 1 18 ASN C C -5.198 3.501 21.134 1.00 . A A . 17 ASN C 1 1
20 5860 1 1 18 ASN CA C -3.880 3.043 20.516 1.00 . A A . 17 ASN CA 1 1
20 5861 1 1 18 ASN CB C -3.176 4.239 19.872 1.00 . A A . 17 ASN CB 1 1
20 5862 1 1 18 ASN CG C -1.747 3.871 19.474 1.00 . A A . 17 ASN CG 1 1
20 5863 1 1 18 ASN H H -3.861 2.177 18.583 1.00 . A A . 17 ASN H 1 1
20 5864 1 1 18 ASN HA H -3.250 2.639 21.291 1.00 . A A . 17 ASN HA 1 1
20 5865 1 1 18 ASN HB2 H -3.723 4.548 18.992 1.00 . A A . 17 ASN HB2 1 1
20 5866 1 1 18 ASN HB3 H -3.147 5.055 20.579 1.00 . A A . 17 ASN HB3 1 1
20 5867 1 1 18 ASN HD21 H -1.496 2.562 20.948 1.00 . A A . 17 ASN HD21 1 1
20 5868 1 1 18 ASN HD22 H -0.165 2.756 19.916 1.00 . A A . 17 ASN HD22 1 1
20 5869 1 1 18 ASN N N -4.121 2.013 19.513 1.00 . A A . 17 ASN N 1 1
20 5870 1 1 18 ASN ND2 N -1.083 2.990 20.171 1.00 . A A . 17 ASN ND2 1 1
20 5871 1 1 18 ASN O O -5.283 3.704 22.346 1.00 . A A . 17 ASN O 1 1
20 5872 1 1 18 ASN OD1 O -1.220 4.408 18.499 1.00 . A A . 17 ASN OD1 1 1
20 5873 1 1 19 VAL C C -8.118 3.022 21.712 1.00 . A A . 18 VAL C 1 1
20 5874 1 1 19 VAL CA C -7.526 4.089 20.796 1.00 . A A . 18 VAL CA 1 1
20 5875 1 1 19 VAL CB C -8.468 4.351 19.617 1.00 . A A . 18 VAL CB 1 1
20 5876 1 1 19 VAL CG1 C -9.873 4.666 20.138 1.00 . A A . 18 VAL CG1 1 1
20 5877 1 1 19 VAL CG2 C -7.945 5.542 18.810 1.00 . A A . 18 VAL CG2 1 1
20 5878 1 1 19 VAL H H -6.099 3.482 19.347 1.00 . A A . 18 VAL H 1 1
20 5879 1 1 19 VAL HA H -7.405 5.003 21.357 1.00 . A A . 18 VAL HA 1 1
20 5880 1 1 19 VAL HB H -8.505 3.474 18.988 1.00 . A A . 18 VAL HB 1 1
20 5881 1 1 19 VAL HG11 H -10.350 3.754 20.465 1.00 . A A . 18 VAL HG11 1 1
20 5882 1 1 19 VAL HG12 H -10.458 5.115 19.347 1.00 . A A . 18 VAL HG12 1 1
20 5883 1 1 19 VAL HG13 H -9.804 5.353 20.968 1.00 . A A . 18 VAL HG13 1 1
20 5884 1 1 19 VAL HG21 H -8.139 6.457 19.351 1.00 . A A . 18 VAL HG21 1 1
20 5885 1 1 19 VAL HG22 H -8.446 5.577 17.854 1.00 . A A . 18 VAL HG22 1 1
20 5886 1 1 19 VAL HG23 H -6.883 5.435 18.656 1.00 . A A . 18 VAL HG23 1 1
20 5887 1 1 19 VAL N N -6.221 3.661 20.303 1.00 . A A . 18 VAL N 1 1
20 5888 1 1 19 VAL O O -8.604 3.324 22.801 1.00 . A A . 18 VAL O 1 1
20 5889 1 1 20 ILE C C -7.768 0.507 23.330 1.00 . A A . 19 ILE C 1 1
20 5890 1 1 20 ILE CA C -8.582 0.660 22.051 1.00 . A A . 19 ILE CA 1 1
20 5891 1 1 20 ILE CB C -8.510 -0.633 21.232 1.00 . A A . 19 ILE CB 1 1
20 5892 1 1 20 ILE CD1 C -9.182 -1.655 19.051 1.00 . A A . 19 ILE CD1 1 1
20 5893 1 1 20 ILE CG1 C -9.474 -0.532 20.049 1.00 . A A . 19 ILE CG1 1 1
20 5894 1 1 20 ILE CG2 C -8.913 -1.820 22.109 1.00 . A A . 19 ILE CG2 1 1
20 5895 1 1 20 ILE H H -7.653 1.593 20.390 1.00 . A A . 19 ILE H 1 1
20 5896 1 1 20 ILE HA H -9.612 0.856 22.308 1.00 . A A . 19 ILE HA 1 1
20 5897 1 1 20 ILE HB H -7.503 -0.775 20.870 1.00 . A A . 19 ILE HB 1 1
20 5898 1 1 20 ILE HD11 H -9.974 -1.699 18.318 1.00 . A A . 19 ILE HD11 1 1
20 5899 1 1 20 ILE HD12 H -9.123 -2.597 19.575 1.00 . A A . 19 ILE HD12 1 1
20 5900 1 1 20 ILE HD13 H -8.244 -1.459 18.555 1.00 . A A . 19 ILE HD13 1 1
20 5901 1 1 20 ILE HG12 H -10.490 -0.619 20.404 1.00 . A A . 19 ILE HG12 1 1
20 5902 1 1 20 ILE HG13 H -9.343 0.422 19.562 1.00 . A A . 19 ILE HG13 1 1
20 5903 1 1 20 ILE HG21 H -8.119 -2.037 22.809 1.00 . A A . 19 ILE HG21 1 1
20 5904 1 1 20 ILE HG22 H -9.092 -2.684 21.486 1.00 . A A . 19 ILE HG22 1 1
20 5905 1 1 20 ILE HG23 H -9.814 -1.575 22.653 1.00 . A A . 19 ILE HG23 1 1
20 5906 1 1 20 ILE N N -8.062 1.772 21.264 1.00 . A A . 19 ILE N 1 1
20 5907 1 1 20 ILE O O -8.315 0.311 24.414 1.00 . A A . 19 ILE O 1 1
20 5908 1 1 21 ALA C C -5.582 1.758 25.161 1.00 . A A . 20 ALA C 1 1
20 5909 1 1 21 ALA CA C -5.552 0.482 24.328 1.00 . A A . 20 ALA CA 1 1
20 5910 1 1 21 ALA CB C -4.126 0.223 23.840 1.00 . A A . 20 ALA CB 1 1
20 5911 1 1 21 ALA H H -6.077 0.764 22.295 1.00 . A A . 20 ALA H 1 1
20 5912 1 1 21 ALA HA H -5.870 -0.349 24.940 1.00 . A A . 20 ALA HA 1 1
20 5913 1 1 21 ALA HB1 H -3.467 0.124 24.691 1.00 . A A . 20 ALA HB1 1 1
20 5914 1 1 21 ALA HB2 H -3.799 1.047 23.225 1.00 . A A . 20 ALA HB2 1 1
20 5915 1 1 21 ALA HB3 H -4.104 -0.690 23.262 1.00 . A A . 20 ALA HB3 1 1
20 5916 1 1 21 ALA N N -6.450 0.604 23.187 1.00 . A A . 20 ALA N 1 1
20 5917 1 1 21 ALA O O -5.352 1.722 26.370 1.00 . A A . 20 ALA O 1 1
20 5918 1 1 22 NH2 HN1 H -5.880 3.721 25.106 1.00 . A A . 21 NH2 HN1 1 1
20 5919 1 1 22 NH2 HN2 H -6.039 2.919 23.618 1.00 . A A . 21 NH2 HN2 1 1
20 5920 1 1 22 NH2 N N -5.857 2.893 24.582 1.00 . A A . 21 NH2 N 1 1
21 5921 1 1 1 ACE C C 2.899 -8.154 2.339 1.00 . A A . 0 ACE C 1 1
21 5922 1 1 1 ACE CH3 C 2.942 -7.313 1.068 1.00 . A A . 0 ACE CH3 1 1
21 5923 1 1 1 ACE H1 H 1.935 -7.144 0.715 1.00 . A A . 0 ACE H1 1 1
21 5924 1 1 1 ACE H2 H 3.506 -7.834 0.309 1.00 . A A . 0 ACE H2 1 1
21 5925 1 1 1 ACE H3 H 3.412 -6.364 1.280 1.00 . A A . 0 ACE H3 1 1
21 5926 1 1 1 ACE O O 2.221 -9.180 2.394 1.00 . A A . 0 ACE O 1 1
21 5927 1 1 2 LEU C C 2.281 -8.462 5.265 1.00 . A A . 1 LEU C 1 1
21 5928 1 1 2 LEU CA C 3.665 -8.436 4.626 1.00 . A A . 1 LEU CA 1 1
21 5929 1 1 2 LEU CB C 4.657 -7.766 5.582 1.00 . A A . 1 LEU CB 1 1
21 5930 1 1 2 LEU CD1 C 7.052 -7.075 5.872 1.00 . A A . 1 LEU CD1 1 1
21 5931 1 1 2 LEU CD2 C 6.521 -9.440 5.201 1.00 . A A . 1 LEU CD2 1 1
21 5932 1 1 2 LEU CG C 6.094 -7.962 5.067 1.00 . A A . 1 LEU CG 1 1
21 5933 1 1 2 LEU H H 4.150 -6.890 3.259 1.00 . A A . 1 LEU H 1 1
21 5934 1 1 2 LEU HA H 3.984 -9.448 4.443 1.00 . A A . 1 LEU HA 1 1
21 5935 1 1 2 LEU HB2 H 4.436 -6.710 5.635 1.00 . A A . 1 LEU HB2 1 1
21 5936 1 1 2 LEU HB3 H 4.561 -8.201 6.565 1.00 . A A . 1 LEU HB3 1 1
21 5937 1 1 2 LEU HD11 H 7.174 -7.482 6.865 1.00 . A A . 1 LEU HD11 1 1
21 5938 1 1 2 LEU HD12 H 6.651 -6.073 5.940 1.00 . A A . 1 LEU HD12 1 1
21 5939 1 1 2 LEU HD13 H 8.011 -7.045 5.377 1.00 . A A . 1 LEU HD13 1 1
21 5940 1 1 2 LEU HD21 H 6.057 -9.884 6.070 1.00 . A A . 1 LEU HD21 1 1
21 5941 1 1 2 LEU HD22 H 7.596 -9.504 5.303 1.00 . A A . 1 LEU HD22 1 1
21 5942 1 1 2 LEU HD23 H 6.220 -9.983 4.317 1.00 . A A . 1 LEU HD23 1 1
21 5943 1 1 2 LEU HG H 6.136 -7.671 4.027 1.00 . A A . 1 LEU HG 1 1
21 5944 1 1 2 LEU N N 3.629 -7.713 3.359 1.00 . A A . 1 LEU N 1 1
21 5945 1 1 2 LEU O O 1.848 -9.487 5.790 1.00 . A A . 1 LEU O 1 1
21 5946 1 1 3 GLY C C -0.253 -5.798 5.776 1.00 . A A . 2 GLY C 1 1
21 5947 1 1 3 GLY CA C 0.251 -7.237 5.785 1.00 . A A . 2 GLY CA 1 1
21 5948 1 1 3 GLY H H 1.981 -6.544 4.777 1.00 . A A . 2 GLY H 1 1
21 5949 1 1 3 GLY HA2 H -0.425 -7.856 5.211 1.00 . A A . 2 GLY HA2 1 1
21 5950 1 1 3 GLY HA3 H 0.279 -7.594 6.804 1.00 . A A . 2 GLY HA3 1 1
21 5951 1 1 3 GLY N N 1.588 -7.330 5.211 1.00 . A A . 2 GLY N 1 1
21 5952 1 1 3 GLY O O -0.362 -5.162 6.824 1.00 . A A . 2 GLY O 1 1
21 5953 1 1 4 LEU C C -0.098 -2.953 5.136 1.00 . A A . 3 LEU C 1 1
21 5954 1 1 4 LEU CA C -1.058 -3.927 4.454 1.00 . A A . 3 LEU CA 1 1
21 5955 1 1 4 LEU CB C -2.443 -3.812 5.093 1.00 . A A . 3 LEU CB 1 1
21 5956 1 1 4 LEU CD1 C -4.752 -4.766 5.164 1.00 . A A . 3 LEU CD1 1 1
21 5957 1 1 4 LEU CD2 C -3.563 -4.558 2.964 1.00 . A A . 3 LEU CD2 1 1
21 5958 1 1 4 LEU CG C -3.391 -4.842 4.467 1.00 . A A . 3 LEU CG 1 1
21 5959 1 1 4 LEU H H -0.457 -5.847 3.784 1.00 . A A . 3 LEU H 1 1
21 5960 1 1 4 LEU HA H -1.128 -3.675 3.407 1.00 . A A . 3 LEU HA 1 1
21 5961 1 1 4 LEU HB2 H -2.365 -3.994 6.155 1.00 . A A . 3 LEU HB2 1 1
21 5962 1 1 4 LEU HB3 H -2.835 -2.820 4.927 1.00 . A A . 3 LEU HB3 1 1
21 5963 1 1 4 LEU HD11 H -5.181 -3.787 5.014 1.00 . A A . 3 LEU HD11 1 1
21 5964 1 1 4 LEU HD12 H -4.627 -4.947 6.222 1.00 . A A . 3 LEU HD12 1 1
21 5965 1 1 4 LEU HD13 H -5.411 -5.515 4.748 1.00 . A A . 3 LEU HD13 1 1
21 5966 1 1 4 LEU HD21 H -2.746 -5.007 2.419 1.00 . A A . 3 LEU HD21 1 1
21 5967 1 1 4 LEU HD22 H -3.571 -3.492 2.789 1.00 . A A . 3 LEU HD22 1 1
21 5968 1 1 4 LEU HD23 H -4.496 -4.983 2.618 1.00 . A A . 3 LEU HD23 1 1
21 5969 1 1 4 LEU HG H -2.977 -5.831 4.601 1.00 . A A . 3 LEU HG 1 1
21 5970 1 1 4 LEU N N -0.562 -5.292 4.585 1.00 . A A . 3 LEU N 1 1
21 5971 1 1 4 LEU O O -0.400 -1.769 5.288 1.00 . A A . 3 LEU O 1 1
21 5972 1 1 5 LEU C C 2.569 -1.552 5.285 1.00 . A A . 4 LEU C 1 1
21 5973 1 1 5 LEU CA C 2.064 -2.654 6.214 1.00 . A A . 4 LEU CA 1 1
21 5974 1 1 5 LEU CB C 3.235 -3.536 6.664 1.00 . A A . 4 LEU CB 1 1
21 5975 1 1 5 LEU CD1 C 3.669 -2.129 8.716 1.00 . A A . 4 LEU CD1 1 1
21 5976 1 1 5 LEU CD2 C 5.472 -3.604 7.775 1.00 . A A . 4 LEU CD2 1 1
21 5977 1 1 5 LEU CG C 4.281 -2.703 7.426 1.00 . A A . 4 LEU CG 1 1
21 5978 1 1 5 LEU H H 1.236 -4.421 5.396 1.00 . A A . 4 LEU H 1 1
21 5979 1 1 5 LEU HA H 1.614 -2.199 7.083 1.00 . A A . 4 LEU HA 1 1
21 5980 1 1 5 LEU HB2 H 2.863 -4.317 7.312 1.00 . A A . 4 LEU HB2 1 1
21 5981 1 1 5 LEU HB3 H 3.700 -3.983 5.798 1.00 . A A . 4 LEU HB3 1 1
21 5982 1 1 5 LEU HD11 H 4.453 -1.930 9.434 1.00 . A A . 4 LEU HD11 1 1
21 5983 1 1 5 LEU HD12 H 2.973 -2.839 9.138 1.00 . A A . 4 LEU HD12 1 1
21 5984 1 1 5 LEU HD13 H 3.153 -1.209 8.490 1.00 . A A . 4 LEU HD13 1 1
21 5985 1 1 5 LEU HD21 H 5.157 -4.363 8.477 1.00 . A A . 4 LEU HD21 1 1
21 5986 1 1 5 LEU HD22 H 6.255 -3.006 8.218 1.00 . A A . 4 LEU HD22 1 1
21 5987 1 1 5 LEU HD23 H 5.842 -4.076 6.876 1.00 . A A . 4 LEU HD23 1 1
21 5988 1 1 5 LEU HG H 4.621 -1.891 6.801 1.00 . A A . 4 LEU HG 1 1
21 5989 1 1 5 LEU N N 1.057 -3.469 5.545 1.00 . A A . 4 LEU N 1 1
21 5990 1 1 5 LEU O O 2.814 -0.427 5.719 1.00 . A A . 4 LEU O 1 1
21 5991 1 1 6 SER C C 2.363 0.346 3.057 1.00 . A A . 5 SER C 1 1
21 5992 1 1 6 SER CA C 3.228 -0.910 3.042 1.00 . A A . 5 SER CA 1 1
21 5993 1 1 6 SER CB C 3.224 -1.519 1.641 1.00 . A A . 5 SER CB 1 1
21 5994 1 1 6 SER H H 2.532 -2.798 3.716 1.00 . A A . 5 SER H 1 1
21 5995 1 1 6 SER HA H 4.242 -0.641 3.302 1.00 . A A . 5 SER HA 1 1
21 5996 1 1 6 SER HB2 H 2.228 -1.838 1.387 1.00 . A A . 5 SER HB2 1 1
21 5997 1 1 6 SER HB3 H 3.555 -0.778 0.926 1.00 . A A . 5 SER HB3 1 1
21 5998 1 1 6 SER HG H 4.793 -2.462 0.979 1.00 . A A . 5 SER HG 1 1
21 5999 1 1 6 SER N N 2.735 -1.885 4.009 1.00 . A A . 5 SER N 1 1
21 6000 1 1 6 SER O O 2.881 1.462 3.078 1.00 . A A . 5 SER O 1 1
21 6001 1 1 6 SER OG O 4.096 -2.642 1.615 1.00 . A A . 5 SER OG 1 1
21 6002 1 1 7 TYR C C 0.293 2.054 4.418 1.00 . A A . 6 TYR C 1 1
21 6003 1 1 7 TYR CA C 0.134 1.299 3.102 1.00 . A A . 6 TYR CA 1 1
21 6004 1 1 7 TYR CB C -1.312 0.819 2.951 1.00 . A A . 6 TYR CB 1 1
21 6005 1 1 7 TYR CD1 C -1.883 1.305 0.546 1.00 . A A . 6 TYR CD1 1 1
21 6006 1 1 7 TYR CD2 C -1.419 -0.986 1.192 1.00 . A A . 6 TYR CD2 1 1
21 6007 1 1 7 TYR CE1 C -2.095 0.892 -0.774 1.00 . A A . 6 TYR CE1 1 1
21 6008 1 1 7 TYR CE2 C -1.633 -1.401 -0.129 1.00 . A A . 6 TYR CE2 1 1
21 6009 1 1 7 TYR CG C -1.545 0.367 1.529 1.00 . A A . 6 TYR CG 1 1
21 6010 1 1 7 TYR CZ C -1.971 -0.462 -1.112 1.00 . A A . 6 TYR CZ 1 1
21 6011 1 1 7 TYR H H 0.686 -0.748 3.064 1.00 . A A . 6 TYR H 1 1
21 6012 1 1 7 TYR HA H 0.370 1.965 2.286 1.00 . A A . 6 TYR HA 1 1
21 6013 1 1 7 TYR HB2 H -1.493 -0.003 3.627 1.00 . A A . 6 TYR HB2 1 1
21 6014 1 1 7 TYR HB3 H -1.985 1.632 3.183 1.00 . A A . 6 TYR HB3 1 1
21 6015 1 1 7 TYR HD1 H -1.979 2.349 0.809 1.00 . A A . 6 TYR HD1 1 1
21 6016 1 1 7 TYR HD2 H -1.157 -1.709 1.950 1.00 . A A . 6 TYR HD2 1 1
21 6017 1 1 7 TYR HE1 H -2.356 1.616 -1.531 1.00 . A A . 6 TYR HE1 1 1
21 6018 1 1 7 TYR HE2 H -1.538 -2.444 -0.388 1.00 . A A . 6 TYR HE2 1 1
21 6019 1 1 7 TYR HH H -1.479 -0.504 -2.956 1.00 . A A . 6 TYR HH 1 1
21 6020 1 1 7 TYR N N 1.046 0.162 3.066 1.00 . A A . 6 TYR N 1 1
21 6021 1 1 7 TYR O O 0.311 3.284 4.445 1.00 . A A . 6 TYR O 1 1
21 6022 1 1 7 TYR OH O -2.180 -0.871 -2.414 1.00 . A A . 6 TYR OH 1 1
21 6023 1 1 8 GLY C C 1.985 2.460 6.994 1.00 . A A . 7 GLY C 1 1
21 6024 1 1 8 GLY CA C 0.580 1.894 6.829 1.00 . A A . 7 GLY CA 1 1
21 6025 1 1 8 GLY H H 0.396 0.326 5.419 1.00 . A A . 7 GLY H 1 1
21 6026 1 1 8 GLY HA2 H -0.145 2.684 6.961 1.00 . A A . 7 GLY HA2 1 1
21 6027 1 1 8 GLY HA3 H 0.421 1.134 7.577 1.00 . A A . 7 GLY HA3 1 1
21 6028 1 1 8 GLY N N 0.414 1.301 5.506 1.00 . A A . 7 GLY N 1 1
21 6029 1 1 8 GLY O O 2.348 2.953 8.061 1.00 . A A . 7 GLY O 1 1
21 6030 1 1 9 ALA C C 4.174 4.401 6.008 1.00 . A A . 8 ALA C 1 1
21 6031 1 1 9 ALA CA C 4.143 2.877 5.957 1.00 . A A . 8 ALA CA 1 1
21 6032 1 1 9 ALA CB C 4.896 2.393 4.717 1.00 . A A . 8 ALA CB 1 1
21 6033 1 1 9 ALA H H 2.426 1.972 5.107 1.00 . A A . 8 ALA H 1 1
21 6034 1 1 9 ALA HA H 4.635 2.487 6.834 1.00 . A A . 8 ALA HA 1 1
21 6035 1 1 9 ALA HB1 H 4.712 1.338 4.574 1.00 . A A . 8 ALA HB1 1 1
21 6036 1 1 9 ALA HB2 H 5.956 2.557 4.852 1.00 . A A . 8 ALA HB2 1 1
21 6037 1 1 9 ALA HB3 H 4.556 2.939 3.850 1.00 . A A . 8 ALA HB3 1 1
21 6038 1 1 9 ALA N N 2.772 2.379 5.928 1.00 . A A . 8 ALA N 1 1
21 6039 1 1 9 ALA O O 5.237 4.998 6.174 1.00 . A A . 8 ALA O 1 1
21 6040 1 1 10 GLY C C 1.668 6.965 6.598 1.00 . A A . 9 GLY C 1 1
21 6041 1 1 10 GLY CA C 2.931 6.493 5.894 1.00 . A A . 9 GLY CA 1 1
21 6042 1 1 10 GLY H H 2.186 4.510 5.738 1.00 . A A . 9 GLY H 1 1
21 6043 1 1 10 GLY HA2 H 3.793 6.893 6.415 1.00 . A A . 9 GLY HA2 1 1
21 6044 1 1 10 GLY HA3 H 2.929 6.868 4.882 1.00 . A A . 9 GLY HA3 1 1
21 6045 1 1 10 GLY N N 3.007 5.032 5.864 1.00 . A A . 9 GLY N 1 1
21 6046 1 1 10 GLY O O 1.676 7.981 7.292 1.00 . A A . 9 GLY O 1 1
21 6047 1 1 11 VAL C C -0.516 6.577 8.567 1.00 . A A . 10 VAL C 1 1
21 6048 1 1 11 VAL CA C -0.677 6.592 7.053 1.00 . A A . 10 VAL CA 1 1
21 6049 1 1 11 VAL CB C -1.779 5.614 6.632 1.00 . A A . 10 VAL CB 1 1
21 6050 1 1 11 VAL CG1 C -3.091 5.965 7.344 1.00 . A A . 10 VAL CG1 1 1
21 6051 1 1 11 VAL CG2 C -1.974 5.704 5.115 1.00 . A A . 10 VAL CG2 1 1
21 6052 1 1 11 VAL H H 0.624 5.421 5.858 1.00 . A A . 10 VAL H 1 1
21 6053 1 1 11 VAL HA H -0.957 7.585 6.742 1.00 . A A . 10 VAL HA 1 1
21 6054 1 1 11 VAL HB H -1.486 4.609 6.898 1.00 . A A . 10 VAL HB 1 1
21 6055 1 1 11 VAL HG11 H -3.064 5.585 8.354 1.00 . A A . 10 VAL HG11 1 1
21 6056 1 1 11 VAL HG12 H -3.921 5.519 6.815 1.00 . A A . 10 VAL HG12 1 1
21 6057 1 1 11 VAL HG13 H -3.216 7.037 7.367 1.00 . A A . 10 VAL HG13 1 1
21 6058 1 1 11 VAL HG21 H -2.477 6.628 4.869 1.00 . A A . 10 VAL HG21 1 1
21 6059 1 1 11 VAL HG22 H -2.572 4.870 4.780 1.00 . A A . 10 VAL HG22 1 1
21 6060 1 1 11 VAL HG23 H -1.012 5.675 4.625 1.00 . A A . 10 VAL HG23 1 1
21 6061 1 1 11 VAL N N 0.580 6.222 6.420 1.00 . A A . 10 VAL N 1 1
21 6062 1 1 11 VAL O O -0.870 7.542 9.241 1.00 . A A . 10 VAL O 1 1
21 6063 1 1 12 ALA C C -0.794 6.017 11.346 1.00 . A A . 11 ALA C 1 1
21 6064 1 1 12 ALA CA C 0.290 5.327 10.524 1.00 . A A . 11 ALA CA 1 1
21 6065 1 1 12 ALA CB C 1.653 5.909 10.895 1.00 . A A . 11 ALA CB 1 1
21 6066 1 1 12 ALA H H 0.327 4.761 8.479 1.00 . A A . 11 ALA H 1 1
21 6067 1 1 12 ALA HA H 0.289 4.274 10.765 1.00 . A A . 11 ALA HA 1 1
21 6068 1 1 12 ALA HB1 H 1.651 6.974 10.714 1.00 . A A . 11 ALA HB1 1 1
21 6069 1 1 12 ALA HB2 H 2.420 5.443 10.296 1.00 . A A . 11 ALA HB2 1 1
21 6070 1 1 12 ALA HB3 H 1.849 5.723 11.941 1.00 . A A . 11 ALA HB3 1 1
21 6071 1 1 12 ALA N N 0.050 5.480 9.084 1.00 . A A . 11 ALA N 1 1
21 6072 1 1 12 ALA O O -0.557 6.437 12.479 1.00 . A A . 11 ALA O 1 1
21 6073 1 1 13 SER C C -4.305 5.860 11.481 1.00 . A A . 12 SER C 1 1
21 6074 1 1 13 SER CA C -3.109 6.796 11.427 1.00 . A A . 12 SER CA 1 1
21 6075 1 1 13 SER CB C -3.490 8.065 10.667 1.00 . A A . 12 SER CB 1 1
21 6076 1 1 13 SER H H -2.098 5.793 9.850 1.00 . A A . 12 SER H 1 1
21 6077 1 1 13 SER HA H -2.831 7.066 12.437 1.00 . A A . 12 SER HA 1 1
21 6078 1 1 13 SER HB2 H -2.602 8.631 10.438 1.00 . A A . 12 SER HB2 1 1
21 6079 1 1 13 SER HB3 H -3.988 7.796 9.744 1.00 . A A . 12 SER HB3 1 1
21 6080 1 1 13 SER HG H -4.209 8.606 12.390 1.00 . A A . 12 SER HG 1 1
21 6081 1 1 13 SER N N -1.981 6.142 10.759 1.00 . A A . 12 SER N 1 1
21 6082 1 1 13 SER O O -5.450 6.290 11.330 1.00 . A A . 12 SER O 1 1
21 6083 1 1 13 SER OG O -4.353 8.856 11.474 1.00 . A A . 12 SER OG 1 1
21 6084 1 1 14 LEU C C -4.525 2.209 12.093 1.00 . A A . 13 LEU C 1 1
21 6085 1 1 14 LEU CA C -5.102 3.596 11.774 1.00 . A A . 13 LEU CA 1 1
21 6086 1 1 14 LEU CB C -5.900 3.583 10.438 1.00 . A A . 13 LEU CB 1 1
21 6087 1 1 14 LEU CD1 C -8.014 4.300 9.314 1.00 . A A . 13 LEU CD1 1 1
21 6088 1 1 14 LEU CD2 C -8.119 2.821 11.319 1.00 . A A . 13 LEU CD2 1 1
21 6089 1 1 14 LEU CG C -7.367 3.982 10.661 1.00 . A A . 13 LEU CG 1 1
21 6090 1 1 14 LEU H H -3.110 4.296 11.818 1.00 . A A . 13 LEU H 1 1
21 6091 1 1 14 LEU HA H -5.760 3.877 12.584 1.00 . A A . 13 LEU HA 1 1
21 6092 1 1 14 LEU HB2 H -5.444 4.288 9.753 1.00 . A A . 13 LEU HB2 1 1
21 6093 1 1 14 LEU HB3 H -5.867 2.597 9.997 1.00 . A A . 13 LEU HB3 1 1
21 6094 1 1 14 LEU HD11 H -9.071 4.479 9.453 1.00 . A A . 13 LEU HD11 1 1
21 6095 1 1 14 LEU HD12 H -7.874 3.467 8.643 1.00 . A A . 13 LEU HD12 1 1
21 6096 1 1 14 LEU HD13 H -7.553 5.183 8.893 1.00 . A A . 13 LEU HD13 1 1
21 6097 1 1 14 LEU HD21 H -8.207 2.007 10.616 1.00 . A A . 13 LEU HD21 1 1
21 6098 1 1 14 LEU HD22 H -9.104 3.152 11.614 1.00 . A A . 13 LEU HD22 1 1
21 6099 1 1 14 LEU HD23 H -7.576 2.484 12.189 1.00 . A A . 13 LEU HD23 1 1
21 6100 1 1 14 LEU HG H -7.416 4.855 11.299 1.00 . A A . 13 LEU HG 1 1
21 6101 1 1 14 LEU N N -4.038 4.580 11.700 1.00 . A A . 13 LEU N 1 1
21 6102 1 1 14 LEU O O -5.002 1.534 13.006 1.00 . A A . 13 LEU O 1 1
21 6103 1 1 15 PRO C C -2.424 0.267 13.061 1.00 . A A . 14 PRO C 1 1
21 6104 1 1 15 PRO CA C -2.893 0.435 11.615 1.00 . A A . 14 PRO CA 1 1
21 6105 1 1 15 PRO CB C -1.699 0.401 10.641 1.00 . A A . 14 PRO CB 1 1
21 6106 1 1 15 PRO CD C -2.862 2.485 10.262 1.00 . A A . 14 PRO CD 1 1
21 6107 1 1 15 PRO CG C -2.036 1.397 9.577 1.00 . A A . 14 PRO CG 1 1
21 6108 1 1 15 PRO HA H -3.587 -0.349 11.359 1.00 . A A . 14 PRO HA 1 1
21 6109 1 1 15 PRO HB2 H -0.786 0.691 11.150 1.00 . A A . 14 PRO HB2 1 1
21 6110 1 1 15 PRO HB3 H -1.590 -0.582 10.210 1.00 . A A . 14 PRO HB3 1 1
21 6111 1 1 15 PRO HD2 H -2.217 3.268 10.637 1.00 . A A . 14 PRO HD2 1 1
21 6112 1 1 15 PRO HD3 H -3.592 2.886 9.585 1.00 . A A . 14 PRO HD3 1 1
21 6113 1 1 15 PRO HG2 H -1.129 1.819 9.161 1.00 . A A . 14 PRO HG2 1 1
21 6114 1 1 15 PRO HG3 H -2.621 0.931 8.798 1.00 . A A . 14 PRO HG3 1 1
21 6115 1 1 15 PRO N N -3.517 1.772 11.374 1.00 . A A . 14 PRO N 1 1
21 6116 1 1 15 PRO O O -2.723 -0.738 13.705 1.00 . A A . 14 PRO O 1 1
21 6117 1 1 16 LEU C C -2.340 1.220 15.923 1.00 . A A . 15 LEU C 1 1
21 6118 1 1 16 LEU CA C -1.186 1.197 14.928 1.00 . A A . 15 LEU CA 1 1
21 6119 1 1 16 LEU CB C -0.254 2.383 15.196 1.00 . A A . 15 LEU CB 1 1
21 6120 1 1 16 LEU CD1 C 1.827 3.545 14.434 1.00 . A A . 15 LEU CD1 1 1
21 6121 1 1 16 LEU CD2 C 1.920 1.097 14.990 1.00 . A A . 15 LEU CD2 1 1
21 6122 1 1 16 LEU CG C 1.050 2.225 14.395 1.00 . A A . 15 LEU CG 1 1
21 6123 1 1 16 LEU H H -1.479 2.031 13.002 1.00 . A A . 15 LEU H 1 1
21 6124 1 1 16 LEU HA H -0.636 0.282 15.060 1.00 . A A . 15 LEU HA 1 1
21 6125 1 1 16 LEU HB2 H -0.747 3.297 14.898 1.00 . A A . 15 LEU HB2 1 1
21 6126 1 1 16 LEU HB3 H -0.026 2.430 16.249 1.00 . A A . 15 LEU HB3 1 1
21 6127 1 1 16 LEU HD11 H 2.790 3.407 13.965 1.00 . A A . 15 LEU HD11 1 1
21 6128 1 1 16 LEU HD12 H 1.968 3.850 15.461 1.00 . A A . 15 LEU HD12 1 1
21 6129 1 1 16 LEU HD13 H 1.274 4.305 13.904 1.00 . A A . 15 LEU HD13 1 1
21 6130 1 1 16 LEU HD21 H 1.819 1.079 16.065 1.00 . A A . 15 LEU HD21 1 1
21 6131 1 1 16 LEU HD22 H 2.957 1.263 14.734 1.00 . A A . 15 LEU HD22 1 1
21 6132 1 1 16 LEU HD23 H 1.606 0.148 14.584 1.00 . A A . 15 LEU HD23 1 1
21 6133 1 1 16 LEU HG H 0.807 1.988 13.368 1.00 . A A . 15 LEU HG 1 1
21 6134 1 1 16 LEU N N -1.687 1.254 13.561 1.00 . A A . 15 LEU N 1 1
21 6135 1 1 16 LEU O O -2.351 0.463 16.894 1.00 . A A . 15 LEU O 1 1
21 6136 1 1 17 LEU C C -5.271 0.894 16.518 1.00 . A A . 16 LEU C 1 1
21 6137 1 1 17 LEU CA C -4.475 2.196 16.539 1.00 . A A . 16 LEU CA 1 1
21 6138 1 1 17 LEU CB C -5.369 3.366 16.093 1.00 . A A . 16 LEU CB 1 1
21 6139 1 1 17 LEU CD1 C -4.995 4.853 18.120 1.00 . A A . 16 LEU CD1 1 1
21 6140 1 1 17 LEU CD2 C -3.308 4.792 16.255 1.00 . A A . 16 LEU CD2 1 1
21 6141 1 1 17 LEU CG C -4.801 4.707 16.598 1.00 . A A . 16 LEU CG 1 1
21 6142 1 1 17 LEU H H -3.253 2.655 14.871 1.00 . A A . 16 LEU H 1 1
21 6143 1 1 17 LEU HA H -4.134 2.374 17.544 1.00 . A A . 16 LEU HA 1 1
21 6144 1 1 17 LEU HB2 H -5.413 3.386 15.013 1.00 . A A . 16 LEU HB2 1 1
21 6145 1 1 17 LEU HB3 H -6.367 3.230 16.485 1.00 . A A . 16 LEU HB3 1 1
21 6146 1 1 17 LEU HD11 H -4.177 4.380 18.644 1.00 . A A . 16 LEU HD11 1 1
21 6147 1 1 17 LEU HD12 H -5.925 4.393 18.418 1.00 . A A . 16 LEU HD12 1 1
21 6148 1 1 17 LEU HD13 H -5.019 5.902 18.374 1.00 . A A . 16 LEU HD13 1 1
21 6149 1 1 17 LEU HD21 H -3.152 4.455 15.242 1.00 . A A . 16 LEU HD21 1 1
21 6150 1 1 17 LEU HD22 H -2.747 4.170 16.934 1.00 . A A . 16 LEU HD22 1 1
21 6151 1 1 17 LEU HD23 H -2.976 5.817 16.348 1.00 . A A . 16 LEU HD23 1 1
21 6152 1 1 17 LEU HG H -5.323 5.514 16.102 1.00 . A A . 16 LEU HG 1 1
21 6153 1 1 17 LEU N N -3.315 2.086 15.666 1.00 . A A . 16 LEU N 1 1
21 6154 1 1 17 LEU O O -5.777 0.446 17.547 1.00 . A A . 16 LEU O 1 1
21 6155 1 1 18 ASN C C -5.486 -2.063 16.001 1.00 . A A . 17 ASN C 1 1
21 6156 1 1 18 ASN CA C -6.128 -0.946 15.182 1.00 . A A . 17 ASN CA 1 1
21 6157 1 1 18 ASN CB C -6.163 -1.345 13.706 1.00 . A A . 17 ASN CB 1 1
21 6158 1 1 18 ASN CG C -7.072 -0.399 12.930 1.00 . A A . 17 ASN CG 1 1
21 6159 1 1 18 ASN H H -4.966 0.706 14.550 1.00 . A A . 17 ASN H 1 1
21 6160 1 1 18 ASN HA H -7.140 -0.795 15.526 1.00 . A A . 17 ASN HA 1 1
21 6161 1 1 18 ASN HB2 H -5.163 -1.297 13.296 1.00 . A A . 17 ASN HB2 1 1
21 6162 1 1 18 ASN HB3 H -6.539 -2.353 13.617 1.00 . A A . 17 ASN HB3 1 1
21 6163 1 1 18 ASN HD21 H -6.200 -0.756 11.182 1.00 . A A . 17 ASN HD21 1 1
21 6164 1 1 18 ASN HD22 H -7.485 0.351 11.138 1.00 . A A . 17 ASN HD22 1 1
21 6165 1 1 18 ASN N N -5.385 0.298 15.335 1.00 . A A . 17 ASN N 1 1
21 6166 1 1 18 ASN ND2 N -6.906 -0.256 11.645 1.00 . A A . 17 ASN ND2 1 1
21 6167 1 1 18 ASN O O -6.181 -2.853 16.641 1.00 . A A . 17 ASN O 1 1
21 6168 1 1 18 ASN OD1 O -7.952 0.236 13.514 1.00 . A A . 17 ASN OD1 1 1
21 6169 1 1 19 VAL C C -3.670 -2.945 18.230 1.00 . A A . 18 VAL C 1 1
21 6170 1 1 19 VAL CA C -3.439 -3.142 16.735 1.00 . A A . 18 VAL CA 1 1
21 6171 1 1 19 VAL CB C -1.941 -3.060 16.423 1.00 . A A . 18 VAL CB 1 1
21 6172 1 1 19 VAL CG1 C -1.157 -3.983 17.359 1.00 . A A . 18 VAL CG1 1 1
21 6173 1 1 19 VAL CG2 C -1.702 -3.490 14.974 1.00 . A A . 18 VAL CG2 1 1
21 6174 1 1 19 VAL H H -3.656 -1.461 15.462 1.00 . A A . 18 VAL H 1 1
21 6175 1 1 19 VAL HA H -3.805 -4.116 16.447 1.00 . A A . 18 VAL HA 1 1
21 6176 1 1 19 VAL HB H -1.604 -2.041 16.555 1.00 . A A . 18 VAL HB 1 1
21 6177 1 1 19 VAL HG11 H -1.643 -4.946 17.404 1.00 . A A . 18 VAL HG11 1 1
21 6178 1 1 19 VAL HG12 H -1.124 -3.550 18.349 1.00 . A A . 18 VAL HG12 1 1
21 6179 1 1 19 VAL HG13 H -0.151 -4.104 16.987 1.00 . A A . 18 VAL HG13 1 1
21 6180 1 1 19 VAL HG21 H -2.398 -2.979 14.327 1.00 . A A . 18 VAL HG21 1 1
21 6181 1 1 19 VAL HG22 H -1.847 -4.557 14.886 1.00 . A A . 18 VAL HG22 1 1
21 6182 1 1 19 VAL HG23 H -0.691 -3.240 14.685 1.00 . A A . 18 VAL HG23 1 1
21 6183 1 1 19 VAL N N -4.159 -2.121 15.982 1.00 . A A . 18 VAL N 1 1
21 6184 1 1 19 VAL O O -3.954 -3.897 18.957 1.00 . A A . 18 VAL O 1 1
21 6185 1 1 20 ILE C C -5.199 -1.643 20.480 1.00 . A A . 19 ILE C 1 1
21 6186 1 1 20 ILE CA C -3.753 -1.376 20.081 1.00 . A A . 19 ILE CA 1 1
21 6187 1 1 20 ILE CB C -3.403 0.095 20.330 1.00 . A A . 19 ILE CB 1 1
21 6188 1 1 20 ILE CD1 C -1.559 1.776 20.134 1.00 . A A . 19 ILE CD1 1 1
21 6189 1 1 20 ILE CG1 C -1.897 0.284 20.140 1.00 . A A . 19 ILE CG1 1 1
21 6190 1 1 20 ILE CG2 C -3.795 0.488 21.758 1.00 . A A . 19 ILE CG2 1 1
21 6191 1 1 20 ILE H H -3.327 -0.983 18.045 1.00 . A A . 19 ILE H 1 1
21 6192 1 1 20 ILE HA H -3.103 -1.996 20.681 1.00 . A A . 19 ILE HA 1 1
21 6193 1 1 20 ILE HB H -3.939 0.716 19.625 1.00 . A A . 19 ILE HB 1 1
21 6194 1 1 20 ILE HD11 H -2.192 2.286 19.422 1.00 . A A . 19 ILE HD11 1 1
21 6195 1 1 20 ILE HD12 H -0.523 1.908 19.854 1.00 . A A . 19 ILE HD12 1 1
21 6196 1 1 20 ILE HD13 H -1.723 2.187 21.119 1.00 . A A . 19 ILE HD13 1 1
21 6197 1 1 20 ILE HG12 H -1.371 -0.204 20.946 1.00 . A A . 19 ILE HG12 1 1
21 6198 1 1 20 ILE HG13 H -1.601 -0.154 19.199 1.00 . A A . 19 ILE HG13 1 1
21 6199 1 1 20 ILE HG21 H -3.314 1.417 22.024 1.00 . A A . 19 ILE HG21 1 1
21 6200 1 1 20 ILE HG22 H -3.488 -0.287 22.443 1.00 . A A . 19 ILE HG22 1 1
21 6201 1 1 20 ILE HG23 H -4.868 0.611 21.812 1.00 . A A . 19 ILE HG23 1 1
21 6202 1 1 20 ILE N N -3.551 -1.700 18.676 1.00 . A A . 19 ILE N 1 1
21 6203 1 1 20 ILE O O -5.470 -2.202 21.543 1.00 . A A . 19 ILE O 1 1
21 6204 1 1 21 ALA C C -7.943 -2.884 19.626 1.00 . A A . 20 ALA C 1 1
21 6205 1 1 21 ALA CA C -7.544 -1.435 19.887 1.00 . A A . 20 ALA CA 1 1
21 6206 1 1 21 ALA CB C -8.379 -0.505 19.006 1.00 . A A . 20 ALA CB 1 1
21 6207 1 1 21 ALA H H -5.844 -0.797 18.784 1.00 . A A . 20 ALA H 1 1
21 6208 1 1 21 ALA HA H -7.738 -1.201 20.923 1.00 . A A . 20 ALA HA 1 1
21 6209 1 1 21 ALA HB1 H -8.092 -0.632 17.972 1.00 . A A . 20 ALA HB1 1 1
21 6210 1 1 21 ALA HB2 H -8.210 0.520 19.302 1.00 . A A . 20 ALA HB2 1 1
21 6211 1 1 21 ALA HB3 H -9.426 -0.744 19.121 1.00 . A A . 20 ALA HB3 1 1
21 6212 1 1 21 ALA N N -6.124 -1.238 19.617 1.00 . A A . 20 ALA N 1 1
21 6213 1 1 21 ALA O O -9.085 -3.271 19.875 1.00 . A A . 20 ALA O 1 1
21 6214 1 1 22 NH2 HN1 H -7.312 -4.647 18.967 1.00 . A A . 21 NH2 HN1 1 1
21 6215 1 1 22 NH2 HN2 H -6.155 -3.404 18.936 1.00 . A A . 21 NH2 HN2 1 1
21 6216 1 1 22 NH2 N N -7.065 -3.714 19.136 1.00 . A A . 21 NH2 N 1 1
22 6217 1 1 1 ACE C C 7.007 -3.607 -3.849 1.00 . A A . 0 ACE C 1 1
22 6218 1 1 1 ACE CH3 C 7.383 -2.130 -3.785 1.00 . A A . 0 ACE CH3 1 1
22 6219 1 1 1 ACE H1 H 6.556 -1.531 -4.136 1.00 . A A . 0 ACE H1 1 1
22 6220 1 1 1 ACE H2 H 8.247 -1.950 -4.408 1.00 . A A . 0 ACE H2 1 1
22 6221 1 1 1 ACE H3 H 7.615 -1.861 -2.765 1.00 . A A . 0 ACE H3 1 1
22 6222 1 1 1 ACE O O 6.624 -4.115 -4.902 1.00 . A A . 0 ACE O 1 1
22 6223 1 1 2 LEU C C 5.306 -5.919 -2.955 1.00 . A A . 1 LEU C 1 1
22 6224 1 1 2 LEU CA C 6.784 -5.706 -2.644 1.00 . A A . 1 LEU CA 1 1
22 6225 1 1 2 LEU CB C 7.094 -6.245 -1.245 1.00 . A A . 1 LEU CB 1 1
22 6226 1 1 2 LEU CD1 C 8.879 -6.468 0.489 1.00 . A A . 1 LEU CD1 1 1
22 6227 1 1 2 LEU CD2 C 9.264 -7.428 -1.793 1.00 . A A . 1 LEU CD2 1 1
22 6228 1 1 2 LEU CG C 8.612 -6.273 -1.006 1.00 . A A . 1 LEU CG 1 1
22 6229 1 1 2 LEU H H 7.424 -3.826 -1.906 1.00 . A A . 1 LEU H 1 1
22 6230 1 1 2 LEU HA H 7.373 -6.241 -3.370 1.00 . A A . 1 LEU HA 1 1
22 6231 1 1 2 LEU HB2 H 6.631 -5.602 -0.510 1.00 . A A . 1 LEU HB2 1 1
22 6232 1 1 2 LEU HB3 H 6.692 -7.242 -1.146 1.00 . A A . 1 LEU HB3 1 1
22 6233 1 1 2 LEU HD11 H 8.251 -7.262 0.866 1.00 . A A . 1 LEU HD11 1 1
22 6234 1 1 2 LEU HD12 H 8.657 -5.551 1.016 1.00 . A A . 1 LEU HD12 1 1
22 6235 1 1 2 LEU HD13 H 9.917 -6.728 0.640 1.00 . A A . 1 LEU HD13 1 1
22 6236 1 1 2 LEU HD21 H 8.627 -8.299 -1.760 1.00 . A A . 1 LEU HD21 1 1
22 6237 1 1 2 LEU HD22 H 10.221 -7.670 -1.353 1.00 . A A . 1 LEU HD22 1 1
22 6238 1 1 2 LEU HD23 H 9.413 -7.130 -2.820 1.00 . A A . 1 LEU HD23 1 1
22 6239 1 1 2 LEU HG H 9.041 -5.334 -1.327 1.00 . A A . 1 LEU HG 1 1
22 6240 1 1 2 LEU N N 7.116 -4.287 -2.713 1.00 . A A . 1 LEU N 1 1
22 6241 1 1 2 LEU O O 4.939 -6.850 -3.672 1.00 . A A . 1 LEU O 1 1
22 6242 1 1 3 GLY C C 2.266 -4.171 -1.741 1.00 . A A . 2 GLY C 1 1
22 6243 1 1 3 GLY CA C 3.024 -5.147 -2.634 1.00 . A A . 2 GLY CA 1 1
22 6244 1 1 3 GLY H H 4.813 -4.326 -1.848 1.00 . A A . 2 GLY H 1 1
22 6245 1 1 3 GLY HA2 H 2.810 -4.922 -3.669 1.00 . A A . 2 GLY HA2 1 1
22 6246 1 1 3 GLY HA3 H 2.698 -6.152 -2.412 1.00 . A A . 2 GLY HA3 1 1
22 6247 1 1 3 GLY N N 4.462 -5.047 -2.411 1.00 . A A . 2 GLY N 1 1
22 6248 1 1 3 GLY O O 1.523 -4.581 -0.849 1.00 . A A . 2 GLY O 1 1
22 6249 1 1 4 LEU C C 1.848 -2.195 0.291 1.00 . A A . 3 LEU C 1 1
22 6250 1 1 4 LEU CA C 1.795 -1.846 -1.194 1.00 . A A . 3 LEU CA 1 1
22 6251 1 1 4 LEU CB C 0.337 -1.708 -1.637 1.00 . A A . 3 LEU CB 1 1
22 6252 1 1 4 LEU CD1 C -1.194 -1.340 -3.577 1.00 . A A . 3 LEU CD1 1 1
22 6253 1 1 4 LEU CD2 C 0.957 -0.055 -3.433 1.00 . A A . 3 LEU CD2 1 1
22 6254 1 1 4 LEU CG C 0.272 -1.402 -3.140 1.00 . A A . 3 LEU CG 1 1
22 6255 1 1 4 LEU H H 3.068 -2.613 -2.706 1.00 . A A . 3 LEU H 1 1
22 6256 1 1 4 LEU HA H 2.297 -0.904 -1.347 1.00 . A A . 3 LEU HA 1 1
22 6257 1 1 4 LEU HB2 H -0.190 -2.629 -1.435 1.00 . A A . 3 LEU HB2 1 1
22 6258 1 1 4 LEU HB3 H -0.128 -0.901 -1.091 1.00 . A A . 3 LEU HB3 1 1
22 6259 1 1 4 LEU HD11 H -1.615 -2.335 -3.570 1.00 . A A . 3 LEU HD11 1 1
22 6260 1 1 4 LEU HD12 H -1.258 -0.929 -4.573 1.00 . A A . 3 LEU HD12 1 1
22 6261 1 1 4 LEU HD13 H -1.746 -0.711 -2.893 1.00 . A A . 3 LEU HD13 1 1
22 6262 1 1 4 LEU HD21 H 2.022 -0.208 -3.536 1.00 . A A . 3 LEU HD21 1 1
22 6263 1 1 4 LEU HD22 H 0.770 0.636 -2.624 1.00 . A A . 3 LEU HD22 1 1
22 6264 1 1 4 LEU HD23 H 0.569 0.360 -4.354 1.00 . A A . 3 LEU HD23 1 1
22 6265 1 1 4 LEU HG H 0.776 -2.190 -3.685 1.00 . A A . 3 LEU HG 1 1
22 6266 1 1 4 LEU N N 2.463 -2.878 -1.985 1.00 . A A . 3 LEU N 1 1
22 6267 1 1 4 LEU O O 1.081 -1.663 1.090 1.00 . A A . 3 LEU O 1 1
22 6268 1 1 5 LEU C C 3.321 -2.286 2.884 1.00 . A A . 4 LEU C 1 1
22 6269 1 1 5 LEU CA C 2.912 -3.495 2.042 1.00 . A A . 4 LEU CA 1 1
22 6270 1 1 5 LEU CB C 3.989 -4.596 2.130 1.00 . A A . 4 LEU CB 1 1
22 6271 1 1 5 LEU CD1 C 3.699 -4.658 4.643 1.00 . A A . 4 LEU CD1 1 1
22 6272 1 1 5 LEU CD2 C 2.503 -6.347 3.212 1.00 . A A . 4 LEU CD2 1 1
22 6273 1 1 5 LEU CG C 3.784 -5.499 3.364 1.00 . A A . 4 LEU CG 1 1
22 6274 1 1 5 LEU H H 3.350 -3.476 -0.033 1.00 . A A . 4 LEU H 1 1
22 6275 1 1 5 LEU HA H 1.973 -3.880 2.404 1.00 . A A . 4 LEU HA 1 1
22 6276 1 1 5 LEU HB2 H 3.943 -5.201 1.237 1.00 . A A . 4 LEU HB2 1 1
22 6277 1 1 5 LEU HB3 H 4.965 -4.136 2.188 1.00 . A A . 4 LEU HB3 1 1
22 6278 1 1 5 LEU HD11 H 4.421 -3.856 4.601 1.00 . A A . 4 LEU HD11 1 1
22 6279 1 1 5 LEU HD12 H 3.914 -5.286 5.495 1.00 . A A . 4 LEU HD12 1 1
22 6280 1 1 5 LEU HD13 H 2.706 -4.248 4.743 1.00 . A A . 4 LEU HD13 1 1
22 6281 1 1 5 LEU HD21 H 2.628 -7.273 3.753 1.00 . A A . 4 LEU HD21 1 1
22 6282 1 1 5 LEU HD22 H 2.327 -6.568 2.169 1.00 . A A . 4 LEU HD22 1 1
22 6283 1 1 5 LEU HD23 H 1.653 -5.814 3.613 1.00 . A A . 4 LEU HD23 1 1
22 6284 1 1 5 LEU HG H 4.634 -6.162 3.446 1.00 . A A . 4 LEU HG 1 1
22 6285 1 1 5 LEU N N 2.762 -3.088 0.650 1.00 . A A . 4 LEU N 1 1
22 6286 1 1 5 LEU O O 2.796 -2.061 3.975 1.00 . A A . 4 LEU O 1 1
22 6287 1 1 6 SER C C 3.789 0.851 2.877 1.00 . A A . 5 SER C 1 1
22 6288 1 1 6 SER CA C 4.751 -0.322 3.058 1.00 . A A . 5 SER CA 1 1
22 6289 1 1 6 SER CB C 6.130 0.063 2.523 1.00 . A A . 5 SER CB 1 1
22 6290 1 1 6 SER H H 4.643 -1.740 1.487 1.00 . A A . 5 SER H 1 1
22 6291 1 1 6 SER HA H 4.836 -0.546 4.111 1.00 . A A . 5 SER HA 1 1
22 6292 1 1 6 SER HB2 H 6.755 -0.813 2.472 1.00 . A A . 5 SER HB2 1 1
22 6293 1 1 6 SER HB3 H 6.025 0.486 1.534 1.00 . A A . 5 SER HB3 1 1
22 6294 1 1 6 SER HG H 6.197 1.055 4.196 1.00 . A A . 5 SER HG 1 1
22 6295 1 1 6 SER N N 4.264 -1.507 2.361 1.00 . A A . 5 SER N 1 1
22 6296 1 1 6 SER O O 4.009 1.932 3.422 1.00 . A A . 5 SER O 1 1
22 6297 1 1 6 SER OG O 6.726 1.012 3.397 1.00 . A A . 5 SER OG 1 1
22 6298 1 1 7 TYR C C 1.129 2.157 3.159 1.00 . A A . 6 TYR C 1 1
22 6299 1 1 7 TYR CA C 1.756 1.688 1.850 1.00 . A A . 6 TYR CA 1 1
22 6300 1 1 7 TYR CB C 0.659 1.170 0.918 1.00 . A A . 6 TYR CB 1 1
22 6301 1 1 7 TYR CD1 C -1.369 2.616 1.308 1.00 . A A . 6 TYR CD1 1 1
22 6302 1 1 7 TYR CD2 C 0.027 3.050 -0.630 1.00 . A A . 6 TYR CD2 1 1
22 6303 1 1 7 TYR CE1 C -2.212 3.671 0.935 1.00 . A A . 6 TYR CE1 1 1
22 6304 1 1 7 TYR CE2 C -0.812 4.105 -0.999 1.00 . A A . 6 TYR CE2 1 1
22 6305 1 1 7 TYR CG C -0.250 2.308 0.526 1.00 . A A . 6 TYR CG 1 1
22 6306 1 1 7 TYR CZ C -1.932 4.416 -0.218 1.00 . A A . 6 TYR CZ 1 1
22 6307 1 1 7 TYR H H 2.612 -0.246 1.687 1.00 . A A . 6 TYR H 1 1
22 6308 1 1 7 TYR HA H 2.255 2.520 1.377 1.00 . A A . 6 TYR HA 1 1
22 6309 1 1 7 TYR HB2 H 1.108 0.743 0.034 1.00 . A A . 6 TYR HB2 1 1
22 6310 1 1 7 TYR HB3 H 0.082 0.416 1.430 1.00 . A A . 6 TYR HB3 1 1
22 6311 1 1 7 TYR HD1 H -1.582 2.040 2.196 1.00 . A A . 6 TYR HD1 1 1
22 6312 1 1 7 TYR HD2 H 0.892 2.811 -1.231 1.00 . A A . 6 TYR HD2 1 1
22 6313 1 1 7 TYR HE1 H -3.075 3.909 1.538 1.00 . A A . 6 TYR HE1 1 1
22 6314 1 1 7 TYR HE2 H -0.596 4.680 -1.888 1.00 . A A . 6 TYR HE2 1 1
22 6315 1 1 7 TYR HH H -2.258 6.055 -1.141 1.00 . A A . 6 TYR HH 1 1
22 6316 1 1 7 TYR N N 2.733 0.634 2.102 1.00 . A A . 6 TYR N 1 1
22 6317 1 1 7 TYR O O 1.023 3.357 3.413 1.00 . A A . 6 TYR O 1 1
22 6318 1 1 7 TYR OH O -2.761 5.458 -0.582 1.00 . A A . 6 TYR OH 1 1
22 6319 1 1 8 GLY C C -0.884 0.436 5.690 1.00 . A A . 7 GLY C 1 1
22 6320 1 1 8 GLY CA C 0.099 1.524 5.273 1.00 . A A . 7 GLY CA 1 1
22 6321 1 1 8 GLY H H 0.828 0.263 3.732 1.00 . A A . 7 GLY H 1 1
22 6322 1 1 8 GLY HA2 H 0.870 1.613 6.024 1.00 . A A . 7 GLY HA2 1 1
22 6323 1 1 8 GLY HA3 H -0.430 2.464 5.194 1.00 . A A . 7 GLY HA3 1 1
22 6324 1 1 8 GLY N N 0.716 1.202 3.988 1.00 . A A . 7 GLY N 1 1
22 6325 1 1 8 GLY O O -1.976 0.727 6.180 1.00 . A A . 7 GLY O 1 1
22 6326 1 1 9 ALA C C -1.600 -1.973 7.349 1.00 . A A . 8 ALA C 1 1
22 6327 1 1 9 ALA CA C -1.351 -1.943 5.845 1.00 . A A . 8 ALA CA 1 1
22 6328 1 1 9 ALA CB C -0.694 -3.254 5.409 1.00 . A A . 8 ALA CB 1 1
22 6329 1 1 9 ALA H H 0.386 -0.991 5.091 1.00 . A A . 8 ALA H 1 1
22 6330 1 1 9 ALA HA H -2.296 -1.840 5.333 1.00 . A A . 8 ALA HA 1 1
22 6331 1 1 9 ALA HB1 H -1.364 -4.076 5.614 1.00 . A A . 8 ALA HB1 1 1
22 6332 1 1 9 ALA HB2 H 0.227 -3.394 5.953 1.00 . A A . 8 ALA HB2 1 1
22 6333 1 1 9 ALA HB3 H -0.486 -3.215 4.350 1.00 . A A . 8 ALA HB3 1 1
22 6334 1 1 9 ALA N N -0.493 -0.817 5.488 1.00 . A A . 8 ALA N 1 1
22 6335 1 1 9 ALA O O -2.706 -2.273 7.798 1.00 . A A . 8 ALA O 1 1
22 6336 1 1 10 GLY C C 0.675 -1.451 10.231 1.00 . A A . 9 GLY C 1 1
22 6337 1 1 10 GLY CA C -0.686 -1.646 9.574 1.00 . A A . 9 GLY CA 1 1
22 6338 1 1 10 GLY H H 0.290 -1.421 7.708 1.00 . A A . 9 GLY H 1 1
22 6339 1 1 10 GLY HA2 H -1.342 -0.840 9.869 1.00 . A A . 9 GLY HA2 1 1
22 6340 1 1 10 GLY HA3 H -1.106 -2.585 9.903 1.00 . A A . 9 GLY HA3 1 1
22 6341 1 1 10 GLY N N -0.567 -1.655 8.122 1.00 . A A . 9 GLY N 1 1
22 6342 1 1 10 GLY O O 1.048 -2.187 11.146 1.00 . A A . 9 GLY O 1 1
22 6343 1 1 11 VAL C C 2.645 0.233 11.767 1.00 . A A . 10 VAL C 1 1
22 6344 1 1 11 VAL CA C 2.738 -0.170 10.296 1.00 . A A . 10 VAL CA 1 1
22 6345 1 1 11 VAL CB C 3.392 0.958 9.491 1.00 . A A . 10 VAL CB 1 1
22 6346 1 1 11 VAL CG1 C 4.705 1.381 10.154 1.00 . A A . 10 VAL CG1 1 1
22 6347 1 1 11 VAL CG2 C 3.681 0.469 8.070 1.00 . A A . 10 VAL CG2 1 1
22 6348 1 1 11 VAL H H 1.066 0.094 9.024 1.00 . A A . 10 VAL H 1 1
22 6349 1 1 11 VAL HA H 3.349 -1.057 10.213 1.00 . A A . 10 VAL HA 1 1
22 6350 1 1 11 VAL HB H 2.721 1.803 9.452 1.00 . A A . 10 VAL HB 1 1
22 6351 1 1 11 VAL HG11 H 5.288 0.505 10.395 1.00 . A A . 10 VAL HG11 1 1
22 6352 1 1 11 VAL HG12 H 4.491 1.931 11.060 1.00 . A A . 10 VAL HG12 1 1
22 6353 1 1 11 VAL HG13 H 5.264 2.009 9.476 1.00 . A A . 10 VAL HG13 1 1
22 6354 1 1 11 VAL HG21 H 4.175 1.251 7.515 1.00 . A A . 10 VAL HG21 1 1
22 6355 1 1 11 VAL HG22 H 2.752 0.213 7.580 1.00 . A A . 10 VAL HG22 1 1
22 6356 1 1 11 VAL HG23 H 4.317 -0.403 8.112 1.00 . A A . 10 VAL HG23 1 1
22 6357 1 1 11 VAL N N 1.415 -0.456 9.754 1.00 . A A . 10 VAL N 1 1
22 6358 1 1 11 VAL O O 3.423 -0.235 12.598 1.00 . A A . 10 VAL O 1 1
22 6359 1 1 12 ALA C C 0.232 2.389 13.605 1.00 . A A . 11 ALA C 1 1
22 6360 1 1 12 ALA CA C 1.518 1.575 13.452 1.00 . A A . 11 ALA CA 1 1
22 6361 1 1 12 ALA CB C 2.715 2.435 13.863 1.00 . A A . 11 ALA CB 1 1
22 6362 1 1 12 ALA H H 1.107 1.449 11.372 1.00 . A A . 11 ALA H 1 1
22 6363 1 1 12 ALA HA H 1.469 0.718 14.106 1.00 . A A . 11 ALA HA 1 1
22 6364 1 1 12 ALA HB1 H 3.630 1.914 13.627 1.00 . A A . 11 ALA HB1 1 1
22 6365 1 1 12 ALA HB2 H 2.673 2.626 14.924 1.00 . A A . 11 ALA HB2 1 1
22 6366 1 1 12 ALA HB3 H 2.686 3.372 13.327 1.00 . A A . 11 ALA HB3 1 1
22 6367 1 1 12 ALA N N 1.694 1.110 12.077 1.00 . A A . 11 ALA N 1 1
22 6368 1 1 12 ALA O O -0.340 2.457 14.692 1.00 . A A . 11 ALA O 1 1
22 6369 1 1 13 SER C C -2.647 2.969 12.860 1.00 . A A . 12 SER C 1 1
22 6370 1 1 13 SER CA C -1.423 3.822 12.550 1.00 . A A . 12 SER CA 1 1
22 6371 1 1 13 SER CB C -1.621 4.515 11.203 1.00 . A A . 12 SER CB 1 1
22 6372 1 1 13 SER H H 0.285 2.930 11.679 1.00 . A A . 12 SER H 1 1
22 6373 1 1 13 SER HA H -1.321 4.576 13.314 1.00 . A A . 12 SER HA 1 1
22 6374 1 1 13 SER HB2 H -2.521 5.106 11.227 1.00 . A A . 12 SER HB2 1 1
22 6375 1 1 13 SER HB3 H -0.774 5.157 11.001 1.00 . A A . 12 SER HB3 1 1
22 6376 1 1 13 SER HG H -1.014 3.657 9.564 1.00 . A A . 12 SER HG 1 1
22 6377 1 1 13 SER N N -0.212 3.010 12.517 1.00 . A A . 12 SER N 1 1
22 6378 1 1 13 SER O O -3.714 3.492 13.176 1.00 . A A . 12 SER O 1 1
22 6379 1 1 13 SER OG O -1.737 3.530 10.182 1.00 . A A . 12 SER OG 1 1
22 6380 1 1 14 LEU C C -3.677 0.382 14.525 1.00 . A A . 13 LEU C 1 1
22 6381 1 1 14 LEU CA C -3.607 0.740 13.031 1.00 . A A . 13 LEU CA 1 1
22 6382 1 1 14 LEU CB C -3.451 -0.531 12.164 1.00 . A A . 13 LEU CB 1 1
22 6383 1 1 14 LEU CD1 C -5.746 -0.377 11.078 1.00 . A A . 13 LEU CD1 1 1
22 6384 1 1 14 LEU CD2 C -3.787 0.895 10.112 1.00 . A A . 13 LEU CD2 1 1
22 6385 1 1 14 LEU CG C -4.221 -0.395 10.832 1.00 . A A . 13 LEU CG 1 1
22 6386 1 1 14 LEU H H -1.627 1.285 12.501 1.00 . A A . 13 LEU H 1 1
22 6387 1 1 14 LEU HA H -4.531 1.232 12.767 1.00 . A A . 13 LEU HA 1 1
22 6388 1 1 14 LEU HB2 H -2.406 -0.672 11.938 1.00 . A A . 13 LEU HB2 1 1
22 6389 1 1 14 LEU HB3 H -3.820 -1.394 12.700 1.00 . A A . 13 LEU HB3 1 1
22 6390 1 1 14 LEU HD11 H -6.245 -0.836 10.236 1.00 . A A . 13 LEU HD11 1 1
22 6391 1 1 14 LEU HD12 H -6.095 0.640 11.185 1.00 . A A . 13 LEU HD12 1 1
22 6392 1 1 14 LEU HD13 H -5.982 -0.933 11.975 1.00 . A A . 13 LEU HD13 1 1
22 6393 1 1 14 LEU HD21 H -3.987 0.799 9.055 1.00 . A A . 13 LEU HD21 1 1
22 6394 1 1 14 LEU HD22 H -2.729 1.059 10.261 1.00 . A A . 13 LEU HD22 1 1
22 6395 1 1 14 LEU HD23 H -4.340 1.735 10.505 1.00 . A A . 13 LEU HD23 1 1
22 6396 1 1 14 LEU HG H -3.981 -1.244 10.208 1.00 . A A . 13 LEU HG 1 1
22 6397 1 1 14 LEU N N -2.497 1.652 12.761 1.00 . A A . 13 LEU N 1 1
22 6398 1 1 14 LEU O O -4.658 0.712 15.192 1.00 . A A . 13 LEU O 1 1
22 6399 1 1 15 PRO C C -2.774 0.500 17.470 1.00 . A A . 14 PRO C 1 1
22 6400 1 1 15 PRO CA C -2.672 -0.687 16.505 1.00 . A A . 14 PRO CA 1 1
22 6401 1 1 15 PRO CB C -1.326 -1.417 16.672 1.00 . A A . 14 PRO CB 1 1
22 6402 1 1 15 PRO CD C -1.464 -0.734 14.375 1.00 . A A . 14 PRO CD 1 1
22 6403 1 1 15 PRO CG C -0.490 -0.955 15.525 1.00 . A A . 14 PRO CG 1 1
22 6404 1 1 15 PRO HA H -3.478 -1.377 16.699 1.00 . A A . 14 PRO HA 1 1
22 6405 1 1 15 PRO HB2 H -0.860 -1.151 17.613 1.00 . A A . 14 PRO HB2 1 1
22 6406 1 1 15 PRO HB3 H -1.469 -2.487 16.616 1.00 . A A . 14 PRO HB3 1 1
22 6407 1 1 15 PRO HD2 H -1.085 0.020 13.702 1.00 . A A . 14 PRO HD2 1 1
22 6408 1 1 15 PRO HD3 H -1.648 -1.663 13.857 1.00 . A A . 14 PRO HD3 1 1
22 6409 1 1 15 PRO HG2 H 0.009 -0.028 15.778 1.00 . A A . 14 PRO HG2 1 1
22 6410 1 1 15 PRO HG3 H 0.233 -1.710 15.254 1.00 . A A . 14 PRO HG3 1 1
22 6411 1 1 15 PRO N N -2.682 -0.285 15.061 1.00 . A A . 14 PRO N 1 1
22 6412 1 1 15 PRO O O -3.448 0.411 18.495 1.00 . A A . 14 PRO O 1 1
22 6413 1 1 16 LEU C C -3.528 3.309 18.162 1.00 . A A . 15 LEU C 1 1
22 6414 1 1 16 LEU CA C -2.114 2.757 18.040 1.00 . A A . 15 LEU CA 1 1
22 6415 1 1 16 LEU CB C -1.180 3.843 17.496 1.00 . A A . 15 LEU CB 1 1
22 6416 1 1 16 LEU CD1 C 1.181 4.383 16.872 1.00 . A A . 15 LEU CD1 1 1
22 6417 1 1 16 LEU CD2 C 0.715 3.232 19.062 1.00 . A A . 15 LEU CD2 1 1
22 6418 1 1 16 LEU CG C 0.278 3.372 17.588 1.00 . A A . 15 LEU CG 1 1
22 6419 1 1 16 LEU H H -1.552 1.614 16.340 1.00 . A A . 15 LEU H 1 1
22 6420 1 1 16 LEU HA H -1.774 2.460 19.018 1.00 . A A . 15 LEU HA 1 1
22 6421 1 1 16 LEU HB2 H -1.428 4.044 16.464 1.00 . A A . 15 LEU HB2 1 1
22 6422 1 1 16 LEU HB3 H -1.303 4.746 18.077 1.00 . A A . 15 LEU HB3 1 1
22 6423 1 1 16 LEU HD11 H 2.214 4.164 17.093 1.00 . A A . 15 LEU HD11 1 1
22 6424 1 1 16 LEU HD12 H 0.944 5.382 17.212 1.00 . A A . 15 LEU HD12 1 1
22 6425 1 1 16 LEU HD13 H 1.020 4.320 15.805 1.00 . A A . 15 LEU HD13 1 1
22 6426 1 1 16 LEU HD21 H 0.493 2.231 19.404 1.00 . A A . 15 LEU HD21 1 1
22 6427 1 1 16 LEU HD22 H 0.185 3.946 19.676 1.00 . A A . 15 LEU HD22 1 1
22 6428 1 1 16 LEU HD23 H 1.778 3.407 19.150 1.00 . A A . 15 LEU HD23 1 1
22 6429 1 1 16 LEU HG H 0.368 2.413 17.094 1.00 . A A . 15 LEU HG 1 1
22 6430 1 1 16 LEU N N -2.091 1.594 17.158 1.00 . A A . 15 LEU N 1 1
22 6431 1 1 16 LEU O O -3.990 3.625 19.259 1.00 . A A . 15 LEU O 1 1
22 6432 1 1 17 LEU C C -6.511 2.921 17.750 1.00 . A A . 16 LEU C 1 1
22 6433 1 1 17 LEU CA C -5.587 3.904 17.032 1.00 . A A . 16 LEU CA 1 1
22 6434 1 1 17 LEU CB C -6.063 4.137 15.585 1.00 . A A . 16 LEU CB 1 1
22 6435 1 1 17 LEU CD1 C -4.167 5.771 15.328 1.00 . A A . 16 LEU CD1 1 1
22 6436 1 1 17 LEU CD2 C -6.017 5.700 13.637 1.00 . A A . 16 LEU CD2 1 1
22 6437 1 1 17 LEU CG C -5.670 5.546 15.121 1.00 . A A . 16 LEU CG 1 1
22 6438 1 1 17 LEU H H -3.802 3.126 16.193 1.00 . A A . 16 LEU H 1 1
22 6439 1 1 17 LEU HA H -5.613 4.840 17.567 1.00 . A A . 16 LEU HA 1 1
22 6440 1 1 17 LEU HB2 H -5.604 3.405 14.938 1.00 . A A . 16 LEU HB2 1 1
22 6441 1 1 17 LEU HB3 H -7.139 4.035 15.534 1.00 . A A . 16 LEU HB3 1 1
22 6442 1 1 17 LEU HD11 H -3.624 4.888 15.033 1.00 . A A . 16 LEU HD11 1 1
22 6443 1 1 17 LEU HD12 H -3.973 5.979 16.370 1.00 . A A . 16 LEU HD12 1 1
22 6444 1 1 17 LEU HD13 H -3.842 6.611 14.730 1.00 . A A . 16 LEU HD13 1 1
22 6445 1 1 17 LEU HD21 H -5.628 4.858 13.086 1.00 . A A . 16 LEU HD21 1 1
22 6446 1 1 17 LEU HD22 H -5.581 6.612 13.258 1.00 . A A . 16 LEU HD22 1 1
22 6447 1 1 17 LEU HD23 H -7.090 5.739 13.523 1.00 . A A . 16 LEU HD23 1 1
22 6448 1 1 17 LEU HG H -6.222 6.276 15.695 1.00 . A A . 16 LEU HG 1 1
22 6449 1 1 17 LEU N N -4.217 3.406 17.035 1.00 . A A . 16 LEU N 1 1
22 6450 1 1 17 LEU O O -7.421 3.327 18.471 1.00 . A A . 16 LEU O 1 1
22 6451 1 1 18 ASN C C -6.982 0.685 19.687 1.00 . A A . 17 ASN C 1 1
22 6452 1 1 18 ASN CA C -7.090 0.602 18.168 1.00 . A A . 17 ASN CA 1 1
22 6453 1 1 18 ASN CB C -6.638 -0.781 17.696 1.00 . A A . 17 ASN CB 1 1
22 6454 1 1 18 ASN CG C -6.976 -0.960 16.219 1.00 . A A . 17 ASN CG 1 1
22 6455 1 1 18 ASN H H -5.533 1.366 16.954 1.00 . A A . 17 ASN H 1 1
22 6456 1 1 18 ASN HA H -8.120 0.751 17.879 1.00 . A A . 17 ASN HA 1 1
22 6457 1 1 18 ASN HB2 H -5.571 -0.878 17.834 1.00 . A A . 17 ASN HB2 1 1
22 6458 1 1 18 ASN HB3 H -7.146 -1.540 18.273 1.00 . A A . 17 ASN HB3 1 1
22 6459 1 1 18 ASN HD21 H -5.373 -2.066 15.834 1.00 . A A . 17 ASN HD21 1 1
22 6460 1 1 18 ASN HD22 H -6.390 -1.777 14.508 1.00 . A A . 17 ASN HD22 1 1
22 6461 1 1 18 ASN N N -6.270 1.631 17.541 1.00 . A A . 17 ASN N 1 1
22 6462 1 1 18 ASN ND2 N -6.181 -1.660 15.458 1.00 . A A . 17 ASN ND2 1 1
22 6463 1 1 18 ASN O O -7.979 0.552 20.397 1.00 . A A . 17 ASN O 1 1
22 6464 1 1 18 ASN OD1 O -7.993 -0.449 15.748 1.00 . A A . 17 ASN OD1 1 1
22 6465 1 1 19 VAL C C -6.311 2.238 22.167 1.00 . A A . 18 VAL C 1 1
22 6466 1 1 19 VAL CA C -5.558 1.028 21.621 1.00 . A A . 18 VAL CA 1 1
22 6467 1 1 19 VAL CB C -4.061 1.158 21.921 1.00 . A A . 18 VAL CB 1 1
22 6468 1 1 19 VAL CG1 C -3.853 1.493 23.402 1.00 . A A . 18 VAL CG1 1 1
22 6469 1 1 19 VAL CG2 C -3.365 -0.168 21.603 1.00 . A A . 18 VAL CG2 1 1
22 6470 1 1 19 VAL H H -5.012 1.025 19.572 1.00 . A A . 18 VAL H 1 1
22 6471 1 1 19 VAL HA H -5.935 0.137 22.101 1.00 . A A . 18 VAL HA 1 1
22 6472 1 1 19 VAL HB H -3.639 1.944 21.312 1.00 . A A . 18 VAL HB 1 1
22 6473 1 1 19 VAL HG11 H -4.104 2.530 23.574 1.00 . A A . 18 VAL HG11 1 1
22 6474 1 1 19 VAL HG12 H -2.821 1.323 23.671 1.00 . A A . 18 VAL HG12 1 1
22 6475 1 1 19 VAL HG13 H -4.491 0.865 24.006 1.00 . A A . 18 VAL HG13 1 1
22 6476 1 1 19 VAL HG21 H -3.694 -0.525 20.638 1.00 . A A . 18 VAL HG21 1 1
22 6477 1 1 19 VAL HG22 H -3.617 -0.896 22.360 1.00 . A A . 18 VAL HG22 1 1
22 6478 1 1 19 VAL HG23 H -2.295 -0.020 21.586 1.00 . A A . 18 VAL HG23 1 1
22 6479 1 1 19 VAL N N -5.771 0.917 20.183 1.00 . A A . 18 VAL N 1 1
22 6480 1 1 19 VAL O O -6.997 2.147 23.185 1.00 . A A . 18 VAL O 1 1
22 6481 1 1 20 ILE C C -8.370 4.385 21.812 1.00 . A A . 19 ILE C 1 1
22 6482 1 1 20 ILE CA C -6.861 4.586 21.895 1.00 . A A . 19 ILE CA 1 1
22 6483 1 1 20 ILE CB C -6.445 5.752 20.994 1.00 . A A . 19 ILE CB 1 1
22 6484 1 1 20 ILE CD1 C -4.477 7.028 20.138 1.00 . A A . 19 ILE CD1 1 1
22 6485 1 1 20 ILE CG1 C -4.967 6.069 21.224 1.00 . A A . 19 ILE CG1 1 1
22 6486 1 1 20 ILE CG2 C -7.286 6.989 21.326 1.00 . A A . 19 ILE CG2 1 1
22 6487 1 1 20 ILE H H -5.625 3.378 20.671 1.00 . A A . 19 ILE H 1 1
22 6488 1 1 20 ILE HA H -6.589 4.814 22.915 1.00 . A A . 19 ILE HA 1 1
22 6489 1 1 20 ILE HB H -6.600 5.480 19.959 1.00 . A A . 19 ILE HB 1 1
22 6490 1 1 20 ILE HD11 H -3.494 7.392 20.396 1.00 . A A . 19 ILE HD11 1 1
22 6491 1 1 20 ILE HD12 H -5.158 7.860 20.057 1.00 . A A . 19 ILE HD12 1 1
22 6492 1 1 20 ILE HD13 H -4.430 6.506 19.193 1.00 . A A . 19 ILE HD13 1 1
22 6493 1 1 20 ILE HG12 H -4.843 6.527 22.195 1.00 . A A . 19 ILE HG12 1 1
22 6494 1 1 20 ILE HG13 H -4.395 5.155 21.181 1.00 . A A . 19 ILE HG13 1 1
22 6495 1 1 20 ILE HG21 H -7.309 7.132 22.396 1.00 . A A . 19 ILE HG21 1 1
22 6496 1 1 20 ILE HG22 H -8.292 6.850 20.958 1.00 . A A . 19 ILE HG22 1 1
22 6497 1 1 20 ILE HG23 H -6.847 7.856 20.857 1.00 . A A . 19 ILE HG23 1 1
22 6498 1 1 20 ILE N N -6.182 3.368 21.477 1.00 . A A . 19 ILE N 1 1
22 6499 1 1 20 ILE O O -9.114 4.773 22.712 1.00 . A A . 19 ILE O 1 1
22 6500 1 1 21 ALA C C -10.651 2.245 21.239 1.00 . A A . 20 ALA C 1 1
22 6501 1 1 21 ALA CA C -10.227 3.514 20.507 1.00 . A A . 20 ALA CA 1 1
22 6502 1 1 21 ALA CB C -10.511 3.358 19.011 1.00 . A A . 20 ALA CB 1 1
22 6503 1 1 21 ALA H H -8.160 3.487 20.036 1.00 . A A . 20 ALA H 1 1
22 6504 1 1 21 ALA HA H -10.801 4.347 20.885 1.00 . A A . 20 ALA HA 1 1
22 6505 1 1 21 ALA HB1 H -11.578 3.310 18.853 1.00 . A A . 20 ALA HB1 1 1
22 6506 1 1 21 ALA HB2 H -10.052 2.451 18.649 1.00 . A A . 20 ALA HB2 1 1
22 6507 1 1 21 ALA HB3 H -10.105 4.206 18.479 1.00 . A A . 20 ALA HB3 1 1
22 6508 1 1 21 ALA N N -8.808 3.772 20.717 1.00 . A A . 20 ALA N 1 1
22 6509 1 1 21 ALA O O -11.840 1.936 21.320 1.00 . A A . 20 ALA O 1 1
22 6510 1 1 22 NH2 HN1 H -10.000 0.668 22.252 1.00 . A A . 21 NH2 HN1 1 1
22 6511 1 1 22 NH2 HN2 H -8.792 1.732 21.712 1.00 . A A . 21 NH2 HN2 1 1
22 6512 1 1 22 NH2 N N -9.739 1.485 21.780 1.00 . A A . 21 NH2 N 1 1
23 6513 1 1 1 ACE C C 5.791 -4.013 -5.026 1.00 . A A . 0 ACE C 1 1
23 6514 1 1 1 ACE CH3 C 4.610 -3.190 -5.531 1.00 . A A . 0 ACE CH3 1 1
23 6515 1 1 1 ACE H1 H 3.740 -3.825 -5.614 1.00 . A A . 0 ACE H1 1 1
23 6516 1 1 1 ACE H2 H 4.847 -2.776 -6.500 1.00 . A A . 0 ACE H2 1 1
23 6517 1 1 1 ACE H3 H 4.405 -2.389 -4.836 1.00 . A A . 0 ACE H3 1 1
23 6518 1 1 1 ACE O O 5.948 -5.177 -5.392 1.00 . A A . 0 ACE O 1 1
23 6519 1 1 2 LEU C C 7.348 -5.279 -2.790 1.00 . A A . 1 LEU C 1 1
23 6520 1 1 2 LEU CA C 7.782 -4.087 -3.639 1.00 . A A . 1 LEU CA 1 1
23 6521 1 1 2 LEU CB C 8.606 -3.121 -2.782 1.00 . A A . 1 LEU CB 1 1
23 6522 1 1 2 LEU CD1 C 9.837 -0.946 -2.784 1.00 . A A . 1 LEU CD1 1 1
23 6523 1 1 2 LEU CD2 C 10.423 -2.689 -4.495 1.00 . A A . 1 LEU CD2 1 1
23 6524 1 1 2 LEU CG C 9.278 -2.062 -3.672 1.00 . A A . 1 LEU CG 1 1
23 6525 1 1 2 LEU H H 6.442 -2.471 -3.930 1.00 . A A . 1 LEU H 1 1
23 6526 1 1 2 LEU HA H 8.391 -4.445 -4.451 1.00 . A A . 1 LEU HA 1 1
23 6527 1 1 2 LEU HB2 H 7.952 -2.627 -2.077 1.00 . A A . 1 LEU HB2 1 1
23 6528 1 1 2 LEU HB3 H 9.361 -3.671 -2.242 1.00 . A A . 1 LEU HB3 1 1
23 6529 1 1 2 LEU HD11 H 10.326 -0.206 -3.400 1.00 . A A . 1 LEU HD11 1 1
23 6530 1 1 2 LEU HD12 H 10.549 -1.362 -2.088 1.00 . A A . 1 LEU HD12 1 1
23 6531 1 1 2 LEU HD13 H 9.028 -0.484 -2.238 1.00 . A A . 1 LEU HD13 1 1
23 6532 1 1 2 LEU HD21 H 11.135 -1.922 -4.770 1.00 . A A . 1 LEU HD21 1 1
23 6533 1 1 2 LEU HD22 H 10.021 -3.130 -5.394 1.00 . A A . 1 LEU HD22 1 1
23 6534 1 1 2 LEU HD23 H 10.922 -3.449 -3.914 1.00 . A A . 1 LEU HD23 1 1
23 6535 1 1 2 LEU HG H 8.540 -1.643 -4.343 1.00 . A A . 1 LEU HG 1 1
23 6536 1 1 2 LEU N N 6.617 -3.400 -4.186 1.00 . A A . 1 LEU N 1 1
23 6537 1 1 2 LEU O O 7.947 -6.352 -2.861 1.00 . A A . 1 LEU O 1 1
23 6538 1 1 3 GLY C C 4.690 -5.628 -0.230 1.00 . A A . 2 GLY C 1 1
23 6539 1 1 3 GLY CA C 5.797 -6.147 -1.138 1.00 . A A . 2 GLY CA 1 1
23 6540 1 1 3 GLY H H 5.864 -4.208 -1.980 1.00 . A A . 2 GLY H 1 1
23 6541 1 1 3 GLY HA2 H 5.407 -6.944 -1.756 1.00 . A A . 2 GLY HA2 1 1
23 6542 1 1 3 GLY HA3 H 6.601 -6.531 -0.530 1.00 . A A . 2 GLY HA3 1 1
23 6543 1 1 3 GLY N N 6.303 -5.083 -1.993 1.00 . A A . 2 GLY N 1 1
23 6544 1 1 3 GLY O O 4.920 -5.343 0.945 1.00 . A A . 2 GLY O 1 1
23 6545 1 1 4 LEU C C 2.752 -3.806 0.825 1.00 . A A . 3 LEU C 1 1
23 6546 1 1 4 LEU CA C 2.348 -5.010 -0.020 1.00 . A A . 3 LEU CA 1 1
23 6547 1 1 4 LEU CB C 1.815 -6.118 0.889 1.00 . A A . 3 LEU CB 1 1
23 6548 1 1 4 LEU CD1 C 0.990 -8.474 0.991 1.00 . A A . 3 LEU CD1 1 1
23 6549 1 1 4 LEU CD2 C 0.312 -7.004 -0.929 1.00 . A A . 3 LEU CD2 1 1
23 6550 1 1 4 LEU CG C 1.445 -7.350 0.054 1.00 . A A . 3 LEU CG 1 1
23 6551 1 1 4 LEU H H 3.368 -5.742 -1.727 1.00 . A A . 3 LEU H 1 1
23 6552 1 1 4 LEU HA H 1.570 -4.710 -0.703 1.00 . A A . 3 LEU HA 1 1
23 6553 1 1 4 LEU HB2 H 2.578 -6.389 1.606 1.00 . A A . 3 LEU HB2 1 1
23 6554 1 1 4 LEU HB3 H 0.940 -5.764 1.411 1.00 . A A . 3 LEU HB3 1 1
23 6555 1 1 4 LEU HD11 H 0.008 -8.246 1.378 1.00 . A A . 3 LEU HD11 1 1
23 6556 1 1 4 LEU HD12 H 1.688 -8.562 1.809 1.00 . A A . 3 LEU HD12 1 1
23 6557 1 1 4 LEU HD13 H 0.955 -9.405 0.446 1.00 . A A . 3 LEU HD13 1 1
23 6558 1 1 4 LEU HD21 H -0.375 -6.310 -0.464 1.00 . A A . 3 LEU HD21 1 1
23 6559 1 1 4 LEU HD22 H -0.220 -7.905 -1.205 1.00 . A A . 3 LEU HD22 1 1
23 6560 1 1 4 LEU HD23 H 0.731 -6.555 -1.817 1.00 . A A . 3 LEU HD23 1 1
23 6561 1 1 4 LEU HG H 2.313 -7.680 -0.499 1.00 . A A . 3 LEU HG 1 1
23 6562 1 1 4 LEU N N 3.489 -5.503 -0.785 1.00 . A A . 3 LEU N 1 1
23 6563 1 1 4 LEU O O 2.177 -3.554 1.884 1.00 . A A . 3 LEU O 1 1
23 6564 1 1 5 LEU C C 3.121 -0.827 1.138 1.00 . A A . 4 LEU C 1 1
23 6565 1 1 5 LEU CA C 4.221 -1.882 1.044 1.00 . A A . 4 LEU CA 1 1
23 6566 1 1 5 LEU CB C 5.447 -1.305 0.319 1.00 . A A . 4 LEU CB 1 1
23 6567 1 1 5 LEU CD1 C 6.232 -0.289 2.493 1.00 . A A . 4 LEU CD1 1 1
23 6568 1 1 5 LEU CD2 C 7.206 0.474 0.312 1.00 . A A . 4 LEU CD2 1 1
23 6569 1 1 5 LEU CG C 5.931 -0.019 1.011 1.00 . A A . 4 LEU CG 1 1
23 6570 1 1 5 LEU H H 4.155 -3.318 -0.513 1.00 . A A . 4 LEU H 1 1
23 6571 1 1 5 LEU HA H 4.510 -2.174 2.041 1.00 . A A . 4 LEU HA 1 1
23 6572 1 1 5 LEU HB2 H 6.241 -2.036 0.328 1.00 . A A . 4 LEU HB2 1 1
23 6573 1 1 5 LEU HB3 H 5.180 -1.080 -0.704 1.00 . A A . 4 LEU HB3 1 1
23 6574 1 1 5 LEU HD11 H 6.686 -1.264 2.600 1.00 . A A . 4 LEU HD11 1 1
23 6575 1 1 5 LEU HD12 H 5.312 -0.256 3.058 1.00 . A A . 4 LEU HD12 1 1
23 6576 1 1 5 LEU HD13 H 6.907 0.465 2.871 1.00 . A A . 4 LEU HD13 1 1
23 6577 1 1 5 LEU HD21 H 7.386 1.505 0.580 1.00 . A A . 4 LEU HD21 1 1
23 6578 1 1 5 LEU HD22 H 7.087 0.397 -0.758 1.00 . A A . 4 LEU HD22 1 1
23 6579 1 1 5 LEU HD23 H 8.045 -0.130 0.626 1.00 . A A . 4 LEU HD23 1 1
23 6580 1 1 5 LEU HG H 5.168 0.742 0.933 1.00 . A A . 4 LEU HG 1 1
23 6581 1 1 5 LEU N N 3.741 -3.065 0.340 1.00 . A A . 4 LEU N 1 1
23 6582 1 1 5 LEU O O 2.979 -0.154 2.158 1.00 . A A . 4 LEU O 1 1
23 6583 1 1 6 SER C C 0.272 0.052 1.144 1.00 . A A . 5 SER C 1 1
23 6584 1 1 6 SER CA C 1.285 0.312 0.033 1.00 . A A . 5 SER CA 1 1
23 6585 1 1 6 SER CB C 0.576 0.272 -1.322 1.00 . A A . 5 SER CB 1 1
23 6586 1 1 6 SER H H 2.521 -1.233 -0.730 1.00 . A A . 5 SER H 1 1
23 6587 1 1 6 SER HA H 1.711 1.294 0.169 1.00 . A A . 5 SER HA 1 1
23 6588 1 1 6 SER HB2 H 1.282 0.486 -2.106 1.00 . A A . 5 SER HB2 1 1
23 6589 1 1 6 SER HB3 H 0.153 -0.712 -1.476 1.00 . A A . 5 SER HB3 1 1
23 6590 1 1 6 SER HG H -0.046 2.109 -1.472 1.00 . A A . 5 SER HG 1 1
23 6591 1 1 6 SER N N 2.356 -0.677 0.061 1.00 . A A . 5 SER N 1 1
23 6592 1 1 6 SER O O -0.155 0.978 1.837 1.00 . A A . 5 SER O 1 1
23 6593 1 1 6 SER OG O -0.455 1.251 -1.339 1.00 . A A . 5 SER OG 1 1
23 6594 1 1 7 TYR C C -0.517 -1.267 3.740 1.00 . A A . 6 TYR C 1 1
23 6595 1 1 7 TYR CA C -1.074 -1.569 2.351 1.00 . A A . 6 TYR CA 1 1
23 6596 1 1 7 TYR CB C -1.420 -3.057 2.249 1.00 . A A . 6 TYR CB 1 1
23 6597 1 1 7 TYR CD1 C -3.629 -3.091 1.035 1.00 . A A . 6 TYR CD1 1 1
23 6598 1 1 7 TYR CD2 C -1.625 -3.728 -0.173 1.00 . A A . 6 TYR CD2 1 1
23 6599 1 1 7 TYR CE1 C -4.394 -3.313 -0.115 1.00 . A A . 6 TYR CE1 1 1
23 6600 1 1 7 TYR CE2 C -2.392 -3.951 -1.323 1.00 . A A . 6 TYR CE2 1 1
23 6601 1 1 7 TYR CG C -2.245 -3.298 1.006 1.00 . A A . 6 TYR CG 1 1
23 6602 1 1 7 TYR CZ C -3.775 -3.743 -1.295 1.00 . A A . 6 TYR CZ 1 1
23 6603 1 1 7 TYR H H 0.261 -1.908 0.736 1.00 . A A . 6 TYR H 1 1
23 6604 1 1 7 TYR HA H -1.975 -0.994 2.205 1.00 . A A . 6 TYR HA 1 1
23 6605 1 1 7 TYR HB2 H -0.507 -3.634 2.193 1.00 . A A . 6 TYR HB2 1 1
23 6606 1 1 7 TYR HB3 H -1.983 -3.357 3.118 1.00 . A A . 6 TYR HB3 1 1
23 6607 1 1 7 TYR HD1 H -4.105 -2.759 1.945 1.00 . A A . 6 TYR HD1 1 1
23 6608 1 1 7 TYR HD2 H -0.558 -3.889 -0.194 1.00 . A A . 6 TYR HD2 1 1
23 6609 1 1 7 TYR HE1 H -5.462 -3.154 -0.092 1.00 . A A . 6 TYR HE1 1 1
23 6610 1 1 7 TYR HE2 H -1.913 -4.282 -2.234 1.00 . A A . 6 TYR HE2 1 1
23 6611 1 1 7 TYR HH H -5.434 -4.128 -2.156 1.00 . A A . 6 TYR HH 1 1
23 6612 1 1 7 TYR N N -0.110 -1.208 1.315 1.00 . A A . 6 TYR N 1 1
23 6613 1 1 7 TYR O O -1.226 -0.748 4.603 1.00 . A A . 6 TYR O 1 1
23 6614 1 1 7 TYR OH O -4.529 -3.964 -2.430 1.00 . A A . 6 TYR OH 1 1
23 6615 1 1 8 GLY C C 2.069 0.013 5.280 1.00 . A A . 7 GLY C 1 1
23 6616 1 1 8 GLY CA C 1.404 -1.358 5.240 1.00 . A A . 7 GLY CA 1 1
23 6617 1 1 8 GLY H H 1.270 -2.006 3.223 1.00 . A A . 7 GLY H 1 1
23 6618 1 1 8 GLY HA2 H 0.664 -1.415 6.030 1.00 . A A . 7 GLY HA2 1 1
23 6619 1 1 8 GLY HA3 H 2.153 -2.117 5.403 1.00 . A A . 7 GLY HA3 1 1
23 6620 1 1 8 GLY N N 0.756 -1.595 3.950 1.00 . A A . 7 GLY N 1 1
23 6621 1 1 8 GLY O O 2.962 0.256 6.091 1.00 . A A . 7 GLY O 1 1
23 6622 1 1 9 ALA C C 1.798 3.042 5.591 1.00 . A A . 8 ALA C 1 1
23 6623 1 1 9 ALA CA C 2.192 2.252 4.349 1.00 . A A . 8 ALA CA 1 1
23 6624 1 1 9 ALA CB C 1.692 2.983 3.103 1.00 . A A . 8 ALA CB 1 1
23 6625 1 1 9 ALA H H 0.915 0.659 3.778 1.00 . A A . 8 ALA H 1 1
23 6626 1 1 9 ALA HA H 3.268 2.181 4.302 1.00 . A A . 8 ALA HA 1 1
23 6627 1 1 9 ALA HB1 H 0.644 3.217 3.219 1.00 . A A . 8 ALA HB1 1 1
23 6628 1 1 9 ALA HB2 H 1.826 2.353 2.238 1.00 . A A . 8 ALA HB2 1 1
23 6629 1 1 9 ALA HB3 H 2.252 3.896 2.972 1.00 . A A . 8 ALA HB3 1 1
23 6630 1 1 9 ALA N N 1.630 0.907 4.401 1.00 . A A . 8 ALA N 1 1
23 6631 1 1 9 ALA O O 2.301 4.141 5.824 1.00 . A A . 8 ALA O 1 1
23 6632 1 1 10 GLY C C 0.015 2.090 8.639 1.00 . A A . 9 GLY C 1 1
23 6633 1 1 10 GLY CA C 0.435 3.127 7.606 1.00 . A A . 9 GLY CA 1 1
23 6634 1 1 10 GLY H H 0.534 1.594 6.149 1.00 . A A . 9 GLY H 1 1
23 6635 1 1 10 GLY HA2 H 1.233 3.733 8.014 1.00 . A A . 9 GLY HA2 1 1
23 6636 1 1 10 GLY HA3 H -0.410 3.758 7.375 1.00 . A A . 9 GLY HA3 1 1
23 6637 1 1 10 GLY N N 0.897 2.473 6.385 1.00 . A A . 9 GLY N 1 1
23 6638 1 1 10 GLY O O -1.132 2.072 9.088 1.00 . A A . 9 GLY O 1 1
23 6639 1 1 11 VAL C C 0.327 0.817 11.334 1.00 . A A . 10 VAL C 1 1
23 6640 1 1 11 VAL CA C 0.675 0.188 9.989 1.00 . A A . 10 VAL CA 1 1
23 6641 1 1 11 VAL CB C 1.898 -0.722 10.136 1.00 . A A . 10 VAL CB 1 1
23 6642 1 1 11 VAL CG1 C 1.680 -1.707 11.288 1.00 . A A . 10 VAL CG1 1 1
23 6643 1 1 11 VAL CG2 C 2.105 -1.503 8.836 1.00 . A A . 10 VAL CG2 1 1
23 6644 1 1 11 VAL H H 1.848 1.291 8.615 1.00 . A A . 10 VAL H 1 1
23 6645 1 1 11 VAL HA H -0.162 -0.403 9.649 1.00 . A A . 10 VAL HA 1 1
23 6646 1 1 11 VAL HB H 2.767 -0.118 10.336 1.00 . A A . 10 VAL HB 1 1
23 6647 1 1 11 VAL HG11 H 1.745 -1.181 12.230 1.00 . A A . 10 VAL HG11 1 1
23 6648 1 1 11 VAL HG12 H 2.439 -2.474 11.253 1.00 . A A . 10 VAL HG12 1 1
23 6649 1 1 11 VAL HG13 H 0.705 -2.161 11.195 1.00 . A A . 10 VAL HG13 1 1
23 6650 1 1 11 VAL HG21 H 3.068 -1.991 8.859 1.00 . A A . 10 VAL HG21 1 1
23 6651 1 1 11 VAL HG22 H 2.064 -0.823 7.997 1.00 . A A . 10 VAL HG22 1 1
23 6652 1 1 11 VAL HG23 H 1.328 -2.247 8.735 1.00 . A A . 10 VAL HG23 1 1
23 6653 1 1 11 VAL N N 0.953 1.227 9.009 1.00 . A A . 10 VAL N 1 1
23 6654 1 1 11 VAL O O -0.377 0.218 12.146 1.00 . A A . 10 VAL O 1 1
23 6655 1 1 12 ALA C C -0.947 3.062 12.901 1.00 . A A . 11 ALA C 1 1
23 6656 1 1 12 ALA CA C 0.542 2.743 12.798 1.00 . A A . 11 ALA CA 1 1
23 6657 1 1 12 ALA CB C 1.340 4.045 12.841 1.00 . A A . 11 ALA CB 1 1
23 6658 1 1 12 ALA H H 1.364 2.462 10.866 1.00 . A A . 11 ALA H 1 1
23 6659 1 1 12 ALA HA H 0.834 2.125 13.631 1.00 . A A . 11 ALA HA 1 1
23 6660 1 1 12 ALA HB1 H 2.388 3.832 12.693 1.00 . A A . 11 ALA HB1 1 1
23 6661 1 1 12 ALA HB2 H 1.202 4.522 13.801 1.00 . A A . 11 ALA HB2 1 1
23 6662 1 1 12 ALA HB3 H 0.993 4.706 12.059 1.00 . A A . 11 ALA HB3 1 1
23 6663 1 1 12 ALA N N 0.815 2.032 11.554 1.00 . A A . 11 ALA N 1 1
23 6664 1 1 12 ALA O O -1.389 3.721 13.842 1.00 . A A . 11 ALA O 1 1
23 6665 1 1 13 SER C C -3.913 1.731 12.580 1.00 . A A . 12 SER C 1 1
23 6666 1 1 13 SER CA C -3.147 2.844 11.873 1.00 . A A . 12 SER CA 1 1
23 6667 1 1 13 SER CB C -3.611 2.929 10.418 1.00 . A A . 12 SER CB 1 1
23 6668 1 1 13 SER H H -1.294 2.089 11.192 1.00 . A A . 12 SER H 1 1
23 6669 1 1 13 SER HA H -3.363 3.783 12.359 1.00 . A A . 12 SER HA 1 1
23 6670 1 1 13 SER HB2 H -3.350 2.021 9.900 1.00 . A A . 12 SER HB2 1 1
23 6671 1 1 13 SER HB3 H -4.686 3.061 10.390 1.00 . A A . 12 SER HB3 1 1
23 6672 1 1 13 SER HG H -3.382 4.836 10.100 1.00 . A A . 12 SER HG 1 1
23 6673 1 1 13 SER N N -1.708 2.600 11.913 1.00 . A A . 12 SER N 1 1
23 6674 1 1 13 SER O O -5.073 1.474 12.263 1.00 . A A . 12 SER O 1 1
23 6675 1 1 13 SER OG O -2.969 4.028 9.785 1.00 . A A . 12 SER OG 1 1
23 6676 1 1 14 LEU C C -3.462 -0.050 15.758 1.00 . A A . 13 LEU C 1 1
23 6677 1 1 14 LEU CA C -3.916 -0.015 14.286 1.00 . A A . 13 LEU CA 1 1
23 6678 1 1 14 LEU CB C -3.637 -1.379 13.595 1.00 . A A . 13 LEU CB 1 1
23 6679 1 1 14 LEU CD1 C -5.714 -1.643 12.185 1.00 . A A . 13 LEU CD1 1 1
23 6680 1 1 14 LEU CD2 C -4.611 -3.656 13.164 1.00 . A A . 13 LEU CD2 1 1
23 6681 1 1 14 LEU CG C -4.943 -2.179 13.398 1.00 . A A . 13 LEU CG 1 1
23 6682 1 1 14 LEU H H -2.344 1.321 13.748 1.00 . A A . 13 LEU H 1 1
23 6683 1 1 14 LEU HA H -4.982 0.168 14.283 1.00 . A A . 13 LEU HA 1 1
23 6684 1 1 14 LEU HB2 H -3.181 -1.200 12.633 1.00 . A A . 13 LEU HB2 1 1
23 6685 1 1 14 LEU HB3 H -2.958 -1.967 14.199 1.00 . A A . 13 LEU HB3 1 1
23 6686 1 1 14 LEU HD11 H -5.063 -1.625 11.323 1.00 . A A . 13 LEU HD11 1 1
23 6687 1 1 14 LEU HD12 H -6.066 -0.646 12.392 1.00 . A A . 13 LEU HD12 1 1
23 6688 1 1 14 LEU HD13 H -6.557 -2.285 11.983 1.00 . A A . 13 LEU HD13 1 1
23 6689 1 1 14 LEU HD21 H -4.007 -3.754 12.275 1.00 . A A . 13 LEU HD21 1 1
23 6690 1 1 14 LEU HD22 H -5.527 -4.215 13.040 1.00 . A A . 13 LEU HD22 1 1
23 6691 1 1 14 LEU HD23 H -4.067 -4.041 14.015 1.00 . A A . 13 LEU HD23 1 1
23 6692 1 1 14 LEU HG H -5.558 -2.085 14.282 1.00 . A A . 13 LEU HG 1 1
23 6693 1 1 14 LEU N N -3.265 1.074 13.541 1.00 . A A . 13 LEU N 1 1
23 6694 1 1 14 LEU O O -4.299 -0.149 16.654 1.00 . A A . 13 LEU O 1 1
23 6695 1 1 15 PRO C C -2.198 1.081 18.309 1.00 . A A . 14 PRO C 1 1
23 6696 1 1 15 PRO CA C -1.665 -0.060 17.440 1.00 . A A . 14 PRO CA 1 1
23 6697 1 1 15 PRO CB C -0.133 0.022 17.277 1.00 . A A . 14 PRO CB 1 1
23 6698 1 1 15 PRO CD C -1.070 0.125 15.070 1.00 . A A . 14 PRO CD 1 1
23 6699 1 1 15 PRO CG C 0.126 -0.384 15.865 1.00 . A A . 14 PRO CG 1 1
23 6700 1 1 15 PRO HA H -1.927 -1.008 17.883 1.00 . A A . 14 PRO HA 1 1
23 6701 1 1 15 PRO HB2 H 0.213 1.035 17.447 1.00 . A A . 14 PRO HB2 1 1
23 6702 1 1 15 PRO HB3 H 0.358 -0.659 17.957 1.00 . A A . 14 PRO HB3 1 1
23 6703 1 1 15 PRO HD2 H -0.917 1.158 14.794 1.00 . A A . 14 PRO HD2 1 1
23 6704 1 1 15 PRO HD3 H -1.245 -0.486 14.203 1.00 . A A . 14 PRO HD3 1 1
23 6705 1 1 15 PRO HG2 H 1.042 0.069 15.503 1.00 . A A . 14 PRO HG2 1 1
23 6706 1 1 15 PRO HG3 H 0.184 -1.460 15.785 1.00 . A A . 14 PRO HG3 1 1
23 6707 1 1 15 PRO N N -2.177 -0.002 16.033 1.00 . A A . 14 PRO N 1 1
23 6708 1 1 15 PRO O O -2.733 0.849 19.392 1.00 . A A . 14 PRO O 1 1
23 6709 1 1 16 LEU C C -4.028 3.454 18.715 1.00 . A A . 15 LEU C 1 1
23 6710 1 1 16 LEU CA C -2.510 3.475 18.575 1.00 . A A . 15 LEU CA 1 1
23 6711 1 1 16 LEU CB C -2.081 4.760 17.863 1.00 . A A . 15 LEU CB 1 1
23 6712 1 1 16 LEU CD1 C -0.135 6.070 17.009 1.00 . A A . 15 LEU CD1 1 1
23 6713 1 1 16 LEU CD2 C -0.087 5.188 19.364 1.00 . A A . 15 LEU CD2 1 1
23 6714 1 1 16 LEU CG C -0.554 4.911 17.919 1.00 . A A . 15 LEU CG 1 1
23 6715 1 1 16 LEU H H -1.608 2.439 16.960 1.00 . A A . 15 LEU H 1 1
23 6716 1 1 16 LEU HA H -2.071 3.458 19.559 1.00 . A A . 15 LEU HA 1 1
23 6717 1 1 16 LEU HB2 H -2.400 4.717 16.831 1.00 . A A . 15 LEU HB2 1 1
23 6718 1 1 16 LEU HB3 H -2.544 5.608 18.343 1.00 . A A . 15 LEU HB3 1 1
23 6719 1 1 16 LEU HD11 H 0.936 6.197 17.057 1.00 . A A . 15 LEU HD11 1 1
23 6720 1 1 16 LEU HD12 H -0.620 6.978 17.337 1.00 . A A . 15 LEU HD12 1 1
23 6721 1 1 16 LEU HD13 H -0.428 5.854 15.992 1.00 . A A . 15 LEU HD13 1 1
23 6722 1 1 16 LEU HD21 H 0.067 4.249 19.876 1.00 . A A . 15 LEU HD21 1 1
23 6723 1 1 16 LEU HD22 H -0.831 5.766 19.890 1.00 . A A . 15 LEU HD22 1 1
23 6724 1 1 16 LEU HD23 H 0.845 5.738 19.347 1.00 . A A . 15 LEU HD23 1 1
23 6725 1 1 16 LEU HG H -0.098 3.997 17.562 1.00 . A A . 15 LEU HG 1 1
23 6726 1 1 16 LEU N N -2.044 2.311 17.829 1.00 . A A . 15 LEU N 1 1
23 6727 1 1 16 LEU O O -4.569 3.754 19.779 1.00 . A A . 15 LEU O 1 1
23 6728 1 1 17 LEU C C -6.661 1.986 18.601 1.00 . A A . 16 LEU C 1 1
23 6729 1 1 17 LEU CA C -6.163 3.051 17.632 1.00 . A A . 16 LEU CA 1 1
23 6730 1 1 17 LEU CB C -6.678 2.743 16.223 1.00 . A A . 16 LEU CB 1 1
23 6731 1 1 17 LEU CD1 C -6.613 3.437 13.817 1.00 . A A . 16 LEU CD1 1 1
23 6732 1 1 17 LEU CD2 C -6.282 5.153 15.620 1.00 . A A . 16 LEU CD2 1 1
23 6733 1 1 17 LEU CG C -6.026 3.694 15.211 1.00 . A A . 16 LEU CG 1 1
23 6734 1 1 17 LEU H H -4.220 2.878 16.810 1.00 . A A . 16 LEU H 1 1
23 6735 1 1 17 LEU HA H -6.549 4.008 17.943 1.00 . A A . 16 LEU HA 1 1
23 6736 1 1 17 LEU HB2 H -6.434 1.722 15.968 1.00 . A A . 16 LEU HB2 1 1
23 6737 1 1 17 LEU HB3 H -7.749 2.872 16.197 1.00 . A A . 16 LEU HB3 1 1
23 6738 1 1 17 LEU HD11 H -7.582 3.908 13.741 1.00 . A A . 16 LEU HD11 1 1
23 6739 1 1 17 LEU HD12 H -6.718 2.373 13.659 1.00 . A A . 16 LEU HD12 1 1
23 6740 1 1 17 LEU HD13 H -5.953 3.848 13.068 1.00 . A A . 16 LEU HD13 1 1
23 6741 1 1 17 LEU HD21 H -7.291 5.252 15.993 1.00 . A A . 16 LEU HD21 1 1
23 6742 1 1 17 LEU HD22 H -6.151 5.799 14.763 1.00 . A A . 16 LEU HD22 1 1
23 6743 1 1 17 LEU HD23 H -5.581 5.438 16.390 1.00 . A A . 16 LEU HD23 1 1
23 6744 1 1 17 LEU HG H -4.960 3.509 15.186 1.00 . A A . 16 LEU HG 1 1
23 6745 1 1 17 LEU N N -4.707 3.102 17.630 1.00 . A A . 16 LEU N 1 1
23 6746 1 1 17 LEU O O -7.660 2.183 19.293 1.00 . A A . 16 LEU O 1 1
23 6747 1 1 18 ASN C C -6.306 0.217 20.987 1.00 . A A . 17 ASN C 1 1
23 6748 1 1 18 ASN CA C -6.354 -0.233 19.530 1.00 . A A . 17 ASN CA 1 1
23 6749 1 1 18 ASN CB C -5.417 -1.425 19.331 1.00 . A A . 17 ASN CB 1 1
23 6750 1 1 18 ASN CG C -5.803 -2.559 20.273 1.00 . A A . 17 ASN CG 1 1
23 6751 1 1 18 ASN H H -5.178 0.752 18.067 1.00 . A A . 17 ASN H 1 1
23 6752 1 1 18 ASN HA H -7.361 -0.537 19.289 1.00 . A A . 17 ASN HA 1 1
23 6753 1 1 18 ASN HB2 H -5.484 -1.769 18.309 1.00 . A A . 17 ASN HB2 1 1
23 6754 1 1 18 ASN HB3 H -4.401 -1.119 19.539 1.00 . A A . 17 ASN HB3 1 1
23 6755 1 1 18 ASN HD21 H -4.474 -3.828 19.523 1.00 . A A . 17 ASN HD21 1 1
23 6756 1 1 18 ASN HD22 H -5.426 -4.438 20.790 1.00 . A A . 17 ASN HD22 1 1
23 6757 1 1 18 ASN N N -5.964 0.856 18.643 1.00 . A A . 17 ASN N 1 1
23 6758 1 1 18 ASN ND2 N -5.183 -3.704 20.189 1.00 . A A . 17 ASN ND2 1 1
23 6759 1 1 18 ASN O O -7.207 -0.089 21.768 1.00 . A A . 17 ASN O 1 1
23 6760 1 1 18 ASN OD1 O -6.692 -2.397 21.110 1.00 . A A . 17 ASN OD1 1 1
23 6761 1 1 19 VAL C C -6.250 2.405 23.046 1.00 . A A . 18 VAL C 1 1
23 6762 1 1 19 VAL CA C -5.120 1.434 22.717 1.00 . A A . 18 VAL CA 1 1
23 6763 1 1 19 VAL CB C -3.769 2.137 22.887 1.00 . A A . 18 VAL CB 1 1
23 6764 1 1 19 VAL CG1 C -3.686 2.764 24.281 1.00 . A A . 18 VAL CG1 1 1
23 6765 1 1 19 VAL CG2 C -2.640 1.118 22.720 1.00 . A A . 18 VAL CG2 1 1
23 6766 1 1 19 VAL H H -4.570 1.169 20.686 1.00 . A A . 18 VAL H 1 1
23 6767 1 1 19 VAL HA H -5.165 0.594 23.395 1.00 . A A . 18 VAL HA 1 1
23 6768 1 1 19 VAL HB H -3.671 2.910 22.139 1.00 . A A . 18 VAL HB 1 1
23 6769 1 1 19 VAL HG11 H -4.006 2.043 25.018 1.00 . A A . 18 VAL HG11 1 1
23 6770 1 1 19 VAL HG12 H -4.328 3.631 24.323 1.00 . A A . 18 VAL HG12 1 1
23 6771 1 1 19 VAL HG13 H -2.667 3.060 24.482 1.00 . A A . 18 VAL HG13 1 1
23 6772 1 1 19 VAL HG21 H -1.688 1.613 22.844 1.00 . A A . 18 VAL HG21 1 1
23 6773 1 1 19 VAL HG22 H -2.692 0.682 21.734 1.00 . A A . 18 VAL HG22 1 1
23 6774 1 1 19 VAL HG23 H -2.742 0.341 23.463 1.00 . A A . 18 VAL HG23 1 1
23 6775 1 1 19 VAL N N -5.256 0.947 21.349 1.00 . A A . 18 VAL N 1 1
23 6776 1 1 19 VAL O O -6.895 2.295 24.089 1.00 . A A . 18 VAL O 1 1
23 6777 1 1 20 ILE C C -8.901 3.649 22.334 1.00 . A A . 19 ILE C 1 1
23 6778 1 1 20 ILE CA C -7.539 4.337 22.330 1.00 . A A . 19 ILE CA 1 1
23 6779 1 1 20 ILE CB C -7.488 5.372 21.197 1.00 . A A . 19 ILE CB 1 1
23 6780 1 1 20 ILE CD1 C -6.063 6.924 22.631 1.00 . A A . 19 ILE CD1 1 1
23 6781 1 1 20 ILE CG1 C -6.184 6.193 21.282 1.00 . A A . 19 ILE CG1 1 1
23 6782 1 1 20 ILE CG2 C -8.699 6.309 21.283 1.00 . A A . 19 ILE CG2 1 1
23 6783 1 1 20 ILE H H -5.936 3.381 21.328 1.00 . A A . 19 ILE H 1 1
23 6784 1 1 20 ILE HA H -7.399 4.833 23.276 1.00 . A A . 19 ILE HA 1 1
23 6785 1 1 20 ILE HB H -7.517 4.854 20.250 1.00 . A A . 19 ILE HB 1 1
23 6786 1 1 20 ILE HD11 H -5.575 6.279 23.346 1.00 . A A . 19 ILE HD11 1 1
23 6787 1 1 20 ILE HD12 H -7.039 7.196 22.999 1.00 . A A . 19 ILE HD12 1 1
23 6788 1 1 20 ILE HD13 H -5.471 7.818 22.498 1.00 . A A . 19 ILE HD13 1 1
23 6789 1 1 20 ILE HG12 H -5.343 5.527 21.167 1.00 . A A . 19 ILE HG12 1 1
23 6790 1 1 20 ILE HG13 H -6.172 6.918 20.483 1.00 . A A . 19 ILE HG13 1 1
23 6791 1 1 20 ILE HG21 H -9.590 5.775 20.991 1.00 . A A . 19 ILE HG21 1 1
23 6792 1 1 20 ILE HG22 H -8.549 7.149 20.622 1.00 . A A . 19 ILE HG22 1 1
23 6793 1 1 20 ILE HG23 H -8.808 6.664 22.297 1.00 . A A . 19 ILE HG23 1 1
23 6794 1 1 20 ILE N N -6.483 3.349 22.141 1.00 . A A . 19 ILE N 1 1
23 6795 1 1 20 ILE O O -9.762 3.954 23.160 1.00 . A A . 19 ILE O 1 1
23 6796 1 1 21 ALA C C -10.509 1.038 22.478 1.00 . A A . 20 ALA C 1 1
23 6797 1 1 21 ALA CA C -10.343 1.990 21.298 1.00 . A A . 20 ALA CA 1 1
23 6798 1 1 21 ALA CB C -10.377 1.196 19.992 1.00 . A A . 20 ALA CB 1 1
23 6799 1 1 21 ALA H H -8.359 2.522 20.773 1.00 . A A . 20 ALA H 1 1
23 6800 1 1 21 ALA HA H -11.160 2.696 21.298 1.00 . A A . 20 ALA HA 1 1
23 6801 1 1 21 ALA HB1 H -11.389 0.878 19.790 1.00 . A A . 20 ALA HB1 1 1
23 6802 1 1 21 ALA HB2 H -9.738 0.330 20.081 1.00 . A A . 20 ALA HB2 1 1
23 6803 1 1 21 ALA HB3 H -10.026 1.819 19.182 1.00 . A A . 20 ALA HB3 1 1
23 6804 1 1 21 ALA N N -9.084 2.720 21.403 1.00 . A A . 20 ALA N 1 1
23 6805 1 1 21 ALA O O -11.476 1.142 23.234 1.00 . A A . 20 ALA O 1 1
23 6806 1 1 22 NH2 HN1 H -9.720 -0.516 23.430 1.00 . A A . 21 NH2 HN1 1 1
23 6807 1 1 22 NH2 HN2 H -8.852 0.025 22.077 1.00 . A A . 21 NH2 HN2 1 1
23 6808 1 1 22 NH2 N N -9.620 0.106 22.679 1.00 . A A . 21 NH2 N 1 1
24 6809 1 1 1 ACE C C 1.427 -4.560 -3.861 1.00 . A A . 0 ACE C 1 1
24 6810 1 1 1 ACE CH3 C 0.090 -3.843 -3.711 1.00 . A A . 0 ACE CH3 1 1
24 6811 1 1 1 ACE H1 H -0.001 -3.461 -2.706 1.00 . A A . 0 ACE H1 1 1
24 6812 1 1 1 ACE H2 H -0.714 -4.536 -3.908 1.00 . A A . 0 ACE H2 1 1
24 6813 1 1 1 ACE H3 H 0.041 -3.024 -4.413 1.00 . A A . 0 ACE H3 1 1
24 6814 1 1 1 ACE O O 1.703 -5.534 -3.161 1.00 . A A . 0 ACE O 1 1
24 6815 1 1 2 LEU C C 4.615 -4.007 -4.126 1.00 . A A . 1 LEU C 1 1
24 6816 1 1 2 LEU CA C 3.568 -4.662 -5.021 1.00 . A A . 1 LEU CA 1 1
24 6817 1 1 2 LEU CB C 3.961 -4.474 -6.489 1.00 . A A . 1 LEU CB 1 1
24 6818 1 1 2 LEU CD1 C 3.241 -4.846 -8.850 1.00 . A A . 1 LEU CD1 1 1
24 6819 1 1 2 LEU CD2 C 3.213 -6.771 -7.242 1.00 . A A . 1 LEU CD2 1 1
24 6820 1 1 2 LEU CG C 2.996 -5.252 -7.394 1.00 . A A . 1 LEU CG 1 1
24 6821 1 1 2 LEU H H 1.976 -3.291 -5.307 1.00 . A A . 1 LEU H 1 1
24 6822 1 1 2 LEU HA H 3.529 -5.717 -4.802 1.00 . A A . 1 LEU HA 1 1
24 6823 1 1 2 LEU HB2 H 3.914 -3.423 -6.737 1.00 . A A . 1 LEU HB2 1 1
24 6824 1 1 2 LEU HB3 H 4.968 -4.832 -6.641 1.00 . A A . 1 LEU HB3 1 1
24 6825 1 1 2 LEU HD11 H 4.301 -4.873 -9.059 1.00 . A A . 1 LEU HD11 1 1
24 6826 1 1 2 LEU HD12 H 2.869 -3.845 -9.013 1.00 . A A . 1 LEU HD12 1 1
24 6827 1 1 2 LEU HD13 H 2.727 -5.533 -9.506 1.00 . A A . 1 LEU HD13 1 1
24 6828 1 1 2 LEU HD21 H 2.861 -7.279 -8.129 1.00 . A A . 1 LEU HD21 1 1
24 6829 1 1 2 LEU HD22 H 2.661 -7.132 -6.388 1.00 . A A . 1 LEU HD22 1 1
24 6830 1 1 2 LEU HD23 H 4.264 -6.982 -7.106 1.00 . A A . 1 LEU HD23 1 1
24 6831 1 1 2 LEU HG H 1.979 -5.006 -7.121 1.00 . A A . 1 LEU HG 1 1
24 6832 1 1 2 LEU N N 2.254 -4.069 -4.781 1.00 . A A . 1 LEU N 1 1
24 6833 1 1 2 LEU O O 5.794 -4.356 -4.172 1.00 . A A . 1 LEU O 1 1
24 6834 1 1 3 GLY C C 4.293 -1.509 -1.403 1.00 . A A . 2 GLY C 1 1
24 6835 1 1 3 GLY CA C 5.070 -2.337 -2.418 1.00 . A A . 2 GLY CA 1 1
24 6836 1 1 3 GLY H H 3.219 -2.815 -3.335 1.00 . A A . 2 GLY H 1 1
24 6837 1 1 3 GLY HA2 H 5.686 -3.052 -1.895 1.00 . A A . 2 GLY HA2 1 1
24 6838 1 1 3 GLY HA3 H 5.699 -1.677 -2.996 1.00 . A A . 2 GLY HA3 1 1
24 6839 1 1 3 GLY N N 4.168 -3.049 -3.320 1.00 . A A . 2 GLY N 1 1
24 6840 1 1 3 GLY O O 4.745 -1.304 -0.278 1.00 . A A . 2 GLY O 1 1
24 6841 1 1 4 LEU C C 1.867 -0.984 0.295 1.00 . A A . 3 LEU C 1 1
24 6842 1 1 4 LEU CA C 2.287 -0.212 -0.953 1.00 . A A . 3 LEU CA 1 1
24 6843 1 1 4 LEU CB C 1.042 0.224 -1.726 1.00 . A A . 3 LEU CB 1 1
24 6844 1 1 4 LEU CD1 C 0.204 1.425 -3.752 1.00 . A A . 3 LEU CD1 1 1
24 6845 1 1 4 LEU CD2 C 2.125 2.388 -2.452 1.00 . A A . 3 LEU CD2 1 1
24 6846 1 1 4 LEU CG C 1.453 1.086 -2.931 1.00 . A A . 3 LEU CG 1 1
24 6847 1 1 4 LEU H H 2.826 -1.222 -2.726 1.00 . A A . 3 LEU H 1 1
24 6848 1 1 4 LEU HA H 2.834 0.662 -0.648 1.00 . A A . 3 LEU HA 1 1
24 6849 1 1 4 LEU HB2 H 0.512 -0.651 -2.075 1.00 . A A . 3 LEU HB2 1 1
24 6850 1 1 4 LEU HB3 H 0.398 0.800 -1.079 1.00 . A A . 3 LEU HB3 1 1
24 6851 1 1 4 LEU HD11 H -0.540 1.868 -3.108 1.00 . A A . 3 LEU HD11 1 1
24 6852 1 1 4 LEU HD12 H -0.193 0.523 -4.194 1.00 . A A . 3 LEU HD12 1 1
24 6853 1 1 4 LEU HD13 H 0.466 2.124 -4.533 1.00 . A A . 3 LEU HD13 1 1
24 6854 1 1 4 LEU HD21 H 3.182 2.213 -2.306 1.00 . A A . 3 LEU HD21 1 1
24 6855 1 1 4 LEU HD22 H 1.682 2.710 -1.522 1.00 . A A . 3 LEU HD22 1 1
24 6856 1 1 4 LEU HD23 H 1.996 3.164 -3.195 1.00 . A A . 3 LEU HD23 1 1
24 6857 1 1 4 LEU HG H 2.146 0.529 -3.548 1.00 . A A . 3 LEU HG 1 1
24 6858 1 1 4 LEU N N 3.128 -1.031 -1.814 1.00 . A A . 3 LEU N 1 1
24 6859 1 1 4 LEU O O 1.772 -0.417 1.383 1.00 . A A . 3 LEU O 1 1
24 6860 1 1 5 LEU C C 2.244 -3.157 2.341 1.00 . A A . 4 LEU C 1 1
24 6861 1 1 5 LEU CA C 1.176 -3.107 1.248 1.00 . A A . 4 LEU CA 1 1
24 6862 1 1 5 LEU CB C 0.867 -4.525 0.756 1.00 . A A . 4 LEU CB 1 1
24 6863 1 1 5 LEU CD1 C -0.784 -6.292 1.511 1.00 . A A . 4 LEU CD1 1 1
24 6864 1 1 5 LEU CD2 C 1.547 -6.306 2.432 1.00 . A A . 4 LEU CD2 1 1
24 6865 1 1 5 LEU CG C 0.394 -5.410 1.944 1.00 . A A . 4 LEU CG 1 1
24 6866 1 1 5 LEU H H 1.683 -2.671 -0.764 1.00 . A A . 4 LEU H 1 1
24 6867 1 1 5 LEU HA H 0.273 -2.691 1.667 1.00 . A A . 4 LEU HA 1 1
24 6868 1 1 5 LEU HB2 H 0.090 -4.469 0.003 1.00 . A A . 4 LEU HB2 1 1
24 6869 1 1 5 LEU HB3 H 1.757 -4.949 0.312 1.00 . A A . 4 LEU HB3 1 1
24 6870 1 1 5 LEU HD11 H -1.049 -6.961 2.317 1.00 . A A . 4 LEU HD11 1 1
24 6871 1 1 5 LEU HD12 H -0.505 -6.867 0.640 1.00 . A A . 4 LEU HD12 1 1
24 6872 1 1 5 LEU HD13 H -1.627 -5.661 1.274 1.00 . A A . 4 LEU HD13 1 1
24 6873 1 1 5 LEU HD21 H 1.636 -7.169 1.787 1.00 . A A . 4 LEU HD21 1 1
24 6874 1 1 5 LEU HD22 H 1.348 -6.631 3.441 1.00 . A A . 4 LEU HD22 1 1
24 6875 1 1 5 LEU HD23 H 2.469 -5.744 2.411 1.00 . A A . 4 LEU HD23 1 1
24 6876 1 1 5 LEU HG H 0.067 -4.782 2.763 1.00 . A A . 4 LEU HG 1 1
24 6877 1 1 5 LEU N N 1.602 -2.274 0.128 1.00 . A A . 4 LEU N 1 1
24 6878 1 1 5 LEU O O 1.921 -3.117 3.528 1.00 . A A . 4 LEU O 1 1
24 6879 1 1 6 SER C C 4.600 -2.080 3.822 1.00 . A A . 5 SER C 1 1
24 6880 1 1 6 SER CA C 4.595 -3.317 2.925 1.00 . A A . 5 SER CA 1 1
24 6881 1 1 6 SER CB C 5.943 -3.429 2.212 1.00 . A A . 5 SER CB 1 1
24 6882 1 1 6 SER H H 3.720 -3.288 0.989 1.00 . A A . 5 SER H 1 1
24 6883 1 1 6 SER HA H 4.457 -4.193 3.541 1.00 . A A . 5 SER HA 1 1
24 6884 1 1 6 SER HB2 H 6.736 -3.448 2.942 1.00 . A A . 5 SER HB2 1 1
24 6885 1 1 6 SER HB3 H 5.970 -4.341 1.631 1.00 . A A . 5 SER HB3 1 1
24 6886 1 1 6 SER HG H 5.910 -2.573 0.466 1.00 . A A . 5 SER HG 1 1
24 6887 1 1 6 SER N N 3.510 -3.253 1.946 1.00 . A A . 5 SER N 1 1
24 6888 1 1 6 SER O O 4.724 -2.190 5.041 1.00 . A A . 5 SER O 1 1
24 6889 1 1 6 SER OG O 6.122 -2.304 1.363 1.00 . A A . 5 SER OG 1 1
24 6890 1 1 7 TYR C C 3.197 0.403 4.864 1.00 . A A . 6 TYR C 1 1
24 6891 1 1 7 TYR CA C 4.441 0.338 3.985 1.00 . A A . 6 TYR CA 1 1
24 6892 1 1 7 TYR CB C 4.468 1.546 3.046 1.00 . A A . 6 TYR CB 1 1
24 6893 1 1 7 TYR CD1 C 6.960 1.942 2.911 1.00 . A A . 6 TYR CD1 1 1
24 6894 1 1 7 TYR CD2 C 5.790 1.208 0.923 1.00 . A A . 6 TYR CD2 1 1
24 6895 1 1 7 TYR CE1 C 8.163 1.964 2.192 1.00 . A A . 6 TYR CE1 1 1
24 6896 1 1 7 TYR CE2 C 6.989 1.229 0.204 1.00 . A A . 6 TYR CE2 1 1
24 6897 1 1 7 TYR CG C 5.771 1.562 2.275 1.00 . A A . 6 TYR CG 1 1
24 6898 1 1 7 TYR CZ C 8.176 1.608 0.839 1.00 . A A . 6 TYR CZ 1 1
24 6899 1 1 7 TYR H H 4.357 -0.872 2.242 1.00 . A A . 6 TYR H 1 1
24 6900 1 1 7 TYR HA H 5.316 0.370 4.617 1.00 . A A . 6 TYR HA 1 1
24 6901 1 1 7 TYR HB2 H 3.639 1.485 2.357 1.00 . A A . 6 TYR HB2 1 1
24 6902 1 1 7 TYR HB3 H 4.386 2.453 3.626 1.00 . A A . 6 TYR HB3 1 1
24 6903 1 1 7 TYR HD1 H 6.951 2.215 3.955 1.00 . A A . 6 TYR HD1 1 1
24 6904 1 1 7 TYR HD2 H 4.875 0.918 0.434 1.00 . A A . 6 TYR HD2 1 1
24 6905 1 1 7 TYR HE1 H 9.080 2.257 2.682 1.00 . A A . 6 TYR HE1 1 1
24 6906 1 1 7 TYR HE2 H 6.998 0.956 -0.840 1.00 . A A . 6 TYR HE2 1 1
24 6907 1 1 7 TYR HH H 9.946 0.971 0.504 1.00 . A A . 6 TYR HH 1 1
24 6908 1 1 7 TYR N N 4.457 -0.904 3.217 1.00 . A A . 6 TYR N 1 1
24 6909 1 1 7 TYR O O 3.256 0.848 6.011 1.00 . A A . 6 TYR O 1 1
24 6910 1 1 7 TYR OH O 9.360 1.632 0.127 1.00 . A A . 6 TYR OH 1 1
24 6911 1 1 8 GLY C C 0.632 -1.307 5.856 1.00 . A A . 7 GLY C 1 1
24 6912 1 1 8 GLY CA C 0.806 -0.026 5.045 1.00 . A A . 7 GLY CA 1 1
24 6913 1 1 8 GLY H H 2.086 -0.377 3.393 1.00 . A A . 7 GLY H 1 1
24 6914 1 1 8 GLY HA2 H 0.786 0.823 5.713 1.00 . A A . 7 GLY HA2 1 1
24 6915 1 1 8 GLY HA3 H -0.010 0.057 4.342 1.00 . A A . 7 GLY HA3 1 1
24 6916 1 1 8 GLY N N 2.068 -0.039 4.312 1.00 . A A . 7 GLY N 1 1
24 6917 1 1 8 GLY O O -0.487 -1.690 6.195 1.00 . A A . 7 GLY O 1 1
24 6918 1 1 9 ALA C C 0.993 -2.976 8.267 1.00 . A A . 8 ALA C 1 1
24 6919 1 1 9 ALA CA C 1.705 -3.199 6.936 1.00 . A A . 8 ALA CA 1 1
24 6920 1 1 9 ALA CB C 3.127 -3.692 7.204 1.00 . A A . 8 ALA CB 1 1
24 6921 1 1 9 ALA H H 2.611 -1.609 5.867 1.00 . A A . 8 ALA H 1 1
24 6922 1 1 9 ALA HA H 1.175 -3.950 6.371 1.00 . A A . 8 ALA HA 1 1
24 6923 1 1 9 ALA HB1 H 3.602 -3.958 6.271 1.00 . A A . 8 ALA HB1 1 1
24 6924 1 1 9 ALA HB2 H 3.092 -4.558 7.849 1.00 . A A . 8 ALA HB2 1 1
24 6925 1 1 9 ALA HB3 H 3.693 -2.907 7.686 1.00 . A A . 8 ALA HB3 1 1
24 6926 1 1 9 ALA N N 1.746 -1.962 6.165 1.00 . A A . 8 ALA N 1 1
24 6927 1 1 9 ALA O O 0.236 -3.830 8.727 1.00 . A A . 8 ALA O 1 1
24 6928 1 1 10 GLY C C 1.459 -0.486 10.936 1.00 . A A . 9 GLY C 1 1
24 6929 1 1 10 GLY CA C 0.619 -1.495 10.161 1.00 . A A . 9 GLY CA 1 1
24 6930 1 1 10 GLY H H 1.854 -1.180 8.466 1.00 . A A . 9 GLY H 1 1
24 6931 1 1 10 GLY HA2 H -0.360 -1.076 9.979 1.00 . A A . 9 GLY HA2 1 1
24 6932 1 1 10 GLY HA3 H 0.517 -2.394 10.750 1.00 . A A . 9 GLY HA3 1 1
24 6933 1 1 10 GLY N N 1.242 -1.822 8.881 1.00 . A A . 9 GLY N 1 1
24 6934 1 1 10 GLY O O 1.791 -0.703 12.100 1.00 . A A . 9 GLY O 1 1
24 6935 1 1 11 VAL C C 1.703 2.568 11.767 1.00 . A A . 10 VAL C 1 1
24 6936 1 1 11 VAL CA C 2.591 1.664 10.919 1.00 . A A . 10 VAL CA 1 1
24 6937 1 1 11 VAL CB C 3.294 2.496 9.847 1.00 . A A . 10 VAL CB 1 1
24 6938 1 1 11 VAL CG1 C 4.029 3.670 10.499 1.00 . A A . 10 VAL CG1 1 1
24 6939 1 1 11 VAL CG2 C 4.304 1.620 9.101 1.00 . A A . 10 VAL CG2 1 1
24 6940 1 1 11 VAL H H 1.497 0.746 9.357 1.00 . A A . 10 VAL H 1 1
24 6941 1 1 11 VAL HA H 3.337 1.207 11.552 1.00 . A A . 10 VAL HA 1 1
24 6942 1 1 11 VAL HB H 2.559 2.872 9.154 1.00 . A A . 10 VAL HB 1 1
24 6943 1 1 11 VAL HG11 H 4.608 3.312 11.338 1.00 . A A . 10 VAL HG11 1 1
24 6944 1 1 11 VAL HG12 H 3.312 4.402 10.840 1.00 . A A . 10 VAL HG12 1 1
24 6945 1 1 11 VAL HG13 H 4.689 4.124 9.775 1.00 . A A . 10 VAL HG13 1 1
24 6946 1 1 11 VAL HG21 H 5.107 1.350 9.770 1.00 . A A . 10 VAL HG21 1 1
24 6947 1 1 11 VAL HG22 H 4.703 2.168 8.261 1.00 . A A . 10 VAL HG22 1 1
24 6948 1 1 11 VAL HG23 H 3.811 0.727 8.745 1.00 . A A . 10 VAL HG23 1 1
24 6949 1 1 11 VAL N N 1.795 0.623 10.282 1.00 . A A . 10 VAL N 1 1
24 6950 1 1 11 VAL O O 1.719 2.496 12.992 1.00 . A A . 10 VAL O 1 1
24 6951 1 1 12 ALA C C -1.393 3.788 11.804 1.00 . A A . 11 ALA C 1 1
24 6952 1 1 12 ALA CA C 0.025 4.347 11.786 1.00 . A A . 11 ALA CA 1 1
24 6953 1 1 12 ALA CB C 0.028 5.700 11.077 1.00 . A A . 11 ALA CB 1 1
24 6954 1 1 12 ALA H H 0.964 3.426 10.117 1.00 . A A . 11 ALA H 1 1
24 6955 1 1 12 ALA HA H 0.361 4.489 12.803 1.00 . A A . 11 ALA HA 1 1
24 6956 1 1 12 ALA HB1 H -0.192 5.559 10.028 1.00 . A A . 11 ALA HB1 1 1
24 6957 1 1 12 ALA HB2 H 0.999 6.158 11.183 1.00 . A A . 11 ALA HB2 1 1
24 6958 1 1 12 ALA HB3 H -0.722 6.339 11.520 1.00 . A A . 11 ALA HB3 1 1
24 6959 1 1 12 ALA N N 0.930 3.421 11.097 1.00 . A A . 11 ALA N 1 1
24 6960 1 1 12 ALA O O -2.268 4.300 12.502 1.00 . A A . 11 ALA O 1 1
24 6961 1 1 13 SER C C -3.182 1.193 12.136 1.00 . A A . 12 SER C 1 1
24 6962 1 1 13 SER CA C -2.925 2.111 10.944 1.00 . A A . 12 SER CA 1 1
24 6963 1 1 13 SER CB C -3.037 1.309 9.646 1.00 . A A . 12 SER CB 1 1
24 6964 1 1 13 SER H H -0.874 2.376 10.488 1.00 . A A . 12 SER H 1 1
24 6965 1 1 13 SER HA H -3.679 2.884 10.934 1.00 . A A . 12 SER HA 1 1
24 6966 1 1 13 SER HB2 H -2.889 1.965 8.805 1.00 . A A . 12 SER HB2 1 1
24 6967 1 1 13 SER HB3 H -2.277 0.538 9.635 1.00 . A A . 12 SER HB3 1 1
24 6968 1 1 13 SER HG H -4.928 1.379 9.198 1.00 . A A . 12 SER HG 1 1
24 6969 1 1 13 SER N N -1.611 2.737 11.025 1.00 . A A . 12 SER N 1 1
24 6970 1 1 13 SER O O -4.272 0.641 12.269 1.00 . A A . 12 SER O 1 1
24 6971 1 1 13 SER OG O -4.329 0.724 9.562 1.00 . A A . 12 SER OG 1 1
24 6972 1 1 14 LEU C C -2.263 0.941 15.487 1.00 . A A . 13 LEU C 1 1
24 6973 1 1 14 LEU CA C -2.316 0.141 14.173 1.00 . A A . 13 LEU CA 1 1
24 6974 1 1 14 LEU CB C -1.206 -0.952 14.149 1.00 . A A . 13 LEU CB 1 1
24 6975 1 1 14 LEU CD1 C -2.323 -2.593 12.606 1.00 . A A . 13 LEU CD1 1 1
24 6976 1 1 14 LEU CD2 C -0.741 -3.405 14.356 1.00 . A A . 13 LEU CD2 1 1
24 6977 1 1 14 LEU CG C -1.815 -2.363 14.029 1.00 . A A . 13 LEU CG 1 1
24 6978 1 1 14 LEU H H -1.321 1.472 12.838 1.00 . A A . 13 LEU H 1 1
24 6979 1 1 14 LEU HA H -3.283 -0.342 14.132 1.00 . A A . 13 LEU HA 1 1
24 6980 1 1 14 LEU HB2 H -0.559 -0.776 13.301 1.00 . A A . 13 LEU HB2 1 1
24 6981 1 1 14 LEU HB3 H -0.617 -0.902 15.056 1.00 . A A . 13 LEU HB3 1 1
24 6982 1 1 14 LEU HD11 H -3.127 -1.903 12.392 1.00 . A A . 13 LEU HD11 1 1
24 6983 1 1 14 LEU HD12 H -2.685 -3.607 12.514 1.00 . A A . 13 LEU HD12 1 1
24 6984 1 1 14 LEU HD13 H -1.516 -2.436 11.904 1.00 . A A . 13 LEU HD13 1 1
24 6985 1 1 14 LEU HD21 H -1.083 -4.384 14.050 1.00 . A A . 13 LEU HD21 1 1
24 6986 1 1 14 LEU HD22 H -0.553 -3.406 15.419 1.00 . A A . 13 LEU HD22 1 1
24 6987 1 1 14 LEU HD23 H 0.170 -3.161 13.831 1.00 . A A . 13 LEU HD23 1 1
24 6988 1 1 14 LEU HG H -2.635 -2.465 14.726 1.00 . A A . 13 LEU HG 1 1
24 6989 1 1 14 LEU N N -2.172 1.018 12.998 1.00 . A A . 13 LEU N 1 1
24 6990 1 1 14 LEU O O -3.147 0.795 16.330 1.00 . A A . 13 LEU O 1 1
24 6991 1 1 15 PRO C C -2.394 3.363 17.267 1.00 . A A . 14 PRO C 1 1
24 6992 1 1 15 PRO CA C -1.136 2.545 16.964 1.00 . A A . 14 PRO CA 1 1
24 6993 1 1 15 PRO CB C 0.077 3.461 16.721 1.00 . A A . 14 PRO CB 1 1
24 6994 1 1 15 PRO CD C -0.140 2.037 14.776 1.00 . A A . 14 PRO CD 1 1
24 6995 1 1 15 PRO CG C 0.872 2.784 15.650 1.00 . A A . 14 PRO CG 1 1
24 6996 1 1 15 PRO HA H -0.924 1.880 17.786 1.00 . A A . 14 PRO HA 1 1
24 6997 1 1 15 PRO HB2 H -0.248 4.440 16.386 1.00 . A A . 14 PRO HB2 1 1
24 6998 1 1 15 PRO HB3 H 0.670 3.553 17.621 1.00 . A A . 14 PRO HB3 1 1
24 6999 1 1 15 PRO HD2 H -0.468 2.662 13.960 1.00 . A A . 14 PRO HD2 1 1
24 7000 1 1 15 PRO HD3 H 0.284 1.122 14.405 1.00 . A A . 14 PRO HD3 1 1
24 7001 1 1 15 PRO HG2 H 1.407 3.522 15.062 1.00 . A A . 14 PRO HG2 1 1
24 7002 1 1 15 PRO HG3 H 1.568 2.081 16.084 1.00 . A A . 14 PRO HG3 1 1
24 7003 1 1 15 PRO N N -1.257 1.758 15.698 1.00 . A A . 14 PRO N 1 1
24 7004 1 1 15 PRO O O -2.882 3.365 18.395 1.00 . A A . 14 PRO O 1 1
24 7005 1 1 16 LEU C C -5.300 3.992 16.802 1.00 . A A . 15 LEU C 1 1
24 7006 1 1 16 LEU CA C -4.105 4.870 16.448 1.00 . A A . 15 LEU CA 1 1
24 7007 1 1 16 LEU CB C -4.408 5.674 15.180 1.00 . A A . 15 LEU CB 1 1
24 7008 1 1 16 LEU CD1 C -3.548 7.403 13.594 1.00 . A A . 15 LEU CD1 1 1
24 7009 1 1 16 LEU CD2 C -3.457 7.847 16.068 1.00 . A A . 15 LEU CD2 1 1
24 7010 1 1 16 LEU CG C -3.346 6.765 14.973 1.00 . A A . 15 LEU CG 1 1
24 7011 1 1 16 LEU H H -2.482 4.024 15.377 1.00 . A A . 15 LEU H 1 1
24 7012 1 1 16 LEU HA H -3.932 5.553 17.262 1.00 . A A . 15 LEU HA 1 1
24 7013 1 1 16 LEU HB2 H -4.397 5.006 14.329 1.00 . A A . 15 LEU HB2 1 1
24 7014 1 1 16 LEU HB3 H -5.383 6.129 15.263 1.00 . A A . 15 LEU HB3 1 1
24 7015 1 1 16 LEU HD11 H -3.193 6.728 12.829 1.00 . A A . 15 LEU HD11 1 1
24 7016 1 1 16 LEU HD12 H -2.995 8.330 13.541 1.00 . A A . 15 LEU HD12 1 1
24 7017 1 1 16 LEU HD13 H -4.598 7.600 13.438 1.00 . A A . 15 LEU HD13 1 1
24 7018 1 1 16 LEU HD21 H -2.870 7.551 16.926 1.00 . A A . 15 LEU HD21 1 1
24 7019 1 1 16 LEU HD22 H -4.489 7.970 16.363 1.00 . A A . 15 LEU HD22 1 1
24 7020 1 1 16 LEU HD23 H -3.079 8.789 15.693 1.00 . A A . 15 LEU HD23 1 1
24 7021 1 1 16 LEU HG H -2.363 6.314 15.012 1.00 . A A . 15 LEU HG 1 1
24 7022 1 1 16 LEU N N -2.910 4.057 16.255 1.00 . A A . 15 LEU N 1 1
24 7023 1 1 16 LEU O O -6.049 4.298 17.727 1.00 . A A . 15 LEU O 1 1
24 7024 1 1 17 LEU C C -6.399 1.356 17.736 1.00 . A A . 16 LEU C 1 1
24 7025 1 1 17 LEU CA C -6.561 1.970 16.347 1.00 . A A . 16 LEU CA 1 1
24 7026 1 1 17 LEU CB C -6.611 0.861 15.281 1.00 . A A . 16 LEU CB 1 1
24 7027 1 1 17 LEU CD1 C -6.602 2.539 13.422 1.00 . A A . 16 LEU CD1 1 1
24 7028 1 1 17 LEU CD2 C -7.458 0.220 13.019 1.00 . A A . 16 LEU CD2 1 1
24 7029 1 1 17 LEU CG C -7.358 1.359 14.039 1.00 . A A . 16 LEU CG 1 1
24 7030 1 1 17 LEU H H -4.823 2.685 15.363 1.00 . A A . 16 LEU H 1 1
24 7031 1 1 17 LEU HA H -7.487 2.524 16.324 1.00 . A A . 16 LEU HA 1 1
24 7032 1 1 17 LEU HB2 H -5.603 0.586 15.004 1.00 . A A . 16 LEU HB2 1 1
24 7033 1 1 17 LEU HB3 H -7.121 -0.006 15.678 1.00 . A A . 16 LEU HB3 1 1
24 7034 1 1 17 LEU HD11 H -5.543 2.325 13.410 1.00 . A A . 16 LEU HD11 1 1
24 7035 1 1 17 LEU HD12 H -6.783 3.426 14.012 1.00 . A A . 16 LEU HD12 1 1
24 7036 1 1 17 LEU HD13 H -6.948 2.704 12.412 1.00 . A A . 16 LEU HD13 1 1
24 7037 1 1 17 LEU HD21 H -6.472 -0.031 12.663 1.00 . A A . 16 LEU HD21 1 1
24 7038 1 1 17 LEU HD22 H -8.072 0.532 12.188 1.00 . A A . 16 LEU HD22 1 1
24 7039 1 1 17 LEU HD23 H -7.902 -0.644 13.491 1.00 . A A . 16 LEU HD23 1 1
24 7040 1 1 17 LEU HG H -8.352 1.676 14.322 1.00 . A A . 16 LEU HG 1 1
24 7041 1 1 17 LEU N N -5.461 2.890 16.079 1.00 . A A . 16 LEU N 1 1
24 7042 1 1 17 LEU O O -7.378 1.144 18.450 1.00 . A A . 16 LEU O 1 1
24 7043 1 1 18 ASN C C -5.325 1.396 20.527 1.00 . A A . 17 ASN C 1 1
24 7044 1 1 18 ASN CA C -4.861 0.480 19.396 1.00 . A A . 17 ASN CA 1 1
24 7045 1 1 18 ASN CB C -3.353 0.252 19.520 1.00 . A A . 17 ASN CB 1 1
24 7046 1 1 18 ASN CG C -2.912 -0.881 18.601 1.00 . A A . 17 ASN CG 1 1
24 7047 1 1 18 ASN H H -4.420 1.266 17.482 1.00 . A A . 17 ASN H 1 1
24 7048 1 1 18 ASN HA H -5.367 -0.470 19.476 1.00 . A A . 17 ASN HA 1 1
24 7049 1 1 18 ASN HB2 H -2.834 1.159 19.246 1.00 . A A . 17 ASN HB2 1 1
24 7050 1 1 18 ASN HB3 H -3.111 -0.002 20.543 1.00 . A A . 17 ASN HB3 1 1
24 7051 1 1 18 ASN HD21 H -4.440 -2.057 19.075 1.00 . A A . 17 ASN HD21 1 1
24 7052 1 1 18 ASN HD22 H -3.346 -2.706 17.950 1.00 . A A . 17 ASN HD22 1 1
24 7053 1 1 18 ASN N N -5.156 1.072 18.099 1.00 . A A . 17 ASN N 1 1
24 7054 1 1 18 ASN ND2 N -3.626 -1.972 18.535 1.00 . A A . 17 ASN ND2 1 1
24 7055 1 1 18 ASN O O -5.862 0.929 21.531 1.00 . A A . 17 ASN O 1 1
24 7056 1 1 18 ASN OD1 O -1.884 -0.775 17.934 1.00 . A A . 17 ASN OD1 1 1
24 7057 1 1 19 VAL C C -7.030 3.654 21.556 1.00 . A A . 18 VAL C 1 1
24 7058 1 1 19 VAL CA C -5.514 3.663 21.377 1.00 . A A . 18 VAL CA 1 1
24 7059 1 1 19 VAL CB C -5.039 5.065 20.975 1.00 . A A . 18 VAL CB 1 1
24 7060 1 1 19 VAL CG1 C -5.632 6.113 21.922 1.00 . A A . 18 VAL CG1 1 1
24 7061 1 1 19 VAL CG2 C -3.509 5.122 21.050 1.00 . A A . 18 VAL CG2 1 1
24 7062 1 1 19 VAL H H -4.684 3.013 19.539 1.00 . A A . 18 VAL H 1 1
24 7063 1 1 19 VAL HA H -5.049 3.394 22.314 1.00 . A A . 18 VAL HA 1 1
24 7064 1 1 19 VAL HB H -5.359 5.275 19.963 1.00 . A A . 18 VAL HB 1 1
24 7065 1 1 19 VAL HG11 H -5.540 5.769 22.942 1.00 . A A . 18 VAL HG11 1 1
24 7066 1 1 19 VAL HG12 H -6.676 6.263 21.686 1.00 . A A . 18 VAL HG12 1 1
24 7067 1 1 19 VAL HG13 H -5.100 7.045 21.808 1.00 . A A . 18 VAL HG13 1 1
24 7068 1 1 19 VAL HG21 H -3.155 5.988 20.508 1.00 . A A . 18 VAL HG21 1 1
24 7069 1 1 19 VAL HG22 H -3.091 4.229 20.609 1.00 . A A . 18 VAL HG22 1 1
24 7070 1 1 19 VAL HG23 H -3.201 5.193 22.082 1.00 . A A . 18 VAL HG23 1 1
24 7071 1 1 19 VAL N N -5.113 2.696 20.359 1.00 . A A . 18 VAL N 1 1
24 7072 1 1 19 VAL O O -7.530 3.596 22.679 1.00 . A A . 18 VAL O 1 1
24 7073 1 1 20 ILE C C -9.708 2.364 21.035 1.00 . A A . 19 ILE C 1 1
24 7074 1 1 20 ILE CA C -9.210 3.693 20.486 1.00 . A A . 19 ILE CA 1 1
24 7075 1 1 20 ILE CB C -9.784 3.909 19.084 1.00 . A A . 19 ILE CB 1 1
24 7076 1 1 20 ILE CD1 C -9.491 6.408 19.382 1.00 . A A . 19 ILE CD1 1 1
24 7077 1 1 20 ILE CG1 C -9.211 5.199 18.474 1.00 . A A . 19 ILE CG1 1 1
24 7078 1 1 20 ILE CG2 C -11.310 4.002 19.152 1.00 . A A . 19 ILE CG2 1 1
24 7079 1 1 20 ILE H H -7.298 3.745 19.574 1.00 . A A . 19 ILE H 1 1
24 7080 1 1 20 ILE HA H -9.550 4.489 21.131 1.00 . A A . 19 ILE HA 1 1
24 7081 1 1 20 ILE HB H -9.511 3.069 18.460 1.00 . A A . 19 ILE HB 1 1
24 7082 1 1 20 ILE HD11 H -8.720 6.476 20.136 1.00 . A A . 19 ILE HD11 1 1
24 7083 1 1 20 ILE HD12 H -10.451 6.300 19.860 1.00 . A A . 19 ILE HD12 1 1
24 7084 1 1 20 ILE HD13 H -9.487 7.308 18.785 1.00 . A A . 19 ILE HD13 1 1
24 7085 1 1 20 ILE HG12 H -8.147 5.090 18.346 1.00 . A A . 19 ILE HG12 1 1
24 7086 1 1 20 ILE HG13 H -9.669 5.368 17.510 1.00 . A A . 19 ILE HG13 1 1
24 7087 1 1 20 ILE HG21 H -11.701 4.199 18.165 1.00 . A A . 19 ILE HG21 1 1
24 7088 1 1 20 ILE HG22 H -11.592 4.805 19.816 1.00 . A A . 19 ILE HG22 1 1
24 7089 1 1 20 ILE HG23 H -11.715 3.071 19.521 1.00 . A A . 19 ILE HG23 1 1
24 7090 1 1 20 ILE N N -7.753 3.705 20.442 1.00 . A A . 19 ILE N 1 1
24 7091 1 1 20 ILE O O -10.618 2.323 21.863 1.00 . A A . 19 ILE O 1 1
24 7092 1 1 21 ALA C C -8.932 -0.337 22.398 1.00 . A A . 20 ALA C 1 1
24 7093 1 1 21 ALA CA C -9.500 -0.053 21.011 1.00 . A A . 20 ALA CA 1 1
24 7094 1 1 21 ALA CB C -9.000 -1.111 20.024 1.00 . A A . 20 ALA CB 1 1
24 7095 1 1 21 ALA H H -8.384 1.373 19.902 1.00 . A A . 20 ALA H 1 1
24 7096 1 1 21 ALA HA H -10.577 -0.101 21.058 1.00 . A A . 20 ALA HA 1 1
24 7097 1 1 21 ALA HB1 H -9.607 -1.087 19.131 1.00 . A A . 20 ALA HB1 1 1
24 7098 1 1 21 ALA HB2 H -9.069 -2.089 20.480 1.00 . A A . 20 ALA HB2 1 1
24 7099 1 1 21 ALA HB3 H -7.971 -0.906 19.766 1.00 . A A . 20 ALA HB3 1 1
24 7100 1 1 21 ALA N N -9.106 1.278 20.563 1.00 . A A . 20 ALA N 1 1
24 7101 1 1 21 ALA O O -9.493 -1.130 23.153 1.00 . A A . 20 ALA O 1 1
24 7102 1 1 22 NH2 HN1 H -7.458 0.084 23.658 1.00 . A A . 21 NH2 HN1 1 1
24 7103 1 1 22 NH2 HN2 H -7.394 0.894 22.169 1.00 . A A . 21 NH2 HN2 1 1
24 7104 1 1 22 NH2 N N -7.837 0.264 22.774 1.00 . A A . 21 NH2 N 1 1
25 7105 1 1 1 ACE C C 4.275 -6.282 -3.552 1.00 . A A . 0 ACE C 1 1
25 7106 1 1 1 ACE CH3 C 3.621 -6.893 -2.320 1.00 . A A . 0 ACE CH3 1 1
25 7107 1 1 1 ACE H1 H 2.694 -6.377 -2.114 1.00 . A A . 0 ACE H1 1 1
25 7108 1 1 1 ACE H2 H 4.283 -6.796 -1.472 1.00 . A A . 0 ACE H2 1 1
25 7109 1 1 1 ACE H3 H 3.417 -7.938 -2.501 1.00 . A A . 0 ACE H3 1 1
25 7110 1 1 1 ACE O O 5.242 -6.821 -4.088 1.00 . A A . 0 ACE O 1 1
25 7111 1 1 2 LEU C C 5.297 -3.432 -4.775 1.00 . A A . 1 LEU C 1 1
25 7112 1 1 2 LEU CA C 4.246 -4.463 -5.174 1.00 . A A . 1 LEU CA 1 1
25 7113 1 1 2 LEU CB C 3.097 -3.763 -5.911 1.00 . A A . 1 LEU CB 1 1
25 7114 1 1 2 LEU CD1 C 0.979 -5.038 -5.366 1.00 . A A . 1 LEU CD1 1 1
25 7115 1 1 2 LEU CD2 C 1.407 -4.292 -7.707 1.00 . A A . 1 LEU CD2 1 1
25 7116 1 1 2 LEU CG C 2.069 -4.805 -6.421 1.00 . A A . 1 LEU CG 1 1
25 7117 1 1 2 LEU H H 2.953 -4.780 -3.528 1.00 . A A . 1 LEU H 1 1
25 7118 1 1 2 LEU HA H 4.700 -5.181 -5.840 1.00 . A A . 1 LEU HA 1 1
25 7119 1 1 2 LEU HB2 H 2.612 -3.072 -5.233 1.00 . A A . 1 LEU HB2 1 1
25 7120 1 1 2 LEU HB3 H 3.502 -3.212 -6.748 1.00 . A A . 1 LEU HB3 1 1
25 7121 1 1 2 LEU HD11 H 0.514 -4.097 -5.113 1.00 . A A . 1 LEU HD11 1 1
25 7122 1 1 2 LEU HD12 H 1.418 -5.470 -4.481 1.00 . A A . 1 LEU HD12 1 1
25 7123 1 1 2 LEU HD13 H 0.234 -5.712 -5.762 1.00 . A A . 1 LEU HD13 1 1
25 7124 1 1 2 LEU HD21 H 2.135 -4.275 -8.504 1.00 . A A . 1 LEU HD21 1 1
25 7125 1 1 2 LEU HD22 H 1.032 -3.293 -7.542 1.00 . A A . 1 LEU HD22 1 1
25 7126 1 1 2 LEU HD23 H 0.589 -4.944 -7.978 1.00 . A A . 1 LEU HD23 1 1
25 7127 1 1 2 LEU HG H 2.569 -5.742 -6.626 1.00 . A A . 1 LEU HG 1 1
25 7128 1 1 2 LEU N N 3.728 -5.155 -3.997 1.00 . A A . 1 LEU N 1 1
25 7129 1 1 2 LEU O O 5.904 -2.791 -5.633 1.00 . A A . 1 LEU O 1 1
25 7130 1 1 3 GLY C C 6.291 -2.043 -1.494 1.00 . A A . 2 GLY C 1 1
25 7131 1 1 3 GLY CA C 6.500 -2.328 -2.977 1.00 . A A . 2 GLY CA 1 1
25 7132 1 1 3 GLY H H 5.003 -3.822 -2.833 1.00 . A A . 2 GLY H 1 1
25 7133 1 1 3 GLY HA2 H 7.489 -2.738 -3.123 1.00 . A A . 2 GLY HA2 1 1
25 7134 1 1 3 GLY HA3 H 6.413 -1.404 -3.529 1.00 . A A . 2 GLY HA3 1 1
25 7135 1 1 3 GLY N N 5.513 -3.281 -3.472 1.00 . A A . 2 GLY N 1 1
25 7136 1 1 3 GLY O O 6.518 -0.927 -1.030 1.00 . A A . 2 GLY O 1 1
25 7137 1 1 4 LEU C C 4.643 -1.780 0.959 1.00 . A A . 3 LEU C 1 1
25 7138 1 1 4 LEU CA C 5.624 -2.914 0.677 1.00 . A A . 3 LEU CA 1 1
25 7139 1 1 4 LEU CB C 6.948 -2.648 1.399 1.00 . A A . 3 LEU CB 1 1
25 7140 1 1 4 LEU CD1 C 9.278 -3.494 1.748 1.00 . A A . 3 LEU CD1 1 1
25 7141 1 1 4 LEU CD2 C 7.341 -5.071 2.015 1.00 . A A . 3 LEU CD2 1 1
25 7142 1 1 4 LEU CG C 7.883 -3.857 1.231 1.00 . A A . 3 LEU CG 1 1
25 7143 1 1 4 LEU H H 5.694 -3.927 -1.180 1.00 . A A . 3 LEU H 1 1
25 7144 1 1 4 LEU HA H 5.200 -3.830 1.058 1.00 . A A . 3 LEU HA 1 1
25 7145 1 1 4 LEU HB2 H 7.416 -1.770 0.977 1.00 . A A . 3 LEU HB2 1 1
25 7146 1 1 4 LEU HB3 H 6.760 -2.482 2.448 1.00 . A A . 3 LEU HB3 1 1
25 7147 1 1 4 LEU HD11 H 9.658 -2.645 1.200 1.00 . A A . 3 LEU HD11 1 1
25 7148 1 1 4 LEU HD12 H 9.940 -4.337 1.614 1.00 . A A . 3 LEU HD12 1 1
25 7149 1 1 4 LEU HD13 H 9.221 -3.248 2.799 1.00 . A A . 3 LEU HD13 1 1
25 7150 1 1 4 LEU HD21 H 6.861 -4.739 2.925 1.00 . A A . 3 LEU HD21 1 1
25 7151 1 1 4 LEU HD22 H 8.155 -5.739 2.264 1.00 . A A . 3 LEU HD22 1 1
25 7152 1 1 4 LEU HD23 H 6.626 -5.603 1.406 1.00 . A A . 3 LEU HD23 1 1
25 7153 1 1 4 LEU HG H 7.946 -4.109 0.181 1.00 . A A . 3 LEU HG 1 1
25 7154 1 1 4 LEU N N 5.858 -3.061 -0.756 1.00 . A A . 3 LEU N 1 1
25 7155 1 1 4 LEU O O 4.322 -1.503 2.116 1.00 . A A . 3 LEU O 1 1
25 7156 1 1 5 LEU C C 1.907 -0.596 0.718 1.00 . A A . 4 LEU C 1 1
25 7157 1 1 5 LEU CA C 3.182 -0.060 0.077 1.00 . A A . 4 LEU CA 1 1
25 7158 1 1 5 LEU CB C 2.846 0.567 -1.280 1.00 . A A . 4 LEU CB 1 1
25 7159 1 1 5 LEU CD1 C 3.789 1.731 -3.280 1.00 . A A . 4 LEU CD1 1 1
25 7160 1 1 5 LEU CD2 C 4.299 2.621 -0.986 1.00 . A A . 4 LEU CD2 1 1
25 7161 1 1 5 LEU CG C 4.054 1.347 -1.821 1.00 . A A . 4 LEU CG 1 1
25 7162 1 1 5 LEU H H 4.414 -1.413 -0.998 1.00 . A A . 4 LEU H 1 1
25 7163 1 1 5 LEU HA H 3.604 0.694 0.721 1.00 . A A . 4 LEU HA 1 1
25 7164 1 1 5 LEU HB2 H 2.594 -0.219 -1.977 1.00 . A A . 4 LEU HB2 1 1
25 7165 1 1 5 LEU HB3 H 2.002 1.231 -1.171 1.00 . A A . 4 LEU HB3 1 1
25 7166 1 1 5 LEU HD11 H 4.616 2.317 -3.653 1.00 . A A . 4 LEU HD11 1 1
25 7167 1 1 5 LEU HD12 H 2.879 2.310 -3.343 1.00 . A A . 4 LEU HD12 1 1
25 7168 1 1 5 LEU HD13 H 3.685 0.834 -3.876 1.00 . A A . 4 LEU HD13 1 1
25 7169 1 1 5 LEU HD21 H 4.809 3.359 -1.590 1.00 . A A . 4 LEU HD21 1 1
25 7170 1 1 5 LEU HD22 H 4.915 2.381 -0.133 1.00 . A A . 4 LEU HD22 1 1
25 7171 1 1 5 LEU HD23 H 3.356 3.028 -0.647 1.00 . A A . 4 LEU HD23 1 1
25 7172 1 1 5 LEU HG H 4.930 0.715 -1.776 1.00 . A A . 4 LEU HG 1 1
25 7173 1 1 5 LEU N N 4.145 -1.141 -0.096 1.00 . A A . 4 LEU N 1 1
25 7174 1 1 5 LEU O O 1.354 0.019 1.630 1.00 . A A . 4 LEU O 1 1
25 7175 1 1 6 SER C C 0.550 -3.051 2.112 1.00 . A A . 5 SER C 1 1
25 7176 1 1 6 SER CA C 0.241 -2.360 0.789 1.00 . A A . 5 SER CA 1 1
25 7177 1 1 6 SER CB C -0.327 -3.377 -0.201 1.00 . A A . 5 SER CB 1 1
25 7178 1 1 6 SER H H 1.931 -2.198 -0.483 1.00 . A A . 5 SER H 1 1
25 7179 1 1 6 SER HA H -0.494 -1.589 0.960 1.00 . A A . 5 SER HA 1 1
25 7180 1 1 6 SER HB2 H -1.204 -3.839 0.222 1.00 . A A . 5 SER HB2 1 1
25 7181 1 1 6 SER HB3 H -0.598 -2.872 -1.120 1.00 . A A . 5 SER HB3 1 1
25 7182 1 1 6 SER HG H 1.294 -4.008 -1.070 1.00 . A A . 5 SER HG 1 1
25 7183 1 1 6 SER N N 1.448 -1.749 0.242 1.00 . A A . 5 SER N 1 1
25 7184 1 1 6 SER O O -0.331 -3.238 2.949 1.00 . A A . 5 SER O 1 1
25 7185 1 1 6 SER OG O 0.649 -4.376 -0.462 1.00 . A A . 5 SER OG 1 1
25 7186 1 1 7 TYR C C 2.016 -3.206 4.723 1.00 . A A . 6 TYR C 1 1
25 7187 1 1 7 TYR CA C 2.233 -4.107 3.509 1.00 . A A . 6 TYR CA 1 1
25 7188 1 1 7 TYR CB C 3.714 -4.481 3.408 1.00 . A A . 6 TYR CB 1 1
25 7189 1 1 7 TYR CD1 C 3.777 -6.399 5.042 1.00 . A A . 6 TYR CD1 1 1
25 7190 1 1 7 TYR CD2 C 4.984 -4.368 5.584 1.00 . A A . 6 TYR CD2 1 1
25 7191 1 1 7 TYR CE1 C 4.198 -6.971 6.247 1.00 . A A . 6 TYR CE1 1 1
25 7192 1 1 7 TYR CE2 C 5.406 -4.939 6.792 1.00 . A A . 6 TYR CE2 1 1
25 7193 1 1 7 TYR CG C 4.170 -5.099 4.710 1.00 . A A . 6 TYR CG 1 1
25 7194 1 1 7 TYR CZ C 5.013 -6.243 7.123 1.00 . A A . 6 TYR CZ 1 1
25 7195 1 1 7 TYR H H 2.470 -3.258 1.584 1.00 . A A . 6 TYR H 1 1
25 7196 1 1 7 TYR HA H 1.652 -5.008 3.633 1.00 . A A . 6 TYR HA 1 1
25 7197 1 1 7 TYR HB2 H 3.853 -5.190 2.605 1.00 . A A . 6 TYR HB2 1 1
25 7198 1 1 7 TYR HB3 H 4.294 -3.593 3.208 1.00 . A A . 6 TYR HB3 1 1
25 7199 1 1 7 TYR HD1 H 3.149 -6.964 4.367 1.00 . A A . 6 TYR HD1 1 1
25 7200 1 1 7 TYR HD2 H 5.287 -3.363 5.326 1.00 . A A . 6 TYR HD2 1 1
25 7201 1 1 7 TYR HE1 H 3.898 -7.978 6.501 1.00 . A A . 6 TYR HE1 1 1
25 7202 1 1 7 TYR HE2 H 6.034 -4.376 7.466 1.00 . A A . 6 TYR HE2 1 1
25 7203 1 1 7 TYR HH H 5.142 -6.239 9.028 1.00 . A A . 6 TYR HH 1 1
25 7204 1 1 7 TYR N N 1.811 -3.433 2.287 1.00 . A A . 6 TYR N 1 1
25 7205 1 1 7 TYR O O 1.483 -3.643 5.743 1.00 . A A . 6 TYR O 1 1
25 7206 1 1 7 TYR OH O 5.428 -6.810 8.310 1.00 . A A . 6 TYR OH 1 1
25 7207 1 1 8 GLY C C 0.960 -0.255 5.596 1.00 . A A . 7 GLY C 1 1
25 7208 1 1 8 GLY CA C 2.287 -0.996 5.703 1.00 . A A . 7 GLY CA 1 1
25 7209 1 1 8 GLY H H 2.859 -1.658 3.772 1.00 . A A . 7 GLY H 1 1
25 7210 1 1 8 GLY HA2 H 2.327 -1.520 6.649 1.00 . A A . 7 GLY HA2 1 1
25 7211 1 1 8 GLY HA3 H 3.092 -0.277 5.663 1.00 . A A . 7 GLY HA3 1 1
25 7212 1 1 8 GLY N N 2.438 -1.949 4.607 1.00 . A A . 7 GLY N 1 1
25 7213 1 1 8 GLY O O 0.092 -0.387 6.458 1.00 . A A . 7 GLY O 1 1
25 7214 1 1 9 ALA C C -0.860 1.967 5.599 1.00 . A A . 8 ALA C 1 1
25 7215 1 1 9 ALA CA C -0.410 1.285 4.310 1.00 . A A . 8 ALA CA 1 1
25 7216 1 1 9 ALA CB C -1.518 0.356 3.807 1.00 . A A . 8 ALA CB 1 1
25 7217 1 1 9 ALA H H 1.542 0.589 3.877 1.00 . A A . 8 ALA H 1 1
25 7218 1 1 9 ALA HA H -0.223 2.041 3.562 1.00 . A A . 8 ALA HA 1 1
25 7219 1 1 9 ALA HB1 H -2.460 0.883 3.816 1.00 . A A . 8 ALA HB1 1 1
25 7220 1 1 9 ALA HB2 H -1.582 -0.509 4.451 1.00 . A A . 8 ALA HB2 1 1
25 7221 1 1 9 ALA HB3 H -1.290 0.041 2.800 1.00 . A A . 8 ALA HB3 1 1
25 7222 1 1 9 ALA N N 0.813 0.525 4.529 1.00 . A A . 8 ALA N 1 1
25 7223 1 1 9 ALA O O -2.045 2.242 5.784 1.00 . A A . 8 ALA O 1 1
25 7224 1 1 10 GLY C C 0.156 1.950 8.930 1.00 . A A . 9 GLY C 1 1
25 7225 1 1 10 GLY CA C -0.210 2.872 7.773 1.00 . A A . 9 GLY CA 1 1
25 7226 1 1 10 GLY H H 1.022 1.979 6.296 1.00 . A A . 9 GLY H 1 1
25 7227 1 1 10 GLY HA2 H 0.358 3.787 7.854 1.00 . A A . 9 GLY HA2 1 1
25 7228 1 1 10 GLY HA3 H -1.265 3.102 7.828 1.00 . A A . 9 GLY HA3 1 1
25 7229 1 1 10 GLY N N 0.094 2.228 6.495 1.00 . A A . 9 GLY N 1 1
25 7230 1 1 10 GLY O O -0.699 1.255 9.478 1.00 . A A . 9 GLY O 1 1
25 7231 1 1 11 VAL C C 1.270 1.535 11.705 1.00 . A A . 10 VAL C 1 1
25 7232 1 1 11 VAL CA C 1.908 1.113 10.385 1.00 . A A . 10 VAL CA 1 1
25 7233 1 1 11 VAL CB C 3.430 1.222 10.486 1.00 . A A . 10 VAL CB 1 1
25 7234 1 1 11 VAL CG1 C 3.925 0.459 11.719 1.00 . A A . 10 VAL CG1 1 1
25 7235 1 1 11 VAL CG2 C 4.067 0.625 9.226 1.00 . A A . 10 VAL CG2 1 1
25 7236 1 1 11 VAL H H 2.064 2.528 8.818 1.00 . A A . 10 VAL H 1 1
25 7237 1 1 11 VAL HA H 1.646 0.086 10.184 1.00 . A A . 10 VAL HA 1 1
25 7238 1 1 11 VAL HB H 3.705 2.262 10.570 1.00 . A A . 10 VAL HB 1 1
25 7239 1 1 11 VAL HG11 H 3.730 1.042 12.607 1.00 . A A . 10 VAL HG11 1 1
25 7240 1 1 11 VAL HG12 H 4.988 0.281 11.635 1.00 . A A . 10 VAL HG12 1 1
25 7241 1 1 11 VAL HG13 H 3.407 -0.487 11.790 1.00 . A A . 10 VAL HG13 1 1
25 7242 1 1 11 VAL HG21 H 5.102 0.931 9.167 1.00 . A A . 10 VAL HG21 1 1
25 7243 1 1 11 VAL HG22 H 3.538 0.973 8.353 1.00 . A A . 10 VAL HG22 1 1
25 7244 1 1 11 VAL HG23 H 4.013 -0.453 9.274 1.00 . A A . 10 VAL HG23 1 1
25 7245 1 1 11 VAL N N 1.431 1.950 9.294 1.00 . A A . 10 VAL N 1 1
25 7246 1 1 11 VAL O O 0.851 0.694 12.499 1.00 . A A . 10 VAL O 1 1
25 7247 1 1 12 ALA C C -0.870 3.063 13.219 1.00 . A A . 11 ALA C 1 1
25 7248 1 1 12 ALA CA C 0.625 3.366 13.163 1.00 . A A . 11 ALA CA 1 1
25 7249 1 1 12 ALA CB C 0.853 4.878 13.248 1.00 . A A . 11 ALA CB 1 1
25 7250 1 1 12 ALA H H 1.563 3.466 11.266 1.00 . A A . 11 ALA H 1 1
25 7251 1 1 12 ALA HA H 1.108 2.894 14.005 1.00 . A A . 11 ALA HA 1 1
25 7252 1 1 12 ALA HB1 H 0.111 5.391 12.651 1.00 . A A . 11 ALA HB1 1 1
25 7253 1 1 12 ALA HB2 H 1.838 5.114 12.872 1.00 . A A . 11 ALA HB2 1 1
25 7254 1 1 12 ALA HB3 H 0.773 5.198 14.275 1.00 . A A . 11 ALA HB3 1 1
25 7255 1 1 12 ALA N N 1.207 2.842 11.933 1.00 . A A . 11 ALA N 1 1
25 7256 1 1 12 ALA O O -1.520 3.283 14.242 1.00 . A A . 11 ALA O 1 1
25 7257 1 1 13 SER C C -3.166 1.081 12.986 1.00 . A A . 12 SER C 1 1
25 7258 1 1 13 SER CA C -2.824 2.226 12.040 1.00 . A A . 12 SER CA 1 1
25 7259 1 1 13 SER CB C -3.193 1.831 10.611 1.00 . A A . 12 SER CB 1 1
25 7260 1 1 13 SER H H -0.835 2.401 11.332 1.00 . A A . 12 SER H 1 1
25 7261 1 1 13 SER HA H -3.402 3.094 12.320 1.00 . A A . 12 SER HA 1 1
25 7262 1 1 13 SER HB2 H -2.811 0.847 10.396 1.00 . A A . 12 SER HB2 1 1
25 7263 1 1 13 SER HB3 H -4.270 1.828 10.505 1.00 . A A . 12 SER HB3 1 1
25 7264 1 1 13 SER HG H -3.311 3.080 9.124 1.00 . A A . 12 SER HG 1 1
25 7265 1 1 13 SER N N -1.406 2.557 12.114 1.00 . A A . 12 SER N 1 1
25 7266 1 1 13 SER O O -4.337 0.757 13.177 1.00 . A A . 12 SER O 1 1
25 7267 1 1 13 SER OG O -2.617 2.766 9.708 1.00 . A A . 12 SER OG 1 1
25 7268 1 1 14 LEU C C -2.408 -0.151 15.948 1.00 . A A . 13 LEU C 1 1
25 7269 1 1 14 LEU CA C -2.344 -0.650 14.493 1.00 . A A . 13 LEU CA 1 1
25 7270 1 1 14 LEU CB C -1.198 -1.680 14.321 1.00 . A A . 13 LEU CB 1 1
25 7271 1 1 14 LEU CD1 C -1.973 -2.347 12.028 1.00 . A A . 13 LEU CD1 1 1
25 7272 1 1 14 LEU CD2 C -0.519 -3.880 13.352 1.00 . A A . 13 LEU CD2 1 1
25 7273 1 1 14 LEU CG C -1.648 -2.851 13.436 1.00 . A A . 13 LEU CG 1 1
25 7274 1 1 14 LEU H H -1.228 0.764 13.373 1.00 . A A . 13 LEU H 1 1
25 7275 1 1 14 LEU HA H -3.287 -1.132 14.263 1.00 . A A . 13 LEU HA 1 1
25 7276 1 1 14 LEU HB2 H -0.355 -1.194 13.852 1.00 . A A . 13 LEU HB2 1 1
25 7277 1 1 14 LEU HB3 H -0.899 -2.066 15.286 1.00 . A A . 13 LEU HB3 1 1
25 7278 1 1 14 LEU HD11 H -1.172 -1.712 11.679 1.00 . A A . 13 LEU HD11 1 1
25 7279 1 1 14 LEU HD12 H -2.897 -1.787 12.047 1.00 . A A . 13 LEU HD12 1 1
25 7280 1 1 14 LEU HD13 H -2.077 -3.191 11.363 1.00 . A A . 13 LEU HD13 1 1
25 7281 1 1 14 LEU HD21 H 0.304 -3.469 12.787 1.00 . A A . 13 LEU HD21 1 1
25 7282 1 1 14 LEU HD22 H -0.881 -4.774 12.866 1.00 . A A . 13 LEU HD22 1 1
25 7283 1 1 14 LEU HD23 H -0.183 -4.127 14.350 1.00 . A A . 13 LEU HD23 1 1
25 7284 1 1 14 LEU HG H -2.525 -3.313 13.866 1.00 . A A . 13 LEU HG 1 1
25 7285 1 1 14 LEU N N -2.140 0.466 13.569 1.00 . A A . 13 LEU N 1 1
25 7286 1 1 14 LEU O O -3.446 -0.270 16.600 1.00 . A A . 13 LEU O 1 1
25 7287 1 1 15 PRO C C -2.278 1.996 18.183 1.00 . A A . 14 PRO C 1 1
25 7288 1 1 15 PRO CA C -1.288 0.861 17.899 1.00 . A A . 14 PRO CA 1 1
25 7289 1 1 15 PRO CB C 0.163 1.345 18.078 1.00 . A A . 14 PRO CB 1 1
25 7290 1 1 15 PRO CD C -0.030 0.568 15.813 1.00 . A A . 14 PRO CD 1 1
25 7291 1 1 15 PRO CG C 0.652 1.610 16.692 1.00 . A A . 14 PRO CG 1 1
25 7292 1 1 15 PRO HA H -1.476 0.038 18.570 1.00 . A A . 14 PRO HA 1 1
25 7293 1 1 15 PRO HB2 H 0.194 2.253 18.670 1.00 . A A . 14 PRO HB2 1 1
25 7294 1 1 15 PRO HB3 H 0.764 0.578 18.541 1.00 . A A . 14 PRO HB3 1 1
25 7295 1 1 15 PRO HD2 H -0.154 0.943 14.807 1.00 . A A . 14 PRO HD2 1 1
25 7296 1 1 15 PRO HD3 H 0.536 -0.350 15.817 1.00 . A A . 14 PRO HD3 1 1
25 7297 1 1 15 PRO HG2 H 0.367 2.607 16.380 1.00 . A A . 14 PRO HG2 1 1
25 7298 1 1 15 PRO HG3 H 1.723 1.493 16.639 1.00 . A A . 14 PRO HG3 1 1
25 7299 1 1 15 PRO N N -1.328 0.373 16.481 1.00 . A A . 14 PRO N 1 1
25 7300 1 1 15 PRO O O -2.802 2.099 19.290 1.00 . A A . 14 PRO O 1 1
25 7301 1 1 16 LEU C C -4.837 3.467 17.692 1.00 . A A . 15 LEU C 1 1
25 7302 1 1 16 LEU CA C -3.431 3.968 17.394 1.00 . A A . 15 LEU CA 1 1
25 7303 1 1 16 LEU CB C -3.465 4.862 16.151 1.00 . A A . 15 LEU CB 1 1
25 7304 1 1 16 LEU CD1 C -2.123 6.280 14.600 1.00 . A A . 15 LEU CD1 1 1
25 7305 1 1 16 LEU CD2 C -1.900 6.620 17.083 1.00 . A A . 15 LEU CD2 1 1
25 7306 1 1 16 LEU CG C -2.120 5.582 15.964 1.00 . A A . 15 LEU CG 1 1
25 7307 1 1 16 LEU H H -2.070 2.734 16.333 1.00 . A A . 15 LEU H 1 1
25 7308 1 1 16 LEU HA H -3.090 4.550 18.234 1.00 . A A . 15 LEU HA 1 1
25 7309 1 1 16 LEU HB2 H -3.665 4.252 15.280 1.00 . A A . 15 LEU HB2 1 1
25 7310 1 1 16 LEU HB3 H -4.252 5.592 16.260 1.00 . A A . 15 LEU HB3 1 1
25 7311 1 1 16 LEU HD11 H -1.150 6.706 14.407 1.00 . A A . 15 LEU HD11 1 1
25 7312 1 1 16 LEU HD12 H -2.867 7.063 14.598 1.00 . A A . 15 LEU HD12 1 1
25 7313 1 1 16 LEU HD13 H -2.359 5.559 13.831 1.00 . A A . 15 LEU HD13 1 1
25 7314 1 1 16 LEU HD21 H -1.227 7.392 16.735 1.00 . A A . 15 LEU HD21 1 1
25 7315 1 1 16 LEU HD22 H -1.460 6.135 17.941 1.00 . A A . 15 LEU HD22 1 1
25 7316 1 1 16 LEU HD23 H -2.842 7.066 17.364 1.00 . A A . 15 LEU HD23 1 1
25 7317 1 1 16 LEU HG H -1.322 4.852 15.985 1.00 . A A . 15 LEU HG 1 1
25 7318 1 1 16 LEU N N -2.518 2.848 17.196 1.00 . A A . 15 LEU N 1 1
25 7319 1 1 16 LEU O O -5.524 3.995 18.569 1.00 . A A . 15 LEU O 1 1
25 7320 1 1 17 LEU C C -6.687 1.216 18.529 1.00 . A A . 16 LEU C 1 1
25 7321 1 1 17 LEU CA C -6.578 1.869 17.154 1.00 . A A . 16 LEU CA 1 1
25 7322 1 1 17 LEU CB C -6.869 0.850 16.041 1.00 . A A . 16 LEU CB 1 1
25 7323 1 1 17 LEU CD1 C -6.398 2.697 14.411 1.00 . A A . 16 LEU CD1 1 1
25 7324 1 1 17 LEU CD2 C -7.506 0.584 13.636 1.00 . A A . 16 LEU CD2 1 1
25 7325 1 1 17 LEU CG C -7.377 1.581 14.790 1.00 . A A . 16 LEU CG 1 1
25 7326 1 1 17 LEU H H -4.656 2.064 16.285 1.00 . A A . 16 LEU H 1 1
25 7327 1 1 17 LEU HA H -7.307 2.665 17.099 1.00 . A A . 16 LEU HA 1 1
25 7328 1 1 17 LEU HB2 H -5.961 0.316 15.796 1.00 . A A . 16 LEU HB2 1 1
25 7329 1 1 17 LEU HB3 H -7.619 0.147 16.372 1.00 . A A . 16 LEU HB3 1 1
25 7330 1 1 17 LEU HD11 H -5.384 2.344 14.526 1.00 . A A . 16 LEU HD11 1 1
25 7331 1 1 17 LEU HD12 H -6.556 3.545 15.060 1.00 . A A . 16 LEU HD12 1 1
25 7332 1 1 17 LEU HD13 H -6.563 2.994 13.386 1.00 . A A . 16 LEU HD13 1 1
25 7333 1 1 17 LEU HD21 H -6.567 0.068 13.500 1.00 . A A . 16 LEU HD21 1 1
25 7334 1 1 17 LEU HD22 H -7.763 1.111 12.730 1.00 . A A . 16 LEU HD22 1 1
25 7335 1 1 17 LEU HD23 H -8.279 -0.135 13.868 1.00 . A A . 16 LEU HD23 1 1
25 7336 1 1 17 LEU HG H -8.345 2.015 15.002 1.00 . A A . 16 LEU HG 1 1
25 7337 1 1 17 LEU N N -5.254 2.445 16.962 1.00 . A A . 16 LEU N 1 1
25 7338 1 1 17 LEU O O -7.715 1.324 19.196 1.00 . A A . 16 LEU O 1 1
25 7339 1 1 18 ASN C C -5.762 0.912 21.358 1.00 . A A . 17 ASN C 1 1
25 7340 1 1 18 ASN CA C -5.607 -0.119 20.243 1.00 . A A . 17 ASN CA 1 1
25 7341 1 1 18 ASN CB C -4.298 -0.895 20.418 1.00 . A A . 17 ASN CB 1 1
25 7342 1 1 18 ASN CG C -4.260 -1.576 21.784 1.00 . A A . 17 ASN CG 1 1
25 7343 1 1 18 ASN H H -4.827 0.490 18.372 1.00 . A A . 17 ASN H 1 1
25 7344 1 1 18 ASN HA H -6.435 -0.810 20.289 1.00 . A A . 17 ASN HA 1 1
25 7345 1 1 18 ASN HB2 H -4.226 -1.647 19.646 1.00 . A A . 17 ASN HB2 1 1
25 7346 1 1 18 ASN HB3 H -3.464 -0.215 20.334 1.00 . A A . 17 ASN HB3 1 1
25 7347 1 1 18 ASN HD21 H -2.865 -2.885 21.254 1.00 . A A . 17 ASN HD21 1 1
25 7348 1 1 18 ASN HD22 H -3.423 -3.024 22.852 1.00 . A A . 17 ASN HD22 1 1
25 7349 1 1 18 ASN N N -5.619 0.542 18.946 1.00 . A A . 17 ASN N 1 1
25 7350 1 1 18 ASN ND2 N -3.447 -2.577 21.980 1.00 . A A . 17 ASN ND2 1 1
25 7351 1 1 18 ASN O O -6.495 0.692 22.323 1.00 . A A . 17 ASN O 1 1
25 7352 1 1 18 ASN OD1 O -4.988 -1.184 22.697 1.00 . A A . 17 ASN OD1 1 1
25 7353 1 1 19 VAL C C -6.602 3.641 22.271 1.00 . A A . 18 VAL C 1 1
25 7354 1 1 19 VAL CA C -5.175 3.106 22.213 1.00 . A A . 18 VAL CA 1 1
25 7355 1 1 19 VAL CB C -4.198 4.238 21.873 1.00 . A A . 18 VAL CB 1 1
25 7356 1 1 19 VAL CG1 C -4.470 5.456 22.763 1.00 . A A . 18 VAL CG1 1 1
25 7357 1 1 19 VAL CG2 C -2.765 3.750 22.108 1.00 . A A . 18 VAL CG2 1 1
25 7358 1 1 19 VAL H H -4.526 2.180 20.421 1.00 . A A . 18 VAL H 1 1
25 7359 1 1 19 VAL HA H -4.914 2.698 23.178 1.00 . A A . 18 VAL HA 1 1
25 7360 1 1 19 VAL HB H -4.319 4.517 20.835 1.00 . A A . 18 VAL HB 1 1
25 7361 1 1 19 VAL HG11 H -3.615 6.119 22.743 1.00 . A A . 18 VAL HG11 1 1
25 7362 1 1 19 VAL HG12 H -4.645 5.129 23.778 1.00 . A A . 18 VAL HG12 1 1
25 7363 1 1 19 VAL HG13 H -5.340 5.981 22.398 1.00 . A A . 18 VAL HG13 1 1
25 7364 1 1 19 VAL HG21 H -2.570 2.892 21.486 1.00 . A A . 18 VAL HG21 1 1
25 7365 1 1 19 VAL HG22 H -2.646 3.476 23.147 1.00 . A A . 18 VAL HG22 1 1
25 7366 1 1 19 VAL HG23 H -2.071 4.540 21.861 1.00 . A A . 18 VAL HG23 1 1
25 7367 1 1 19 VAL N N -5.084 2.047 21.215 1.00 . A A . 18 VAL N 1 1
25 7368 1 1 19 VAL O O -7.163 3.829 23.352 1.00 . A A . 18 VAL O 1 1
25 7369 1 1 20 ILE C C -9.504 3.333 21.610 1.00 . A A . 19 ILE C 1 1
25 7370 1 1 20 ILE CA C -8.553 4.370 21.027 1.00 . A A . 19 ILE CA 1 1
25 7371 1 1 20 ILE CB C -8.928 4.656 19.570 1.00 . A A . 19 ILE CB 1 1
25 7372 1 1 20 ILE CD1 C -8.259 5.956 17.543 1.00 . A A . 19 ILE CD1 1 1
25 7373 1 1 20 ILE CG1 C -8.102 5.837 19.060 1.00 . A A . 19 ILE CG1 1 1
25 7374 1 1 20 ILE CG2 C -10.418 4.998 19.469 1.00 . A A . 19 ILE CG2 1 1
25 7375 1 1 20 ILE H H -6.694 3.694 20.272 1.00 . A A . 19 ILE H 1 1
25 7376 1 1 20 ILE HA H -8.629 5.283 21.598 1.00 . A A . 19 ILE HA 1 1
25 7377 1 1 20 ILE HB H -8.720 3.783 18.968 1.00 . A A . 19 ILE HB 1 1
25 7378 1 1 20 ILE HD11 H -7.786 5.113 17.064 1.00 . A A . 19 ILE HD11 1 1
25 7379 1 1 20 ILE HD12 H -7.796 6.870 17.203 1.00 . A A . 19 ILE HD12 1 1
25 7380 1 1 20 ILE HD13 H -9.310 5.971 17.291 1.00 . A A . 19 ILE HD13 1 1
25 7381 1 1 20 ILE HG12 H -8.447 6.747 19.532 1.00 . A A . 19 ILE HG12 1 1
25 7382 1 1 20 ILE HG13 H -7.062 5.679 19.300 1.00 . A A . 19 ILE HG13 1 1
25 7383 1 1 20 ILE HG21 H -10.673 5.726 20.225 1.00 . A A . 19 ILE HG21 1 1
25 7384 1 1 20 ILE HG22 H -11.003 4.102 19.618 1.00 . A A . 19 ILE HG22 1 1
25 7385 1 1 20 ILE HG23 H -10.627 5.404 18.491 1.00 . A A . 19 ILE HG23 1 1
25 7386 1 1 20 ILE N N -7.187 3.871 21.101 1.00 . A A . 19 ILE N 1 1
25 7387 1 1 20 ILE O O -10.410 3.662 22.376 1.00 . A A . 19 ILE O 1 1
25 7388 1 1 21 ALA C C -9.738 0.640 23.172 1.00 . A A . 20 ALA C 1 1
25 7389 1 1 21 ALA CA C -10.111 0.985 21.736 1.00 . A A . 20 ALA CA 1 1
25 7390 1 1 21 ALA CB C -9.934 -0.249 20.849 1.00 . A A . 20 ALA CB 1 1
25 7391 1 1 21 ALA H H -8.535 1.881 20.635 1.00 . A A . 20 ALA H 1 1
25 7392 1 1 21 ALA HA H -11.145 1.292 21.706 1.00 . A A . 20 ALA HA 1 1
25 7393 1 1 21 ALA HB1 H -8.884 -0.490 20.773 1.00 . A A . 20 ALA HB1 1 1
25 7394 1 1 21 ALA HB2 H -10.328 -0.045 19.865 1.00 . A A . 20 ALA HB2 1 1
25 7395 1 1 21 ALA HB3 H -10.464 -1.083 21.284 1.00 . A A . 20 ALA HB3 1 1
25 7396 1 1 21 ALA N N -9.280 2.076 21.244 1.00 . A A . 20 ALA N 1 1
25 7397 1 1 21 ALA O O -10.554 0.095 23.916 1.00 . A A . 20 ALA O 1 1
25 7398 1 1 22 NH2 HN1 H -8.298 0.723 24.537 1.00 . A A . 21 NH2 HN1 1 1
25 7399 1 1 22 NH2 HN2 H -7.898 1.370 23.018 1.00 . A A . 21 NH2 HN2 1 1
25 7400 1 1 22 NH2 N N -8.545 0.934 23.612 1.00 . A A . 21 NH2 N 1 1
26 7401 1 1 1 ACE C C 4.587 -4.556 -3.786 1.00 . A A . 0 ACE C 1 1
26 7402 1 1 1 ACE CH3 C 3.858 -4.485 -5.121 1.00 . A A . 0 ACE CH3 1 1
26 7403 1 1 1 ACE H1 H 2.833 -4.801 -4.990 1.00 . A A . 0 ACE H1 1 1
26 7404 1 1 1 ACE H2 H 4.348 -5.134 -5.833 1.00 . A A . 0 ACE H2 1 1
26 7405 1 1 1 ACE H3 H 3.878 -3.470 -5.488 1.00 . A A . 0 ACE H3 1 1
26 7406 1 1 1 ACE O O 3.972 -4.469 -2.723 1.00 . A A . 0 ACE O 1 1
26 7407 1 1 2 LEU C C 6.609 -3.478 -1.854 1.00 . A A . 1 LEU C 1 1
26 7408 1 1 2 LEU CA C 6.709 -4.786 -2.633 1.00 . A A . 1 LEU CA 1 1
26 7409 1 1 2 LEU CB C 8.171 -5.048 -2.999 1.00 . A A . 1 LEU CB 1 1
26 7410 1 1 2 LEU CD1 C 9.728 -6.598 -4.183 1.00 . A A . 1 LEU CD1 1 1
26 7411 1 1 2 LEU CD2 C 8.115 -7.528 -2.492 1.00 . A A . 1 LEU CD2 1 1
26 7412 1 1 2 LEU CG C 8.324 -6.458 -3.585 1.00 . A A . 1 LEU CG 1 1
26 7413 1 1 2 LEU H H 6.344 -4.770 -4.719 1.00 . A A . 1 LEU H 1 1
26 7414 1 1 2 LEU HA H 6.348 -5.592 -2.017 1.00 . A A . 1 LEU HA 1 1
26 7415 1 1 2 LEU HB2 H 8.486 -4.320 -3.733 1.00 . A A . 1 LEU HB2 1 1
26 7416 1 1 2 LEU HB3 H 8.787 -4.954 -2.118 1.00 . A A . 1 LEU HB3 1 1
26 7417 1 1 2 LEU HD11 H 10.466 -6.369 -3.427 1.00 . A A . 1 LEU HD11 1 1
26 7418 1 1 2 LEU HD12 H 9.837 -5.911 -5.009 1.00 . A A . 1 LEU HD12 1 1
26 7419 1 1 2 LEU HD13 H 9.873 -7.609 -4.534 1.00 . A A . 1 LEU HD13 1 1
26 7420 1 1 2 LEU HD21 H 8.648 -8.431 -2.757 1.00 . A A . 1 LEU HD21 1 1
26 7421 1 1 2 LEU HD22 H 7.062 -7.755 -2.409 1.00 . A A . 1 LEU HD22 1 1
26 7422 1 1 2 LEU HD23 H 8.480 -7.164 -1.543 1.00 . A A . 1 LEU HD23 1 1
26 7423 1 1 2 LEU HG H 7.591 -6.596 -4.367 1.00 . A A . 1 LEU HG 1 1
26 7424 1 1 2 LEU N N 5.905 -4.710 -3.845 1.00 . A A . 1 LEU N 1 1
26 7425 1 1 2 LEU O O 6.463 -3.479 -0.632 1.00 . A A . 1 LEU O 1 1
26 7426 1 1 3 GLY C C 5.167 -0.773 -1.503 1.00 . A A . 2 GLY C 1 1
26 7427 1 1 3 GLY CA C 6.586 -1.049 -1.964 1.00 . A A . 2 GLY CA 1 1
26 7428 1 1 3 GLY H H 6.781 -2.433 -3.547 1.00 . A A . 2 GLY H 1 1
26 7429 1 1 3 GLY HA2 H 7.253 -1.004 -1.116 1.00 . A A . 2 GLY HA2 1 1
26 7430 1 1 3 GLY HA3 H 6.872 -0.298 -2.685 1.00 . A A . 2 GLY HA3 1 1
26 7431 1 1 3 GLY N N 6.679 -2.366 -2.579 1.00 . A A . 2 GLY N 1 1
26 7432 1 1 3 GLY O O 4.945 -0.105 -0.493 1.00 . A A . 2 GLY O 1 1
26 7433 1 1 4 LEU C C 2.459 -1.736 -0.612 1.00 . A A . 3 LEU C 1 1
26 7434 1 1 4 LEU CA C 2.807 -1.077 -1.947 1.00 . A A . 3 LEU CA 1 1
26 7435 1 1 4 LEU CB C 1.923 -1.643 -3.059 1.00 . A A . 3 LEU CB 1 1
26 7436 1 1 4 LEU CD1 C 1.369 -1.530 -5.495 1.00 . A A . 3 LEU CD1 1 1
26 7437 1 1 4 LEU CD2 C 1.760 0.604 -4.216 1.00 . A A . 3 LEU CD2 1 1
26 7438 1 1 4 LEU CG C 2.176 -0.877 -4.367 1.00 . A A . 3 LEU CG 1 1
26 7439 1 1 4 LEU H H 4.450 -1.795 -3.063 1.00 . A A . 3 LEU H 1 1
26 7440 1 1 4 LEU HA H 2.630 -0.024 -1.868 1.00 . A A . 3 LEU HA 1 1
26 7441 1 1 4 LEU HB2 H 2.154 -2.688 -3.204 1.00 . A A . 3 LEU HB2 1 1
26 7442 1 1 4 LEU HB3 H 0.886 -1.538 -2.780 1.00 . A A . 3 LEU HB3 1 1
26 7443 1 1 4 LEU HD11 H 0.325 -1.551 -5.223 1.00 . A A . 3 LEU HD11 1 1
26 7444 1 1 4 LEU HD12 H 1.720 -2.539 -5.650 1.00 . A A . 3 LEU HD12 1 1
26 7445 1 1 4 LEU HD13 H 1.495 -0.960 -6.403 1.00 . A A . 3 LEU HD13 1 1
26 7446 1 1 4 LEU HD21 H 2.598 1.175 -3.843 1.00 . A A . 3 LEU HD21 1 1
26 7447 1 1 4 LEU HD22 H 0.934 0.686 -3.524 1.00 . A A . 3 LEU HD22 1 1
26 7448 1 1 4 LEU HD23 H 1.461 1.002 -5.176 1.00 . A A . 3 LEU HD23 1 1
26 7449 1 1 4 LEU HG H 3.230 -0.930 -4.609 1.00 . A A . 3 LEU HG 1 1
26 7450 1 1 4 LEU N N 4.208 -1.282 -2.264 1.00 . A A . 3 LEU N 1 1
26 7451 1 1 4 LEU O O 1.644 -1.223 0.153 1.00 . A A . 3 LEU O 1 1
26 7452 1 1 5 LEU C C 3.235 -2.721 2.093 1.00 . A A . 4 LEU C 1 1
26 7453 1 1 5 LEU CA C 2.816 -3.595 0.903 1.00 . A A . 4 LEU CA 1 1
26 7454 1 1 5 LEU CB C 3.606 -4.920 0.900 1.00 . A A . 4 LEU CB 1 1
26 7455 1 1 5 LEU CD1 C 2.592 -5.416 3.171 1.00 . A A . 4 LEU CD1 1 1
26 7456 1 1 5 LEU CD2 C 1.661 -6.534 1.130 1.00 . A A . 4 LEU CD2 1 1
26 7457 1 1 5 LEU CG C 2.940 -5.992 1.794 1.00 . A A . 4 LEU CG 1 1
26 7458 1 1 5 LEU H H 3.714 -3.249 -0.990 1.00 . A A . 4 LEU H 1 1
26 7459 1 1 5 LEU HA H 1.762 -3.805 0.973 1.00 . A A . 4 LEU HA 1 1
26 7460 1 1 5 LEU HB2 H 3.665 -5.288 -0.111 1.00 . A A . 4 LEU HB2 1 1
26 7461 1 1 5 LEU HB3 H 4.608 -4.736 1.263 1.00 . A A . 4 LEU HB3 1 1
26 7462 1 1 5 LEU HD11 H 2.393 -6.228 3.856 1.00 . A A . 4 LEU HD11 1 1
26 7463 1 1 5 LEU HD12 H 1.713 -4.798 3.092 1.00 . A A . 4 LEU HD12 1 1
26 7464 1 1 5 LEU HD13 H 3.421 -4.834 3.541 1.00 . A A . 4 LEU HD13 1 1
26 7465 1 1 5 LEU HD21 H 1.810 -6.623 0.065 1.00 . A A . 4 LEU HD21 1 1
26 7466 1 1 5 LEU HD22 H 0.834 -5.867 1.321 1.00 . A A . 4 LEU HD22 1 1
26 7467 1 1 5 LEU HD23 H 1.434 -7.507 1.539 1.00 . A A . 4 LEU HD23 1 1
26 7468 1 1 5 LEU HG H 3.636 -6.807 1.929 1.00 . A A . 4 LEU HG 1 1
26 7469 1 1 5 LEU N N 3.075 -2.880 -0.343 1.00 . A A . 4 LEU N 1 1
26 7470 1 1 5 LEU O O 2.535 -2.644 3.102 1.00 . A A . 4 LEU O 1 1
26 7471 1 1 6 SER C C 4.195 0.155 3.017 1.00 . A A . 5 SER C 1 1
26 7472 1 1 6 SER CA C 4.896 -1.204 3.025 1.00 . A A . 5 SER CA 1 1
26 7473 1 1 6 SER CB C 6.402 -1.004 2.853 1.00 . A A . 5 SER CB 1 1
26 7474 1 1 6 SER H H 4.900 -2.164 1.134 1.00 . A A . 5 SER H 1 1
26 7475 1 1 6 SER HA H 4.717 -1.681 3.976 1.00 . A A . 5 SER HA 1 1
26 7476 1 1 6 SER HB2 H 6.803 -0.506 3.719 1.00 . A A . 5 SER HB2 1 1
26 7477 1 1 6 SER HB3 H 6.880 -1.969 2.743 1.00 . A A . 5 SER HB3 1 1
26 7478 1 1 6 SER HG H 5.870 0.340 1.549 1.00 . A A . 5 SER HG 1 1
26 7479 1 1 6 SER N N 4.385 -2.065 1.960 1.00 . A A . 5 SER N 1 1
26 7480 1 1 6 SER O O 4.521 1.035 3.813 1.00 . A A . 5 SER O 1 1
26 7481 1 1 6 SER OG O 6.645 -0.206 1.701 1.00 . A A . 5 SER OG 1 1
26 7482 1 1 7 TYR C C 1.789 1.889 3.303 1.00 . A A . 6 TYR C 1 1
26 7483 1 1 7 TYR CA C 2.504 1.573 1.994 1.00 . A A . 6 TYR CA 1 1
26 7484 1 1 7 TYR CB C 1.472 1.444 0.876 1.00 . A A . 6 TYR CB 1 1
26 7485 1 1 7 TYR CD1 C -0.118 3.337 1.390 1.00 . A A . 6 TYR CD1 1 1
26 7486 1 1 7 TYR CD2 C 1.265 3.474 -0.597 1.00 . A A . 6 TYR CD2 1 1
26 7487 1 1 7 TYR CE1 C -0.690 4.574 1.074 1.00 . A A . 6 TYR CE1 1 1
26 7488 1 1 7 TYR CE2 C 0.695 4.708 -0.913 1.00 . A A . 6 TYR CE2 1 1
26 7489 1 1 7 TYR CG C 0.861 2.787 0.555 1.00 . A A . 6 TYR CG 1 1
26 7490 1 1 7 TYR CZ C -0.285 5.260 -0.078 1.00 . A A . 6 TYR CZ 1 1
26 7491 1 1 7 TYR H H 3.032 -0.420 1.496 1.00 . A A . 6 TYR H 1 1
26 7492 1 1 7 TYR HA H 3.189 2.372 1.754 1.00 . A A . 6 TYR HA 1 1
26 7493 1 1 7 TYR HB2 H 1.955 1.058 -0.001 1.00 . A A . 6 TYR HB2 1 1
26 7494 1 1 7 TYR HB3 H 0.694 0.762 1.185 1.00 . A A . 6 TYR HB3 1 1
26 7495 1 1 7 TYR HD1 H -0.430 2.808 2.279 1.00 . A A . 6 TYR HD1 1 1
26 7496 1 1 7 TYR HD2 H 2.020 3.048 -1.241 1.00 . A A . 6 TYR HD2 1 1
26 7497 1 1 7 TYR HE1 H -1.447 4.999 1.715 1.00 . A A . 6 TYR HE1 1 1
26 7498 1 1 7 TYR HE2 H 1.008 5.230 -1.804 1.00 . A A . 6 TYR HE2 1 1
26 7499 1 1 7 TYR HH H -0.207 7.164 -0.193 1.00 . A A . 6 TYR HH 1 1
26 7500 1 1 7 TYR N N 3.242 0.318 2.108 1.00 . A A . 6 TYR N 1 1
26 7501 1 1 7 TYR O O 1.847 3.015 3.799 1.00 . A A . 6 TYR O 1 1
26 7502 1 1 7 TYR OH O -0.850 6.480 -0.391 1.00 . A A . 6 TYR OH 1 1
26 7503 1 1 8 GLY C C -0.779 0.072 5.193 1.00 . A A . 7 GLY C 1 1
26 7504 1 1 8 GLY CA C 0.382 1.058 5.108 1.00 . A A . 7 GLY CA 1 1
26 7505 1 1 8 GLY H H 1.103 0.013 3.412 1.00 . A A . 7 GLY H 1 1
26 7506 1 1 8 GLY HA2 H 1.053 0.891 5.937 1.00 . A A . 7 GLY HA2 1 1
26 7507 1 1 8 GLY HA3 H -0.007 2.064 5.161 1.00 . A A . 7 GLY HA3 1 1
26 7508 1 1 8 GLY N N 1.114 0.886 3.856 1.00 . A A . 7 GLY N 1 1
26 7509 1 1 8 GLY O O -1.937 0.473 5.303 1.00 . A A . 7 GLY O 1 1
26 7510 1 1 9 ALA C C -2.219 -2.186 6.544 1.00 . A A . 8 ALA C 1 1
26 7511 1 1 9 ALA CA C -1.491 -2.248 5.206 1.00 . A A . 8 ALA CA 1 1
26 7512 1 1 9 ALA CB C -0.858 -3.631 5.034 1.00 . A A . 8 ALA CB 1 1
26 7513 1 1 9 ALA H H 0.478 -1.480 5.043 1.00 . A A . 8 ALA H 1 1
26 7514 1 1 9 ALA HA H -2.202 -2.089 4.410 1.00 . A A . 8 ALA HA 1 1
26 7515 1 1 9 ALA HB1 H -1.634 -4.376 4.958 1.00 . A A . 8 ALA HB1 1 1
26 7516 1 1 9 ALA HB2 H -0.232 -3.848 5.887 1.00 . A A . 8 ALA HB2 1 1
26 7517 1 1 9 ALA HB3 H -0.258 -3.643 4.137 1.00 . A A . 8 ALA HB3 1 1
26 7518 1 1 9 ALA N N -0.462 -1.218 5.136 1.00 . A A . 8 ALA N 1 1
26 7519 1 1 9 ALA O O -3.433 -2.372 6.612 1.00 . A A . 8 ALA O 1 1
26 7520 1 1 10 GLY C C -1.026 -2.219 10.012 1.00 . A A . 9 GLY C 1 1
26 7521 1 1 10 GLY CA C -2.047 -1.832 8.948 1.00 . A A . 9 GLY CA 1 1
26 7522 1 1 10 GLY H H -0.503 -1.779 7.495 1.00 . A A . 9 GLY H 1 1
26 7523 1 1 10 GLY HA2 H -2.376 -0.819 9.125 1.00 . A A . 9 GLY HA2 1 1
26 7524 1 1 10 GLY HA3 H -2.896 -2.498 9.018 1.00 . A A . 9 GLY HA3 1 1
26 7525 1 1 10 GLY N N -1.465 -1.921 7.611 1.00 . A A . 9 GLY N 1 1
26 7526 1 1 10 GLY O O -1.132 -3.279 10.631 1.00 . A A . 9 GLY O 1 1
26 7527 1 1 11 VAL C C 0.642 -0.962 12.541 1.00 . A A . 10 VAL C 1 1
26 7528 1 1 11 VAL CA C 1.010 -1.608 11.210 1.00 . A A . 10 VAL CA 1 1
26 7529 1 1 11 VAL CB C 2.339 -1.036 10.714 1.00 . A A . 10 VAL CB 1 1
26 7530 1 1 11 VAL CG1 C 3.399 -1.162 11.811 1.00 . A A . 10 VAL CG1 1 1
26 7531 1 1 11 VAL CG2 C 2.799 -1.813 9.480 1.00 . A A . 10 VAL CG2 1 1
26 7532 1 1 11 VAL H H -0.003 -0.529 9.690 1.00 . A A . 10 VAL H 1 1
26 7533 1 1 11 VAL HA H 1.122 -2.674 11.352 1.00 . A A . 10 VAL HA 1 1
26 7534 1 1 11 VAL HB H 2.207 0.004 10.458 1.00 . A A . 10 VAL HB 1 1
26 7535 1 1 11 VAL HG11 H 3.207 -0.432 12.585 1.00 . A A . 10 VAL HG11 1 1
26 7536 1 1 11 VAL HG12 H 4.378 -0.986 11.388 1.00 . A A . 10 VAL HG12 1 1
26 7537 1 1 11 VAL HG13 H 3.365 -2.154 12.235 1.00 . A A . 10 VAL HG13 1 1
26 7538 1 1 11 VAL HG21 H 2.092 -1.665 8.675 1.00 . A A . 10 VAL HG21 1 1
26 7539 1 1 11 VAL HG22 H 2.856 -2.865 9.717 1.00 . A A . 10 VAL HG22 1 1
26 7540 1 1 11 VAL HG23 H 3.773 -1.459 9.173 1.00 . A A . 10 VAL HG23 1 1
26 7541 1 1 11 VAL N N -0.034 -1.355 10.216 1.00 . A A . 10 VAL N 1 1
26 7542 1 1 11 VAL O O 0.201 -1.636 13.470 1.00 . A A . 10 VAL O 1 1
26 7543 1 1 12 ALA C C -0.875 1.719 13.745 1.00 . A A . 11 ALA C 1 1
26 7544 1 1 12 ALA CA C 0.514 1.102 13.842 1.00 . A A . 11 ALA CA 1 1
26 7545 1 1 12 ALA CB C 1.546 2.211 14.053 1.00 . A A . 11 ALA CB 1 1
26 7546 1 1 12 ALA H H 1.184 0.835 11.846 1.00 . A A . 11 ALA H 1 1
26 7547 1 1 12 ALA HA H 0.544 0.434 14.691 1.00 . A A . 11 ALA HA 1 1
26 7548 1 1 12 ALA HB1 H 2.533 1.777 14.131 1.00 . A A . 11 ALA HB1 1 1
26 7549 1 1 12 ALA HB2 H 1.316 2.747 14.962 1.00 . A A . 11 ALA HB2 1 1
26 7550 1 1 12 ALA HB3 H 1.519 2.894 13.217 1.00 . A A . 11 ALA HB3 1 1
26 7551 1 1 12 ALA N N 0.830 0.355 12.622 1.00 . A A . 11 ALA N 1 1
26 7552 1 1 12 ALA O O -1.364 2.328 14.698 1.00 . A A . 11 ALA O 1 1
26 7553 1 1 13 SER C C -3.937 1.164 12.788 1.00 . A A . 12 SER C 1 1
26 7554 1 1 13 SER CA C -2.837 2.134 12.360 1.00 . A A . 12 SER CA 1 1
26 7555 1 1 13 SER CB C -3.014 2.469 10.879 1.00 . A A . 12 SER CB 1 1
26 7556 1 1 13 SER H H -1.063 1.088 11.853 1.00 . A A . 12 SER H 1 1
26 7557 1 1 13 SER HA H -2.935 3.046 12.928 1.00 . A A . 12 SER HA 1 1
26 7558 1 1 13 SER HB2 H -3.928 3.021 10.739 1.00 . A A . 12 SER HB2 1 1
26 7559 1 1 13 SER HB3 H -2.178 3.069 10.544 1.00 . A A . 12 SER HB3 1 1
26 7560 1 1 13 SER HG H -2.430 1.320 9.421 1.00 . A A . 12 SER HG 1 1
26 7561 1 1 13 SER N N -1.505 1.573 12.582 1.00 . A A . 12 SER N 1 1
26 7562 1 1 13 SER O O -5.117 1.512 12.761 1.00 . A A . 12 SER O 1 1
26 7563 1 1 13 SER OG O -3.076 1.262 10.128 1.00 . A A . 12 SER OG 1 1
26 7564 1 1 14 LEU C C -4.479 -1.383 15.074 1.00 . A A . 13 LEU C 1 1
26 7565 1 1 14 LEU CA C -4.540 -1.082 13.566 1.00 . A A . 13 LEU CA 1 1
26 7566 1 1 14 LEU CB C -4.307 -2.377 12.739 1.00 . A A . 13 LEU CB 1 1
26 7567 1 1 14 LEU CD1 C -5.324 -4.046 11.173 1.00 . A A . 13 LEU CD1 1 1
26 7568 1 1 14 LEU CD2 C -6.572 -3.347 13.226 1.00 . A A . 13 LEU CD2 1 1
26 7569 1 1 14 LEU CG C -5.622 -2.879 12.116 1.00 . A A . 13 LEU CG 1 1
26 7570 1 1 14 LEU H H -2.604 -0.295 13.145 1.00 . A A . 13 LEU H 1 1
26 7571 1 1 14 LEU HA H -5.533 -0.707 13.351 1.00 . A A . 13 LEU HA 1 1
26 7572 1 1 14 LEU HB2 H -3.603 -2.166 11.948 1.00 . A A . 13 LEU HB2 1 1
26 7573 1 1 14 LEU HB3 H -3.902 -3.157 13.370 1.00 . A A . 13 LEU HB3 1 1
26 7574 1 1 14 LEU HD11 H -4.778 -3.683 10.315 1.00 . A A . 13 LEU HD11 1 1
26 7575 1 1 14 LEU HD12 H -6.254 -4.492 10.846 1.00 . A A . 13 LEU HD12 1 1
26 7576 1 1 14 LEU HD13 H -4.733 -4.786 11.690 1.00 . A A . 13 LEU HD13 1 1
26 7577 1 1 14 LEU HD21 H -7.005 -2.490 13.716 1.00 . A A . 13 LEU HD21 1 1
26 7578 1 1 14 LEU HD22 H -6.022 -3.933 13.947 1.00 . A A . 13 LEU HD22 1 1
26 7579 1 1 14 LEU HD23 H -7.358 -3.952 12.797 1.00 . A A . 13 LEU HD23 1 1
26 7580 1 1 14 LEU HG H -6.084 -2.077 11.556 1.00 . A A . 13 LEU HG 1 1
26 7581 1 1 14 LEU N N -3.556 -0.064 13.162 1.00 . A A . 13 LEU N 1 1
26 7582 1 1 14 LEU O O -5.516 -1.461 15.729 1.00 . A A . 13 LEU O 1 1
26 7583 1 1 15 PRO C C -2.970 -0.658 17.943 1.00 . A A . 14 PRO C 1 1
26 7584 1 1 15 PRO CA C -3.150 -1.901 17.071 1.00 . A A . 14 PRO CA 1 1
26 7585 1 1 15 PRO CB C -1.887 -2.765 17.072 1.00 . A A . 14 PRO CB 1 1
26 7586 1 1 15 PRO CD C -1.998 -1.513 14.963 1.00 . A A . 14 PRO CD 1 1
26 7587 1 1 15 PRO CG C -1.043 -2.229 15.943 1.00 . A A . 14 PRO CG 1 1
26 7588 1 1 15 PRO HA H -3.986 -2.485 17.419 1.00 . A A . 14 PRO HA 1 1
26 7589 1 1 15 PRO HB2 H -1.367 -2.676 18.020 1.00 . A A . 14 PRO HB2 1 1
26 7590 1 1 15 PRO HB3 H -2.143 -3.800 16.883 1.00 . A A . 14 PRO HB3 1 1
26 7591 1 1 15 PRO HD2 H -1.699 -0.483 14.826 1.00 . A A . 14 PRO HD2 1 1
26 7592 1 1 15 PRO HD3 H -2.033 -2.026 14.017 1.00 . A A . 14 PRO HD3 1 1
26 7593 1 1 15 PRO HG2 H -0.313 -1.527 16.333 1.00 . A A . 14 PRO HG2 1 1
26 7594 1 1 15 PRO HG3 H -0.536 -3.038 15.437 1.00 . A A . 14 PRO HG3 1 1
26 7595 1 1 15 PRO N N -3.306 -1.578 15.629 1.00 . A A . 14 PRO N 1 1
26 7596 1 1 15 PRO O O -3.739 -0.425 18.876 1.00 . A A . 14 PRO O 1 1
26 7597 1 1 16 LEU C C -2.814 2.333 18.302 1.00 . A A . 15 LEU C 1 1
26 7598 1 1 16 LEU CA C -1.663 1.338 18.409 1.00 . A A . 15 LEU CA 1 1
26 7599 1 1 16 LEU CB C -0.368 1.985 17.904 1.00 . A A . 15 LEU CB 1 1
26 7600 1 1 16 LEU CD1 C 2.055 1.508 17.459 1.00 . A A . 15 LEU CD1 1 1
26 7601 1 1 16 LEU CD2 C 1.211 1.432 19.805 1.00 . A A . 15 LEU CD2 1 1
26 7602 1 1 16 LEU CG C 0.852 1.145 18.335 1.00 . A A . 15 LEU CG 1 1
26 7603 1 1 16 LEU H H -1.359 -0.111 16.891 1.00 . A A . 15 LEU H 1 1
26 7604 1 1 16 LEU HA H -1.539 1.067 19.442 1.00 . A A . 15 LEU HA 1 1
26 7605 1 1 16 LEU HB2 H -0.399 2.042 16.824 1.00 . A A . 15 LEU HB2 1 1
26 7606 1 1 16 LEU HB3 H -0.283 2.980 18.309 1.00 . A A . 15 LEU HB3 1 1
26 7607 1 1 16 LEU HD11 H 2.129 2.582 17.377 1.00 . A A . 15 LEU HD11 1 1
26 7608 1 1 16 LEU HD12 H 1.924 1.080 16.477 1.00 . A A . 15 LEU HD12 1 1
26 7609 1 1 16 LEU HD13 H 2.959 1.117 17.903 1.00 . A A . 15 LEU HD13 1 1
26 7610 1 1 16 LEU HD21 H 2.190 1.028 20.019 1.00 . A A . 15 LEU HD21 1 1
26 7611 1 1 16 LEU HD22 H 0.489 0.971 20.458 1.00 . A A . 15 LEU HD22 1 1
26 7612 1 1 16 LEU HD23 H 1.223 2.498 19.975 1.00 . A A . 15 LEU HD23 1 1
26 7613 1 1 16 LEU HG H 0.625 0.094 18.217 1.00 . A A . 15 LEU HG 1 1
26 7614 1 1 16 LEU N N -1.943 0.129 17.640 1.00 . A A . 15 LEU N 1 1
26 7615 1 1 16 LEU O O -3.208 2.941 19.294 1.00 . A A . 15 LEU O 1 1
26 7616 1 1 17 LEU C C -5.672 2.991 17.715 1.00 . A A . 16 LEU C 1 1
26 7617 1 1 17 LEU CA C -4.462 3.417 16.893 1.00 . A A . 16 LEU CA 1 1
26 7618 1 1 17 LEU CB C -4.822 3.466 15.405 1.00 . A A . 16 LEU CB 1 1
26 7619 1 1 17 LEU CD1 C -5.693 5.819 15.674 1.00 . A A . 16 LEU CD1 1 1
26 7620 1 1 17 LEU CD2 C -6.297 4.459 13.654 1.00 . A A . 16 LEU CD2 1 1
26 7621 1 1 17 LEU CG C -6.012 4.405 15.159 1.00 . A A . 16 LEU CG 1 1
26 7622 1 1 17 LEU H H -3.005 1.977 16.345 1.00 . A A . 16 LEU H 1 1
26 7623 1 1 17 LEU HA H -4.151 4.400 17.210 1.00 . A A . 16 LEU HA 1 1
26 7624 1 1 17 LEU HB2 H -3.968 3.823 14.851 1.00 . A A . 16 LEU HB2 1 1
26 7625 1 1 17 LEU HB3 H -5.075 2.472 15.065 1.00 . A A . 16 LEU HB3 1 1
26 7626 1 1 17 LEU HD11 H -5.882 5.867 16.735 1.00 . A A . 16 LEU HD11 1 1
26 7627 1 1 17 LEU HD12 H -6.317 6.542 15.169 1.00 . A A . 16 LEU HD12 1 1
26 7628 1 1 17 LEU HD13 H -4.654 6.047 15.483 1.00 . A A . 16 LEU HD13 1 1
26 7629 1 1 17 LEU HD21 H -6.698 3.509 13.331 1.00 . A A . 16 LEU HD21 1 1
26 7630 1 1 17 LEU HD22 H -5.380 4.663 13.122 1.00 . A A . 16 LEU HD22 1 1
26 7631 1 1 17 LEU HD23 H -7.014 5.240 13.451 1.00 . A A . 16 LEU HD23 1 1
26 7632 1 1 17 LEU HG H -6.883 4.026 15.674 1.00 . A A . 16 LEU HG 1 1
26 7633 1 1 17 LEU N N -3.354 2.490 17.102 1.00 . A A . 16 LEU N 1 1
26 7634 1 1 17 LEU O O -6.376 3.825 18.282 1.00 . A A . 16 LEU O 1 1
26 7635 1 1 18 ASN C C -6.918 1.514 20.005 1.00 . A A . 17 ASN C 1 1
26 7636 1 1 18 ASN CA C -7.043 1.158 18.522 1.00 . A A . 17 ASN CA 1 1
26 7637 1 1 18 ASN CB C -7.105 -0.366 18.357 1.00 . A A . 17 ASN CB 1 1
26 7638 1 1 18 ASN CG C -7.724 -0.729 17.009 1.00 . A A . 17 ASN CG 1 1
26 7639 1 1 18 ASN H H -5.318 1.068 17.296 1.00 . A A . 17 ASN H 1 1
26 7640 1 1 18 ASN HA H -7.952 1.592 18.135 1.00 . A A . 17 ASN HA 1 1
26 7641 1 1 18 ASN HB2 H -6.104 -0.771 18.409 1.00 . A A . 17 ASN HB2 1 1
26 7642 1 1 18 ASN HB3 H -7.705 -0.793 19.147 1.00 . A A . 17 ASN HB3 1 1
26 7643 1 1 18 ASN HD21 H -6.920 0.815 16.053 1.00 . A A . 17 ASN HD21 1 1
26 7644 1 1 18 ASN HD22 H -7.886 -0.205 15.101 1.00 . A A . 17 ASN HD22 1 1
26 7645 1 1 18 ASN N N -5.912 1.687 17.771 1.00 . A A . 17 ASN N 1 1
26 7646 1 1 18 ASN ND2 N -7.491 0.022 15.968 1.00 . A A . 17 ASN ND2 1 1
26 7647 1 1 18 ASN O O -7.906 1.857 20.654 1.00 . A A . 17 ASN O 1 1
26 7648 1 1 18 ASN OD1 O -8.436 -1.728 16.901 1.00 . A A . 17 ASN OD1 1 1
26 7649 1 1 19 VAL C C -5.807 3.205 22.226 1.00 . A A . 18 VAL C 1 1
26 7650 1 1 19 VAL CA C -5.475 1.740 21.946 1.00 . A A . 18 VAL CA 1 1
26 7651 1 1 19 VAL CB C -4.013 1.462 22.313 1.00 . A A . 18 VAL CB 1 1
26 7652 1 1 19 VAL CG1 C -3.743 1.921 23.750 1.00 . A A . 18 VAL CG1 1 1
26 7653 1 1 19 VAL CG2 C -3.740 -0.040 22.200 1.00 . A A . 18 VAL CG2 1 1
26 7654 1 1 19 VAL H H -4.950 1.149 19.976 1.00 . A A . 18 VAL H 1 1
26 7655 1 1 19 VAL HA H -6.112 1.115 22.553 1.00 . A A . 18 VAL HA 1 1
26 7656 1 1 19 VAL HB H -3.364 1.999 21.636 1.00 . A A . 18 VAL HB 1 1
26 7657 1 1 19 VAL HG11 H -2.782 1.548 24.071 1.00 . A A . 18 VAL HG11 1 1
26 7658 1 1 19 VAL HG12 H -4.514 1.535 24.400 1.00 . A A . 18 VAL HG12 1 1
26 7659 1 1 19 VAL HG13 H -3.742 2.999 23.791 1.00 . A A . 18 VAL HG13 1 1
26 7660 1 1 19 VAL HG21 H -4.019 -0.382 21.216 1.00 . A A . 18 VAL HG21 1 1
26 7661 1 1 19 VAL HG22 H -4.321 -0.567 22.944 1.00 . A A . 18 VAL HG22 1 1
26 7662 1 1 19 VAL HG23 H -2.689 -0.228 22.363 1.00 . A A . 18 VAL HG23 1 1
26 7663 1 1 19 VAL N N -5.703 1.427 20.536 1.00 . A A . 18 VAL N 1 1
26 7664 1 1 19 VAL O O -6.519 3.518 23.181 1.00 . A A . 18 VAL O 1 1
26 7665 1 1 20 ILE C C -7.035 5.817 21.292 1.00 . A A . 19 ILE C 1 1
26 7666 1 1 20 ILE CA C -5.561 5.522 21.541 1.00 . A A . 19 ILE CA 1 1
26 7667 1 1 20 ILE CB C -4.703 6.333 20.565 1.00 . A A . 19 ILE CB 1 1
26 7668 1 1 20 ILE CD1 C -2.764 6.204 22.193 1.00 . A A . 19 ILE CD1 1 1
26 7669 1 1 20 ILE CG1 C -3.218 5.972 20.744 1.00 . A A . 19 ILE CG1 1 1
26 7670 1 1 20 ILE CG2 C -4.909 7.830 20.809 1.00 . A A . 19 ILE CG2 1 1
26 7671 1 1 20 ILE H H -4.747 3.788 20.632 1.00 . A A . 19 ILE H 1 1
26 7672 1 1 20 ILE HA H -5.317 5.816 22.549 1.00 . A A . 19 ILE HA 1 1
26 7673 1 1 20 ILE HB H -5.006 6.098 19.554 1.00 . A A . 19 ILE HB 1 1
26 7674 1 1 20 ILE HD11 H -1.689 6.300 22.218 1.00 . A A . 19 ILE HD11 1 1
26 7675 1 1 20 ILE HD12 H -3.060 5.363 22.803 1.00 . A A . 19 ILE HD12 1 1
26 7676 1 1 20 ILE HD13 H -3.213 7.105 22.582 1.00 . A A . 19 ILE HD13 1 1
26 7677 1 1 20 ILE HG12 H -3.073 4.935 20.492 1.00 . A A . 19 ILE HG12 1 1
26 7678 1 1 20 ILE HG13 H -2.621 6.585 20.084 1.00 . A A . 19 ILE HG13 1 1
26 7679 1 1 20 ILE HG21 H -5.938 8.089 20.608 1.00 . A A . 19 ILE HG21 1 1
26 7680 1 1 20 ILE HG22 H -4.260 8.394 20.154 1.00 . A A . 19 ILE HG22 1 1
26 7681 1 1 20 ILE HG23 H -4.673 8.063 21.837 1.00 . A A . 19 ILE HG23 1 1
26 7682 1 1 20 ILE N N -5.299 4.095 21.382 1.00 . A A . 19 ILE N 1 1
26 7683 1 1 20 ILE O O -7.659 6.580 22.027 1.00 . A A . 19 ILE O 1 1
26 7684 1 1 21 ALA C C -9.890 4.691 20.911 1.00 . A A . 20 ALA C 1 1
26 7685 1 1 21 ALA CA C -8.988 5.403 19.908 1.00 . A A . 20 ALA CA 1 1
26 7686 1 1 21 ALA CB C -9.266 4.873 18.500 1.00 . A A . 20 ALA CB 1 1
26 7687 1 1 21 ALA H H -7.035 4.600 19.698 1.00 . A A . 20 ALA H 1 1
26 7688 1 1 21 ALA HA H -9.206 6.461 19.931 1.00 . A A . 20 ALA HA 1 1
26 7689 1 1 21 ALA HB1 H -8.760 5.494 17.776 1.00 . A A . 20 ALA HB1 1 1
26 7690 1 1 21 ALA HB2 H -10.329 4.896 18.311 1.00 . A A . 20 ALA HB2 1 1
26 7691 1 1 21 ALA HB3 H -8.907 3.859 18.420 1.00 . A A . 20 ALA HB3 1 1
26 7692 1 1 21 ALA N N -7.585 5.202 20.249 1.00 . A A . 20 ALA N 1 1
26 7693 1 1 21 ALA O O -10.639 5.334 21.646 1.00 . A A . 20 ALA O 1 1
26 7694 1 1 22 NH2 HN1 H -10.440 2.923 21.627 1.00 . A A . 21 NH2 HN1 1 1
26 7695 1 1 22 NH2 HN2 H -9.267 2.875 20.401 1.00 . A A . 21 NH2 HN2 1 1
26 7696 1 1 22 NH2 N N -9.863 3.388 20.985 1.00 . A A . 21 NH2 N 1 1
27 7697 1 1 1 ACE C C 6.544 -5.338 0.215 1.00 . A A . 0 ACE C 1 1
27 7698 1 1 1 ACE CH3 C 6.733 -6.768 0.707 1.00 . A A . 0 ACE CH3 1 1
27 7699 1 1 1 ACE H1 H 5.860 -7.074 1.262 1.00 . A A . 0 ACE H1 1 1
27 7700 1 1 1 ACE H2 H 7.601 -6.817 1.348 1.00 . A A . 0 ACE H2 1 1
27 7701 1 1 1 ACE H3 H 6.872 -7.425 -0.138 1.00 . A A . 0 ACE H3 1 1
27 7702 1 1 1 ACE O O 5.958 -4.504 0.905 1.00 . A A . 0 ACE O 1 1
27 7703 1 1 2 LEU C C 5.456 -3.358 -1.769 1.00 . A A . 1 LEU C 1 1
27 7704 1 1 2 LEU CA C 6.924 -3.723 -1.555 1.00 . A A . 1 LEU CA 1 1
27 7705 1 1 2 LEU CB C 7.664 -3.666 -2.895 1.00 . A A . 1 LEU CB 1 1
27 7706 1 1 2 LEU CD1 C 9.867 -4.037 -4.013 1.00 . A A . 1 LEU CD1 1 1
27 7707 1 1 2 LEU CD2 C 9.732 -2.466 -2.059 1.00 . A A . 1 LEU CD2 1 1
27 7708 1 1 2 LEU CG C 9.181 -3.772 -2.669 1.00 . A A . 1 LEU CG 1 1
27 7709 1 1 2 LEU H H 7.503 -5.761 -1.491 1.00 . A A . 1 LEU H 1 1
27 7710 1 1 2 LEU HA H 7.365 -3.011 -0.879 1.00 . A A . 1 LEU HA 1 1
27 7711 1 1 2 LEU HB2 H 7.339 -4.491 -3.513 1.00 . A A . 1 LEU HB2 1 1
27 7712 1 1 2 LEU HB3 H 7.435 -2.738 -3.395 1.00 . A A . 1 LEU HB3 1 1
27 7713 1 1 2 LEU HD11 H 10.938 -3.985 -3.887 1.00 . A A . 1 LEU HD11 1 1
27 7714 1 1 2 LEU HD12 H 9.552 -3.293 -4.731 1.00 . A A . 1 LEU HD12 1 1
27 7715 1 1 2 LEU HD13 H 9.593 -5.019 -4.368 1.00 . A A . 1 LEU HD13 1 1
27 7716 1 1 2 LEU HD21 H 9.597 -2.483 -0.988 1.00 . A A . 1 LEU HD21 1 1
27 7717 1 1 2 LEU HD22 H 9.212 -1.618 -2.473 1.00 . A A . 1 LEU HD22 1 1
27 7718 1 1 2 LEU HD23 H 10.788 -2.379 -2.279 1.00 . A A . 1 LEU HD23 1 1
27 7719 1 1 2 LEU HG H 9.383 -4.597 -2.000 1.00 . A A . 1 LEU HG 1 1
27 7720 1 1 2 LEU N N 7.043 -5.058 -0.985 1.00 . A A . 1 LEU N 1 1
27 7721 1 1 2 LEU O O 5.034 -2.243 -1.462 1.00 . A A . 1 LEU O 1 1
27 7722 1 1 3 GLY C C 2.500 -4.024 -1.211 1.00 . A A . 2 GLY C 1 1
27 7723 1 1 3 GLY CA C 3.264 -4.081 -2.524 1.00 . A A . 2 GLY CA 1 1
27 7724 1 1 3 GLY H H 5.068 -5.183 -2.497 1.00 . A A . 2 GLY H 1 1
27 7725 1 1 3 GLY HA2 H 3.136 -3.148 -3.054 1.00 . A A . 2 GLY HA2 1 1
27 7726 1 1 3 GLY HA3 H 2.870 -4.889 -3.122 1.00 . A A . 2 GLY HA3 1 1
27 7727 1 1 3 GLY N N 4.681 -4.309 -2.284 1.00 . A A . 2 GLY N 1 1
27 7728 1 1 3 GLY O O 1.603 -3.202 -1.034 1.00 . A A . 2 GLY O 1 1
27 7729 1 1 4 LEU C C 2.438 -3.704 1.788 1.00 . A A . 3 LEU C 1 1
27 7730 1 1 4 LEU CA C 2.212 -4.992 1.001 1.00 . A A . 3 LEU CA 1 1
27 7731 1 1 4 LEU CB C 2.756 -6.186 1.792 1.00 . A A . 3 LEU CB 1 1
27 7732 1 1 4 LEU CD1 C 3.081 -8.666 1.795 1.00 . A A . 3 LEU CD1 1 1
27 7733 1 1 4 LEU CD2 C 0.890 -7.711 1.024 1.00 . A A . 3 LEU CD2 1 1
27 7734 1 1 4 LEU CG C 2.415 -7.496 1.064 1.00 . A A . 3 LEU CG 1 1
27 7735 1 1 4 LEU H H 3.583 -5.549 -0.510 1.00 . A A . 3 LEU H 1 1
27 7736 1 1 4 LEU HA H 1.159 -5.120 0.852 1.00 . A A . 3 LEU HA 1 1
27 7737 1 1 4 LEU HB2 H 3.828 -6.095 1.882 1.00 . A A . 3 LEU HB2 1 1
27 7738 1 1 4 LEU HB3 H 2.312 -6.197 2.776 1.00 . A A . 3 LEU HB3 1 1
27 7739 1 1 4 LEU HD11 H 2.716 -9.598 1.392 1.00 . A A . 3 LEU HD11 1 1
27 7740 1 1 4 LEU HD12 H 2.849 -8.613 2.849 1.00 . A A . 3 LEU HD12 1 1
27 7741 1 1 4 LEU HD13 H 4.151 -8.612 1.658 1.00 . A A . 3 LEU HD13 1 1
27 7742 1 1 4 LEU HD21 H 0.441 -7.331 1.930 1.00 . A A . 3 LEU HD21 1 1
27 7743 1 1 4 LEU HD22 H 0.671 -8.765 0.931 1.00 . A A . 3 LEU HD22 1 1
27 7744 1 1 4 LEU HD23 H 0.477 -7.191 0.172 1.00 . A A . 3 LEU HD23 1 1
27 7745 1 1 4 LEU HG H 2.797 -7.447 0.054 1.00 . A A . 3 LEU HG 1 1
27 7746 1 1 4 LEU N N 2.864 -4.918 -0.298 1.00 . A A . 3 LEU N 1 1
27 7747 1 1 4 LEU O O 1.553 -3.238 2.506 1.00 . A A . 3 LEU O 1 1
27 7748 1 1 5 LEU C C 3.024 -0.777 1.954 1.00 . A A . 4 LEU C 1 1
27 7749 1 1 5 LEU CA C 3.972 -1.907 2.353 1.00 . A A . 4 LEU CA 1 1
27 7750 1 1 5 LEU CB C 5.418 -1.510 2.026 1.00 . A A . 4 LEU CB 1 1
27 7751 1 1 5 LEU CD1 C 5.636 -0.340 4.253 1.00 . A A . 4 LEU CD1 1 1
27 7752 1 1 5 LEU CD2 C 7.255 0.141 2.402 1.00 . A A . 4 LEU CD2 1 1
27 7753 1 1 5 LEU CG C 5.797 -0.196 2.731 1.00 . A A . 4 LEU CG 1 1
27 7754 1 1 5 LEU H H 4.296 -3.557 1.066 1.00 . A A . 4 LEU H 1 1
27 7755 1 1 5 LEU HA H 3.889 -2.083 3.414 1.00 . A A . 4 LEU HA 1 1
27 7756 1 1 5 LEU HB2 H 6.085 -2.295 2.357 1.00 . A A . 4 LEU HB2 1 1
27 7757 1 1 5 LEU HB3 H 5.521 -1.383 0.959 1.00 . A A . 4 LEU HB3 1 1
27 7758 1 1 5 LEU HD11 H 6.244 0.400 4.756 1.00 . A A . 4 LEU HD11 1 1
27 7759 1 1 5 LEU HD12 H 5.951 -1.328 4.559 1.00 . A A . 4 LEU HD12 1 1
27 7760 1 1 5 LEU HD13 H 4.600 -0.192 4.523 1.00 . A A . 4 LEU HD13 1 1
27 7761 1 1 5 LEU HD21 H 7.879 -0.713 2.616 1.00 . A A . 4 LEU HD21 1 1
27 7762 1 1 5 LEU HD22 H 7.576 0.979 3.003 1.00 . A A . 4 LEU HD22 1 1
27 7763 1 1 5 LEU HD23 H 7.339 0.394 1.356 1.00 . A A . 4 LEU HD23 1 1
27 7764 1 1 5 LEU HG H 5.158 0.599 2.378 1.00 . A A . 4 LEU HG 1 1
27 7765 1 1 5 LEU N N 3.631 -3.138 1.650 1.00 . A A . 4 LEU N 1 1
27 7766 1 1 5 LEU O O 2.644 0.047 2.785 1.00 . A A . 4 LEU O 1 1
27 7767 1 1 6 SER C C 0.441 0.300 0.935 1.00 . A A . 5 SER C 1 1
27 7768 1 1 6 SER CA C 1.772 0.318 0.185 1.00 . A A . 5 SER CA 1 1
27 7769 1 1 6 SER CB C 1.518 0.126 -1.309 1.00 . A A . 5 SER CB 1 1
27 7770 1 1 6 SER H H 3.002 -1.406 0.052 1.00 . A A . 5 SER H 1 1
27 7771 1 1 6 SER HA H 2.247 1.276 0.337 1.00 . A A . 5 SER HA 1 1
27 7772 1 1 6 SER HB2 H 2.454 0.145 -1.842 1.00 . A A . 5 SER HB2 1 1
27 7773 1 1 6 SER HB3 H 1.034 -0.828 -1.470 1.00 . A A . 5 SER HB3 1 1
27 7774 1 1 6 SER HG H 1.232 1.959 -1.896 1.00 . A A . 5 SER HG 1 1
27 7775 1 1 6 SER N N 2.660 -0.732 0.677 1.00 . A A . 5 SER N 1 1
27 7776 1 1 6 SER O O -0.060 1.345 1.349 1.00 . A A . 5 SER O 1 1
27 7777 1 1 6 SER OG O 0.686 1.177 -1.784 1.00 . A A . 5 SER OG 1 1
27 7778 1 1 7 TYR C C -1.218 -0.567 3.288 1.00 . A A . 6 TYR C 1 1
27 7779 1 1 7 TYR CA C -1.393 -1.007 1.840 1.00 . A A . 6 TYR CA 1 1
27 7780 1 1 7 TYR CB C -1.895 -2.452 1.803 1.00 . A A . 6 TYR CB 1 1
27 7781 1 1 7 TYR CD1 C -3.614 -2.446 -0.042 1.00 . A A . 6 TYR CD1 1 1
27 7782 1 1 7 TYR CD2 C -1.459 -3.472 -0.457 1.00 . A A . 6 TYR CD2 1 1
27 7783 1 1 7 TYR CE1 C -4.017 -2.768 -1.344 1.00 . A A . 6 TYR CE1 1 1
27 7784 1 1 7 TYR CE2 C -1.861 -3.793 -1.758 1.00 . A A . 6 TYR CE2 1 1
27 7785 1 1 7 TYR CG C -2.333 -2.799 0.401 1.00 . A A . 6 TYR CG 1 1
27 7786 1 1 7 TYR CZ C -3.140 -3.442 -2.203 1.00 . A A . 6 TYR CZ 1 1
27 7787 1 1 7 TYR H H 0.315 -1.695 0.782 1.00 . A A . 6 TYR H 1 1
27 7788 1 1 7 TYR HA H -2.125 -0.370 1.365 1.00 . A A . 6 TYR HA 1 1
27 7789 1 1 7 TYR HB2 H -1.101 -3.117 2.108 1.00 . A A . 6 TYR HB2 1 1
27 7790 1 1 7 TYR HB3 H -2.732 -2.559 2.477 1.00 . A A . 6 TYR HB3 1 1
27 7791 1 1 7 TYR HD1 H -4.289 -1.926 0.621 1.00 . A A . 6 TYR HD1 1 1
27 7792 1 1 7 TYR HD2 H -0.474 -3.742 -0.112 1.00 . A A . 6 TYR HD2 1 1
27 7793 1 1 7 TYR HE1 H -5.006 -2.499 -1.686 1.00 . A A . 6 TYR HE1 1 1
27 7794 1 1 7 TYR HE2 H -1.182 -4.313 -2.418 1.00 . A A . 6 TYR HE2 1 1
27 7795 1 1 7 TYR HH H -3.538 -4.712 -3.572 1.00 . A A . 6 TYR HH 1 1
27 7796 1 1 7 TYR N N -0.126 -0.889 1.123 1.00 . A A . 6 TYR N 1 1
27 7797 1 1 7 TYR O O -2.063 0.136 3.844 1.00 . A A . 6 TYR O 1 1
27 7798 1 1 7 TYR OH O -3.535 -3.756 -3.488 1.00 . A A . 6 TYR OH 1 1
27 7799 1 1 8 GLY C C 1.322 0.402 5.313 1.00 . A A . 7 GLY C 1 1
27 7800 1 1 8 GLY CA C 0.208 -0.635 5.276 1.00 . A A . 7 GLY CA 1 1
27 7801 1 1 8 GLY H H 0.529 -1.532 3.386 1.00 . A A . 7 GLY H 1 1
27 7802 1 1 8 GLY HA2 H -0.672 -0.234 5.763 1.00 . A A . 7 GLY HA2 1 1
27 7803 1 1 8 GLY HA3 H 0.533 -1.520 5.800 1.00 . A A . 7 GLY HA3 1 1
27 7804 1 1 8 GLY N N -0.105 -0.983 3.890 1.00 . A A . 7 GLY N 1 1
27 7805 1 1 8 GLY O O 2.214 0.346 6.159 1.00 . A A . 7 GLY O 1 1
27 7806 1 1 9 ALA C C 2.348 3.180 5.586 1.00 . A A . 8 ALA C 1 1
27 7807 1 1 9 ALA CA C 2.272 2.388 4.284 1.00 . A A . 8 ALA CA 1 1
27 7808 1 1 9 ALA CB C 1.936 3.333 3.130 1.00 . A A . 8 ALA CB 1 1
27 7809 1 1 9 ALA H H 0.530 1.321 3.724 1.00 . A A . 8 ALA H 1 1
27 7810 1 1 9 ALA HA H 3.233 1.934 4.094 1.00 . A A . 8 ALA HA 1 1
27 7811 1 1 9 ALA HB1 H 0.944 3.733 3.271 1.00 . A A . 8 ALA HB1 1 1
27 7812 1 1 9 ALA HB2 H 1.977 2.791 2.196 1.00 . A A . 8 ALA HB2 1 1
27 7813 1 1 9 ALA HB3 H 2.651 4.142 3.109 1.00 . A A . 8 ALA HB3 1 1
27 7814 1 1 9 ALA N N 1.263 1.340 4.375 1.00 . A A . 8 ALA N 1 1
27 7815 1 1 9 ALA O O 3.430 3.585 6.010 1.00 . A A . 8 ALA O 1 1
27 7816 1 1 10 GLY C C 0.247 3.432 8.479 1.00 . A A . 9 GLY C 1 1
27 7817 1 1 10 GLY CA C 1.143 4.140 7.475 1.00 . A A . 9 GLY CA 1 1
27 7818 1 1 10 GLY H H 0.364 3.051 5.839 1.00 . A A . 9 GLY H 1 1
27 7819 1 1 10 GLY HA2 H 2.138 4.232 7.891 1.00 . A A . 9 GLY HA2 1 1
27 7820 1 1 10 GLY HA3 H 0.746 5.126 7.286 1.00 . A A . 9 GLY HA3 1 1
27 7821 1 1 10 GLY N N 1.196 3.397 6.220 1.00 . A A . 9 GLY N 1 1
27 7822 1 1 10 GLY O O 0.142 2.205 8.482 1.00 . A A . 9 GLY O 1 1
27 7823 1 1 11 VAL C C -0.532 2.725 11.291 1.00 . A A . 10 VAL C 1 1
27 7824 1 1 11 VAL CA C -1.285 3.672 10.357 1.00 . A A . 10 VAL CA 1 1
27 7825 1 1 11 VAL CB C -2.458 2.931 9.697 1.00 . A A . 10 VAL CB 1 1
27 7826 1 1 11 VAL CG1 C -3.632 2.836 10.679 1.00 . A A . 10 VAL CG1 1 1
27 7827 1 1 11 VAL CG2 C -2.910 3.697 8.449 1.00 . A A . 10 VAL CG2 1 1
27 7828 1 1 11 VAL H H -0.265 5.183 9.277 1.00 . A A . 10 VAL H 1 1
27 7829 1 1 11 VAL HA H -1.676 4.492 10.940 1.00 . A A . 10 VAL HA 1 1
27 7830 1 1 11 VAL HB H -2.145 1.935 9.415 1.00 . A A . 10 VAL HB 1 1
27 7831 1 1 11 VAL HG11 H -3.924 3.828 10.988 1.00 . A A . 10 VAL HG11 1 1
27 7832 1 1 11 VAL HG12 H -3.333 2.264 11.545 1.00 . A A . 10 VAL HG12 1 1
27 7833 1 1 11 VAL HG13 H -4.466 2.349 10.197 1.00 . A A . 10 VAL HG13 1 1
27 7834 1 1 11 VAL HG21 H -2.208 3.530 7.647 1.00 . A A . 10 VAL HG21 1 1
27 7835 1 1 11 VAL HG22 H -2.960 4.753 8.671 1.00 . A A . 10 VAL HG22 1 1
27 7836 1 1 11 VAL HG23 H -3.887 3.348 8.144 1.00 . A A . 10 VAL HG23 1 1
27 7837 1 1 11 VAL N N -0.394 4.217 9.334 1.00 . A A . 10 VAL N 1 1
27 7838 1 1 11 VAL O O -1.090 2.242 12.274 1.00 . A A . 10 VAL O 1 1
27 7839 1 1 12 ALA C C 0.816 0.277 12.100 1.00 . A A . 11 ALA C 1 1
27 7840 1 1 12 ALA CA C 1.552 1.584 11.803 1.00 . A A . 11 ALA CA 1 1
27 7841 1 1 12 ALA CB C 1.915 2.272 13.119 1.00 . A A . 11 ALA CB 1 1
27 7842 1 1 12 ALA H H 1.129 2.891 10.192 1.00 . A A . 11 ALA H 1 1
27 7843 1 1 12 ALA HA H 2.462 1.356 11.268 1.00 . A A . 11 ALA HA 1 1
27 7844 1 1 12 ALA HB1 H 2.530 1.610 13.710 1.00 . A A . 11 ALA HB1 1 1
27 7845 1 1 12 ALA HB2 H 1.013 2.508 13.664 1.00 . A A . 11 ALA HB2 1 1
27 7846 1 1 12 ALA HB3 H 2.460 3.180 12.912 1.00 . A A . 11 ALA HB3 1 1
27 7847 1 1 12 ALA N N 0.734 2.471 10.983 1.00 . A A . 11 ALA N 1 1
27 7848 1 1 12 ALA O O 0.997 -0.316 13.163 1.00 . A A . 11 ALA O 1 1
27 7849 1 1 13 SER C C -1.849 -1.241 12.381 1.00 . A A . 12 SER C 1 1
27 7850 1 1 13 SER CA C -0.753 -1.414 11.333 1.00 . A A . 12 SER CA 1 1
27 7851 1 1 13 SER CB C 0.196 -2.537 11.762 1.00 . A A . 12 SER CB 1 1
27 7852 1 1 13 SER H H -0.106 0.338 10.323 1.00 . A A . 12 SER H 1 1
27 7853 1 1 13 SER HA H -1.210 -1.682 10.392 1.00 . A A . 12 SER HA 1 1
27 7854 1 1 13 SER HB2 H -0.170 -3.486 11.405 1.00 . A A . 12 SER HB2 1 1
27 7855 1 1 13 SER HB3 H 1.178 -2.354 11.346 1.00 . A A . 12 SER HB3 1 1
27 7856 1 1 13 SER HG H -0.624 -2.641 13.525 1.00 . A A . 12 SER HG 1 1
27 7857 1 1 13 SER N N -0.005 -0.172 11.155 1.00 . A A . 12 SER N 1 1
27 7858 1 1 13 SER O O -2.398 -2.218 12.890 1.00 . A A . 12 SER O 1 1
27 7859 1 1 13 SER OG O 0.270 -2.570 13.182 1.00 . A A . 12 SER OG 1 1
27 7860 1 1 14 LEU C C -2.904 -0.364 15.016 1.00 . A A . 13 LEU C 1 1
27 7861 1 1 14 LEU CA C -3.192 0.320 13.678 1.00 . A A . 13 LEU CA 1 1
27 7862 1 1 14 LEU CB C -4.559 -0.139 13.149 1.00 . A A . 13 LEU CB 1 1
27 7863 1 1 14 LEU CD1 C -6.039 1.902 13.316 1.00 . A A . 13 LEU CD1 1 1
27 7864 1 1 14 LEU CD2 C -6.954 -0.343 13.898 1.00 . A A . 13 LEU CD2 1 1
27 7865 1 1 14 LEU CG C -5.700 0.541 13.938 1.00 . A A . 13 LEU CG 1 1
27 7866 1 1 14 LEU H H -1.689 0.742 12.249 1.00 . A A . 13 LEU H 1 1
27 7867 1 1 14 LEU HA H -3.216 1.386 13.832 1.00 . A A . 13 LEU HA 1 1
27 7868 1 1 14 LEU HB2 H -4.641 0.113 12.101 1.00 . A A . 13 LEU HB2 1 1
27 7869 1 1 14 LEU HB3 H -4.635 -1.212 13.262 1.00 . A A . 13 LEU HB3 1 1
27 7870 1 1 14 LEU HD11 H -6.658 2.465 13.999 1.00 . A A . 13 LEU HD11 1 1
27 7871 1 1 14 LEU HD12 H -6.573 1.752 12.389 1.00 . A A . 13 LEU HD12 1 1
27 7872 1 1 14 LEU HD13 H -5.132 2.451 13.120 1.00 . A A . 13 LEU HD13 1 1
27 7873 1 1 14 LEU HD21 H -7.770 0.166 14.387 1.00 . A A . 13 LEU HD21 1 1
27 7874 1 1 14 LEU HD22 H -6.755 -1.275 14.404 1.00 . A A . 13 LEU HD22 1 1
27 7875 1 1 14 LEU HD23 H -7.219 -0.542 12.870 1.00 . A A . 13 LEU HD23 1 1
27 7876 1 1 14 LEU HG H -5.396 0.685 14.965 1.00 . A A . 13 LEU HG 1 1
27 7877 1 1 14 LEU N N -2.161 0.010 12.692 1.00 . A A . 13 LEU N 1 1
27 7878 1 1 14 LEU O O -3.653 -1.243 15.443 1.00 . A A . 13 LEU O 1 1
27 7879 1 1 15 PRO C C -2.011 0.259 18.170 1.00 . A A . 14 PRO C 1 1
27 7880 1 1 15 PRO CA C -1.461 -0.560 16.998 1.00 . A A . 14 PRO CA 1 1
27 7881 1 1 15 PRO CB C 0.071 -0.500 16.948 1.00 . A A . 14 PRO CB 1 1
27 7882 1 1 15 PRO CD C -0.874 1.049 15.277 1.00 . A A . 14 PRO CD 1 1
27 7883 1 1 15 PRO CG C 0.402 0.690 16.074 1.00 . A A . 14 PRO CG 1 1
27 7884 1 1 15 PRO HA H -1.785 -1.585 17.069 1.00 . A A . 14 PRO HA 1 1
27 7885 1 1 15 PRO HB2 H 0.475 -0.370 17.946 1.00 . A A . 14 PRO HB2 1 1
27 7886 1 1 15 PRO HB3 H 0.463 -1.406 16.505 1.00 . A A . 14 PRO HB3 1 1
27 7887 1 1 15 PRO HD2 H -1.229 2.034 15.547 1.00 . A A . 14 PRO HD2 1 1
27 7888 1 1 15 PRO HD3 H -0.690 0.991 14.219 1.00 . A A . 14 PRO HD3 1 1
27 7889 1 1 15 PRO HG2 H 0.708 1.531 16.686 1.00 . A A . 14 PRO HG2 1 1
27 7890 1 1 15 PRO HG3 H 1.198 0.437 15.387 1.00 . A A . 14 PRO HG3 1 1
27 7891 1 1 15 PRO N N -1.843 0.021 15.687 1.00 . A A . 14 PRO N 1 1
27 7892 1 1 15 PRO O O -2.959 -0.153 18.841 1.00 . A A . 14 PRO O 1 1
27 7893 1 1 16 LEU C C -3.253 2.797 19.235 1.00 . A A . 15 LEU C 1 1
27 7894 1 1 16 LEU CA C -1.832 2.305 19.480 1.00 . A A . 15 LEU CA 1 1
27 7895 1 1 16 LEU CB C -0.885 3.506 19.574 1.00 . A A . 15 LEU CB 1 1
27 7896 1 1 16 LEU CD1 C 1.503 4.196 19.839 1.00 . A A . 15 LEU CD1 1 1
27 7897 1 1 16 LEU CD2 C 0.469 2.674 21.543 1.00 . A A . 15 LEU CD2 1 1
27 7898 1 1 16 LEU CG C 0.504 3.054 20.050 1.00 . A A . 15 LEU CG 1 1
27 7899 1 1 16 LEU H H -0.665 1.692 17.828 1.00 . A A . 15 LEU H 1 1
27 7900 1 1 16 LEU HA H -1.808 1.764 20.410 1.00 . A A . 15 LEU HA 1 1
27 7901 1 1 16 LEU HB2 H -0.796 3.963 18.597 1.00 . A A . 15 LEU HB2 1 1
27 7902 1 1 16 LEU HB3 H -1.289 4.228 20.265 1.00 . A A . 15 LEU HB3 1 1
27 7903 1 1 16 LEU HD11 H 1.582 4.415 18.784 1.00 . A A . 15 LEU HD11 1 1
27 7904 1 1 16 LEU HD12 H 2.470 3.900 20.218 1.00 . A A . 15 LEU HD12 1 1
27 7905 1 1 16 LEU HD13 H 1.163 5.075 20.365 1.00 . A A . 15 LEU HD13 1 1
27 7906 1 1 16 LEU HD21 H -0.188 3.343 22.079 1.00 . A A . 15 LEU HD21 1 1
27 7907 1 1 16 LEU HD22 H 1.464 2.743 21.961 1.00 . A A . 15 LEU HD22 1 1
27 7908 1 1 16 LEU HD23 H 0.115 1.660 21.649 1.00 . A A . 15 LEU HD23 1 1
27 7909 1 1 16 LEU HG H 0.817 2.198 19.469 1.00 . A A . 15 LEU HG 1 1
27 7910 1 1 16 LEU N N -1.409 1.421 18.400 1.00 . A A . 15 LEU N 1 1
27 7911 1 1 16 LEU O O -4.048 2.926 20.166 1.00 . A A . 15 LEU O 1 1
27 7912 1 1 17 LEU C C -5.946 2.542 17.984 1.00 . A A . 16 LEU C 1 1
27 7913 1 1 17 LEU CA C -4.885 3.570 17.613 1.00 . A A . 16 LEU CA 1 1
27 7914 1 1 17 LEU CB C -4.945 3.830 16.106 1.00 . A A . 16 LEU CB 1 1
27 7915 1 1 17 LEU CD1 C -3.916 5.071 14.205 1.00 . A A . 16 LEU CD1 1 1
27 7916 1 1 17 LEU CD2 C -4.557 6.323 16.288 1.00 . A A . 16 LEU CD2 1 1
27 7917 1 1 17 LEU CG C -4.015 4.991 15.730 1.00 . A A . 16 LEU CG 1 1
27 7918 1 1 17 LEU H H -2.884 2.965 17.278 1.00 . A A . 16 LEU H 1 1
27 7919 1 1 17 LEU HA H -5.082 4.488 18.140 1.00 . A A . 16 LEU HA 1 1
27 7920 1 1 17 LEU HB2 H -4.635 2.940 15.579 1.00 . A A . 16 LEU HB2 1 1
27 7921 1 1 17 LEU HB3 H -5.958 4.076 15.824 1.00 . A A . 16 LEU HB3 1 1
27 7922 1 1 17 LEU HD11 H -3.587 4.117 13.818 1.00 . A A . 16 LEU HD11 1 1
27 7923 1 1 17 LEU HD12 H -3.206 5.836 13.928 1.00 . A A . 16 LEU HD12 1 1
27 7924 1 1 17 LEU HD13 H -4.884 5.312 13.793 1.00 . A A . 16 LEU HD13 1 1
27 7925 1 1 17 LEU HD21 H -5.637 6.319 16.274 1.00 . A A . 16 LEU HD21 1 1
27 7926 1 1 17 LEU HD22 H -4.197 7.145 15.684 1.00 . A A . 16 LEU HD22 1 1
27 7927 1 1 17 LEU HD23 H -4.211 6.455 17.302 1.00 . A A . 16 LEU HD23 1 1
27 7928 1 1 17 LEU HG H -3.033 4.802 16.140 1.00 . A A . 16 LEU HG 1 1
27 7929 1 1 17 LEU N N -3.561 3.079 17.975 1.00 . A A . 16 LEU N 1 1
27 7930 1 1 17 LEU O O -7.015 2.894 18.482 1.00 . A A . 16 LEU O 1 1
27 7931 1 1 18 ASN C C -6.873 0.173 19.549 1.00 . A A . 17 ASN C 1 1
27 7932 1 1 18 ASN CA C -6.586 0.206 18.053 1.00 . A A . 17 ASN CA 1 1
27 7933 1 1 18 ASN CB C -6.009 -1.142 17.617 1.00 . A A . 17 ASN CB 1 1
27 7934 1 1 18 ASN CG C -6.982 -2.262 17.974 1.00 . A A . 17 ASN CG 1 1
27 7935 1 1 18 ASN H H -4.778 1.053 17.337 1.00 . A A . 17 ASN H 1 1
27 7936 1 1 18 ASN HA H -7.508 0.379 17.520 1.00 . A A . 17 ASN HA 1 1
27 7937 1 1 18 ASN HB2 H -5.848 -1.133 16.549 1.00 . A A . 17 ASN HB2 1 1
27 7938 1 1 18 ASN HB3 H -5.069 -1.310 18.121 1.00 . A A . 17 ASN HB3 1 1
27 7939 1 1 18 ASN HD21 H -5.839 -3.698 17.217 1.00 . A A . 17 ASN HD21 1 1
27 7940 1 1 18 ASN HD22 H -7.303 -4.218 17.900 1.00 . A A . 17 ASN HD22 1 1
27 7941 1 1 18 ASN N N -5.646 1.273 17.738 1.00 . A A . 17 ASN N 1 1
27 7942 1 1 18 ASN ND2 N -6.684 -3.495 17.672 1.00 . A A . 17 ASN ND2 1 1
27 7943 1 1 18 ASN O O -8.020 0.022 19.968 1.00 . A A . 17 ASN O 1 1
27 7944 1 1 18 ASN OD1 O -8.038 -2.006 18.553 1.00 . A A . 17 ASN OD1 1 1
27 7945 1 1 19 VAL C C -6.800 1.530 22.242 1.00 . A A . 18 VAL C 1 1
27 7946 1 1 19 VAL CA C -5.976 0.327 21.802 1.00 . A A . 18 VAL CA 1 1
27 7947 1 1 19 VAL CB C -4.602 0.368 22.473 1.00 . A A . 18 VAL CB 1 1
27 7948 1 1 19 VAL CG1 C -4.777 0.469 23.990 1.00 . A A . 18 VAL CG1 1 1
27 7949 1 1 19 VAL CG2 C -3.830 -0.909 22.132 1.00 . A A . 18 VAL CG2 1 1
27 7950 1 1 19 VAL H H -4.936 0.456 19.961 1.00 . A A . 18 VAL H 1 1
27 7951 1 1 19 VAL HA H -6.487 -0.576 22.104 1.00 . A A . 18 VAL HA 1 1
27 7952 1 1 19 VAL HB H -4.055 1.228 22.116 1.00 . A A . 18 VAL HB 1 1
27 7953 1 1 19 VAL HG11 H -5.126 1.457 24.248 1.00 . A A . 18 VAL HG11 1 1
27 7954 1 1 19 VAL HG12 H -3.830 0.283 24.475 1.00 . A A . 18 VAL HG12 1 1
27 7955 1 1 19 VAL HG13 H -5.499 -0.264 24.316 1.00 . A A . 18 VAL HG13 1 1
27 7956 1 1 19 VAL HG21 H -3.884 -1.088 21.069 1.00 . A A . 18 VAL HG21 1 1
27 7957 1 1 19 VAL HG22 H -4.265 -1.744 22.661 1.00 . A A . 18 VAL HG22 1 1
27 7958 1 1 19 VAL HG23 H -2.798 -0.795 22.425 1.00 . A A . 18 VAL HG23 1 1
27 7959 1 1 19 VAL N N -5.824 0.328 20.351 1.00 . A A . 18 VAL N 1 1
27 7960 1 1 19 VAL O O -7.707 1.412 23.067 1.00 . A A . 18 VAL O 1 1
27 7961 1 1 20 ILE C C -8.646 3.802 21.572 1.00 . A A . 19 ILE C 1 1
27 7962 1 1 20 ILE CA C -7.190 3.915 22.009 1.00 . A A . 19 ILE CA 1 1
27 7963 1 1 20 ILE CB C -6.529 5.105 21.304 1.00 . A A . 19 ILE CB 1 1
27 7964 1 1 20 ILE CD1 C -4.362 6.317 21.025 1.00 . A A . 19 ILE CD1 1 1
27 7965 1 1 20 ILE CG1 C -5.140 5.329 21.898 1.00 . A A . 19 ILE CG1 1 1
27 7966 1 1 20 ILE CG2 C -7.377 6.363 21.510 1.00 . A A . 19 ILE CG2 1 1
27 7967 1 1 20 ILE H H -5.746 2.718 21.026 1.00 . A A . 19 ILE H 1 1
27 7968 1 1 20 ILE HA H -7.151 4.071 23.076 1.00 . A A . 19 ILE HA 1 1
27 7969 1 1 20 ILE HB H -6.443 4.896 20.249 1.00 . A A . 19 ILE HB 1 1
27 7970 1 1 20 ILE HD11 H -4.844 7.282 21.058 1.00 . A A . 19 ILE HD11 1 1
27 7971 1 1 20 ILE HD12 H -4.343 5.960 20.006 1.00 . A A . 19 ILE HD12 1 1
27 7972 1 1 20 ILE HD13 H -3.351 6.406 21.395 1.00 . A A . 19 ILE HD13 1 1
27 7973 1 1 20 ILE HG12 H -5.233 5.726 22.898 1.00 . A A . 19 ILE HG12 1 1
27 7974 1 1 20 ILE HG13 H -4.610 4.389 21.932 1.00 . A A . 19 ILE HG13 1 1
27 7975 1 1 20 ILE HG21 H -7.662 6.442 22.549 1.00 . A A . 19 ILE HG21 1 1
27 7976 1 1 20 ILE HG22 H -8.264 6.304 20.896 1.00 . A A . 19 ILE HG22 1 1
27 7977 1 1 20 ILE HG23 H -6.802 7.233 21.227 1.00 . A A . 19 ILE HG23 1 1
27 7978 1 1 20 ILE N N -6.477 2.688 21.679 1.00 . A A . 19 ILE N 1 1
27 7979 1 1 20 ILE O O -9.558 4.191 22.302 1.00 . A A . 19 ILE O 1 1
27 7980 1 1 21 ALA C C -10.946 2.015 20.602 1.00 . A A . 20 ALA C 1 1
27 7981 1 1 21 ALA CA C -10.199 3.106 19.841 1.00 . A A . 20 ALA CA 1 1
27 7982 1 1 21 ALA CB C -10.135 2.745 18.357 1.00 . A A . 20 ALA CB 1 1
27 7983 1 1 21 ALA H H -8.080 2.977 19.839 1.00 . A A . 20 ALA H 1 1
27 7984 1 1 21 ALA HA H -10.733 4.038 19.951 1.00 . A A . 20 ALA HA 1 1
27 7985 1 1 21 ALA HB1 H -9.770 3.593 17.796 1.00 . A A . 20 ALA HB1 1 1
27 7986 1 1 21 ALA HB2 H -11.121 2.480 18.007 1.00 . A A . 20 ALA HB2 1 1
27 7987 1 1 21 ALA HB3 H -9.466 1.908 18.217 1.00 . A A . 20 ALA HB3 1 1
27 7988 1 1 21 ALA N N -8.850 3.269 20.374 1.00 . A A . 20 ALA N 1 1
27 7989 1 1 21 ALA O O -12.149 2.130 20.840 1.00 . A A . 20 ALA O 1 1
27 7990 1 1 22 NH2 HN1 H -10.771 0.250 21.495 1.00 . A A . 21 NH2 HN1 1 1
27 7991 1 1 22 NH2 HN2 H -9.342 0.865 20.815 1.00 . A A . 21 NH2 HN2 1 1
27 7992 1 1 22 NH2 N N -10.300 0.955 21.003 1.00 . A A . 21 NH2 N 1 1
28 7993 1 1 1 ACE C C 1.175 -6.298 -0.831 1.00 . A A . 0 ACE C 1 1
28 7994 1 1 1 ACE CH3 C 0.334 -6.567 0.412 1.00 . A A . 0 ACE CH3 1 1
28 7995 1 1 1 ACE H1 H 0.383 -7.618 0.658 1.00 . A A . 0 ACE H1 1 1
28 7996 1 1 1 ACE H2 H -0.692 -6.289 0.222 1.00 . A A . 0 ACE H2 1 1
28 7997 1 1 1 ACE H3 H 0.718 -5.986 1.238 1.00 . A A . 0 ACE H3 1 1
28 7998 1 1 1 ACE O O 0.709 -5.674 -1.784 1.00 . A A . 0 ACE O 1 1
28 7999 1 1 2 LEU C C 3.163 -5.210 -2.564 1.00 . A A . 1 LEU C 1 1
28 8000 1 1 2 LEU CA C 3.329 -6.595 -1.941 1.00 . A A . 1 LEU CA 1 1
28 8001 1 1 2 LEU CB C 3.064 -7.663 -3.000 1.00 . A A . 1 LEU CB 1 1
28 8002 1 1 2 LEU CD1 C 2.754 -10.111 -3.382 1.00 . A A . 1 LEU CD1 1 1
28 8003 1 1 2 LEU CD2 C 4.675 -9.316 -1.980 1.00 . A A . 1 LEU CD2 1 1
28 8004 1 1 2 LEU CG C 3.209 -9.053 -2.373 1.00 . A A . 1 LEU CG 1 1
28 8005 1 1 2 LEU H H 2.727 -7.271 -0.024 1.00 . A A . 1 LEU H 1 1
28 8006 1 1 2 LEU HA H 4.340 -6.700 -1.589 1.00 . A A . 1 LEU HA 1 1
28 8007 1 1 2 LEU HB2 H 2.063 -7.544 -3.388 1.00 . A A . 1 LEU HB2 1 1
28 8008 1 1 2 LEU HB3 H 3.778 -7.557 -3.806 1.00 . A A . 1 LEU HB3 1 1
28 8009 1 1 2 LEU HD11 H 2.825 -11.092 -2.933 1.00 . A A . 1 LEU HD11 1 1
28 8010 1 1 2 LEU HD12 H 3.385 -10.069 -4.257 1.00 . A A . 1 LEU HD12 1 1
28 8011 1 1 2 LEU HD13 H 1.730 -9.919 -3.667 1.00 . A A . 1 LEU HD13 1 1
28 8012 1 1 2 LEU HD21 H 5.336 -8.892 -2.721 1.00 . A A . 1 LEU HD21 1 1
28 8013 1 1 2 LEU HD22 H 4.848 -10.381 -1.914 1.00 . A A . 1 LEU HD22 1 1
28 8014 1 1 2 LEU HD23 H 4.875 -8.866 -1.018 1.00 . A A . 1 LEU HD23 1 1
28 8015 1 1 2 LEU HG H 2.587 -9.104 -1.492 1.00 . A A . 1 LEU HG 1 1
28 8016 1 1 2 LEU N N 2.417 -6.780 -0.813 1.00 . A A . 1 LEU N 1 1
28 8017 1 1 2 LEU O O 3.410 -5.022 -3.755 1.00 . A A . 1 LEU O 1 1
28 8018 1 1 3 GLY C C 1.880 -2.014 -1.183 1.00 . A A . 2 GLY C 1 1
28 8019 1 1 3 GLY CA C 2.553 -2.884 -2.237 1.00 . A A . 2 GLY CA 1 1
28 8020 1 1 3 GLY H H 2.566 -4.451 -0.811 1.00 . A A . 2 GLY H 1 1
28 8021 1 1 3 GLY HA2 H 3.514 -2.458 -2.487 1.00 . A A . 2 GLY HA2 1 1
28 8022 1 1 3 GLY HA3 H 1.935 -2.907 -3.121 1.00 . A A . 2 GLY HA3 1 1
28 8023 1 1 3 GLY N N 2.745 -4.246 -1.751 1.00 . A A . 2 GLY N 1 1
28 8024 1 1 3 GLY O O 2.358 -0.927 -0.867 1.00 . A A . 2 GLY O 1 1
28 8025 1 1 4 LEU C C 0.872 -1.600 1.640 1.00 . A A . 3 LEU C 1 1
28 8026 1 1 4 LEU CA C 0.031 -1.759 0.376 1.00 . A A . 3 LEU CA 1 1
28 8027 1 1 4 LEU CB C -1.277 -2.484 0.712 1.00 . A A . 3 LEU CB 1 1
28 8028 1 1 4 LEU CD1 C -3.435 -3.357 -0.207 1.00 . A A . 3 LEU CD1 1 1
28 8029 1 1 4 LEU CD2 C -2.602 -1.098 -0.936 1.00 . A A . 3 LEU CD2 1 1
28 8030 1 1 4 LEU CG C -2.187 -2.526 -0.524 1.00 . A A . 3 LEU CG 1 1
28 8031 1 1 4 LEU H H 0.434 -3.373 -0.936 1.00 . A A . 3 LEU H 1 1
28 8032 1 1 4 LEU HA H -0.201 -0.777 -0.004 1.00 . A A . 3 LEU HA 1 1
28 8033 1 1 4 LEU HB2 H -1.058 -3.493 1.032 1.00 . A A . 3 LEU HB2 1 1
28 8034 1 1 4 LEU HB3 H -1.783 -1.959 1.509 1.00 . A A . 3 LEU HB3 1 1
28 8035 1 1 4 LEU HD11 H -3.998 -3.518 -1.113 1.00 . A A . 3 LEU HD11 1 1
28 8036 1 1 4 LEU HD12 H -4.048 -2.829 0.509 1.00 . A A . 3 LEU HD12 1 1
28 8037 1 1 4 LEU HD13 H -3.138 -4.309 0.207 1.00 . A A . 3 LEU HD13 1 1
28 8038 1 1 4 LEU HD21 H -1.863 -0.691 -1.611 1.00 . A A . 3 LEU HD21 1 1
28 8039 1 1 4 LEU HD22 H -2.671 -0.466 -0.062 1.00 . A A . 3 LEU HD22 1 1
28 8040 1 1 4 LEU HD23 H -3.562 -1.121 -1.435 1.00 . A A . 3 LEU HD23 1 1
28 8041 1 1 4 LEU HG H -1.651 -2.993 -1.339 1.00 . A A . 3 LEU HG 1 1
28 8042 1 1 4 LEU N N 0.768 -2.500 -0.642 1.00 . A A . 3 LEU N 1 1
28 8043 1 1 4 LEU O O 0.794 -0.583 2.327 1.00 . A A . 3 LEU O 1 1
28 8044 1 1 5 LEU C C 3.468 -1.392 3.084 1.00 . A A . 4 LEU C 1 1
28 8045 1 1 5 LEU CA C 2.519 -2.589 3.129 1.00 . A A . 4 LEU CA 1 1
28 8046 1 1 5 LEU CB C 3.334 -3.889 3.208 1.00 . A A . 4 LEU CB 1 1
28 8047 1 1 5 LEU CD1 C 3.297 -4.032 5.732 1.00 . A A . 4 LEU CD1 1 1
28 8048 1 1 5 LEU CD2 C 5.127 -5.137 4.423 1.00 . A A . 4 LEU CD2 1 1
28 8049 1 1 5 LEU CG C 4.193 -3.923 4.486 1.00 . A A . 4 LEU CG 1 1
28 8050 1 1 5 LEU H H 1.687 -3.405 1.359 1.00 . A A . 4 LEU H 1 1
28 8051 1 1 5 LEU HA H 1.894 -2.513 4.003 1.00 . A A . 4 LEU HA 1 1
28 8052 1 1 5 LEU HB2 H 2.663 -4.735 3.206 1.00 . A A . 4 LEU HB2 1 1
28 8053 1 1 5 LEU HB3 H 3.982 -3.950 2.346 1.00 . A A . 4 LEU HB3 1 1
28 8054 1 1 5 LEU HD11 H 2.921 -3.055 5.994 1.00 . A A . 4 LEU HD11 1 1
28 8055 1 1 5 LEU HD12 H 3.872 -4.424 6.558 1.00 . A A . 4 LEU HD12 1 1
28 8056 1 1 5 LEU HD13 H 2.469 -4.694 5.528 1.00 . A A . 4 LEU HD13 1 1
28 8057 1 1 5 LEU HD21 H 5.590 -5.285 5.388 1.00 . A A . 4 LEU HD21 1 1
28 8058 1 1 5 LEU HD22 H 5.893 -4.965 3.680 1.00 . A A . 4 LEU HD22 1 1
28 8059 1 1 5 LEU HD23 H 4.560 -6.016 4.159 1.00 . A A . 4 LEU HD23 1 1
28 8060 1 1 5 LEU HG H 4.786 -3.023 4.552 1.00 . A A . 4 LEU HG 1 1
28 8061 1 1 5 LEU N N 1.671 -2.617 1.941 1.00 . A A . 4 LEU N 1 1
28 8062 1 1 5 LEU O O 3.717 -0.749 4.103 1.00 . A A . 4 LEU O 1 1
28 8063 1 1 6 SER C C 4.319 1.329 2.165 1.00 . A A . 5 SER C 1 1
28 8064 1 1 6 SER CA C 4.945 -0.001 1.750 1.00 . A A . 5 SER CA 1 1
28 8065 1 1 6 SER CB C 5.412 0.090 0.298 1.00 . A A . 5 SER CB 1 1
28 8066 1 1 6 SER H H 3.786 -1.665 1.128 1.00 . A A . 5 SER H 1 1
28 8067 1 1 6 SER HA H 5.803 -0.188 2.377 1.00 . A A . 5 SER HA 1 1
28 8068 1 1 6 SER HB2 H 6.141 0.878 0.200 1.00 . A A . 5 SER HB2 1 1
28 8069 1 1 6 SER HB3 H 5.861 -0.849 0.005 1.00 . A A . 5 SER HB3 1 1
28 8070 1 1 6 SER HG H 4.074 -0.420 -1.018 1.00 . A A . 5 SER HG 1 1
28 8071 1 1 6 SER N N 4.009 -1.110 1.904 1.00 . A A . 5 SER N 1 1
28 8072 1 1 6 SER O O 5.032 2.277 2.494 1.00 . A A . 5 SER O 1 1
28 8073 1 1 6 SER OG O 4.298 0.380 -0.537 1.00 . A A . 5 SER OG 1 1
28 8074 1 1 7 TYR C C 2.215 2.752 4.052 1.00 . A A . 6 TYR C 1 1
28 8075 1 1 7 TYR CA C 2.309 2.642 2.532 1.00 . A A . 6 TYR CA 1 1
28 8076 1 1 7 TYR CB C 0.901 2.690 1.922 1.00 . A A . 6 TYR CB 1 1
28 8077 1 1 7 TYR CD1 C 1.187 2.065 -0.505 1.00 . A A . 6 TYR CD1 1 1
28 8078 1 1 7 TYR CD2 C 0.873 4.399 0.067 1.00 . A A . 6 TYR CD2 1 1
28 8079 1 1 7 TYR CE1 C 1.271 2.408 -1.860 1.00 . A A . 6 TYR CE1 1 1
28 8080 1 1 7 TYR CE2 C 0.957 4.742 -1.287 1.00 . A A . 6 TYR CE2 1 1
28 8081 1 1 7 TYR CG C 0.988 3.059 0.458 1.00 . A A . 6 TYR CG 1 1
28 8082 1 1 7 TYR CZ C 1.156 3.747 -2.251 1.00 . A A . 6 TYR CZ 1 1
28 8083 1 1 7 TYR H H 2.462 0.624 1.881 1.00 . A A . 6 TYR H 1 1
28 8084 1 1 7 TYR HA H 2.879 3.481 2.160 1.00 . A A . 6 TYR HA 1 1
28 8085 1 1 7 TYR HB2 H 0.432 1.723 2.021 1.00 . A A . 6 TYR HB2 1 1
28 8086 1 1 7 TYR HB3 H 0.308 3.431 2.439 1.00 . A A . 6 TYR HB3 1 1
28 8087 1 1 7 TYR HD1 H 1.275 1.035 -0.203 1.00 . A A . 6 TYR HD1 1 1
28 8088 1 1 7 TYR HD2 H 0.720 5.166 0.811 1.00 . A A . 6 TYR HD2 1 1
28 8089 1 1 7 TYR HE1 H 1.422 1.639 -2.603 1.00 . A A . 6 TYR HE1 1 1
28 8090 1 1 7 TYR HE2 H 0.868 5.775 -1.588 1.00 . A A . 6 TYR HE2 1 1
28 8091 1 1 7 TYR HH H 1.772 4.883 -3.656 1.00 . A A . 6 TYR HH 1 1
28 8092 1 1 7 TYR N N 2.990 1.403 2.150 1.00 . A A . 6 TYR N 1 1
28 8093 1 1 7 TYR O O 1.493 3.599 4.577 1.00 . A A . 6 TYR O 1 1
28 8094 1 1 7 TYR OH O 1.240 4.087 -3.586 1.00 . A A . 6 TYR OH 1 1
28 8095 1 1 8 GLY C C 1.710 1.232 6.762 1.00 . A A . 7 GLY C 1 1
28 8096 1 1 8 GLY CA C 2.950 1.922 6.209 1.00 . A A . 7 GLY CA 1 1
28 8097 1 1 8 GLY H H 3.519 1.249 4.282 1.00 . A A . 7 GLY H 1 1
28 8098 1 1 8 GLY HA2 H 3.830 1.415 6.576 1.00 . A A . 7 GLY HA2 1 1
28 8099 1 1 8 GLY HA3 H 2.962 2.947 6.549 1.00 . A A . 7 GLY HA3 1 1
28 8100 1 1 8 GLY N N 2.957 1.899 4.752 1.00 . A A . 7 GLY N 1 1
28 8101 1 1 8 GLY O O 1.249 1.550 7.859 1.00 . A A . 7 GLY O 1 1
28 8102 1 1 9 ALA C C 0.318 -1.322 7.635 1.00 . A A . 8 ALA C 1 1
28 8103 1 1 9 ALA CA C -0.013 -0.439 6.435 1.00 . A A . 8 ALA CA 1 1
28 8104 1 1 9 ALA CB C -0.564 -1.295 5.287 1.00 . A A . 8 ALA CB 1 1
28 8105 1 1 9 ALA H H 1.587 0.071 5.133 1.00 . A A . 8 ALA H 1 1
28 8106 1 1 9 ALA HA H -0.766 0.277 6.728 1.00 . A A . 8 ALA HA 1 1
28 8107 1 1 9 ALA HB1 H -0.046 -2.242 5.254 1.00 . A A . 8 ALA HB1 1 1
28 8108 1 1 9 ALA HB2 H -0.419 -0.778 4.350 1.00 . A A . 8 ALA HB2 1 1
28 8109 1 1 9 ALA HB3 H -1.620 -1.469 5.440 1.00 . A A . 8 ALA HB3 1 1
28 8110 1 1 9 ALA N N 1.174 0.287 5.999 1.00 . A A . 8 ALA N 1 1
28 8111 1 1 9 ALA O O -0.572 -1.891 8.263 1.00 . A A . 8 ALA O 1 1
28 8112 1 1 10 GLY C C 2.366 -1.376 10.286 1.00 . A A . 9 GLY C 1 1
28 8113 1 1 10 GLY CA C 2.062 -2.249 9.071 1.00 . A A . 9 GLY CA 1 1
28 8114 1 1 10 GLY H H 2.273 -0.955 7.402 1.00 . A A . 9 GLY H 1 1
28 8115 1 1 10 GLY HA2 H 1.297 -2.968 9.333 1.00 . A A . 9 GLY HA2 1 1
28 8116 1 1 10 GLY HA3 H 2.960 -2.775 8.787 1.00 . A A . 9 GLY HA3 1 1
28 8117 1 1 10 GLY N N 1.609 -1.433 7.943 1.00 . A A . 9 GLY N 1 1
28 8118 1 1 10 GLY O O 1.802 -1.573 11.363 1.00 . A A . 9 GLY O 1 1
28 8119 1 1 11 VAL C C 2.467 1.347 11.626 1.00 . A A . 10 VAL C 1 1
28 8120 1 1 11 VAL CA C 3.648 0.478 11.197 1.00 . A A . 10 VAL CA 1 1
28 8121 1 1 11 VAL CB C 4.803 1.376 10.753 1.00 . A A . 10 VAL CB 1 1
28 8122 1 1 11 VAL CG1 C 5.121 2.390 11.856 1.00 . A A . 10 VAL CG1 1 1
28 8123 1 1 11 VAL CG2 C 6.041 0.520 10.476 1.00 . A A . 10 VAL CG2 1 1
28 8124 1 1 11 VAL H H 3.690 -0.311 9.230 1.00 . A A . 10 VAL H 1 1
28 8125 1 1 11 VAL HA H 3.970 -0.115 12.040 1.00 . A A . 10 VAL HA 1 1
28 8126 1 1 11 VAL HB H 4.520 1.902 9.856 1.00 . A A . 10 VAL HB 1 1
28 8127 1 1 11 VAL HG11 H 4.355 3.149 11.878 1.00 . A A . 10 VAL HG11 1 1
28 8128 1 1 11 VAL HG12 H 6.079 2.848 11.658 1.00 . A A . 10 VAL HG12 1 1
28 8129 1 1 11 VAL HG13 H 5.154 1.884 12.811 1.00 . A A . 10 VAL HG13 1 1
28 8130 1 1 11 VAL HG21 H 6.803 1.130 10.014 1.00 . A A . 10 VAL HG21 1 1
28 8131 1 1 11 VAL HG22 H 5.777 -0.291 9.812 1.00 . A A . 10 VAL HG22 1 1
28 8132 1 1 11 VAL HG23 H 6.416 0.116 11.404 1.00 . A A . 10 VAL HG23 1 1
28 8133 1 1 11 VAL N N 3.268 -0.417 10.107 1.00 . A A . 10 VAL N 1 1
28 8134 1 1 11 VAL O O 2.218 1.526 12.817 1.00 . A A . 10 VAL O 1 1
28 8135 1 1 12 ALA C C -0.615 1.946 11.328 1.00 . A A . 11 ALA C 1 1
28 8136 1 1 12 ALA CA C 0.612 2.761 10.933 1.00 . A A . 11 ALA CA 1 1
28 8137 1 1 12 ALA CB C 0.286 3.614 9.704 1.00 . A A . 11 ALA CB 1 1
28 8138 1 1 12 ALA H H 2.006 1.727 9.715 1.00 . A A . 11 ALA H 1 1
28 8139 1 1 12 ALA HA H 0.870 3.421 11.748 1.00 . A A . 11 ALA HA 1 1
28 8140 1 1 12 ALA HB1 H -0.304 4.468 10.005 1.00 . A A . 11 ALA HB1 1 1
28 8141 1 1 12 ALA HB2 H -0.273 3.024 8.992 1.00 . A A . 11 ALA HB2 1 1
28 8142 1 1 12 ALA HB3 H 1.203 3.953 9.247 1.00 . A A . 11 ALA HB3 1 1
28 8143 1 1 12 ALA N N 1.753 1.896 10.647 1.00 . A A . 11 ALA N 1 1
28 8144 1 1 12 ALA O O -1.709 2.491 11.478 1.00 . A A . 11 ALA O 1 1
28 8145 1 1 13 SER C C -1.285 -0.816 13.273 1.00 . A A . 12 SER C 1 1
28 8146 1 1 13 SER CA C -1.527 -0.251 11.884 1.00 . A A . 12 SER CA 1 1
28 8147 1 1 13 SER CB C -1.660 -1.391 10.876 1.00 . A A . 12 SER CB 1 1
28 8148 1 1 13 SER H H 0.464 0.263 11.372 1.00 . A A . 12 SER H 1 1
28 8149 1 1 13 SER HA H -2.457 0.305 11.896 1.00 . A A . 12 SER HA 1 1
28 8150 1 1 13 SER HB2 H -2.422 -2.076 11.206 1.00 . A A . 12 SER HB2 1 1
28 8151 1 1 13 SER HB3 H -1.937 -0.983 9.913 1.00 . A A . 12 SER HB3 1 1
28 8152 1 1 13 SER HG H -0.606 -3.024 10.793 1.00 . A A . 12 SER HG 1 1
28 8153 1 1 13 SER N N -0.429 0.638 11.501 1.00 . A A . 12 SER N 1 1
28 8154 1 1 13 SER O O -1.498 -2.001 13.527 1.00 . A A . 12 SER O 1 1
28 8155 1 1 13 SER OG O -0.422 -2.082 10.776 1.00 . A A . 12 SER OG 1 1
28 8156 1 1 14 LEU C C -0.934 0.801 16.526 1.00 . A A . 13 LEU C 1 1
28 8157 1 1 14 LEU CA C -0.573 -0.341 15.559 1.00 . A A . 13 LEU CA 1 1
28 8158 1 1 14 LEU CB C 0.918 -0.757 15.722 1.00 . A A . 13 LEU CB 1 1
28 8159 1 1 14 LEU CD1 C 0.772 -3.258 15.470 1.00 . A A . 13 LEU CD1 1 1
28 8160 1 1 14 LEU CD2 C 2.449 -2.271 17.030 1.00 . A A . 13 LEU CD2 1 1
28 8161 1 1 14 LEU CG C 1.038 -2.113 16.451 1.00 . A A . 13 LEU CG 1 1
28 8162 1 1 14 LEU H H -0.696 0.981 13.902 1.00 . A A . 13 LEU H 1 1
28 8163 1 1 14 LEU HA H -1.206 -1.185 15.799 1.00 . A A . 13 LEU HA 1 1
28 8164 1 1 14 LEU HB2 H 1.369 -0.838 14.743 1.00 . A A . 13 LEU HB2 1 1
28 8165 1 1 14 LEU HB3 H 1.450 -0.005 16.290 1.00 . A A . 13 LEU HB3 1 1
28 8166 1 1 14 LEU HD11 H 1.458 -3.187 14.639 1.00 . A A . 13 LEU HD11 1 1
28 8167 1 1 14 LEU HD12 H -0.243 -3.197 15.107 1.00 . A A . 13 LEU HD12 1 1
28 8168 1 1 14 LEU HD13 H 0.916 -4.203 15.974 1.00 . A A . 13 LEU HD13 1 1
28 8169 1 1 14 LEU HD21 H 2.500 -3.182 17.607 1.00 . A A . 13 LEU HD21 1 1
28 8170 1 1 14 LEU HD22 H 2.675 -1.429 17.668 1.00 . A A . 13 LEU HD22 1 1
28 8171 1 1 14 LEU HD23 H 3.167 -2.315 16.224 1.00 . A A . 13 LEU HD23 1 1
28 8172 1 1 14 LEU HG H 0.315 -2.155 17.255 1.00 . A A . 13 LEU HG 1 1
28 8173 1 1 14 LEU N N -0.841 0.055 14.175 1.00 . A A . 13 LEU N 1 1
28 8174 1 1 14 LEU O O -1.603 0.570 17.532 1.00 . A A . 13 LEU O 1 1
28 8175 1 1 15 PRO C C -2.270 3.603 17.106 1.00 . A A . 14 PRO C 1 1
28 8176 1 1 15 PRO CA C -0.793 3.186 17.145 1.00 . A A . 14 PRO CA 1 1
28 8177 1 1 15 PRO CB C 0.110 4.312 16.582 1.00 . A A . 14 PRO CB 1 1
28 8178 1 1 15 PRO CD C 0.298 2.431 15.098 1.00 . A A . 14 PRO CD 1 1
28 8179 1 1 15 PRO CG C 1.057 3.636 15.639 1.00 . A A . 14 PRO CG 1 1
28 8180 1 1 15 PRO HA H -0.501 2.962 18.158 1.00 . A A . 14 PRO HA 1 1
28 8181 1 1 15 PRO HB2 H -0.485 5.048 16.050 1.00 . A A . 14 PRO HB2 1 1
28 8182 1 1 15 PRO HB3 H 0.660 4.792 17.380 1.00 . A A . 14 PRO HB3 1 1
28 8183 1 1 15 PRO HD2 H -0.336 2.730 14.274 1.00 . A A . 14 PRO HD2 1 1
28 8184 1 1 15 PRO HD3 H 0.977 1.655 14.800 1.00 . A A . 14 PRO HD3 1 1
28 8185 1 1 15 PRO HG2 H 1.328 4.305 14.831 1.00 . A A . 14 PRO HG2 1 1
28 8186 1 1 15 PRO HG3 H 1.941 3.303 16.162 1.00 . A A . 14 PRO HG3 1 1
28 8187 1 1 15 PRO N N -0.504 2.015 16.257 1.00 . A A . 14 PRO N 1 1
28 8188 1 1 15 PRO O O -2.955 3.612 18.129 1.00 . A A . 14 PRO O 1 1
28 8189 1 1 16 LEU C C -5.113 3.323 16.044 1.00 . A A . 15 LEU C 1 1
28 8190 1 1 16 LEU CA C -4.108 4.427 15.728 1.00 . A A . 15 LEU CA 1 1
28 8191 1 1 16 LEU CB C -4.303 4.891 14.282 1.00 . A A . 15 LEU CB 1 1
28 8192 1 1 16 LEU CD1 C -3.458 6.448 12.520 1.00 . A A . 15 LEU CD1 1 1
28 8193 1 1 16 LEU CD2 C -4.160 7.379 14.742 1.00 . A A . 15 LEU CD2 1 1
28 8194 1 1 16 LEU CG C -3.503 6.180 14.026 1.00 . A A . 15 LEU CG 1 1
28 8195 1 1 16 LEU H H -2.126 3.963 15.145 1.00 . A A . 15 LEU H 1 1
28 8196 1 1 16 LEU HA H -4.293 5.258 16.388 1.00 . A A . 15 LEU HA 1 1
28 8197 1 1 16 LEU HB2 H -3.956 4.119 13.612 1.00 . A A . 15 LEU HB2 1 1
28 8198 1 1 16 LEU HB3 H -5.351 5.074 14.100 1.00 . A A . 15 LEU HB3 1 1
28 8199 1 1 16 LEU HD11 H -2.790 5.743 12.049 1.00 . A A . 15 LEU HD11 1 1
28 8200 1 1 16 LEU HD12 H -3.103 7.454 12.344 1.00 . A A . 15 LEU HD12 1 1
28 8201 1 1 16 LEU HD13 H -4.448 6.339 12.105 1.00 . A A . 15 LEU HD13 1 1
28 8202 1 1 16 LEU HD21 H -3.873 8.299 14.249 1.00 . A A . 15 LEU HD21 1 1
28 8203 1 1 16 LEU HD22 H -3.826 7.413 15.768 1.00 . A A . 15 LEU HD22 1 1
28 8204 1 1 16 LEU HD23 H -5.234 7.281 14.716 1.00 . A A . 15 LEU HD23 1 1
28 8205 1 1 16 LEU HG H -2.496 6.049 14.393 1.00 . A A . 15 LEU HG 1 1
28 8206 1 1 16 LEU N N -2.732 3.974 15.914 1.00 . A A . 15 LEU N 1 1
28 8207 1 1 16 LEU O O -6.136 3.572 16.681 1.00 . A A . 15 LEU O 1 1
28 8208 1 1 17 LEU C C -5.860 0.726 17.325 1.00 . A A . 16 LEU C 1 1
28 8209 1 1 17 LEU CA C -5.737 0.995 15.833 1.00 . A A . 16 LEU CA 1 1
28 8210 1 1 17 LEU CB C -5.238 -0.265 15.123 1.00 . A A . 16 LEU CB 1 1
28 8211 1 1 17 LEU CD1 C -4.680 -1.291 12.904 1.00 . A A . 16 LEU CD1 1 1
28 8212 1 1 17 LEU CD2 C -6.798 0.044 13.153 1.00 . A A . 16 LEU CD2 1 1
28 8213 1 1 17 LEU CG C -5.326 -0.083 13.597 1.00 . A A . 16 LEU CG 1 1
28 8214 1 1 17 LEU H H -4.005 1.961 15.081 1.00 . A A . 16 LEU H 1 1
28 8215 1 1 17 LEU HA H -6.711 1.250 15.452 1.00 . A A . 16 LEU HA 1 1
28 8216 1 1 17 LEU HB2 H -4.211 -0.448 15.406 1.00 . A A . 16 LEU HB2 1 1
28 8217 1 1 17 LEU HB3 H -5.845 -1.107 15.419 1.00 . A A . 16 LEU HB3 1 1
28 8218 1 1 17 LEU HD11 H -4.435 -1.029 11.885 1.00 . A A . 16 LEU HD11 1 1
28 8219 1 1 17 LEU HD12 H -5.369 -2.121 12.906 1.00 . A A . 16 LEU HD12 1 1
28 8220 1 1 17 LEU HD13 H -3.779 -1.570 13.426 1.00 . A A . 16 LEU HD13 1 1
28 8221 1 1 17 LEU HD21 H -7.092 1.083 13.190 1.00 . A A . 16 LEU HD21 1 1
28 8222 1 1 17 LEU HD22 H -7.434 -0.531 13.810 1.00 . A A . 16 LEU HD22 1 1
28 8223 1 1 17 LEU HD23 H -6.910 -0.317 12.139 1.00 . A A . 16 LEU HD23 1 1
28 8224 1 1 17 LEU HG H -4.787 0.812 13.319 1.00 . A A . 16 LEU HG 1 1
28 8225 1 1 17 LEU N N -4.829 2.109 15.590 1.00 . A A . 16 LEU N 1 1
28 8226 1 1 17 LEU O O -6.952 0.463 17.828 1.00 . A A . 16 LEU O 1 1
28 8227 1 1 18 ASN C C -5.632 1.592 20.161 1.00 . A A . 17 ASN C 1 1
28 8228 1 1 18 ASN CA C -4.753 0.556 19.467 1.00 . A A . 17 ASN CA 1 1
28 8229 1 1 18 ASN CB C -3.333 0.626 20.030 1.00 . A A . 17 ASN CB 1 1
28 8230 1 1 18 ASN CG C -3.369 0.412 21.540 1.00 . A A . 17 ASN CG 1 1
28 8231 1 1 18 ASN H H -3.895 1.009 17.578 1.00 . A A . 17 ASN H 1 1
28 8232 1 1 18 ASN HA H -5.157 -0.429 19.654 1.00 . A A . 17 ASN HA 1 1
28 8233 1 1 18 ASN HB2 H -2.727 -0.144 19.573 1.00 . A A . 17 ASN HB2 1 1
28 8234 1 1 18 ASN HB3 H -2.908 1.595 19.816 1.00 . A A . 17 ASN HB3 1 1
28 8235 1 1 18 ASN HD21 H -1.406 0.600 21.761 1.00 . A A . 17 ASN HD21 1 1
28 8236 1 1 18 ASN HD22 H -2.273 0.305 23.191 1.00 . A A . 17 ASN HD22 1 1
28 8237 1 1 18 ASN N N -4.739 0.795 18.030 1.00 . A A . 17 ASN N 1 1
28 8238 1 1 18 ASN ND2 N -2.257 0.441 22.221 1.00 . A A . 17 ASN ND2 1 1
28 8239 1 1 18 ASN O O -6.411 1.260 21.055 1.00 . A A . 17 ASN O 1 1
28 8240 1 1 18 ASN OD1 O -4.441 0.219 22.114 1.00 . A A . 17 ASN OD1 1 1
28 8241 1 1 19 VAL C C -7.792 3.680 20.024 1.00 . A A . 18 VAL C 1 1
28 8242 1 1 19 VAL CA C -6.312 3.918 20.311 1.00 . A A . 18 VAL CA 1 1
28 8243 1 1 19 VAL CB C -5.877 5.266 19.724 1.00 . A A . 18 VAL CB 1 1
28 8244 1 1 19 VAL CG1 C -6.839 6.367 20.181 1.00 . A A . 18 VAL CG1 1 1
28 8245 1 1 19 VAL CG2 C -4.460 5.597 20.201 1.00 . A A . 18 VAL CG2 1 1
28 8246 1 1 19 VAL H H -4.884 3.047 19.009 1.00 . A A . 18 VAL H 1 1
28 8247 1 1 19 VAL HA H -6.161 3.935 21.379 1.00 . A A . 18 VAL HA 1 1
28 8248 1 1 19 VAL HB H -5.889 5.207 18.645 1.00 . A A . 18 VAL HB 1 1
28 8249 1 1 19 VAL HG11 H -6.400 7.333 19.983 1.00 . A A . 18 VAL HG11 1 1
28 8250 1 1 19 VAL HG12 H -7.026 6.266 21.240 1.00 . A A . 18 VAL HG12 1 1
28 8251 1 1 19 VAL HG13 H -7.771 6.277 19.641 1.00 . A A . 18 VAL HG13 1 1
28 8252 1 1 19 VAL HG21 H -4.047 6.379 19.581 1.00 . A A . 18 VAL HG21 1 1
28 8253 1 1 19 VAL HG22 H -3.839 4.716 20.129 1.00 . A A . 18 VAL HG22 1 1
28 8254 1 1 19 VAL HG23 H -4.493 5.932 21.228 1.00 . A A . 18 VAL HG23 1 1
28 8255 1 1 19 VAL N N -5.512 2.844 19.732 1.00 . A A . 18 VAL N 1 1
28 8256 1 1 19 VAL O O -8.635 3.792 20.913 1.00 . A A . 18 VAL O 1 1
28 8257 1 1 20 ILE C C -9.999 1.853 19.116 1.00 . A A . 19 ILE C 1 1
28 8258 1 1 20 ILE CA C -9.469 3.074 18.373 1.00 . A A . 19 ILE CA 1 1
28 8259 1 1 20 ILE CB C -9.531 2.831 16.863 1.00 . A A . 19 ILE CB 1 1
28 8260 1 1 20 ILE CD1 C -8.982 3.841 14.642 1.00 . A A . 19 ILE CD1 1 1
28 8261 1 1 20 ILE CG1 C -9.186 4.129 16.131 1.00 . A A . 19 ILE CG1 1 1
28 8262 1 1 20 ILE CG2 C -10.944 2.387 16.468 1.00 . A A . 19 ILE CG2 1 1
28 8263 1 1 20 ILE H H -7.376 3.259 18.112 1.00 . A A . 19 ILE H 1 1
28 8264 1 1 20 ILE HA H -10.080 3.930 18.617 1.00 . A A . 19 ILE HA 1 1
28 8265 1 1 20 ILE HB H -8.823 2.061 16.592 1.00 . A A . 19 ILE HB 1 1
28 8266 1 1 20 ILE HD11 H -9.811 3.255 14.272 1.00 . A A . 19 ILE HD11 1 1
28 8267 1 1 20 ILE HD12 H -8.063 3.292 14.503 1.00 . A A . 19 ILE HD12 1 1
28 8268 1 1 20 ILE HD13 H -8.931 4.773 14.100 1.00 . A A . 19 ILE HD13 1 1
28 8269 1 1 20 ILE HG12 H -9.991 4.837 16.254 1.00 . A A . 19 ILE HG12 1 1
28 8270 1 1 20 ILE HG13 H -8.277 4.540 16.543 1.00 . A A . 19 ILE HG13 1 1
28 8271 1 1 20 ILE HG21 H -11.102 1.367 16.783 1.00 . A A . 19 ILE HG21 1 1
28 8272 1 1 20 ILE HG22 H -11.056 2.454 15.397 1.00 . A A . 19 ILE HG22 1 1
28 8273 1 1 20 ILE HG23 H -11.670 3.028 16.946 1.00 . A A . 19 ILE HG23 1 1
28 8274 1 1 20 ILE N N -8.092 3.339 18.774 1.00 . A A . 19 ILE N 1 1
28 8275 1 1 20 ILE O O -11.129 1.848 19.600 1.00 . A A . 19 ILE O 1 1
28 8276 1 1 21 ALA C C -9.796 -0.134 21.366 1.00 . A A . 20 ALA C 1 1
28 8277 1 1 21 ALA CA C -9.548 -0.406 19.887 1.00 . A A . 20 ALA CA 1 1
28 8278 1 1 21 ALA CB C -8.441 -1.451 19.738 1.00 . A A . 20 ALA CB 1 1
28 8279 1 1 21 ALA H H -8.274 0.892 18.795 1.00 . A A . 20 ALA H 1 1
28 8280 1 1 21 ALA HA H -10.454 -0.789 19.443 1.00 . A A . 20 ALA HA 1 1
28 8281 1 1 21 ALA HB1 H -8.404 -1.792 18.714 1.00 . A A . 20 ALA HB1 1 1
28 8282 1 1 21 ALA HB2 H -8.644 -2.287 20.390 1.00 . A A . 20 ALA HB2 1 1
28 8283 1 1 21 ALA HB3 H -7.492 -1.010 20.005 1.00 . A A . 20 ALA HB3 1 1
28 8284 1 1 21 ALA N N -9.165 0.822 19.200 1.00 . A A . 20 ALA N 1 1
28 8285 1 1 21 ALA O O -10.834 -0.509 21.906 1.00 . A A . 20 ALA O 1 1
28 8286 1 1 22 NH2 HN1 H -9.043 0.686 23.011 1.00 . A A . 21 NH2 HN1 1 1
28 8287 1 1 22 NH2 HN2 H -8.068 0.806 21.627 1.00 . A A . 21 NH2 HN2 1 1
28 8288 1 1 22 NH2 N N -8.894 0.505 22.059 1.00 . A A . 21 NH2 N 1 1
29 8289 1 1 1 ACE C C 1.609 -7.667 1.493 1.00 . A A . 0 ACE C 1 1
29 8290 1 1 1 ACE CH3 C 0.443 -8.652 1.454 1.00 . A A . 0 ACE CH3 1 1
29 8291 1 1 1 ACE H1 H 0.545 -9.360 2.260 1.00 . A A . 0 ACE H1 1 1
29 8292 1 1 1 ACE H2 H 0.450 -9.177 0.509 1.00 . A A . 0 ACE H2 1 1
29 8293 1 1 1 ACE H3 H -0.487 -8.114 1.560 1.00 . A A . 0 ACE H3 1 1
29 8294 1 1 1 ACE O O 1.703 -6.839 2.401 1.00 . A A . 0 ACE O 1 1
29 8295 1 1 2 LEU C C 3.203 -5.427 0.284 1.00 . A A . 1 LEU C 1 1
29 8296 1 1 2 LEU CA C 3.649 -6.878 0.441 1.00 . A A . 1 LEU CA 1 1
29 8297 1 1 2 LEU CB C 4.542 -7.267 -0.740 1.00 . A A . 1 LEU CB 1 1
29 8298 1 1 2 LEU CD1 C 5.882 -9.110 -1.761 1.00 . A A . 1 LEU CD1 1 1
29 8299 1 1 2 LEU CD2 C 6.231 -8.531 0.662 1.00 . A A . 1 LEU CD2 1 1
29 8300 1 1 2 LEU CG C 5.195 -8.632 -0.479 1.00 . A A . 1 LEU CG 1 1
29 8301 1 1 2 LEU H H 2.365 -8.443 -0.189 1.00 . A A . 1 LEU H 1 1
29 8302 1 1 2 LEU HA H 4.215 -6.970 1.352 1.00 . A A . 1 LEU HA 1 1
29 8303 1 1 2 LEU HB2 H 3.940 -7.325 -1.636 1.00 . A A . 1 LEU HB2 1 1
29 8304 1 1 2 LEU HB3 H 5.309 -6.520 -0.874 1.00 . A A . 1 LEU HB3 1 1
29 8305 1 1 2 LEU HD11 H 6.475 -8.308 -2.175 1.00 . A A . 1 LEU HD11 1 1
29 8306 1 1 2 LEU HD12 H 5.135 -9.414 -2.479 1.00 . A A . 1 LEU HD12 1 1
29 8307 1 1 2 LEU HD13 H 6.523 -9.950 -1.534 1.00 . A A . 1 LEU HD13 1 1
29 8308 1 1 2 LEU HD21 H 5.737 -8.681 1.610 1.00 . A A . 1 LEU HD21 1 1
29 8309 1 1 2 LEU HD22 H 6.702 -7.559 0.652 1.00 . A A . 1 LEU HD22 1 1
29 8310 1 1 2 LEU HD23 H 6.989 -9.293 0.536 1.00 . A A . 1 LEU HD23 1 1
29 8311 1 1 2 LEU HG H 4.428 -9.341 -0.203 1.00 . A A . 1 LEU HG 1 1
29 8312 1 1 2 LEU N N 2.492 -7.764 0.507 1.00 . A A . 1 LEU N 1 1
29 8313 1 1 2 LEU O O 3.759 -4.526 0.912 1.00 . A A . 1 LEU O 1 1
29 8314 1 1 3 GLY C C 1.043 -3.336 0.491 1.00 . A A . 2 GLY C 1 1
29 8315 1 1 3 GLY CA C 1.682 -3.866 -0.775 1.00 . A A . 2 GLY CA 1 1
29 8316 1 1 3 GLY H H 1.781 -5.961 -1.019 1.00 . A A . 2 GLY H 1 1
29 8317 1 1 3 GLY HA2 H 2.492 -3.215 -1.068 1.00 . A A . 2 GLY HA2 1 1
29 8318 1 1 3 GLY HA3 H 0.939 -3.891 -1.558 1.00 . A A . 2 GLY HA3 1 1
29 8319 1 1 3 GLY N N 2.194 -5.208 -0.554 1.00 . A A . 2 GLY N 1 1
29 8320 1 1 3 GLY O O 1.224 -2.176 0.861 1.00 . A A . 2 GLY O 1 1
29 8321 1 1 4 LEU C C 0.635 -3.494 3.467 1.00 . A A . 3 LEU C 1 1
29 8322 1 1 4 LEU CA C -0.382 -3.819 2.378 1.00 . A A . 3 LEU CA 1 1
29 8323 1 1 4 LEU CB C -1.314 -4.939 2.845 1.00 . A A . 3 LEU CB 1 1
29 8324 1 1 4 LEU CD1 C -3.308 -6.325 2.250 1.00 . A A . 3 LEU CD1 1 1
29 8325 1 1 4 LEU CD2 C -3.355 -3.841 1.817 1.00 . A A . 3 LEU CD2 1 1
29 8326 1 1 4 LEU CG C -2.469 -5.109 1.844 1.00 . A A . 3 LEU CG 1 1
29 8327 1 1 4 LEU H H 0.179 -5.110 0.806 1.00 . A A . 3 LEU H 1 1
29 8328 1 1 4 LEU HA H -0.964 -2.942 2.185 1.00 . A A . 3 LEU HA 1 1
29 8329 1 1 4 LEU HB2 H -0.758 -5.863 2.912 1.00 . A A . 3 LEU HB2 1 1
29 8330 1 1 4 LEU HB3 H -1.716 -4.691 3.817 1.00 . A A . 3 LEU HB3 1 1
29 8331 1 1 4 LEU HD11 H -4.029 -6.537 1.475 1.00 . A A . 3 LEU HD11 1 1
29 8332 1 1 4 LEU HD12 H -3.824 -6.113 3.175 1.00 . A A . 3 LEU HD12 1 1
29 8333 1 1 4 LEU HD13 H -2.661 -7.179 2.384 1.00 . A A . 3 LEU HD13 1 1
29 8334 1 1 4 LEU HD21 H -3.349 -3.364 2.788 1.00 . A A . 3 LEU HD21 1 1
29 8335 1 1 4 LEU HD22 H -4.370 -4.108 1.557 1.00 . A A . 3 LEU HD22 1 1
29 8336 1 1 4 LEU HD23 H -2.972 -3.153 1.078 1.00 . A A . 3 LEU HD23 1 1
29 8337 1 1 4 LEU HG H -2.058 -5.278 0.859 1.00 . A A . 3 LEU HG 1 1
29 8338 1 1 4 LEU N N 0.288 -4.199 1.152 1.00 . A A . 3 LEU N 1 1
29 8339 1 1 4 LEU O O 0.455 -2.551 4.234 1.00 . A A . 3 LEU O 1 1
29 8340 1 1 5 LEU C C 3.377 -2.691 4.342 1.00 . A A . 4 LEU C 1 1
29 8341 1 1 5 LEU CA C 2.733 -4.068 4.541 1.00 . A A . 4 LEU CA 1 1
29 8342 1 1 5 LEU CB C 3.795 -5.180 4.424 1.00 . A A . 4 LEU CB 1 1
29 8343 1 1 5 LEU CD1 C 5.031 -4.088 6.341 1.00 . A A . 4 LEU CD1 1 1
29 8344 1 1 5 LEU CD2 C 3.583 -6.091 6.785 1.00 . A A . 4 LEU CD2 1 1
29 8345 1 1 5 LEU CG C 4.523 -5.414 5.766 1.00 . A A . 4 LEU CG 1 1
29 8346 1 1 5 LEU H H 1.793 -5.028 2.897 1.00 . A A . 4 LEU H 1 1
29 8347 1 1 5 LEU HA H 2.282 -4.107 5.519 1.00 . A A . 4 LEU HA 1 1
29 8348 1 1 5 LEU HB2 H 3.312 -6.095 4.115 1.00 . A A . 4 LEU HB2 1 1
29 8349 1 1 5 LEU HB3 H 4.522 -4.901 3.674 1.00 . A A . 4 LEU HB3 1 1
29 8350 1 1 5 LEU HD11 H 4.203 -3.535 6.755 1.00 . A A . 4 LEU HD11 1 1
29 8351 1 1 5 LEU HD12 H 5.502 -3.510 5.559 1.00 . A A . 4 LEU HD12 1 1
29 8352 1 1 5 LEU HD13 H 5.752 -4.290 7.118 1.00 . A A . 4 LEU HD13 1 1
29 8353 1 1 5 LEU HD21 H 2.912 -6.767 6.275 1.00 . A A . 4 LEU HD21 1 1
29 8354 1 1 5 LEU HD22 H 3.005 -5.345 7.312 1.00 . A A . 4 LEU HD22 1 1
29 8355 1 1 5 LEU HD23 H 4.173 -6.649 7.496 1.00 . A A . 4 LEU HD23 1 1
29 8356 1 1 5 LEU HG H 5.371 -6.060 5.589 1.00 . A A . 4 LEU HG 1 1
29 8357 1 1 5 LEU N N 1.701 -4.286 3.534 1.00 . A A . 4 LEU N 1 1
29 8358 1 1 5 LEU O O 3.482 -1.900 5.278 1.00 . A A . 4 LEU O 1 1
29 8359 1 1 6 SER C C 3.396 0.013 2.993 1.00 . A A . 5 SER C 1 1
29 8360 1 1 6 SER CA C 4.403 -1.116 2.800 1.00 . A A . 5 SER CA 1 1
29 8361 1 1 6 SER CB C 4.909 -1.111 1.357 1.00 . A A . 5 SER CB 1 1
29 8362 1 1 6 SER H H 3.668 -3.065 2.395 1.00 . A A . 5 SER H 1 1
29 8363 1 1 6 SER HA H 5.239 -0.958 3.464 1.00 . A A . 5 SER HA 1 1
29 8364 1 1 6 SER HB2 H 5.624 -1.905 1.223 1.00 . A A . 5 SER HB2 1 1
29 8365 1 1 6 SER HB3 H 4.075 -1.263 0.685 1.00 . A A . 5 SER HB3 1 1
29 8366 1 1 6 SER HG H 5.095 0.809 1.607 1.00 . A A . 5 SER HG 1 1
29 8367 1 1 6 SER N N 3.788 -2.404 3.109 1.00 . A A . 5 SER N 1 1
29 8368 1 1 6 SER O O 3.703 1.046 3.587 1.00 . A A . 5 SER O 1 1
29 8369 1 1 6 SER OG O 5.536 0.135 1.084 1.00 . A A . 5 SER OG 1 1
29 8370 1 1 7 TYR C C 0.763 1.034 4.057 1.00 . A A . 6 TYR C 1 1
29 8371 1 1 7 TYR CA C 1.120 0.782 2.593 1.00 . A A . 6 TYR CA 1 1
29 8372 1 1 7 TYR CB C -0.102 0.273 1.823 1.00 . A A . 6 TYR CB 1 1
29 8373 1 1 7 TYR CD1 C -1.330 2.467 1.589 1.00 . A A . 6 TYR CD1 1 1
29 8374 1 1 7 TYR CD2 C -2.396 0.657 2.799 1.00 . A A . 6 TYR CD2 1 1
29 8375 1 1 7 TYR CE1 C -2.449 3.276 1.817 1.00 . A A . 6 TYR CE1 1 1
29 8376 1 1 7 TYR CE2 C -3.513 1.466 3.028 1.00 . A A . 6 TYR CE2 1 1
29 8377 1 1 7 TYR CG C -1.302 1.158 2.082 1.00 . A A . 6 TYR CG 1 1
29 8378 1 1 7 TYR CZ C -3.540 2.777 2.537 1.00 . A A . 6 TYR CZ 1 1
29 8379 1 1 7 TYR H H 2.012 -1.050 2.024 1.00 . A A . 6 TYR H 1 1
29 8380 1 1 7 TYR HA H 1.450 1.709 2.149 1.00 . A A . 6 TYR HA 1 1
29 8381 1 1 7 TYR HB2 H 0.119 0.277 0.765 1.00 . A A . 6 TYR HB2 1 1
29 8382 1 1 7 TYR HB3 H -0.321 -0.732 2.135 1.00 . A A . 6 TYR HB3 1 1
29 8383 1 1 7 TYR HD1 H -0.487 2.853 1.036 1.00 . A A . 6 TYR HD1 1 1
29 8384 1 1 7 TYR HD2 H -2.376 -0.352 3.179 1.00 . A A . 6 TYR HD2 1 1
29 8385 1 1 7 TYR HE1 H -2.471 4.287 1.437 1.00 . A A . 6 TYR HE1 1 1
29 8386 1 1 7 TYR HE2 H -4.355 1.076 3.581 1.00 . A A . 6 TYR HE2 1 1
29 8387 1 1 7 TYR HH H -4.563 3.949 3.644 1.00 . A A . 6 TYR HH 1 1
29 8388 1 1 7 TYR N N 2.190 -0.203 2.484 1.00 . A A . 6 TYR N 1 1
29 8389 1 1 7 TYR O O 0.608 2.180 4.479 1.00 . A A . 6 TYR O 1 1
29 8390 1 1 7 TYR OH O -4.643 3.575 2.762 1.00 . A A . 6 TYR OH 1 1
29 8391 1 1 8 GLY C C 1.534 -0.109 7.114 1.00 . A A . 7 GLY C 1 1
29 8392 1 1 8 GLY CA C 0.292 0.057 6.246 1.00 . A A . 7 GLY CA 1 1
29 8393 1 1 8 GLY H H 0.768 -0.931 4.430 1.00 . A A . 7 GLY H 1 1
29 8394 1 1 8 GLY HA2 H -0.157 1.022 6.446 1.00 . A A . 7 GLY HA2 1 1
29 8395 1 1 8 GLY HA3 H -0.417 -0.719 6.495 1.00 . A A . 7 GLY HA3 1 1
29 8396 1 1 8 GLY N N 0.631 -0.046 4.825 1.00 . A A . 7 GLY N 1 1
29 8397 1 1 8 GLY O O 1.456 -0.606 8.237 1.00 . A A . 7 GLY O 1 1
29 8398 1 1 9 ALA C C 3.868 1.040 8.602 1.00 . A A . 8 ALA C 1 1
29 8399 1 1 9 ALA CA C 3.933 0.205 7.326 1.00 . A A . 8 ALA CA 1 1
29 8400 1 1 9 ALA CB C 5.099 0.681 6.454 1.00 . A A . 8 ALA CB 1 1
29 8401 1 1 9 ALA H H 2.682 0.702 5.687 1.00 . A A . 8 ALA H 1 1
29 8402 1 1 9 ALA HA H 4.095 -0.828 7.592 1.00 . A A . 8 ALA HA 1 1
29 8403 1 1 9 ALA HB1 H 4.959 0.329 5.444 1.00 . A A . 8 ALA HB1 1 1
29 8404 1 1 9 ALA HB2 H 6.025 0.289 6.846 1.00 . A A . 8 ALA HB2 1 1
29 8405 1 1 9 ALA HB3 H 5.137 1.762 6.457 1.00 . A A . 8 ALA HB3 1 1
29 8406 1 1 9 ALA N N 2.680 0.312 6.587 1.00 . A A . 8 ALA N 1 1
29 8407 1 1 9 ALA O O 4.392 0.644 9.643 1.00 . A A . 8 ALA O 1 1
29 8408 1 1 10 GLY C C 1.833 3.954 9.511 1.00 . A A . 9 GLY C 1 1
29 8409 1 1 10 GLY CA C 3.078 3.088 9.658 1.00 . A A . 9 GLY CA 1 1
29 8410 1 1 10 GLY H H 2.820 2.454 7.652 1.00 . A A . 9 GLY H 1 1
29 8411 1 1 10 GLY HA2 H 3.001 2.500 10.562 1.00 . A A . 9 GLY HA2 1 1
29 8412 1 1 10 GLY HA3 H 3.947 3.727 9.721 1.00 . A A . 9 GLY HA3 1 1
29 8413 1 1 10 GLY N N 3.218 2.196 8.509 1.00 . A A . 9 GLY N 1 1
29 8414 1 1 10 GLY O O 0.736 3.555 9.903 1.00 . A A . 9 GLY O 1 1
29 8415 1 1 11 VAL C C 0.279 6.479 10.074 1.00 . A A . 10 VAL C 1 1
29 8416 1 1 11 VAL CA C 0.896 6.063 8.738 1.00 . A A . 10 VAL CA 1 1
29 8417 1 1 11 VAL CB C -0.173 5.410 7.843 1.00 . A A . 10 VAL CB 1 1
29 8418 1 1 11 VAL CG1 C -1.022 6.496 7.166 1.00 . A A . 10 VAL CG1 1 1
29 8419 1 1 11 VAL CG2 C 0.510 4.559 6.758 1.00 . A A . 10 VAL CG2 1 1
29 8420 1 1 11 VAL H H 2.907 5.402 8.649 1.00 . A A . 10 VAL H 1 1
29 8421 1 1 11 VAL HA H 1.269 6.945 8.245 1.00 . A A . 10 VAL HA 1 1
29 8422 1 1 11 VAL HB H -0.813 4.780 8.444 1.00 . A A . 10 VAL HB 1 1
29 8423 1 1 11 VAL HG11 H -0.432 6.997 6.411 1.00 . A A . 10 VAL HG11 1 1
29 8424 1 1 11 VAL HG12 H -1.347 7.214 7.903 1.00 . A A . 10 VAL HG12 1 1
29 8425 1 1 11 VAL HG13 H -1.885 6.041 6.703 1.00 . A A . 10 VAL HG13 1 1
29 8426 1 1 11 VAL HG21 H 0.795 3.605 7.175 1.00 . A A . 10 VAL HG21 1 1
29 8427 1 1 11 VAL HG22 H 1.390 5.070 6.396 1.00 . A A . 10 VAL HG22 1 1
29 8428 1 1 11 VAL HG23 H -0.175 4.399 5.938 1.00 . A A . 10 VAL HG23 1 1
29 8429 1 1 11 VAL N N 2.011 5.142 8.940 1.00 . A A . 10 VAL N 1 1
29 8430 1 1 11 VAL O O -0.597 7.341 10.118 1.00 . A A . 10 VAL O 1 1
29 8431 1 1 12 ALA C C -1.295 6.330 12.463 1.00 . A A . 11 ALA C 1 1
29 8432 1 1 12 ALA CA C 0.225 6.181 12.492 1.00 . A A . 11 ALA CA 1 1
29 8433 1 1 12 ALA CB C 0.858 7.477 13.002 1.00 . A A . 11 ALA CB 1 1
29 8434 1 1 12 ALA H H 1.444 5.188 11.068 1.00 . A A . 11 ALA H 1 1
29 8435 1 1 12 ALA HA H 0.484 5.380 13.166 1.00 . A A . 11 ALA HA 1 1
29 8436 1 1 12 ALA HB1 H 0.460 7.713 13.977 1.00 . A A . 11 ALA HB1 1 1
29 8437 1 1 12 ALA HB2 H 0.633 8.282 12.317 1.00 . A A . 11 ALA HB2 1 1
29 8438 1 1 12 ALA HB3 H 1.929 7.351 13.070 1.00 . A A . 11 ALA HB3 1 1
29 8439 1 1 12 ALA N N 0.742 5.864 11.161 1.00 . A A . 11 ALA N 1 1
29 8440 1 1 12 ALA O O -1.889 6.915 13.369 1.00 . A A . 11 ALA O 1 1
29 8441 1 1 13 SER C C -3.963 4.479 11.112 1.00 . A A . 12 SER C 1 1
29 8442 1 1 13 SER CA C -3.371 5.876 11.248 1.00 . A A . 12 SER CA 1 1
29 8443 1 1 13 SER CB C -3.710 6.694 10.002 1.00 . A A . 12 SER CB 1 1
29 8444 1 1 13 SER H H -1.385 5.352 10.721 1.00 . A A . 12 SER H 1 1
29 8445 1 1 13 SER HA H -3.810 6.357 12.112 1.00 . A A . 12 SER HA 1 1
29 8446 1 1 13 SER HB2 H -3.283 6.224 9.131 1.00 . A A . 12 SER HB2 1 1
29 8447 1 1 13 SER HB3 H -4.784 6.747 9.890 1.00 . A A . 12 SER HB3 1 1
29 8448 1 1 13 SER HG H -3.822 8.546 10.587 1.00 . A A . 12 SER HG 1 1
29 8449 1 1 13 SER N N -1.917 5.801 11.410 1.00 . A A . 12 SER N 1 1
29 8450 1 1 13 SER O O -5.095 4.318 10.659 1.00 . A A . 12 SER O 1 1
29 8451 1 1 13 SER OG O -3.170 8.002 10.141 1.00 . A A . 12 SER OG 1 1
29 8452 1 1 14 LEU C C -3.027 1.225 12.530 1.00 . A A . 13 LEU C 1 1
29 8453 1 1 14 LEU CA C -3.643 2.082 11.411 1.00 . A A . 13 LEU CA 1 1
29 8454 1 1 14 LEU CB C -3.288 1.501 10.014 1.00 . A A . 13 LEU CB 1 1
29 8455 1 1 14 LEU CD1 C -5.463 1.957 8.805 1.00 . A A . 13 LEU CD1 1 1
29 8456 1 1 14 LEU CD2 C -4.077 -0.031 8.187 1.00 . A A . 13 LEU CD2 1 1
29 8457 1 1 14 LEU CG C -4.527 0.867 9.345 1.00 . A A . 13 LEU CG 1 1
29 8458 1 1 14 LEU H H -2.296 3.660 11.850 1.00 . A A . 13 LEU H 1 1
29 8459 1 1 14 LEU HA H -4.717 2.066 11.539 1.00 . A A . 13 LEU HA 1 1
29 8460 1 1 14 LEU HB2 H -2.910 2.297 9.387 1.00 . A A . 13 LEU HB2 1 1
29 8461 1 1 14 LEU HB3 H -2.520 0.744 10.115 1.00 . A A . 13 LEU HB3 1 1
29 8462 1 1 14 LEU HD11 H -4.888 2.710 8.288 1.00 . A A . 13 LEU HD11 1 1
29 8463 1 1 14 LEU HD12 H -6.000 2.411 9.623 1.00 . A A . 13 LEU HD12 1 1
29 8464 1 1 14 LEU HD13 H -6.170 1.514 8.118 1.00 . A A . 13 LEU HD13 1 1
29 8465 1 1 14 LEU HD21 H -3.369 -0.761 8.550 1.00 . A A . 13 LEU HD21 1 1
29 8466 1 1 14 LEU HD22 H -3.612 0.573 7.423 1.00 . A A . 13 LEU HD22 1 1
29 8467 1 1 14 LEU HD23 H -4.934 -0.539 7.771 1.00 . A A . 13 LEU HD23 1 1
29 8468 1 1 14 LEU HG H -5.059 0.272 10.073 1.00 . A A . 13 LEU HG 1 1
29 8469 1 1 14 LEU N N -3.186 3.469 11.501 1.00 . A A . 13 LEU N 1 1
29 8470 1 1 14 LEU O O -3.742 0.475 13.194 1.00 . A A . 13 LEU O 1 1
29 8471 1 1 15 PRO C C -1.527 0.868 15.214 1.00 . A A . 14 PRO C 1 1
29 8472 1 1 15 PRO CA C -1.059 0.488 13.810 1.00 . A A . 14 PRO CA 1 1
29 8473 1 1 15 PRO CB C 0.444 0.794 13.614 1.00 . A A . 14 PRO CB 1 1
29 8474 1 1 15 PRO CD C -0.763 2.152 12.041 1.00 . A A . 14 PRO CD 1 1
29 8475 1 1 15 PRO CG C 0.546 1.400 12.250 1.00 . A A . 14 PRO CG 1 1
29 8476 1 1 15 PRO HA H -1.237 -0.562 13.634 1.00 . A A . 14 PRO HA 1 1
29 8477 1 1 15 PRO HB2 H 0.789 1.498 14.364 1.00 . A A . 14 PRO HB2 1 1
29 8478 1 1 15 PRO HB3 H 1.027 -0.115 13.659 1.00 . A A . 14 PRO HB3 1 1
29 8479 1 1 15 PRO HD2 H -0.703 3.132 12.493 1.00 . A A . 14 PRO HD2 1 1
29 8480 1 1 15 PRO HD3 H -1.002 2.220 10.995 1.00 . A A . 14 PRO HD3 1 1
29 8481 1 1 15 PRO HG2 H 1.385 2.083 12.203 1.00 . A A . 14 PRO HG2 1 1
29 8482 1 1 15 PRO HG3 H 0.645 0.630 11.498 1.00 . A A . 14 PRO HG3 1 1
29 8483 1 1 15 PRO N N -1.733 1.301 12.750 1.00 . A A . 14 PRO N 1 1
29 8484 1 1 15 PRO O O -2.028 0.029 15.961 1.00 . A A . 14 PRO O 1 1
29 8485 1 1 16 LEU C C -3.273 2.510 17.061 1.00 . A A . 15 LEU C 1 1
29 8486 1 1 16 LEU CA C -1.764 2.624 16.879 1.00 . A A . 15 LEU CA 1 1
29 8487 1 1 16 LEU CB C -1.335 4.083 17.056 1.00 . A A . 15 LEU CB 1 1
29 8488 1 1 16 LEU CD1 C 0.611 5.651 17.092 1.00 . A A . 15 LEU CD1 1 1
29 8489 1 1 16 LEU CD2 C 0.688 3.560 18.490 1.00 . A A . 15 LEU CD2 1 1
29 8490 1 1 16 LEU CG C 0.196 4.176 17.162 1.00 . A A . 15 LEU CG 1 1
29 8491 1 1 16 LEU H H -0.954 2.763 14.926 1.00 . A A . 15 LEU H 1 1
29 8492 1 1 16 LEU HA H -1.281 2.025 17.631 1.00 . A A . 15 LEU HA 1 1
29 8493 1 1 16 LEU HB2 H -1.668 4.657 16.203 1.00 . A A . 15 LEU HB2 1 1
29 8494 1 1 16 LEU HB3 H -1.784 4.485 17.953 1.00 . A A . 15 LEU HB3 1 1
29 8495 1 1 16 LEU HD11 H 1.690 5.721 17.101 1.00 . A A . 15 LEU HD11 1 1
29 8496 1 1 16 LEU HD12 H 0.208 6.177 17.944 1.00 . A A . 15 LEU HD12 1 1
29 8497 1 1 16 LEU HD13 H 0.229 6.090 16.182 1.00 . A A . 15 LEU HD13 1 1
29 8498 1 1 16 LEU HD21 H 1.627 4.018 18.780 1.00 . A A . 15 LEU HD21 1 1
29 8499 1 1 16 LEU HD22 H 0.843 2.500 18.360 1.00 . A A . 15 LEU HD22 1 1
29 8500 1 1 16 LEU HD23 H -0.044 3.725 19.267 1.00 . A A . 15 LEU HD23 1 1
29 8501 1 1 16 LEU HG H 0.640 3.646 16.332 1.00 . A A . 15 LEU HG 1 1
29 8502 1 1 16 LEU N N -1.359 2.140 15.565 1.00 . A A . 15 LEU N 1 1
29 8503 1 1 16 LEU O O -3.751 2.131 18.129 1.00 . A A . 15 LEU O 1 1
29 8504 1 1 17 LEU C C -5.940 1.353 16.320 1.00 . A A . 16 LEU C 1 1
29 8505 1 1 17 LEU CA C -5.474 2.786 16.079 1.00 . A A . 16 LEU CA 1 1
29 8506 1 1 17 LEU CB C -6.081 3.320 14.768 1.00 . A A . 16 LEU CB 1 1
29 8507 1 1 17 LEU CD1 C -4.695 5.405 14.823 1.00 . A A . 16 LEU CD1 1 1
29 8508 1 1 17 LEU CD2 C -6.828 5.356 13.529 1.00 . A A . 16 LEU CD2 1 1
29 8509 1 1 17 LEU CG C -6.120 4.851 14.789 1.00 . A A . 16 LEU CG 1 1
29 8510 1 1 17 LEU H H -3.584 3.147 15.192 1.00 . A A . 16 LEU H 1 1
29 8511 1 1 17 LEU HA H -5.813 3.400 16.900 1.00 . A A . 16 LEU HA 1 1
29 8512 1 1 17 LEU HB2 H -5.479 2.989 13.936 1.00 . A A . 16 LEU HB2 1 1
29 8513 1 1 17 LEU HB3 H -7.088 2.941 14.654 1.00 . A A . 16 LEU HB3 1 1
29 8514 1 1 17 LEU HD11 H -4.715 6.464 14.622 1.00 . A A . 16 LEU HD11 1 1
29 8515 1 1 17 LEU HD12 H -4.098 4.906 14.074 1.00 . A A . 16 LEU HD12 1 1
29 8516 1 1 17 LEU HD13 H -4.264 5.233 15.799 1.00 . A A . 16 LEU HD13 1 1
29 8517 1 1 17 LEU HD21 H -7.742 4.799 13.382 1.00 . A A . 16 LEU HD21 1 1
29 8518 1 1 17 LEU HD22 H -6.184 5.219 12.675 1.00 . A A . 16 LEU HD22 1 1
29 8519 1 1 17 LEU HD23 H -7.061 6.405 13.641 1.00 . A A . 16 LEU HD23 1 1
29 8520 1 1 17 LEU HG H -6.658 5.187 15.664 1.00 . A A . 16 LEU HG 1 1
29 8521 1 1 17 LEU N N -4.018 2.848 16.016 1.00 . A A . 16 LEU N 1 1
29 8522 1 1 17 LEU O O -6.872 1.115 17.087 1.00 . A A . 16 LEU O 1 1
29 8523 1 1 18 ASN C C -5.456 -1.466 17.244 1.00 . A A . 17 ASN C 1 1
29 8524 1 1 18 ASN CA C -5.664 -0.999 15.805 1.00 . A A . 17 ASN CA 1 1
29 8525 1 1 18 ASN CB C -4.827 -1.863 14.861 1.00 . A A . 17 ASN CB 1 1
29 8526 1 1 18 ASN CG C -5.267 -3.319 14.968 1.00 . A A . 17 ASN CG 1 1
29 8527 1 1 18 ASN H H -4.561 0.645 15.052 1.00 . A A . 17 ASN H 1 1
29 8528 1 1 18 ASN HA H -6.705 -1.116 15.549 1.00 . A A . 17 ASN HA 1 1
29 8529 1 1 18 ASN HB2 H -4.963 -1.519 13.846 1.00 . A A . 17 ASN HB2 1 1
29 8530 1 1 18 ASN HB3 H -3.785 -1.782 15.131 1.00 . A A . 17 ASN HB3 1 1
29 8531 1 1 18 ASN HD21 H -3.446 -4.045 14.667 1.00 . A A . 17 ASN HD21 1 1
29 8532 1 1 18 ASN HD22 H -4.662 -5.206 14.903 1.00 . A A . 17 ASN HD22 1 1
29 8533 1 1 18 ASN N N -5.293 0.402 15.654 1.00 . A A . 17 ASN N 1 1
29 8534 1 1 18 ASN ND2 N -4.385 -4.269 14.834 1.00 . A A . 17 ASN ND2 1 1
29 8535 1 1 18 ASN O O -6.304 -2.160 17.805 1.00 . A A . 17 ASN O 1 1
29 8536 1 1 18 ASN OD1 O -6.447 -3.596 15.177 1.00 . A A . 17 ASN OD1 1 1
29 8537 1 1 19 VAL C C -5.060 -0.851 20.167 1.00 . A A . 18 VAL C 1 1
29 8538 1 1 19 VAL CA C -4.042 -1.473 19.215 1.00 . A A . 18 VAL CA 1 1
29 8539 1 1 19 VAL CB C -2.630 -1.027 19.604 1.00 . A A . 18 VAL CB 1 1
29 8540 1 1 19 VAL CG1 C -2.389 -1.305 21.090 1.00 . A A . 18 VAL CG1 1 1
29 8541 1 1 19 VAL CG2 C -1.599 -1.793 18.769 1.00 . A A . 18 VAL CG2 1 1
29 8542 1 1 19 VAL H H -3.689 -0.525 17.350 1.00 . A A . 18 VAL H 1 1
29 8543 1 1 19 VAL HA H -4.103 -2.549 19.293 1.00 . A A . 18 VAL HA 1 1
29 8544 1 1 19 VAL HB H -2.526 0.034 19.419 1.00 . A A . 18 VAL HB 1 1
29 8545 1 1 19 VAL HG11 H -2.937 -0.588 21.684 1.00 . A A . 18 VAL HG11 1 1
29 8546 1 1 19 VAL HG12 H -1.334 -1.221 21.306 1.00 . A A . 18 VAL HG12 1 1
29 8547 1 1 19 VAL HG13 H -2.727 -2.303 21.328 1.00 . A A . 18 VAL HG13 1 1
29 8548 1 1 19 VAL HG21 H -0.618 -1.669 19.204 1.00 . A A . 18 VAL HG21 1 1
29 8549 1 1 19 VAL HG22 H -1.595 -1.408 17.761 1.00 . A A . 18 VAL HG22 1 1
29 8550 1 1 19 VAL HG23 H -1.854 -2.843 18.753 1.00 . A A . 18 VAL HG23 1 1
29 8551 1 1 19 VAL N N -4.331 -1.081 17.839 1.00 . A A . 18 VAL N 1 1
29 8552 1 1 19 VAL O O -5.620 -1.532 21.026 1.00 . A A . 18 VAL O 1 1
29 8553 1 1 20 ILE C C -7.659 0.617 20.597 1.00 . A A . 19 ILE C 1 1
29 8554 1 1 20 ILE CA C -6.253 1.153 20.841 1.00 . A A . 19 ILE CA 1 1
29 8555 1 1 20 ILE CB C -6.214 2.658 20.534 1.00 . A A . 19 ILE CB 1 1
29 8556 1 1 20 ILE CD1 C -4.561 3.040 22.436 1.00 . A A . 19 ILE CD1 1 1
29 8557 1 1 20 ILE CG1 C -4.849 3.251 20.939 1.00 . A A . 19 ILE CG1 1 1
29 8558 1 1 20 ILE CG2 C -7.339 3.376 21.287 1.00 . A A . 19 ILE CG2 1 1
29 8559 1 1 20 ILE H H -4.823 0.934 19.294 1.00 . A A . 19 ILE H 1 1
29 8560 1 1 20 ILE HA H -5.998 0.995 21.876 1.00 . A A . 19 ILE HA 1 1
29 8561 1 1 20 ILE HB H -6.359 2.799 19.472 1.00 . A A . 19 ILE HB 1 1
29 8562 1 1 20 ILE HD11 H -5.482 3.047 22.999 1.00 . A A . 19 ILE HD11 1 1
29 8563 1 1 20 ILE HD12 H -3.922 3.835 22.790 1.00 . A A . 19 ILE HD12 1 1
29 8564 1 1 20 ILE HD13 H -4.061 2.092 22.575 1.00 . A A . 19 ILE HD13 1 1
29 8565 1 1 20 ILE HG12 H -4.073 2.773 20.361 1.00 . A A . 19 ILE HG12 1 1
29 8566 1 1 20 ILE HG13 H -4.847 4.309 20.724 1.00 . A A . 19 ILE HG13 1 1
29 8567 1 1 20 ILE HG21 H -7.382 3.014 22.304 1.00 . A A . 19 ILE HG21 1 1
29 8568 1 1 20 ILE HG22 H -8.281 3.184 20.797 1.00 . A A . 19 ILE HG22 1 1
29 8569 1 1 20 ILE HG23 H -7.147 4.439 21.293 1.00 . A A . 19 ILE HG23 1 1
29 8570 1 1 20 ILE N N -5.296 0.446 20.000 1.00 . A A . 19 ILE N 1 1
29 8571 1 1 20 ILE O O -8.426 0.399 21.535 1.00 . A A . 19 ILE O 1 1
29 8572 1 1 21 ALA C C -9.385 -1.602 19.201 1.00 . A A . 20 ALA C 1 1
29 8573 1 1 21 ALA CA C -9.303 -0.099 18.956 1.00 . A A . 20 ALA CA 1 1
29 8574 1 1 21 ALA CB C -9.580 0.198 17.481 1.00 . A A . 20 ALA CB 1 1
29 8575 1 1 21 ALA H H -7.331 0.604 18.623 1.00 . A A . 20 ALA H 1 1
29 8576 1 1 21 ALA HA H -10.051 0.395 19.558 1.00 . A A . 20 ALA HA 1 1
29 8577 1 1 21 ALA HB1 H -10.638 0.103 17.288 1.00 . A A . 20 ALA HB1 1 1
29 8578 1 1 21 ALA HB2 H -9.037 -0.503 16.864 1.00 . A A . 20 ALA HB2 1 1
29 8579 1 1 21 ALA HB3 H -9.259 1.203 17.250 1.00 . A A . 20 ALA HB3 1 1
29 8580 1 1 21 ALA N N -7.987 0.410 19.325 1.00 . A A . 20 ALA N 1 1
29 8581 1 1 21 ALA O O -10.477 -2.169 19.239 1.00 . A A . 20 ALA O 1 1
29 8582 1 1 22 NH2 HN1 H -8.329 -3.251 19.531 1.00 . A A . 21 NH2 HN1 1 1
29 8583 1 1 22 NH2 HN2 H -7.417 -1.830 19.342 1.00 . A A . 21 NH2 HN2 1 1
29 8584 1 1 22 NH2 N N -8.286 -2.285 19.372 1.00 . A A . 21 NH2 N 1 1
30 8585 1 1 1 ACE C C 6.387 -5.463 -0.039 1.00 . A A . 0 ACE C 1 1
30 8586 1 1 1 ACE CH3 C 7.188 -5.355 1.253 1.00 . A A . 0 ACE CH3 1 1
30 8587 1 1 1 ACE H1 H 8.243 -5.395 1.026 1.00 . A A . 0 ACE H1 1 1
30 8588 1 1 1 ACE H2 H 6.930 -6.176 1.907 1.00 . A A . 0 ACE H2 1 1
30 8589 1 1 1 ACE H3 H 6.960 -4.419 1.742 1.00 . A A . 0 ACE H3 1 1
30 8590 1 1 1 ACE O O 5.620 -6.406 -0.228 1.00 . A A . 0 ACE O 1 1
30 8591 1 1 2 LEU C C 4.377 -4.781 -1.987 1.00 . A A . 1 LEU C 1 1
30 8592 1 1 2 LEU CA C 5.859 -4.486 -2.198 1.00 . A A . 1 LEU CA 1 1
30 8593 1 1 2 LEU CB C 6.457 -5.545 -3.129 1.00 . A A . 1 LEU CB 1 1
30 8594 1 1 2 LEU CD1 C 8.567 -6.354 -4.195 1.00 . A A . 1 LEU CD1 1 1
30 8595 1 1 2 LEU CD2 C 7.872 -3.962 -4.508 1.00 . A A . 1 LEU CD2 1 1
30 8596 1 1 2 LEU CG C 7.889 -5.153 -3.528 1.00 . A A . 1 LEU CG 1 1
30 8597 1 1 2 LEU H H 7.194 -3.763 -0.720 1.00 . A A . 1 LEU H 1 1
30 8598 1 1 2 LEU HA H 5.961 -3.518 -2.655 1.00 . A A . 1 LEU HA 1 1
30 8599 1 1 2 LEU HB2 H 6.479 -6.494 -2.615 1.00 . A A . 1 LEU HB2 1 1
30 8600 1 1 2 LEU HB3 H 5.846 -5.634 -4.014 1.00 . A A . 1 LEU HB3 1 1
30 8601 1 1 2 LEU HD11 H 8.569 -7.190 -3.513 1.00 . A A . 1 LEU HD11 1 1
30 8602 1 1 2 LEU HD12 H 9.583 -6.095 -4.452 1.00 . A A . 1 LEU HD12 1 1
30 8603 1 1 2 LEU HD13 H 8.026 -6.621 -5.092 1.00 . A A . 1 LEU HD13 1 1
30 8604 1 1 2 LEU HD21 H 8.788 -3.951 -5.084 1.00 . A A . 1 LEU HD21 1 1
30 8605 1 1 2 LEU HD22 H 7.794 -3.039 -3.953 1.00 . A A . 1 LEU HD22 1 1
30 8606 1 1 2 LEU HD23 H 7.030 -4.048 -5.179 1.00 . A A . 1 LEU HD23 1 1
30 8607 1 1 2 LEU HG H 8.441 -4.880 -2.641 1.00 . A A . 1 LEU HG 1 1
30 8608 1 1 2 LEU N N 6.570 -4.490 -0.925 1.00 . A A . 1 LEU N 1 1
30 8609 1 1 2 LEU O O 3.821 -5.685 -2.610 1.00 . A A . 1 LEU O 1 1
30 8610 1 1 3 GLY C C 1.988 -3.804 0.607 1.00 . A A . 2 GLY C 1 1
30 8611 1 1 3 GLY CA C 2.317 -4.197 -0.826 1.00 . A A . 2 GLY CA 1 1
30 8612 1 1 3 GLY H H 4.233 -3.303 -0.643 1.00 . A A . 2 GLY H 1 1
30 8613 1 1 3 GLY HA2 H 1.739 -3.587 -1.503 1.00 . A A . 2 GLY HA2 1 1
30 8614 1 1 3 GLY HA3 H 2.054 -5.236 -0.969 1.00 . A A . 2 GLY HA3 1 1
30 8615 1 1 3 GLY N N 3.740 -4.010 -1.108 1.00 . A A . 2 GLY N 1 1
30 8616 1 1 3 GLY O O 1.342 -2.786 0.852 1.00 . A A . 2 GLY O 1 1
30 8617 1 1 4 LEU C C 2.839 -3.093 3.420 1.00 . A A . 3 LEU C 1 1
30 8618 1 1 4 LEU CA C 2.171 -4.382 2.956 1.00 . A A . 3 LEU CA 1 1
30 8619 1 1 4 LEU CB C 2.680 -5.553 3.798 1.00 . A A . 3 LEU CB 1 1
30 8620 1 1 4 LEU CD1 C 2.460 -8.000 4.246 1.00 . A A . 3 LEU CD1 1 1
30 8621 1 1 4 LEU CD2 C 0.380 -6.586 4.053 1.00 . A A . 3 LEU CD2 1 1
30 8622 1 1 4 LEU CG C 1.821 -6.801 3.537 1.00 . A A . 3 LEU CG 1 1
30 8623 1 1 4 LEU H H 2.928 -5.432 1.284 1.00 . A A . 3 LEU H 1 1
30 8624 1 1 4 LEU HA H 1.107 -4.287 3.103 1.00 . A A . 3 LEU HA 1 1
30 8625 1 1 4 LEU HB2 H 3.706 -5.763 3.533 1.00 . A A . 3 LEU HB2 1 1
30 8626 1 1 4 LEU HB3 H 2.627 -5.294 4.845 1.00 . A A . 3 LEU HB3 1 1
30 8627 1 1 4 LEU HD11 H 3.369 -8.278 3.734 1.00 . A A . 3 LEU HD11 1 1
30 8628 1 1 4 LEU HD12 H 1.771 -8.832 4.236 1.00 . A A . 3 LEU HD12 1 1
30 8629 1 1 4 LEU HD13 H 2.689 -7.733 5.267 1.00 . A A . 3 LEU HD13 1 1
30 8630 1 1 4 LEU HD21 H 0.380 -5.897 4.886 1.00 . A A . 3 LEU HD21 1 1
30 8631 1 1 4 LEU HD22 H -0.042 -7.529 4.372 1.00 . A A . 3 LEU HD22 1 1
30 8632 1 1 4 LEU HD23 H -0.227 -6.181 3.255 1.00 . A A . 3 LEU HD23 1 1
30 8633 1 1 4 LEU HG H 1.797 -6.994 2.474 1.00 . A A . 3 LEU HG 1 1
30 8634 1 1 4 LEU N N 2.427 -4.631 1.546 1.00 . A A . 3 LEU N 1 1
30 8635 1 1 4 LEU O O 2.269 -2.347 4.214 1.00 . A A . 3 LEU O 1 1
30 8636 1 1 5 LEU C C 4.002 -0.382 2.938 1.00 . A A . 4 LEU C 1 1
30 8637 1 1 5 LEU CA C 4.770 -1.635 3.351 1.00 . A A . 4 LEU CA 1 1
30 8638 1 1 5 LEU CB C 6.170 -1.623 2.720 1.00 . A A . 4 LEU CB 1 1
30 8639 1 1 5 LEU CD1 C 6.991 -0.176 4.618 1.00 . A A . 4 LEU CD1 1 1
30 8640 1 1 5 LEU CD2 C 8.341 -0.402 2.518 1.00 . A A . 4 LEU CD2 1 1
30 8641 1 1 5 LEU CG C 6.921 -0.334 3.091 1.00 . A A . 4 LEU CG 1 1
30 8642 1 1 5 LEU H H 4.472 -3.470 2.320 1.00 . A A . 4 LEU H 1 1
30 8643 1 1 5 LEU HA H 4.869 -1.647 4.424 1.00 . A A . 4 LEU HA 1 1
30 8644 1 1 5 LEU HB2 H 6.728 -2.477 3.076 1.00 . A A . 4 LEU HB2 1 1
30 8645 1 1 5 LEU HB3 H 6.076 -1.683 1.645 1.00 . A A . 4 LEU HB3 1 1
30 8646 1 1 5 LEU HD11 H 7.134 -1.144 5.077 1.00 . A A . 4 LEU HD11 1 1
30 8647 1 1 5 LEU HD12 H 6.070 0.260 4.977 1.00 . A A . 4 LEU HD12 1 1
30 8648 1 1 5 LEU HD13 H 7.816 0.472 4.881 1.00 . A A . 4 LEU HD13 1 1
30 8649 1 1 5 LEU HD21 H 8.795 0.576 2.566 1.00 . A A . 4 LEU HD21 1 1
30 8650 1 1 5 LEU HD22 H 8.299 -0.730 1.489 1.00 . A A . 4 LEU HD22 1 1
30 8651 1 1 5 LEU HD23 H 8.929 -1.101 3.095 1.00 . A A . 4 LEU HD23 1 1
30 8652 1 1 5 LEU HG H 6.408 0.517 2.667 1.00 . A A . 4 LEU HG 1 1
30 8653 1 1 5 LEU N N 4.052 -2.839 2.943 1.00 . A A . 4 LEU N 1 1
30 8654 1 1 5 LEU O O 3.806 0.526 3.746 1.00 . A A . 4 LEU O 1 1
30 8655 1 1 6 SER C C 1.460 0.905 1.911 1.00 . A A . 5 SER C 1 1
30 8656 1 1 6 SER CA C 2.806 0.816 1.199 1.00 . A A . 5 SER CA 1 1
30 8657 1 1 6 SER CB C 2.583 0.697 -0.310 1.00 . A A . 5 SER CB 1 1
30 8658 1 1 6 SER H H 3.736 -1.088 1.082 1.00 . A A . 5 SER H 1 1
30 8659 1 1 6 SER HA H 3.370 1.714 1.399 1.00 . A A . 5 SER HA 1 1
30 8660 1 1 6 SER HB2 H 3.533 0.633 -0.812 1.00 . A A . 5 SER HB2 1 1
30 8661 1 1 6 SER HB3 H 2.007 -0.196 -0.518 1.00 . A A . 5 SER HB3 1 1
30 8662 1 1 6 SER HG H 2.435 2.281 -1.428 1.00 . A A . 5 SER HG 1 1
30 8663 1 1 6 SER N N 3.560 -0.336 1.684 1.00 . A A . 5 SER N 1 1
30 8664 1 1 6 SER O O 1.044 1.977 2.353 1.00 . A A . 5 SER O 1 1
30 8665 1 1 6 SER OG O 1.885 1.845 -0.772 1.00 . A A . 5 SER OG 1 1
30 8666 1 1 7 TYR C C -0.386 0.050 4.156 1.00 . A A . 6 TYR C 1 1
30 8667 1 1 7 TYR CA C -0.504 -0.315 2.677 1.00 . A A . 6 TYR CA 1 1
30 8668 1 1 7 TYR CB C -1.061 -1.735 2.522 1.00 . A A . 6 TYR CB 1 1
30 8669 1 1 7 TYR CD1 C -3.490 -1.267 3.025 1.00 . A A . 6 TYR CD1 1 1
30 8670 1 1 7 TYR CD2 C -2.251 -2.724 4.516 1.00 . A A . 6 TYR CD2 1 1
30 8671 1 1 7 TYR CE1 C -4.633 -1.433 3.815 1.00 . A A . 6 TYR CE1 1 1
30 8672 1 1 7 TYR CE2 C -3.393 -2.891 5.306 1.00 . A A . 6 TYR CE2 1 1
30 8673 1 1 7 TYR CG C -2.298 -1.912 3.375 1.00 . A A . 6 TYR CG 1 1
30 8674 1 1 7 TYR CZ C -4.585 -2.245 4.956 1.00 . A A . 6 TYR CZ 1 1
30 8675 1 1 7 TYR H H 1.188 -1.054 1.645 1.00 . A A . 6 TYR H 1 1
30 8676 1 1 7 TYR HA H -1.181 0.376 2.200 1.00 . A A . 6 TYR HA 1 1
30 8677 1 1 7 TYR HB2 H -1.315 -1.906 1.487 1.00 . A A . 6 TYR HB2 1 1
30 8678 1 1 7 TYR HB3 H -0.309 -2.449 2.825 1.00 . A A . 6 TYR HB3 1 1
30 8679 1 1 7 TYR HD1 H -3.525 -0.641 2.146 1.00 . A A . 6 TYR HD1 1 1
30 8680 1 1 7 TYR HD2 H -1.333 -3.223 4.786 1.00 . A A . 6 TYR HD2 1 1
30 8681 1 1 7 TYR HE1 H -5.553 -0.934 3.546 1.00 . A A . 6 TYR HE1 1 1
30 8682 1 1 7 TYR HE2 H -3.353 -3.518 6.183 1.00 . A A . 6 TYR HE2 1 1
30 8683 1 1 7 TYR HH H -6.316 -1.689 5.538 1.00 . A A . 6 TYR HH 1 1
30 8684 1 1 7 TYR N N 0.794 -0.238 2.018 1.00 . A A . 6 TYR N 1 1
30 8685 1 1 7 TYR O O -1.203 0.802 4.689 1.00 . A A . 6 TYR O 1 1
30 8686 1 1 7 TYR OH O -5.713 -2.409 5.735 1.00 . A A . 6 TYR OH 1 1
30 8687 1 1 8 GLY C C 1.526 1.119 6.446 1.00 . A A . 7 GLY C 1 1
30 8688 1 1 8 GLY CA C 0.851 -0.230 6.229 1.00 . A A . 7 GLY CA 1 1
30 8689 1 1 8 GLY H H 1.245 -1.085 4.333 1.00 . A A . 7 GLY H 1 1
30 8690 1 1 8 GLY HA2 H -0.100 -0.236 6.740 1.00 . A A . 7 GLY HA2 1 1
30 8691 1 1 8 GLY HA3 H 1.479 -1.007 6.640 1.00 . A A . 7 GLY HA3 1 1
30 8692 1 1 8 GLY N N 0.632 -0.492 4.812 1.00 . A A . 7 GLY N 1 1
30 8693 1 1 8 GLY O O 1.864 1.478 7.574 1.00 . A A . 7 GLY O 1 1
30 8694 1 1 9 ALA C C 1.542 4.099 6.353 1.00 . A A . 8 ALA C 1 1
30 8695 1 1 9 ALA CA C 2.362 3.172 5.460 1.00 . A A . 8 ALA CA 1 1
30 8696 1 1 9 ALA CB C 2.499 3.791 4.068 1.00 . A A . 8 ALA CB 1 1
30 8697 1 1 9 ALA H H 1.436 1.531 4.488 1.00 . A A . 8 ALA H 1 1
30 8698 1 1 9 ALA HA H 3.346 3.051 5.887 1.00 . A A . 8 ALA HA 1 1
30 8699 1 1 9 ALA HB1 H 1.518 3.985 3.664 1.00 . A A . 8 ALA HB1 1 1
30 8700 1 1 9 ALA HB2 H 3.028 3.108 3.420 1.00 . A A . 8 ALA HB2 1 1
30 8701 1 1 9 ALA HB3 H 3.050 4.718 4.140 1.00 . A A . 8 ALA HB3 1 1
30 8702 1 1 9 ALA N N 1.723 1.865 5.363 1.00 . A A . 8 ALA N 1 1
30 8703 1 1 9 ALA O O 2.093 4.855 7.152 1.00 . A A . 8 ALA O 1 1
30 8704 1 1 10 GLY C C -1.374 4.027 8.088 1.00 . A A . 9 GLY C 1 1
30 8705 1 1 10 GLY CA C -0.686 4.859 7.011 1.00 . A A . 9 GLY CA 1 1
30 8706 1 1 10 GLY H H -0.159 3.403 5.560 1.00 . A A . 9 GLY H 1 1
30 8707 1 1 10 GLY HA2 H -0.130 5.661 7.480 1.00 . A A . 9 GLY HA2 1 1
30 8708 1 1 10 GLY HA3 H -1.439 5.283 6.364 1.00 . A A . 9 GLY HA3 1 1
30 8709 1 1 10 GLY N N 0.218 4.029 6.213 1.00 . A A . 9 GLY N 1 1
30 8710 1 1 10 GLY O O -1.370 4.390 9.265 1.00 . A A . 9 GLY O 1 1
30 8711 1 1 11 VAL C C -1.690 1.473 9.638 1.00 . A A . 10 VAL C 1 1
30 8712 1 1 11 VAL CA C -2.663 2.033 8.606 1.00 . A A . 10 VAL CA 1 1
30 8713 1 1 11 VAL CB C -3.317 0.879 7.842 1.00 . A A . 10 VAL CB 1 1
30 8714 1 1 11 VAL CG1 C -3.991 -0.072 8.829 1.00 . A A . 10 VAL CG1 1 1
30 8715 1 1 11 VAL CG2 C -4.361 1.437 6.873 1.00 . A A . 10 VAL CG2 1 1
30 8716 1 1 11 VAL H H -1.939 2.679 6.722 1.00 . A A . 10 VAL H 1 1
30 8717 1 1 11 VAL HA H -3.432 2.594 9.114 1.00 . A A . 10 VAL HA 1 1
30 8718 1 1 11 VAL HB H -2.560 0.341 7.289 1.00 . A A . 10 VAL HB 1 1
30 8719 1 1 11 VAL HG11 H -4.545 0.501 9.554 1.00 . A A . 10 VAL HG11 1 1
30 8720 1 1 11 VAL HG12 H -3.238 -0.661 9.333 1.00 . A A . 10 VAL HG12 1 1
30 8721 1 1 11 VAL HG13 H -4.664 -0.728 8.297 1.00 . A A . 10 VAL HG13 1 1
30 8722 1 1 11 VAL HG21 H -5.174 1.877 7.434 1.00 . A A . 10 VAL HG21 1 1
30 8723 1 1 11 VAL HG22 H -4.742 0.640 6.253 1.00 . A A . 10 VAL HG22 1 1
30 8724 1 1 11 VAL HG23 H -3.906 2.192 6.248 1.00 . A A . 10 VAL HG23 1 1
30 8725 1 1 11 VAL N N -1.967 2.912 7.673 1.00 . A A . 10 VAL N 1 1
30 8726 1 1 11 VAL O O -1.983 1.446 10.834 1.00 . A A . 10 VAL O 1 1
30 8727 1 1 12 ALA C C -0.054 -0.746 10.800 1.00 . A A . 11 ALA C 1 1
30 8728 1 1 12 ALA CA C 0.485 0.472 10.053 1.00 . A A . 11 ALA CA 1 1
30 8729 1 1 12 ALA CB C 0.950 1.534 11.053 1.00 . A A . 11 ALA CB 1 1
30 8730 1 1 12 ALA H H -0.353 1.079 8.204 1.00 . A A . 11 ALA H 1 1
30 8731 1 1 12 ALA HA H 1.332 0.165 9.458 1.00 . A A . 11 ALA HA 1 1
30 8732 1 1 12 ALA HB1 H 0.172 1.713 11.779 1.00 . A A . 11 ALA HB1 1 1
30 8733 1 1 12 ALA HB2 H 1.169 2.451 10.528 1.00 . A A . 11 ALA HB2 1 1
30 8734 1 1 12 ALA HB3 H 1.840 1.187 11.558 1.00 . A A . 11 ALA HB3 1 1
30 8735 1 1 12 ALA N N -0.530 1.029 9.167 1.00 . A A . 11 ALA N 1 1
30 8736 1 1 12 ALA O O 0.399 -1.064 11.900 1.00 . A A . 11 ALA O 1 1
30 8737 1 1 13 SER C C -2.459 -2.280 11.999 1.00 . A A . 12 SER C 1 1
30 8738 1 1 13 SER CA C -1.591 -2.632 10.786 1.00 . A A . 12 SER CA 1 1
30 8739 1 1 13 SER CB C -0.466 -3.601 11.190 1.00 . A A . 12 SER CB 1 1
30 8740 1 1 13 SER H H -1.320 -1.143 9.300 1.00 . A A . 12 SER H 1 1
30 8741 1 1 13 SER HA H -2.214 -3.119 10.052 1.00 . A A . 12 SER HA 1 1
30 8742 1 1 13 SER HB2 H 0.448 -3.306 10.704 1.00 . A A . 12 SER HB2 1 1
30 8743 1 1 13 SER HB3 H -0.317 -3.580 12.263 1.00 . A A . 12 SER HB3 1 1
30 8744 1 1 13 SER HG H -0.021 -5.322 10.400 1.00 . A A . 12 SER HG 1 1
30 8745 1 1 13 SER N N -1.010 -1.436 10.183 1.00 . A A . 12 SER N 1 1
30 8746 1 1 13 SER O O -2.679 -3.116 12.875 1.00 . A A . 12 SER O 1 1
30 8747 1 1 13 SER OG O -0.809 -4.916 10.771 1.00 . A A . 12 SER OG 1 1
30 8748 1 1 14 LEU C C -3.112 -0.946 14.494 1.00 . A A . 13 LEU C 1 1
30 8749 1 1 14 LEU CA C -3.793 -0.615 13.157 1.00 . A A . 13 LEU CA 1 1
30 8750 1 1 14 LEU CB C -5.164 -1.329 13.054 1.00 . A A . 13 LEU CB 1 1
30 8751 1 1 14 LEU CD1 C -7.262 -1.329 11.660 1.00 . A A . 13 LEU CD1 1 1
30 8752 1 1 14 LEU CD2 C -6.850 0.526 13.280 1.00 . A A . 13 LEU CD2 1 1
30 8753 1 1 14 LEU CG C -6.184 -0.448 12.301 1.00 . A A . 13 LEU CG 1 1
30 8754 1 1 14 LEU H H -2.749 -0.419 11.317 1.00 . A A . 13 LEU H 1 1
30 8755 1 1 14 LEU HA H -3.939 0.453 13.095 1.00 . A A . 13 LEU HA 1 1
30 8756 1 1 14 LEU HB2 H -5.027 -2.256 12.514 1.00 . A A . 13 LEU HB2 1 1
30 8757 1 1 14 LEU HB3 H -5.544 -1.550 14.041 1.00 . A A . 13 LEU HB3 1 1
30 8758 1 1 14 LEU HD11 H -6.798 -2.024 10.975 1.00 . A A . 13 LEU HD11 1 1
30 8759 1 1 14 LEU HD12 H -7.962 -0.707 11.122 1.00 . A A . 13 LEU HD12 1 1
30 8760 1 1 14 LEU HD13 H -7.784 -1.878 12.429 1.00 . A A . 13 LEU HD13 1 1
30 8761 1 1 14 LEU HD21 H -7.579 -0.003 13.877 1.00 . A A . 13 LEU HD21 1 1
30 8762 1 1 14 LEU HD22 H -7.342 1.314 12.727 1.00 . A A . 13 LEU HD22 1 1
30 8763 1 1 14 LEU HD23 H -6.100 0.956 13.926 1.00 . A A . 13 LEU HD23 1 1
30 8764 1 1 14 LEU HG H -5.677 0.111 11.530 1.00 . A A . 13 LEU HG 1 1
30 8765 1 1 14 LEU N N -2.951 -1.047 12.043 1.00 . A A . 13 LEU N 1 1
30 8766 1 1 14 LEU O O -3.581 -1.802 15.244 1.00 . A A . 13 LEU O 1 1
30 8767 1 1 15 PRO C C -1.686 0.456 17.170 1.00 . A A . 14 PRO C 1 1
30 8768 1 1 15 PRO CA C -1.269 -0.513 16.059 1.00 . A A . 14 PRO CA 1 1
30 8769 1 1 15 PRO CB C 0.178 -0.269 15.619 1.00 . A A . 14 PRO CB 1 1
30 8770 1 1 15 PRO CD C -1.369 0.743 13.987 1.00 . A A . 14 PRO CD 1 1
30 8771 1 1 15 PRO CG C 0.094 0.733 14.488 1.00 . A A . 14 PRO CG 1 1
30 8772 1 1 15 PRO HA H -1.381 -1.533 16.389 1.00 . A A . 14 PRO HA 1 1
30 8773 1 1 15 PRO HB2 H 0.761 0.127 16.443 1.00 . A A . 14 PRO HB2 1 1
30 8774 1 1 15 PRO HB3 H 0.619 -1.192 15.264 1.00 . A A . 14 PRO HB3 1 1
30 8775 1 1 15 PRO HD2 H -1.827 1.708 14.161 1.00 . A A . 14 PRO HD2 1 1
30 8776 1 1 15 PRO HD3 H -1.419 0.484 12.944 1.00 . A A . 14 PRO HD3 1 1
30 8777 1 1 15 PRO HG2 H 0.375 1.718 14.843 1.00 . A A . 14 PRO HG2 1 1
30 8778 1 1 15 PRO HG3 H 0.752 0.441 13.679 1.00 . A A . 14 PRO HG3 1 1
30 8779 1 1 15 PRO N N -2.022 -0.288 14.802 1.00 . A A . 14 PRO N 1 1
30 8780 1 1 15 PRO O O -2.465 0.108 18.056 1.00 . A A . 14 PRO O 1 1
30 8781 1 1 16 LEU C C -2.934 3.064 18.067 1.00 . A A . 15 LEU C 1 1
30 8782 1 1 16 LEU CA C -1.455 2.695 18.105 1.00 . A A . 15 LEU CA 1 1
30 8783 1 1 16 LEU CB C -0.615 3.947 17.839 1.00 . A A . 15 LEU CB 1 1
30 8784 1 1 16 LEU CD1 C 1.702 4.858 17.640 1.00 . A A . 15 LEU CD1 1 1
30 8785 1 1 16 LEU CD2 C 1.122 3.374 19.590 1.00 . A A . 15 LEU CD2 1 1
30 8786 1 1 16 LEU CG C 0.871 3.651 18.092 1.00 . A A . 15 LEU CG 1 1
30 8787 1 1 16 LEU H H -0.534 1.886 16.382 1.00 . A A . 15 LEU H 1 1
30 8788 1 1 16 LEU HA H -1.216 2.315 19.084 1.00 . A A . 15 LEU HA 1 1
30 8789 1 1 16 LEU HB2 H -0.748 4.252 16.810 1.00 . A A . 15 LEU HB2 1 1
30 8790 1 1 16 LEU HB3 H -0.939 4.743 18.491 1.00 . A A . 15 LEU HB3 1 1
30 8791 1 1 16 LEU HD11 H 1.383 5.737 18.178 1.00 . A A . 15 LEU HD11 1 1
30 8792 1 1 16 LEU HD12 H 1.561 5.015 16.580 1.00 . A A . 15 LEU HD12 1 1
30 8793 1 1 16 LEU HD13 H 2.746 4.671 17.841 1.00 . A A . 15 LEU HD13 1 1
30 8794 1 1 16 LEU HD21 H 0.983 2.322 19.786 1.00 . A A . 15 LEU HD21 1 1
30 8795 1 1 16 LEU HD22 H 0.432 3.947 20.194 1.00 . A A . 15 LEU HD22 1 1
30 8796 1 1 16 LEU HD23 H 2.135 3.651 19.848 1.00 . A A . 15 LEU HD23 1 1
30 8797 1 1 16 LEU HG H 1.162 2.786 17.513 1.00 . A A . 15 LEU HG 1 1
30 8798 1 1 16 LEU N N -1.151 1.672 17.110 1.00 . A A . 15 LEU N 1 1
30 8799 1 1 16 LEU O O -3.557 3.282 19.106 1.00 . A A . 15 LEU O 1 1
30 8800 1 1 17 LEU C C -5.777 2.466 17.379 1.00 . A A . 16 LEU C 1 1
30 8801 1 1 17 LEU CA C -4.889 3.499 16.694 1.00 . A A . 16 LEU CA 1 1
30 8802 1 1 17 LEU CB C -5.224 3.551 15.199 1.00 . A A . 16 LEU CB 1 1
30 8803 1 1 17 LEU CD1 C -4.640 4.689 13.053 1.00 . A A . 16 LEU CD1 1 1
30 8804 1 1 17 LEU CD2 C -5.594 6.042 14.927 1.00 . A A . 16 LEU CD2 1 1
30 8805 1 1 17 LEU CG C -4.686 4.849 14.575 1.00 . A A . 16 LEU CG 1 1
30 8806 1 1 17 LEU H H -2.936 2.968 16.071 1.00 . A A . 16 LEU H 1 1
30 8807 1 1 17 LEU HA H -5.066 4.463 17.134 1.00 . A A . 16 LEU HA 1 1
30 8808 1 1 17 LEU HB2 H -4.766 2.704 14.710 1.00 . A A . 16 LEU HB2 1 1
30 8809 1 1 17 LEU HB3 H -6.294 3.502 15.065 1.00 . A A . 16 LEU HB3 1 1
30 8810 1 1 17 LEU HD11 H -4.366 5.629 12.600 1.00 . A A . 16 LEU HD11 1 1
30 8811 1 1 17 LEU HD12 H -5.613 4.386 12.696 1.00 . A A . 16 LEU HD12 1 1
30 8812 1 1 17 LEU HD13 H -3.911 3.937 12.794 1.00 . A A . 16 LEU HD13 1 1
30 8813 1 1 17 LEU HD21 H -5.397 6.858 14.246 1.00 . A A . 16 LEU HD21 1 1
30 8814 1 1 17 LEU HD22 H -5.393 6.370 15.934 1.00 . A A . 16 LEU HD22 1 1
30 8815 1 1 17 LEU HD23 H -6.631 5.752 14.842 1.00 . A A . 16 LEU HD23 1 1
30 8816 1 1 17 LEU HG H -3.686 5.035 14.944 1.00 . A A . 16 LEU HG 1 1
30 8817 1 1 17 LEU N N -3.485 3.144 16.863 1.00 . A A . 16 LEU N 1 1
30 8818 1 1 17 LEU O O -6.759 2.813 18.036 1.00 . A A . 16 LEU O 1 1
30 8819 1 1 18 ASN C C -6.191 0.258 19.352 1.00 . A A . 17 ASN C 1 1
30 8820 1 1 18 ASN CA C -6.196 0.121 17.833 1.00 . A A . 17 ASN CA 1 1
30 8821 1 1 18 ASN CB C -5.604 -1.234 17.445 1.00 . A A . 17 ASN CB 1 1
30 8822 1 1 18 ASN CG C -6.443 -2.356 18.048 1.00 . A A . 17 ASN CG 1 1
30 8823 1 1 18 ASN H H -4.630 0.983 16.688 1.00 . A A . 17 ASN H 1 1
30 8824 1 1 18 ASN HA H -7.212 0.172 17.476 1.00 . A A . 17 ASN HA 1 1
30 8825 1 1 18 ASN HB2 H -5.598 -1.328 16.370 1.00 . A A . 17 ASN HB2 1 1
30 8826 1 1 18 ASN HB3 H -4.594 -1.304 17.819 1.00 . A A . 17 ASN HB3 1 1
30 8827 1 1 18 ASN HD21 H -4.875 -3.486 18.495 1.00 . A A . 17 ASN HD21 1 1
30 8828 1 1 18 ASN HD22 H -6.384 -4.139 18.916 1.00 . A A . 17 ASN HD22 1 1
30 8829 1 1 18 ASN N N -5.423 1.198 17.223 1.00 . A A . 17 ASN N 1 1
30 8830 1 1 18 ASN ND2 N -5.852 -3.414 18.526 1.00 . A A . 17 ASN ND2 1 1
30 8831 1 1 18 ASN O O -7.214 0.060 20.005 1.00 . A A . 17 ASN O 1 1
30 8832 1 1 18 ASN OD1 O -7.669 -2.261 18.089 1.00 . A A . 17 ASN OD1 1 1
30 8833 1 1 19 VAL C C -5.799 1.922 21.816 1.00 . A A . 18 VAL C 1 1
30 8834 1 1 19 VAL CA C -4.913 0.773 21.350 1.00 . A A . 18 VAL CA 1 1
30 8835 1 1 19 VAL CB C -3.456 1.058 21.723 1.00 . A A . 18 VAL CB 1 1
30 8836 1 1 19 VAL CG1 C -3.359 1.365 23.219 1.00 . A A . 18 VAL CG1 1 1
30 8837 1 1 19 VAL CG2 C -2.601 -0.170 21.400 1.00 . A A . 18 VAL CG2 1 1
30 8838 1 1 19 VAL H H -4.253 0.757 19.336 1.00 . A A . 18 VAL H 1 1
30 8839 1 1 19 VAL HA H -5.229 -0.136 21.839 1.00 . A A . 18 VAL HA 1 1
30 8840 1 1 19 VAL HB H -3.099 1.907 21.158 1.00 . A A . 18 VAL HB 1 1
30 8841 1 1 19 VAL HG11 H -2.325 1.320 23.529 1.00 . A A . 18 VAL HG11 1 1
30 8842 1 1 19 VAL HG12 H -3.932 0.637 23.774 1.00 . A A . 18 VAL HG12 1 1
30 8843 1 1 19 VAL HG13 H -3.749 2.353 23.411 1.00 . A A . 18 VAL HG13 1 1
30 8844 1 1 19 VAL HG21 H -2.861 -0.977 22.069 1.00 . A A . 18 VAL HG21 1 1
30 8845 1 1 19 VAL HG22 H -1.556 0.076 21.521 1.00 . A A . 18 VAL HG22 1 1
30 8846 1 1 19 VAL HG23 H -2.782 -0.476 20.380 1.00 . A A . 18 VAL HG23 1 1
30 8847 1 1 19 VAL N N -5.034 0.606 19.906 1.00 . A A . 18 VAL N 1 1
30 8848 1 1 19 VAL O O -6.530 1.800 22.799 1.00 . A A . 18 VAL O 1 1
30 8849 1 1 20 ILE C C -8.018 3.869 21.278 1.00 . A A . 19 ILE C 1 1
30 8850 1 1 20 ILE CA C -6.539 4.202 21.426 1.00 . A A . 19 ILE CA 1 1
30 8851 1 1 20 ILE CB C -6.173 5.365 20.500 1.00 . A A . 19 ILE CB 1 1
30 8852 1 1 20 ILE CD1 C -4.267 6.772 19.706 1.00 . A A . 19 ILE CD1 1 1
30 8853 1 1 20 ILE CG1 C -4.744 5.818 20.802 1.00 . A A . 19 ILE CG1 1 1
30 8854 1 1 20 ILE CG2 C -7.133 6.535 20.729 1.00 . A A . 19 ILE CG2 1 1
30 8855 1 1 20 ILE H H -5.138 3.068 20.316 1.00 . A A . 19 ILE H 1 1
30 8856 1 1 20 ILE HA H -6.340 4.489 22.448 1.00 . A A . 19 ILE HA 1 1
30 8857 1 1 20 ILE HB H -6.239 5.041 19.472 1.00 . A A . 19 ILE HB 1 1
30 8858 1 1 20 ILE HD11 H -4.074 6.214 18.802 1.00 . A A . 19 ILE HD11 1 1
30 8859 1 1 20 ILE HD12 H -3.360 7.264 20.026 1.00 . A A . 19 ILE HD12 1 1
30 8860 1 1 20 ILE HD13 H -5.030 7.513 19.515 1.00 . A A . 19 ILE HD13 1 1
30 8861 1 1 20 ILE HG12 H -4.721 6.324 21.757 1.00 . A A . 19 ILE HG12 1 1
30 8862 1 1 20 ILE HG13 H -4.095 4.957 20.836 1.00 . A A . 19 ILE HG13 1 1
30 8863 1 1 20 ILE HG21 H -7.235 6.715 21.789 1.00 . A A . 19 ILE HG21 1 1
30 8864 1 1 20 ILE HG22 H -8.099 6.297 20.310 1.00 . A A . 19 ILE HG22 1 1
30 8865 1 1 20 ILE HG23 H -6.740 7.420 20.252 1.00 . A A . 19 ILE HG23 1 1
30 8866 1 1 20 ILE N N -5.734 3.034 21.093 1.00 . A A . 19 ILE N 1 1
30 8867 1 1 20 ILE O O -8.837 4.231 22.124 1.00 . A A . 19 ILE O 1 1
30 8868 1 1 21 ALA C C -10.208 1.773 20.963 1.00 . A A . 20 ALA C 1 1
30 8869 1 1 21 ALA CA C -9.733 2.795 19.936 1.00 . A A . 20 ALA CA 1 1
30 8870 1 1 21 ALA CB C -9.858 2.204 18.530 1.00 . A A . 20 ALA CB 1 1
30 8871 1 1 21 ALA H H -7.649 2.918 19.557 1.00 . A A . 20 ALA H 1 1
30 8872 1 1 21 ALA HA H -10.356 3.675 20.000 1.00 . A A . 20 ALA HA 1 1
30 8873 1 1 21 ALA HB1 H -9.202 1.351 18.439 1.00 . A A . 20 ALA HB1 1 1
30 8874 1 1 21 ALA HB2 H -9.583 2.951 17.800 1.00 . A A . 20 ALA HB2 1 1
30 8875 1 1 21 ALA HB3 H -10.878 1.894 18.361 1.00 . A A . 20 ALA HB3 1 1
30 8876 1 1 21 ALA N N -8.349 3.177 20.195 1.00 . A A . 20 ALA N 1 1
30 8877 1 1 21 ALA O O -11.169 2.019 21.692 1.00 . A A . 20 ALA O 1 1
30 8878 1 1 22 NH2 HN1 H -9.880 -0.034 21.720 1.00 . A A . 21 NH2 HN1 1 1
30 8879 1 1 22 NH2 HN2 H -8.818 0.441 20.484 1.00 . A A . 21 NH2 HN2 1 1
30 8880 1 1 22 NH2 N N -9.583 0.633 21.064 1.00 . A A . 21 NH2 N 1 1
31 8881 1 1 1 ACE C C -0.090 -6.442 -1.919 1.00 . A A . 0 ACE C 1 1
31 8882 1 1 1 ACE CH3 C -1.526 -6.378 -1.409 1.00 . A A . 0 ACE CH3 1 1
31 8883 1 1 1 ACE H1 H -1.584 -6.847 -0.439 1.00 . A A . 0 ACE H1 1 1
31 8884 1 1 1 ACE H2 H -2.176 -6.895 -2.099 1.00 . A A . 0 ACE H2 1 1
31 8885 1 1 1 ACE H3 H -1.832 -5.345 -1.330 1.00 . A A . 0 ACE H3 1 1
31 8886 1 1 1 ACE O O 0.246 -5.829 -2.932 1.00 . A A . 0 ACE O 1 1
31 8887 1 1 2 LEU C C 2.724 -6.008 -2.094 1.00 . A A . 1 LEU C 1 1
31 8888 1 1 2 LEU CA C 2.157 -7.333 -1.590 1.00 . A A . 1 LEU CA 1 1
31 8889 1 1 2 LEU CB C 2.293 -8.392 -2.686 1.00 . A A . 1 LEU CB 1 1
31 8890 1 1 2 LEU CD1 C 1.800 -10.770 -3.295 1.00 . A A . 1 LEU CD1 1 1
31 8891 1 1 2 LEU CD2 C 2.953 -10.266 -1.118 1.00 . A A . 1 LEU CD2 1 1
31 8892 1 1 2 LEU CG C 1.903 -9.772 -2.136 1.00 . A A . 1 LEU CG 1 1
31 8893 1 1 2 LEU H H 0.423 -7.654 -0.412 1.00 . A A . 1 LEU H 1 1
31 8894 1 1 2 LEU HA H 2.723 -7.648 -0.731 1.00 . A A . 1 LEU HA 1 1
31 8895 1 1 2 LEU HB2 H 1.638 -8.139 -3.509 1.00 . A A . 1 LEU HB2 1 1
31 8896 1 1 2 LEU HB3 H 3.312 -8.419 -3.037 1.00 . A A . 1 LEU HB3 1 1
31 8897 1 1 2 LEU HD11 H 2.639 -10.635 -3.964 1.00 . A A . 1 LEU HD11 1 1
31 8898 1 1 2 LEU HD12 H 0.880 -10.601 -3.835 1.00 . A A . 1 LEU HD12 1 1
31 8899 1 1 2 LEU HD13 H 1.810 -11.778 -2.907 1.00 . A A . 1 LEU HD13 1 1
31 8900 1 1 2 LEU HD21 H 3.940 -9.942 -1.416 1.00 . A A . 1 LEU HD21 1 1
31 8901 1 1 2 LEU HD22 H 2.933 -11.347 -1.069 1.00 . A A . 1 LEU HD22 1 1
31 8902 1 1 2 LEU HD23 H 2.724 -9.868 -0.142 1.00 . A A . 1 LEU HD23 1 1
31 8903 1 1 2 LEU HG H 0.942 -9.695 -1.646 1.00 . A A . 1 LEU HG 1 1
31 8904 1 1 2 LEU N N 0.753 -7.189 -1.208 1.00 . A A . 1 LEU N 1 1
31 8905 1 1 2 LEU O O 3.641 -5.985 -2.917 1.00 . A A . 1 LEU O 1 1
31 8906 1 1 3 GLY C C 2.152 -2.516 -1.017 1.00 . A A . 2 GLY C 1 1
31 8907 1 1 3 GLY CA C 2.633 -3.581 -1.996 1.00 . A A . 2 GLY CA 1 1
31 8908 1 1 3 GLY H H 1.449 -4.985 -0.938 1.00 . A A . 2 GLY H 1 1
31 8909 1 1 3 GLY HA2 H 3.713 -3.576 -2.027 1.00 . A A . 2 GLY HA2 1 1
31 8910 1 1 3 GLY HA3 H 2.249 -3.356 -2.980 1.00 . A A . 2 GLY HA3 1 1
31 8911 1 1 3 GLY N N 2.175 -4.905 -1.592 1.00 . A A . 2 GLY N 1 1
31 8912 1 1 3 GLY O O 2.849 -1.532 -0.766 1.00 . A A . 2 GLY O 1 1
31 8913 1 1 4 LEU C C 0.949 -2.020 1.883 1.00 . A A . 3 LEU C 1 1
31 8914 1 1 4 LEU CA C 0.394 -1.766 0.485 1.00 . A A . 3 LEU CA 1 1
31 8915 1 1 4 LEU CB C -1.132 -1.902 0.510 1.00 . A A . 3 LEU CB 1 1
31 8916 1 1 4 LEU CD1 C -3.221 -1.881 -0.857 1.00 . A A . 3 LEU CD1 1 1
31 8917 1 1 4 LEU CD2 C -1.423 -0.195 -1.324 1.00 . A A . 3 LEU CD2 1 1
31 8918 1 1 4 LEU CG C -1.708 -1.644 -0.889 1.00 . A A . 3 LEU CG 1 1
31 8919 1 1 4 LEU H H 0.449 -3.521 -0.703 1.00 . A A . 3 LEU H 1 1
31 8920 1 1 4 LEU HA H 0.653 -0.766 0.185 1.00 . A A . 3 LEU HA 1 1
31 8921 1 1 4 LEU HB2 H -1.397 -2.899 0.828 1.00 . A A . 3 LEU HB2 1 1
31 8922 1 1 4 LEU HB3 H -1.544 -1.183 1.202 1.00 . A A . 3 LEU HB3 1 1
31 8923 1 1 4 LEU HD11 H -3.680 -1.179 -0.176 1.00 . A A . 3 LEU HD11 1 1
31 8924 1 1 4 LEU HD12 H -3.422 -2.888 -0.524 1.00 . A A . 3 LEU HD12 1 1
31 8925 1 1 4 LEU HD13 H -3.630 -1.741 -1.847 1.00 . A A . 3 LEU HD13 1 1
31 8926 1 1 4 LEU HD21 H -2.144 0.111 -2.069 1.00 . A A . 3 LEU HD21 1 1
31 8927 1 1 4 LEU HD22 H -0.432 -0.135 -1.748 1.00 . A A . 3 LEU HD22 1 1
31 8928 1 1 4 LEU HD23 H -1.490 0.464 -0.470 1.00 . A A . 3 LEU HD23 1 1
31 8929 1 1 4 LEU HG H -1.255 -2.328 -1.592 1.00 . A A . 3 LEU HG 1 1
31 8930 1 1 4 LEU N N 0.959 -2.719 -0.466 1.00 . A A . 3 LEU N 1 1
31 8931 1 1 4 LEU O O 0.741 -1.225 2.799 1.00 . A A . 3 LEU O 1 1
31 8932 1 1 5 LEU C C 3.266 -2.449 3.758 1.00 . A A . 4 LEU C 1 1
31 8933 1 1 5 LEU CA C 2.228 -3.489 3.334 1.00 . A A . 4 LEU CA 1 1
31 8934 1 1 5 LEU CB C 2.882 -4.878 3.251 1.00 . A A . 4 LEU CB 1 1
31 8935 1 1 5 LEU CD1 C 1.261 -6.059 4.810 1.00 . A A . 4 LEU CD1 1 1
31 8936 1 1 5 LEU CD2 C 0.673 -5.699 2.387 1.00 . A A . 4 LEU CD2 1 1
31 8937 1 1 5 LEU CG C 1.815 -5.983 3.371 1.00 . A A . 4 LEU CG 1 1
31 8938 1 1 5 LEU H H 1.780 -3.737 1.278 1.00 . A A . 4 LEU H 1 1
31 8939 1 1 5 LEU HA H 1.443 -3.511 4.072 1.00 . A A . 4 LEU HA 1 1
31 8940 1 1 5 LEU HB2 H 3.386 -4.974 2.300 1.00 . A A . 4 LEU HB2 1 1
31 8941 1 1 5 LEU HB3 H 3.605 -4.988 4.047 1.00 . A A . 4 LEU HB3 1 1
31 8942 1 1 5 LEU HD11 H 0.946 -7.072 5.014 1.00 . A A . 4 LEU HD11 1 1
31 8943 1 1 5 LEU HD12 H 0.415 -5.396 4.919 1.00 . A A . 4 LEU HD12 1 1
31 8944 1 1 5 LEU HD13 H 2.028 -5.779 5.519 1.00 . A A . 4 LEU HD13 1 1
31 8945 1 1 5 LEU HD21 H 0.048 -6.576 2.298 1.00 . A A . 4 LEU HD21 1 1
31 8946 1 1 5 LEU HD22 H 1.083 -5.451 1.420 1.00 . A A . 4 LEU HD22 1 1
31 8947 1 1 5 LEU HD23 H 0.081 -4.872 2.749 1.00 . A A . 4 LEU HD23 1 1
31 8948 1 1 5 LEU HG H 2.269 -6.933 3.122 1.00 . A A . 4 LEU HG 1 1
31 8949 1 1 5 LEU N N 1.652 -3.137 2.041 1.00 . A A . 4 LEU N 1 1
31 8950 1 1 5 LEU O O 3.321 -2.057 4.924 1.00 . A A . 4 LEU O 1 1
31 8951 1 1 6 SER C C 4.492 0.273 3.624 1.00 . A A . 5 SER C 1 1
31 8952 1 1 6 SER CA C 5.119 -1.021 3.117 1.00 . A A . 5 SER CA 1 1
31 8953 1 1 6 SER CB C 5.954 -0.737 1.869 1.00 . A A . 5 SER CB 1 1
31 8954 1 1 6 SER H H 4.008 -2.357 1.900 1.00 . A A . 5 SER H 1 1
31 8955 1 1 6 SER HA H 5.767 -1.419 3.884 1.00 . A A . 5 SER HA 1 1
31 8956 1 1 6 SER HB2 H 5.302 -0.505 1.043 1.00 . A A . 5 SER HB2 1 1
31 8957 1 1 6 SER HB3 H 6.607 0.107 2.055 1.00 . A A . 5 SER HB3 1 1
31 8958 1 1 6 SER HG H 7.024 -2.283 2.369 1.00 . A A . 5 SER HG 1 1
31 8959 1 1 6 SER N N 4.091 -2.010 2.811 1.00 . A A . 5 SER N 1 1
31 8960 1 1 6 SER O O 4.935 0.839 4.624 1.00 . A A . 5 SER O 1 1
31 8961 1 1 6 SER OG O 6.724 -1.887 1.547 1.00 . A A . 5 SER OG 1 1
31 8962 1 1 7 TYR C C 2.104 1.760 4.698 1.00 . A A . 6 TYR C 1 1
31 8963 1 1 7 TYR CA C 2.769 1.956 3.341 1.00 . A A . 6 TYR CA 1 1
31 8964 1 1 7 TYR CB C 1.723 2.346 2.296 1.00 . A A . 6 TYR CB 1 1
31 8965 1 1 7 TYR CD1 C 2.834 4.119 0.885 1.00 . A A . 6 TYR CD1 1 1
31 8966 1 1 7 TYR CD2 C 2.657 1.871 0.000 1.00 . A A . 6 TYR CD2 1 1
31 8967 1 1 7 TYR CE1 C 3.480 4.529 -0.290 1.00 . A A . 6 TYR CE1 1 1
31 8968 1 1 7 TYR CE2 C 3.303 2.278 -1.173 1.00 . A A . 6 TYR CE2 1 1
31 8969 1 1 7 TYR CG C 2.420 2.789 1.030 1.00 . A A . 6 TYR CG 1 1
31 8970 1 1 7 TYR CZ C 3.715 3.608 -1.317 1.00 . A A . 6 TYR CZ 1 1
31 8971 1 1 7 TYR H H 3.135 0.239 2.151 1.00 . A A . 6 TYR H 1 1
31 8972 1 1 7 TYR HA H 3.497 2.751 3.422 1.00 . A A . 6 TYR HA 1 1
31 8973 1 1 7 TYR HB2 H 1.093 1.495 2.083 1.00 . A A . 6 TYR HB2 1 1
31 8974 1 1 7 TYR HB3 H 1.120 3.157 2.676 1.00 . A A . 6 TYR HB3 1 1
31 8975 1 1 7 TYR HD1 H 2.655 4.829 1.679 1.00 . A A . 6 TYR HD1 1 1
31 8976 1 1 7 TYR HD2 H 2.341 0.846 0.113 1.00 . A A . 6 TYR HD2 1 1
31 8977 1 1 7 TYR HE1 H 3.799 5.554 -0.402 1.00 . A A . 6 TYR HE1 1 1
31 8978 1 1 7 TYR HE2 H 3.483 1.566 -1.964 1.00 . A A . 6 TYR HE2 1 1
31 8979 1 1 7 TYR HH H 4.549 4.944 -2.395 1.00 . A A . 6 TYR HH 1 1
31 8980 1 1 7 TYR N N 3.453 0.733 2.937 1.00 . A A . 6 TYR N 1 1
31 8981 1 1 7 TYR O O 2.174 2.628 5.569 1.00 . A A . 6 TYR O 1 1
31 8982 1 1 7 TYR OH O 4.352 4.008 -2.473 1.00 . A A . 6 TYR OH 1 1
31 8983 1 1 8 GLY C C 1.681 -0.603 6.999 1.00 . A A . 7 GLY C 1 1
31 8984 1 1 8 GLY CA C 0.791 0.278 6.131 1.00 . A A . 7 GLY CA 1 1
31 8985 1 1 8 GLY H H 1.455 -0.051 4.144 1.00 . A A . 7 GLY H 1 1
31 8986 1 1 8 GLY HA2 H 0.557 1.189 6.666 1.00 . A A . 7 GLY HA2 1 1
31 8987 1 1 8 GLY HA3 H -0.124 -0.252 5.915 1.00 . A A . 7 GLY HA3 1 1
31 8988 1 1 8 GLY N N 1.465 0.604 4.874 1.00 . A A . 7 GLY N 1 1
31 8989 1 1 8 GLY O O 1.193 -1.437 7.764 1.00 . A A . 7 GLY O 1 1
31 8990 1 1 9 ALA C C 3.735 -0.980 9.142 1.00 . A A . 8 ALA C 1 1
31 8991 1 1 9 ALA CA C 3.946 -1.196 7.646 1.00 . A A . 8 ALA CA 1 1
31 8992 1 1 9 ALA CB C 5.374 -0.792 7.262 1.00 . A A . 8 ALA CB 1 1
31 8993 1 1 9 ALA H H 3.316 0.264 6.245 1.00 . A A . 8 ALA H 1 1
31 8994 1 1 9 ALA HA H 3.809 -2.242 7.420 1.00 . A A . 8 ALA HA 1 1
31 8995 1 1 9 ALA HB1 H 5.626 -1.223 6.305 1.00 . A A . 8 ALA HB1 1 1
31 8996 1 1 9 ALA HB2 H 6.066 -1.152 8.011 1.00 . A A . 8 ALA HB2 1 1
31 8997 1 1 9 ALA HB3 H 5.439 0.284 7.201 1.00 . A A . 8 ALA HB3 1 1
31 8998 1 1 9 ALA N N 2.988 -0.413 6.873 1.00 . A A . 8 ALA N 1 1
31 8999 1 1 9 ALA O O 3.873 -1.910 9.935 1.00 . A A . 8 ALA O 1 1
31 9000 1 1 10 GLY C C 3.104 2.068 11.157 1.00 . A A . 9 GLY C 1 1
31 9001 1 1 10 GLY CA C 3.174 0.562 10.927 1.00 . A A . 9 GLY CA 1 1
31 9002 1 1 10 GLY H H 3.302 0.954 8.847 1.00 . A A . 9 GLY H 1 1
31 9003 1 1 10 GLY HA2 H 2.246 0.111 11.247 1.00 . A A . 9 GLY HA2 1 1
31 9004 1 1 10 GLY HA3 H 3.984 0.155 11.513 1.00 . A A . 9 GLY HA3 1 1
31 9005 1 1 10 GLY N N 3.399 0.247 9.521 1.00 . A A . 9 GLY N 1 1
31 9006 1 1 10 GLY O O 3.479 2.558 12.221 1.00 . A A . 9 GLY O 1 1
31 9007 1 1 11 VAL C C 1.131 4.610 10.865 1.00 . A A . 10 VAL C 1 1
31 9008 1 1 11 VAL CA C 2.489 4.250 10.275 1.00 . A A . 10 VAL CA 1 1
31 9009 1 1 11 VAL CB C 2.632 4.894 8.895 1.00 . A A . 10 VAL CB 1 1
31 9010 1 1 11 VAL CG1 C 2.457 6.408 9.014 1.00 . A A . 10 VAL CG1 1 1
31 9011 1 1 11 VAL CG2 C 4.022 4.585 8.333 1.00 . A A . 10 VAL CG2 1 1
31 9012 1 1 11 VAL H H 2.316 2.357 9.337 1.00 . A A . 10 VAL H 1 1
31 9013 1 1 11 VAL HA H 3.270 4.628 10.920 1.00 . A A . 10 VAL HA 1 1
31 9014 1 1 11 VAL HB H 1.876 4.495 8.234 1.00 . A A . 10 VAL HB 1 1
31 9015 1 1 11 VAL HG11 H 3.040 6.775 9.847 1.00 . A A . 10 VAL HG11 1 1
31 9016 1 1 11 VAL HG12 H 1.415 6.640 9.173 1.00 . A A . 10 VAL HG12 1 1
31 9017 1 1 11 VAL HG13 H 2.794 6.882 8.103 1.00 . A A . 10 VAL HG13 1 1
31 9018 1 1 11 VAL HG21 H 4.773 4.872 9.053 1.00 . A A . 10 VAL HG21 1 1
31 9019 1 1 11 VAL HG22 H 4.171 5.137 7.417 1.00 . A A . 10 VAL HG22 1 1
31 9020 1 1 11 VAL HG23 H 4.100 3.527 8.130 1.00 . A A . 10 VAL HG23 1 1
31 9021 1 1 11 VAL N N 2.611 2.800 10.160 1.00 . A A . 10 VAL N 1 1
31 9022 1 1 11 VAL O O 1.019 4.920 12.051 1.00 . A A . 10 VAL O 1 1
31 9023 1 1 12 ALA C C -2.044 3.578 10.687 1.00 . A A . 11 ALA C 1 1
31 9024 1 1 12 ALA CA C -1.265 4.867 10.456 1.00 . A A . 11 ALA CA 1 1
31 9025 1 1 12 ALA CB C -1.978 5.697 9.387 1.00 . A A . 11 ALA CB 1 1
31 9026 1 1 12 ALA H H 0.260 4.297 9.094 1.00 . A A . 11 ALA H 1 1
31 9027 1 1 12 ALA HA H -1.238 5.433 11.377 1.00 . A A . 11 ALA HA 1 1
31 9028 1 1 12 ALA HB1 H -2.023 5.133 8.467 1.00 . A A . 11 ALA HB1 1 1
31 9029 1 1 12 ALA HB2 H -1.435 6.615 9.224 1.00 . A A . 11 ALA HB2 1 1
31 9030 1 1 12 ALA HB3 H -2.980 5.924 9.721 1.00 . A A . 11 ALA HB3 1 1
31 9031 1 1 12 ALA N N 0.101 4.558 10.024 1.00 . A A . 11 ALA N 1 1
31 9032 1 1 12 ALA O O -3.169 3.600 11.186 1.00 . A A . 11 ALA O 1 1
31 9033 1 1 13 SER C C -1.821 0.568 11.830 1.00 . A A . 12 SER C 1 1
31 9034 1 1 13 SER CA C -2.068 1.155 10.445 1.00 . A A . 12 SER CA 1 1
31 9035 1 1 13 SER CB C -1.526 0.198 9.383 1.00 . A A . 12 SER CB 1 1
31 9036 1 1 13 SER H H -0.544 2.518 9.900 1.00 . A A . 12 SER H 1 1
31 9037 1 1 13 SER HA H -3.134 1.260 10.297 1.00 . A A . 12 SER HA 1 1
31 9038 1 1 13 SER HB2 H -0.449 0.210 9.399 1.00 . A A . 12 SER HB2 1 1
31 9039 1 1 13 SER HB3 H -1.875 -0.806 9.595 1.00 . A A . 12 SER HB3 1 1
31 9040 1 1 13 SER HG H -2.268 -0.170 7.623 1.00 . A A . 12 SER HG 1 1
31 9041 1 1 13 SER N N -1.435 2.461 10.301 1.00 . A A . 12 SER N 1 1
31 9042 1 1 13 SER O O -2.124 -0.598 12.071 1.00 . A A . 12 SER O 1 1
31 9043 1 1 13 SER OG O -1.979 0.611 8.101 1.00 . A A . 12 SER OG 1 1
31 9044 1 1 14 LEU C C -1.544 1.878 15.158 1.00 . A A . 13 LEU C 1 1
31 9045 1 1 14 LEU CA C -0.986 0.902 14.103 1.00 . A A . 13 LEU CA 1 1
31 9046 1 1 14 LEU CB C 0.544 0.695 14.285 1.00 . A A . 13 LEU CB 1 1
31 9047 1 1 14 LEU CD1 C 0.203 -1.321 15.796 1.00 . A A . 13 LEU CD1 1 1
31 9048 1 1 14 LEU CD2 C 0.480 -1.639 13.296 1.00 . A A . 13 LEU CD2 1 1
31 9049 1 1 14 LEU CG C 0.896 -0.792 14.520 1.00 . A A . 13 LEU CG 1 1
31 9050 1 1 14 LEU H H -1.043 2.292 12.493 1.00 . A A . 13 LEU H 1 1
31 9051 1 1 14 LEU HA H -1.488 -0.043 14.250 1.00 . A A . 13 LEU HA 1 1
31 9052 1 1 14 LEU HB2 H 1.049 1.030 13.390 1.00 . A A . 13 LEU HB2 1 1
31 9053 1 1 14 LEU HB3 H 0.900 1.274 15.127 1.00 . A A . 13 LEU HB3 1 1
31 9054 1 1 14 LEU HD11 H 0.847 -2.045 16.273 1.00 . A A . 13 LEU HD11 1 1
31 9055 1 1 14 LEU HD12 H -0.736 -1.792 15.545 1.00 . A A . 13 LEU HD12 1 1
31 9056 1 1 14 LEU HD13 H 0.022 -0.504 16.480 1.00 . A A . 13 LEU HD13 1 1
31 9057 1 1 14 LEU HD21 H 0.550 -1.043 12.396 1.00 . A A . 13 LEU HD21 1 1
31 9058 1 1 14 LEU HD22 H -0.535 -1.987 13.416 1.00 . A A . 13 LEU HD22 1 1
31 9059 1 1 14 LEU HD23 H 1.140 -2.488 13.212 1.00 . A A . 13 LEU HD23 1 1
31 9060 1 1 14 LEU HG H 1.966 -0.874 14.653 1.00 . A A . 13 LEU HG 1 1
31 9061 1 1 14 LEU N N -1.266 1.374 12.740 1.00 . A A . 13 LEU N 1 1
31 9062 1 1 14 LEU O O -2.279 1.455 16.050 1.00 . A A . 13 LEU O 1 1
31 9063 1 1 15 PRO C C -3.252 4.158 16.191 1.00 . A A . 14 PRO C 1 1
31 9064 1 1 15 PRO CA C -1.726 4.140 16.103 1.00 . A A . 14 PRO CA 1 1
31 9065 1 1 15 PRO CB C -1.188 5.493 15.600 1.00 . A A . 14 PRO CB 1 1
31 9066 1 1 15 PRO CD C -0.366 3.805 14.093 1.00 . A A . 14 PRO CD 1 1
31 9067 1 1 15 PRO CG C -0.019 5.144 14.742 1.00 . A A . 14 PRO CG 1 1
31 9068 1 1 15 PRO HA H -1.305 3.923 17.072 1.00 . A A . 14 PRO HA 1 1
31 9069 1 1 15 PRO HB2 H -1.941 6.010 15.019 1.00 . A A . 14 PRO HB2 1 1
31 9070 1 1 15 PRO HB3 H -0.869 6.107 16.431 1.00 . A A . 14 PRO HB3 1 1
31 9071 1 1 15 PRO HD2 H -0.907 3.966 13.170 1.00 . A A . 14 PRO HD2 1 1
31 9072 1 1 15 PRO HD3 H 0.524 3.229 13.919 1.00 . A A . 14 PRO HD3 1 1
31 9073 1 1 15 PRO HG2 H 0.131 5.905 13.985 1.00 . A A . 14 PRO HG2 1 1
31 9074 1 1 15 PRO HG3 H 0.871 5.036 15.345 1.00 . A A . 14 PRO HG3 1 1
31 9075 1 1 15 PRO N N -1.219 3.152 15.096 1.00 . A A . 14 PRO N 1 1
31 9076 1 1 15 PRO O O -3.821 4.100 17.281 1.00 . A A . 14 PRO O 1 1
31 9077 1 1 16 LEU C C -5.939 2.961 15.533 1.00 . A A . 15 LEU C 1 1
31 9078 1 1 16 LEU CA C -5.366 4.270 15.002 1.00 . A A . 15 LEU CA 1 1
31 9079 1 1 16 LEU CB C -5.847 4.493 13.565 1.00 . A A . 15 LEU CB 1 1
31 9080 1 1 16 LEU CD1 C -5.726 6.018 11.590 1.00 . A A . 15 LEU CD1 1 1
31 9081 1 1 16 LEU CD2 C -6.335 6.964 13.837 1.00 . A A . 15 LEU CD2 1 1
31 9082 1 1 16 LEU CG C -5.484 5.910 13.098 1.00 . A A . 15 LEU CG 1 1
31 9083 1 1 16 LEU H H -3.404 4.286 14.201 1.00 . A A . 15 LEU H 1 1
31 9084 1 1 16 LEU HA H -5.718 5.078 15.621 1.00 . A A . 15 LEU HA 1 1
31 9085 1 1 16 LEU HB2 H -5.375 3.769 12.917 1.00 . A A . 15 LEU HB2 1 1
31 9086 1 1 16 LEU HB3 H -6.918 4.363 13.521 1.00 . A A . 15 LEU HB3 1 1
31 9087 1 1 16 LEU HD11 H -6.713 5.646 11.356 1.00 . A A . 15 LEU HD11 1 1
31 9088 1 1 16 LEU HD12 H -4.985 5.435 11.062 1.00 . A A . 15 LEU HD12 1 1
31 9089 1 1 16 LEU HD13 H -5.650 7.053 11.287 1.00 . A A . 15 LEU HD13 1 1
31 9090 1 1 16 LEU HD21 H -7.326 6.577 14.020 1.00 . A A . 15 LEU HD21 1 1
31 9091 1 1 16 LEU HD22 H -6.410 7.860 13.234 1.00 . A A . 15 LEU HD22 1 1
31 9092 1 1 16 LEU HD23 H -5.866 7.211 14.777 1.00 . A A . 15 LEU HD23 1 1
31 9093 1 1 16 LEU HG H -4.436 6.089 13.300 1.00 . A A . 15 LEU HG 1 1
31 9094 1 1 16 LEU N N -3.909 4.241 15.038 1.00 . A A . 15 LEU N 1 1
31 9095 1 1 16 LEU O O -6.895 2.957 16.309 1.00 . A A . 15 LEU O 1 1
31 9096 1 1 17 LEU C C -5.538 0.363 17.039 1.00 . A A . 16 LEU C 1 1
31 9097 1 1 17 LEU CA C -5.800 0.539 15.549 1.00 . A A . 16 LEU CA 1 1
31 9098 1 1 17 LEU CB C -5.088 -0.565 14.760 1.00 . A A . 16 LEU CB 1 1
31 9099 1 1 17 LEU CD1 C -4.670 -1.496 12.470 1.00 . A A . 16 LEU CD1 1 1
31 9100 1 1 17 LEU CD2 C -6.576 0.089 12.832 1.00 . A A . 16 LEU CD2 1 1
31 9101 1 1 17 LEU CG C -5.144 -0.266 13.254 1.00 . A A . 16 LEU CG 1 1
31 9102 1 1 17 LEU H H -4.588 1.916 14.493 1.00 . A A . 16 LEU H 1 1
31 9103 1 1 17 LEU HA H -6.863 0.462 15.376 1.00 . A A . 16 LEU HA 1 1
31 9104 1 1 17 LEU HB2 H -4.056 -0.618 15.075 1.00 . A A . 16 LEU HB2 1 1
31 9105 1 1 17 LEU HB3 H -5.570 -1.511 14.953 1.00 . A A . 16 LEU HB3 1 1
31 9106 1 1 17 LEU HD11 H -5.468 -2.221 12.418 1.00 . A A . 16 LEU HD11 1 1
31 9107 1 1 17 LEU HD12 H -3.818 -1.937 12.965 1.00 . A A . 16 LEU HD12 1 1
31 9108 1 1 17 LEU HD13 H -4.389 -1.197 11.470 1.00 . A A . 16 LEU HD13 1 1
31 9109 1 1 17 LEU HD21 H -6.799 1.103 13.132 1.00 . A A . 16 LEU HD21 1 1
31 9110 1 1 17 LEU HD22 H -7.270 -0.589 13.306 1.00 . A A . 16 LEU HD22 1 1
31 9111 1 1 17 LEU HD23 H -6.668 0.006 11.759 1.00 . A A . 16 LEU HD23 1 1
31 9112 1 1 17 LEU HG H -4.490 0.567 13.035 1.00 . A A . 16 LEU HG 1 1
31 9113 1 1 17 LEU N N -5.345 1.851 15.109 1.00 . A A . 16 LEU N 1 1
31 9114 1 1 17 LEU O O -6.334 -0.247 17.753 1.00 . A A . 16 LEU O 1 1
31 9115 1 1 18 ASN C C -5.097 1.462 19.789 1.00 . A A . 17 ASN C 1 1
31 9116 1 1 18 ASN CA C -4.050 0.785 18.911 1.00 . A A . 17 ASN CA 1 1
31 9117 1 1 18 ASN CB C -2.685 1.434 19.150 1.00 . A A . 17 ASN CB 1 1
31 9118 1 1 18 ASN CG C -1.584 0.580 18.533 1.00 . A A . 17 ASN CG 1 1
31 9119 1 1 18 ASN H H -3.811 1.364 16.887 1.00 . A A . 17 ASN H 1 1
31 9120 1 1 18 ASN HA H -3.990 -0.259 19.175 1.00 . A A . 17 ASN HA 1 1
31 9121 1 1 18 ASN HB2 H -2.672 2.415 18.696 1.00 . A A . 17 ASN HB2 1 1
31 9122 1 1 18 ASN HB3 H -2.513 1.529 20.212 1.00 . A A . 17 ASN HB3 1 1
31 9123 1 1 18 ASN HD21 H -0.241 2.044 18.540 1.00 . A A . 17 ASN HD21 1 1
31 9124 1 1 18 ASN HD22 H 0.302 0.566 17.912 1.00 . A A . 17 ASN HD22 1 1
31 9125 1 1 18 ASN N N -4.411 0.894 17.504 1.00 . A A . 17 ASN N 1 1
31 9126 1 1 18 ASN ND2 N -0.410 1.107 18.310 1.00 . A A . 17 ASN ND2 1 1
31 9127 1 1 18 ASN O O -5.477 0.934 20.835 1.00 . A A . 17 ASN O 1 1
31 9128 1 1 18 ASN OD1 O -1.795 -0.598 18.251 1.00 . A A . 17 ASN OD1 1 1
31 9129 1 1 19 VAL C C -7.873 2.548 20.158 1.00 . A A . 18 VAL C 1 1
31 9130 1 1 19 VAL CA C -6.580 3.355 20.112 1.00 . A A . 18 VAL CA 1 1
31 9131 1 1 19 VAL CB C -6.843 4.720 19.465 1.00 . A A . 18 VAL CB 1 1
31 9132 1 1 19 VAL CG1 C -7.997 5.420 20.189 1.00 . A A . 18 VAL CG1 1 1
31 9133 1 1 19 VAL CG2 C -5.583 5.581 19.570 1.00 . A A . 18 VAL CG2 1 1
31 9134 1 1 19 VAL H H -5.236 2.996 18.511 1.00 . A A . 18 VAL H 1 1
31 9135 1 1 19 VAL HA H -6.224 3.508 21.119 1.00 . A A . 18 VAL HA 1 1
31 9136 1 1 19 VAL HB H -7.103 4.580 18.426 1.00 . A A . 18 VAL HB 1 1
31 9137 1 1 19 VAL HG11 H -8.925 4.916 19.963 1.00 . A A . 18 VAL HG11 1 1
31 9138 1 1 19 VAL HG12 H -8.057 6.447 19.861 1.00 . A A . 18 VAL HG12 1 1
31 9139 1 1 19 VAL HG13 H -7.822 5.392 21.254 1.00 . A A . 18 VAL HG13 1 1
31 9140 1 1 19 VAL HG21 H -5.448 5.897 20.594 1.00 . A A . 18 VAL HG21 1 1
31 9141 1 1 19 VAL HG22 H -5.686 6.450 18.937 1.00 . A A . 18 VAL HG22 1 1
31 9142 1 1 19 VAL HG23 H -4.726 5.005 19.256 1.00 . A A . 18 VAL HG23 1 1
31 9143 1 1 19 VAL N N -5.568 2.626 19.356 1.00 . A A . 18 VAL N 1 1
31 9144 1 1 19 VAL O O -8.499 2.416 21.210 1.00 . A A . 18 VAL O 1 1
31 9145 1 1 20 ILE C C -9.323 -0.048 19.781 1.00 . A A . 19 ILE C 1 1
31 9146 1 1 20 ILE CA C -9.468 1.200 18.918 1.00 . A A . 19 ILE CA 1 1
31 9147 1 1 20 ILE CB C -9.711 0.797 17.461 1.00 . A A . 19 ILE CB 1 1
31 9148 1 1 20 ILE CD1 C -10.002 1.706 15.153 1.00 . A A . 19 ILE CD1 1 1
31 9149 1 1 20 ILE CG1 C -10.039 2.047 16.644 1.00 . A A . 19 ILE CG1 1 1
31 9150 1 1 20 ILE CG2 C -10.888 -0.179 17.379 1.00 . A A . 19 ILE CG2 1 1
31 9151 1 1 20 ILE H H -7.709 2.139 18.207 1.00 . A A . 19 ILE H 1 1
31 9152 1 1 20 ILE HA H -10.307 1.780 19.270 1.00 . A A . 19 ILE HA 1 1
31 9153 1 1 20 ILE HB H -8.824 0.327 17.063 1.00 . A A . 19 ILE HB 1 1
31 9154 1 1 20 ILE HD11 H -10.346 2.553 14.579 1.00 . A A . 19 ILE HD11 1 1
31 9155 1 1 20 ILE HD12 H -10.646 0.859 14.963 1.00 . A A . 19 ILE HD12 1 1
31 9156 1 1 20 ILE HD13 H -8.992 1.460 14.864 1.00 . A A . 19 ILE HD13 1 1
31 9157 1 1 20 ILE HG12 H -11.024 2.403 16.909 1.00 . A A . 19 ILE HG12 1 1
31 9158 1 1 20 ILE HG13 H -9.309 2.813 16.853 1.00 . A A . 19 ILE HG13 1 1
31 9159 1 1 20 ILE HG21 H -11.724 0.218 17.935 1.00 . A A . 19 ILE HG21 1 1
31 9160 1 1 20 ILE HG22 H -10.598 -1.132 17.797 1.00 . A A . 19 ILE HG22 1 1
31 9161 1 1 20 ILE HG23 H -11.174 -0.312 16.347 1.00 . A A . 19 ILE HG23 1 1
31 9162 1 1 20 ILE N N -8.255 2.003 19.009 1.00 . A A . 19 ILE N 1 1
31 9163 1 1 20 ILE O O -10.245 -0.433 20.500 1.00 . A A . 19 ILE O 1 1
31 9164 1 1 21 ALA C C -7.375 -1.520 21.864 1.00 . A A . 20 ALA C 1 1
31 9165 1 1 21 ALA CA C -7.880 -1.882 20.472 1.00 . A A . 20 ALA CA 1 1
31 9166 1 1 21 ALA CB C -6.830 -2.734 19.754 1.00 . A A . 20 ALA CB 1 1
31 9167 1 1 21 ALA H H -7.459 -0.314 19.104 1.00 . A A . 20 ALA H 1 1
31 9168 1 1 21 ALA HA H -8.790 -2.457 20.567 1.00 . A A . 20 ALA HA 1 1
31 9169 1 1 21 ALA HB1 H -7.231 -3.081 18.813 1.00 . A A . 20 ALA HB1 1 1
31 9170 1 1 21 ALA HB2 H -6.574 -3.583 20.371 1.00 . A A . 20 ALA HB2 1 1
31 9171 1 1 21 ALA HB3 H -5.947 -2.140 19.573 1.00 . A A . 20 ALA HB3 1 1
31 9172 1 1 21 ALA N N -8.152 -0.673 19.698 1.00 . A A . 20 ALA N 1 1
31 9173 1 1 21 ALA O O -7.156 -2.399 22.697 1.00 . A A . 20 ALA O 1 1
31 9174 1 1 22 NH2 HN1 H -6.839 -0.027 23.055 1.00 . A A . 21 NH2 HN1 1 1
31 9175 1 1 22 NH2 HN2 H -7.344 0.432 21.501 1.00 . A A . 21 NH2 HN2 1 1
31 9176 1 1 22 NH2 N N -7.170 -0.267 22.165 1.00 . A A . 21 NH2 N 1 1
32 9177 1 1 1 ACE C C 3.267 -7.105 -1.908 1.00 . A A . 0 ACE C 1 1
32 9178 1 1 1 ACE CH3 C 4.301 -7.485 -0.857 1.00 . A A . 0 ACE CH3 1 1
32 9179 1 1 1 ACE H1 H 3.809 -7.989 -0.038 1.00 . A A . 0 ACE H1 1 1
32 9180 1 1 1 ACE H2 H 4.785 -6.592 -0.489 1.00 . A A . 0 ACE H2 1 1
32 9181 1 1 1 ACE H3 H 5.038 -8.141 -1.293 1.00 . A A . 0 ACE H3 1 1
32 9182 1 1 1 ACE O O 3.466 -7.334 -3.102 1.00 . A A . 0 ACE O 1 1
32 9183 1 1 2 LEU C C 1.361 -4.709 -2.899 1.00 . A A . 1 LEU C 1 1
32 9184 1 1 2 LEU CA C 1.095 -6.109 -2.361 1.00 . A A . 1 LEU CA 1 1
32 9185 1 1 2 LEU CB C -0.243 -6.124 -1.616 1.00 . A A . 1 LEU CB 1 1
32 9186 1 1 2 LEU CD1 C -1.797 -7.532 -0.247 1.00 . A A . 1 LEU CD1 1 1
32 9187 1 1 2 LEU CD2 C -1.015 -8.376 -2.474 1.00 . A A . 1 LEU CD2 1 1
32 9188 1 1 2 LEU CG C -0.618 -7.563 -1.227 1.00 . A A . 1 LEU CG 1 1
32 9189 1 1 2 LEU H H 2.063 -6.365 -0.493 1.00 . A A . 1 LEU H 1 1
32 9190 1 1 2 LEU HA H 1.043 -6.797 -3.187 1.00 . A A . 1 LEU HA 1 1
32 9191 1 1 2 LEU HB2 H -0.150 -5.524 -0.721 1.00 . A A . 1 LEU HB2 1 1
32 9192 1 1 2 LEU HB3 H -1.011 -5.706 -2.246 1.00 . A A . 1 LEU HB3 1 1
32 9193 1 1 2 LEU HD11 H -2.687 -7.211 -0.767 1.00 . A A . 1 LEU HD11 1 1
32 9194 1 1 2 LEU HD12 H -1.582 -6.846 0.558 1.00 . A A . 1 LEU HD12 1 1
32 9195 1 1 2 LEU HD13 H -1.954 -8.522 0.157 1.00 . A A . 1 LEU HD13 1 1
32 9196 1 1 2 LEU HD21 H -1.579 -7.754 -3.152 1.00 . A A . 1 LEU HD21 1 1
32 9197 1 1 2 LEU HD22 H -1.622 -9.221 -2.179 1.00 . A A . 1 LEU HD22 1 1
32 9198 1 1 2 LEU HD23 H -0.128 -8.737 -2.970 1.00 . A A . 1 LEU HD23 1 1
32 9199 1 1 2 LEU HG H 0.231 -8.032 -0.748 1.00 . A A . 1 LEU HG 1 1
32 9200 1 1 2 LEU N N 2.163 -6.521 -1.456 1.00 . A A . 1 LEU N 1 1
32 9201 1 1 2 LEU O O 0.613 -4.203 -3.737 1.00 . A A . 1 LEU O 1 1
32 9202 1 1 3 GLY C C 2.413 -1.705 -1.790 1.00 . A A . 2 GLY C 1 1
32 9203 1 1 3 GLY CA C 2.799 -2.732 -2.846 1.00 . A A . 2 GLY CA 1 1
32 9204 1 1 3 GLY H H 2.988 -4.538 -1.747 1.00 . A A . 2 GLY H 1 1
32 9205 1 1 3 GLY HA2 H 3.865 -2.690 -3.009 1.00 . A A . 2 GLY HA2 1 1
32 9206 1 1 3 GLY HA3 H 2.288 -2.494 -3.768 1.00 . A A . 2 GLY HA3 1 1
32 9207 1 1 3 GLY N N 2.433 -4.083 -2.412 1.00 . A A . 2 GLY N 1 1
32 9208 1 1 3 GLY O O 2.994 -0.622 -1.718 1.00 . A A . 2 GLY O 1 1
32 9209 1 1 4 LEU C C 1.732 -1.436 1.388 1.00 . A A . 3 LEU C 1 1
32 9210 1 1 4 LEU CA C 0.967 -1.169 0.096 1.00 . A A . 3 LEU CA 1 1
32 9211 1 1 4 LEU CB C -0.530 -1.386 0.341 1.00 . A A . 3 LEU CB 1 1
32 9212 1 1 4 LEU CD1 C -2.794 -1.383 -0.713 1.00 . A A . 3 LEU CD1 1 1
32 9213 1 1 4 LEU CD2 C -1.251 0.563 -1.102 1.00 . A A . 3 LEU CD2 1 1
32 9214 1 1 4 LEU CG C -1.333 -0.963 -0.899 1.00 . A A . 3 LEU CG 1 1
32 9215 1 1 4 LEU H H 1.013 -2.938 -1.072 1.00 . A A . 3 LEU H 1 1
32 9216 1 1 4 LEU HA H 1.129 -0.143 -0.196 1.00 . A A . 3 LEU HA 1 1
32 9217 1 1 4 LEU HB2 H -0.710 -2.432 0.543 1.00 . A A . 3 LEU HB2 1 1
32 9218 1 1 4 LEU HB3 H -0.844 -0.798 1.190 1.00 . A A . 3 LEU HB3 1 1
32 9219 1 1 4 LEU HD11 H -2.844 -2.448 -0.536 1.00 . A A . 3 LEU HD11 1 1
32 9220 1 1 4 LEU HD12 H -3.354 -1.140 -1.605 1.00 . A A . 3 LEU HD12 1 1
32 9221 1 1 4 LEU HD13 H -3.216 -0.858 0.130 1.00 . A A . 3 LEU HD13 1 1
32 9222 1 1 4 LEU HD21 H -2.125 0.909 -1.635 1.00 . A A . 3 LEU HD21 1 1
32 9223 1 1 4 LEU HD22 H -0.369 0.802 -1.679 1.00 . A A . 3 LEU HD22 1 1
32 9224 1 1 4 LEU HD23 H -1.197 1.062 -0.144 1.00 . A A . 3 LEU HD23 1 1
32 9225 1 1 4 LEU HG H -0.928 -1.464 -1.768 1.00 . A A . 3 LEU HG 1 1
32 9226 1 1 4 LEU N N 1.432 -2.059 -0.965 1.00 . A A . 3 LEU N 1 1
32 9227 1 1 4 LEU O O 1.537 -0.746 2.388 1.00 . A A . 3 LEU O 1 1
32 9228 1 1 5 LEU C C 4.287 -1.606 2.929 1.00 . A A . 4 LEU C 1 1
32 9229 1 1 5 LEU CA C 3.388 -2.776 2.546 1.00 . A A . 4 LEU CA 1 1
32 9230 1 1 5 LEU CB C 4.239 -4.026 2.272 1.00 . A A . 4 LEU CB 1 1
32 9231 1 1 5 LEU CD1 C 4.274 -4.523 4.746 1.00 . A A . 4 LEU CD1 1 1
32 9232 1 1 5 LEU CD2 C 5.889 -5.654 3.197 1.00 . A A . 4 LEU CD2 1 1
32 9233 1 1 5 LEU CG C 5.130 -4.353 3.481 1.00 . A A . 4 LEU CG 1 1
32 9234 1 1 5 LEU H H 2.722 -2.960 0.541 1.00 . A A . 4 LEU H 1 1
32 9235 1 1 5 LEU HA H 2.712 -2.982 3.360 1.00 . A A . 4 LEU HA 1 1
32 9236 1 1 5 LEU HB2 H 3.586 -4.864 2.076 1.00 . A A . 4 LEU HB2 1 1
32 9237 1 1 5 LEU HB3 H 4.861 -3.849 1.406 1.00 . A A . 4 LEU HB3 1 1
32 9238 1 1 5 LEU HD11 H 4.811 -5.115 5.472 1.00 . A A . 4 LEU HD11 1 1
32 9239 1 1 5 LEU HD12 H 3.348 -5.017 4.493 1.00 . A A . 4 LEU HD12 1 1
32 9240 1 1 5 LEU HD13 H 4.061 -3.553 5.166 1.00 . A A . 4 LEU HD13 1 1
32 9241 1 1 5 LEU HD21 H 5.190 -6.423 2.903 1.00 . A A . 4 LEU HD21 1 1
32 9242 1 1 5 LEU HD22 H 6.414 -5.966 4.088 1.00 . A A . 4 LEU HD22 1 1
32 9243 1 1 5 LEU HD23 H 6.600 -5.492 2.400 1.00 . A A . 4 LEU HD23 1 1
32 9244 1 1 5 LEU HG H 5.839 -3.553 3.633 1.00 . A A . 4 LEU HG 1 1
32 9245 1 1 5 LEU N N 2.605 -2.441 1.363 1.00 . A A . 4 LEU N 1 1
32 9246 1 1 5 LEU O O 4.374 -1.235 4.098 1.00 . A A . 4 LEU O 1 1
32 9247 1 1 6 SER C C 4.994 1.361 2.472 1.00 . A A . 5 SER C 1 1
32 9248 1 1 6 SER CA C 5.818 0.118 2.172 1.00 . A A . 5 SER CA 1 1
32 9249 1 1 6 SER CB C 6.708 0.369 0.952 1.00 . A A . 5 SER CB 1 1
32 9250 1 1 6 SER H H 4.822 -1.353 1.017 1.00 . A A . 5 SER H 1 1
32 9251 1 1 6 SER HA H 6.446 -0.098 3.022 1.00 . A A . 5 SER HA 1 1
32 9252 1 1 6 SER HB2 H 7.290 -0.512 0.741 1.00 . A A . 5 SER HB2 1 1
32 9253 1 1 6 SER HB3 H 6.086 0.602 0.097 1.00 . A A . 5 SER HB3 1 1
32 9254 1 1 6 SER HG H 7.975 1.739 0.398 1.00 . A A . 5 SER HG 1 1
32 9255 1 1 6 SER N N 4.940 -1.019 1.931 1.00 . A A . 5 SER N 1 1
32 9256 1 1 6 SER O O 5.409 2.228 3.241 1.00 . A A . 5 SER O 1 1
32 9257 1 1 6 SER OG O 7.581 1.455 1.226 1.00 . A A . 5 SER OG 1 1
32 9258 1 1 7 TYR C C 2.579 2.744 3.527 1.00 . A A . 6 TYR C 1 1
32 9259 1 1 7 TYR CA C 2.929 2.575 2.050 1.00 . A A . 6 TYR CA 1 1
32 9260 1 1 7 TYR CB C 1.652 2.369 1.234 1.00 . A A . 6 TYR CB 1 1
32 9261 1 1 7 TYR CD1 C 1.068 4.793 0.875 1.00 . A A . 6 TYR CD1 1 1
32 9262 1 1 7 TYR CD2 C -0.469 3.402 2.134 1.00 . A A . 6 TYR CD2 1 1
32 9263 1 1 7 TYR CE1 C 0.212 5.888 1.042 1.00 . A A . 6 TYR CE1 1 1
32 9264 1 1 7 TYR CE2 C -1.323 4.499 2.303 1.00 . A A . 6 TYR CE2 1 1
32 9265 1 1 7 TYR CG C 0.729 3.550 1.422 1.00 . A A . 6 TYR CG 1 1
32 9266 1 1 7 TYR CZ C -0.981 5.742 1.757 1.00 . A A . 6 TYR CZ 1 1
32 9267 1 1 7 TYR H H 3.547 0.715 1.252 1.00 . A A . 6 TYR H 1 1
32 9268 1 1 7 TYR HA H 3.423 3.470 1.703 1.00 . A A . 6 TYR HA 1 1
32 9269 1 1 7 TYR HB2 H 1.906 2.272 0.187 1.00 . A A . 6 TYR HB2 1 1
32 9270 1 1 7 TYR HB3 H 1.156 1.467 1.565 1.00 . A A . 6 TYR HB3 1 1
32 9271 1 1 7 TYR HD1 H 1.990 4.908 0.325 1.00 . A A . 6 TYR HD1 1 1
32 9272 1 1 7 TYR HD2 H -0.731 2.443 2.556 1.00 . A A . 6 TYR HD2 1 1
32 9273 1 1 7 TYR HE1 H 0.475 6.846 0.620 1.00 . A A . 6 TYR HE1 1 1
32 9274 1 1 7 TYR HE2 H -2.244 4.385 2.852 1.00 . A A . 6 TYR HE2 1 1
32 9275 1 1 7 TYR HH H -2.107 7.114 1.055 1.00 . A A . 6 TYR HH 1 1
32 9276 1 1 7 TYR N N 3.820 1.438 1.855 1.00 . A A . 6 TYR N 1 1
32 9277 1 1 7 TYR O O 1.835 3.652 3.898 1.00 . A A . 6 TYR O 1 1
32 9278 1 1 7 TYR OH O -1.824 6.822 1.924 1.00 . A A . 6 TYR OH 1 1
32 9279 1 1 8 GLY C C 1.506 1.320 6.131 1.00 . A A . 7 GLY C 1 1
32 9280 1 1 8 GLY CA C 2.857 1.934 5.799 1.00 . A A . 7 GLY CA 1 1
32 9281 1 1 8 GLY H H 3.704 1.163 4.021 1.00 . A A . 7 GLY H 1 1
32 9282 1 1 8 GLY HA2 H 3.632 1.395 6.329 1.00 . A A . 7 GLY HA2 1 1
32 9283 1 1 8 GLY HA3 H 2.864 2.966 6.116 1.00 . A A . 7 GLY HA3 1 1
32 9284 1 1 8 GLY N N 3.122 1.866 4.368 1.00 . A A . 7 GLY N 1 1
32 9285 1 1 8 GLY O O 0.848 1.726 7.089 1.00 . A A . 7 GLY O 1 1
32 9286 1 1 9 ALA C C -0.022 -1.527 6.467 1.00 . A A . 8 ALA C 1 1
32 9287 1 1 9 ALA CA C -0.189 -0.324 5.545 1.00 . A A . 8 ALA CA 1 1
32 9288 1 1 9 ALA CB C -0.773 -0.787 4.208 1.00 . A A . 8 ALA CB 1 1
32 9289 1 1 9 ALA H H 1.663 0.061 4.582 1.00 . A A . 8 ALA H 1 1
32 9290 1 1 9 ALA HA H -0.879 0.372 5.999 1.00 . A A . 8 ALA HA 1 1
32 9291 1 1 9 ALA HB1 H -1.816 -1.032 4.337 1.00 . A A . 8 ALA HB1 1 1
32 9292 1 1 9 ALA HB2 H -0.238 -1.660 3.864 1.00 . A A . 8 ALA HB2 1 1
32 9293 1 1 9 ALA HB3 H -0.675 0.005 3.478 1.00 . A A . 8 ALA HB3 1 1
32 9294 1 1 9 ALA N N 1.094 0.341 5.330 1.00 . A A . 8 ALA N 1 1
32 9295 1 1 9 ALA O O -0.448 -2.636 6.142 1.00 . A A . 8 ALA O 1 1
32 9296 1 1 10 GLY C C 1.869 -1.985 9.607 1.00 . A A . 9 GLY C 1 1
32 9297 1 1 10 GLY CA C 0.811 -2.375 8.582 1.00 . A A . 9 GLY CA 1 1
32 9298 1 1 10 GLY H H 0.913 -0.396 7.830 1.00 . A A . 9 GLY H 1 1
32 9299 1 1 10 GLY HA2 H -0.118 -2.584 9.093 1.00 . A A . 9 GLY HA2 1 1
32 9300 1 1 10 GLY HA3 H 1.136 -3.261 8.059 1.00 . A A . 9 GLY HA3 1 1
32 9301 1 1 10 GLY N N 0.596 -1.300 7.621 1.00 . A A . 9 GLY N 1 1
32 9302 1 1 10 GLY O O 2.705 -2.801 9.993 1.00 . A A . 9 GLY O 1 1
32 9303 1 1 11 VAL C C 2.121 0.790 11.957 1.00 . A A . 10 VAL C 1 1
32 9304 1 1 11 VAL CA C 2.784 -0.229 11.031 1.00 . A A . 10 VAL CA 1 1
32 9305 1 1 11 VAL CB C 3.991 0.412 10.323 1.00 . A A . 10 VAL CB 1 1
32 9306 1 1 11 VAL CG1 C 4.936 -0.682 9.819 1.00 . A A . 10 VAL CG1 1 1
32 9307 1 1 11 VAL CG2 C 3.524 1.253 9.129 1.00 . A A . 10 VAL CG2 1 1
32 9308 1 1 11 VAL H H 1.135 -0.124 9.701 1.00 . A A . 10 VAL H 1 1
32 9309 1 1 11 VAL HA H 3.135 -1.057 11.635 1.00 . A A . 10 VAL HA 1 1
32 9310 1 1 11 VAL HB H 4.519 1.043 11.021 1.00 . A A . 10 VAL HB 1 1
32 9311 1 1 11 VAL HG11 H 5.763 -0.228 9.295 1.00 . A A . 10 VAL HG11 1 1
32 9312 1 1 11 VAL HG12 H 4.402 -1.339 9.149 1.00 . A A . 10 VAL HG12 1 1
32 9313 1 1 11 VAL HG13 H 5.310 -1.251 10.657 1.00 . A A . 10 VAL HG13 1 1
32 9314 1 1 11 VAL HG21 H 2.953 0.637 8.451 1.00 . A A . 10 VAL HG21 1 1
32 9315 1 1 11 VAL HG22 H 4.386 1.649 8.614 1.00 . A A . 10 VAL HG22 1 1
32 9316 1 1 11 VAL HG23 H 2.913 2.070 9.478 1.00 . A A . 10 VAL HG23 1 1
32 9317 1 1 11 VAL N N 1.826 -0.728 10.045 1.00 . A A . 10 VAL N 1 1
32 9318 1 1 11 VAL O O 2.215 0.683 13.180 1.00 . A A . 10 VAL O 1 1
32 9319 1 1 12 ALA C C -0.717 2.478 12.278 1.00 . A A . 11 ALA C 1 1
32 9320 1 1 12 ALA CA C 0.764 2.811 12.142 1.00 . A A . 11 ALA CA 1 1
32 9321 1 1 12 ALA CB C 0.915 4.161 11.441 1.00 . A A . 11 ALA CB 1 1
32 9322 1 1 12 ALA H H 1.399 1.804 10.391 1.00 . A A . 11 ALA H 1 1
32 9323 1 1 12 ALA HA H 1.204 2.878 13.126 1.00 . A A . 11 ALA HA 1 1
32 9324 1 1 12 ALA HB1 H 0.558 4.079 10.423 1.00 . A A . 11 ALA HB1 1 1
32 9325 1 1 12 ALA HB2 H 1.956 4.448 11.434 1.00 . A A . 11 ALA HB2 1 1
32 9326 1 1 12 ALA HB3 H 0.338 4.908 11.966 1.00 . A A . 11 ALA HB3 1 1
32 9327 1 1 12 ALA N N 1.446 1.775 11.367 1.00 . A A . 11 ALA N 1 1
32 9328 1 1 12 ALA O O -1.446 3.132 13.022 1.00 . A A . 11 ALA O 1 1
32 9329 1 1 13 SER C C -2.832 0.144 12.772 1.00 . A A . 12 SER C 1 1
32 9330 1 1 13 SER CA C -2.554 1.048 11.573 1.00 . A A . 12 SER CA 1 1
32 9331 1 1 13 SER CB C -2.899 0.311 10.274 1.00 . A A . 12 SER CB 1 1
32 9332 1 1 13 SER H H -0.522 0.983 10.964 1.00 . A A . 12 SER H 1 1
32 9333 1 1 13 SER HA H -3.177 1.926 11.646 1.00 . A A . 12 SER HA 1 1
32 9334 1 1 13 SER HB2 H -2.069 -0.308 9.977 1.00 . A A . 12 SER HB2 1 1
32 9335 1 1 13 SER HB3 H -3.773 -0.311 10.426 1.00 . A A . 12 SER HB3 1 1
32 9336 1 1 13 SER HG H -3.274 0.790 8.426 1.00 . A A . 12 SER HG 1 1
32 9337 1 1 13 SER N N -1.153 1.460 11.544 1.00 . A A . 12 SER N 1 1
32 9338 1 1 13 SER O O -3.981 -0.209 13.036 1.00 . A A . 12 SER O 1 1
32 9339 1 1 13 SER OG O -3.156 1.266 9.250 1.00 . A A . 12 SER OG 1 1
32 9340 1 1 14 LEU C C -2.023 -0.309 15.953 1.00 . A A . 13 LEU C 1 1
32 9341 1 1 14 LEU CA C -1.923 -1.119 14.649 1.00 . A A . 13 LEU CA 1 1
32 9342 1 1 14 LEU CB C -0.731 -2.106 14.708 1.00 . A A . 13 LEU CB 1 1
32 9343 1 1 14 LEU CD1 C -1.411 -3.254 12.588 1.00 . A A . 13 LEU CD1 1 1
32 9344 1 1 14 LEU CD2 C 0.050 -4.435 14.231 1.00 . A A . 13 LEU CD2 1 1
32 9345 1 1 14 LEU CG C -1.113 -3.452 14.076 1.00 . A A . 13 LEU CG 1 1
32 9346 1 1 14 LEU H H -0.883 0.062 13.222 1.00 . A A . 13 LEU H 1 1
32 9347 1 1 14 LEU HA H -2.840 -1.684 14.543 1.00 . A A . 13 LEU HA 1 1
32 9348 1 1 14 LEU HB2 H 0.101 -1.690 14.161 1.00 . A A . 13 LEU HB2 1 1
32 9349 1 1 14 LEU HB3 H -0.436 -2.270 15.737 1.00 . A A . 13 LEU HB3 1 1
32 9350 1 1 14 LEU HD11 H -0.586 -2.736 12.123 1.00 . A A . 13 LEU HD11 1 1
32 9351 1 1 14 LEU HD12 H -2.313 -2.670 12.475 1.00 . A A . 13 LEU HD12 1 1
32 9352 1 1 14 LEU HD13 H -1.544 -4.217 12.117 1.00 . A A . 13 LEU HD13 1 1
32 9353 1 1 14 LEU HD21 H 0.915 -4.053 13.709 1.00 . A A . 13 LEU HD21 1 1
32 9354 1 1 14 LEU HD22 H -0.230 -5.391 13.814 1.00 . A A . 13 LEU HD22 1 1
32 9355 1 1 14 LEU HD23 H 0.285 -4.553 15.278 1.00 . A A . 13 LEU HD23 1 1
32 9356 1 1 14 LEU HG H -1.989 -3.849 14.569 1.00 . A A . 13 LEU HG 1 1
32 9357 1 1 14 LEU N N -1.777 -0.239 13.485 1.00 . A A . 13 LEU N 1 1
32 9358 1 1 14 LEU O O -3.059 -0.332 16.618 1.00 . A A . 13 LEU O 1 1
32 9359 1 1 15 PRO C C -2.072 2.242 17.662 1.00 . A A . 14 PRO C 1 1
32 9360 1 1 15 PRO CA C -0.975 1.173 17.620 1.00 . A A . 14 PRO CA 1 1
32 9361 1 1 15 PRO CB C 0.435 1.801 17.661 1.00 . A A . 14 PRO CB 1 1
32 9362 1 1 15 PRO CD C 0.311 0.489 15.648 1.00 . A A . 14 PRO CD 1 1
32 9363 1 1 15 PRO CG C 0.921 1.750 16.249 1.00 . A A . 14 PRO CG 1 1
32 9364 1 1 15 PRO HA H -1.091 0.507 18.461 1.00 . A A . 14 PRO HA 1 1
32 9365 1 1 15 PRO HB2 H 0.390 2.823 18.014 1.00 . A A . 14 PRO HB2 1 1
32 9366 1 1 15 PRO HB3 H 1.088 1.217 18.295 1.00 . A A . 14 PRO HB3 1 1
32 9367 1 1 15 PRO HD2 H 0.165 0.610 14.584 1.00 . A A . 14 PRO HD2 1 1
32 9368 1 1 15 PRO HD3 H 0.928 -0.370 15.858 1.00 . A A . 14 PRO HD3 1 1
32 9369 1 1 15 PRO HG2 H 0.586 2.627 15.709 1.00 . A A . 14 PRO HG2 1 1
32 9370 1 1 15 PRO HG3 H 1.999 1.684 16.221 1.00 . A A . 14 PRO HG3 1 1
32 9371 1 1 15 PRO N N -0.977 0.379 16.350 1.00 . A A . 14 PRO N 1 1
32 9372 1 1 15 PRO O O -2.725 2.422 18.689 1.00 . A A . 14 PRO O 1 1
32 9373 1 1 16 LEU C C -4.676 3.389 16.721 1.00 . A A . 15 LEU C 1 1
32 9374 1 1 16 LEU CA C -3.292 3.995 16.511 1.00 . A A . 15 LEU CA 1 1
32 9375 1 1 16 LEU CB C -3.249 4.737 15.170 1.00 . A A . 15 LEU CB 1 1
32 9376 1 1 16 LEU CD1 C -1.857 6.148 13.641 1.00 . A A . 15 LEU CD1 1 1
32 9377 1 1 16 LEU CD2 C -1.916 6.683 16.095 1.00 . A A . 15 LEU CD2 1 1
32 9378 1 1 16 LEU CG C -1.946 5.548 15.051 1.00 . A A . 15 LEU CG 1 1
32 9379 1 1 16 LEU H H -1.724 2.775 15.759 1.00 . A A . 15 LEU H 1 1
32 9380 1 1 16 LEU HA H -3.104 4.696 17.306 1.00 . A A . 15 LEU HA 1 1
32 9381 1 1 16 LEU HB2 H -3.299 4.019 14.365 1.00 . A A . 15 LEU HB2 1 1
32 9382 1 1 16 LEU HB3 H -4.093 5.406 15.104 1.00 . A A . 15 LEU HB3 1 1
32 9383 1 1 16 LEU HD11 H -2.571 6.954 13.550 1.00 . A A . 15 LEU HD11 1 1
32 9384 1 1 16 LEU HD12 H -2.079 5.388 12.908 1.00 . A A . 15 LEU HD12 1 1
32 9385 1 1 16 LEU HD13 H -0.861 6.530 13.475 1.00 . A A . 15 LEU HD13 1 1
32 9386 1 1 16 LEU HD21 H -1.512 6.308 17.025 1.00 . A A . 15 LEU HD21 1 1
32 9387 1 1 16 LEU HD22 H -2.916 7.054 16.264 1.00 . A A . 15 LEU HD22 1 1
32 9388 1 1 16 LEU HD23 H -1.291 7.492 15.741 1.00 . A A . 15 LEU HD23 1 1
32 9389 1 1 16 LEU HG H -1.104 4.889 15.210 1.00 . A A . 15 LEU HG 1 1
32 9390 1 1 16 LEU N N -2.271 2.949 16.552 1.00 . A A . 15 LEU N 1 1
32 9391 1 1 16 LEU O O -5.498 3.934 17.457 1.00 . A A . 15 LEU O 1 1
32 9392 1 1 17 LEU C C -6.393 1.109 17.653 1.00 . A A . 16 LEU C 1 1
32 9393 1 1 17 LEU CA C -6.200 1.573 16.211 1.00 . A A . 16 LEU CA 1 1
32 9394 1 1 17 LEU CB C -6.252 0.369 15.253 1.00 . A A . 16 LEU CB 1 1
32 9395 1 1 17 LEU CD1 C -8.132 1.181 13.750 1.00 . A A . 16 LEU CD1 1 1
32 9396 1 1 17 LEU CD2 C -5.791 2.031 13.411 1.00 . A A . 16 LEU CD2 1 1
32 9397 1 1 17 LEU CG C -6.637 0.818 13.827 1.00 . A A . 16 LEU CG 1 1
32 9398 1 1 17 LEU H H -4.225 1.862 15.514 1.00 . A A . 16 LEU H 1 1
32 9399 1 1 17 LEU HA H -6.991 2.259 15.962 1.00 . A A . 16 LEU HA 1 1
32 9400 1 1 17 LEU HB2 H -5.276 -0.095 15.224 1.00 . A A . 16 LEU HB2 1 1
32 9401 1 1 17 LEU HB3 H -6.974 -0.350 15.611 1.00 . A A . 16 LEU HB3 1 1
32 9402 1 1 17 LEU HD11 H -8.703 0.531 14.397 1.00 . A A . 16 LEU HD11 1 1
32 9403 1 1 17 LEU HD12 H -8.476 1.059 12.733 1.00 . A A . 16 LEU HD12 1 1
32 9404 1 1 17 LEU HD13 H -8.279 2.209 14.053 1.00 . A A . 16 LEU HD13 1 1
32 9405 1 1 17 LEU HD21 H -4.767 1.882 13.716 1.00 . A A . 16 LEU HD21 1 1
32 9406 1 1 17 LEU HD22 H -6.181 2.921 13.882 1.00 . A A . 16 LEU HD22 1 1
32 9407 1 1 17 LEU HD23 H -5.831 2.147 12.338 1.00 . A A . 16 LEU HD23 1 1
32 9408 1 1 17 LEU HG H -6.443 0.004 13.142 1.00 . A A . 16 LEU HG 1 1
32 9409 1 1 17 LEU N N -4.920 2.256 16.079 1.00 . A A . 16 LEU N 1 1
32 9410 1 1 17 LEU O O -7.493 1.184 18.200 1.00 . A A . 16 LEU O 1 1
32 9411 1 1 18 ASN C C -5.766 1.278 20.583 1.00 . A A . 17 ASN C 1 1
32 9412 1 1 18 ASN CA C -5.362 0.148 19.634 1.00 . A A . 17 ASN CA 1 1
32 9413 1 1 18 ASN CB C -3.992 -0.407 20.042 1.00 . A A . 17 ASN CB 1 1
32 9414 1 1 18 ASN CG C -3.782 -1.790 19.432 1.00 . A A . 17 ASN CG 1 1
32 9415 1 1 18 ASN H H -4.463 0.592 17.769 1.00 . A A . 17 ASN H 1 1
32 9416 1 1 18 ASN HA H -6.096 -0.640 19.702 1.00 . A A . 17 ASN HA 1 1
32 9417 1 1 18 ASN HB2 H -3.218 0.260 19.692 1.00 . A A . 17 ASN HB2 1 1
32 9418 1 1 18 ASN HB3 H -3.939 -0.481 21.120 1.00 . A A . 17 ASN HB3 1 1
32 9419 1 1 18 ASN HD21 H -5.648 -2.386 19.760 1.00 . A A . 17 ASN HD21 1 1
32 9420 1 1 18 ASN HD22 H -4.644 -3.528 19.009 1.00 . A A . 17 ASN HD22 1 1
32 9421 1 1 18 ASN N N -5.311 0.629 18.258 1.00 . A A . 17 ASN N 1 1
32 9422 1 1 18 ASN ND2 N -4.774 -2.638 19.398 1.00 . A A . 17 ASN ND2 1 1
32 9423 1 1 18 ASN O O -6.554 1.071 21.505 1.00 . A A . 17 ASN O 1 1
32 9424 1 1 18 ASN OD1 O -2.682 -2.107 18.979 1.00 . A A . 17 ASN OD1 1 1
32 9425 1 1 19 VAL C C -7.049 3.915 21.102 1.00 . A A . 18 VAL C 1 1
32 9426 1 1 19 VAL CA C -5.557 3.615 21.193 1.00 . A A . 18 VAL CA 1 1
32 9427 1 1 19 VAL CB C -4.758 4.846 20.754 1.00 . A A . 18 VAL CB 1 1
32 9428 1 1 19 VAL CG1 C -5.226 6.076 21.540 1.00 . A A . 18 VAL CG1 1 1
32 9429 1 1 19 VAL CG2 C -3.267 4.609 21.018 1.00 . A A . 18 VAL CG2 1 1
32 9430 1 1 19 VAL H H -4.616 2.585 19.595 1.00 . A A . 18 VAL H 1 1
32 9431 1 1 19 VAL HA H -5.307 3.380 22.216 1.00 . A A . 18 VAL HA 1 1
32 9432 1 1 19 VAL HB H -4.913 5.016 19.698 1.00 . A A . 18 VAL HB 1 1
32 9433 1 1 19 VAL HG11 H -5.362 5.810 22.578 1.00 . A A . 18 VAL HG11 1 1
32 9434 1 1 19 VAL HG12 H -6.163 6.427 21.134 1.00 . A A . 18 VAL HG12 1 1
32 9435 1 1 19 VAL HG13 H -4.486 6.860 21.464 1.00 . A A . 18 VAL HG13 1 1
32 9436 1 1 19 VAL HG21 H -2.993 3.620 20.680 1.00 . A A . 18 VAL HG21 1 1
32 9437 1 1 19 VAL HG22 H -3.071 4.694 22.077 1.00 . A A . 18 VAL HG22 1 1
32 9438 1 1 19 VAL HG23 H -2.686 5.345 20.484 1.00 . A A . 18 VAL HG23 1 1
32 9439 1 1 19 VAL N N -5.230 2.471 20.347 1.00 . A A . 18 VAL N 1 1
32 9440 1 1 19 VAL O O -7.715 4.124 22.116 1.00 . A A . 18 VAL O 1 1
32 9441 1 1 20 ILE C C -9.811 3.083 20.330 1.00 . A A . 19 ILE C 1 1
32 9442 1 1 20 ILE CA C -8.988 4.185 19.676 1.00 . A A . 19 ILE CA 1 1
32 9443 1 1 20 ILE CB C -9.300 4.250 18.177 1.00 . A A . 19 ILE CB 1 1
32 9444 1 1 20 ILE CD1 C -8.729 5.442 16.050 1.00 . A A . 19 ILE CD1 1 1
32 9445 1 1 20 ILE CG1 C -8.617 5.481 17.575 1.00 . A A . 19 ILE CG1 1 1
32 9446 1 1 20 ILE CG2 C -10.816 4.354 17.964 1.00 . A A . 19 ILE CG2 1 1
32 9447 1 1 20 ILE H H -6.996 3.742 19.109 1.00 . A A . 19 ILE H 1 1
32 9448 1 1 20 ILE HA H -9.241 5.132 20.131 1.00 . A A . 19 ILE HA 1 1
32 9449 1 1 20 ILE HB H -8.929 3.358 17.693 1.00 . A A . 19 ILE HB 1 1
32 9450 1 1 20 ILE HD11 H -8.374 6.374 15.639 1.00 . A A . 19 ILE HD11 1 1
32 9451 1 1 20 ILE HD12 H -9.761 5.296 15.768 1.00 . A A . 19 ILE HD12 1 1
32 9452 1 1 20 ILE HD13 H -8.133 4.628 15.665 1.00 . A A . 19 ILE HD13 1 1
32 9453 1 1 20 ILE HG12 H -9.093 6.375 17.950 1.00 . A A . 19 ILE HG12 1 1
32 9454 1 1 20 ILE HG13 H -7.575 5.484 17.857 1.00 . A A . 19 ILE HG13 1 1
32 9455 1 1 20 ILE HG21 H -11.283 3.414 18.220 1.00 . A A . 19 ILE HG21 1 1
32 9456 1 1 20 ILE HG22 H -11.021 4.585 16.930 1.00 . A A . 19 ILE HG22 1 1
32 9457 1 1 20 ILE HG23 H -11.214 5.137 18.592 1.00 . A A . 19 ILE HG23 1 1
32 9458 1 1 20 ILE N N -7.571 3.924 19.882 1.00 . A A . 19 ILE N 1 1
32 9459 1 1 20 ILE O O -10.816 3.347 20.990 1.00 . A A . 19 ILE O 1 1
32 9460 1 1 21 ALA C C -10.225 0.869 22.220 1.00 . A A . 20 ALA C 1 1
32 9461 1 1 21 ALA CA C -10.064 0.699 20.712 1.00 . A A . 20 ALA CA 1 1
32 9462 1 1 21 ALA CB C -9.278 -0.581 20.423 1.00 . A A . 20 ALA CB 1 1
32 9463 1 1 21 ALA H H -8.559 1.700 19.604 1.00 . A A . 20 ALA H 1 1
32 9464 1 1 21 ALA HA H -11.042 0.618 20.262 1.00 . A A . 20 ALA HA 1 1
32 9465 1 1 21 ALA HB1 H -8.400 -0.615 21.051 1.00 . A A . 20 ALA HB1 1 1
32 9466 1 1 21 ALA HB2 H -8.980 -0.592 19.385 1.00 . A A . 20 ALA HB2 1 1
32 9467 1 1 21 ALA HB3 H -9.900 -1.439 20.628 1.00 . A A . 20 ALA HB3 1 1
32 9468 1 1 21 ALA N N -9.370 1.844 20.140 1.00 . A A . 20 ALA N 1 1
32 9469 1 1 21 ALA O O -11.123 0.279 22.823 1.00 . A A . 20 ALA O 1 1
32 9470 1 1 22 NH2 HN1 H -9.501 1.765 23.836 1.00 . A A . 21 NH2 HN1 1 1
32 9471 1 1 22 NH2 HN2 H -8.691 2.117 22.387 1.00 . A A . 21 NH2 HN2 1 1
32 9472 1 1 22 NH2 N N -9.405 1.649 22.868 1.00 . A A . 21 NH2 N 1 1
33 9473 1 1 1 ACE C C 5.890 -4.548 -1.315 1.00 . A A . 0 ACE C 1 1
33 9474 1 1 1 ACE CH3 C 5.468 -3.165 -1.795 1.00 . A A . 0 ACE CH3 1 1
33 9475 1 1 1 ACE H1 H 5.606 -2.449 -0.997 1.00 . A A . 0 ACE H1 1 1
33 9476 1 1 1 ACE H2 H 4.427 -3.186 -2.082 1.00 . A A . 0 ACE H2 1 1
33 9477 1 1 1 ACE H3 H 6.070 -2.879 -2.644 1.00 . A A . 0 ACE H3 1 1
33 9478 1 1 1 ACE O O 5.504 -5.562 -1.898 1.00 . A A . 0 ACE O 1 1
33 9479 1 1 2 LEU C C 5.976 -6.686 0.790 1.00 . A A . 1 LEU C 1 1
33 9480 1 1 2 LEU CA C 7.155 -5.854 0.295 1.00 . A A . 1 LEU CA 1 1
33 9481 1 1 2 LEU CB C 8.121 -5.597 1.456 1.00 . A A . 1 LEU CB 1 1
33 9482 1 1 2 LEU CD1 C 10.226 -4.433 2.127 1.00 . A A . 1 LEU CD1 1 1
33 9483 1 1 2 LEU CD2 C 10.266 -6.010 0.176 1.00 . A A . 1 LEU CD2 1 1
33 9484 1 1 2 LEU CG C 9.423 -4.967 0.936 1.00 . A A . 1 LEU CG 1 1
33 9485 1 1 2 LEU H H 6.962 -3.746 0.173 1.00 . A A . 1 LEU H 1 1
33 9486 1 1 2 LEU HA H 7.668 -6.402 -0.477 1.00 . A A . 1 LEU HA 1 1
33 9487 1 1 2 LEU HB2 H 7.655 -4.922 2.160 1.00 . A A . 1 LEU HB2 1 1
33 9488 1 1 2 LEU HB3 H 8.343 -6.529 1.952 1.00 . A A . 1 LEU HB3 1 1
33 9489 1 1 2 LEU HD11 H 9.698 -3.603 2.574 1.00 . A A . 1 LEU HD11 1 1
33 9490 1 1 2 LEU HD12 H 11.195 -4.100 1.785 1.00 . A A . 1 LEU HD12 1 1
33 9491 1 1 2 LEU HD13 H 10.351 -5.216 2.858 1.00 . A A . 1 LEU HD13 1 1
33 9492 1 1 2 LEU HD21 H 9.909 -6.093 -0.839 1.00 . A A . 1 LEU HD21 1 1
33 9493 1 1 2 LEU HD22 H 10.193 -6.970 0.663 1.00 . A A . 1 LEU HD22 1 1
33 9494 1 1 2 LEU HD23 H 11.302 -5.697 0.162 1.00 . A A . 1 LEU HD23 1 1
33 9495 1 1 2 LEU HG H 9.180 -4.148 0.275 1.00 . A A . 1 LEU HG 1 1
33 9496 1 1 2 LEU N N 6.686 -4.585 -0.251 1.00 . A A . 1 LEU N 1 1
33 9497 1 1 2 LEU O O 5.920 -7.896 0.567 1.00 . A A . 1 LEU O 1 1
33 9498 1 1 3 GLY C C 2.786 -5.716 2.397 1.00 . A A . 2 GLY C 1 1
33 9499 1 1 3 GLY CA C 3.859 -6.716 1.981 1.00 . A A . 2 GLY CA 1 1
33 9500 1 1 3 GLY H H 5.132 -5.065 1.605 1.00 . A A . 2 GLY H 1 1
33 9501 1 1 3 GLY HA2 H 3.461 -7.366 1.215 1.00 . A A . 2 GLY HA2 1 1
33 9502 1 1 3 GLY HA3 H 4.142 -7.306 2.838 1.00 . A A . 2 GLY HA3 1 1
33 9503 1 1 3 GLY N N 5.035 -6.029 1.460 1.00 . A A . 2 GLY N 1 1
33 9504 1 1 3 GLY O O 2.430 -5.625 3.571 1.00 . A A . 2 GLY O 1 1
33 9505 1 1 4 LEU C C 1.662 -3.075 2.873 1.00 . A A . 3 LEU C 1 1
33 9506 1 1 4 LEU CA C 1.244 -3.967 1.705 1.00 . A A . 3 LEU CA 1 1
33 9507 1 1 4 LEU CB C -0.074 -4.666 2.050 1.00 . A A . 3 LEU CB 1 1
33 9508 1 1 4 LEU CD1 C -1.794 -6.296 1.258 1.00 . A A . 3 LEU CD1 1 1
33 9509 1 1 4 LEU CD2 C -1.063 -4.438 -0.269 1.00 . A A . 3 LEU CD2 1 1
33 9510 1 1 4 LEU CG C -0.609 -5.425 0.827 1.00 . A A . 3 LEU CG 1 1
33 9511 1 1 4 LEU H H 2.600 -5.075 0.509 1.00 . A A . 3 LEU H 1 1
33 9512 1 1 4 LEU HA H 1.099 -3.352 0.832 1.00 . A A . 3 LEU HA 1 1
33 9513 1 1 4 LEU HB2 H 0.094 -5.363 2.857 1.00 . A A . 3 LEU HB2 1 1
33 9514 1 1 4 LEU HB3 H -0.800 -3.929 2.362 1.00 . A A . 3 LEU HB3 1 1
33 9515 1 1 4 LEU HD11 H -2.332 -6.632 0.383 1.00 . A A . 3 LEU HD11 1 1
33 9516 1 1 4 LEU HD12 H -2.456 -5.718 1.886 1.00 . A A . 3 LEU HD12 1 1
33 9517 1 1 4 LEU HD13 H -1.432 -7.152 1.808 1.00 . A A . 3 LEU HD13 1 1
33 9518 1 1 4 LEU HD21 H -0.215 -4.163 -0.878 1.00 . A A . 3 LEU HD21 1 1
33 9519 1 1 4 LEU HD22 H -1.484 -3.552 0.183 1.00 . A A . 3 LEU HD22 1 1
33 9520 1 1 4 LEU HD23 H -1.810 -4.906 -0.895 1.00 . A A . 3 LEU HD23 1 1
33 9521 1 1 4 LEU HG H 0.173 -6.062 0.436 1.00 . A A . 3 LEU HG 1 1
33 9522 1 1 4 LEU N N 2.274 -4.963 1.426 1.00 . A A . 3 LEU N 1 1
33 9523 1 1 4 LEU O O 0.870 -2.278 3.369 1.00 . A A . 3 LEU O 1 1
33 9524 1 1 5 LEU C C 3.387 -0.919 4.014 1.00 . A A . 4 LEU C 1 1
33 9525 1 1 5 LEU CA C 3.407 -2.392 4.409 1.00 . A A . 4 LEU CA 1 1
33 9526 1 1 5 LEU CB C 4.834 -2.818 4.772 1.00 . A A . 4 LEU CB 1 1
33 9527 1 1 5 LEU CD1 C 4.473 -2.039 7.146 1.00 . A A . 4 LEU CD1 1 1
33 9528 1 1 5 LEU CD2 C 6.791 -2.447 6.277 1.00 . A A . 4 LEU CD2 1 1
33 9529 1 1 5 LEU CG C 5.387 -1.950 5.914 1.00 . A A . 4 LEU CG 1 1
33 9530 1 1 5 LEU H H 3.510 -3.852 2.874 1.00 . A A . 4 LEU H 1 1
33 9531 1 1 5 LEU HA H 2.765 -2.539 5.262 1.00 . A A . 4 LEU HA 1 1
33 9532 1 1 5 LEU HB2 H 4.829 -3.853 5.082 1.00 . A A . 4 LEU HB2 1 1
33 9533 1 1 5 LEU HB3 H 5.470 -2.709 3.905 1.00 . A A . 4 LEU HB3 1 1
33 9534 1 1 5 LEU HD11 H 4.074 -3.040 7.234 1.00 . A A . 4 LEU HD11 1 1
33 9535 1 1 5 LEU HD12 H 3.658 -1.338 7.040 1.00 . A A . 4 LEU HD12 1 1
33 9536 1 1 5 LEU HD13 H 5.034 -1.798 8.038 1.00 . A A . 4 LEU HD13 1 1
33 9537 1 1 5 LEU HD21 H 7.202 -1.825 7.059 1.00 . A A . 4 LEU HD21 1 1
33 9538 1 1 5 LEU HD22 H 7.427 -2.398 5.405 1.00 . A A . 4 LEU HD22 1 1
33 9539 1 1 5 LEU HD23 H 6.733 -3.469 6.622 1.00 . A A . 4 LEU HD23 1 1
33 9540 1 1 5 LEU HG H 5.446 -0.922 5.587 1.00 . A A . 4 LEU HG 1 1
33 9541 1 1 5 LEU N N 2.913 -3.206 3.305 1.00 . A A . 4 LEU N 1 1
33 9542 1 1 5 LEU O O 2.964 -0.062 4.790 1.00 . A A . 4 LEU O 1 1
33 9543 1 1 6 SER C C 2.457 1.215 1.986 1.00 . A A . 5 SER C 1 1
33 9544 1 1 6 SER CA C 3.869 0.726 2.289 1.00 . A A . 5 SER CA 1 1
33 9545 1 1 6 SER CB C 4.716 0.789 1.018 1.00 . A A . 5 SER CB 1 1
33 9546 1 1 6 SER H H 4.157 -1.371 2.224 1.00 . A A . 5 SER H 1 1
33 9547 1 1 6 SER HA H 4.312 1.368 3.035 1.00 . A A . 5 SER HA 1 1
33 9548 1 1 6 SER HB2 H 4.693 1.790 0.620 1.00 . A A . 5 SER HB2 1 1
33 9549 1 1 6 SER HB3 H 5.737 0.520 1.252 1.00 . A A . 5 SER HB3 1 1
33 9550 1 1 6 SER HG H 4.881 -0.322 -0.571 1.00 . A A . 5 SER HG 1 1
33 9551 1 1 6 SER N N 3.840 -0.641 2.797 1.00 . A A . 5 SER N 1 1
33 9552 1 1 6 SER O O 2.216 2.417 1.880 1.00 . A A . 5 SER O 1 1
33 9553 1 1 6 SER OG O 4.184 -0.108 0.053 1.00 . A A . 5 SER OG 1 1
33 9554 1 1 7 TYR C C -0.433 1.489 2.651 1.00 . A A . 6 TYR C 1 1
33 9555 1 1 7 TYR CA C 0.145 0.620 1.540 1.00 . A A . 6 TYR CA 1 1
33 9556 1 1 7 TYR CB C -0.693 -0.653 1.401 1.00 . A A . 6 TYR CB 1 1
33 9557 1 1 7 TYR CD1 C -3.095 0.089 1.581 1.00 . A A . 6 TYR CD1 1 1
33 9558 1 1 7 TYR CD2 C -2.189 -0.428 -0.608 1.00 . A A . 6 TYR CD2 1 1
33 9559 1 1 7 TYR CE1 C -4.331 0.393 0.996 1.00 . A A . 6 TYR CE1 1 1
33 9560 1 1 7 TYR CE2 C -3.422 -0.125 -1.192 1.00 . A A . 6 TYR CE2 1 1
33 9561 1 1 7 TYR CG C -2.024 -0.320 0.777 1.00 . A A . 6 TYR CG 1 1
33 9562 1 1 7 TYR CZ C -4.495 0.286 -0.391 1.00 . A A . 6 TYR CZ 1 1
33 9563 1 1 7 TYR H H 1.782 -0.669 1.932 1.00 . A A . 6 TYR H 1 1
33 9564 1 1 7 TYR HA H 0.112 1.166 0.610 1.00 . A A . 6 TYR HA 1 1
33 9565 1 1 7 TYR HB2 H -0.172 -1.364 0.778 1.00 . A A . 6 TYR HB2 1 1
33 9566 1 1 7 TYR HB3 H -0.856 -1.082 2.378 1.00 . A A . 6 TYR HB3 1 1
33 9567 1 1 7 TYR HD1 H -2.968 0.173 2.650 1.00 . A A . 6 TYR HD1 1 1
33 9568 1 1 7 TYR HD2 H -1.361 -0.746 -1.225 1.00 . A A . 6 TYR HD2 1 1
33 9569 1 1 7 TYR HE1 H -5.158 0.709 1.615 1.00 . A A . 6 TYR HE1 1 1
33 9570 1 1 7 TYR HE2 H -3.546 -0.206 -2.261 1.00 . A A . 6 TYR HE2 1 1
33 9571 1 1 7 TYR HH H -5.676 1.490 -1.282 1.00 . A A . 6 TYR HH 1 1
33 9572 1 1 7 TYR N N 1.529 0.274 1.840 1.00 . A A . 6 TYR N 1 1
33 9573 1 1 7 TYR O O -1.081 2.503 2.388 1.00 . A A . 6 TYR O 1 1
33 9574 1 1 7 TYR OH O -5.712 0.584 -0.968 1.00 . A A . 6 TYR OH 1 1
33 9575 1 1 8 GLY C C -0.078 3.227 5.085 1.00 . A A . 7 GLY C 1 1
33 9576 1 1 8 GLY CA C -0.691 1.832 5.042 1.00 . A A . 7 GLY CA 1 1
33 9577 1 1 8 GLY H H 0.331 0.269 4.042 1.00 . A A . 7 GLY H 1 1
33 9578 1 1 8 GLY HA2 H -1.767 1.915 4.971 1.00 . A A . 7 GLY HA2 1 1
33 9579 1 1 8 GLY HA3 H -0.433 1.305 5.948 1.00 . A A . 7 GLY HA3 1 1
33 9580 1 1 8 GLY N N -0.192 1.083 3.894 1.00 . A A . 7 GLY N 1 1
33 9581 1 1 8 GLY O O -0.744 4.198 5.446 1.00 . A A . 7 GLY O 1 1
33 9582 1 1 9 ALA C C 1.737 5.301 6.053 1.00 . A A . 8 ALA C 1 1
33 9583 1 1 9 ALA CA C 1.888 4.603 4.706 1.00 . A A . 8 ALA CA 1 1
33 9584 1 1 9 ALA CB C 1.324 5.496 3.600 1.00 . A A . 8 ALA CB 1 1
33 9585 1 1 9 ALA H H 1.673 2.512 4.429 1.00 . A A . 8 ALA H 1 1
33 9586 1 1 9 ALA HA H 2.937 4.433 4.514 1.00 . A A . 8 ALA HA 1 1
33 9587 1 1 9 ALA HB1 H 0.354 5.868 3.898 1.00 . A A . 8 ALA HB1 1 1
33 9588 1 1 9 ALA HB2 H 1.224 4.922 2.690 1.00 . A A . 8 ALA HB2 1 1
33 9589 1 1 9 ALA HB3 H 1.992 6.326 3.432 1.00 . A A . 8 ALA HB3 1 1
33 9590 1 1 9 ALA N N 1.193 3.320 4.710 1.00 . A A . 8 ALA N 1 1
33 9591 1 1 9 ALA O O 2.030 6.490 6.181 1.00 . A A . 8 ALA O 1 1
33 9592 1 1 10 GLY C C 0.025 4.353 9.162 1.00 . A A . 9 GLY C 1 1
33 9593 1 1 10 GLY CA C 1.098 5.115 8.394 1.00 . A A . 9 GLY CA 1 1
33 9594 1 1 10 GLY H H 1.066 3.614 6.895 1.00 . A A . 9 GLY H 1 1
33 9595 1 1 10 GLY HA2 H 2.032 5.053 8.932 1.00 . A A . 9 GLY HA2 1 1
33 9596 1 1 10 GLY HA3 H 0.802 6.150 8.311 1.00 . A A . 9 GLY HA3 1 1
33 9597 1 1 10 GLY N N 1.281 4.556 7.057 1.00 . A A . 9 GLY N 1 1
33 9598 1 1 10 GLY O O 0.079 4.256 10.388 1.00 . A A . 9 GLY O 1 1
33 9599 1 1 11 VAL C C -1.486 1.810 9.744 1.00 . A A . 10 VAL C 1 1
33 9600 1 1 11 VAL CA C -2.029 3.063 9.062 1.00 . A A . 10 VAL CA 1 1
33 9601 1 1 11 VAL CB C -3.072 2.673 8.010 1.00 . A A . 10 VAL CB 1 1
33 9602 1 1 11 VAL CG1 C -4.126 1.759 8.641 1.00 . A A . 10 VAL CG1 1 1
33 9603 1 1 11 VAL CG2 C -3.750 3.936 7.477 1.00 . A A . 10 VAL CG2 1 1
33 9604 1 1 11 VAL H H -0.939 3.925 7.462 1.00 . A A . 10 VAL H 1 1
33 9605 1 1 11 VAL HA H -2.503 3.686 9.805 1.00 . A A . 10 VAL HA 1 1
33 9606 1 1 11 VAL HB H -2.587 2.152 7.199 1.00 . A A . 10 VAL HB 1 1
33 9607 1 1 11 VAL HG11 H -4.982 1.690 7.985 1.00 . A A . 10 VAL HG11 1 1
33 9608 1 1 11 VAL HG12 H -4.435 2.169 9.593 1.00 . A A . 10 VAL HG12 1 1
33 9609 1 1 11 VAL HG13 H -3.708 0.776 8.791 1.00 . A A . 10 VAL HG13 1 1
33 9610 1 1 11 VAL HG21 H -4.517 3.663 6.766 1.00 . A A . 10 VAL HG21 1 1
33 9611 1 1 11 VAL HG22 H -3.015 4.560 6.989 1.00 . A A . 10 VAL HG22 1 1
33 9612 1 1 11 VAL HG23 H -4.196 4.480 8.296 1.00 . A A . 10 VAL HG23 1 1
33 9613 1 1 11 VAL N N -0.948 3.815 8.435 1.00 . A A . 10 VAL N 1 1
33 9614 1 1 11 VAL O O -1.861 1.499 10.873 1.00 . A A . 10 VAL O 1 1
33 9615 1 1 12 ALA C C -1.107 -1.076 10.076 1.00 . A A . 11 ALA C 1 1
33 9616 1 1 12 ALA CA C -0.018 -0.119 9.601 1.00 . A A . 11 ALA CA 1 1
33 9617 1 1 12 ALA CB C 0.903 0.228 10.771 1.00 . A A . 11 ALA CB 1 1
33 9618 1 1 12 ALA H H -0.344 1.395 8.154 1.00 . A A . 11 ALA H 1 1
33 9619 1 1 12 ALA HA H 0.565 -0.605 8.832 1.00 . A A . 11 ALA HA 1 1
33 9620 1 1 12 ALA HB1 H 1.355 -0.674 11.154 1.00 . A A . 11 ALA HB1 1 1
33 9621 1 1 12 ALA HB2 H 0.328 0.703 11.553 1.00 . A A . 11 ALA HB2 1 1
33 9622 1 1 12 ALA HB3 H 1.675 0.903 10.434 1.00 . A A . 11 ALA HB3 1 1
33 9623 1 1 12 ALA N N -0.605 1.098 9.050 1.00 . A A . 11 ALA N 1 1
33 9624 1 1 12 ALA O O -0.963 -1.732 11.108 1.00 . A A . 11 ALA O 1 1
33 9625 1 1 13 SER C C -3.982 -1.581 10.947 1.00 . A A . 12 SER C 1 1
33 9626 1 1 13 SER CA C -3.303 -2.034 9.656 1.00 . A A . 12 SER CA 1 1
33 9627 1 1 13 SER CB C -2.806 -3.473 9.809 1.00 . A A . 12 SER CB 1 1
33 9628 1 1 13 SER H H -2.246 -0.607 8.500 1.00 . A A . 12 SER H 1 1
33 9629 1 1 13 SER HA H -4.025 -2.003 8.856 1.00 . A A . 12 SER HA 1 1
33 9630 1 1 13 SER HB2 H -2.078 -3.687 9.046 1.00 . A A . 12 SER HB2 1 1
33 9631 1 1 13 SER HB3 H -2.348 -3.599 10.783 1.00 . A A . 12 SER HB3 1 1
33 9632 1 1 13 SER HG H -3.895 -4.709 8.774 1.00 . A A . 12 SER HG 1 1
33 9633 1 1 13 SER N N -2.191 -1.153 9.313 1.00 . A A . 12 SER N 1 1
33 9634 1 1 13 SER O O -4.811 -2.298 11.508 1.00 . A A . 12 SER O 1 1
33 9635 1 1 13 SER OG O -3.903 -4.365 9.670 1.00 . A A . 12 SER OG 1 1
33 9636 1 1 14 LEU C C -3.923 -0.746 13.828 1.00 . A A . 13 LEU C 1 1
33 9637 1 1 14 LEU CA C -4.219 0.157 12.630 1.00 . A A . 13 LEU CA 1 1
33 9638 1 1 14 LEU CB C -5.738 0.296 12.448 1.00 . A A . 13 LEU CB 1 1
33 9639 1 1 14 LEU CD1 C -6.246 2.699 13.047 1.00 . A A . 13 LEU CD1 1 1
33 9640 1 1 14 LEU CD2 C -7.803 0.889 13.770 1.00 . A A . 13 LEU CD2 1 1
33 9641 1 1 14 LEU CG C -6.328 1.240 13.520 1.00 . A A . 13 LEU CG 1 1
33 9642 1 1 14 LEU H H -2.970 0.146 10.917 1.00 . A A . 13 LEU H 1 1
33 9643 1 1 14 LEU HA H -3.797 1.131 12.817 1.00 . A A . 13 LEU HA 1 1
33 9644 1 1 14 LEU HB2 H -5.944 0.691 11.463 1.00 . A A . 13 LEU HB2 1 1
33 9645 1 1 14 LEU HB3 H -6.190 -0.682 12.538 1.00 . A A . 13 LEU HB3 1 1
33 9646 1 1 14 LEU HD11 H -6.409 3.358 13.887 1.00 . A A . 13 LEU HD11 1 1
33 9647 1 1 14 LEU HD12 H -7.002 2.877 12.297 1.00 . A A . 13 LEU HD12 1 1
33 9648 1 1 14 LEU HD13 H -5.273 2.890 12.623 1.00 . A A . 13 LEU HD13 1 1
33 9649 1 1 14 LEU HD21 H -8.373 1.073 12.872 1.00 . A A . 13 LEU HD21 1 1
33 9650 1 1 14 LEU HD22 H -8.186 1.500 14.573 1.00 . A A . 13 LEU HD22 1 1
33 9651 1 1 14 LEU HD23 H -7.887 -0.154 14.040 1.00 . A A . 13 LEU HD23 1 1
33 9652 1 1 14 LEU HG H -5.774 1.132 14.443 1.00 . A A . 13 LEU HG 1 1
33 9653 1 1 14 LEU N N -3.631 -0.385 11.408 1.00 . A A . 13 LEU N 1 1
33 9654 1 1 14 LEU O O -4.821 -1.393 14.364 1.00 . A A . 13 LEU O 1 1
33 9655 1 1 15 PRO C C -2.251 -0.834 16.716 1.00 . A A . 14 PRO C 1 1
33 9656 1 1 15 PRO CA C -2.254 -1.627 15.404 1.00 . A A . 14 PRO CA 1 1
33 9657 1 1 15 PRO CB C -0.833 -2.036 14.995 1.00 . A A . 14 PRO CB 1 1
33 9658 1 1 15 PRO CD C -1.544 -0.074 13.684 1.00 . A A . 14 PRO CD 1 1
33 9659 1 1 15 PRO CG C -0.319 -0.903 14.134 1.00 . A A . 14 PRO CG 1 1
33 9660 1 1 15 PRO HA H -2.875 -2.504 15.495 1.00 . A A . 14 PRO HA 1 1
33 9661 1 1 15 PRO HB2 H -0.210 -2.166 15.873 1.00 . A A . 14 PRO HB2 1 1
33 9662 1 1 15 PRO HB3 H -0.862 -2.954 14.423 1.00 . A A . 14 PRO HB3 1 1
33 9663 1 1 15 PRO HD2 H -1.493 0.931 14.084 1.00 . A A . 14 PRO HD2 1 1
33 9664 1 1 15 PRO HD3 H -1.616 -0.050 12.610 1.00 . A A . 14 PRO HD3 1 1
33 9665 1 1 15 PRO HG2 H 0.364 -0.284 14.704 1.00 . A A . 14 PRO HG2 1 1
33 9666 1 1 15 PRO HG3 H 0.191 -1.298 13.265 1.00 . A A . 14 PRO HG3 1 1
33 9667 1 1 15 PRO N N -2.685 -0.798 14.253 1.00 . A A . 14 PRO N 1 1
33 9668 1 1 15 PRO O O -3.105 -1.036 17.579 1.00 . A A . 14 PRO O 1 1
33 9669 1 1 16 LEU C C -2.379 1.790 18.201 1.00 . A A . 15 LEU C 1 1
33 9670 1 1 16 LEU CA C -1.159 0.889 18.045 1.00 . A A . 15 LEU CA 1 1
33 9671 1 1 16 LEU CB C 0.107 1.747 17.955 1.00 . A A . 15 LEU CB 1 1
33 9672 1 1 16 LEU CD1 C 2.586 1.666 17.637 1.00 . A A . 15 LEU CD1 1 1
33 9673 1 1 16 LEU CD2 C 1.556 0.408 19.544 1.00 . A A . 15 LEU CD2 1 1
33 9674 1 1 16 LEU CG C 1.360 0.865 18.084 1.00 . A A . 15 LEU CG 1 1
33 9675 1 1 16 LEU H H -0.632 0.178 16.125 1.00 . A A . 15 LEU H 1 1
33 9676 1 1 16 LEU HA H -1.092 0.248 18.906 1.00 . A A . 15 LEU HA 1 1
33 9677 1 1 16 LEU HB2 H 0.124 2.251 16.999 1.00 . A A . 15 LEU HB2 1 1
33 9678 1 1 16 LEU HB3 H 0.099 2.484 18.744 1.00 . A A . 15 LEU HB3 1 1
33 9679 1 1 16 LEU HD11 H 3.484 1.152 17.941 1.00 . A A . 15 LEU HD11 1 1
33 9680 1 1 16 LEU HD12 H 2.560 2.647 18.091 1.00 . A A . 15 LEU HD12 1 1
33 9681 1 1 16 LEU HD13 H 2.577 1.768 16.561 1.00 . A A . 15 LEU HD13 1 1
33 9682 1 1 16 LEU HD21 H 2.587 0.118 19.695 1.00 . A A . 15 LEU HD21 1 1
33 9683 1 1 16 LEU HD22 H 0.920 -0.438 19.749 1.00 . A A . 15 LEU HD22 1 1
33 9684 1 1 16 LEU HD23 H 1.311 1.216 20.217 1.00 . A A . 15 LEU HD23 1 1
33 9685 1 1 16 LEU HG H 1.250 -0.003 17.446 1.00 . A A . 15 LEU HG 1 1
33 9686 1 1 16 LEU N N -1.280 0.064 16.848 1.00 . A A . 15 LEU N 1 1
33 9687 1 1 16 LEU O O -2.879 1.990 19.307 1.00 . A A . 15 LEU O 1 1
33 9688 1 1 17 LEU C C -5.230 2.471 17.620 1.00 . A A . 16 LEU C 1 1
33 9689 1 1 17 LEU CA C -4.007 3.221 17.108 1.00 . A A . 16 LEU CA 1 1
33 9690 1 1 17 LEU CB C -4.287 3.744 15.699 1.00 . A A . 16 LEU CB 1 1
33 9691 1 1 17 LEU CD1 C -3.327 4.978 13.757 1.00 . A A . 16 LEU CD1 1 1
33 9692 1 1 17 LEU CD2 C -3.197 6.001 16.050 1.00 . A A . 16 LEU CD2 1 1
33 9693 1 1 17 LEU CG C -3.159 4.683 15.250 1.00 . A A . 16 LEU CG 1 1
33 9694 1 1 17 LEU H H -2.406 2.144 16.233 1.00 . A A . 16 LEU H 1 1
33 9695 1 1 17 LEU HA H -3.805 4.052 17.761 1.00 . A A . 16 LEU HA 1 1
33 9696 1 1 17 LEU HB2 H -4.351 2.910 15.015 1.00 . A A . 16 LEU HB2 1 1
33 9697 1 1 17 LEU HB3 H -5.225 4.280 15.693 1.00 . A A . 16 LEU HB3 1 1
33 9698 1 1 17 LEU HD11 H -3.325 4.050 13.206 1.00 . A A . 16 LEU HD11 1 1
33 9699 1 1 17 LEU HD12 H -2.514 5.601 13.419 1.00 . A A . 16 LEU HD12 1 1
33 9700 1 1 17 LEU HD13 H -4.265 5.490 13.596 1.00 . A A . 16 LEU HD13 1 1
33 9701 1 1 17 LEU HD21 H -2.643 5.879 16.970 1.00 . A A . 16 LEU HD21 1 1
33 9702 1 1 17 LEU HD22 H -4.218 6.267 16.279 1.00 . A A . 16 LEU HD22 1 1
33 9703 1 1 17 LEU HD23 H -2.745 6.794 15.468 1.00 . A A . 16 LEU HD23 1 1
33 9704 1 1 17 LEU HG H -2.208 4.193 15.407 1.00 . A A . 16 LEU HG 1 1
33 9705 1 1 17 LEU N N -2.847 2.337 17.086 1.00 . A A . 16 LEU N 1 1
33 9706 1 1 17 LEU O O -6.019 3.008 18.397 1.00 . A A . 16 LEU O 1 1
33 9707 1 1 18 ASN C C -6.480 0.209 19.117 1.00 . A A . 17 ASN C 1 1
33 9708 1 1 18 ASN CA C -6.506 0.410 17.607 1.00 . A A . 17 ASN CA 1 1
33 9709 1 1 18 ASN CB C -6.460 -0.952 16.913 1.00 . A A . 17 ASN CB 1 1
33 9710 1 1 18 ASN CG C -7.594 -1.836 17.419 1.00 . A A . 17 ASN CG 1 1
33 9711 1 1 18 ASN H H -4.713 0.853 16.566 1.00 . A A . 17 ASN H 1 1
33 9712 1 1 18 ASN HA H -7.424 0.910 17.333 1.00 . A A . 17 ASN HA 1 1
33 9713 1 1 18 ASN HB2 H -6.559 -0.815 15.846 1.00 . A A . 17 ASN HB2 1 1
33 9714 1 1 18 ASN HB3 H -5.514 -1.428 17.124 1.00 . A A . 17 ASN HB3 1 1
33 9715 1 1 18 ASN HD21 H -9.003 -0.848 16.426 1.00 . A A . 17 ASN HD21 1 1
33 9716 1 1 18 ASN HD22 H -9.552 -2.160 17.353 1.00 . A A . 17 ASN HD22 1 1
33 9717 1 1 18 ASN N N -5.376 1.227 17.183 1.00 . A A . 17 ASN N 1 1
33 9718 1 1 18 ASN ND2 N -8.818 -1.595 17.035 1.00 . A A . 17 ASN ND2 1 1
33 9719 1 1 18 ASN O O -7.518 0.272 19.779 1.00 . A A . 17 ASN O 1 1
33 9720 1 1 18 ASN OD1 O -7.360 -2.768 18.187 1.00 . A A . 17 ASN OD1 1 1
33 9721 1 1 19 VAL C C -5.551 1.042 21.841 1.00 . A A . 18 VAL C 1 1
33 9722 1 1 19 VAL CA C -5.145 -0.225 21.096 1.00 . A A . 18 VAL CA 1 1
33 9723 1 1 19 VAL CB C -3.695 -0.584 21.432 1.00 . A A . 18 VAL CB 1 1
33 9724 1 1 19 VAL CG1 C -3.508 -0.626 22.952 1.00 . A A . 18 VAL CG1 1 1
33 9725 1 1 19 VAL CG2 C -3.361 -1.957 20.842 1.00 . A A . 18 VAL CG2 1 1
33 9726 1 1 19 VAL H H -4.498 -0.058 19.085 1.00 . A A . 18 VAL H 1 1
33 9727 1 1 19 VAL HA H -5.788 -1.036 21.406 1.00 . A A . 18 VAL HA 1 1
33 9728 1 1 19 VAL HB H -3.035 0.160 21.010 1.00 . A A . 18 VAL HB 1 1
33 9729 1 1 19 VAL HG11 H -3.518 0.380 23.343 1.00 . A A . 18 VAL HG11 1 1
33 9730 1 1 19 VAL HG12 H -2.565 -1.095 23.185 1.00 . A A . 18 VAL HG12 1 1
33 9731 1 1 19 VAL HG13 H -4.313 -1.193 23.396 1.00 . A A . 18 VAL HG13 1 1
33 9732 1 1 19 VAL HG21 H -3.842 -2.726 21.427 1.00 . A A . 18 VAL HG21 1 1
33 9733 1 1 19 VAL HG22 H -2.291 -2.105 20.861 1.00 . A A . 18 VAL HG22 1 1
33 9734 1 1 19 VAL HG23 H -3.713 -2.006 19.822 1.00 . A A . 18 VAL HG23 1 1
33 9735 1 1 19 VAL N N -5.290 -0.025 19.660 1.00 . A A . 18 VAL N 1 1
33 9736 1 1 19 VAL O O -6.299 0.992 22.817 1.00 . A A . 18 VAL O 1 1
33 9737 1 1 20 ILE C C -6.876 3.735 21.839 1.00 . A A . 19 ILE C 1 1
33 9738 1 1 20 ILE CA C -5.383 3.462 21.974 1.00 . A A . 19 ILE CA 1 1
33 9739 1 1 20 ILE CB C -4.588 4.579 21.290 1.00 . A A . 19 ILE CB 1 1
33 9740 1 1 20 ILE CD1 C -2.278 5.335 20.710 1.00 . A A . 19 ILE CD1 1 1
33 9741 1 1 20 ILE CG1 C -3.101 4.404 21.601 1.00 . A A . 19 ILE CG1 1 1
33 9742 1 1 20 ILE CG2 C -5.056 5.941 21.810 1.00 . A A . 19 ILE CG2 1 1
33 9743 1 1 20 ILE H H -4.476 2.158 20.573 1.00 . A A . 19 ILE H 1 1
33 9744 1 1 20 ILE HA H -5.120 3.431 23.020 1.00 . A A . 19 ILE HA 1 1
33 9745 1 1 20 ILE HB H -4.743 4.529 20.222 1.00 . A A . 19 ILE HB 1 1
33 9746 1 1 20 ILE HD11 H -2.497 6.362 20.961 1.00 . A A . 19 ILE HD11 1 1
33 9747 1 1 20 ILE HD12 H -2.529 5.157 19.674 1.00 . A A . 19 ILE HD12 1 1
33 9748 1 1 20 ILE HD13 H -1.226 5.143 20.862 1.00 . A A . 19 ILE HD13 1 1
33 9749 1 1 20 ILE HG12 H -2.921 4.645 22.639 1.00 . A A . 19 ILE HG12 1 1
33 9750 1 1 20 ILE HG13 H -2.813 3.381 21.413 1.00 . A A . 19 ILE HG13 1 1
33 9751 1 1 20 ILE HG21 H -5.111 5.916 22.888 1.00 . A A . 19 ILE HG21 1 1
33 9752 1 1 20 ILE HG22 H -6.030 6.168 21.404 1.00 . A A . 19 ILE HG22 1 1
33 9753 1 1 20 ILE HG23 H -4.353 6.703 21.504 1.00 . A A . 19 ILE HG23 1 1
33 9754 1 1 20 ILE N N -5.060 2.179 21.360 1.00 . A A . 19 ILE N 1 1
33 9755 1 1 20 ILE O O -7.528 4.177 22.786 1.00 . A A . 19 ILE O 1 1
33 9756 1 1 21 ALA C C -9.671 2.715 21.222 1.00 . A A . 20 ALA C 1 1
33 9757 1 1 21 ALA CA C -8.827 3.677 20.394 1.00 . A A . 20 ALA CA 1 1
33 9758 1 1 21 ALA CB C -9.122 3.469 18.908 1.00 . A A . 20 ALA CB 1 1
33 9759 1 1 21 ALA H H -6.835 3.108 19.940 1.00 . A A . 20 ALA H 1 1
33 9760 1 1 21 ALA HA H -9.083 4.691 20.663 1.00 . A A . 20 ALA HA 1 1
33 9761 1 1 21 ALA HB1 H -9.080 2.415 18.677 1.00 . A A . 20 ALA HB1 1 1
33 9762 1 1 21 ALA HB2 H -8.389 3.997 18.316 1.00 . A A . 20 ALA HB2 1 1
33 9763 1 1 21 ALA HB3 H -10.108 3.848 18.681 1.00 . A A . 20 ALA HB3 1 1
33 9764 1 1 21 ALA N N -7.408 3.463 20.653 1.00 . A A . 20 ALA N 1 1
33 9765 1 1 21 ALA O O -10.701 3.102 21.773 1.00 . A A . 20 ALA O 1 1
33 9766 1 1 22 NH2 HN1 H -9.829 0.846 21.873 1.00 . A A . 21 NH2 HN1 1 1
33 9767 1 1 22 NH2 HN2 H -8.471 1.164 20.904 1.00 . A A . 21 NH2 HN2 1 1
33 9768 1 1 22 NH2 N N -9.292 1.471 21.343 1.00 . A A . 21 NH2 N 1 1
34 9769 1 1 1 ACE C C 1.156 -5.149 -1.695 1.00 . A A . 0 ACE C 1 1
34 9770 1 1 1 ACE CH3 C 0.520 -3.802 -2.016 1.00 . A A . 0 ACE CH3 1 1
34 9771 1 1 1 ACE H1 H 0.789 -3.509 -3.021 1.00 . A A . 0 ACE H1 1 1
34 9772 1 1 1 ACE H2 H 0.876 -3.059 -1.317 1.00 . A A . 0 ACE H2 1 1
34 9773 1 1 1 ACE H3 H -0.554 -3.883 -1.939 1.00 . A A . 0 ACE H3 1 1
34 9774 1 1 1 ACE O O 0.755 -5.827 -0.749 1.00 . A A . 0 ACE O 1 1
34 9775 1 1 2 LEU C C 4.034 -6.630 -1.356 1.00 . A A . 1 LEU C 1 1
34 9776 1 1 2 LEU CA C 2.840 -6.806 -2.290 1.00 . A A . 1 LEU CA 1 1
34 9777 1 1 2 LEU CB C 3.324 -7.350 -3.635 1.00 . A A . 1 LEU CB 1 1
34 9778 1 1 2 LEU CD1 C 2.612 -8.031 -5.932 1.00 . A A . 1 LEU CD1 1 1
34 9779 1 1 2 LEU CD2 C 1.352 -8.908 -3.939 1.00 . A A . 1 LEU CD2 1 1
34 9780 1 1 2 LEU CG C 2.119 -7.700 -4.520 1.00 . A A . 1 LEU CG 1 1
34 9781 1 1 2 LEU H H 2.423 -4.951 -3.230 1.00 . A A . 1 LEU H 1 1
34 9782 1 1 2 LEU HA H 2.157 -7.517 -1.853 1.00 . A A . 1 LEU HA 1 1
34 9783 1 1 2 LEU HB2 H 3.922 -6.599 -4.126 1.00 . A A . 1 LEU HB2 1 1
34 9784 1 1 2 LEU HB3 H 3.921 -8.234 -3.473 1.00 . A A . 1 LEU HB3 1 1
34 9785 1 1 2 LEU HD11 H 3.266 -7.245 -6.281 1.00 . A A . 1 LEU HD11 1 1
34 9786 1 1 2 LEU HD12 H 1.767 -8.116 -6.598 1.00 . A A . 1 LEU HD12 1 1
34 9787 1 1 2 LEU HD13 H 3.151 -8.968 -5.916 1.00 . A A . 1 LEU HD13 1 1
34 9788 1 1 2 LEU HD21 H 0.622 -8.559 -3.225 1.00 . A A . 1 LEU HD21 1 1
34 9789 1 1 2 LEU HD22 H 2.040 -9.582 -3.449 1.00 . A A . 1 LEU HD22 1 1
34 9790 1 1 2 LEU HD23 H 0.843 -9.436 -4.736 1.00 . A A . 1 LEU HD23 1 1
34 9791 1 1 2 LEU HG H 1.458 -6.846 -4.566 1.00 . A A . 1 LEU HG 1 1
34 9792 1 1 2 LEU N N 2.149 -5.534 -2.491 1.00 . A A . 1 LEU N 1 1
34 9793 1 1 2 LEU O O 4.747 -7.589 -1.063 1.00 . A A . 1 LEU O 1 1
34 9794 1 1 3 GLY C C 5.169 -3.810 0.748 1.00 . A A . 2 GLY C 1 1
34 9795 1 1 3 GLY CA C 5.366 -5.124 0.001 1.00 . A A . 2 GLY CA 1 1
34 9796 1 1 3 GLY H H 3.652 -4.673 -1.163 1.00 . A A . 2 GLY H 1 1
34 9797 1 1 3 GLY HA2 H 5.453 -5.929 0.717 1.00 . A A . 2 GLY HA2 1 1
34 9798 1 1 3 GLY HA3 H 6.276 -5.067 -0.577 1.00 . A A . 2 GLY HA3 1 1
34 9799 1 1 3 GLY N N 4.250 -5.401 -0.895 1.00 . A A . 2 GLY N 1 1
34 9800 1 1 3 GLY O O 5.589 -3.670 1.896 1.00 . A A . 2 GLY O 1 1
34 9801 1 1 4 LEU C C 2.984 -1.543 1.498 1.00 . A A . 3 LEU C 1 1
34 9802 1 1 4 LEU CA C 4.291 -1.538 0.710 1.00 . A A . 3 LEU CA 1 1
34 9803 1 1 4 LEU CB C 4.231 -0.446 -0.363 1.00 . A A . 3 LEU CB 1 1
34 9804 1 1 4 LEU CD1 C 5.469 0.666 -2.225 1.00 . A A . 3 LEU CD1 1 1
34 9805 1 1 4 LEU CD2 C 6.649 0.232 -0.045 1.00 . A A . 3 LEU CD2 1 1
34 9806 1 1 4 LEU CG C 5.600 -0.304 -1.045 1.00 . A A . 3 LEU CG 1 1
34 9807 1 1 4 LEU H H 4.220 -3.004 -0.823 1.00 . A A . 3 LEU H 1 1
34 9808 1 1 4 LEU HA H 5.098 -1.315 1.386 1.00 . A A . 3 LEU HA 1 1
34 9809 1 1 4 LEU HB2 H 3.490 -0.713 -1.102 1.00 . A A . 3 LEU HB2 1 1
34 9810 1 1 4 LEU HB3 H 3.959 0.493 0.094 1.00 . A A . 3 LEU HB3 1 1
34 9811 1 1 4 LEU HD11 H 5.014 1.585 -1.887 1.00 . A A . 3 LEU HD11 1 1
34 9812 1 1 4 LEU HD12 H 4.853 0.220 -2.991 1.00 . A A . 3 LEU HD12 1 1
34 9813 1 1 4 LEU HD13 H 6.449 0.877 -2.628 1.00 . A A . 3 LEU HD13 1 1
34 9814 1 1 4 LEU HD21 H 6.177 0.896 0.667 1.00 . A A . 3 LEU HD21 1 1
34 9815 1 1 4 LEU HD22 H 7.422 0.771 -0.575 1.00 . A A . 3 LEU HD22 1 1
34 9816 1 1 4 LEU HD23 H 7.097 -0.598 0.482 1.00 . A A . 3 LEU HD23 1 1
34 9817 1 1 4 LEU HG H 5.915 -1.270 -1.414 1.00 . A A . 3 LEU HG 1 1
34 9818 1 1 4 LEU N N 4.531 -2.841 0.092 1.00 . A A . 3 LEU N 1 1
34 9819 1 1 4 LEU O O 2.662 -0.575 2.185 1.00 . A A . 3 LEU O 1 1
34 9820 1 1 5 LEU C C 1.192 -2.695 3.613 1.00 . A A . 4 LEU C 1 1
34 9821 1 1 5 LEU CA C 0.963 -2.740 2.104 1.00 . A A . 4 LEU CA 1 1
34 9822 1 1 5 LEU CB C 0.261 -4.049 1.721 1.00 . A A . 4 LEU CB 1 1
34 9823 1 1 5 LEU CD1 C -2.010 -2.994 2.056 1.00 . A A . 4 LEU CD1 1 1
34 9824 1 1 5 LEU CD2 C -1.753 -5.493 2.035 1.00 . A A . 4 LEU CD2 1 1
34 9825 1 1 5 LEU CG C -1.094 -4.169 2.441 1.00 . A A . 4 LEU CG 1 1
34 9826 1 1 5 LEU H H 2.535 -3.378 0.831 1.00 . A A . 4 LEU H 1 1
34 9827 1 1 5 LEU HA H 0.340 -1.911 1.818 1.00 . A A . 4 LEU HA 1 1
34 9828 1 1 5 LEU HB2 H 0.097 -4.065 0.654 1.00 . A A . 4 LEU HB2 1 1
34 9829 1 1 5 LEU HB3 H 0.885 -4.885 1.998 1.00 . A A . 4 LEU HB3 1 1
34 9830 1 1 5 LEU HD11 H -3.045 -3.282 2.178 1.00 . A A . 4 LEU HD11 1 1
34 9831 1 1 5 LEU HD12 H -1.835 -2.715 1.026 1.00 . A A . 4 LEU HD12 1 1
34 9832 1 1 5 LEU HD13 H -1.799 -2.150 2.696 1.00 . A A . 4 LEU HD13 1 1
34 9833 1 1 5 LEU HD21 H -2.679 -5.615 2.580 1.00 . A A . 4 LEU HD21 1 1
34 9834 1 1 5 LEU HD22 H -1.088 -6.311 2.267 1.00 . A A . 4 LEU HD22 1 1
34 9835 1 1 5 LEU HD23 H -1.958 -5.484 0.975 1.00 . A A . 4 LEU HD23 1 1
34 9836 1 1 5 LEU HG H -0.935 -4.162 3.510 1.00 . A A . 4 LEU HG 1 1
34 9837 1 1 5 LEU N N 2.233 -2.635 1.393 1.00 . A A . 4 LEU N 1 1
34 9838 1 1 5 LEU O O 0.457 -2.026 4.342 1.00 . A A . 4 LEU O 1 1
34 9839 1 1 6 SER C C 3.419 -2.275 5.889 1.00 . A A . 5 SER C 1 1
34 9840 1 1 6 SER CA C 2.528 -3.454 5.502 1.00 . A A . 5 SER CA 1 1
34 9841 1 1 6 SER CB C 3.240 -4.770 5.830 1.00 . A A . 5 SER CB 1 1
34 9842 1 1 6 SER H H 2.759 -3.928 3.447 1.00 . A A . 5 SER H 1 1
34 9843 1 1 6 SER HA H 1.612 -3.404 6.071 1.00 . A A . 5 SER HA 1 1
34 9844 1 1 6 SER HB2 H 3.953 -4.999 5.056 1.00 . A A . 5 SER HB2 1 1
34 9845 1 1 6 SER HB3 H 3.757 -4.678 6.778 1.00 . A A . 5 SER HB3 1 1
34 9846 1 1 6 SER HG H 1.589 -5.629 5.264 1.00 . A A . 5 SER HG 1 1
34 9847 1 1 6 SER N N 2.210 -3.413 4.076 1.00 . A A . 5 SER N 1 1
34 9848 1 1 6 SER O O 3.573 -1.962 7.069 1.00 . A A . 5 SER O 1 1
34 9849 1 1 6 SER OG O 2.278 -5.816 5.903 1.00 . A A . 5 SER OG 1 1
34 9850 1 1 7 TYR C C 4.125 0.646 5.817 1.00 . A A . 6 TYR C 1 1
34 9851 1 1 7 TYR CA C 4.883 -0.488 5.133 1.00 . A A . 6 TYR CA 1 1
34 9852 1 1 7 TYR CB C 5.479 -0.002 3.811 1.00 . A A . 6 TYR CB 1 1
34 9853 1 1 7 TYR CD1 C 7.566 1.138 4.645 1.00 . A A . 6 TYR CD1 1 1
34 9854 1 1 7 TYR CD2 C 5.815 2.494 3.660 1.00 . A A . 6 TYR CD2 1 1
34 9855 1 1 7 TYR CE1 C 8.335 2.287 4.859 1.00 . A A . 6 TYR CE1 1 1
34 9856 1 1 7 TYR CE2 C 6.584 3.644 3.874 1.00 . A A . 6 TYR CE2 1 1
34 9857 1 1 7 TYR CG C 6.305 1.241 4.045 1.00 . A A . 6 TYR CG 1 1
34 9858 1 1 7 TYR CZ C 7.844 3.540 4.474 1.00 . A A . 6 TYR CZ 1 1
34 9859 1 1 7 TYR H H 3.849 -1.925 3.966 1.00 . A A . 6 TYR H 1 1
34 9860 1 1 7 TYR HA H 5.688 -0.805 5.779 1.00 . A A . 6 TYR HA 1 1
34 9861 1 1 7 TYR HB2 H 6.111 -0.776 3.402 1.00 . A A . 6 TYR HB2 1 1
34 9862 1 1 7 TYR HB3 H 4.682 0.220 3.117 1.00 . A A . 6 TYR HB3 1 1
34 9863 1 1 7 TYR HD1 H 7.945 0.172 4.942 1.00 . A A . 6 TYR HD1 1 1
34 9864 1 1 7 TYR HD2 H 4.842 2.574 3.197 1.00 . A A . 6 TYR HD2 1 1
34 9865 1 1 7 TYR HE1 H 9.307 2.207 5.323 1.00 . A A . 6 TYR HE1 1 1
34 9866 1 1 7 TYR HE2 H 6.205 4.609 3.575 1.00 . A A . 6 TYR HE2 1 1
34 9867 1 1 7 TYR HH H 9.466 4.399 4.999 1.00 . A A . 6 TYR HH 1 1
34 9868 1 1 7 TYR N N 4.006 -1.629 4.888 1.00 . A A . 6 TYR N 1 1
34 9869 1 1 7 TYR O O 4.609 1.227 6.789 1.00 . A A . 6 TYR O 1 1
34 9870 1 1 7 TYR OH O 8.601 4.674 4.685 1.00 . A A . 6 TYR OH 1 1
34 9871 1 1 8 GLY C C 1.092 2.544 4.897 1.00 . A A . 7 GLY C 1 1
34 9872 1 1 8 GLY CA C 2.132 2.031 5.889 1.00 . A A . 7 GLY CA 1 1
34 9873 1 1 8 GLY H H 2.596 0.467 4.533 1.00 . A A . 7 GLY H 1 1
34 9874 1 1 8 GLY HA2 H 1.626 1.656 6.769 1.00 . A A . 7 GLY HA2 1 1
34 9875 1 1 8 GLY HA3 H 2.778 2.847 6.174 1.00 . A A . 7 GLY HA3 1 1
34 9876 1 1 8 GLY N N 2.936 0.960 5.309 1.00 . A A . 7 GLY N 1 1
34 9877 1 1 8 GLY O O 0.904 3.752 4.752 1.00 . A A . 7 GLY O 1 1
34 9878 1 1 9 ALA C C -1.991 1.952 3.879 1.00 . A A . 8 ALA C 1 1
34 9879 1 1 9 ALA CA C -0.607 1.986 3.238 1.00 . A A . 8 ALA CA 1 1
34 9880 1 1 9 ALA CB C -0.572 1.012 2.060 1.00 . A A . 8 ALA CB 1 1
34 9881 1 1 9 ALA H H 0.611 0.672 4.377 1.00 . A A . 8 ALA H 1 1
34 9882 1 1 9 ALA HA H -0.415 2.983 2.870 1.00 . A A . 8 ALA HA 1 1
34 9883 1 1 9 ALA HB1 H -0.833 0.022 2.404 1.00 . A A . 8 ALA HB1 1 1
34 9884 1 1 9 ALA HB2 H 0.421 0.995 1.635 1.00 . A A . 8 ALA HB2 1 1
34 9885 1 1 9 ALA HB3 H -1.280 1.330 1.308 1.00 . A A . 8 ALA HB3 1 1
34 9886 1 1 9 ALA N N 0.419 1.619 4.217 1.00 . A A . 8 ALA N 1 1
34 9887 1 1 9 ALA O O -2.998 1.762 3.195 1.00 . A A . 8 ALA O 1 1
34 9888 1 1 10 GLY C C -3.035 1.986 7.408 1.00 . A A . 9 GLY C 1 1
34 9889 1 1 10 GLY CA C -3.298 2.119 5.918 1.00 . A A . 9 GLY CA 1 1
34 9890 1 1 10 GLY H H -1.198 2.279 5.694 1.00 . A A . 9 GLY H 1 1
34 9891 1 1 10 GLY HA2 H -3.832 3.039 5.727 1.00 . A A . 9 GLY HA2 1 1
34 9892 1 1 10 GLY HA3 H -3.892 1.282 5.588 1.00 . A A . 9 GLY HA3 1 1
34 9893 1 1 10 GLY N N -2.034 2.134 5.194 1.00 . A A . 9 GLY N 1 1
34 9894 1 1 10 GLY O O -3.686 2.631 8.230 1.00 . A A . 9 GLY O 1 1
34 9895 1 1 11 VAL C C -1.132 2.266 9.696 1.00 . A A . 10 VAL C 1 1
34 9896 1 1 11 VAL CA C -1.678 0.962 9.134 1.00 . A A . 10 VAL CA 1 1
34 9897 1 1 11 VAL CB C -0.620 -0.136 9.247 1.00 . A A . 10 VAL CB 1 1
34 9898 1 1 11 VAL CG1 C -0.154 -0.247 10.700 1.00 . A A . 10 VAL CG1 1 1
34 9899 1 1 11 VAL CG2 C -1.222 -1.472 8.802 1.00 . A A . 10 VAL CG2 1 1
34 9900 1 1 11 VAL H H -1.557 0.688 7.041 1.00 . A A . 10 VAL H 1 1
34 9901 1 1 11 VAL HA H -2.553 0.672 9.696 1.00 . A A . 10 VAL HA 1 1
34 9902 1 1 11 VAL HB H 0.223 0.110 8.617 1.00 . A A . 10 VAL HB 1 1
34 9903 1 1 11 VAL HG11 H 0.465 0.603 10.946 1.00 . A A . 10 VAL HG11 1 1
34 9904 1 1 11 VAL HG12 H 0.416 -1.156 10.827 1.00 . A A . 10 VAL HG12 1 1
34 9905 1 1 11 VAL HG13 H -1.014 -0.267 11.352 1.00 . A A . 10 VAL HG13 1 1
34 9906 1 1 11 VAL HG21 H -0.472 -2.245 8.871 1.00 . A A . 10 VAL HG21 1 1
34 9907 1 1 11 VAL HG22 H -1.563 -1.390 7.780 1.00 . A A . 10 VAL HG22 1 1
34 9908 1 1 11 VAL HG23 H -2.057 -1.721 9.441 1.00 . A A . 10 VAL HG23 1 1
34 9909 1 1 11 VAL N N -2.051 1.160 7.743 1.00 . A A . 10 VAL N 1 1
34 9910 1 1 11 VAL O O -1.460 2.658 10.814 1.00 . A A . 10 VAL O 1 1
34 9911 1 1 12 ALA C C 1.411 3.958 10.323 1.00 . A A . 11 ALA C 1 1
34 9912 1 1 12 ALA CA C 0.300 4.199 9.307 1.00 . A A . 11 ALA CA 1 1
34 9913 1 1 12 ALA CB C -0.777 5.117 9.908 1.00 . A A . 11 ALA CB 1 1
34 9914 1 1 12 ALA H H -0.080 2.564 8.018 1.00 . A A . 11 ALA H 1 1
34 9915 1 1 12 ALA HA H 0.722 4.682 8.439 1.00 . A A . 11 ALA HA 1 1
34 9916 1 1 12 ALA HB1 H -0.893 4.910 10.963 1.00 . A A . 11 ALA HB1 1 1
34 9917 1 1 12 ALA HB2 H -1.719 4.941 9.408 1.00 . A A . 11 ALA HB2 1 1
34 9918 1 1 12 ALA HB3 H -0.489 6.150 9.776 1.00 . A A . 11 ALA HB3 1 1
34 9919 1 1 12 ALA N N -0.296 2.932 8.899 1.00 . A A . 11 ALA N 1 1
34 9920 1 1 12 ALA O O 2.580 4.245 10.065 1.00 . A A . 11 ALA O 1 1
34 9921 1 1 13 SER C C 1.209 2.538 13.726 1.00 . A A . 12 SER C 1 1
34 9922 1 1 13 SER CA C 1.964 3.126 12.545 1.00 . A A . 12 SER CA 1 1
34 9923 1 1 13 SER CB C 2.692 4.399 12.987 1.00 . A A . 12 SER CB 1 1
34 9924 1 1 13 SER H H 0.073 3.216 11.592 1.00 . A A . 12 SER H 1 1
34 9925 1 1 13 SER HA H 2.691 2.408 12.194 1.00 . A A . 12 SER HA 1 1
34 9926 1 1 13 SER HB2 H 3.350 4.734 12.206 1.00 . A A . 12 SER HB2 1 1
34 9927 1 1 13 SER HB3 H 1.965 5.173 13.198 1.00 . A A . 12 SER HB3 1 1
34 9928 1 1 13 SER HG H 3.100 4.643 14.873 1.00 . A A . 12 SER HG 1 1
34 9929 1 1 13 SER N N 1.023 3.424 11.468 1.00 . A A . 12 SER N 1 1
34 9930 1 1 13 SER O O 1.487 2.858 14.883 1.00 . A A . 12 SER O 1 1
34 9931 1 1 13 SER OG O 3.458 4.120 14.151 1.00 . A A . 12 SER OG 1 1
34 9932 1 1 14 LEU C C -1.042 2.113 15.482 1.00 . A A . 13 LEU C 1 1
34 9933 1 1 14 LEU CA C -0.591 1.080 14.443 1.00 . A A . 13 LEU CA 1 1
34 9934 1 1 14 LEU CB C 0.199 -0.035 15.138 1.00 . A A . 13 LEU CB 1 1
34 9935 1 1 14 LEU CD1 C -1.333 -2.041 15.093 1.00 . A A . 13 LEU CD1 1 1
34 9936 1 1 14 LEU CD2 C 0.032 -1.571 17.125 1.00 . A A . 13 LEU CD2 1 1
34 9937 1 1 14 LEU CG C -0.746 -0.927 15.971 1.00 . A A . 13 LEU CG 1 1
34 9938 1 1 14 LEU H H 0.051 1.501 12.476 1.00 . A A . 13 LEU H 1 1
34 9939 1 1 14 LEU HA H -1.464 0.654 13.978 1.00 . A A . 13 LEU HA 1 1
34 9940 1 1 14 LEU HB2 H 0.703 -0.632 14.390 1.00 . A A . 13 LEU HB2 1 1
34 9941 1 1 14 LEU HB3 H 0.938 0.415 15.787 1.00 . A A . 13 LEU HB3 1 1
34 9942 1 1 14 LEU HD11 H -0.555 -2.748 14.843 1.00 . A A . 13 LEU HD11 1 1
34 9943 1 1 14 LEU HD12 H -1.737 -1.618 14.187 1.00 . A A . 13 LEU HD12 1 1
34 9944 1 1 14 LEU HD13 H -2.117 -2.549 15.632 1.00 . A A . 13 LEU HD13 1 1
34 9945 1 1 14 LEU HD21 H 0.803 -2.214 16.726 1.00 . A A . 13 LEU HD21 1 1
34 9946 1 1 14 LEU HD22 H -0.643 -2.156 17.732 1.00 . A A . 13 LEU HD22 1 1
34 9947 1 1 14 LEU HD23 H 0.484 -0.801 17.730 1.00 . A A . 13 LEU HD23 1 1
34 9948 1 1 14 LEU HG H -1.551 -0.329 16.375 1.00 . A A . 13 LEU HG 1 1
34 9949 1 1 14 LEU N N 0.233 1.697 13.418 1.00 . A A . 13 LEU N 1 1
34 9950 1 1 14 LEU O O -0.831 1.915 16.678 1.00 . A A . 13 LEU O 1 1
34 9951 1 1 15 PRO C C -3.599 4.038 16.380 1.00 . A A . 14 PRO C 1 1
34 9952 1 1 15 PRO CA C -2.136 4.251 16.003 1.00 . A A . 14 PRO CA 1 1
34 9953 1 1 15 PRO CB C -1.958 5.524 15.176 1.00 . A A . 14 PRO CB 1 1
34 9954 1 1 15 PRO CD C -1.986 3.580 13.679 1.00 . A A . 14 PRO CD 1 1
34 9955 1 1 15 PRO CG C -2.243 5.104 13.757 1.00 . A A . 14 PRO CG 1 1
34 9956 1 1 15 PRO HA H -1.514 4.294 16.882 1.00 . A A . 14 PRO HA 1 1
34 9957 1 1 15 PRO HB2 H -2.656 6.287 15.502 1.00 . A A . 14 PRO HB2 1 1
34 9958 1 1 15 PRO HB3 H -0.944 5.884 15.260 1.00 . A A . 14 PRO HB3 1 1
34 9959 1 1 15 PRO HD2 H -2.875 3.060 13.346 1.00 . A A . 14 PRO HD2 1 1
34 9960 1 1 15 PRO HD3 H -1.162 3.378 13.026 1.00 . A A . 14 PRO HD3 1 1
34 9961 1 1 15 PRO HG2 H -3.275 5.325 13.504 1.00 . A A . 14 PRO HG2 1 1
34 9962 1 1 15 PRO HG3 H -1.582 5.621 13.074 1.00 . A A . 14 PRO HG3 1 1
34 9963 1 1 15 PRO N N -1.658 3.204 15.069 1.00 . A A . 14 PRO N 1 1
34 9964 1 1 15 PRO O O -3.946 3.943 17.558 1.00 . A A . 14 PRO O 1 1
34 9965 1 1 16 LEU C C -6.126 2.397 16.209 1.00 . A A . 15 LEU C 1 1
34 9966 1 1 16 LEU CA C -5.875 3.757 15.563 1.00 . A A . 15 LEU CA 1 1
34 9967 1 1 16 LEU CB C -6.606 3.835 14.215 1.00 . A A . 15 LEU CB 1 1
34 9968 1 1 16 LEU CD1 C -7.275 5.338 12.333 1.00 . A A . 15 LEU CD1 1 1
34 9969 1 1 16 LEU CD2 C -7.714 6.067 14.705 1.00 . A A . 15 LEU CD2 1 1
34 9970 1 1 16 LEU CG C -6.746 5.302 13.772 1.00 . A A . 15 LEU CG 1 1
34 9971 1 1 16 LEU H H -4.105 4.041 14.447 1.00 . A A . 15 LEU H 1 1
34 9972 1 1 16 LEU HA H -6.251 4.526 16.214 1.00 . A A . 15 LEU HA 1 1
34 9973 1 1 16 LEU HB2 H -6.038 3.293 13.471 1.00 . A A . 15 LEU HB2 1 1
34 9974 1 1 16 LEU HB3 H -7.586 3.393 14.308 1.00 . A A . 15 LEU HB3 1 1
34 9975 1 1 16 LEU HD11 H -6.577 4.838 11.679 1.00 . A A . 15 LEU HD11 1 1
34 9976 1 1 16 LEU HD12 H -7.391 6.365 12.019 1.00 . A A . 15 LEU HD12 1 1
34 9977 1 1 16 LEU HD13 H -8.232 4.837 12.288 1.00 . A A . 15 LEU HD13 1 1
34 9978 1 1 16 LEU HD21 H -8.445 5.389 15.122 1.00 . A A . 15 LEU HD21 1 1
34 9979 1 1 16 LEU HD22 H -8.224 6.843 14.150 1.00 . A A . 15 LEU HD22 1 1
34 9980 1 1 16 LEU HD23 H -7.151 6.522 15.506 1.00 . A A . 15 LEU HD23 1 1
34 9981 1 1 16 LEU HG H -5.772 5.771 13.800 1.00 . A A . 15 LEU HG 1 1
34 9982 1 1 16 LEU N N -4.448 3.962 15.360 1.00 . A A . 15 LEU N 1 1
34 9983 1 1 16 LEU O O -6.975 2.265 17.091 1.00 . A A . 15 LEU O 1 1
34 9984 1 1 17 LEU C C -5.185 0.043 17.788 1.00 . A A . 16 LEU C 1 1
34 9985 1 1 17 LEU CA C -5.528 0.047 16.301 1.00 . A A . 16 LEU CA 1 1
34 9986 1 1 17 LEU CB C -4.603 -0.922 15.547 1.00 . A A . 16 LEU CB 1 1
34 9987 1 1 17 LEU CD1 C -6.470 -2.228 14.425 1.00 . A A . 16 LEU CD1 1 1
34 9988 1 1 17 LEU CD2 C -5.637 -0.069 13.429 1.00 . A A . 16 LEU CD2 1 1
34 9989 1 1 17 LEU CG C -5.235 -1.331 14.204 1.00 . A A . 16 LEU CG 1 1
34 9990 1 1 17 LEU H H -4.721 1.559 15.058 1.00 . A A . 16 LEU H 1 1
34 9991 1 1 17 LEU HA H -6.551 -0.270 16.179 1.00 . A A . 16 LEU HA 1 1
34 9992 1 1 17 LEU HB2 H -3.658 -0.434 15.361 1.00 . A A . 16 LEU HB2 1 1
34 9993 1 1 17 LEU HB3 H -4.434 -1.805 16.147 1.00 . A A . 16 LEU HB3 1 1
34 9994 1 1 17 LEU HD11 H -6.569 -2.906 13.590 1.00 . A A . 16 LEU HD11 1 1
34 9995 1 1 17 LEU HD12 H -7.364 -1.623 14.497 1.00 . A A . 16 LEU HD12 1 1
34 9996 1 1 17 LEU HD13 H -6.354 -2.802 15.335 1.00 . A A . 16 LEU HD13 1 1
34 9997 1 1 17 LEU HD21 H -6.507 0.376 13.889 1.00 . A A . 16 LEU HD21 1 1
34 9998 1 1 17 LEU HD22 H -5.868 -0.333 12.407 1.00 . A A . 16 LEU HD22 1 1
34 9999 1 1 17 LEU HD23 H -4.821 0.639 13.441 1.00 . A A . 16 LEU HD23 1 1
34 10000 1 1 17 LEU HG H -4.504 -1.880 13.628 1.00 . A A . 16 LEU HG 1 1
34 10001 1 1 17 LEU N N -5.381 1.393 15.762 1.00 . A A . 16 LEU N 1 1
34 10002 1 1 17 LEU O O -5.853 -0.611 18.588 1.00 . A A . 16 LEU O 1 1
34 10003 1 1 18 ASN C C -4.827 1.474 20.398 1.00 . A A . 17 ASN C 1 1
34 10004 1 1 18 ASN CA C -3.720 0.863 19.542 1.00 . A A . 17 ASN CA 1 1
34 10005 1 1 18 ASN CB C -2.443 1.708 19.654 1.00 . A A . 17 ASN CB 1 1
34 10006 1 1 18 ASN CG C -1.224 0.885 19.243 1.00 . A A . 17 ASN CG 1 1
34 10007 1 1 18 ASN H H -3.648 1.284 17.469 1.00 . A A . 17 ASN H 1 1
34 10008 1 1 18 ASN HA H -3.515 -0.134 19.903 1.00 . A A . 17 ASN HA 1 1
34 10009 1 1 18 ASN HB2 H -2.527 2.567 19.004 1.00 . A A . 17 ASN HB2 1 1
34 10010 1 1 18 ASN HB3 H -2.319 2.042 20.674 1.00 . A A . 17 ASN HB3 1 1
34 10011 1 1 18 ASN HD21 H -0.061 2.471 18.972 1.00 . A A . 17 ASN HD21 1 1
34 10012 1 1 18 ASN HD22 H 0.676 0.970 18.672 1.00 . A A . 17 ASN HD22 1 1
34 10013 1 1 18 ASN N N -4.141 0.781 18.150 1.00 . A A . 17 ASN N 1 1
34 10014 1 1 18 ASN ND2 N -0.111 1.493 18.937 1.00 . A A . 17 ASN ND2 1 1
34 10015 1 1 18 ASN O O -5.080 1.021 21.515 1.00 . A A . 17 ASN O 1 1
34 10016 1 1 18 ASN OD1 O -1.288 -0.344 19.202 1.00 . A A . 17 ASN OD1 1 1
34 10017 1 1 19 VAL C C -7.696 2.151 20.853 1.00 . A A . 18 VAL C 1 1
34 10018 1 1 19 VAL CA C -6.571 3.147 20.597 1.00 . A A . 18 VAL CA 1 1
34 10019 1 1 19 VAL CB C -7.101 4.338 19.793 1.00 . A A . 18 VAL CB 1 1
34 10020 1 1 19 VAL CG1 C -8.352 4.905 20.471 1.00 . A A . 18 VAL CG1 1 1
34 10021 1 1 19 VAL CG2 C -6.026 5.425 19.728 1.00 . A A . 18 VAL CG2 1 1
34 10022 1 1 19 VAL H H -5.253 2.811 18.971 1.00 . A A . 18 VAL H 1 1
34 10023 1 1 19 VAL HA H -6.192 3.503 21.544 1.00 . A A . 18 VAL HA 1 1
34 10024 1 1 19 VAL HB H -7.350 4.016 18.793 1.00 . A A . 18 VAL HB 1 1
34 10025 1 1 19 VAL HG11 H -9.182 4.232 20.315 1.00 . A A . 18 VAL HG11 1 1
34 10026 1 1 19 VAL HG12 H -8.586 5.870 20.046 1.00 . A A . 18 VAL HG12 1 1
34 10027 1 1 19 VAL HG13 H -8.170 5.013 21.530 1.00 . A A . 18 VAL HG13 1 1
34 10028 1 1 19 VAL HG21 H -5.101 4.996 19.370 1.00 . A A . 18 VAL HG21 1 1
34 10029 1 1 19 VAL HG22 H -5.872 5.838 20.714 1.00 . A A . 18 VAL HG22 1 1
34 10030 1 1 19 VAL HG23 H -6.345 6.207 19.055 1.00 . A A . 18 VAL HG23 1 1
34 10031 1 1 19 VAL N N -5.490 2.495 19.867 1.00 . A A . 18 VAL N 1 1
34 10032 1 1 19 VAL O O -8.210 2.050 21.967 1.00 . A A . 18 VAL O 1 1
34 10033 1 1 20 ILE C C -8.681 -0.682 20.910 1.00 . A A . 19 ILE C 1 1
34 10034 1 1 20 ILE CA C -9.115 0.408 19.936 1.00 . A A . 19 ILE CA 1 1
34 10035 1 1 20 ILE CB C -9.407 -0.209 18.565 1.00 . A A . 19 ILE CB 1 1
34 10036 1 1 20 ILE CD1 C -10.072 0.337 16.217 1.00 . A A . 19 ILE CD1 1 1
34 10037 1 1 20 ILE CG1 C -10.031 0.852 17.657 1.00 . A A . 19 ILE CG1 1 1
34 10038 1 1 20 ILE CG2 C -10.382 -1.379 18.721 1.00 . A A . 19 ILE CG2 1 1
34 10039 1 1 20 ILE H H -7.607 1.525 18.955 1.00 . A A . 19 ILE H 1 1
34 10040 1 1 20 ILE HA H -10.010 0.880 20.309 1.00 . A A . 19 ILE HA 1 1
34 10041 1 1 20 ILE HB H -8.486 -0.565 18.126 1.00 . A A . 19 ILE HB 1 1
34 10042 1 1 20 ILE HD11 H -10.535 1.078 15.583 1.00 . A A . 19 ILE HD11 1 1
34 10043 1 1 20 ILE HD12 H -10.643 -0.579 16.180 1.00 . A A . 19 ILE HD12 1 1
34 10044 1 1 20 ILE HD13 H -9.066 0.147 15.875 1.00 . A A . 19 ILE HD13 1 1
34 10045 1 1 20 ILE HG12 H -11.035 1.067 17.995 1.00 . A A . 19 ILE HG12 1 1
34 10046 1 1 20 ILE HG13 H -9.437 1.753 17.700 1.00 . A A . 19 ILE HG13 1 1
34 10047 1 1 20 ILE HG21 H -11.190 -1.089 19.376 1.00 . A A . 19 ILE HG21 1 1
34 10048 1 1 20 ILE HG22 H -9.863 -2.226 19.144 1.00 . A A . 19 ILE HG22 1 1
34 10049 1 1 20 ILE HG23 H -10.781 -1.649 17.755 1.00 . A A . 19 ILE HG23 1 1
34 10050 1 1 20 ILE N N -8.061 1.406 19.815 1.00 . A A . 19 ILE N 1 1
34 10051 1 1 20 ILE O O -9.459 -1.124 21.756 1.00 . A A . 19 ILE O 1 1
34 10052 1 1 21 ALA C C -6.959 -1.711 23.107 1.00 . A A . 20 ALA C 1 1
34 10053 1 1 21 ALA CA C -6.889 -2.146 21.648 1.00 . A A . 20 ALA CA 1 1
34 10054 1 1 21 ALA CB C -5.434 -2.436 21.270 1.00 . A A . 20 ALA CB 1 1
34 10055 1 1 21 ALA H H -6.860 -0.713 20.084 1.00 . A A . 20 ALA H 1 1
34 10056 1 1 21 ALA HA H -7.468 -3.048 21.521 1.00 . A A . 20 ALA HA 1 1
34 10057 1 1 21 ALA HB1 H -4.828 -1.565 21.472 1.00 . A A . 20 ALA HB1 1 1
34 10058 1 1 21 ALA HB2 H -5.378 -2.678 20.219 1.00 . A A . 20 ALA HB2 1 1
34 10059 1 1 21 ALA HB3 H -5.071 -3.270 21.851 1.00 . A A . 20 ALA HB3 1 1
34 10060 1 1 21 ALA N N -7.430 -1.107 20.779 1.00 . A A . 20 ALA N 1 1
34 10061 1 1 21 ALA O O -7.174 -2.536 23.995 1.00 . A A . 20 ALA O 1 1
34 10062 1 1 22 NH2 HN1 H -6.837 -0.163 24.346 1.00 . A A . 21 NH2 HN1 1 1
34 10063 1 1 22 NH2 HN2 H -6.620 0.203 22.703 1.00 . A A . 21 NH2 HN2 1 1
34 10064 1 1 22 NH2 N N -6.792 -0.453 23.410 1.00 . A A . 21 NH2 N 1 1
35 10065 1 1 1 ACE C C 4.567 -9.035 1.493 1.00 . A A . 0 ACE C 1 1
35 10066 1 1 1 ACE CH3 C 5.008 -9.488 2.877 1.00 . A A . 0 ACE CH3 1 1
35 10067 1 1 1 ACE H1 H 4.675 -8.768 3.612 1.00 . A A . 0 ACE H1 1 1
35 10068 1 1 1 ACE H2 H 6.085 -9.560 2.906 1.00 . A A . 0 ACE H2 1 1
35 10069 1 1 1 ACE H3 H 4.576 -10.453 3.096 1.00 . A A . 0 ACE H3 1 1
35 10070 1 1 1 ACE O O 5.307 -9.168 0.519 1.00 . A A . 0 ACE O 1 1
35 10071 1 1 2 LEU C C 3.686 -6.868 -0.376 1.00 . A A . 1 LEU C 1 1
35 10072 1 1 2 LEU CA C 2.827 -8.012 0.149 1.00 . A A . 1 LEU CA 1 1
35 10073 1 1 2 LEU CB C 1.386 -7.530 0.331 1.00 . A A . 1 LEU CB 1 1
35 10074 1 1 2 LEU CD1 C -0.913 -8.202 1.051 1.00 . A A . 1 LEU CD1 1 1
35 10075 1 1 2 LEU CD2 C 0.336 -9.645 -0.589 1.00 . A A . 1 LEU CD2 1 1
35 10076 1 1 2 LEU CG C 0.469 -8.724 0.643 1.00 . A A . 1 LEU CG 1 1
35 10077 1 1 2 LEU H H 2.817 -8.407 2.228 1.00 . A A . 1 LEU H 1 1
35 10078 1 1 2 LEU HA H 2.843 -8.817 -0.566 1.00 . A A . 1 LEU HA 1 1
35 10079 1 1 2 LEU HB2 H 1.348 -6.824 1.148 1.00 . A A . 1 LEU HB2 1 1
35 10080 1 1 2 LEU HB3 H 1.052 -7.046 -0.574 1.00 . A A . 1 LEU HB3 1 1
35 10081 1 1 2 LEU HD11 H -0.805 -7.447 1.815 1.00 . A A . 1 LEU HD11 1 1
35 10082 1 1 2 LEU HD12 H -1.508 -9.018 1.434 1.00 . A A . 1 LEU HD12 1 1
35 10083 1 1 2 LEU HD13 H -1.405 -7.773 0.190 1.00 . A A . 1 LEU HD13 1 1
35 10084 1 1 2 LEU HD21 H -0.607 -10.170 -0.553 1.00 . A A . 1 LEU HD21 1 1
35 10085 1 1 2 LEU HD22 H 1.139 -10.367 -0.585 1.00 . A A . 1 LEU HD22 1 1
35 10086 1 1 2 LEU HD23 H 0.384 -9.059 -1.496 1.00 . A A . 1 LEU HD23 1 1
35 10087 1 1 2 LEU HG H 0.892 -9.283 1.466 1.00 . A A . 1 LEU HG 1 1
35 10088 1 1 2 LEU N N 3.359 -8.491 1.417 1.00 . A A . 1 LEU N 1 1
35 10089 1 1 2 LEU O O 3.934 -6.762 -1.577 1.00 . A A . 1 LEU O 1 1
35 10090 1 1 3 GLY C C 4.122 -3.596 0.106 1.00 . A A . 2 GLY C 1 1
35 10091 1 1 3 GLY CA C 4.963 -4.859 0.174 1.00 . A A . 2 GLY CA 1 1
35 10092 1 1 3 GLY H H 3.896 -6.146 1.478 1.00 . A A . 2 GLY H 1 1
35 10093 1 1 3 GLY HA2 H 5.733 -4.733 0.917 1.00 . A A . 2 GLY HA2 1 1
35 10094 1 1 3 GLY HA3 H 5.420 -5.030 -0.789 1.00 . A A . 2 GLY HA3 1 1
35 10095 1 1 3 GLY N N 4.133 -6.008 0.537 1.00 . A A . 2 GLY N 1 1
35 10096 1 1 3 GLY O O 4.620 -2.516 -0.210 1.00 . A A . 2 GLY O 1 1
35 10097 1 1 4 LEU C C 1.896 -1.922 1.748 1.00 . A A . 3 LEU C 1 1
35 10098 1 1 4 LEU CA C 1.914 -2.616 0.390 1.00 . A A . 3 LEU CA 1 1
35 10099 1 1 4 LEU CB C 0.506 -3.109 0.049 1.00 . A A . 3 LEU CB 1 1
35 10100 1 1 4 LEU CD1 C -0.881 -4.382 -1.593 1.00 . A A . 3 LEU CD1 1 1
35 10101 1 1 4 LEU CD2 C 0.860 -2.778 -2.427 1.00 . A A . 3 LEU CD2 1 1
35 10102 1 1 4 LEU CG C 0.508 -3.794 -1.324 1.00 . A A . 3 LEU CG 1 1
35 10103 1 1 4 LEU H H 2.513 -4.636 0.657 1.00 . A A . 3 LEU H 1 1
35 10104 1 1 4 LEU HA H 2.228 -1.905 -0.359 1.00 . A A . 3 LEU HA 1 1
35 10105 1 1 4 LEU HB2 H 0.181 -3.814 0.801 1.00 . A A . 3 LEU HB2 1 1
35 10106 1 1 4 LEU HB3 H -0.174 -2.270 0.028 1.00 . A A . 3 LEU HB3 1 1
35 10107 1 1 4 LEU HD11 H -1.605 -3.583 -1.648 1.00 . A A . 3 LEU HD11 1 1
35 10108 1 1 4 LEU HD12 H -1.148 -5.056 -0.792 1.00 . A A . 3 LEU HD12 1 1
35 10109 1 1 4 LEU HD13 H -0.868 -4.922 -2.529 1.00 . A A . 3 LEU HD13 1 1
35 10110 1 1 4 LEU HD21 H 0.461 -3.115 -3.375 1.00 . A A . 3 LEU HD21 1 1
35 10111 1 1 4 LEU HD22 H 1.933 -2.692 -2.508 1.00 . A A . 3 LEU HD22 1 1
35 10112 1 1 4 LEU HD23 H 0.438 -1.813 -2.184 1.00 . A A . 3 LEU HD23 1 1
35 10113 1 1 4 LEU HG H 1.238 -4.592 -1.321 1.00 . A A . 3 LEU HG 1 1
35 10114 1 1 4 LEU N N 2.841 -3.746 0.410 1.00 . A A . 3 LEU N 1 1
35 10115 1 1 4 LEU O O 1.353 -0.826 1.890 1.00 . A A . 3 LEU O 1 1
35 10116 1 1 5 LEU C C 3.345 -0.701 4.084 1.00 . A A . 4 LEU C 1 1
35 10117 1 1 5 LEU CA C 2.550 -2.003 4.087 1.00 . A A . 4 LEU CA 1 1
35 10118 1 1 5 LEU CB C 3.204 -3.007 5.047 1.00 . A A . 4 LEU CB 1 1
35 10119 1 1 5 LEU CD1 C 2.963 -5.252 6.119 1.00 . A A . 4 LEU CD1 1 1
35 10120 1 1 5 LEU CD2 C 1.091 -3.582 6.334 1.00 . A A . 4 LEU CD2 1 1
35 10121 1 1 5 LEU CG C 2.208 -4.121 5.410 1.00 . A A . 4 LEU CG 1 1
35 10122 1 1 5 LEU H H 2.915 -3.436 2.568 1.00 . A A . 4 LEU H 1 1
35 10123 1 1 5 LEU HA H 1.547 -1.798 4.421 1.00 . A A . 4 LEU HA 1 1
35 10124 1 1 5 LEU HB2 H 4.067 -3.445 4.566 1.00 . A A . 4 LEU HB2 1 1
35 10125 1 1 5 LEU HB3 H 3.519 -2.498 5.946 1.00 . A A . 4 LEU HB3 1 1
35 10126 1 1 5 LEU HD11 H 2.254 -5.922 6.581 1.00 . A A . 4 LEU HD11 1 1
35 10127 1 1 5 LEU HD12 H 3.609 -4.833 6.877 1.00 . A A . 4 LEU HD12 1 1
35 10128 1 1 5 LEU HD13 H 3.558 -5.794 5.399 1.00 . A A . 4 LEU HD13 1 1
35 10129 1 1 5 LEU HD21 H 0.282 -3.197 5.733 1.00 . A A . 4 LEU HD21 1 1
35 10130 1 1 5 LEU HD22 H 1.478 -2.792 6.961 1.00 . A A . 4 LEU HD22 1 1
35 10131 1 1 5 LEU HD23 H 0.715 -4.381 6.959 1.00 . A A . 4 LEU HD23 1 1
35 10132 1 1 5 LEU HG H 1.766 -4.509 4.503 1.00 . A A . 4 LEU HG 1 1
35 10133 1 1 5 LEU N N 2.497 -2.567 2.743 1.00 . A A . 4 LEU N 1 1
35 10134 1 1 5 LEU O O 2.975 0.266 4.749 1.00 . A A . 4 LEU O 1 1
35 10135 1 1 6 SER C C 4.526 1.675 2.673 1.00 . A A . 5 SER C 1 1
35 10136 1 1 6 SER CA C 5.292 0.491 3.251 1.00 . A A . 5 SER CA 1 1
35 10137 1 1 6 SER CB C 6.515 0.194 2.385 1.00 . A A . 5 SER CB 1 1
35 10138 1 1 6 SER H H 4.687 -1.493 2.831 1.00 . A A . 5 SER H 1 1
35 10139 1 1 6 SER HA H 5.622 0.747 4.244 1.00 . A A . 5 SER HA 1 1
35 10140 1 1 6 SER HB2 H 7.064 -0.631 2.805 1.00 . A A . 5 SER HB2 1 1
35 10141 1 1 6 SER HB3 H 6.193 -0.063 1.384 1.00 . A A . 5 SER HB3 1 1
35 10142 1 1 6 SER HG H 7.162 1.875 3.121 1.00 . A A . 5 SER HG 1 1
35 10143 1 1 6 SER N N 4.442 -0.690 3.334 1.00 . A A . 5 SER N 1 1
35 10144 1 1 6 SER O O 4.665 2.805 3.145 1.00 . A A . 5 SER O 1 1
35 10145 1 1 6 SER OG O 7.355 1.342 2.348 1.00 . A A . 5 SER OG 1 1
35 10146 1 1 7 TYR C C 2.014 3.132 2.045 1.00 . A A . 6 TYR C 1 1
35 10147 1 1 7 TYR CA C 2.936 2.468 1.022 1.00 . A A . 6 TYR CA 1 1
35 10148 1 1 7 TYR CB C 2.105 1.880 -0.128 1.00 . A A . 6 TYR CB 1 1
35 10149 1 1 7 TYR CD1 C 3.877 0.604 -1.393 1.00 . A A . 6 TYR CD1 1 1
35 10150 1 1 7 TYR CD2 C 2.905 2.574 -2.419 1.00 . A A . 6 TYR CD2 1 1
35 10151 1 1 7 TYR CE1 C 4.691 0.421 -2.516 1.00 . A A . 6 TYR CE1 1 1
35 10152 1 1 7 TYR CE2 C 3.720 2.392 -3.543 1.00 . A A . 6 TYR CE2 1 1
35 10153 1 1 7 TYR CG C 2.985 1.681 -1.344 1.00 . A A . 6 TYR CG 1 1
35 10154 1 1 7 TYR CZ C 4.615 1.317 -3.590 1.00 . A A . 6 TYR CZ 1 1
35 10155 1 1 7 TYR H H 3.648 0.494 1.320 1.00 . A A . 6 TYR H 1 1
35 10156 1 1 7 TYR HA H 3.608 3.214 0.627 1.00 . A A . 6 TYR HA 1 1
35 10157 1 1 7 TYR HB2 H 1.696 0.927 0.177 1.00 . A A . 6 TYR HB2 1 1
35 10158 1 1 7 TYR HB3 H 1.298 2.554 -0.375 1.00 . A A . 6 TYR HB3 1 1
35 10159 1 1 7 TYR HD1 H 3.937 -0.086 -0.564 1.00 . A A . 6 TYR HD1 1 1
35 10160 1 1 7 TYR HD2 H 2.215 3.403 -2.382 1.00 . A A . 6 TYR HD2 1 1
35 10161 1 1 7 TYR HE1 H 5.381 -0.410 -2.555 1.00 . A A . 6 TYR HE1 1 1
35 10162 1 1 7 TYR HE2 H 3.659 3.082 -4.373 1.00 . A A . 6 TYR HE2 1 1
35 10163 1 1 7 TYR HH H 5.566 0.195 -4.810 1.00 . A A . 6 TYR HH 1 1
35 10164 1 1 7 TYR N N 3.719 1.413 1.654 1.00 . A A . 6 TYR N 1 1
35 10165 1 1 7 TYR O O 1.268 4.053 1.713 1.00 . A A . 6 TYR O 1 1
35 10166 1 1 7 TYR OH O 5.420 1.137 -4.697 1.00 . A A . 6 TYR OH 1 1
35 10167 1 1 8 GLY C C -0.160 2.623 4.307 1.00 . A A . 7 GLY C 1 1
35 10168 1 1 8 GLY CA C 1.239 3.221 4.345 1.00 . A A . 7 GLY CA 1 1
35 10169 1 1 8 GLY H H 2.683 1.925 3.498 1.00 . A A . 7 GLY H 1 1
35 10170 1 1 8 GLY HA2 H 1.693 3.006 5.304 1.00 . A A . 7 GLY HA2 1 1
35 10171 1 1 8 GLY HA3 H 1.169 4.290 4.218 1.00 . A A . 7 GLY HA3 1 1
35 10172 1 1 8 GLY N N 2.072 2.659 3.288 1.00 . A A . 7 GLY N 1 1
35 10173 1 1 8 GLY O O -1.144 3.304 4.593 1.00 . A A . 7 GLY O 1 1
35 10174 1 1 9 ALA C C -2.202 0.687 5.261 1.00 . A A . 8 ALA C 1 1
35 10175 1 1 9 ALA CA C -1.540 0.675 3.889 1.00 . A A . 8 ALA CA 1 1
35 10176 1 1 9 ALA CB C -1.369 -0.770 3.414 1.00 . A A . 8 ALA CB 1 1
35 10177 1 1 9 ALA H H 0.574 0.846 3.739 1.00 . A A . 8 ALA H 1 1
35 10178 1 1 9 ALA HA H -2.173 1.202 3.189 1.00 . A A . 8 ALA HA 1 1
35 10179 1 1 9 ALA HB1 H -2.332 -1.256 3.390 1.00 . A A . 8 ALA HB1 1 1
35 10180 1 1 9 ALA HB2 H -0.716 -1.297 4.093 1.00 . A A . 8 ALA HB2 1 1
35 10181 1 1 9 ALA HB3 H -0.939 -0.775 2.422 1.00 . A A . 8 ALA HB3 1 1
35 10182 1 1 9 ALA N N -0.246 1.345 3.953 1.00 . A A . 8 ALA N 1 1
35 10183 1 1 9 ALA O O -3.415 0.857 5.379 1.00 . A A . 8 ALA O 1 1
35 10184 1 1 10 GLY C C -1.076 1.545 8.489 1.00 . A A . 9 GLY C 1 1
35 10185 1 1 10 GLY CA C -1.862 0.527 7.678 1.00 . A A . 9 GLY CA 1 1
35 10186 1 1 10 GLY H H -0.427 0.405 6.134 1.00 . A A . 9 GLY H 1 1
35 10187 1 1 10 GLY HA2 H -2.915 0.780 7.705 1.00 . A A . 9 GLY HA2 1 1
35 10188 1 1 10 GLY HA3 H -1.719 -0.451 8.109 1.00 . A A . 9 GLY HA3 1 1
35 10189 1 1 10 GLY N N -1.383 0.521 6.298 1.00 . A A . 9 GLY N 1 1
35 10190 1 1 10 GLY O O -1.545 2.043 9.513 1.00 . A A . 9 GLY O 1 1
35 10191 1 1 11 VAL C C 1.377 2.318 10.072 1.00 . A A . 10 VAL C 1 1
35 10192 1 1 11 VAL CA C 0.991 2.814 8.682 1.00 . A A . 10 VAL CA 1 1
35 10193 1 1 11 VAL CB C 0.275 4.165 8.783 1.00 . A A . 10 VAL CB 1 1
35 10194 1 1 11 VAL CG1 C 1.295 5.275 9.062 1.00 . A A . 10 VAL CG1 1 1
35 10195 1 1 11 VAL CG2 C -0.442 4.469 7.461 1.00 . A A . 10 VAL CG2 1 1
35 10196 1 1 11 VAL H H 0.445 1.422 7.196 1.00 . A A . 10 VAL H 1 1
35 10197 1 1 11 VAL HA H 1.888 2.940 8.098 1.00 . A A . 10 VAL HA 1 1
35 10198 1 1 11 VAL HB H -0.447 4.126 9.583 1.00 . A A . 10 VAL HB 1 1
35 10199 1 1 11 VAL HG11 H 2.040 5.285 8.281 1.00 . A A . 10 VAL HG11 1 1
35 10200 1 1 11 VAL HG12 H 1.773 5.098 10.012 1.00 . A A . 10 VAL HG12 1 1
35 10201 1 1 11 VAL HG13 H 0.789 6.229 9.087 1.00 . A A . 10 VAL HG13 1 1
35 10202 1 1 11 VAL HG21 H -0.703 5.517 7.423 1.00 . A A . 10 VAL HG21 1 1
35 10203 1 1 11 VAL HG22 H -1.341 3.876 7.393 1.00 . A A . 10 VAL HG22 1 1
35 10204 1 1 11 VAL HG23 H 0.210 4.230 6.635 1.00 . A A . 10 VAL HG23 1 1
35 10205 1 1 11 VAL N N 0.130 1.852 8.014 1.00 . A A . 10 VAL N 1 1
35 10206 1 1 11 VAL O O 2.196 2.932 10.754 1.00 . A A . 10 VAL O 1 1
35 10207 1 1 12 ALA C C 1.065 1.762 12.864 1.00 . A A . 11 ALA C 1 1
35 10208 1 1 12 ALA CA C 1.068 0.652 11.817 1.00 . A A . 11 ALA CA 1 1
35 10209 1 1 12 ALA CB C 2.432 -0.038 11.815 1.00 . A A . 11 ALA CB 1 1
35 10210 1 1 12 ALA H H 0.133 0.756 9.917 1.00 . A A . 11 ALA H 1 1
35 10211 1 1 12 ALA HA H 0.308 -0.071 12.069 1.00 . A A . 11 ALA HA 1 1
35 10212 1 1 12 ALA HB1 H 2.658 -0.386 12.812 1.00 . A A . 11 ALA HB1 1 1
35 10213 1 1 12 ALA HB2 H 3.190 0.664 11.498 1.00 . A A . 11 ALA HB2 1 1
35 10214 1 1 12 ALA HB3 H 2.411 -0.877 11.135 1.00 . A A . 11 ALA HB3 1 1
35 10215 1 1 12 ALA N N 0.779 1.208 10.496 1.00 . A A . 11 ALA N 1 1
35 10216 1 1 12 ALA O O 1.560 1.584 13.977 1.00 . A A . 11 ALA O 1 1
35 10217 1 1 13 SER C C -1.002 4.561 13.489 1.00 . A A . 12 SER C 1 1
35 10218 1 1 13 SER CA C 0.436 4.067 13.382 1.00 . A A . 12 SER CA 1 1
35 10219 1 1 13 SER CB C 1.327 5.189 12.841 1.00 . A A . 12 SER CB 1 1
35 10220 1 1 13 SER H H 0.134 2.984 11.582 1.00 . A A . 12 SER H 1 1
35 10221 1 1 13 SER HA H 0.784 3.789 14.366 1.00 . A A . 12 SER HA 1 1
35 10222 1 1 13 SER HB2 H 2.239 4.769 12.452 1.00 . A A . 12 SER HB2 1 1
35 10223 1 1 13 SER HB3 H 0.810 5.714 12.048 1.00 . A A . 12 SER HB3 1 1
35 10224 1 1 13 SER HG H 0.814 6.419 14.259 1.00 . A A . 12 SER HG 1 1
35 10225 1 1 13 SER N N 0.507 2.911 12.489 1.00 . A A . 12 SER N 1 1
35 10226 1 1 13 SER O O -1.254 5.765 13.523 1.00 . A A . 12 SER O 1 1
35 10227 1 1 13 SER OG O 1.640 6.090 13.895 1.00 . A A . 12 SER OG 1 1
35 10228 1 1 14 LEU C C -4.207 2.727 13.895 1.00 . A A . 13 LEU C 1 1
35 10229 1 1 14 LEU CA C -3.349 3.975 13.652 1.00 . A A . 13 LEU CA 1 1
35 10230 1 1 14 LEU CB C -3.805 4.716 12.364 1.00 . A A . 13 LEU CB 1 1
35 10231 1 1 14 LEU CD1 C -3.635 7.121 13.125 1.00 . A A . 13 LEU CD1 1 1
35 10232 1 1 14 LEU CD2 C -5.408 6.448 11.500 1.00 . A A . 13 LEU CD2 1 1
35 10233 1 1 14 LEU CG C -4.594 5.995 12.717 1.00 . A A . 13 LEU CG 1 1
35 10234 1 1 14 LEU H H -1.678 2.680 13.521 1.00 . A A . 13 LEU H 1 1
35 10235 1 1 14 LEU HA H -3.464 4.632 14.501 1.00 . A A . 13 LEU HA 1 1
35 10236 1 1 14 LEU HB2 H -2.934 4.981 11.783 1.00 . A A . 13 LEU HB2 1 1
35 10237 1 1 14 LEU HB3 H -4.437 4.068 11.770 1.00 . A A . 13 LEU HB3 1 1
35 10238 1 1 14 LEU HD11 H -4.178 8.055 13.160 1.00 . A A . 13 LEU HD11 1 1
35 10239 1 1 14 LEU HD12 H -2.836 7.200 12.404 1.00 . A A . 13 LEU HD12 1 1
35 10240 1 1 14 LEU HD13 H -3.223 6.911 14.100 1.00 . A A . 13 LEU HD13 1 1
35 10241 1 1 14 LEU HD21 H -4.767 6.485 10.632 1.00 . A A . 13 LEU HD21 1 1
35 10242 1 1 14 LEU HD22 H -5.821 7.428 11.686 1.00 . A A . 13 LEU HD22 1 1
35 10243 1 1 14 LEU HD23 H -6.211 5.748 11.324 1.00 . A A . 13 LEU HD23 1 1
35 10244 1 1 14 LEU HG H -5.265 5.785 13.539 1.00 . A A . 13 LEU HG 1 1
35 10245 1 1 14 LEU N N -1.939 3.621 13.546 1.00 . A A . 13 LEU N 1 1
35 10246 1 1 14 LEU O O -5.088 2.740 14.753 1.00 . A A . 13 LEU O 1 1
35 10247 1 1 15 PRO C C -4.584 -0.235 14.692 1.00 . A A . 14 PRO C 1 1
35 10248 1 1 15 PRO CA C -4.781 0.405 13.316 1.00 . A A . 14 PRO CA 1 1
35 10249 1 1 15 PRO CB C -4.257 -0.511 12.186 1.00 . A A . 14 PRO CB 1 1
35 10250 1 1 15 PRO CD C -2.965 1.517 12.111 1.00 . A A . 14 PRO CD 1 1
35 10251 1 1 15 PRO CG C -3.537 0.403 11.242 1.00 . A A . 14 PRO CG 1 1
35 10252 1 1 15 PRO HA H -5.827 0.612 13.154 1.00 . A A . 14 PRO HA 1 1
35 10253 1 1 15 PRO HB2 H -3.573 -1.253 12.583 1.00 . A A . 14 PRO HB2 1 1
35 10254 1 1 15 PRO HB3 H -5.078 -0.997 11.678 1.00 . A A . 14 PRO HB3 1 1
35 10255 1 1 15 PRO HD2 H -2.017 1.210 12.531 1.00 . A A . 14 PRO HD2 1 1
35 10256 1 1 15 PRO HD3 H -2.861 2.428 11.548 1.00 . A A . 14 PRO HD3 1 1
35 10257 1 1 15 PRO HG2 H -2.742 -0.129 10.735 1.00 . A A . 14 PRO HG2 1 1
35 10258 1 1 15 PRO HG3 H -4.225 0.822 10.523 1.00 . A A . 14 PRO HG3 1 1
35 10259 1 1 15 PRO N N -3.984 1.662 13.160 1.00 . A A . 14 PRO N 1 1
35 10260 1 1 15 PRO O O -5.544 -0.447 15.435 1.00 . A A . 14 PRO O 1 1
35 10261 1 1 16 LEU C C -3.351 -0.216 17.454 1.00 . A A . 15 LEU C 1 1
35 10262 1 1 16 LEU CA C -3.015 -1.159 16.304 1.00 . A A . 15 LEU CA 1 1
35 10263 1 1 16 LEU CB C -1.525 -1.512 16.354 1.00 . A A . 15 LEU CB 1 1
35 10264 1 1 16 LEU CD1 C 0.301 -2.775 15.210 1.00 . A A . 15 LEU CD1 1 1
35 10265 1 1 16 LEU CD2 C -1.774 -3.995 15.919 1.00 . A A . 15 LEU CD2 1 1
35 10266 1 1 16 LEU CG C -1.217 -2.661 15.381 1.00 . A A . 15 LEU CG 1 1
35 10267 1 1 16 LEU H H -2.610 -0.351 14.388 1.00 . A A . 15 LEU H 1 1
35 10268 1 1 16 LEU HA H -3.594 -2.060 16.414 1.00 . A A . 15 LEU HA 1 1
35 10269 1 1 16 LEU HB2 H -0.948 -0.643 16.071 1.00 . A A . 15 LEU HB2 1 1
35 10270 1 1 16 LEU HB3 H -1.257 -1.805 17.357 1.00 . A A . 15 LEU HB3 1 1
35 10271 1 1 16 LEU HD11 H 0.775 -2.747 16.180 1.00 . A A . 15 LEU HD11 1 1
35 10272 1 1 16 LEU HD12 H 0.657 -1.951 14.610 1.00 . A A . 15 LEU HD12 1 1
35 10273 1 1 16 LEU HD13 H 0.539 -3.706 14.720 1.00 . A A . 15 LEU HD13 1 1
35 10274 1 1 16 LEU HD21 H -1.232 -4.819 15.476 1.00 . A A . 15 LEU HD21 1 1
35 10275 1 1 16 LEU HD22 H -2.817 -4.082 15.661 1.00 . A A . 15 LEU HD22 1 1
35 10276 1 1 16 LEU HD23 H -1.664 -4.034 16.994 1.00 . A A . 15 LEU HD23 1 1
35 10277 1 1 16 LEU HG H -1.666 -2.445 14.421 1.00 . A A . 15 LEU HG 1 1
35 10278 1 1 16 LEU N N -3.333 -0.542 15.021 1.00 . A A . 15 LEU N 1 1
35 10279 1 1 16 LEU O O -3.901 -0.633 18.472 1.00 . A A . 15 LEU O 1 1
35 10280 1 1 17 LEU C C -4.767 2.208 18.554 1.00 . A A . 16 LEU C 1 1
35 10281 1 1 17 LEU CA C -3.269 2.059 18.312 1.00 . A A . 16 LEU CA 1 1
35 10282 1 1 17 LEU CB C -2.687 3.403 17.876 1.00 . A A . 16 LEU CB 1 1
35 10283 1 1 17 LEU CD1 C -0.606 4.557 17.133 1.00 . A A . 16 LEU CD1 1 1
35 10284 1 1 17 LEU CD2 C -0.602 3.306 19.309 1.00 . A A . 16 LEU CD2 1 1
35 10285 1 1 17 LEU CG C -1.153 3.332 17.870 1.00 . A A . 16 LEU CG 1 1
35 10286 1 1 17 LEU H H -2.572 1.327 16.452 1.00 . A A . 16 LEU H 1 1
35 10287 1 1 17 LEU HA H -2.799 1.751 19.230 1.00 . A A . 16 LEU HA 1 1
35 10288 1 1 17 LEU HB2 H -3.038 3.634 16.880 1.00 . A A . 16 LEU HB2 1 1
35 10289 1 1 17 LEU HB3 H -3.012 4.175 18.555 1.00 . A A . 16 LEU HB3 1 1
35 10290 1 1 17 LEU HD11 H 0.468 4.589 17.238 1.00 . A A . 16 LEU HD11 1 1
35 10291 1 1 17 LEU HD12 H -1.037 5.453 17.553 1.00 . A A . 16 LEU HD12 1 1
35 10292 1 1 17 LEU HD13 H -0.863 4.488 16.088 1.00 . A A . 16 LEU HD13 1 1
35 10293 1 1 17 LEU HD21 H -1.208 3.931 19.948 1.00 . A A . 16 LEU HD21 1 1
35 10294 1 1 17 LEU HD22 H 0.417 3.669 19.316 1.00 . A A . 16 LEU HD22 1 1
35 10295 1 1 17 LEU HD23 H -0.614 2.292 19.681 1.00 . A A . 16 LEU HD23 1 1
35 10296 1 1 17 LEU HG H -0.843 2.438 17.348 1.00 . A A . 16 LEU HG 1 1
35 10297 1 1 17 LEU N N -3.010 1.056 17.284 1.00 . A A . 16 LEU N 1 1
35 10298 1 1 17 LEU O O -5.211 2.344 19.695 1.00 . A A . 16 LEU O 1 1
35 10299 1 1 18 ASN C C -7.579 1.198 18.404 1.00 . A A . 17 ASN C 1 1
35 10300 1 1 18 ASN CA C -6.982 2.333 17.577 1.00 . A A . 17 ASN CA 1 1
35 10301 1 1 18 ASN CB C -7.608 2.332 16.182 1.00 . A A . 17 ASN CB 1 1
35 10302 1 1 18 ASN CG C -9.126 2.435 16.291 1.00 . A A . 17 ASN CG 1 1
35 10303 1 1 18 ASN H H -5.120 2.087 16.593 1.00 . A A . 17 ASN H 1 1
35 10304 1 1 18 ASN HA H -7.207 3.272 18.057 1.00 . A A . 17 ASN HA 1 1
35 10305 1 1 18 ASN HB2 H -7.233 3.174 15.619 1.00 . A A . 17 ASN HB2 1 1
35 10306 1 1 18 ASN HB3 H -7.349 1.416 15.672 1.00 . A A . 17 ASN HB3 1 1
35 10307 1 1 18 ASN HD21 H -9.155 4.406 16.051 1.00 . A A . 17 ASN HD21 1 1
35 10308 1 1 18 ASN HD22 H -10.675 3.677 16.265 1.00 . A A . 17 ASN HD22 1 1
35 10309 1 1 18 ASN N N -5.535 2.191 17.475 1.00 . A A . 17 ASN N 1 1
35 10310 1 1 18 ASN ND2 N -9.700 3.603 16.195 1.00 . A A . 17 ASN ND2 1 1
35 10311 1 1 18 ASN O O -8.495 1.414 19.197 1.00 . A A . 17 ASN O 1 1
35 10312 1 1 18 ASN OD1 O -9.806 1.425 16.472 1.00 . A A . 17 ASN OD1 1 1
35 10313 1 1 19 VAL C C -7.348 -0.960 20.452 1.00 . A A . 18 VAL C 1 1
35 10314 1 1 19 VAL CA C -7.556 -1.165 18.955 1.00 . A A . 18 VAL CA 1 1
35 10315 1 1 19 VAL CB C -6.829 -2.432 18.494 1.00 . A A . 18 VAL CB 1 1
35 10316 1 1 19 VAL CG1 C -7.229 -3.612 19.386 1.00 . A A . 18 VAL CG1 1 1
35 10317 1 1 19 VAL CG2 C -7.215 -2.739 17.045 1.00 . A A . 18 VAL CG2 1 1
35 10318 1 1 19 VAL H H -6.328 -0.125 17.574 1.00 . A A . 18 VAL H 1 1
35 10319 1 1 19 VAL HA H -8.612 -1.277 18.758 1.00 . A A . 18 VAL HA 1 1
35 10320 1 1 19 VAL HB H -5.761 -2.278 18.560 1.00 . A A . 18 VAL HB 1 1
35 10321 1 1 19 VAL HG11 H -6.738 -3.521 20.345 1.00 . A A . 18 VAL HG11 1 1
35 10322 1 1 19 VAL HG12 H -6.928 -4.537 18.916 1.00 . A A . 18 VAL HG12 1 1
35 10323 1 1 19 VAL HG13 H -8.298 -3.610 19.527 1.00 . A A . 18 VAL HG13 1 1
35 10324 1 1 19 VAL HG21 H -7.161 -1.834 16.459 1.00 . A A . 18 VAL HG21 1 1
35 10325 1 1 19 VAL HG22 H -8.221 -3.130 17.016 1.00 . A A . 18 VAL HG22 1 1
35 10326 1 1 19 VAL HG23 H -6.532 -3.472 16.638 1.00 . A A . 18 VAL HG23 1 1
35 10327 1 1 19 VAL N N -7.058 -0.010 18.216 1.00 . A A . 18 VAL N 1 1
35 10328 1 1 19 VAL O O -8.262 -1.172 21.249 1.00 . A A . 18 VAL O 1 1
35 10329 1 1 20 ILE C C -6.690 0.875 22.743 1.00 . A A . 19 ILE C 1 1
35 10330 1 1 20 ILE CA C -5.846 -0.286 22.233 1.00 . A A . 19 ILE CA 1 1
35 10331 1 1 20 ILE CB C -4.361 0.041 22.414 1.00 . A A . 19 ILE CB 1 1
35 10332 1 1 20 ILE CD1 C -3.861 -2.441 22.426 1.00 . A A . 19 ILE CD1 1 1
35 10333 1 1 20 ILE CG1 C -3.498 -1.080 21.811 1.00 . A A . 19 ILE CG1 1 1
35 10334 1 1 20 ILE CG2 C -4.044 0.201 23.903 1.00 . A A . 19 ILE CG2 1 1
35 10335 1 1 20 ILE H H -5.457 -0.369 20.150 1.00 . A A . 19 ILE H 1 1
35 10336 1 1 20 ILE HA H -6.086 -1.169 22.805 1.00 . A A . 19 ILE HA 1 1
35 10337 1 1 20 ILE HB H -4.142 0.970 21.907 1.00 . A A . 19 ILE HB 1 1
35 10338 1 1 20 ILE HD11 H -4.095 -2.323 23.472 1.00 . A A . 19 ILE HD11 1 1
35 10339 1 1 20 ILE HD12 H -3.026 -3.116 22.319 1.00 . A A . 19 ILE HD12 1 1
35 10340 1 1 20 ILE HD13 H -4.718 -2.849 21.910 1.00 . A A . 19 ILE HD13 1 1
35 10341 1 1 20 ILE HG12 H -3.659 -1.119 20.746 1.00 . A A . 19 ILE HG12 1 1
35 10342 1 1 20 ILE HG13 H -2.456 -0.870 22.006 1.00 . A A . 19 ILE HG13 1 1
35 10343 1 1 20 ILE HG21 H -2.973 0.243 24.040 1.00 . A A . 19 ILE HG21 1 1
35 10344 1 1 20 ILE HG22 H -4.445 -0.640 24.449 1.00 . A A . 19 ILE HG22 1 1
35 10345 1 1 20 ILE HG23 H -4.489 1.114 24.270 1.00 . A A . 19 ILE HG23 1 1
35 10346 1 1 20 ILE N N -6.147 -0.534 20.828 1.00 . A A . 19 ILE N 1 1
35 10347 1 1 20 ILE O O -7.245 0.817 23.840 1.00 . A A . 19 ILE O 1 1
35 10348 1 1 21 ALA C C -9.056 2.801 22.188 1.00 . A A . 20 ALA C 1 1
35 10349 1 1 21 ALA CA C -7.564 3.098 22.308 1.00 . A A . 20 ALA CA 1 1
35 10350 1 1 21 ALA CB C -7.201 4.277 21.406 1.00 . A A . 20 ALA CB 1 1
35 10351 1 1 21 ALA H H -6.320 1.908 21.069 1.00 . A A . 20 ALA H 1 1
35 10352 1 1 21 ALA HA H -7.339 3.358 23.331 1.00 . A A . 20 ALA HA 1 1
35 10353 1 1 21 ALA HB1 H -6.128 4.323 21.285 1.00 . A A . 20 ALA HB1 1 1
35 10354 1 1 21 ALA HB2 H -7.551 5.196 21.856 1.00 . A A . 20 ALA HB2 1 1
35 10355 1 1 21 ALA HB3 H -7.667 4.150 20.439 1.00 . A A . 20 ALA HB3 1 1
35 10356 1 1 21 ALA N N -6.782 1.924 21.936 1.00 . A A . 20 ALA N 1 1
35 10357 1 1 21 ALA O O -9.886 3.555 22.696 1.00 . A A . 20 ALA O 1 1
35 10358 1 1 22 NH2 HN1 H -10.401 1.537 21.457 1.00 . A A . 21 NH2 HN1 1 1
35 10359 1 1 22 NH2 HN2 H -8.783 1.137 21.140 1.00 . A A . 21 NH2 HN2 1 1
35 10360 1 1 22 NH2 N N -9.446 1.737 21.541 1.00 . A A . 21 NH2 N 1 1
36 10361 1 1 1 ACE C C 6.613 -7.284 -1.861 1.00 . A A . 0 ACE C 1 1
36 10362 1 1 1 ACE CH3 C 8.032 -6.837 -1.534 1.00 . A A . 0 ACE CH3 1 1
36 10363 1 1 1 ACE H1 H 8.731 -7.339 -2.187 1.00 . A A . 0 ACE H1 1 1
36 10364 1 1 1 ACE H2 H 8.257 -7.082 -0.507 1.00 . A A . 0 ACE H2 1 1
36 10365 1 1 1 ACE H3 H 8.112 -5.769 -1.673 1.00 . A A . 0 ACE H3 1 1
36 10366 1 1 1 ACE O O 6.186 -7.234 -3.014 1.00 . A A . 0 ACE O 1 1
36 10367 1 1 2 LEU C C 3.655 -6.998 -1.517 1.00 . A A . 1 LEU C 1 1
36 10368 1 1 2 LEU CA C 4.512 -8.154 -1.019 1.00 . A A . 1 LEU CA 1 1
36 10369 1 1 2 LEU CB C 3.943 -8.669 0.307 1.00 . A A . 1 LEU CB 1 1
36 10370 1 1 2 LEU CD1 C 4.273 -10.302 2.167 1.00 . A A . 1 LEU CD1 1 1
36 10371 1 1 2 LEU CD2 C 4.248 -11.131 -0.205 1.00 . A A . 1 LEU CD2 1 1
36 10372 1 1 2 LEU CG C 4.654 -9.966 0.722 1.00 . A A . 1 LEU CG 1 1
36 10373 1 1 2 LEU H H 6.281 -7.719 0.061 1.00 . A A . 1 LEU H 1 1
36 10374 1 1 2 LEU HA H 4.490 -8.948 -1.745 1.00 . A A . 1 LEU HA 1 1
36 10375 1 1 2 LEU HB2 H 4.092 -7.920 1.071 1.00 . A A . 1 LEU HB2 1 1
36 10376 1 1 2 LEU HB3 H 2.887 -8.857 0.194 1.00 . A A . 1 LEU HB3 1 1
36 10377 1 1 2 LEU HD11 H 3.206 -10.187 2.294 1.00 . A A . 1 LEU HD11 1 1
36 10378 1 1 2 LEU HD12 H 4.789 -9.634 2.840 1.00 . A A . 1 LEU HD12 1 1
36 10379 1 1 2 LEU HD13 H 4.553 -11.322 2.386 1.00 . A A . 1 LEU HD13 1 1
36 10380 1 1 2 LEU HD21 H 4.871 -11.123 -1.086 1.00 . A A . 1 LEU HD21 1 1
36 10381 1 1 2 LEU HD22 H 3.213 -11.029 -0.495 1.00 . A A . 1 LEU HD22 1 1
36 10382 1 1 2 LEU HD23 H 4.381 -12.071 0.315 1.00 . A A . 1 LEU HD23 1 1
36 10383 1 1 2 LEU HG H 5.723 -9.816 0.663 1.00 . A A . 1 LEU HG 1 1
36 10384 1 1 2 LEU N N 5.887 -7.709 -0.837 1.00 . A A . 1 LEU N 1 1
36 10385 1 1 2 LEU O O 2.773 -7.179 -2.356 1.00 . A A . 1 LEU O 1 1
36 10386 1 1 3 GLY C C 2.145 -4.277 -0.273 1.00 . A A . 2 GLY C 1 1
36 10387 1 1 3 GLY CA C 3.162 -4.610 -1.349 1.00 . A A . 2 GLY CA 1 1
36 10388 1 1 3 GLY H H 4.626 -5.735 -0.306 1.00 . A A . 2 GLY H 1 1
36 10389 1 1 3 GLY HA2 H 3.847 -3.784 -1.458 1.00 . A A . 2 GLY HA2 1 1
36 10390 1 1 3 GLY HA3 H 2.647 -4.775 -2.283 1.00 . A A . 2 GLY HA3 1 1
36 10391 1 1 3 GLY N N 3.916 -5.809 -0.977 1.00 . A A . 2 GLY N 1 1
36 10392 1 1 3 GLY O O 1.409 -3.297 -0.373 1.00 . A A . 2 GLY O 1 1
36 10393 1 1 4 LEU C C 1.873 -4.136 2.998 1.00 . A A . 3 LEU C 1 1
36 10394 1 1 4 LEU CA C 1.195 -4.919 1.878 1.00 . A A . 3 LEU CA 1 1
36 10395 1 1 4 LEU CB C 0.733 -6.275 2.413 1.00 . A A . 3 LEU CB 1 1
36 10396 1 1 4 LEU CD1 C -0.357 -8.445 1.827 1.00 . A A . 3 LEU CD1 1 1
36 10397 1 1 4 LEU CD2 C -1.377 -6.292 1.021 1.00 . A A . 3 LEU CD2 1 1
36 10398 1 1 4 LEU CG C -0.055 -7.026 1.330 1.00 . A A . 3 LEU CG 1 1
36 10399 1 1 4 LEU H H 2.738 -5.869 0.771 1.00 . A A . 3 LEU H 1 1
36 10400 1 1 4 LEU HA H 0.332 -4.362 1.541 1.00 . A A . 3 LEU HA 1 1
36 10401 1 1 4 LEU HB2 H 1.596 -6.859 2.696 1.00 . A A . 3 LEU HB2 1 1
36 10402 1 1 4 LEU HB3 H 0.104 -6.126 3.277 1.00 . A A . 3 LEU HB3 1 1
36 10403 1 1 4 LEU HD11 H -1.103 -8.899 1.191 1.00 . A A . 3 LEU HD11 1 1
36 10404 1 1 4 LEU HD12 H -0.730 -8.400 2.841 1.00 . A A . 3 LEU HD12 1 1
36 10405 1 1 4 LEU HD13 H 0.547 -9.036 1.802 1.00 . A A . 3 LEU HD13 1 1
36 10406 1 1 4 LEU HD21 H -1.757 -5.820 1.916 1.00 . A A . 3 LEU HD21 1 1
36 10407 1 1 4 LEU HD22 H -2.109 -6.996 0.650 1.00 . A A . 3 LEU HD22 1 1
36 10408 1 1 4 LEU HD23 H -1.199 -5.538 0.266 1.00 . A A . 3 LEU HD23 1 1
36 10409 1 1 4 LEU HG H 0.543 -7.086 0.432 1.00 . A A . 3 LEU HG 1 1
36 10410 1 1 4 LEU N N 2.118 -5.110 0.760 1.00 . A A . 3 LEU N 1 1
36 10411 1 1 4 LEU O O 1.250 -3.810 4.006 1.00 . A A . 3 LEU O 1 1
36 10412 1 1 5 LEU C C 3.300 -1.693 3.978 1.00 . A A . 4 LEU C 1 1
36 10413 1 1 5 LEU CA C 3.897 -3.091 3.826 1.00 . A A . 4 LEU CA 1 1
36 10414 1 1 5 LEU CB C 5.377 -2.990 3.422 1.00 . A A . 4 LEU CB 1 1
36 10415 1 1 5 LEU CD1 C 6.296 -4.445 5.291 1.00 . A A . 4 LEU CD1 1 1
36 10416 1 1 5 LEU CD2 C 5.335 -5.490 3.212 1.00 . A A . 4 LEU CD2 1 1
36 10417 1 1 5 LEU CG C 6.121 -4.295 3.766 1.00 . A A . 4 LEU CG 1 1
36 10418 1 1 5 LEU H H 3.606 -4.121 1.996 1.00 . A A . 4 LEU H 1 1
36 10419 1 1 5 LEU HA H 3.821 -3.605 4.770 1.00 . A A . 4 LEU HA 1 1
36 10420 1 1 5 LEU HB2 H 5.440 -2.816 2.357 1.00 . A A . 4 LEU HB2 1 1
36 10421 1 1 5 LEU HB3 H 5.842 -2.164 3.942 1.00 . A A . 4 LEU HB3 1 1
36 10422 1 1 5 LEU HD11 H 7.178 -5.037 5.489 1.00 . A A . 4 LEU HD11 1 1
36 10423 1 1 5 LEU HD12 H 5.435 -4.939 5.717 1.00 . A A . 4 LEU HD12 1 1
36 10424 1 1 5 LEU HD13 H 6.413 -3.471 5.747 1.00 . A A . 4 LEU HD13 1 1
36 10425 1 1 5 LEU HD21 H 5.016 -5.274 2.203 1.00 . A A . 4 LEU HD21 1 1
36 10426 1 1 5 LEU HD22 H 4.469 -5.669 3.832 1.00 . A A . 4 LEU HD22 1 1
36 10427 1 1 5 LEU HD23 H 5.965 -6.366 3.211 1.00 . A A . 4 LEU HD23 1 1
36 10428 1 1 5 LEU HG H 7.098 -4.271 3.304 1.00 . A A . 4 LEU HG 1 1
36 10429 1 1 5 LEU N N 3.155 -3.838 2.818 1.00 . A A . 4 LEU N 1 1
36 10430 1 1 5 LEU O O 3.144 -1.189 5.089 1.00 . A A . 4 LEU O 1 1
36 10431 1 1 6 SER C C 0.946 0.218 3.367 1.00 . A A . 5 SER C 1 1
36 10432 1 1 6 SER CA C 2.380 0.256 2.849 1.00 . A A . 5 SER CA 1 1
36 10433 1 1 6 SER CB C 2.394 0.826 1.430 1.00 . A A . 5 SER CB 1 1
36 10434 1 1 6 SER H H 3.110 -1.540 1.995 1.00 . A A . 5 SER H 1 1
36 10435 1 1 6 SER HA H 2.969 0.896 3.487 1.00 . A A . 5 SER HA 1 1
36 10436 1 1 6 SER HB2 H 3.406 0.856 1.063 1.00 . A A . 5 SER HB2 1 1
36 10437 1 1 6 SER HB3 H 1.800 0.192 0.784 1.00 . A A . 5 SER HB3 1 1
36 10438 1 1 6 SER HG H 2.223 2.601 2.205 1.00 . A A . 5 SER HG 1 1
36 10439 1 1 6 SER N N 2.964 -1.080 2.848 1.00 . A A . 5 SER N 1 1
36 10440 1 1 6 SER O O 0.300 1.255 3.515 1.00 . A A . 5 SER O 1 1
36 10441 1 1 6 SER OG O 1.861 2.142 1.443 1.00 . A A . 5 SER OG 1 1
36 10442 1 1 7 TYR C C -1.117 -0.407 5.430 1.00 . A A . 6 TYR C 1 1
36 10443 1 1 7 TYR CA C -0.914 -1.156 4.115 1.00 . A A . 6 TYR CA 1 1
36 10444 1 1 7 TYR CB C -1.203 -2.642 4.330 1.00 . A A . 6 TYR CB 1 1
36 10445 1 1 7 TYR CD1 C -3.145 -2.665 5.939 1.00 . A A . 6 TYR CD1 1 1
36 10446 1 1 7 TYR CD2 C -3.546 -3.207 3.614 1.00 . A A . 6 TYR CD2 1 1
36 10447 1 1 7 TYR CE1 C -4.502 -2.858 6.220 1.00 . A A . 6 TYR CE1 1 1
36 10448 1 1 7 TYR CE2 C -4.903 -3.400 3.889 1.00 . A A . 6 TYR CE2 1 1
36 10449 1 1 7 TYR CG C -2.669 -2.838 4.635 1.00 . A A . 6 TYR CG 1 1
36 10450 1 1 7 TYR CZ C -5.383 -3.224 5.194 1.00 . A A . 6 TYR CZ 1 1
36 10451 1 1 7 TYR H H 1.010 -1.779 3.481 1.00 . A A . 6 TYR H 1 1
36 10452 1 1 7 TYR HA H -1.602 -0.768 3.378 1.00 . A A . 6 TYR HA 1 1
36 10453 1 1 7 TYR HB2 H -0.945 -3.192 3.438 1.00 . A A . 6 TYR HB2 1 1
36 10454 1 1 7 TYR HB3 H -0.616 -3.005 5.162 1.00 . A A . 6 TYR HB3 1 1
36 10455 1 1 7 TYR HD1 H -2.465 -2.380 6.728 1.00 . A A . 6 TYR HD1 1 1
36 10456 1 1 7 TYR HD2 H -3.175 -3.341 2.606 1.00 . A A . 6 TYR HD2 1 1
36 10457 1 1 7 TYR HE1 H -4.871 -2.724 7.226 1.00 . A A . 6 TYR HE1 1 1
36 10458 1 1 7 TYR HE2 H -5.581 -3.684 3.098 1.00 . A A . 6 TYR HE2 1 1
36 10459 1 1 7 TYR HH H -6.927 -2.954 6.286 1.00 . A A . 6 TYR HH 1 1
36 10460 1 1 7 TYR N N 0.452 -0.987 3.630 1.00 . A A . 6 TYR N 1 1
36 10461 1 1 7 TYR O O -2.106 0.306 5.600 1.00 . A A . 6 TYR O 1 1
36 10462 1 1 7 TYR OH O -6.723 -3.416 5.470 1.00 . A A . 6 TYR OH 1 1
36 10463 1 1 8 GLY C C 1.090 0.466 8.228 1.00 . A A . 7 GLY C 1 1
36 10464 1 1 8 GLY CA C -0.281 0.082 7.670 1.00 . A A . 7 GLY CA 1 1
36 10465 1 1 8 GLY H H 0.577 -1.168 6.179 1.00 . A A . 7 GLY H 1 1
36 10466 1 1 8 GLY HA2 H -0.883 0.976 7.574 1.00 . A A . 7 GLY HA2 1 1
36 10467 1 1 8 GLY HA3 H -0.762 -0.590 8.364 1.00 . A A . 7 GLY HA3 1 1
36 10468 1 1 8 GLY N N -0.181 -0.580 6.365 1.00 . A A . 7 GLY N 1 1
36 10469 1 1 8 GLY O O 1.179 1.080 9.290 1.00 . A A . 7 GLY O 1 1
36 10470 1 1 9 ALA C C 3.853 1.883 7.668 1.00 . A A . 8 ALA C 1 1
36 10471 1 1 9 ALA CA C 3.508 0.427 7.982 1.00 . A A . 8 ALA CA 1 1
36 10472 1 1 9 ALA CB C 4.528 -0.510 7.321 1.00 . A A . 8 ALA CB 1 1
36 10473 1 1 9 ALA H H 2.044 -0.384 6.681 1.00 . A A . 8 ALA H 1 1
36 10474 1 1 9 ALA HA H 3.553 0.286 9.053 1.00 . A A . 8 ALA HA 1 1
36 10475 1 1 9 ALA HB1 H 4.802 -0.128 6.348 1.00 . A A . 8 ALA HB1 1 1
36 10476 1 1 9 ALA HB2 H 4.094 -1.492 7.210 1.00 . A A . 8 ALA HB2 1 1
36 10477 1 1 9 ALA HB3 H 5.412 -0.578 7.940 1.00 . A A . 8 ALA HB3 1 1
36 10478 1 1 9 ALA N N 2.161 0.105 7.519 1.00 . A A . 8 ALA N 1 1
36 10479 1 1 9 ALA O O 4.655 2.166 6.776 1.00 . A A . 8 ALA O 1 1
36 10480 1 1 10 GLY C C 2.209 5.032 8.417 1.00 . A A . 9 GLY C 1 1
36 10481 1 1 10 GLY CA C 3.490 4.233 8.211 1.00 . A A . 9 GLY CA 1 1
36 10482 1 1 10 GLY H H 2.617 2.520 9.107 1.00 . A A . 9 GLY H 1 1
36 10483 1 1 10 GLY HA2 H 4.236 4.568 8.917 1.00 . A A . 9 GLY HA2 1 1
36 10484 1 1 10 GLY HA3 H 3.850 4.403 7.206 1.00 . A A . 9 GLY HA3 1 1
36 10485 1 1 10 GLY N N 3.245 2.805 8.410 1.00 . A A . 9 GLY N 1 1
36 10486 1 1 10 GLY O O 2.248 6.219 8.742 1.00 . A A . 9 GLY O 1 1
36 10487 1 1 11 VAL C C -0.394 5.488 9.833 1.00 . A A . 10 VAL C 1 1
36 10488 1 1 11 VAL CA C -0.219 5.018 8.392 1.00 . A A . 10 VAL CA 1 1
36 10489 1 1 11 VAL CB C -1.343 4.045 8.021 1.00 . A A . 10 VAL CB 1 1
36 10490 1 1 11 VAL CG1 C -2.699 4.674 8.346 1.00 . A A . 10 VAL CG1 1 1
36 10491 1 1 11 VAL CG2 C -1.271 3.734 6.525 1.00 . A A . 10 VAL CG2 1 1
36 10492 1 1 11 VAL H H 1.110 3.424 7.967 1.00 . A A . 10 VAL H 1 1
36 10493 1 1 11 VAL HA H -0.270 5.873 7.737 1.00 . A A . 10 VAL HA 1 1
36 10494 1 1 11 VAL HB H -1.226 3.131 8.587 1.00 . A A . 10 VAL HB 1 1
36 10495 1 1 11 VAL HG11 H -3.486 4.097 7.884 1.00 . A A . 10 VAL HG11 1 1
36 10496 1 1 11 VAL HG12 H -2.726 5.686 7.968 1.00 . A A . 10 VAL HG12 1 1
36 10497 1 1 11 VAL HG13 H -2.843 4.687 9.415 1.00 . A A . 10 VAL HG13 1 1
36 10498 1 1 11 VAL HG21 H -1.571 4.604 5.960 1.00 . A A . 10 VAL HG21 1 1
36 10499 1 1 11 VAL HG22 H -1.934 2.911 6.298 1.00 . A A . 10 VAL HG22 1 1
36 10500 1 1 11 VAL HG23 H -0.259 3.463 6.263 1.00 . A A . 10 VAL HG23 1 1
36 10501 1 1 11 VAL N N 1.076 4.369 8.226 1.00 . A A . 10 VAL N 1 1
36 10502 1 1 11 VAL O O -0.831 6.611 10.080 1.00 . A A . 10 VAL O 1 1
36 10503 1 1 12 ALA C C -1.504 5.633 12.473 1.00 . A A . 11 ALA C 1 1
36 10504 1 1 12 ALA CA C -0.168 4.957 12.196 1.00 . A A . 11 ALA CA 1 1
36 10505 1 1 12 ALA CB C 0.967 5.889 12.610 1.00 . A A . 11 ALA CB 1 1
36 10506 1 1 12 ALA H H 0.299 3.740 10.524 1.00 . A A . 11 ALA H 1 1
36 10507 1 1 12 ALA HA H -0.105 4.050 12.778 1.00 . A A . 11 ALA HA 1 1
36 10508 1 1 12 ALA HB1 H 1.915 5.407 12.421 1.00 . A A . 11 ALA HB1 1 1
36 10509 1 1 12 ALA HB2 H 0.880 6.116 13.663 1.00 . A A . 11 ALA HB2 1 1
36 10510 1 1 12 ALA HB3 H 0.908 6.804 12.037 1.00 . A A . 11 ALA HB3 1 1
36 10511 1 1 12 ALA N N -0.046 4.621 10.781 1.00 . A A . 11 ALA N 1 1
36 10512 1 1 12 ALA O O -1.593 6.550 13.289 1.00 . A A . 11 ALA O 1 1
36 10513 1 1 13 SER C C -4.924 4.625 11.800 1.00 . A A . 12 SER C 1 1
36 10514 1 1 13 SER CA C -3.882 5.723 11.955 1.00 . A A . 12 SER CA 1 1
36 10515 1 1 13 SER CB C -4.128 6.823 10.919 1.00 . A A . 12 SER CB 1 1
36 10516 1 1 13 SER H H -2.405 4.436 11.152 1.00 . A A . 12 SER H 1 1
36 10517 1 1 13 SER HA H -3.972 6.149 12.946 1.00 . A A . 12 SER HA 1 1
36 10518 1 1 13 SER HB2 H -3.237 7.416 10.805 1.00 . A A . 12 SER HB2 1 1
36 10519 1 1 13 SER HB3 H -4.378 6.373 9.966 1.00 . A A . 12 SER HB3 1 1
36 10520 1 1 13 SER HG H -4.828 8.296 11.979 1.00 . A A . 12 SER HG 1 1
36 10521 1 1 13 SER N N -2.542 5.170 11.787 1.00 . A A . 12 SER N 1 1
36 10522 1 1 13 SER O O -6.049 4.878 11.372 1.00 . A A . 12 SER O 1 1
36 10523 1 1 13 SER OG O -5.191 7.657 11.362 1.00 . A A . 12 SER OG 1 1
36 10524 1 1 14 LEU C C -4.878 1.031 12.724 1.00 . A A . 13 LEU C 1 1
36 10525 1 1 14 LEU CA C -5.455 2.275 12.038 1.00 . A A . 13 LEU CA 1 1
36 10526 1 1 14 LEU CB C -5.759 1.992 10.545 1.00 . A A . 13 LEU CB 1 1
36 10527 1 1 14 LEU CD1 C -8.026 3.066 10.257 1.00 . A A . 13 LEU CD1 1 1
36 10528 1 1 14 LEU CD2 C -7.481 0.964 9.026 1.00 . A A . 13 LEU CD2 1 1
36 10529 1 1 14 LEU CG C -7.267 1.735 10.333 1.00 . A A . 13 LEU CG 1 1
36 10530 1 1 14 LEU H H -3.631 3.257 12.483 1.00 . A A . 13 LEU H 1 1
36 10531 1 1 14 LEU HA H -6.371 2.541 12.543 1.00 . A A . 13 LEU HA 1 1
36 10532 1 1 14 LEU HB2 H -5.454 2.846 9.957 1.00 . A A . 13 LEU HB2 1 1
36 10533 1 1 14 LEU HB3 H -5.204 1.123 10.213 1.00 . A A . 13 LEU HB3 1 1
36 10534 1 1 14 LEU HD11 H -9.058 2.875 10.005 1.00 . A A . 13 LEU HD11 1 1
36 10535 1 1 14 LEU HD12 H -7.582 3.692 9.498 1.00 . A A . 13 LEU HD12 1 1
36 10536 1 1 14 LEU HD13 H -7.976 3.569 11.212 1.00 . A A . 13 LEU HD13 1 1
36 10537 1 1 14 LEU HD21 H -6.988 1.481 8.217 1.00 . A A . 13 LEU HD21 1 1
36 10538 1 1 14 LEU HD22 H -8.538 0.894 8.819 1.00 . A A . 13 LEU HD22 1 1
36 10539 1 1 14 LEU HD23 H -7.067 -0.029 9.124 1.00 . A A . 13 LEU HD23 1 1
36 10540 1 1 14 LEU HG H -7.648 1.152 11.158 1.00 . A A . 13 LEU HG 1 1
36 10541 1 1 14 LEU N N -4.539 3.402 12.148 1.00 . A A . 13 LEU N 1 1
36 10542 1 1 14 LEU O O -5.589 0.336 13.444 1.00 . A A . 13 LEU O 1 1
36 10543 1 1 15 PRO C C -2.766 -0.291 14.637 1.00 . A A . 14 PRO C 1 1
36 10544 1 1 15 PRO CA C -2.982 -0.476 13.131 1.00 . A A . 14 PRO CA 1 1
36 10545 1 1 15 PRO CB C -1.633 -0.605 12.376 1.00 . A A . 14 PRO CB 1 1
36 10546 1 1 15 PRO CD C -2.668 1.459 11.677 1.00 . A A . 14 PRO CD 1 1
36 10547 1 1 15 PRO CG C -1.724 0.353 11.222 1.00 . A A . 14 PRO CG 1 1
36 10548 1 1 15 PRO HA H -3.585 -1.351 12.949 1.00 . A A . 14 PRO HA 1 1
36 10549 1 1 15 PRO HB2 H -0.806 -0.334 13.025 1.00 . A A . 14 PRO HB2 1 1
36 10550 1 1 15 PRO HB3 H -1.500 -1.613 12.009 1.00 . A A . 14 PRO HB3 1 1
36 10551 1 1 15 PRO HD2 H -2.130 2.198 12.258 1.00 . A A . 14 PRO HD2 1 1
36 10552 1 1 15 PRO HD3 H -3.163 1.914 10.838 1.00 . A A . 14 PRO HD3 1 1
36 10553 1 1 15 PRO HG2 H -0.747 0.761 10.993 1.00 . A A . 14 PRO HG2 1 1
36 10554 1 1 15 PRO HG3 H -2.135 -0.139 10.353 1.00 . A A . 14 PRO HG3 1 1
36 10555 1 1 15 PRO N N -3.622 0.725 12.512 1.00 . A A . 14 PRO N 1 1
36 10556 1 1 15 PRO O O -3.422 -0.932 15.458 1.00 . A A . 14 PRO O 1 1
36 10557 1 1 16 LEU C C -2.692 1.553 17.068 1.00 . A A . 15 LEU C 1 1
36 10558 1 1 16 LEU CA C -1.516 0.883 16.370 1.00 . A A . 15 LEU CA 1 1
36 10559 1 1 16 LEU CB C -0.289 1.800 16.442 1.00 . A A . 15 LEU CB 1 1
36 10560 1 1 16 LEU CD1 C 2.113 2.047 15.798 1.00 . A A . 15 LEU CD1 1 1
36 10561 1 1 16 LEU CD2 C 1.365 -0.045 16.975 1.00 . A A . 15 LEU CD2 1 1
36 10562 1 1 16 LEU CG C 0.964 1.048 15.962 1.00 . A A . 15 LEU CG 1 1
36 10563 1 1 16 LEU H H -1.355 1.069 14.272 1.00 . A A . 15 LEU H 1 1
36 10564 1 1 16 LEU HA H -1.293 -0.040 16.877 1.00 . A A . 15 LEU HA 1 1
36 10565 1 1 16 LEU HB2 H -0.453 2.661 15.809 1.00 . A A . 15 LEU HB2 1 1
36 10566 1 1 16 LEU HB3 H -0.144 2.128 17.460 1.00 . A A . 15 LEU HB3 1 1
36 10567 1 1 16 LEU HD11 H 1.901 2.708 14.972 1.00 . A A . 15 LEU HD11 1 1
36 10568 1 1 16 LEU HD12 H 3.031 1.510 15.603 1.00 . A A . 15 LEU HD12 1 1
36 10569 1 1 16 LEU HD13 H 2.220 2.624 16.704 1.00 . A A . 15 LEU HD13 1 1
36 10570 1 1 16 LEU HD21 H 1.148 0.286 17.980 1.00 . A A . 15 LEU HD21 1 1
36 10571 1 1 16 LEU HD22 H 2.423 -0.250 16.889 1.00 . A A . 15 LEU HD22 1 1
36 10572 1 1 16 LEU HD23 H 0.813 -0.948 16.767 1.00 . A A . 15 LEU HD23 1 1
36 10573 1 1 16 LEU HG H 0.754 0.591 15.004 1.00 . A A . 15 LEU HG 1 1
36 10574 1 1 16 LEU N N -1.836 0.594 14.978 1.00 . A A . 15 LEU N 1 1
36 10575 1 1 16 LEU O O -2.970 1.286 18.237 1.00 . A A . 15 LEU O 1 1
36 10576 1 1 17 LEU C C -5.596 2.184 17.334 1.00 . A A . 16 LEU C 1 1
36 10577 1 1 17 LEU CA C -4.506 3.160 16.901 1.00 . A A . 16 LEU CA 1 1
36 10578 1 1 17 LEU CB C -5.057 4.129 15.851 1.00 . A A . 16 LEU CB 1 1
36 10579 1 1 17 LEU CD1 C -5.668 5.859 17.584 1.00 . A A . 16 LEU CD1 1 1
36 10580 1 1 17 LEU CD2 C -6.772 5.865 15.325 1.00 . A A . 16 LEU CD2 1 1
36 10581 1 1 17 LEU CG C -6.194 4.978 16.436 1.00 . A A . 16 LEU CG 1 1
36 10582 1 1 17 LEU H H -3.093 2.616 15.422 1.00 . A A . 16 LEU H 1 1
36 10583 1 1 17 LEU HA H -4.175 3.721 17.759 1.00 . A A . 16 LEU HA 1 1
36 10584 1 1 17 LEU HB2 H -4.261 4.781 15.518 1.00 . A A . 16 LEU HB2 1 1
36 10585 1 1 17 LEU HB3 H -5.431 3.567 15.007 1.00 . A A . 16 LEU HB3 1 1
36 10586 1 1 17 LEU HD11 H -4.652 6.165 17.375 1.00 . A A . 16 LEU HD11 1 1
36 10587 1 1 17 LEU HD12 H -5.693 5.300 18.508 1.00 . A A . 16 LEU HD12 1 1
36 10588 1 1 17 LEU HD13 H -6.290 6.736 17.686 1.00 . A A . 16 LEU HD13 1 1
36 10589 1 1 17 LEU HD21 H -7.377 5.263 14.664 1.00 . A A . 16 LEU HD21 1 1
36 10590 1 1 17 LEU HD22 H -5.963 6.314 14.765 1.00 . A A . 16 LEU HD22 1 1
36 10591 1 1 17 LEU HD23 H -7.380 6.641 15.763 1.00 . A A . 16 LEU HD23 1 1
36 10592 1 1 17 LEU HG H -6.971 4.327 16.814 1.00 . A A . 16 LEU HG 1 1
36 10593 1 1 17 LEU N N -3.371 2.436 16.345 1.00 . A A . 16 LEU N 1 1
36 10594 1 1 17 LEU O O -6.192 2.337 18.399 1.00 . A A . 16 LEU O 1 1
36 10595 1 1 18 ASN C C -6.499 -0.572 18.097 1.00 . A A . 17 ASN C 1 1
36 10596 1 1 18 ASN CA C -6.863 0.180 16.820 1.00 . A A . 17 ASN CA 1 1
36 10597 1 1 18 ASN CB C -7.006 -0.809 15.664 1.00 . A A . 17 ASN CB 1 1
36 10598 1 1 18 ASN CG C -7.994 -1.907 16.037 1.00 . A A . 17 ASN CG 1 1
36 10599 1 1 18 ASN H H -5.337 1.098 15.671 1.00 . A A . 17 ASN H 1 1
36 10600 1 1 18 ASN HA H -7.806 0.680 16.968 1.00 . A A . 17 ASN HA 1 1
36 10601 1 1 18 ASN HB2 H -7.372 -0.285 14.794 1.00 . A A . 17 ASN HB2 1 1
36 10602 1 1 18 ASN HB3 H -6.045 -1.247 15.443 1.00 . A A . 17 ASN HB3 1 1
36 10603 1 1 18 ASN HD21 H -6.790 -3.384 15.481 1.00 . A A . 17 ASN HD21 1 1
36 10604 1 1 18 ASN HD22 H -8.295 -3.868 16.100 1.00 . A A . 17 ASN HD22 1 1
36 10605 1 1 18 ASN N N -5.846 1.177 16.505 1.00 . A A . 17 ASN N 1 1
36 10606 1 1 18 ASN ND2 N -7.666 -3.156 15.857 1.00 . A A . 17 ASN ND2 1 1
36 10607 1 1 18 ASN O O -7.365 -0.861 18.923 1.00 . A A . 17 ASN O 1 1
36 10608 1 1 18 ASN OD1 O -9.097 -1.619 16.505 1.00 . A A . 17 ASN OD1 1 1
36 10609 1 1 19 VAL C C -5.034 -0.762 20.686 1.00 . A A . 18 VAL C 1 1
36 10610 1 1 19 VAL CA C -4.760 -1.597 19.441 1.00 . A A . 18 VAL CA 1 1
36 10611 1 1 19 VAL CB C -3.261 -1.890 19.331 1.00 . A A . 18 VAL CB 1 1
36 10612 1 1 19 VAL CG1 C -2.760 -2.505 20.642 1.00 . A A . 18 VAL CG1 1 1
36 10613 1 1 19 VAL CG2 C -3.018 -2.871 18.182 1.00 . A A . 18 VAL CG2 1 1
36 10614 1 1 19 VAL H H -4.568 -0.627 17.566 1.00 . A A . 18 VAL H 1 1
36 10615 1 1 19 VAL HA H -5.295 -2.531 19.518 1.00 . A A . 18 VAL HA 1 1
36 10616 1 1 19 VAL HB H -2.727 -0.972 19.141 1.00 . A A . 18 VAL HB 1 1
36 10617 1 1 19 VAL HG11 H -3.430 -3.296 20.947 1.00 . A A . 18 VAL HG11 1 1
36 10618 1 1 19 VAL HG12 H -2.726 -1.746 21.408 1.00 . A A . 18 VAL HG12 1 1
36 10619 1 1 19 VAL HG13 H -1.769 -2.911 20.493 1.00 . A A . 18 VAL HG13 1 1
36 10620 1 1 19 VAL HG21 H -1.965 -2.898 17.945 1.00 . A A . 18 VAL HG21 1 1
36 10621 1 1 19 VAL HG22 H -3.577 -2.552 17.315 1.00 . A A . 18 VAL HG22 1 1
36 10622 1 1 19 VAL HG23 H -3.346 -3.859 18.476 1.00 . A A . 18 VAL HG23 1 1
36 10623 1 1 19 VAL N N -5.216 -0.883 18.254 1.00 . A A . 18 VAL N 1 1
36 10624 1 1 19 VAL O O -5.556 -1.264 21.681 1.00 . A A . 18 VAL O 1 1
36 10625 1 1 20 ILE C C -6.412 1.560 21.989 1.00 . A A . 19 ILE C 1 1
36 10626 1 1 20 ILE CA C -4.914 1.425 21.734 1.00 . A A . 19 ILE CA 1 1
36 10627 1 1 20 ILE CB C -4.317 2.803 21.420 1.00 . A A . 19 ILE CB 1 1
36 10628 1 1 20 ILE CD1 C -2.164 2.185 22.636 1.00 . A A . 19 ILE CD1 1 1
36 10629 1 1 20 ILE CG1 C -2.781 2.708 21.326 1.00 . A A . 19 ILE CG1 1 1
36 10630 1 1 20 ILE CG2 C -4.712 3.808 22.506 1.00 . A A . 19 ILE CG2 1 1
36 10631 1 1 20 ILE H H -4.286 0.865 19.791 1.00 . A A . 19 ILE H 1 1
36 10632 1 1 20 ILE HA H -4.444 1.021 22.615 1.00 . A A . 19 ILE HA 1 1
36 10633 1 1 20 ILE HB H -4.707 3.144 20.471 1.00 . A A . 19 ILE HB 1 1
36 10634 1 1 20 ILE HD11 H -2.099 1.108 22.596 1.00 . A A . 19 ILE HD11 1 1
36 10635 1 1 20 ILE HD12 H -2.771 2.475 23.479 1.00 . A A . 19 ILE HD12 1 1
36 10636 1 1 20 ILE HD13 H -1.172 2.597 22.752 1.00 . A A . 19 ILE HD13 1 1
36 10637 1 1 20 ILE HG12 H -2.518 2.036 20.522 1.00 . A A . 19 ILE HG12 1 1
36 10638 1 1 20 ILE HG13 H -2.377 3.687 21.112 1.00 . A A . 19 ILE HG13 1 1
36 10639 1 1 20 ILE HG21 H -4.108 4.697 22.410 1.00 . A A . 19 ILE HG21 1 1
36 10640 1 1 20 ILE HG22 H -4.553 3.367 23.480 1.00 . A A . 19 ILE HG22 1 1
36 10641 1 1 20 ILE HG23 H -5.754 4.066 22.395 1.00 . A A . 19 ILE HG23 1 1
36 10642 1 1 20 ILE N N -4.690 0.520 20.614 1.00 . A A . 19 ILE N 1 1
36 10643 1 1 20 ILE O O -6.864 1.542 23.133 1.00 . A A . 19 ILE O 1 1
36 10644 1 1 21 ALA C C -9.238 0.573 21.596 1.00 . A A . 20 ALA C 1 1
36 10645 1 1 21 ALA CA C -8.619 1.837 21.012 1.00 . A A . 20 ALA CA 1 1
36 10646 1 1 21 ALA CB C -9.216 2.108 19.629 1.00 . A A . 20 ALA CB 1 1
36 10647 1 1 21 ALA H H -6.749 1.705 20.023 1.00 . A A . 20 ALA H 1 1
36 10648 1 1 21 ALA HA H -8.847 2.672 21.658 1.00 . A A . 20 ALA HA 1 1
36 10649 1 1 21 ALA HB1 H -8.642 2.876 19.132 1.00 . A A . 20 ALA HB1 1 1
36 10650 1 1 21 ALA HB2 H -10.240 2.436 19.737 1.00 . A A . 20 ALA HB2 1 1
36 10651 1 1 21 ALA HB3 H -9.189 1.201 19.041 1.00 . A A . 20 ALA HB3 1 1
36 10652 1 1 21 ALA N N -7.171 1.699 20.908 1.00 . A A . 20 ALA N 1 1
36 10653 1 1 21 ALA O O -10.264 0.635 22.275 1.00 . A A . 20 ALA O 1 1
36 10654 1 1 22 NH2 HN1 H -9.053 -1.398 21.755 1.00 . A A . 21 NH2 HN1 1 1
36 10655 1 1 22 NH2 HN2 H -7.851 -0.629 20.835 1.00 . A A . 21 NH2 HN2 1 1
36 10656 1 1 22 NH2 N N -8.667 -0.580 21.378 1.00 . A A . 21 NH2 N 1 1
37 10657 1 1 1 ACE C C 2.293 -7.747 4.589 1.00 . A A . 0 ACE C 1 1
37 10658 1 1 1 ACE CH3 C 3.509 -7.178 5.310 1.00 . A A . 0 ACE CH3 1 1
37 10659 1 1 1 ACE H1 H 3.260 -6.212 5.729 1.00 . A A . 0 ACE H1 1 1
37 10660 1 1 1 ACE H2 H 4.323 -7.066 4.610 1.00 . A A . 0 ACE H2 1 1
37 10661 1 1 1 ACE H3 H 3.805 -7.848 6.103 1.00 . A A . 0 ACE H3 1 1
37 10662 1 1 1 ACE O O 2.426 -8.564 3.678 1.00 . A A . 0 ACE O 1 1
37 10663 1 1 2 LEU C C -0.185 -7.372 2.918 1.00 . A A . 1 LEU C 1 1
37 10664 1 1 2 LEU CA C -0.126 -7.782 4.386 1.00 . A A . 1 LEU CA 1 1
37 10665 1 1 2 LEU CB C -1.341 -7.216 5.129 1.00 . A A . 1 LEU CB 1 1
37 10666 1 1 2 LEU CD1 C -2.501 -7.072 7.337 1.00 . A A . 1 LEU CD1 1 1
37 10667 1 1 2 LEU CD2 C -1.813 -9.320 6.460 1.00 . A A . 1 LEU CD2 1 1
37 10668 1 1 2 LEU CG C -1.433 -7.827 6.535 1.00 . A A . 1 LEU CG 1 1
37 10669 1 1 2 LEU H H 1.064 -6.657 5.731 1.00 . A A . 1 LEU H 1 1
37 10670 1 1 2 LEU HA H -0.152 -8.856 4.443 1.00 . A A . 1 LEU HA 1 1
37 10671 1 1 2 LEU HB2 H -1.238 -6.144 5.211 1.00 . A A . 1 LEU HB2 1 1
37 10672 1 1 2 LEU HB3 H -2.239 -7.447 4.576 1.00 . A A . 1 LEU HB3 1 1
37 10673 1 1 2 LEU HD11 H -2.228 -6.029 7.406 1.00 . A A . 1 LEU HD11 1 1
37 10674 1 1 2 LEU HD12 H -2.570 -7.494 8.329 1.00 . A A . 1 LEU HD12 1 1
37 10675 1 1 2 LEU HD13 H -3.455 -7.161 6.839 1.00 . A A . 1 LEU HD13 1 1
37 10676 1 1 2 LEU HD21 H -2.277 -9.625 7.388 1.00 . A A . 1 LEU HD21 1 1
37 10677 1 1 2 LEU HD22 H -0.924 -9.913 6.303 1.00 . A A . 1 LEU HD22 1 1
37 10678 1 1 2 LEU HD23 H -2.504 -9.484 5.646 1.00 . A A . 1 LEU HD23 1 1
37 10679 1 1 2 LEU HG H -0.479 -7.721 7.031 1.00 . A A . 1 LEU HG 1 1
37 10680 1 1 2 LEU N N 1.108 -7.309 5.001 1.00 . A A . 1 LEU N 1 1
37 10681 1 1 2 LEU O O -0.605 -8.152 2.063 1.00 . A A . 1 LEU O 1 1
37 10682 1 1 3 GLY C C 0.951 -4.286 1.214 1.00 . A A . 2 GLY C 1 1
37 10683 1 1 3 GLY CA C 0.227 -5.625 1.275 1.00 . A A . 2 GLY CA 1 1
37 10684 1 1 3 GLY H H 0.554 -5.568 3.366 1.00 . A A . 2 GLY H 1 1
37 10685 1 1 3 GLY HA2 H 0.724 -6.331 0.624 1.00 . A A . 2 GLY HA2 1 1
37 10686 1 1 3 GLY HA3 H -0.793 -5.494 0.949 1.00 . A A . 2 GLY HA3 1 1
37 10687 1 1 3 GLY N N 0.234 -6.143 2.639 1.00 . A A . 2 GLY N 1 1
37 10688 1 1 3 GLY O O 0.449 -3.324 0.633 1.00 . A A . 2 GLY O 1 1
37 10689 1 1 4 LEU C C 2.195 -1.906 2.607 1.00 . A A . 3 LEU C 1 1
37 10690 1 1 4 LEU CA C 2.938 -3.016 1.865 1.00 . A A . 3 LEU CA 1 1
37 10691 1 1 4 LEU CB C 3.266 -2.547 0.444 1.00 . A A . 3 LEU CB 1 1
37 10692 1 1 4 LEU CD1 C 4.163 -3.209 -1.785 1.00 . A A . 3 LEU CD1 1 1
37 10693 1 1 4 LEU CD2 C 5.228 -4.115 0.299 1.00 . A A . 3 LEU CD2 1 1
37 10694 1 1 4 LEU CG C 3.902 -3.688 -0.354 1.00 . A A . 3 LEU CG 1 1
37 10695 1 1 4 LEU H H 2.466 -5.041 2.278 1.00 . A A . 3 LEU H 1 1
37 10696 1 1 4 LEU HA H 3.860 -3.225 2.384 1.00 . A A . 3 LEU HA 1 1
37 10697 1 1 4 LEU HB2 H 2.365 -2.220 -0.051 1.00 . A A . 3 LEU HB2 1 1
37 10698 1 1 4 LEU HB3 H 3.962 -1.723 0.494 1.00 . A A . 3 LEU HB3 1 1
37 10699 1 1 4 LEU HD11 H 3.270 -2.740 -2.172 1.00 . A A . 3 LEU HD11 1 1
37 10700 1 1 4 LEU HD12 H 4.428 -4.051 -2.407 1.00 . A A . 3 LEU HD12 1 1
37 10701 1 1 4 LEU HD13 H 4.970 -2.493 -1.784 1.00 . A A . 3 LEU HD13 1 1
37 10702 1 1 4 LEU HD21 H 5.022 -4.802 1.107 1.00 . A A . 3 LEU HD21 1 1
37 10703 1 1 4 LEU HD22 H 5.743 -3.248 0.686 1.00 . A A . 3 LEU HD22 1 1
37 10704 1 1 4 LEU HD23 H 5.852 -4.605 -0.434 1.00 . A A . 3 LEU HD23 1 1
37 10705 1 1 4 LEU HG H 3.223 -4.530 -0.378 1.00 . A A . 3 LEU HG 1 1
37 10706 1 1 4 LEU N N 2.131 -4.236 1.829 1.00 . A A . 3 LEU N 1 1
37 10707 1 1 4 LEU O O 2.736 -0.824 2.830 1.00 . A A . 3 LEU O 1 1
37 10708 1 1 5 LEU C C 0.751 -0.855 5.060 1.00 . A A . 4 LEU C 1 1
37 10709 1 1 5 LEU CA C 0.140 -1.200 3.702 1.00 . A A . 4 LEU CA 1 1
37 10710 1 1 5 LEU CB C -1.275 -1.763 3.903 1.00 . A A . 4 LEU CB 1 1
37 10711 1 1 5 LEU CD1 C -2.181 0.587 4.036 1.00 . A A . 4 LEU CD1 1 1
37 10712 1 1 5 LEU CD2 C -3.566 -1.349 4.806 1.00 . A A . 4 LEU CD2 1 1
37 10713 1 1 5 LEU CG C -2.142 -0.790 4.718 1.00 . A A . 4 LEU CG 1 1
37 10714 1 1 5 LEU H H 0.570 -3.058 2.787 1.00 . A A . 4 LEU H 1 1
37 10715 1 1 5 LEU HA H 0.075 -0.306 3.106 1.00 . A A . 4 LEU HA 1 1
37 10716 1 1 5 LEU HB2 H -1.734 -1.924 2.938 1.00 . A A . 4 LEU HB2 1 1
37 10717 1 1 5 LEU HB3 H -1.209 -2.705 4.427 1.00 . A A . 4 LEU HB3 1 1
37 10718 1 1 5 LEU HD11 H -2.217 0.462 2.963 1.00 . A A . 4 LEU HD11 1 1
37 10719 1 1 5 LEU HD12 H -1.299 1.149 4.305 1.00 . A A . 4 LEU HD12 1 1
37 10720 1 1 5 LEU HD13 H -3.058 1.130 4.362 1.00 . A A . 4 LEU HD13 1 1
37 10721 1 1 5 LEU HD21 H -3.585 -2.191 5.482 1.00 . A A . 4 LEU HD21 1 1
37 10722 1 1 5 LEU HD22 H -3.890 -1.668 3.826 1.00 . A A . 4 LEU HD22 1 1
37 10723 1 1 5 LEU HD23 H -4.232 -0.580 5.171 1.00 . A A . 4 LEU HD23 1 1
37 10724 1 1 5 LEU HG H -1.738 -0.687 5.714 1.00 . A A . 4 LEU HG 1 1
37 10725 1 1 5 LEU N N 0.951 -2.181 2.987 1.00 . A A . 4 LEU N 1 1
37 10726 1 1 5 LEU O O 0.783 0.309 5.459 1.00 . A A . 4 LEU O 1 1
37 10727 1 1 6 SER C C 3.035 -0.813 7.076 1.00 . A A . 5 SER C 1 1
37 10728 1 1 6 SER CA C 1.779 -1.683 7.104 1.00 . A A . 5 SER CA 1 1
37 10729 1 1 6 SER CB C 2.099 -3.040 7.730 1.00 . A A . 5 SER CB 1 1
37 10730 1 1 6 SER H H 1.128 -2.785 5.414 1.00 . A A . 5 SER H 1 1
37 10731 1 1 6 SER HA H 1.041 -1.192 7.716 1.00 . A A . 5 SER HA 1 1
37 10732 1 1 6 SER HB2 H 2.902 -3.510 7.185 1.00 . A A . 5 SER HB2 1 1
37 10733 1 1 6 SER HB3 H 2.398 -2.903 8.761 1.00 . A A . 5 SER HB3 1 1
37 10734 1 1 6 SER HG H 1.236 -4.776 7.559 1.00 . A A . 5 SER HG 1 1
37 10735 1 1 6 SER N N 1.204 -1.876 5.775 1.00 . A A . 5 SER N 1 1
37 10736 1 1 6 SER O O 3.332 -0.121 8.050 1.00 . A A . 5 SER O 1 1
37 10737 1 1 6 SER OG O 0.946 -3.866 7.659 1.00 . A A . 5 SER OG 1 1
37 10738 1 1 7 TYR C C 4.733 1.407 6.140 1.00 . A A . 6 TYR C 1 1
37 10739 1 1 7 TYR CA C 5.003 -0.070 5.865 1.00 . A A . 6 TYR CA 1 1
37 10740 1 1 7 TYR CB C 5.609 -0.241 4.463 1.00 . A A . 6 TYR CB 1 1
37 10741 1 1 7 TYR CD1 C 5.591 -2.767 4.457 1.00 . A A . 6 TYR CD1 1 1
37 10742 1 1 7 TYR CD2 C 7.718 -1.620 4.234 1.00 . A A . 6 TYR CD2 1 1
37 10743 1 1 7 TYR CE1 C 6.250 -3.999 4.391 1.00 . A A . 6 TYR CE1 1 1
37 10744 1 1 7 TYR CE2 C 8.376 -2.854 4.173 1.00 . A A . 6 TYR CE2 1 1
37 10745 1 1 7 TYR CG C 6.323 -1.576 4.376 1.00 . A A . 6 TYR CG 1 1
37 10746 1 1 7 TYR CZ C 7.643 -4.043 4.249 1.00 . A A . 6 TYR CZ 1 1
37 10747 1 1 7 TYR H H 3.501 -1.428 5.231 1.00 . A A . 6 TYR H 1 1
37 10748 1 1 7 TYR HA H 5.713 -0.430 6.596 1.00 . A A . 6 TYR HA 1 1
37 10749 1 1 7 TYR HB2 H 4.822 -0.203 3.726 1.00 . A A . 6 TYR HB2 1 1
37 10750 1 1 7 TYR HB3 H 6.313 0.557 4.276 1.00 . A A . 6 TYR HB3 1 1
37 10751 1 1 7 TYR HD1 H 4.519 -2.735 4.565 1.00 . A A . 6 TYR HD1 1 1
37 10752 1 1 7 TYR HD2 H 8.285 -0.702 4.172 1.00 . A A . 6 TYR HD2 1 1
37 10753 1 1 7 TYR HE1 H 5.684 -4.917 4.456 1.00 . A A . 6 TYR HE1 1 1
37 10754 1 1 7 TYR HE2 H 9.450 -2.888 4.062 1.00 . A A . 6 TYR HE2 1 1
37 10755 1 1 7 TYR HH H 8.788 -5.372 5.001 1.00 . A A . 6 TYR HH 1 1
37 10756 1 1 7 TYR N N 3.776 -0.855 5.975 1.00 . A A . 6 TYR N 1 1
37 10757 1 1 7 TYR O O 5.517 2.067 6.822 1.00 . A A . 6 TYR O 1 1
37 10758 1 1 7 TYR OH O 8.293 -5.259 4.186 1.00 . A A . 6 TYR OH 1 1
37 10759 1 1 8 GLY C C 2.696 3.955 4.551 1.00 . A A . 7 GLY C 1 1
37 10760 1 1 8 GLY CA C 3.277 3.339 5.817 1.00 . A A . 7 GLY CA 1 1
37 10761 1 1 8 GLY H H 3.036 1.360 5.075 1.00 . A A . 7 GLY H 1 1
37 10762 1 1 8 GLY HA2 H 2.543 3.406 6.608 1.00 . A A . 7 GLY HA2 1 1
37 10763 1 1 8 GLY HA3 H 4.159 3.895 6.106 1.00 . A A . 7 GLY HA3 1 1
37 10764 1 1 8 GLY N N 3.627 1.928 5.610 1.00 . A A . 7 GLY N 1 1
37 10765 1 1 8 GLY O O 2.905 5.136 4.273 1.00 . A A . 7 GLY O 1 1
37 10766 1 1 9 ALA C C 0.363 4.761 2.884 1.00 . A A . 8 ALA C 1 1
37 10767 1 1 9 ALA CA C 1.348 3.641 2.559 1.00 . A A . 8 ALA CA 1 1
37 10768 1 1 9 ALA CB C 0.626 2.501 1.843 1.00 . A A . 8 ALA CB 1 1
37 10769 1 1 9 ALA H H 1.822 2.221 4.065 1.00 . A A . 8 ALA H 1 1
37 10770 1 1 9 ALA HA H 2.120 4.031 1.913 1.00 . A A . 8 ALA HA 1 1
37 10771 1 1 9 ALA HB1 H 0.022 1.960 2.552 1.00 . A A . 8 ALA HB1 1 1
37 10772 1 1 9 ALA HB2 H 1.354 1.835 1.406 1.00 . A A . 8 ALA HB2 1 1
37 10773 1 1 9 ALA HB3 H -0.007 2.902 1.066 1.00 . A A . 8 ALA HB3 1 1
37 10774 1 1 9 ALA N N 1.961 3.154 3.790 1.00 . A A . 8 ALA N 1 1
37 10775 1 1 9 ALA O O 0.048 5.595 2.035 1.00 . A A . 8 ALA O 1 1
37 10776 1 1 10 GLY C C -0.835 6.051 6.071 1.00 . A A . 9 GLY C 1 1
37 10777 1 1 10 GLY CA C -1.058 5.778 4.590 1.00 . A A . 9 GLY CA 1 1
37 10778 1 1 10 GLY H H 0.184 4.071 4.751 1.00 . A A . 9 GLY H 1 1
37 10779 1 1 10 GLY HA2 H -0.911 6.692 4.032 1.00 . A A . 9 GLY HA2 1 1
37 10780 1 1 10 GLY HA3 H -2.065 5.423 4.442 1.00 . A A . 9 GLY HA3 1 1
37 10781 1 1 10 GLY N N -0.112 4.765 4.126 1.00 . A A . 9 GLY N 1 1
37 10782 1 1 10 GLY O O -1.690 6.617 6.751 1.00 . A A . 9 GLY O 1 1
37 10783 1 1 11 VAL C C -0.429 5.273 8.858 1.00 . A A . 10 VAL C 1 1
37 10784 1 1 11 VAL CA C 0.672 5.834 7.961 1.00 . A A . 10 VAL CA 1 1
37 10785 1 1 11 VAL CB C 0.870 7.328 8.235 1.00 . A A . 10 VAL CB 1 1
37 10786 1 1 11 VAL CG1 C 1.314 7.559 9.693 1.00 . A A . 10 VAL CG1 1 1
37 10787 1 1 11 VAL CG2 C 1.934 7.872 7.274 1.00 . A A . 10 VAL CG2 1 1
37 10788 1 1 11 VAL H H 0.965 5.193 5.962 1.00 . A A . 10 VAL H 1 1
37 10789 1 1 11 VAL HA H 1.594 5.313 8.171 1.00 . A A . 10 VAL HA 1 1
37 10790 1 1 11 VAL HB H -0.063 7.843 8.060 1.00 . A A . 10 VAL HB 1 1
37 10791 1 1 11 VAL HG11 H 1.925 6.733 10.027 1.00 . A A . 10 VAL HG11 1 1
37 10792 1 1 11 VAL HG12 H 0.443 7.640 10.325 1.00 . A A . 10 VAL HG12 1 1
37 10793 1 1 11 VAL HG13 H 1.883 8.476 9.760 1.00 . A A . 10 VAL HG13 1 1
37 10794 1 1 11 VAL HG21 H 2.829 7.271 7.350 1.00 . A A . 10 VAL HG21 1 1
37 10795 1 1 11 VAL HG22 H 2.165 8.894 7.534 1.00 . A A . 10 VAL HG22 1 1
37 10796 1 1 11 VAL HG23 H 1.560 7.832 6.262 1.00 . A A . 10 VAL HG23 1 1
37 10797 1 1 11 VAL N N 0.328 5.639 6.559 1.00 . A A . 10 VAL N 1 1
37 10798 1 1 11 VAL O O -0.443 5.501 10.066 1.00 . A A . 10 VAL O 1 1
37 10799 1 1 12 ALA C C -1.975 2.645 9.682 1.00 . A A . 11 ALA C 1 1
37 10800 1 1 12 ALA CA C -2.446 3.920 8.988 1.00 . A A . 11 ALA CA 1 1
37 10801 1 1 12 ALA CB C -3.585 3.581 8.024 1.00 . A A . 11 ALA CB 1 1
37 10802 1 1 12 ALA H H -1.275 4.376 7.284 1.00 . A A . 11 ALA H 1 1
37 10803 1 1 12 ALA HA H -2.808 4.619 9.726 1.00 . A A . 11 ALA HA 1 1
37 10804 1 1 12 ALA HB1 H -3.248 2.831 7.322 1.00 . A A . 11 ALA HB1 1 1
37 10805 1 1 12 ALA HB2 H -3.879 4.471 7.488 1.00 . A A . 11 ALA HB2 1 1
37 10806 1 1 12 ALA HB3 H -4.428 3.200 8.580 1.00 . A A . 11 ALA HB3 1 1
37 10807 1 1 12 ALA N N -1.345 4.527 8.250 1.00 . A A . 11 ALA N 1 1
37 10808 1 1 12 ALA O O -2.782 1.853 10.168 1.00 . A A . 11 ALA O 1 1
37 10809 1 1 13 SER C C 0.043 1.360 11.821 1.00 . A A . 12 SER C 1 1
37 10810 1 1 13 SER CA C -0.081 1.243 10.300 1.00 . A A . 12 SER CA 1 1
37 10811 1 1 13 SER CB C 1.306 0.992 9.706 1.00 . A A . 12 SER CB 1 1
37 10812 1 1 13 SER H H -0.068 3.099 9.276 1.00 . A A . 12 SER H 1 1
37 10813 1 1 13 SER HA H -0.710 0.399 10.067 1.00 . A A . 12 SER HA 1 1
37 10814 1 1 13 SER HB2 H 1.689 0.052 10.065 1.00 . A A . 12 SER HB2 1 1
37 10815 1 1 13 SER HB3 H 1.231 0.963 8.627 1.00 . A A . 12 SER HB3 1 1
37 10816 1 1 13 SER HG H 1.645 2.817 10.286 1.00 . A A . 12 SER HG 1 1
37 10817 1 1 13 SER N N -0.659 2.441 9.696 1.00 . A A . 12 SER N 1 1
37 10818 1 1 13 SER O O 0.379 0.381 12.487 1.00 . A A . 12 SER O 1 1
37 10819 1 1 13 SER OG O 2.179 2.041 10.106 1.00 . A A . 12 SER OG 1 1
37 10820 1 1 14 LEU C C -1.471 3.016 14.462 1.00 . A A . 13 LEU C 1 1
37 10821 1 1 14 LEU CA C -0.091 2.769 13.821 1.00 . A A . 13 LEU CA 1 1
37 10822 1 1 14 LEU CB C 0.866 3.965 14.097 1.00 . A A . 13 LEU CB 1 1
37 10823 1 1 14 LEU CD1 C 3.044 2.729 13.918 1.00 . A A . 13 LEU CD1 1 1
37 10824 1 1 14 LEU CD2 C 2.865 4.740 15.393 1.00 . A A . 13 LEU CD2 1 1
37 10825 1 1 14 LEU CG C 2.124 3.511 14.860 1.00 . A A . 13 LEU CG 1 1
37 10826 1 1 14 LEU H H -0.447 3.303 11.787 1.00 . A A . 13 LEU H 1 1
37 10827 1 1 14 LEU HA H 0.320 1.877 14.274 1.00 . A A . 13 LEU HA 1 1
37 10828 1 1 14 LEU HB2 H 1.169 4.395 13.155 1.00 . A A . 13 LEU HB2 1 1
37 10829 1 1 14 LEU HB3 H 0.358 4.723 14.679 1.00 . A A . 13 LEU HB3 1 1
37 10830 1 1 14 LEU HD11 H 3.261 3.328 13.046 1.00 . A A . 13 LEU HD11 1 1
37 10831 1 1 14 LEU HD12 H 2.554 1.817 13.613 1.00 . A A . 13 LEU HD12 1 1
37 10832 1 1 14 LEU HD13 H 3.965 2.489 14.428 1.00 . A A . 13 LEU HD13 1 1
37 10833 1 1 14 LEU HD21 H 2.943 5.483 14.613 1.00 . A A . 13 LEU HD21 1 1
37 10834 1 1 14 LEU HD22 H 3.853 4.453 15.719 1.00 . A A . 13 LEU HD22 1 1
37 10835 1 1 14 LEU HD23 H 2.316 5.152 16.228 1.00 . A A . 13 LEU HD23 1 1
37 10836 1 1 14 LEU HG H 1.836 2.879 15.688 1.00 . A A . 13 LEU HG 1 1
37 10837 1 1 14 LEU N N -0.204 2.553 12.367 1.00 . A A . 13 LEU N 1 1
37 10838 1 1 14 LEU O O -1.806 2.382 15.462 1.00 . A A . 13 LEU O 1 1
37 10839 1 1 15 PRO C C -4.486 2.983 14.653 1.00 . A A . 14 PRO C 1 1
37 10840 1 1 15 PRO CA C -3.611 4.231 14.502 1.00 . A A . 14 PRO CA 1 1
37 10841 1 1 15 PRO CB C -4.224 5.219 13.489 1.00 . A A . 14 PRO CB 1 1
37 10842 1 1 15 PRO CD C -1.974 4.735 12.740 1.00 . A A . 14 PRO CD 1 1
37 10843 1 1 15 PRO CG C -3.061 5.811 12.759 1.00 . A A . 14 PRO CG 1 1
37 10844 1 1 15 PRO HA H -3.500 4.718 15.456 1.00 . A A . 14 PRO HA 1 1
37 10845 1 1 15 PRO HB2 H -4.878 4.700 12.799 1.00 . A A . 14 PRO HB2 1 1
37 10846 1 1 15 PRO HB3 H -4.770 5.997 14.005 1.00 . A A . 14 PRO HB3 1 1
37 10847 1 1 15 PRO HD2 H -2.052 4.137 11.843 1.00 . A A . 14 PRO HD2 1 1
37 10848 1 1 15 PRO HD3 H -1.000 5.182 12.817 1.00 . A A . 14 PRO HD3 1 1
37 10849 1 1 15 PRO HG2 H -3.349 6.073 11.747 1.00 . A A . 14 PRO HG2 1 1
37 10850 1 1 15 PRO HG3 H -2.696 6.686 13.277 1.00 . A A . 14 PRO HG3 1 1
37 10851 1 1 15 PRO N N -2.262 3.918 13.930 1.00 . A A . 14 PRO N 1 1
37 10852 1 1 15 PRO O O -5.135 2.791 15.683 1.00 . A A . 14 PRO O 1 1
37 10853 1 1 16 LEU C C -4.807 -0.005 14.782 1.00 . A A . 15 LEU C 1 1
37 10854 1 1 16 LEU CA C -5.295 0.916 13.667 1.00 . A A . 15 LEU CA 1 1
37 10855 1 1 16 LEU CB C -5.207 0.191 12.321 1.00 . A A . 15 LEU CB 1 1
37 10856 1 1 16 LEU CD1 C -5.667 0.366 9.867 1.00 . A A . 15 LEU CD1 1 1
37 10857 1 1 16 LEU CD2 C -7.455 1.026 11.506 1.00 . A A . 15 LEU CD2 1 1
37 10858 1 1 16 LEU CG C -5.935 1.002 11.235 1.00 . A A . 15 LEU CG 1 1
37 10859 1 1 16 LEU H H -3.958 2.336 12.833 1.00 . A A . 15 LEU H 1 1
37 10860 1 1 16 LEU HA H -6.321 1.177 13.859 1.00 . A A . 15 LEU HA 1 1
37 10861 1 1 16 LEU HB2 H -4.167 0.076 12.048 1.00 . A A . 15 LEU HB2 1 1
37 10862 1 1 16 LEU HB3 H -5.663 -0.784 12.407 1.00 . A A . 15 LEU HB3 1 1
37 10863 1 1 16 LEU HD11 H -6.320 0.813 9.132 1.00 . A A . 15 LEU HD11 1 1
37 10864 1 1 16 LEU HD12 H -5.859 -0.696 9.919 1.00 . A A . 15 LEU HD12 1 1
37 10865 1 1 16 LEU HD13 H -4.638 0.533 9.582 1.00 . A A . 15 LEU HD13 1 1
37 10866 1 1 16 LEU HD21 H -7.991 1.151 10.575 1.00 . A A . 15 LEU HD21 1 1
37 10867 1 1 16 LEU HD22 H -7.691 1.853 12.158 1.00 . A A . 15 LEU HD22 1 1
37 10868 1 1 16 LEU HD23 H -7.762 0.101 11.972 1.00 . A A . 15 LEU HD23 1 1
37 10869 1 1 16 LEU HG H -5.554 2.014 11.233 1.00 . A A . 15 LEU HG 1 1
37 10870 1 1 16 LEU N N -4.496 2.138 13.628 1.00 . A A . 15 LEU N 1 1
37 10871 1 1 16 LEU O O -5.606 -0.598 15.506 1.00 . A A . 15 LEU O 1 1
37 10872 1 1 17 LEU C C -3.266 -0.430 17.325 1.00 . A A . 16 LEU C 1 1
37 10873 1 1 17 LEU CA C -2.894 -0.953 15.942 1.00 . A A . 16 LEU CA 1 1
37 10874 1 1 17 LEU CB C -1.367 -0.963 15.777 1.00 . A A . 16 LEU CB 1 1
37 10875 1 1 17 LEU CD1 C -1.672 -1.599 13.372 1.00 . A A . 16 LEU CD1 1 1
37 10876 1 1 17 LEU CD2 C 0.543 -1.948 14.497 1.00 . A A . 16 LEU CD2 1 1
37 10877 1 1 17 LEU CG C -0.976 -1.962 14.686 1.00 . A A . 16 LEU CG 1 1
37 10878 1 1 17 LEU H H -2.907 0.389 14.307 1.00 . A A . 16 LEU H 1 1
37 10879 1 1 17 LEU HA H -3.268 -1.960 15.837 1.00 . A A . 16 LEU HA 1 1
37 10880 1 1 17 LEU HB2 H -1.030 0.026 15.503 1.00 . A A . 16 LEU HB2 1 1
37 10881 1 1 17 LEU HB3 H -0.901 -1.256 16.709 1.00 . A A . 16 LEU HB3 1 1
37 10882 1 1 17 LEU HD11 H -2.702 -1.923 13.412 1.00 . A A . 16 LEU HD11 1 1
37 10883 1 1 17 LEU HD12 H -1.174 -2.093 12.552 1.00 . A A . 16 LEU HD12 1 1
37 10884 1 1 17 LEU HD13 H -1.639 -0.531 13.225 1.00 . A A . 16 LEU HD13 1 1
37 10885 1 1 17 LEU HD21 H 0.884 -0.930 14.380 1.00 . A A . 16 LEU HD21 1 1
37 10886 1 1 17 LEU HD22 H 0.798 -2.518 13.617 1.00 . A A . 16 LEU HD22 1 1
37 10887 1 1 17 LEU HD23 H 1.015 -2.390 15.362 1.00 . A A . 16 LEU HD23 1 1
37 10888 1 1 17 LEU HG H -1.290 -2.953 14.988 1.00 . A A . 16 LEU HG 1 1
37 10889 1 1 17 LEU N N -3.491 -0.112 14.912 1.00 . A A . 16 LEU N 1 1
37 10890 1 1 17 LEU O O -3.550 -1.206 18.238 1.00 . A A . 16 LEU O 1 1
37 10891 1 1 18 ASN C C -5.036 1.179 19.128 1.00 . A A . 17 ASN C 1 1
37 10892 1 1 18 ASN CA C -3.602 1.520 18.735 1.00 . A A . 17 ASN CA 1 1
37 10893 1 1 18 ASN CB C -3.455 3.036 18.616 1.00 . A A . 17 ASN CB 1 1
37 10894 1 1 18 ASN CG C -3.783 3.697 19.950 1.00 . A A . 17 ASN CG 1 1
37 10895 1 1 18 ASN H H -3.031 1.455 16.700 1.00 . A A . 17 ASN H 1 1
37 10896 1 1 18 ASN HA H -2.932 1.163 19.499 1.00 . A A . 17 ASN HA 1 1
37 10897 1 1 18 ASN HB2 H -2.441 3.278 18.335 1.00 . A A . 17 ASN HB2 1 1
37 10898 1 1 18 ASN HB3 H -4.134 3.402 17.858 1.00 . A A . 17 ASN HB3 1 1
37 10899 1 1 18 ASN HD21 H -4.664 5.271 19.123 1.00 . A A . 17 ASN HD21 1 1
37 10900 1 1 18 ASN HD22 H -4.616 5.274 20.819 1.00 . A A . 17 ASN HD22 1 1
37 10901 1 1 18 ASN N N -3.264 0.891 17.467 1.00 . A A . 17 ASN N 1 1
37 10902 1 1 18 ASN ND2 N -4.407 4.842 19.964 1.00 . A A . 17 ASN ND2 1 1
37 10903 1 1 18 ASN O O -5.321 0.899 20.292 1.00 . A A . 17 ASN O 1 1
37 10904 1 1 18 ASN OD1 O -3.462 3.155 21.007 1.00 . A A . 17 ASN OD1 1 1
37 10905 1 1 19 VAL C C -7.469 -0.572 18.834 1.00 . A A . 18 VAL C 1 1
37 10906 1 1 19 VAL CA C -7.334 0.886 18.406 1.00 . A A . 18 VAL CA 1 1
37 10907 1 1 19 VAL CB C -8.164 1.136 17.144 1.00 . A A . 18 VAL CB 1 1
37 10908 1 1 19 VAL CG1 C -9.602 0.659 17.365 1.00 . A A . 18 VAL CG1 1 1
37 10909 1 1 19 VAL CG2 C -8.167 2.634 16.829 1.00 . A A . 18 VAL CG2 1 1
37 10910 1 1 19 VAL H H -5.652 1.427 17.239 1.00 . A A . 18 VAL H 1 1
37 10911 1 1 19 VAL HA H -7.699 1.524 19.197 1.00 . A A . 18 VAL HA 1 1
37 10912 1 1 19 VAL HB H -7.730 0.594 16.315 1.00 . A A . 18 VAL HB 1 1
37 10913 1 1 19 VAL HG11 H -10.230 1.025 16.566 1.00 . A A . 18 VAL HG11 1 1
37 10914 1 1 19 VAL HG12 H -9.965 1.032 18.311 1.00 . A A . 18 VAL HG12 1 1
37 10915 1 1 19 VAL HG13 H -9.625 -0.421 17.371 1.00 . A A . 18 VAL HG13 1 1
37 10916 1 1 19 VAL HG21 H -8.772 3.154 17.559 1.00 . A A . 18 VAL HG21 1 1
37 10917 1 1 19 VAL HG22 H -8.575 2.796 15.843 1.00 . A A . 18 VAL HG22 1 1
37 10918 1 1 19 VAL HG23 H -7.156 3.010 16.867 1.00 . A A . 18 VAL HG23 1 1
37 10919 1 1 19 VAL N N -5.936 1.201 18.150 1.00 . A A . 18 VAL N 1 1
37 10920 1 1 19 VAL O O -8.173 -0.889 19.794 1.00 . A A . 18 VAL O 1 1
37 10921 1 1 20 ILE C C -6.188 -3.141 19.772 1.00 . A A . 19 ILE C 1 1
37 10922 1 1 20 ILE CA C -6.815 -2.877 18.409 1.00 . A A . 19 ILE CA 1 1
37 10923 1 1 20 ILE CB C -6.047 -3.653 17.333 1.00 . A A . 19 ILE CB 1 1
37 10924 1 1 20 ILE CD1 C -5.899 -4.069 14.877 1.00 . A A . 19 ILE CD1 1 1
37 10925 1 1 20 ILE CG1 C -6.798 -3.561 16.004 1.00 . A A . 19 ILE CG1 1 1
37 10926 1 1 20 ILE CG2 C -5.918 -5.124 17.746 1.00 . A A . 19 ILE CG2 1 1
37 10927 1 1 20 ILE H H -6.240 -1.132 17.361 1.00 . A A . 19 ILE H 1 1
37 10928 1 1 20 ILE HA H -7.840 -3.213 18.420 1.00 . A A . 19 ILE HA 1 1
37 10929 1 1 20 ILE HB H -5.060 -3.227 17.221 1.00 . A A . 19 ILE HB 1 1
37 10930 1 1 20 ILE HD11 H -4.997 -3.476 14.842 1.00 . A A . 19 ILE HD11 1 1
37 10931 1 1 20 ILE HD12 H -6.421 -3.987 13.935 1.00 . A A . 19 ILE HD12 1 1
37 10932 1 1 20 ILE HD13 H -5.643 -5.102 15.059 1.00 . A A . 19 ILE HD13 1 1
37 10933 1 1 20 ILE HG12 H -7.694 -4.164 16.054 1.00 . A A . 19 ILE HG12 1 1
37 10934 1 1 20 ILE HG13 H -7.063 -2.532 15.814 1.00 . A A . 19 ILE HG13 1 1
37 10935 1 1 20 ILE HG21 H -5.640 -5.719 16.888 1.00 . A A . 19 ILE HG21 1 1
37 10936 1 1 20 ILE HG22 H -6.862 -5.475 18.136 1.00 . A A . 19 ILE HG22 1 1
37 10937 1 1 20 ILE HG23 H -5.159 -5.216 18.508 1.00 . A A . 19 ILE HG23 1 1
37 10938 1 1 20 ILE N N -6.782 -1.451 18.110 1.00 . A A . 19 ILE N 1 1
37 10939 1 1 20 ILE O O -6.703 -3.930 20.566 1.00 . A A . 19 ILE O 1 1
37 10940 1 1 21 ALA C C -5.098 -1.930 22.417 1.00 . A A . 20 ALA C 1 1
37 10941 1 1 21 ALA CA C -4.364 -2.655 21.296 1.00 . A A . 20 ALA CA 1 1
37 10942 1 1 21 ALA CB C -2.937 -2.113 21.185 1.00 . A A . 20 ALA CB 1 1
37 10943 1 1 21 ALA H H -4.701 -1.871 19.353 1.00 . A A . 20 ALA H 1 1
37 10944 1 1 21 ALA HA H -4.318 -3.709 21.530 1.00 . A A . 20 ALA HA 1 1
37 10945 1 1 21 ALA HB1 H -2.964 -1.089 20.843 1.00 . A A . 20 ALA HB1 1 1
37 10946 1 1 21 ALA HB2 H -2.379 -2.714 20.481 1.00 . A A . 20 ALA HB2 1 1
37 10947 1 1 21 ALA HB3 H -2.460 -2.156 22.153 1.00 . A A . 20 ALA HB3 1 1
37 10948 1 1 21 ALA N N -5.065 -2.482 20.031 1.00 . A A . 20 ALA N 1 1
37 10949 1 1 21 ALA O O -5.476 -2.542 23.417 1.00 . A A . 20 ALA O 1 1
37 10950 1 1 22 NH2 HN1 H -5.779 -0.167 23.027 1.00 . A A . 21 NH2 HN1 1 1
37 10951 1 1 22 NH2 HN2 H -5.018 -0.169 21.509 1.00 . A A . 21 NH2 HN2 1 1
37 10952 1 1 22 NH2 N N -5.318 -0.650 22.310 1.00 . A A . 21 NH2 N 1 1
38 10953 1 1 1 ACE C C 6.849 -3.846 -1.154 1.00 . A A . 0 ACE C 1 1
38 10954 1 1 1 ACE CH3 C 7.175 -5.028 -0.248 1.00 . A A . 0 ACE CH3 1 1
38 10955 1 1 1 ACE H1 H 6.785 -4.842 0.742 1.00 . A A . 0 ACE H1 1 1
38 10956 1 1 1 ACE H2 H 8.247 -5.154 -0.193 1.00 . A A . 0 ACE H2 1 1
38 10957 1 1 1 ACE H3 H 6.727 -5.925 -0.649 1.00 . A A . 0 ACE H3 1 1
38 10958 1 1 1 ACE O O 6.820 -2.700 -0.709 1.00 . A A . 0 ACE O 1 1
38 10959 1 1 2 LEU C C 4.976 -2.389 -2.996 1.00 . A A . 1 LEU C 1 1
38 10960 1 1 2 LEU CA C 6.278 -3.082 -3.387 1.00 . A A . 1 LEU CA 1 1
38 10961 1 1 2 LEU CB C 6.135 -3.681 -4.788 1.00 . A A . 1 LEU CB 1 1
38 10962 1 1 2 LEU CD1 C 7.294 -4.990 -6.571 1.00 . A A . 1 LEU CD1 1 1
38 10963 1 1 2 LEU CD2 C 8.418 -2.955 -5.612 1.00 . A A . 1 LEU CD2 1 1
38 10964 1 1 2 LEU CG C 7.501 -4.159 -5.301 1.00 . A A . 1 LEU CG 1 1
38 10965 1 1 2 LEU H H 6.638 -5.066 -2.728 1.00 . A A . 1 LEU H 1 1
38 10966 1 1 2 LEU HA H 7.071 -2.354 -3.393 1.00 . A A . 1 LEU HA 1 1
38 10967 1 1 2 LEU HB2 H 5.456 -4.520 -4.746 1.00 . A A . 1 LEU HB2 1 1
38 10968 1 1 2 LEU HB3 H 5.736 -2.935 -5.460 1.00 . A A . 1 LEU HB3 1 1
38 10969 1 1 2 LEU HD11 H 8.243 -5.384 -6.903 1.00 . A A . 1 LEU HD11 1 1
38 10970 1 1 2 LEU HD12 H 6.873 -4.365 -7.345 1.00 . A A . 1 LEU HD12 1 1
38 10971 1 1 2 LEU HD13 H 6.619 -5.806 -6.360 1.00 . A A . 1 LEU HD13 1 1
38 10972 1 1 2 LEU HD21 H 7.830 -2.126 -5.978 1.00 . A A . 1 LEU HD21 1 1
38 10973 1 1 2 LEU HD22 H 9.145 -3.235 -6.361 1.00 . A A . 1 LEU HD22 1 1
38 10974 1 1 2 LEU HD23 H 8.937 -2.656 -4.713 1.00 . A A . 1 LEU HD23 1 1
38 10975 1 1 2 LEU HG H 7.965 -4.777 -4.545 1.00 . A A . 1 LEU HG 1 1
38 10976 1 1 2 LEU N N 6.603 -4.132 -2.428 1.00 . A A . 1 LEU N 1 1
38 10977 1 1 2 LEU O O 4.863 -1.165 -3.075 1.00 . A A . 1 LEU O 1 1
38 10978 1 1 3 GLY C C 2.459 -2.838 -0.682 1.00 . A A . 2 GLY C 1 1
38 10979 1 1 3 GLY CA C 2.686 -2.651 -2.174 1.00 . A A . 2 GLY CA 1 1
38 10980 1 1 3 GLY H H 4.144 -4.152 -2.539 1.00 . A A . 2 GLY H 1 1
38 10981 1 1 3 GLY HA2 H 2.626 -1.598 -2.412 1.00 . A A . 2 GLY HA2 1 1
38 10982 1 1 3 GLY HA3 H 1.912 -3.181 -2.709 1.00 . A A . 2 GLY HA3 1 1
38 10983 1 1 3 GLY N N 3.991 -3.183 -2.576 1.00 . A A . 2 GLY N 1 1
38 10984 1 1 3 GLY O O 1.780 -2.038 -0.040 1.00 . A A . 2 GLY O 1 1
38 10985 1 1 4 LEU C C 3.497 -3.131 2.141 1.00 . A A . 3 LEU C 1 1
38 10986 1 1 4 LEU CA C 2.866 -4.213 1.269 1.00 . A A . 3 LEU CA 1 1
38 10987 1 1 4 LEU CB C 3.498 -5.569 1.576 1.00 . A A . 3 LEU CB 1 1
38 10988 1 1 4 LEU CD1 C 3.463 -8.005 1.025 1.00 . A A . 3 LEU CD1 1 1
38 10989 1 1 4 LEU CD2 C 1.287 -6.787 1.388 1.00 . A A . 3 LEU CD2 1 1
38 10990 1 1 4 LEU CG C 2.728 -6.675 0.841 1.00 . A A . 3 LEU CG 1 1
38 10991 1 1 4 LEU H H 3.540 -4.515 -0.712 1.00 . A A . 3 LEU H 1 1
38 10992 1 1 4 LEU HA H 1.816 -4.263 1.499 1.00 . A A . 3 LEU HA 1 1
38 10993 1 1 4 LEU HB2 H 4.529 -5.567 1.246 1.00 . A A . 3 LEU HB2 1 1
38 10994 1 1 4 LEU HB3 H 3.463 -5.751 2.639 1.00 . A A . 3 LEU HB3 1 1
38 10995 1 1 4 LEU HD11 H 3.030 -8.749 0.371 1.00 . A A . 3 LEU HD11 1 1
38 10996 1 1 4 LEU HD12 H 3.372 -8.330 2.050 1.00 . A A . 3 LEU HD12 1 1
38 10997 1 1 4 LEU HD13 H 4.506 -7.875 0.779 1.00 . A A . 3 LEU HD13 1 1
38 10998 1 1 4 LEU HD21 H 0.933 -7.805 1.289 1.00 . A A . 3 LEU HD21 1 1
38 10999 1 1 4 LEU HD22 H 0.639 -6.133 0.821 1.00 . A A . 3 LEU HD22 1 1
38 11000 1 1 4 LEU HD23 H 1.261 -6.499 2.429 1.00 . A A . 3 LEU HD23 1 1
38 11001 1 1 4 LEU HG H 2.691 -6.436 -0.214 1.00 . A A . 3 LEU HG 1 1
38 11002 1 1 4 LEU N N 3.020 -3.909 -0.144 1.00 . A A . 3 LEU N 1 1
38 11003 1 1 4 LEU O O 2.942 -2.760 3.174 1.00 . A A . 3 LEU O 1 1
38 11004 1 1 5 LEU C C 4.479 -0.344 2.604 1.00 . A A . 4 LEU C 1 1
38 11005 1 1 5 LEU CA C 5.340 -1.602 2.512 1.00 . A A . 4 LEU CA 1 1
38 11006 1 1 5 LEU CB C 6.686 -1.263 1.857 1.00 . A A . 4 LEU CB 1 1
38 11007 1 1 5 LEU CD1 C 7.566 -0.497 4.095 1.00 . A A . 4 LEU CD1 1 1
38 11008 1 1 5 LEU CD2 C 8.766 0.112 1.981 1.00 . A A . 4 LEU CD2 1 1
38 11009 1 1 5 LEU CG C 7.391 -0.127 2.615 1.00 . A A . 4 LEU CG 1 1
38 11010 1 1 5 LEU H H 5.068 -2.965 0.904 1.00 . A A . 4 LEU H 1 1
38 11011 1 1 5 LEU HA H 5.518 -1.982 3.505 1.00 . A A . 4 LEU HA 1 1
38 11012 1 1 5 LEU HB2 H 7.317 -2.140 1.861 1.00 . A A . 4 LEU HB2 1 1
38 11013 1 1 5 LEU HB3 H 6.514 -0.954 0.837 1.00 . A A . 4 LEU HB3 1 1
38 11014 1 1 5 LEU HD11 H 7.815 -1.545 4.181 1.00 . A A . 4 LEU HD11 1 1
38 11015 1 1 5 LEU HD12 H 6.648 -0.299 4.627 1.00 . A A . 4 LEU HD12 1 1
38 11016 1 1 5 LEU HD13 H 8.361 0.097 4.527 1.00 . A A . 4 LEU HD13 1 1
38 11017 1 1 5 LEU HD21 H 9.371 -0.775 2.092 1.00 . A A . 4 LEU HD21 1 1
38 11018 1 1 5 LEU HD22 H 9.250 0.943 2.474 1.00 . A A . 4 LEU HD22 1 1
38 11019 1 1 5 LEU HD23 H 8.645 0.337 0.932 1.00 . A A . 4 LEU HD23 1 1
38 11020 1 1 5 LEU HG H 6.803 0.775 2.539 1.00 . A A . 4 LEU HG 1 1
38 11021 1 1 5 LEU N N 4.661 -2.633 1.733 1.00 . A A . 4 LEU N 1 1
38 11022 1 1 5 LEU O O 4.239 0.172 3.695 1.00 . A A . 4 LEU O 1 1
38 11023 1 1 6 SER C C 1.834 1.063 2.122 1.00 . A A . 5 SER C 1 1
38 11024 1 1 6 SER CA C 3.168 1.334 1.433 1.00 . A A . 5 SER CA 1 1
38 11025 1 1 6 SER CB C 2.919 1.767 -0.011 1.00 . A A . 5 SER CB 1 1
38 11026 1 1 6 SER H H 4.225 -0.316 0.618 1.00 . A A . 5 SER H 1 1
38 11027 1 1 6 SER HA H 3.676 2.132 1.954 1.00 . A A . 5 SER HA 1 1
38 11028 1 1 6 SER HB2 H 3.801 2.244 -0.403 1.00 . A A . 5 SER HB2 1 1
38 11029 1 1 6 SER HB3 H 2.686 0.898 -0.612 1.00 . A A . 5 SER HB3 1 1
38 11030 1 1 6 SER HG H 1.970 3.330 0.655 1.00 . A A . 5 SER HG 1 1
38 11031 1 1 6 SER N N 4.010 0.140 1.458 1.00 . A A . 5 SER N 1 1
38 11032 1 1 6 SER O O 1.353 1.868 2.919 1.00 . A A . 5 SER O 1 1
38 11033 1 1 6 SER OG O 1.836 2.687 -0.045 1.00 . A A . 5 SER OG 1 1
38 11034 1 1 7 TYR C C 0.055 -0.655 3.874 1.00 . A A . 6 TYR C 1 1
38 11035 1 1 7 TYR CA C -0.033 -0.484 2.359 1.00 . A A . 6 TYR CA 1 1
38 11036 1 1 7 TYR CB C -0.475 -1.794 1.700 1.00 . A A . 6 TYR CB 1 1
38 11037 1 1 7 TYR CD1 C -2.933 -1.700 2.262 1.00 . A A . 6 TYR CD1 1 1
38 11038 1 1 7 TYR CD2 C -1.604 -3.521 3.153 1.00 . A A . 6 TYR CD2 1 1
38 11039 1 1 7 TYR CE1 C -4.069 -2.219 2.898 1.00 . A A . 6 TYR CE1 1 1
38 11040 1 1 7 TYR CE2 C -2.737 -4.042 3.786 1.00 . A A . 6 TYR CE2 1 1
38 11041 1 1 7 TYR CG C -1.701 -2.350 2.390 1.00 . A A . 6 TYR CG 1 1
38 11042 1 1 7 TYR CZ C -3.970 -3.391 3.659 1.00 . A A . 6 TYR CZ 1 1
38 11043 1 1 7 TYR H H 1.689 -0.671 1.147 1.00 . A A . 6 TYR H 1 1
38 11044 1 1 7 TYR HA H -0.766 0.276 2.136 1.00 . A A . 6 TYR HA 1 1
38 11045 1 1 7 TYR HB2 H -0.706 -1.609 0.661 1.00 . A A . 6 TYR HB2 1 1
38 11046 1 1 7 TYR HB3 H 0.329 -2.509 1.763 1.00 . A A . 6 TYR HB3 1 1
38 11047 1 1 7 TYR HD1 H -3.010 -0.796 1.675 1.00 . A A . 6 TYR HD1 1 1
38 11048 1 1 7 TYR HD2 H -0.653 -4.024 3.253 1.00 . A A . 6 TYR HD2 1 1
38 11049 1 1 7 TYR HE1 H -5.020 -1.718 2.799 1.00 . A A . 6 TYR HE1 1 1
38 11050 1 1 7 TYR HE2 H -2.658 -4.945 4.371 1.00 . A A . 6 TYR HE2 1 1
38 11051 1 1 7 TYR HH H -4.994 -4.862 4.316 1.00 . A A . 6 TYR HH 1 1
38 11052 1 1 7 TYR N N 1.250 -0.081 1.794 1.00 . A A . 6 TYR N 1 1
38 11053 1 1 7 TYR O O -0.829 -0.213 4.606 1.00 . A A . 6 TYR O 1 1
38 11054 1 1 7 TYR OH O -5.089 -3.906 4.282 1.00 . A A . 6 TYR OH 1 1
38 11055 1 1 8 GLY C C 1.860 -0.313 6.470 1.00 . A A . 7 GLY C 1 1
38 11056 1 1 8 GLY CA C 1.290 -1.541 5.769 1.00 . A A . 7 GLY CA 1 1
38 11057 1 1 8 GLY H H 1.785 -1.648 3.710 1.00 . A A . 7 GLY H 1 1
38 11058 1 1 8 GLY HA2 H 0.334 -1.787 6.207 1.00 . A A . 7 GLY HA2 1 1
38 11059 1 1 8 GLY HA3 H 1.966 -2.372 5.911 1.00 . A A . 7 GLY HA3 1 1
38 11060 1 1 8 GLY N N 1.115 -1.308 4.338 1.00 . A A . 7 GLY N 1 1
38 11061 1 1 8 GLY O O 2.161 -0.356 7.663 1.00 . A A . 7 GLY O 1 1
38 11062 1 1 9 ALA C C 1.466 2.993 6.689 1.00 . A A . 8 ALA C 1 1
38 11063 1 1 9 ALA CA C 2.570 2.015 6.294 1.00 . A A . 8 ALA CA 1 1
38 11064 1 1 9 ALA CB C 3.494 2.690 5.279 1.00 . A A . 8 ALA CB 1 1
38 11065 1 1 9 ALA H H 1.769 0.758 4.778 1.00 . A A . 8 ALA H 1 1
38 11066 1 1 9 ALA HA H 3.150 1.773 7.173 1.00 . A A . 8 ALA HA 1 1
38 11067 1 1 9 ALA HB1 H 4.345 2.053 5.089 1.00 . A A . 8 ALA HB1 1 1
38 11068 1 1 9 ALA HB2 H 3.835 3.635 5.676 1.00 . A A . 8 ALA HB2 1 1
38 11069 1 1 9 ALA HB3 H 2.956 2.857 4.357 1.00 . A A . 8 ALA HB3 1 1
38 11070 1 1 9 ALA N N 2.018 0.781 5.726 1.00 . A A . 8 ALA N 1 1
38 11071 1 1 9 ALA O O 1.616 4.203 6.515 1.00 . A A . 8 ALA O 1 1
38 11072 1 1 10 GLY C C -1.699 2.563 8.513 1.00 . A A . 9 GLY C 1 1
38 11073 1 1 10 GLY CA C -0.732 3.345 7.648 1.00 . A A . 9 GLY CA 1 1
38 11074 1 1 10 GLY H H 0.285 1.505 7.364 1.00 . A A . 9 GLY H 1 1
38 11075 1 1 10 GLY HA2 H -0.337 4.180 8.210 1.00 . A A . 9 GLY HA2 1 1
38 11076 1 1 10 GLY HA3 H -1.252 3.713 6.777 1.00 . A A . 9 GLY HA3 1 1
38 11077 1 1 10 GLY N N 0.363 2.481 7.232 1.00 . A A . 9 GLY N 1 1
38 11078 1 1 10 GLY O O -2.218 3.065 9.511 1.00 . A A . 9 GLY O 1 1
38 11079 1 1 11 VAL C C -1.996 -0.474 9.778 1.00 . A A . 10 VAL C 1 1
38 11080 1 1 11 VAL CA C -2.810 0.423 8.850 1.00 . A A . 10 VAL CA 1 1
38 11081 1 1 11 VAL CB C -3.611 -0.432 7.855 1.00 . A A . 10 VAL CB 1 1
38 11082 1 1 11 VAL CG1 C -4.865 0.324 7.399 1.00 . A A . 10 VAL CG1 1 1
38 11083 1 1 11 VAL CG2 C -2.743 -0.739 6.631 1.00 . A A . 10 VAL CG2 1 1
38 11084 1 1 11 VAL H H -1.462 0.984 7.321 1.00 . A A . 10 VAL H 1 1
38 11085 1 1 11 VAL HA H -3.497 1.008 9.450 1.00 . A A . 10 VAL HA 1 1
38 11086 1 1 11 VAL HB H -3.899 -1.354 8.325 1.00 . A A . 10 VAL HB 1 1
38 11087 1 1 11 VAL HG11 H -4.575 1.263 6.951 1.00 . A A . 10 VAL HG11 1 1
38 11088 1 1 11 VAL HG12 H -5.500 0.513 8.251 1.00 . A A . 10 VAL HG12 1 1
38 11089 1 1 11 VAL HG13 H -5.401 -0.271 6.674 1.00 . A A . 10 VAL HG13 1 1
38 11090 1 1 11 VAL HG21 H -2.658 0.148 6.021 1.00 . A A . 10 VAL HG21 1 1
38 11091 1 1 11 VAL HG22 H -3.200 -1.530 6.056 1.00 . A A . 10 VAL HG22 1 1
38 11092 1 1 11 VAL HG23 H -1.762 -1.049 6.955 1.00 . A A . 10 VAL HG23 1 1
38 11093 1 1 11 VAL N N -1.921 1.317 8.121 1.00 . A A . 10 VAL N 1 1
38 11094 1 1 11 VAL O O -2.374 -0.692 10.928 1.00 . A A . 10 VAL O 1 1
38 11095 1 1 12 ALA C C -0.796 -3.066 10.564 1.00 . A A . 11 ALA C 1 1
38 11096 1 1 12 ALA CA C -0.012 -1.864 10.052 1.00 . A A . 11 ALA CA 1 1
38 11097 1 1 12 ALA CB C 0.576 -1.092 11.238 1.00 . A A . 11 ALA CB 1 1
38 11098 1 1 12 ALA H H -0.632 -0.773 8.344 1.00 . A A . 11 ALA H 1 1
38 11099 1 1 12 ALA HA H 0.796 -2.211 9.429 1.00 . A A . 11 ALA HA 1 1
38 11100 1 1 12 ALA HB1 H 1.142 -0.247 10.874 1.00 . A A . 11 ALA HB1 1 1
38 11101 1 1 12 ALA HB2 H 1.225 -1.743 11.803 1.00 . A A . 11 ALA HB2 1 1
38 11102 1 1 12 ALA HB3 H -0.224 -0.740 11.875 1.00 . A A . 11 ALA HB3 1 1
38 11103 1 1 12 ALA N N -0.878 -0.988 9.267 1.00 . A A . 11 ALA N 1 1
38 11104 1 1 12 ALA O O -0.695 -4.170 10.028 1.00 . A A . 11 ALA O 1 1
38 11105 1 1 13 SER C C -3.290 -3.269 13.274 1.00 . A A . 12 SER C 1 1
38 11106 1 1 13 SER CA C -2.400 -3.881 12.203 1.00 . A A . 12 SER CA 1 1
38 11107 1 1 13 SER CB C -1.510 -4.958 12.823 1.00 . A A . 12 SER CB 1 1
38 11108 1 1 13 SER H H -1.620 -1.928 11.973 1.00 . A A . 12 SER H 1 1
38 11109 1 1 13 SER HA H -3.021 -4.330 11.439 1.00 . A A . 12 SER HA 1 1
38 11110 1 1 13 SER HB2 H -0.791 -5.297 12.095 1.00 . A A . 12 SER HB2 1 1
38 11111 1 1 13 SER HB3 H -0.987 -4.541 13.674 1.00 . A A . 12 SER HB3 1 1
38 11112 1 1 13 SER HG H -3.224 -5.864 12.990 1.00 . A A . 12 SER HG 1 1
38 11113 1 1 13 SER N N -1.582 -2.834 11.601 1.00 . A A . 12 SER N 1 1
38 11114 1 1 13 SER O O -3.586 -3.894 14.292 1.00 . A A . 12 SER O 1 1
38 11115 1 1 13 SER OG O -2.314 -6.055 13.233 1.00 . A A . 12 SER OG 1 1
38 11116 1 1 14 LEU C C -3.892 -1.279 15.377 1.00 . A A . 13 LEU C 1 1
38 11117 1 1 14 LEU CA C -4.523 -1.297 13.979 1.00 . A A . 13 LEU CA 1 1
38 11118 1 1 14 LEU CB C -5.913 -1.944 14.053 1.00 . A A . 13 LEU CB 1 1
38 11119 1 1 14 LEU CD1 C -7.078 -0.125 12.719 1.00 . A A . 13 LEU CD1 1 1
38 11120 1 1 14 LEU CD2 C -5.933 -2.030 11.538 1.00 . A A . 13 LEU CD2 1 1
38 11121 1 1 14 LEU CG C -6.730 -1.626 12.786 1.00 . A A . 13 LEU CG 1 1
38 11122 1 1 14 LEU H H -3.403 -1.581 12.212 1.00 . A A . 13 LEU H 1 1
38 11123 1 1 14 LEU HA H -4.630 -0.282 13.637 1.00 . A A . 13 LEU HA 1 1
38 11124 1 1 14 LEU HB2 H -5.799 -3.014 14.142 1.00 . A A . 13 LEU HB2 1 1
38 11125 1 1 14 LEU HB3 H -6.438 -1.570 14.919 1.00 . A A . 13 LEU HB3 1 1
38 11126 1 1 14 LEU HD11 H -8.000 -0.002 12.171 1.00 . A A . 13 LEU HD11 1 1
38 11127 1 1 14 LEU HD12 H -6.291 0.416 12.213 1.00 . A A . 13 LEU HD12 1 1
38 11128 1 1 14 LEU HD13 H -7.202 0.268 13.717 1.00 . A A . 13 LEU HD13 1 1
38 11129 1 1 14 LEU HD21 H -5.188 -1.277 11.326 1.00 . A A . 13 LEU HD21 1 1
38 11130 1 1 14 LEU HD22 H -6.605 -2.116 10.698 1.00 . A A . 13 LEU HD22 1 1
38 11131 1 1 14 LEU HD23 H -5.449 -2.980 11.707 1.00 . A A . 13 LEU HD23 1 1
38 11132 1 1 14 LEU HG H -7.650 -2.193 12.814 1.00 . A A . 13 LEU HG 1 1
38 11133 1 1 14 LEU N N -3.690 -2.025 13.036 1.00 . A A . 13 LEU N 1 1
38 11134 1 1 14 LEU O O -4.568 -1.587 16.359 1.00 . A A . 13 LEU O 1 1
38 11135 1 1 15 PRO C C -2.150 0.494 17.501 1.00 . A A . 14 PRO C 1 1
38 11136 1 1 15 PRO CA C -1.953 -0.864 16.828 1.00 . A A . 14 PRO CA 1 1
38 11137 1 1 15 PRO CB C -0.484 -1.097 16.471 1.00 . A A . 14 PRO CB 1 1
38 11138 1 1 15 PRO CD C -1.694 -0.522 14.423 1.00 . A A . 14 PRO CD 1 1
38 11139 1 1 15 PRO CG C -0.314 -0.473 15.115 1.00 . A A . 14 PRO CG 1 1
38 11140 1 1 15 PRO HA H -2.305 -1.659 17.466 1.00 . A A . 14 PRO HA 1 1
38 11141 1 1 15 PRO HB2 H 0.163 -0.622 17.199 1.00 . A A . 14 PRO HB2 1 1
38 11142 1 1 15 PRO HB3 H -0.276 -2.156 16.421 1.00 . A A . 14 PRO HB3 1 1
38 11143 1 1 15 PRO HD2 H -1.958 0.453 14.029 1.00 . A A . 14 PRO HD2 1 1
38 11144 1 1 15 PRO HD3 H -1.684 -1.256 13.642 1.00 . A A . 14 PRO HD3 1 1
38 11145 1 1 15 PRO HG2 H 0.023 0.552 15.216 1.00 . A A . 14 PRO HG2 1 1
38 11146 1 1 15 PRO HG3 H 0.405 -1.035 14.531 1.00 . A A . 14 PRO HG3 1 1
38 11147 1 1 15 PRO N N -2.627 -0.919 15.505 1.00 . A A . 14 PRO N 1 1
38 11148 1 1 15 PRO O O -2.634 0.581 18.629 1.00 . A A . 14 PRO O 1 1
38 11149 1 1 16 LEU C C -3.368 3.266 17.485 1.00 . A A . 15 LEU C 1 1
38 11150 1 1 16 LEU CA C -1.899 2.906 17.288 1.00 . A A . 15 LEU CA 1 1
38 11151 1 1 16 LEU CB C -1.253 3.881 16.297 1.00 . A A . 15 LEU CB 1 1
38 11152 1 1 16 LEU CD1 C 0.861 4.431 15.081 1.00 . A A . 15 LEU CD1 1 1
38 11153 1 1 16 LEU CD2 C 0.886 4.306 17.585 1.00 . A A . 15 LEU CD2 1 1
38 11154 1 1 16 LEU CG C 0.276 3.711 16.301 1.00 . A A . 15 LEU CG 1 1
38 11155 1 1 16 LEU H H -1.397 1.406 15.892 1.00 . A A . 15 LEU H 1 1
38 11156 1 1 16 LEU HA H -1.394 2.981 18.235 1.00 . A A . 15 LEU HA 1 1
38 11157 1 1 16 LEU HB2 H -1.629 3.673 15.304 1.00 . A A . 15 LEU HB2 1 1
38 11158 1 1 16 LEU HB3 H -1.508 4.893 16.568 1.00 . A A . 15 LEU HB3 1 1
38 11159 1 1 16 LEU HD11 H 0.659 3.854 14.192 1.00 . A A . 15 LEU HD11 1 1
38 11160 1 1 16 LEU HD12 H 1.929 4.536 15.204 1.00 . A A . 15 LEU HD12 1 1
38 11161 1 1 16 LEU HD13 H 0.412 5.408 14.988 1.00 . A A . 15 LEU HD13 1 1
38 11162 1 1 16 LEU HD21 H 0.799 3.595 18.392 1.00 . A A . 15 LEU HD21 1 1
38 11163 1 1 16 LEU HD22 H 0.370 5.216 17.850 1.00 . A A . 15 LEU HD22 1 1
38 11164 1 1 16 LEU HD23 H 1.933 4.525 17.420 1.00 . A A . 15 LEU HD23 1 1
38 11165 1 1 16 LEU HG H 0.516 2.658 16.242 1.00 . A A . 15 LEU HG 1 1
38 11166 1 1 16 LEU N N -1.769 1.547 16.785 1.00 . A A . 15 LEU N 1 1
38 11167 1 1 16 LEU O O -3.734 3.904 18.471 1.00 . A A . 15 LEU O 1 1
38 11168 1 1 17 LEU C C -6.244 2.482 17.837 1.00 . A A . 16 LEU C 1 1
38 11169 1 1 17 LEU CA C -5.628 3.137 16.601 1.00 . A A . 16 LEU CA 1 1
38 11170 1 1 17 LEU CB C -6.321 2.611 15.335 1.00 . A A . 16 LEU CB 1 1
38 11171 1 1 17 LEU CD1 C -6.958 4.879 14.383 1.00 . A A . 16 LEU CD1 1 1
38 11172 1 1 17 LEU CD2 C -4.645 3.948 14.032 1.00 . A A . 16 LEU CD2 1 1
38 11173 1 1 17 LEU CG C -6.131 3.594 14.166 1.00 . A A . 16 LEU CG 1 1
38 11174 1 1 17 LEU H H -3.845 2.350 15.774 1.00 . A A . 16 LEU H 1 1
38 11175 1 1 17 LEU HA H -5.771 4.203 16.667 1.00 . A A . 16 LEU HA 1 1
38 11176 1 1 17 LEU HB2 H -5.890 1.658 15.069 1.00 . A A . 16 LEU HB2 1 1
38 11177 1 1 17 LEU HB3 H -7.377 2.480 15.525 1.00 . A A . 16 LEU HB3 1 1
38 11178 1 1 17 LEU HD11 H -7.215 5.303 13.423 1.00 . A A . 16 LEU HD11 1 1
38 11179 1 1 17 LEU HD12 H -6.383 5.601 14.945 1.00 . A A . 16 LEU HD12 1 1
38 11180 1 1 17 LEU HD13 H -7.865 4.647 14.921 1.00 . A A . 16 LEU HD13 1 1
38 11181 1 1 17 LEU HD21 H -4.477 4.445 13.087 1.00 . A A . 16 LEU HD21 1 1
38 11182 1 1 17 LEU HD22 H -4.055 3.043 14.070 1.00 . A A . 16 LEU HD22 1 1
38 11183 1 1 17 LEU HD23 H -4.354 4.601 14.842 1.00 . A A . 16 LEU HD23 1 1
38 11184 1 1 17 LEU HG H -6.464 3.118 13.254 1.00 . A A . 16 LEU HG 1 1
38 11185 1 1 17 LEU N N -4.199 2.854 16.537 1.00 . A A . 16 LEU N 1 1
38 11186 1 1 17 LEU O O -7.107 3.061 18.494 1.00 . A A . 16 LEU O 1 1
38 11187 1 1 18 ASN C C -6.049 1.306 20.586 1.00 . A A . 17 ASN C 1 1
38 11188 1 1 18 ASN CA C -6.316 0.541 19.293 1.00 . A A . 17 ASN CA 1 1
38 11189 1 1 18 ASN CB C -5.665 -0.840 19.372 1.00 . A A . 17 ASN CB 1 1
38 11190 1 1 18 ASN CG C -6.175 -1.587 20.598 1.00 . A A . 17 ASN CG 1 1
38 11191 1 1 18 ASN H H -5.110 0.853 17.579 1.00 . A A . 17 ASN H 1 1
38 11192 1 1 18 ASN HA H -7.382 0.415 19.176 1.00 . A A . 17 ASN HA 1 1
38 11193 1 1 18 ASN HB2 H -5.908 -1.402 18.483 1.00 . A A . 17 ASN HB2 1 1
38 11194 1 1 18 ASN HB3 H -4.594 -0.727 19.442 1.00 . A A . 17 ASN HB3 1 1
38 11195 1 1 18 ASN HD21 H -4.363 -2.098 21.221 1.00 . A A . 17 ASN HD21 1 1
38 11196 1 1 18 ASN HD22 H -5.644 -2.635 22.199 1.00 . A A . 17 ASN HD22 1 1
38 11197 1 1 18 ASN N N -5.797 1.269 18.141 1.00 . A A . 17 ASN N 1 1
38 11198 1 1 18 ASN ND2 N -5.324 -2.154 21.406 1.00 . A A . 17 ASN ND2 1 1
38 11199 1 1 18 ASN O O -6.905 1.364 21.468 1.00 . A A . 17 ASN O 1 1
38 11200 1 1 18 ASN OD1 O -7.384 -1.656 20.825 1.00 . A A . 17 ASN OD1 1 1
38 11201 1 1 19 VAL C C -5.448 3.837 22.060 1.00 . A A . 18 VAL C 1 1
38 11202 1 1 19 VAL CA C -4.507 2.647 21.892 1.00 . A A . 18 VAL CA 1 1
38 11203 1 1 19 VAL CB C -3.059 3.138 21.790 1.00 . A A . 18 VAL CB 1 1
38 11204 1 1 19 VAL CG1 C -2.744 4.077 22.958 1.00 . A A . 18 VAL CG1 1 1
38 11205 1 1 19 VAL CG2 C -2.110 1.936 21.835 1.00 . A A . 18 VAL CG2 1 1
38 11206 1 1 19 VAL H H -4.216 1.816 19.962 1.00 . A A . 18 VAL H 1 1
38 11207 1 1 19 VAL HA H -4.598 2.004 22.755 1.00 . A A . 18 VAL HA 1 1
38 11208 1 1 19 VAL HB H -2.925 3.668 20.858 1.00 . A A . 18 VAL HB 1 1
38 11209 1 1 19 VAL HG11 H -3.083 3.628 23.881 1.00 . A A . 18 VAL HG11 1 1
38 11210 1 1 19 VAL HG12 H -3.249 5.019 22.810 1.00 . A A . 18 VAL HG12 1 1
38 11211 1 1 19 VAL HG13 H -1.678 4.243 23.010 1.00 . A A . 18 VAL HG13 1 1
38 11212 1 1 19 VAL HG21 H -1.128 2.239 21.504 1.00 . A A . 18 VAL HG21 1 1
38 11213 1 1 19 VAL HG22 H -2.484 1.158 21.186 1.00 . A A . 18 VAL HG22 1 1
38 11214 1 1 19 VAL HG23 H -2.049 1.563 22.847 1.00 . A A . 18 VAL HG23 1 1
38 11215 1 1 19 VAL N N -4.860 1.892 20.695 1.00 . A A . 18 VAL N 1 1
38 11216 1 1 19 VAL O O -5.992 4.064 23.142 1.00 . A A . 18 VAL O 1 1
38 11217 1 1 20 ILE C C -7.979 5.272 21.246 1.00 . A A . 19 ILE C 1 1
38 11218 1 1 20 ILE CA C -6.545 5.734 21.017 1.00 . A A . 19 ILE CA 1 1
38 11219 1 1 20 ILE CB C -6.454 6.517 19.700 1.00 . A A . 19 ILE CB 1 1
38 11220 1 1 20 ILE CD1 C -4.392 7.684 20.592 1.00 . A A . 19 ILE CD1 1 1
38 11221 1 1 20 ILE CG1 C -4.991 6.895 19.417 1.00 . A A . 19 ILE CG1 1 1
38 11222 1 1 20 ILE CG2 C -7.313 7.783 19.780 1.00 . A A . 19 ILE CG2 1 1
38 11223 1 1 20 ILE H H -5.201 4.348 20.142 1.00 . A A . 19 ILE H 1 1
38 11224 1 1 20 ILE HA H -6.254 6.380 21.830 1.00 . A A . 19 ILE HA 1 1
38 11225 1 1 20 ILE HB H -6.822 5.893 18.897 1.00 . A A . 19 ILE HB 1 1
38 11226 1 1 20 ILE HD11 H -3.557 8.270 20.241 1.00 . A A . 19 ILE HD11 1 1
38 11227 1 1 20 ILE HD12 H -4.052 6.995 21.350 1.00 . A A . 19 ILE HD12 1 1
38 11228 1 1 20 ILE HD13 H -5.138 8.339 21.014 1.00 . A A . 19 ILE HD13 1 1
38 11229 1 1 20 ILE HG12 H -4.415 5.997 19.266 1.00 . A A . 19 ILE HG12 1 1
38 11230 1 1 20 ILE HG13 H -4.945 7.501 18.524 1.00 . A A . 19 ILE HG13 1 1
38 11231 1 1 20 ILE HG21 H -6.946 8.417 20.573 1.00 . A A . 19 ILE HG21 1 1
38 11232 1 1 20 ILE HG22 H -8.340 7.513 19.980 1.00 . A A . 19 ILE HG22 1 1
38 11233 1 1 20 ILE HG23 H -7.258 8.314 18.840 1.00 . A A . 19 ILE HG23 1 1
38 11234 1 1 20 ILE N N -5.651 4.583 20.980 1.00 . A A . 19 ILE N 1 1
38 11235 1 1 20 ILE O O -8.715 5.864 22.036 1.00 . A A . 19 ILE O 1 1
38 11236 1 1 21 ALA C C -9.923 3.058 22.055 1.00 . A A . 20 ALA C 1 1
38 11237 1 1 21 ALA CA C -9.719 3.678 20.675 1.00 . A A . 20 ALA CA 1 1
38 11238 1 1 21 ALA CB C -9.971 2.624 19.594 1.00 . A A . 20 ALA CB 1 1
38 11239 1 1 21 ALA H H -7.737 3.783 19.929 1.00 . A A . 20 ALA H 1 1
38 11240 1 1 21 ALA HA H -10.427 4.483 20.545 1.00 . A A . 20 ALA HA 1 1
38 11241 1 1 21 ALA HB1 H -11.033 2.458 19.494 1.00 . A A . 20 ALA HB1 1 1
38 11242 1 1 21 ALA HB2 H -9.486 1.700 19.872 1.00 . A A . 20 ALA HB2 1 1
38 11243 1 1 21 ALA HB3 H -9.572 2.971 18.653 1.00 . A A . 20 ALA HB3 1 1
38 11244 1 1 21 ALA N N -8.369 4.213 20.546 1.00 . A A . 20 ALA N 1 1
38 11245 1 1 21 ALA O O -11.057 2.880 22.498 1.00 . A A . 20 ALA O 1 1
38 11246 1 1 22 NH2 HN1 H -9.004 2.318 23.652 1.00 . A A . 21 NH2 HN1 1 1
38 11247 1 1 22 NH2 HN2 H -7.980 2.859 22.411 1.00 . A A . 21 NH2 HN2 1 1
38 11248 1 1 22 NH2 N N -8.883 2.717 22.764 1.00 . A A . 21 NH2 N 1 1
39 11249 1 1 1 ACE C C 0.946 -3.487 -0.241 1.00 . A A . 0 ACE C 1 1
39 11250 1 1 1 ACE CH3 C 0.545 -2.017 -0.237 1.00 . A A . 0 ACE CH3 1 1
39 11251 1 1 1 ACE H1 H -0.112 -1.827 0.599 1.00 . A A . 0 ACE H1 1 1
39 11252 1 1 1 ACE H2 H 0.037 -1.779 -1.159 1.00 . A A . 0 ACE H2 1 1
39 11253 1 1 1 ACE H3 H 1.432 -1.406 -0.146 1.00 . A A . 0 ACE H3 1 1
39 11254 1 1 1 ACE O O 0.320 -4.315 0.422 1.00 . A A . 0 ACE O 1 1
39 11255 1 1 2 LEU C C 2.955 -5.633 0.313 1.00 . A A . 1 LEU C 1 1
39 11256 1 1 2 LEU CA C 2.483 -5.174 -1.063 1.00 . A A . 1 LEU CA 1 1
39 11257 1 1 2 LEU CB C 3.644 -5.263 -2.058 1.00 . A A . 1 LEU CB 1 1
39 11258 1 1 2 LEU CD1 C 4.335 -4.797 -4.414 1.00 . A A . 1 LEU CD1 1 1
39 11259 1 1 2 LEU CD2 C 2.325 -6.237 -3.990 1.00 . A A . 1 LEU CD2 1 1
39 11260 1 1 2 LEU CG C 3.135 -5.024 -3.488 1.00 . A A . 1 LEU CG 1 1
39 11261 1 1 2 LEU H H 2.461 -3.099 -1.488 1.00 . A A . 1 LEU H 1 1
39 11262 1 1 2 LEU HA H 1.682 -5.815 -1.389 1.00 . A A . 1 LEU HA 1 1
39 11263 1 1 2 LEU HB2 H 4.381 -4.513 -1.811 1.00 . A A . 1 LEU HB2 1 1
39 11264 1 1 2 LEU HB3 H 4.096 -6.241 -1.995 1.00 . A A . 1 LEU HB3 1 1
39 11265 1 1 2 LEU HD11 H 3.996 -4.755 -5.438 1.00 . A A . 1 LEU HD11 1 1
39 11266 1 1 2 LEU HD12 H 5.038 -5.607 -4.298 1.00 . A A . 1 LEU HD12 1 1
39 11267 1 1 2 LEU HD13 H 4.815 -3.864 -4.155 1.00 . A A . 1 LEU HD13 1 1
39 11268 1 1 2 LEU HD21 H 2.307 -6.239 -5.071 1.00 . A A . 1 LEU HD21 1 1
39 11269 1 1 2 LEU HD22 H 1.313 -6.172 -3.622 1.00 . A A . 1 LEU HD22 1 1
39 11270 1 1 2 LEU HD23 H 2.779 -7.151 -3.640 1.00 . A A . 1 LEU HD23 1 1
39 11271 1 1 2 LEU HG H 2.507 -4.143 -3.499 1.00 . A A . 1 LEU HG 1 1
39 11272 1 1 2 LEU N N 1.998 -3.803 -0.986 1.00 . A A . 1 LEU N 1 1
39 11273 1 1 2 LEU O O 2.704 -6.766 0.724 1.00 . A A . 1 LEU O 1 1
39 11274 1 1 3 GLY C C 5.189 -4.018 2.774 1.00 . A A . 2 GLY C 1 1
39 11275 1 1 3 GLY CA C 4.142 -5.043 2.350 1.00 . A A . 2 GLY CA 1 1
39 11276 1 1 3 GLY H H 3.801 -3.849 0.637 1.00 . A A . 2 GLY H 1 1
39 11277 1 1 3 GLY HA2 H 3.323 -5.032 3.054 1.00 . A A . 2 GLY HA2 1 1
39 11278 1 1 3 GLY HA3 H 4.593 -6.024 2.343 1.00 . A A . 2 GLY HA3 1 1
39 11279 1 1 3 GLY N N 3.636 -4.736 1.019 1.00 . A A . 2 GLY N 1 1
39 11280 1 1 3 GLY O O 5.182 -3.537 3.908 1.00 . A A . 2 GLY O 1 1
39 11281 1 1 4 LEU C C 6.945 -1.474 1.230 1.00 . A A . 3 LEU C 1 1
39 11282 1 1 4 LEU CA C 7.145 -2.707 2.105 1.00 . A A . 3 LEU CA 1 1
39 11283 1 1 4 LEU CB C 8.510 -3.329 1.800 1.00 . A A . 3 LEU CB 1 1
39 11284 1 1 4 LEU CD1 C 10.056 -5.231 2.287 1.00 . A A . 3 LEU CD1 1 1
39 11285 1 1 4 LEU CD2 C 8.851 -4.102 4.178 1.00 . A A . 3 LEU CD2 1 1
39 11286 1 1 4 LEU CG C 8.752 -4.545 2.705 1.00 . A A . 3 LEU CG 1 1
39 11287 1 1 4 LEU H H 6.027 -4.100 0.961 1.00 . A A . 3 LEU H 1 1
39 11288 1 1 4 LEU HA H 7.121 -2.403 3.142 1.00 . A A . 3 LEU HA 1 1
39 11289 1 1 4 LEU HB2 H 8.535 -3.642 0.766 1.00 . A A . 3 LEU HB2 1 1
39 11290 1 1 4 LEU HB3 H 9.285 -2.596 1.969 1.00 . A A . 3 LEU HB3 1 1
39 11291 1 1 4 LEU HD11 H 10.857 -4.507 2.275 1.00 . A A . 3 LEU HD11 1 1
39 11292 1 1 4 LEU HD12 H 9.940 -5.656 1.300 1.00 . A A . 3 LEU HD12 1 1
39 11293 1 1 4 LEU HD13 H 10.291 -6.016 2.990 1.00 . A A . 3 LEU HD13 1 1
39 11294 1 1 4 LEU HD21 H 9.337 -3.139 4.240 1.00 . A A . 3 LEU HD21 1 1
39 11295 1 1 4 LEU HD22 H 9.423 -4.828 4.741 1.00 . A A . 3 LEU HD22 1 1
39 11296 1 1 4 LEU HD23 H 7.859 -4.032 4.600 1.00 . A A . 3 LEU HD23 1 1
39 11297 1 1 4 LEU HG H 7.932 -5.241 2.591 1.00 . A A . 3 LEU HG 1 1
39 11298 1 1 4 LEU N N 6.084 -3.684 1.846 1.00 . A A . 3 LEU N 1 1
39 11299 1 1 4 LEU O O 7.634 -0.467 1.390 1.00 . A A . 3 LEU O 1 1
39 11300 1 1 5 LEU C C 5.243 0.757 0.197 1.00 . A A . 4 LEU C 1 1
39 11301 1 1 5 LEU CA C 5.713 -0.455 -0.596 1.00 . A A . 4 LEU CA 1 1
39 11302 1 1 5 LEU CB C 4.625 -0.880 -1.588 1.00 . A A . 4 LEU CB 1 1
39 11303 1 1 5 LEU CD1 C 3.685 -0.362 -3.853 1.00 . A A . 4 LEU CD1 1 1
39 11304 1 1 5 LEU CD2 C 3.483 1.362 -2.017 1.00 . A A . 4 LEU CD2 1 1
39 11305 1 1 5 LEU CG C 4.367 0.238 -2.618 1.00 . A A . 4 LEU CG 1 1
39 11306 1 1 5 LEU H H 5.481 -2.395 0.223 1.00 . A A . 4 LEU H 1 1
39 11307 1 1 5 LEU HA H 6.604 -0.197 -1.145 1.00 . A A . 4 LEU HA 1 1
39 11308 1 1 5 LEU HB2 H 4.953 -1.774 -2.103 1.00 . A A . 4 LEU HB2 1 1
39 11309 1 1 5 LEU HB3 H 3.715 -1.100 -1.051 1.00 . A A . 4 LEU HB3 1 1
39 11310 1 1 5 LEU HD11 H 3.516 0.414 -4.584 1.00 . A A . 4 LEU HD11 1 1
39 11311 1 1 5 LEU HD12 H 2.739 -0.796 -3.566 1.00 . A A . 4 LEU HD12 1 1
39 11312 1 1 5 LEU HD13 H 4.320 -1.126 -4.278 1.00 . A A . 4 LEU HD13 1 1
39 11313 1 1 5 LEU HD21 H 2.812 1.749 -2.773 1.00 . A A . 4 LEU HD21 1 1
39 11314 1 1 5 LEU HD22 H 4.114 2.162 -1.671 1.00 . A A . 4 LEU HD22 1 1
39 11315 1 1 5 LEU HD23 H 2.904 0.983 -1.189 1.00 . A A . 4 LEU HD23 1 1
39 11316 1 1 5 LEU HG H 5.319 0.660 -2.920 1.00 . A A . 4 LEU HG 1 1
39 11317 1 1 5 LEU N N 5.998 -1.566 0.303 1.00 . A A . 4 LEU N 1 1
39 11318 1 1 5 LEU O O 5.712 1.875 -0.018 1.00 . A A . 4 LEU O 1 1
39 11319 1 1 6 SER C C 4.043 1.311 3.434 1.00 . A A . 5 SER C 1 1
39 11320 1 1 6 SER CA C 3.774 1.593 1.962 1.00 . A A . 5 SER CA 1 1
39 11321 1 1 6 SER CB C 2.268 1.695 1.741 1.00 . A A . 5 SER CB 1 1
39 11322 1 1 6 SER H H 3.990 -0.392 1.249 1.00 . A A . 5 SER H 1 1
39 11323 1 1 6 SER HA H 4.230 2.537 1.696 1.00 . A A . 5 SER HA 1 1
39 11324 1 1 6 SER HB2 H 2.071 2.011 0.730 1.00 . A A . 5 SER HB2 1 1
39 11325 1 1 6 SER HB3 H 1.820 0.723 1.907 1.00 . A A . 5 SER HB3 1 1
39 11326 1 1 6 SER HG H 0.781 2.463 2.732 1.00 . A A . 5 SER HG 1 1
39 11327 1 1 6 SER N N 4.317 0.522 1.124 1.00 . A A . 5 SER N 1 1
39 11328 1 1 6 SER O O 4.252 2.231 4.224 1.00 . A A . 5 SER O 1 1
39 11329 1 1 6 SER OG O 1.719 2.647 2.643 1.00 . A A . 5 SER OG 1 1
39 11330 1 1 7 TYR C C 3.288 0.379 6.096 1.00 . A A . 6 TYR C 1 1
39 11331 1 1 7 TYR CA C 4.256 -0.358 5.177 1.00 . A A . 6 TYR CA 1 1
39 11332 1 1 7 TYR CB C 5.696 -0.035 5.566 1.00 . A A . 6 TYR CB 1 1
39 11333 1 1 7 TYR CD1 C 6.444 -2.008 6.939 1.00 . A A . 6 TYR CD1 1 1
39 11334 1 1 7 TYR CD2 C 5.895 0.061 8.077 1.00 . A A . 6 TYR CD2 1 1
39 11335 1 1 7 TYR CE1 C 6.748 -2.604 8.170 1.00 . A A . 6 TYR CE1 1 1
39 11336 1 1 7 TYR CE2 C 6.197 -0.534 9.307 1.00 . A A . 6 TYR CE2 1 1
39 11337 1 1 7 TYR CG C 6.020 -0.675 6.893 1.00 . A A . 6 TYR CG 1 1
39 11338 1 1 7 TYR CZ C 6.623 -1.867 9.353 1.00 . A A . 6 TYR CZ 1 1
39 11339 1 1 7 TYR H H 3.852 -0.656 3.126 1.00 . A A . 6 TYR H 1 1
39 11340 1 1 7 TYR HA H 4.096 -1.420 5.274 1.00 . A A . 6 TYR HA 1 1
39 11341 1 1 7 TYR HB2 H 6.360 -0.417 4.804 1.00 . A A . 6 TYR HB2 1 1
39 11342 1 1 7 TYR HB3 H 5.814 1.035 5.642 1.00 . A A . 6 TYR HB3 1 1
39 11343 1 1 7 TYR HD1 H 6.540 -2.576 6.026 1.00 . A A . 6 TYR HD1 1 1
39 11344 1 1 7 TYR HD2 H 5.567 1.089 8.039 1.00 . A A . 6 TYR HD2 1 1
39 11345 1 1 7 TYR HE1 H 7.076 -3.633 8.203 1.00 . A A . 6 TYR HE1 1 1
39 11346 1 1 7 TYR HE2 H 6.101 0.035 10.220 1.00 . A A . 6 TYR HE2 1 1
39 11347 1 1 7 TYR HH H 7.817 -2.209 10.803 1.00 . A A . 6 TYR HH 1 1
39 11348 1 1 7 TYR N N 4.027 0.032 3.796 1.00 . A A . 6 TYR N 1 1
39 11349 1 1 7 TYR O O 3.389 0.297 7.320 1.00 . A A . 6 TYR O 1 1
39 11350 1 1 7 TYR OH O 6.920 -2.454 10.567 1.00 . A A . 6 TYR OH 1 1
39 11351 1 1 8 GLY C C 0.141 2.179 5.383 1.00 . A A . 7 GLY C 1 1
39 11352 1 1 8 GLY CA C 1.357 1.852 6.248 1.00 . A A . 7 GLY CA 1 1
39 11353 1 1 8 GLY H H 2.319 1.123 4.511 1.00 . A A . 7 GLY H 1 1
39 11354 1 1 8 GLY HA2 H 1.043 1.266 7.099 1.00 . A A . 7 GLY HA2 1 1
39 11355 1 1 8 GLY HA3 H 1.801 2.774 6.593 1.00 . A A . 7 GLY HA3 1 1
39 11356 1 1 8 GLY N N 2.347 1.099 5.490 1.00 . A A . 7 GLY N 1 1
39 11357 1 1 8 GLY O O -0.638 3.076 5.706 1.00 . A A . 7 GLY O 1 1
39 11358 1 1 9 ALA C C -2.462 1.359 4.078 1.00 . A A . 8 ALA C 1 1
39 11359 1 1 9 ALA CA C -1.141 1.678 3.377 1.00 . A A . 8 ALA CA 1 1
39 11360 1 1 9 ALA CB C -0.985 0.803 2.122 1.00 . A A . 8 ALA CB 1 1
39 11361 1 1 9 ALA H H 0.638 0.749 4.065 1.00 . A A . 8 ALA H 1 1
39 11362 1 1 9 ALA HA H -1.145 2.717 3.081 1.00 . A A . 8 ALA HA 1 1
39 11363 1 1 9 ALA HB1 H -0.514 -0.132 2.393 1.00 . A A . 8 ALA HB1 1 1
39 11364 1 1 9 ALA HB2 H -0.372 1.316 1.396 1.00 . A A . 8 ALA HB2 1 1
39 11365 1 1 9 ALA HB3 H -1.956 0.603 1.688 1.00 . A A . 8 ALA HB3 1 1
39 11366 1 1 9 ALA N N -0.016 1.449 4.279 1.00 . A A . 8 ALA N 1 1
39 11367 1 1 9 ALA O O -3.536 1.681 3.569 1.00 . A A . 8 ALA O 1 1
39 11368 1 1 10 GLY C C -3.245 -0.493 7.197 1.00 . A A . 9 GLY C 1 1
39 11369 1 1 10 GLY CA C -3.579 0.374 5.989 1.00 . A A . 9 GLY CA 1 1
39 11370 1 1 10 GLY H H -1.497 0.491 5.602 1.00 . A A . 9 GLY H 1 1
39 11371 1 1 10 GLY HA2 H -4.064 1.278 6.325 1.00 . A A . 9 GLY HA2 1 1
39 11372 1 1 10 GLY HA3 H -4.249 -0.169 5.343 1.00 . A A . 9 GLY HA3 1 1
39 11373 1 1 10 GLY N N -2.378 0.725 5.241 1.00 . A A . 9 GLY N 1 1
39 11374 1 1 10 GLY O O -3.985 -0.517 8.180 1.00 . A A . 9 GLY O 1 1
39 11375 1 1 11 VAL C C -1.438 -1.269 9.468 1.00 . A A . 10 VAL C 1 1
39 11376 1 1 11 VAL CA C -1.717 -2.082 8.209 1.00 . A A . 10 VAL CA 1 1
39 11377 1 1 11 VAL CB C -0.458 -2.856 7.812 1.00 . A A . 10 VAL CB 1 1
39 11378 1 1 11 VAL CG1 C 0.029 -3.688 9.001 1.00 . A A . 10 VAL CG1 1 1
39 11379 1 1 11 VAL CG2 C -0.778 -3.783 6.637 1.00 . A A . 10 VAL CG2 1 1
39 11380 1 1 11 VAL H H -1.583 -1.157 6.306 1.00 . A A . 10 VAL H 1 1
39 11381 1 1 11 VAL HA H -2.508 -2.784 8.415 1.00 . A A . 10 VAL HA 1 1
39 11382 1 1 11 VAL HB H 0.314 -2.159 7.524 1.00 . A A . 10 VAL HB 1 1
39 11383 1 1 11 VAL HG11 H 0.741 -4.425 8.658 1.00 . A A . 10 VAL HG11 1 1
39 11384 1 1 11 VAL HG12 H -0.812 -4.187 9.460 1.00 . A A . 10 VAL HG12 1 1
39 11385 1 1 11 VAL HG13 H 0.502 -3.040 9.724 1.00 . A A . 10 VAL HG13 1 1
39 11386 1 1 11 VAL HG21 H -1.166 -3.202 5.814 1.00 . A A . 10 VAL HG21 1 1
39 11387 1 1 11 VAL HG22 H -1.515 -4.510 6.941 1.00 . A A . 10 VAL HG22 1 1
39 11388 1 1 11 VAL HG23 H 0.123 -4.291 6.324 1.00 . A A . 10 VAL HG23 1 1
39 11389 1 1 11 VAL N N -2.132 -1.211 7.116 1.00 . A A . 10 VAL N 1 1
39 11390 1 1 11 VAL O O -1.864 -1.639 10.559 1.00 . A A . 10 VAL O 1 1
39 11391 1 1 12 ALA C C -1.634 1.370 11.005 1.00 . A A . 11 ALA C 1 1
39 11392 1 1 12 ALA CA C -0.386 0.690 10.448 1.00 . A A . 11 ALA CA 1 1
39 11393 1 1 12 ALA CB C 0.626 1.756 10.023 1.00 . A A . 11 ALA CB 1 1
39 11394 1 1 12 ALA H H -0.404 0.081 8.417 1.00 . A A . 11 ALA H 1 1
39 11395 1 1 12 ALA HA H 0.056 0.083 11.222 1.00 . A A . 11 ALA HA 1 1
39 11396 1 1 12 ALA HB1 H 1.587 1.293 9.854 1.00 . A A . 11 ALA HB1 1 1
39 11397 1 1 12 ALA HB2 H 0.714 2.496 10.803 1.00 . A A . 11 ALA HB2 1 1
39 11398 1 1 12 ALA HB3 H 0.287 2.228 9.113 1.00 . A A . 11 ALA HB3 1 1
39 11399 1 1 12 ALA N N -0.719 -0.163 9.311 1.00 . A A . 11 ALA N 1 1
39 11400 1 1 12 ALA O O -1.573 2.059 12.023 1.00 . A A . 11 ALA O 1 1
39 11401 1 1 13 SER C C -4.678 0.994 11.877 1.00 . A A . 12 SER C 1 1
39 11402 1 1 13 SER CA C -4.011 1.797 10.758 1.00 . A A . 12 SER CA 1 1
39 11403 1 1 13 SER CB C -4.971 1.904 9.572 1.00 . A A . 12 SER CB 1 1
39 11404 1 1 13 SER H H -2.748 0.633 9.516 1.00 . A A . 12 SER H 1 1
39 11405 1 1 13 SER HA H -3.806 2.792 11.123 1.00 . A A . 12 SER HA 1 1
39 11406 1 1 13 SER HB2 H -5.408 0.940 9.369 1.00 . A A . 12 SER HB2 1 1
39 11407 1 1 13 SER HB3 H -5.756 2.610 9.809 1.00 . A A . 12 SER HB3 1 1
39 11408 1 1 13 SER HG H -4.889 2.626 7.767 1.00 . A A . 12 SER HG 1 1
39 11409 1 1 13 SER N N -2.760 1.184 10.327 1.00 . A A . 12 SER N 1 1
39 11410 1 1 13 SER O O -5.694 1.421 12.424 1.00 . A A . 12 SER O 1 1
39 11411 1 1 13 SER OG O -4.253 2.342 8.426 1.00 . A A . 12 SER OG 1 1
39 11412 1 1 14 LEU C C -3.869 -0.947 14.564 1.00 . A A . 13 LEU C 1 1
39 11413 1 1 14 LEU CA C -4.697 -1.024 13.267 1.00 . A A . 13 LEU CA 1 1
39 11414 1 1 14 LEU CB C -4.807 -2.493 12.761 1.00 . A A . 13 LEU CB 1 1
39 11415 1 1 14 LEU CD1 C -6.368 -4.199 11.788 1.00 . A A . 13 LEU CD1 1 1
39 11416 1 1 14 LEU CD2 C -6.827 -3.242 14.049 1.00 . A A . 13 LEU CD2 1 1
39 11417 1 1 14 LEU CG C -6.279 -2.937 12.651 1.00 . A A . 13 LEU CG 1 1
39 11418 1 1 14 LEU H H -3.316 -0.479 11.738 1.00 . A A . 13 LEU H 1 1
39 11419 1 1 14 LEU HA H -5.689 -0.658 13.498 1.00 . A A . 13 LEU HA 1 1
39 11420 1 1 14 LEU HB2 H -4.349 -2.560 11.785 1.00 . A A . 13 LEU HB2 1 1
39 11421 1 1 14 LEU HB3 H -4.290 -3.160 13.439 1.00 . A A . 13 LEU HB3 1 1
39 11422 1 1 14 LEU HD11 H -6.217 -3.937 10.751 1.00 . A A . 13 LEU HD11 1 1
39 11423 1 1 14 LEU HD12 H -7.342 -4.649 11.907 1.00 . A A . 13 LEU HD12 1 1
39 11424 1 1 14 LEU HD13 H -5.606 -4.901 12.095 1.00 . A A . 13 LEU HD13 1 1
39 11425 1 1 14 LEU HD21 H -6.210 -3.993 14.519 1.00 . A A . 13 LEU HD21 1 1
39 11426 1 1 14 LEU HD22 H -7.839 -3.610 13.967 1.00 . A A . 13 LEU HD22 1 1
39 11427 1 1 14 LEU HD23 H -6.817 -2.343 14.644 1.00 . A A . 13 LEU HD23 1 1
39 11428 1 1 14 LEU HG H -6.863 -2.152 12.193 1.00 . A A . 13 LEU HG 1 1
39 11429 1 1 14 LEU N N -4.118 -0.176 12.212 1.00 . A A . 13 LEU N 1 1
39 11430 1 1 14 LEU O O -4.425 -0.688 15.631 1.00 . A A . 13 LEU O 1 1
39 11431 1 1 15 PRO C C -1.887 0.192 16.510 1.00 . A A . 14 PRO C 1 1
39 11432 1 1 15 PRO CA C -1.711 -1.113 15.728 1.00 . A A . 14 PRO CA 1 1
39 11433 1 1 15 PRO CB C -0.281 -1.232 15.174 1.00 . A A . 14 PRO CB 1 1
39 11434 1 1 15 PRO CD C -1.794 -1.483 13.299 1.00 . A A . 14 PRO CD 1 1
39 11435 1 1 15 PRO CG C -0.427 -1.904 13.845 1.00 . A A . 14 PRO CG 1 1
39 11436 1 1 15 PRO HA H -1.922 -1.956 16.365 1.00 . A A . 14 PRO HA 1 1
39 11437 1 1 15 PRO HB2 H 0.161 -0.249 15.050 1.00 . A A . 14 PRO HB2 1 1
39 11438 1 1 15 PRO HB3 H 0.332 -1.835 15.831 1.00 . A A . 14 PRO HB3 1 1
39 11439 1 1 15 PRO HD2 H -1.697 -0.611 12.670 1.00 . A A . 14 PRO HD2 1 1
39 11440 1 1 15 PRO HD3 H -2.247 -2.294 12.759 1.00 . A A . 14 PRO HD3 1 1
39 11441 1 1 15 PRO HG2 H 0.363 -1.583 13.174 1.00 . A A . 14 PRO HG2 1 1
39 11442 1 1 15 PRO HG3 H -0.397 -2.977 13.964 1.00 . A A . 14 PRO HG3 1 1
39 11443 1 1 15 PRO N N -2.574 -1.165 14.508 1.00 . A A . 14 PRO N 1 1
39 11444 1 1 15 PRO O O -2.090 0.176 17.724 1.00 . A A . 14 PRO O 1 1
39 11445 1 1 16 LEU C C -3.364 2.792 16.997 1.00 . A A . 15 LEU C 1 1
39 11446 1 1 16 LEU CA C -1.951 2.619 16.449 1.00 . A A . 15 LEU CA 1 1
39 11447 1 1 16 LEU CB C -1.657 3.731 15.438 1.00 . A A . 15 LEU CB 1 1
39 11448 1 1 16 LEU CD1 C 0.047 4.657 13.864 1.00 . A A . 15 LEU CD1 1 1
39 11449 1 1 16 LEU CD2 C 0.688 4.229 16.255 1.00 . A A . 15 LEU CD2 1 1
39 11450 1 1 16 LEU CG C -0.165 3.733 15.069 1.00 . A A . 15 LEU CG 1 1
39 11451 1 1 16 LEU H H -1.638 1.271 14.844 1.00 . A A . 15 LEU H 1 1
39 11452 1 1 16 LEU HA H -1.251 2.691 17.264 1.00 . A A . 15 LEU HA 1 1
39 11453 1 1 16 LEU HB2 H -2.243 3.560 14.546 1.00 . A A . 15 LEU HB2 1 1
39 11454 1 1 16 LEU HB3 H -1.927 4.686 15.863 1.00 . A A . 15 LEU HB3 1 1
39 11455 1 1 16 LEU HD11 H -0.471 4.255 13.005 1.00 . A A . 15 LEU HD11 1 1
39 11456 1 1 16 LEU HD12 H 1.103 4.730 13.648 1.00 . A A . 15 LEU HD12 1 1
39 11457 1 1 16 LEU HD13 H -0.342 5.638 14.092 1.00 . A A . 15 LEU HD13 1 1
39 11458 1 1 16 LEU HD21 H 0.155 4.993 16.800 1.00 . A A . 15 LEU HD21 1 1
39 11459 1 1 16 LEU HD22 H 1.620 4.640 15.888 1.00 . A A . 15 LEU HD22 1 1
39 11460 1 1 16 LEU HD23 H 0.905 3.404 16.914 1.00 . A A . 15 LEU HD23 1 1
39 11461 1 1 16 LEU HG H 0.136 2.729 14.803 1.00 . A A . 15 LEU HG 1 1
39 11462 1 1 16 LEU N N -1.803 1.316 15.808 1.00 . A A . 15 LEU N 1 1
39 11463 1 1 16 LEU O O -3.556 3.288 18.107 1.00 . A A . 15 LEU O 1 1
39 11464 1 1 17 LEU C C -6.034 1.634 17.829 1.00 . A A . 16 LEU C 1 1
39 11465 1 1 17 LEU CA C -5.744 2.501 16.604 1.00 . A A . 16 LEU CA 1 1
39 11466 1 1 17 LEU CB C -6.657 2.085 15.437 1.00 . A A . 16 LEU CB 1 1
39 11467 1 1 17 LEU CD1 C -7.687 4.368 15.002 1.00 . A A . 16 LEU CD1 1 1
39 11468 1 1 17 LEU CD2 C -5.421 3.797 14.071 1.00 . A A . 16 LEU CD2 1 1
39 11469 1 1 17 LEU CG C -6.807 3.239 14.425 1.00 . A A . 16 LEU CG 1 1
39 11470 1 1 17 LEU H H -4.127 2.001 15.329 1.00 . A A . 16 LEU H 1 1
39 11471 1 1 17 LEU HA H -5.945 3.527 16.858 1.00 . A A . 16 LEU HA 1 1
39 11472 1 1 17 LEU HB2 H -6.222 1.231 14.936 1.00 . A A . 16 LEU HB2 1 1
39 11473 1 1 17 LEU HB3 H -7.632 1.813 15.817 1.00 . A A . 16 LEU HB3 1 1
39 11474 1 1 17 LEU HD11 H -8.451 3.950 15.641 1.00 . A A . 16 LEU HD11 1 1
39 11475 1 1 17 LEU HD12 H -8.159 4.898 14.190 1.00 . A A . 16 LEU HD12 1 1
39 11476 1 1 17 LEU HD13 H -7.080 5.058 15.570 1.00 . A A . 16 LEU HD13 1 1
39 11477 1 1 17 LEU HD21 H -5.492 4.397 13.177 1.00 . A A . 16 LEU HD21 1 1
39 11478 1 1 17 LEU HD22 H -4.735 2.981 13.903 1.00 . A A . 16 LEU HD22 1 1
39 11479 1 1 17 LEU HD23 H -5.058 4.408 14.884 1.00 . A A . 16 LEU HD23 1 1
39 11480 1 1 17 LEU HG H -7.273 2.859 13.529 1.00 . A A . 16 LEU HG 1 1
39 11481 1 1 17 LEU N N -4.346 2.384 16.205 1.00 . A A . 16 LEU N 1 1
39 11482 1 1 17 LEU O O -6.770 2.044 18.727 1.00 . A A . 16 LEU O 1 1
39 11483 1 1 18 ASN C C -5.176 0.129 20.271 1.00 . A A . 17 ASN C 1 1
39 11484 1 1 18 ASN CA C -5.692 -0.479 18.970 1.00 . A A . 17 ASN CA 1 1
39 11485 1 1 18 ASN CB C -4.976 -1.806 18.708 1.00 . A A . 17 ASN CB 1 1
39 11486 1 1 18 ASN CG C -5.303 -2.802 19.815 1.00 . A A . 17 ASN CG 1 1
39 11487 1 1 18 ASN H H -4.896 0.153 17.108 1.00 . A A . 17 ASN H 1 1
39 11488 1 1 18 ASN HA H -6.750 -0.663 19.062 1.00 . A A . 17 ASN HA 1 1
39 11489 1 1 18 ASN HB2 H -5.298 -2.205 17.757 1.00 . A A . 17 ASN HB2 1 1
39 11490 1 1 18 ASN HB3 H -3.911 -1.638 18.683 1.00 . A A . 17 ASN HB3 1 1
39 11491 1 1 18 ASN HD21 H -7.055 -3.312 19.038 1.00 . A A . 17 ASN HD21 1 1
39 11492 1 1 18 ASN HD22 H -6.645 -4.104 20.482 1.00 . A A . 17 ASN HD22 1 1
39 11493 1 1 18 ASN N N -5.466 0.433 17.854 1.00 . A A . 17 ASN N 1 1
39 11494 1 1 18 ASN ND2 N -6.428 -3.461 19.775 1.00 . A A . 17 ASN ND2 1 1
39 11495 1 1 18 ASN O O -5.832 0.044 21.309 1.00 . A A . 17 ASN O 1 1
39 11496 1 1 18 ASN OD1 O -4.510 -2.988 20.739 1.00 . A A . 17 ASN OD1 1 1
39 11497 1 1 19 VAL C C -4.297 2.530 21.855 1.00 . A A . 18 VAL C 1 1
39 11498 1 1 19 VAL CA C -3.415 1.378 21.385 1.00 . A A . 18 VAL CA 1 1
39 11499 1 1 19 VAL CB C -2.014 1.896 21.051 1.00 . A A . 18 VAL CB 1 1
39 11500 1 1 19 VAL CG1 C -1.463 2.712 22.222 1.00 . A A . 18 VAL CG1 1 1
39 11501 1 1 19 VAL CG2 C -1.088 0.708 20.780 1.00 . A A . 18 VAL CG2 1 1
39 11502 1 1 19 VAL H H -3.529 0.793 19.352 1.00 . A A . 18 VAL H 1 1
39 11503 1 1 19 VAL HA H -3.341 0.646 22.175 1.00 . A A . 18 VAL HA 1 1
39 11504 1 1 19 VAL HB H -2.065 2.520 20.171 1.00 . A A . 18 VAL HB 1 1
39 11505 1 1 19 VAL HG11 H -1.614 2.170 23.144 1.00 . A A . 18 VAL HG11 1 1
39 11506 1 1 19 VAL HG12 H -1.979 3.660 22.274 1.00 . A A . 18 VAL HG12 1 1
39 11507 1 1 19 VAL HG13 H -0.407 2.885 22.076 1.00 . A A . 18 VAL HG13 1 1
39 11508 1 1 19 VAL HG21 H -0.122 1.070 20.462 1.00 . A A . 18 VAL HG21 1 1
39 11509 1 1 19 VAL HG22 H -1.514 0.090 20.005 1.00 . A A . 18 VAL HG22 1 1
39 11510 1 1 19 VAL HG23 H -0.974 0.126 21.683 1.00 . A A . 18 VAL HG23 1 1
39 11511 1 1 19 VAL N N -4.003 0.750 20.207 1.00 . A A . 18 VAL N 1 1
39 11512 1 1 19 VAL O O -4.596 2.659 23.042 1.00 . A A . 18 VAL O 1 1
39 11513 1 1 20 ILE C C -6.916 4.014 21.740 1.00 . A A . 19 ILE C 1 1
39 11514 1 1 20 ILE CA C -5.571 4.497 21.213 1.00 . A A . 19 ILE CA 1 1
39 11515 1 1 20 ILE CB C -5.781 5.343 19.953 1.00 . A A . 19 ILE CB 1 1
39 11516 1 1 20 ILE CD1 C -4.570 6.602 18.161 1.00 . A A . 19 ILE CD1 1 1
39 11517 1 1 20 ILE CG1 C -4.450 5.985 19.557 1.00 . A A . 19 ILE CG1 1 1
39 11518 1 1 20 ILE CG2 C -6.816 6.441 20.230 1.00 . A A . 19 ILE CG2 1 1
39 11519 1 1 20 ILE H H -4.448 3.198 19.976 1.00 . A A . 19 ILE H 1 1
39 11520 1 1 20 ILE HA H -5.094 5.105 21.967 1.00 . A A . 19 ILE HA 1 1
39 11521 1 1 20 ILE HB H -6.131 4.710 19.151 1.00 . A A . 19 ILE HB 1 1
39 11522 1 1 20 ILE HD11 H -5.291 7.404 18.181 1.00 . A A . 19 ILE HD11 1 1
39 11523 1 1 20 ILE HD12 H -4.893 5.844 17.461 1.00 . A A . 19 ILE HD12 1 1
39 11524 1 1 20 ILE HD13 H -3.609 6.987 17.856 1.00 . A A . 19 ILE HD13 1 1
39 11525 1 1 20 ILE HG12 H -4.197 6.756 20.270 1.00 . A A . 19 ILE HG12 1 1
39 11526 1 1 20 ILE HG13 H -3.678 5.232 19.550 1.00 . A A . 19 ILE HG13 1 1
39 11527 1 1 20 ILE HG21 H -7.807 6.009 20.223 1.00 . A A . 19 ILE HG21 1 1
39 11528 1 1 20 ILE HG22 H -6.751 7.201 19.465 1.00 . A A . 19 ILE HG22 1 1
39 11529 1 1 20 ILE HG23 H -6.622 6.883 21.196 1.00 . A A . 19 ILE HG23 1 1
39 11530 1 1 20 ILE N N -4.716 3.358 20.905 1.00 . A A . 19 ILE N 1 1
39 11531 1 1 20 ILE O O -7.448 4.554 22.711 1.00 . A A . 19 ILE O 1 1
39 11532 1 1 21 ALA C C -8.636 1.784 22.870 1.00 . A A . 20 ALA C 1 1
39 11533 1 1 21 ALA CA C -8.748 2.439 21.497 1.00 . A A . 20 ALA CA 1 1
39 11534 1 1 21 ALA CB C -9.222 1.405 20.474 1.00 . A A . 20 ALA CB 1 1
39 11535 1 1 21 ALA H H -6.989 2.605 20.321 1.00 . A A . 20 ALA H 1 1
39 11536 1 1 21 ALA HA H -9.473 3.237 21.547 1.00 . A A . 20 ALA HA 1 1
39 11537 1 1 21 ALA HB1 H -8.433 0.692 20.291 1.00 . A A . 20 ALA HB1 1 1
39 11538 1 1 21 ALA HB2 H -9.478 1.904 19.550 1.00 . A A . 20 ALA HB2 1 1
39 11539 1 1 21 ALA HB3 H -10.090 0.892 20.859 1.00 . A A . 20 ALA HB3 1 1
39 11540 1 1 21 ALA N N -7.461 2.992 21.091 1.00 . A A . 20 ALA N 1 1
39 11541 1 1 21 ALA O O -9.284 2.216 23.823 1.00 . A A . 20 ALA O 1 1
39 11542 1 1 22 NH2 HN1 H -7.767 0.331 23.907 1.00 . A A . 21 NH2 HN1 1 1
39 11543 1 1 22 NH2 HN2 H -7.330 0.416 22.270 1.00 . A A . 21 NH2 HN2 1 1
39 11544 1 1 22 NH2 N N -7.846 0.759 23.029 1.00 . A A . 21 NH2 N 1 1
40 11545 1 1 1 ACE C C 5.207 -4.656 -4.058 1.00 . A A . 0 ACE C 1 1
40 11546 1 1 1 ACE CH3 C 6.217 -5.625 -3.457 1.00 . A A . 0 ACE CH3 1 1
40 11547 1 1 1 ACE H1 H 6.816 -5.106 -2.723 1.00 . A A . 0 ACE H1 1 1
40 11548 1 1 1 ACE H2 H 6.855 -6.011 -4.237 1.00 . A A . 0 ACE H2 1 1
40 11549 1 1 1 ACE H3 H 5.693 -6.440 -2.981 1.00 . A A . 0 ACE H3 1 1
40 11550 1 1 1 ACE O O 5.577 -3.648 -4.660 1.00 . A A . 0 ACE O 1 1
40 11551 1 1 2 LEU C C 2.912 -2.756 -3.733 1.00 . A A . 1 LEU C 1 1
40 11552 1 1 2 LEU CA C 2.866 -4.122 -4.405 1.00 . A A . 1 LEU CA 1 1
40 11553 1 1 2 LEU CB C 1.503 -4.773 -4.148 1.00 . A A . 1 LEU CB 1 1
40 11554 1 1 2 LEU CD1 C 0.120 -6.817 -4.533 1.00 . A A . 1 LEU CD1 1 1
40 11555 1 1 2 LEU CD2 C 1.169 -5.655 -6.499 1.00 . A A . 1 LEU CD2 1 1
40 11556 1 1 2 LEU CG C 1.346 -6.032 -5.013 1.00 . A A . 1 LEU CG 1 1
40 11557 1 1 2 LEU H H 3.696 -5.784 -3.392 1.00 . A A . 1 LEU H 1 1
40 11558 1 1 2 LEU HA H 3.003 -3.995 -5.465 1.00 . A A . 1 LEU HA 1 1
40 11559 1 1 2 LEU HB2 H 1.432 -5.045 -3.105 1.00 . A A . 1 LEU HB2 1 1
40 11560 1 1 2 LEU HB3 H 0.719 -4.070 -4.385 1.00 . A A . 1 LEU HB3 1 1
40 11561 1 1 2 LEU HD11 H 0.243 -7.072 -3.491 1.00 . A A . 1 LEU HD11 1 1
40 11562 1 1 2 LEU HD12 H 0.019 -7.719 -5.116 1.00 . A A . 1 LEU HD12 1 1
40 11563 1 1 2 LEU HD13 H -0.764 -6.209 -4.653 1.00 . A A . 1 LEU HD13 1 1
40 11564 1 1 2 LEU HD21 H 2.139 -5.522 -6.955 1.00 . A A . 1 LEU HD21 1 1
40 11565 1 1 2 LEU HD22 H 0.605 -4.739 -6.583 1.00 . A A . 1 LEU HD22 1 1
40 11566 1 1 2 LEU HD23 H 0.641 -6.446 -7.014 1.00 . A A . 1 LEU HD23 1 1
40 11567 1 1 2 LEU HG H 2.226 -6.649 -4.902 1.00 . A A . 1 LEU HG 1 1
40 11568 1 1 2 LEU N N 3.929 -4.971 -3.885 1.00 . A A . 1 LEU N 1 1
40 11569 1 1 2 LEU O O 2.684 -1.728 -4.370 1.00 . A A . 1 LEU O 1 1
40 11570 1 1 3 GLY C C 1.970 -1.327 -0.882 1.00 . A A . 2 GLY C 1 1
40 11571 1 1 3 GLY CA C 3.262 -1.521 -1.657 1.00 . A A . 2 GLY CA 1 1
40 11572 1 1 3 GLY H H 3.360 -3.613 -1.980 1.00 . A A . 2 GLY H 1 1
40 11573 1 1 3 GLY HA2 H 4.086 -1.580 -0.963 1.00 . A A . 2 GLY HA2 1 1
40 11574 1 1 3 GLY HA3 H 3.408 -0.680 -2.317 1.00 . A A . 2 GLY HA3 1 1
40 11575 1 1 3 GLY N N 3.197 -2.759 -2.431 1.00 . A A . 2 GLY N 1 1
40 11576 1 1 3 GLY O O 1.795 -0.342 -0.165 1.00 . A A . 2 GLY O 1 1
40 11577 1 1 4 LEU C C -0.155 -3.043 0.947 1.00 . A A . 3 LEU C 1 1
40 11578 1 1 4 LEU CA C -0.224 -2.255 -0.355 1.00 . A A . 3 LEU CA 1 1
40 11579 1 1 4 LEU CB C -1.306 -2.854 -1.255 1.00 . A A . 3 LEU CB 1 1
40 11580 1 1 4 LEU CD1 C -2.418 -2.721 -3.488 1.00 . A A . 3 LEU CD1 1 1
40 11581 1 1 4 LEU CD2 C -1.993 -0.610 -2.190 1.00 . A A . 3 LEU CD2 1 1
40 11582 1 1 4 LEU CG C -1.453 -2.014 -2.531 1.00 . A A . 3 LEU CG 1 1
40 11583 1 1 4 LEU H H 1.285 -3.046 -1.622 1.00 . A A . 3 LEU H 1 1
40 11584 1 1 4 LEU HA H -0.485 -1.233 -0.127 1.00 . A A . 3 LEU HA 1 1
40 11585 1 1 4 LEU HB2 H -1.029 -3.864 -1.522 1.00 . A A . 3 LEU HB2 1 1
40 11586 1 1 4 LEU HB3 H -2.247 -2.871 -0.726 1.00 . A A . 3 LEU HB3 1 1
40 11587 1 1 4 LEU HD11 H -3.415 -2.698 -3.074 1.00 . A A . 3 LEU HD11 1 1
40 11588 1 1 4 LEU HD12 H -2.107 -3.747 -3.621 1.00 . A A . 3 LEU HD12 1 1
40 11589 1 1 4 LEU HD13 H -2.412 -2.217 -4.443 1.00 . A A . 3 LEU HD13 1 1
40 11590 1 1 4 LEU HD21 H -1.171 0.037 -1.929 1.00 . A A . 3 LEU HD21 1 1
40 11591 1 1 4 LEU HD22 H -2.680 -0.672 -1.358 1.00 . A A . 3 LEU HD22 1 1
40 11592 1 1 4 LEU HD23 H -2.509 -0.199 -3.048 1.00 . A A . 3 LEU HD23 1 1
40 11593 1 1 4 LEU HG H -0.486 -1.921 -3.004 1.00 . A A . 3 LEU HG 1 1
40 11594 1 1 4 LEU N N 1.069 -2.291 -1.038 1.00 . A A . 3 LEU N 1 1
40 11595 1 1 4 LEU O O -1.146 -3.156 1.668 1.00 . A A . 3 LEU O 1 1
40 11596 1 1 5 LEU C C 2.006 -3.557 3.491 1.00 . A A . 4 LEU C 1 1
40 11597 1 1 5 LEU CA C 1.226 -4.380 2.461 1.00 . A A . 4 LEU CA 1 1
40 11598 1 1 5 LEU CB C 2.000 -5.668 2.108 1.00 . A A . 4 LEU CB 1 1
40 11599 1 1 5 LEU CD1 C 1.775 -6.392 4.516 1.00 . A A . 4 LEU CD1 1 1
40 11600 1 1 5 LEU CD2 C 0.176 -7.298 2.797 1.00 . A A . 4 LEU CD2 1 1
40 11601 1 1 5 LEU CG C 1.626 -6.829 3.056 1.00 . A A . 4 LEU CG 1 1
40 11602 1 1 5 LEU H H 1.774 -3.472 0.621 1.00 . A A . 4 LEU H 1 1
40 11603 1 1 5 LEU HA H 0.266 -4.645 2.880 1.00 . A A . 4 LEU HA 1 1
40 11604 1 1 5 LEU HB2 H 1.769 -5.950 1.093 1.00 . A A . 4 LEU HB2 1 1
40 11605 1 1 5 LEU HB3 H 3.063 -5.482 2.183 1.00 . A A . 4 LEU HB3 1 1
40 11606 1 1 5 LEU HD11 H 0.914 -5.808 4.808 1.00 . A A . 4 LEU HD11 1 1
40 11607 1 1 5 LEU HD12 H 2.670 -5.797 4.627 1.00 . A A . 4 LEU HD12 1 1
40 11608 1 1 5 LEU HD13 H 1.848 -7.266 5.146 1.00 . A A . 4 LEU HD13 1 1
40 11609 1 1 5 LEU HD21 H -0.512 -6.741 3.417 1.00 . A A . 4 LEU HD21 1 1
40 11610 1 1 5 LEU HD22 H 0.096 -8.349 3.037 1.00 . A A . 4 LEU HD22 1 1
40 11611 1 1 5 LEU HD23 H -0.080 -7.154 1.757 1.00 . A A . 4 LEU HD23 1 1
40 11612 1 1 5 LEU HG H 2.301 -7.655 2.872 1.00 . A A . 4 LEU HG 1 1
40 11613 1 1 5 LEU N N 1.024 -3.595 1.240 1.00 . A A . 4 LEU N 1 1
40 11614 1 1 5 LEU O O 1.748 -3.632 4.691 1.00 . A A . 4 LEU O 1 1
40 11615 1 1 6 SER C C 3.093 -0.644 4.248 1.00 . A A . 5 SER C 1 1
40 11616 1 1 6 SER CA C 3.795 -1.951 3.884 1.00 . A A . 5 SER CA 1 1
40 11617 1 1 6 SER CB C 5.124 -1.635 3.197 1.00 . A A . 5 SER CB 1 1
40 11618 1 1 6 SER H H 3.134 -2.762 2.040 1.00 . A A . 5 SER H 1 1
40 11619 1 1 6 SER HA H 4.001 -2.500 4.789 1.00 . A A . 5 SER HA 1 1
40 11620 1 1 6 SER HB2 H 4.938 -1.144 2.256 1.00 . A A . 5 SER HB2 1 1
40 11621 1 1 6 SER HB3 H 5.711 -0.983 3.832 1.00 . A A . 5 SER HB3 1 1
40 11622 1 1 6 SER HG H 6.492 -2.677 2.285 1.00 . A A . 5 SER HG 1 1
40 11623 1 1 6 SER N N 2.970 -2.777 3.006 1.00 . A A . 5 SER N 1 1
40 11624 1 1 6 SER O O 3.590 0.129 5.067 1.00 . A A . 5 SER O 1 1
40 11625 1 1 6 SER OG O 5.829 -2.846 2.961 1.00 . A A . 5 SER OG 1 1
40 11626 1 1 7 TYR C C 0.791 0.935 5.360 1.00 . A A . 6 TYR C 1 1
40 11627 1 1 7 TYR CA C 1.200 0.833 3.888 1.00 . A A . 6 TYR CA 1 1
40 11628 1 1 7 TYR CB C -0.046 0.887 2.991 1.00 . A A . 6 TYR CB 1 1
40 11629 1 1 7 TYR CD1 C -0.922 -1.405 3.587 1.00 . A A . 6 TYR CD1 1 1
40 11630 1 1 7 TYR CD2 C -2.338 0.519 4.000 1.00 . A A . 6 TYR CD2 1 1
40 11631 1 1 7 TYR CE1 C -1.919 -2.248 4.094 1.00 . A A . 6 TYR CE1 1 1
40 11632 1 1 7 TYR CE2 C -3.335 -0.323 4.506 1.00 . A A . 6 TYR CE2 1 1
40 11633 1 1 7 TYR CG C -1.129 -0.023 3.540 1.00 . A A . 6 TYR CG 1 1
40 11634 1 1 7 TYR CZ C -3.126 -1.707 4.554 1.00 . A A . 6 TYR CZ 1 1
40 11635 1 1 7 TYR H H 1.602 -1.039 2.975 1.00 . A A . 6 TYR H 1 1
40 11636 1 1 7 TYR HA H 1.832 1.676 3.647 1.00 . A A . 6 TYR HA 1 1
40 11637 1 1 7 TYR HB2 H -0.413 1.902 2.949 1.00 . A A . 6 TYR HB2 1 1
40 11638 1 1 7 TYR HB3 H 0.218 0.563 1.995 1.00 . A A . 6 TYR HB3 1 1
40 11639 1 1 7 TYR HD1 H 0.008 -1.822 3.234 1.00 . A A . 6 TYR HD1 1 1
40 11640 1 1 7 TYR HD2 H -2.501 1.586 3.963 1.00 . A A . 6 TYR HD2 1 1
40 11641 1 1 7 TYR HE1 H -1.757 -3.314 4.129 1.00 . A A . 6 TYR HE1 1 1
40 11642 1 1 7 TYR HE2 H -4.266 0.095 4.861 1.00 . A A . 6 TYR HE2 1 1
40 11643 1 1 7 TYR HH H -4.960 -2.187 4.780 1.00 . A A . 6 TYR HH 1 1
40 11644 1 1 7 TYR N N 1.947 -0.395 3.626 1.00 . A A . 6 TYR N 1 1
40 11645 1 1 7 TYR O O 0.963 1.980 5.988 1.00 . A A . 6 TYR O 1 1
40 11646 1 1 7 TYR OH O -4.108 -2.536 5.053 1.00 . A A . 6 TYR OH 1 1
40 11647 1 1 8 GLY C C 0.560 -1.187 8.128 1.00 . A A . 7 GLY C 1 1
40 11648 1 1 8 GLY CA C -0.220 -0.175 7.294 1.00 . A A . 7 GLY CA 1 1
40 11649 1 1 8 GLY H H 0.110 -0.951 5.343 1.00 . A A . 7 GLY H 1 1
40 11650 1 1 8 GLY HA2 H -0.104 0.808 7.734 1.00 . A A . 7 GLY HA2 1 1
40 11651 1 1 8 GLY HA3 H -1.267 -0.442 7.315 1.00 . A A . 7 GLY HA3 1 1
40 11652 1 1 8 GLY N N 0.233 -0.152 5.899 1.00 . A A . 7 GLY N 1 1
40 11653 1 1 8 GLY O O 0.102 -1.604 9.192 1.00 . A A . 7 GLY O 1 1
40 11654 1 1 9 ALA C C 3.123 -1.921 9.647 1.00 . A A . 8 ALA C 1 1
40 11655 1 1 9 ALA CA C 2.548 -2.548 8.381 1.00 . A A . 8 ALA CA 1 1
40 11656 1 1 9 ALA CB C 3.692 -3.050 7.500 1.00 . A A . 8 ALA CB 1 1
40 11657 1 1 9 ALA H H 2.056 -1.223 6.797 1.00 . A A . 8 ALA H 1 1
40 11658 1 1 9 ALA HA H 1.928 -3.389 8.657 1.00 . A A . 8 ALA HA 1 1
40 11659 1 1 9 ALA HB1 H 3.292 -3.649 6.696 1.00 . A A . 8 ALA HB1 1 1
40 11660 1 1 9 ALA HB2 H 4.367 -3.649 8.094 1.00 . A A . 8 ALA HB2 1 1
40 11661 1 1 9 ALA HB3 H 4.227 -2.205 7.092 1.00 . A A . 8 ALA HB3 1 1
40 11662 1 1 9 ALA N N 1.734 -1.583 7.650 1.00 . A A . 8 ALA N 1 1
40 11663 1 1 9 ALA O O 4.325 -1.669 9.735 1.00 . A A . 8 ALA O 1 1
40 11664 1 1 10 GLY C C 2.842 0.426 11.753 1.00 . A A . 9 GLY C 1 1
40 11665 1 1 10 GLY CA C 2.691 -1.082 11.885 1.00 . A A . 9 GLY CA 1 1
40 11666 1 1 10 GLY H H 1.313 -1.901 10.498 1.00 . A A . 9 GLY H 1 1
40 11667 1 1 10 GLY HA2 H 1.966 -1.305 12.647 1.00 . A A . 9 GLY HA2 1 1
40 11668 1 1 10 GLY HA3 H 3.642 -1.504 12.165 1.00 . A A . 9 GLY HA3 1 1
40 11669 1 1 10 GLY N N 2.258 -1.676 10.624 1.00 . A A . 9 GLY N 1 1
40 11670 1 1 10 GLY O O 3.162 1.120 12.717 1.00 . A A . 9 GLY O 1 1
40 11671 1 1 11 VAL C C 1.699 3.172 10.997 1.00 . A A . 10 VAL C 1 1
40 11672 1 1 11 VAL CA C 2.755 2.344 10.262 1.00 . A A . 10 VAL CA 1 1
40 11673 1 1 11 VAL CB C 2.624 2.575 8.756 1.00 . A A . 10 VAL CB 1 1
40 11674 1 1 11 VAL CG1 C 2.655 4.075 8.455 1.00 . A A . 10 VAL CG1 1 1
40 11675 1 1 11 VAL CG2 C 3.784 1.884 8.036 1.00 . A A . 10 VAL CG2 1 1
40 11676 1 1 11 VAL H H 2.389 0.304 9.818 1.00 . A A . 10 VAL H 1 1
40 11677 1 1 11 VAL HA H 3.732 2.672 10.576 1.00 . A A . 10 VAL HA 1 1
40 11678 1 1 11 VAL HB H 1.688 2.159 8.413 1.00 . A A . 10 VAL HB 1 1
40 11679 1 1 11 VAL HG11 H 3.450 4.540 9.021 1.00 . A A . 10 VAL HG11 1 1
40 11680 1 1 11 VAL HG12 H 1.710 4.517 8.732 1.00 . A A . 10 VAL HG12 1 1
40 11681 1 1 11 VAL HG13 H 2.829 4.228 7.400 1.00 . A A . 10 VAL HG13 1 1
40 11682 1 1 11 VAL HG21 H 3.825 0.846 8.335 1.00 . A A . 10 VAL HG21 1 1
40 11683 1 1 11 VAL HG22 H 4.712 2.370 8.298 1.00 . A A . 10 VAL HG22 1 1
40 11684 1 1 11 VAL HG23 H 3.633 1.944 6.969 1.00 . A A . 10 VAL HG23 1 1
40 11685 1 1 11 VAL N N 2.626 0.918 10.544 1.00 . A A . 10 VAL N 1 1
40 11686 1 1 11 VAL O O 2.015 4.203 11.595 1.00 . A A . 10 VAL O 1 1
40 11687 1 1 12 ALA C C -1.871 2.568 11.773 1.00 . A A . 11 ALA C 1 1
40 11688 1 1 12 ALA CA C -0.645 3.460 11.585 1.00 . A A . 11 ALA CA 1 1
40 11689 1 1 12 ALA CB C -1.041 4.668 10.736 1.00 . A A . 11 ALA CB 1 1
40 11690 1 1 12 ALA H H 0.251 1.914 10.436 1.00 . A A . 11 ALA H 1 1
40 11691 1 1 12 ALA HA H -0.310 3.814 12.549 1.00 . A A . 11 ALA HA 1 1
40 11692 1 1 12 ALA HB1 H -1.959 5.091 11.117 1.00 . A A . 11 ALA HB1 1 1
40 11693 1 1 12 ALA HB2 H -1.188 4.355 9.713 1.00 . A A . 11 ALA HB2 1 1
40 11694 1 1 12 ALA HB3 H -0.257 5.410 10.775 1.00 . A A . 11 ALA HB3 1 1
40 11695 1 1 12 ALA N N 0.446 2.732 10.935 1.00 . A A . 11 ALA N 1 1
40 11696 1 1 12 ALA O O -2.640 2.744 12.718 1.00 . A A . 11 ALA O 1 1
40 11697 1 1 13 SER C C -3.158 -0.158 12.157 1.00 . A A . 12 SER C 1 1
40 11698 1 1 13 SER CA C -3.192 0.722 10.911 1.00 . A A . 12 SER CA 1 1
40 11699 1 1 13 SER CB C -3.206 -0.165 9.665 1.00 . A A . 12 SER CB 1 1
40 11700 1 1 13 SER H H -1.415 1.544 10.121 1.00 . A A . 12 SER H 1 1
40 11701 1 1 13 SER HA H -4.099 1.308 10.924 1.00 . A A . 12 SER HA 1 1
40 11702 1 1 13 SER HB2 H -3.136 0.449 8.783 1.00 . A A . 12 SER HB2 1 1
40 11703 1 1 13 SER HB3 H -2.361 -0.841 9.698 1.00 . A A . 12 SER HB3 1 1
40 11704 1 1 13 SER HG H -4.397 -1.472 8.855 1.00 . A A . 12 SER HG 1 1
40 11705 1 1 13 SER N N -2.051 1.626 10.857 1.00 . A A . 12 SER N 1 1
40 11706 1 1 13 SER O O -4.144 -0.828 12.464 1.00 . A A . 12 SER O 1 1
40 11707 1 1 13 SER OG O -4.420 -0.903 9.628 1.00 . A A . 12 SER OG 1 1
40 11708 1 1 14 LEU C C -1.645 -0.162 15.333 1.00 . A A . 13 LEU C 1 1
40 11709 1 1 14 LEU CA C -1.884 -1.015 14.069 1.00 . A A . 13 LEU CA 1 1
40 11710 1 1 14 LEU CB C -0.737 -2.046 13.857 1.00 . A A . 13 LEU CB 1 1
40 11711 1 1 14 LEU CD1 C -0.203 -4.437 13.333 1.00 . A A . 13 LEU CD1 1 1
40 11712 1 1 14 LEU CD2 C -1.589 -3.891 15.335 1.00 . A A . 13 LEU CD2 1 1
40 11713 1 1 14 LEU CG C -1.269 -3.490 13.891 1.00 . A A . 13 LEU CG 1 1
40 11714 1 1 14 LEU H H -1.258 0.359 12.565 1.00 . A A . 13 LEU H 1 1
40 11715 1 1 14 LEU HA H -2.810 -1.552 14.223 1.00 . A A . 13 LEU HA 1 1
40 11716 1 1 14 LEU HB2 H -0.284 -1.865 12.893 1.00 . A A . 13 LEU HB2 1 1
40 11717 1 1 14 LEU HB3 H 0.015 -1.928 14.626 1.00 . A A . 13 LEU HB3 1 1
40 11718 1 1 14 LEU HD11 H -0.564 -5.453 13.379 1.00 . A A . 13 LEU HD11 1 1
40 11719 1 1 14 LEU HD12 H 0.700 -4.348 13.920 1.00 . A A . 13 LEU HD12 1 1
40 11720 1 1 14 LEU HD13 H 0.008 -4.175 12.306 1.00 . A A . 13 LEU HD13 1 1
40 11721 1 1 14 LEU HD21 H -2.426 -3.312 15.693 1.00 . A A . 13 LEU HD21 1 1
40 11722 1 1 14 LEU HD22 H -0.730 -3.703 15.961 1.00 . A A . 13 LEU HD22 1 1
40 11723 1 1 14 LEU HD23 H -1.836 -4.941 15.370 1.00 . A A . 13 LEU HD23 1 1
40 11724 1 1 14 LEU HG H -2.161 -3.565 13.287 1.00 . A A . 13 LEU HG 1 1
40 11725 1 1 14 LEU N N -2.019 -0.179 12.864 1.00 . A A . 13 LEU N 1 1
40 11726 1 1 14 LEU O O -2.356 -0.327 16.322 1.00 . A A . 13 LEU O 1 1
40 11727 1 1 15 PRO C C -1.525 2.553 16.853 1.00 . A A . 14 PRO C 1 1
40 11728 1 1 15 PRO CA C -0.388 1.575 16.545 1.00 . A A . 14 PRO CA 1 1
40 11729 1 1 15 PRO CB C 0.908 2.334 16.173 1.00 . A A . 14 PRO CB 1 1
40 11730 1 1 15 PRO CD C 0.246 1.039 14.244 1.00 . A A . 14 PRO CD 1 1
40 11731 1 1 15 PRO CG C 1.453 1.635 14.965 1.00 . A A . 14 PRO CG 1 1
40 11732 1 1 15 PRO HA H -0.203 0.945 17.402 1.00 . A A . 14 PRO HA 1 1
40 11733 1 1 15 PRO HB2 H 0.688 3.370 15.940 1.00 . A A . 14 PRO HB2 1 1
40 11734 1 1 15 PRO HB3 H 1.624 2.283 16.983 1.00 . A A . 14 PRO HB3 1 1
40 11735 1 1 15 PRO HD2 H -0.188 1.761 13.577 1.00 . A A . 14 PRO HD2 1 1
40 11736 1 1 15 PRO HD3 H 0.522 0.152 13.718 1.00 . A A . 14 PRO HD3 1 1
40 11737 1 1 15 PRO HG2 H 1.962 2.341 14.322 1.00 . A A . 14 PRO HG2 1 1
40 11738 1 1 15 PRO HG3 H 2.128 0.844 15.258 1.00 . A A . 14 PRO HG3 1 1
40 11739 1 1 15 PRO N N -0.675 0.728 15.342 1.00 . A A . 14 PRO N 1 1
40 11740 1 1 15 PRO O O -2.152 2.481 17.910 1.00 . A A . 14 PRO O 1 1
40 11741 1 1 16 LEU C C -4.195 3.783 16.168 1.00 . A A . 15 LEU C 1 1
40 11742 1 1 16 LEU CA C -2.831 4.459 16.098 1.00 . A A . 15 LEU CA 1 1
40 11743 1 1 16 LEU CB C -2.813 5.455 14.934 1.00 . A A . 15 LEU CB 1 1
40 11744 1 1 16 LEU CD1 C -1.430 7.132 13.702 1.00 . A A . 15 LEU CD1 1 1
40 11745 1 1 16 LEU CD2 C -1.605 7.282 16.206 1.00 . A A . 15 LEU CD2 1 1
40 11746 1 1 16 LEU CG C -1.547 6.323 14.998 1.00 . A A . 15 LEU CG 1 1
40 11747 1 1 16 LEU H H -1.240 3.477 15.102 1.00 . A A . 15 LEU H 1 1
40 11748 1 1 16 LEU HA H -2.661 4.992 17.018 1.00 . A A . 15 LEU HA 1 1
40 11749 1 1 16 LEU HB2 H -2.825 4.910 14.000 1.00 . A A . 15 LEU HB2 1 1
40 11750 1 1 16 LEU HB3 H -3.686 6.086 14.988 1.00 . A A . 15 LEU HB3 1 1
40 11751 1 1 16 LEU HD11 H -1.238 6.464 12.877 1.00 . A A . 15 LEU HD11 1 1
40 11752 1 1 16 LEU HD12 H -0.616 7.836 13.791 1.00 . A A . 15 LEU HD12 1 1
40 11753 1 1 16 LEU HD13 H -2.351 7.667 13.528 1.00 . A A . 15 LEU HD13 1 1
40 11754 1 1 16 LEU HD21 H -1.218 6.782 17.081 1.00 . A A . 15 LEU HD21 1 1
40 11755 1 1 16 LEU HD22 H -2.625 7.586 16.389 1.00 . A A . 15 LEU HD22 1 1
40 11756 1 1 16 LEU HD23 H -1.003 8.158 16.006 1.00 . A A . 15 LEU HD23 1 1
40 11757 1 1 16 LEU HG H -0.682 5.679 15.092 1.00 . A A . 15 LEU HG 1 1
40 11758 1 1 16 LEU N N -1.777 3.467 15.922 1.00 . A A . 15 LEU N 1 1
40 11759 1 1 16 LEU O O -5.050 4.166 16.966 1.00 . A A . 15 LEU O 1 1
40 11760 1 1 17 LEU C C -5.912 1.376 16.628 1.00 . A A . 16 LEU C 1 1
40 11761 1 1 17 LEU CA C -5.654 2.057 15.286 1.00 . A A . 16 LEU CA 1 1
40 11762 1 1 17 LEU CB C -5.609 1.010 14.170 1.00 . A A . 16 LEU CB 1 1
40 11763 1 1 17 LEU CD1 C -8.066 1.293 13.664 1.00 . A A . 16 LEU CD1 1 1
40 11764 1 1 17 LEU CD2 C -6.845 -0.788 12.965 1.00 . A A . 16 LEU CD2 1 1
40 11765 1 1 17 LEU CG C -6.961 0.292 14.047 1.00 . A A . 16 LEU CG 1 1
40 11766 1 1 17 LEU H H -3.673 2.525 14.706 1.00 . A A . 16 LEU H 1 1
40 11767 1 1 17 LEU HA H -6.447 2.758 15.084 1.00 . A A . 16 LEU HA 1 1
40 11768 1 1 17 LEU HB2 H -5.376 1.497 13.235 1.00 . A A . 16 LEU HB2 1 1
40 11769 1 1 17 LEU HB3 H -4.842 0.287 14.398 1.00 . A A . 16 LEU HB3 1 1
40 11770 1 1 17 LEU HD11 H -8.866 0.778 13.149 1.00 . A A . 16 LEU HD11 1 1
40 11771 1 1 17 LEU HD12 H -7.660 2.059 13.016 1.00 . A A . 16 LEU HD12 1 1
40 11772 1 1 17 LEU HD13 H -8.460 1.753 14.559 1.00 . A A . 16 LEU HD13 1 1
40 11773 1 1 17 LEU HD21 H -7.824 -1.182 12.742 1.00 . A A . 16 LEU HD21 1 1
40 11774 1 1 17 LEU HD22 H -6.208 -1.585 13.319 1.00 . A A . 16 LEU HD22 1 1
40 11775 1 1 17 LEU HD23 H -6.418 -0.356 12.071 1.00 . A A . 16 LEU HD23 1 1
40 11776 1 1 17 LEU HG H -7.209 -0.172 14.990 1.00 . A A . 16 LEU HG 1 1
40 11777 1 1 17 LEU N N -4.390 2.780 15.323 1.00 . A A . 16 LEU N 1 1
40 11778 1 1 17 LEU O O -7.031 1.403 17.142 1.00 . A A . 16 LEU O 1 1
40 11779 1 1 18 ASN C C -5.378 1.092 19.568 1.00 . A A . 17 ASN C 1 1
40 11780 1 1 18 ASN CA C -4.997 0.095 18.476 1.00 . A A . 17 ASN CA 1 1
40 11781 1 1 18 ASN CB C -3.672 -0.593 18.837 1.00 . A A . 17 ASN CB 1 1
40 11782 1 1 18 ASN CG C -3.520 -1.896 18.054 1.00 . A A . 17 ASN CG 1 1
40 11783 1 1 18 ASN H H -4.003 0.789 16.737 1.00 . A A . 17 ASN H 1 1
40 11784 1 1 18 ASN HA H -5.772 -0.653 18.401 1.00 . A A . 17 ASN HA 1 1
40 11785 1 1 18 ASN HB2 H -2.850 0.066 18.593 1.00 . A A . 17 ASN HB2 1 1
40 11786 1 1 18 ASN HB3 H -3.654 -0.810 19.895 1.00 . A A . 17 ASN HB3 1 1
40 11787 1 1 18 ASN HD21 H -1.578 -2.065 18.437 1.00 . A A . 17 ASN HD21 1 1
40 11788 1 1 18 ASN HD22 H -2.242 -3.306 17.488 1.00 . A A . 17 ASN HD22 1 1
40 11789 1 1 18 ASN N N -4.870 0.773 17.192 1.00 . A A . 17 ASN N 1 1
40 11790 1 1 18 ASN ND2 N -2.350 -2.469 17.986 1.00 . A A . 17 ASN ND2 1 1
40 11791 1 1 18 ASN O O -6.212 0.797 20.425 1.00 . A A . 17 ASN O 1 1
40 11792 1 1 18 ASN OD1 O -4.490 -2.403 17.492 1.00 . A A . 17 ASN OD1 1 1
40 11793 1 1 19 VAL C C -6.515 3.742 20.396 1.00 . A A . 18 VAL C 1 1
40 11794 1 1 19 VAL CA C -5.061 3.302 20.517 1.00 . A A . 18 VAL CA 1 1
40 11795 1 1 19 VAL CB C -4.134 4.505 20.311 1.00 . A A . 18 VAL CB 1 1
40 11796 1 1 19 VAL CG1 C -4.560 5.652 21.232 1.00 . A A . 18 VAL CG1 1 1
40 11797 1 1 19 VAL CG2 C -2.695 4.098 20.637 1.00 . A A . 18 VAL CG2 1 1
40 11798 1 1 19 VAL H H -4.119 2.454 18.820 1.00 . A A . 18 VAL H 1 1
40 11799 1 1 19 VAL HA H -4.896 2.899 21.506 1.00 . A A . 18 VAL HA 1 1
40 11800 1 1 19 VAL HB H -4.193 4.831 19.283 1.00 . A A . 18 VAL HB 1 1
40 11801 1 1 19 VAL HG11 H -4.747 5.266 22.224 1.00 . A A . 18 VAL HG11 1 1
40 11802 1 1 19 VAL HG12 H -5.459 6.107 20.847 1.00 . A A . 18 VAL HG12 1 1
40 11803 1 1 19 VAL HG13 H -3.772 6.390 21.276 1.00 . A A . 18 VAL HG13 1 1
40 11804 1 1 19 VAL HG21 H -2.018 4.866 20.296 1.00 . A A . 18 VAL HG21 1 1
40 11805 1 1 19 VAL HG22 H -2.463 3.167 20.143 1.00 . A A . 18 VAL HG22 1 1
40 11806 1 1 19 VAL HG23 H -2.590 3.975 21.705 1.00 . A A . 18 VAL HG23 1 1
40 11807 1 1 19 VAL N N -4.768 2.271 19.529 1.00 . A A . 18 VAL N 1 1
40 11808 1 1 19 VAL O O -7.224 3.865 21.394 1.00 . A A . 18 VAL O 1 1
40 11809 1 1 20 ILE C C -9.286 3.279 19.339 1.00 . A A . 19 ILE C 1 1
40 11810 1 1 20 ILE CA C -8.326 4.382 18.911 1.00 . A A . 19 ILE CA 1 1
40 11811 1 1 20 ILE CB C -8.513 4.682 17.420 1.00 . A A . 19 ILE CB 1 1
40 11812 1 1 20 ILE CD1 C -7.641 6.065 15.528 1.00 . A A . 19 ILE CD1 1 1
40 11813 1 1 20 ILE CG1 C -7.696 5.921 17.050 1.00 . A A . 19 ILE CG1 1 1
40 11814 1 1 20 ILE CG2 C -9.993 4.946 17.127 1.00 . A A . 19 ILE CG2 1 1
40 11815 1 1 20 ILE H H -6.341 3.846 18.405 1.00 . A A . 19 ILE H 1 1
40 11816 1 1 20 ILE HA H -8.536 5.276 19.479 1.00 . A A . 19 ILE HA 1 1
40 11817 1 1 20 ILE HB H -8.175 3.837 16.838 1.00 . A A . 19 ILE HB 1 1
40 11818 1 1 20 ILE HD11 H -7.314 7.062 15.272 1.00 . A A . 19 ILE HD11 1 1
40 11819 1 1 20 ILE HD12 H -8.624 5.891 15.113 1.00 . A A . 19 ILE HD12 1 1
40 11820 1 1 20 ILE HD13 H -6.947 5.343 15.123 1.00 . A A . 19 ILE HD13 1 1
40 11821 1 1 20 ILE HG12 H -8.159 6.797 17.480 1.00 . A A . 19 ILE HG12 1 1
40 11822 1 1 20 ILE HG13 H -6.694 5.817 17.436 1.00 . A A . 19 ILE HG13 1 1
40 11823 1 1 20 ILE HG21 H -10.091 5.391 16.147 1.00 . A A . 19 ILE HG21 1 1
40 11824 1 1 20 ILE HG22 H -10.394 5.619 17.870 1.00 . A A . 19 ILE HG22 1 1
40 11825 1 1 20 ILE HG23 H -10.537 4.013 17.155 1.00 . A A . 19 ILE HG23 1 1
40 11826 1 1 20 ILE N N -6.953 3.968 19.161 1.00 . A A . 19 ILE N 1 1
40 11827 1 1 20 ILE O O -10.315 3.540 19.962 1.00 . A A . 19 ILE O 1 1
40 11828 1 1 21 ALA C C -9.790 0.692 20.857 1.00 . A A . 20 ALA C 1 1
40 11829 1 1 21 ALA CA C -9.768 0.900 19.346 1.00 . A A . 20 ALA CA 1 1
40 11830 1 1 21 ALA CB C -9.234 -0.362 18.665 1.00 . A A . 20 ALA CB 1 1
40 11831 1 1 21 ALA H H -8.102 1.902 18.500 1.00 . A A . 20 ALA H 1 1
40 11832 1 1 21 ALA HA H -10.776 1.080 19.003 1.00 . A A . 20 ALA HA 1 1
40 11833 1 1 21 ALA HB1 H -8.283 -0.631 19.101 1.00 . A A . 20 ALA HB1 1 1
40 11834 1 1 21 ALA HB2 H -9.105 -0.174 17.610 1.00 . A A . 20 ALA HB2 1 1
40 11835 1 1 21 ALA HB3 H -9.936 -1.172 18.804 1.00 . A A . 20 ALA HB3 1 1
40 11836 1 1 21 ALA N N -8.936 2.044 18.997 1.00 . A A . 20 ALA N 1 1
40 11837 1 1 21 ALA O O -10.841 0.416 21.435 1.00 . A A . 20 ALA O 1 1
40 11838 1 1 22 NH2 HN1 H -8.687 0.682 22.508 1.00 . A A . 21 NH2 HN1 1 1
40 11839 1 1 22 NH2 HN2 H -7.846 1.034 21.076 1.00 . A A . 21 NH2 HN2 1 1
40 11840 1 1 22 NH2 N N -8.683 0.812 21.537 1.00 . A A . 21 NH2 N 1 1
41 11841 1 1 1 ACE C C 4.368 -5.468 0.794 1.00 . A A . 0 ACE C 1 1
41 11842 1 1 1 ACE CH3 C 3.271 -4.830 1.639 1.00 . A A . 0 ACE CH3 1 1
41 11843 1 1 1 ACE H1 H 3.718 -4.294 2.465 1.00 . A A . 0 ACE H1 1 1
41 11844 1 1 1 ACE H2 H 2.617 -5.599 2.020 1.00 . A A . 0 ACE H2 1 1
41 11845 1 1 1 ACE H3 H 2.703 -4.142 1.030 1.00 . A A . 0 ACE H3 1 1
41 11846 1 1 1 ACE O O 5.405 -5.884 1.313 1.00 . A A . 0 ACE O 1 1
41 11847 1 1 2 LEU C C 6.403 -5.331 -1.416 1.00 . A A . 1 LEU C 1 1
41 11848 1 1 2 LEU CA C 5.106 -6.133 -1.423 1.00 . A A . 1 LEU CA 1 1
41 11849 1 1 2 LEU CB C 4.538 -6.163 -2.845 1.00 . A A . 1 LEU CB 1 1
41 11850 1 1 2 LEU CD1 C 2.625 -6.940 -4.251 1.00 . A A . 1 LEU CD1 1 1
41 11851 1 1 2 LEU CD2 C 3.918 -8.617 -2.909 1.00 . A A . 1 LEU CD2 1 1
41 11852 1 1 2 LEU CG C 3.383 -7.173 -2.939 1.00 . A A . 1 LEU CG 1 1
41 11853 1 1 2 LEU H H 3.290 -5.195 -0.870 1.00 . A A . 1 LEU H 1 1
41 11854 1 1 2 LEU HA H 5.319 -7.141 -1.108 1.00 . A A . 1 LEU HA 1 1
41 11855 1 1 2 LEU HB2 H 4.169 -5.178 -3.097 1.00 . A A . 1 LEU HB2 1 1
41 11856 1 1 2 LEU HB3 H 5.316 -6.437 -3.538 1.00 . A A . 1 LEU HB3 1 1
41 11857 1 1 2 LEU HD11 H 1.846 -7.681 -4.353 1.00 . A A . 1 LEU HD11 1 1
41 11858 1 1 2 LEU HD12 H 3.310 -7.020 -5.081 1.00 . A A . 1 LEU HD12 1 1
41 11859 1 1 2 LEU HD13 H 2.184 -5.954 -4.241 1.00 . A A . 1 LEU HD13 1 1
41 11860 1 1 2 LEU HD21 H 3.194 -9.284 -3.360 1.00 . A A . 1 LEU HD21 1 1
41 11861 1 1 2 LEU HD22 H 4.084 -8.921 -1.886 1.00 . A A . 1 LEU HD22 1 1
41 11862 1 1 2 LEU HD23 H 4.847 -8.679 -3.456 1.00 . A A . 1 LEU HD23 1 1
41 11863 1 1 2 LEU HG H 2.708 -7.020 -2.108 1.00 . A A . 1 LEU HG 1 1
41 11864 1 1 2 LEU N N 4.133 -5.543 -0.512 1.00 . A A . 1 LEU N 1 1
41 11865 1 1 2 LEU O O 7.496 -5.897 -1.412 1.00 . A A . 1 LEU O 1 1
41 11866 1 1 3 GLY C C 7.267 -1.983 -0.424 1.00 . A A . 2 GLY C 1 1
41 11867 1 1 3 GLY CA C 7.442 -3.119 -1.423 1.00 . A A . 2 GLY CA 1 1
41 11868 1 1 3 GLY H H 5.376 -3.610 -1.430 1.00 . A A . 2 GLY H 1 1
41 11869 1 1 3 GLY HA2 H 8.328 -3.682 -1.165 1.00 . A A . 2 GLY HA2 1 1
41 11870 1 1 3 GLY HA3 H 7.566 -2.700 -2.410 1.00 . A A . 2 GLY HA3 1 1
41 11871 1 1 3 GLY N N 6.274 -4.003 -1.422 1.00 . A A . 2 GLY N 1 1
41 11872 1 1 3 GLY O O 7.789 -0.886 -0.622 1.00 . A A . 2 GLY O 1 1
41 11873 1 1 4 LEU C C 5.965 0.104 1.028 1.00 . A A . 3 LEU C 1 1
41 11874 1 1 4 LEU CA C 6.287 -1.238 1.670 1.00 . A A . 3 LEU CA 1 1
41 11875 1 1 4 LEU CB C 7.517 -1.108 2.569 1.00 . A A . 3 LEU CB 1 1
41 11876 1 1 4 LEU CD1 C 9.128 -2.343 4.025 1.00 . A A . 3 LEU CD1 1 1
41 11877 1 1 4 LEU CD2 C 6.689 -2.921 4.113 1.00 . A A . 3 LEU CD2 1 1
41 11878 1 1 4 LEU CG C 7.844 -2.469 3.200 1.00 . A A . 3 LEU CG 1 1
41 11879 1 1 4 LEU H H 6.130 -3.136 0.751 1.00 . A A . 3 LEU H 1 1
41 11880 1 1 4 LEU HA H 5.444 -1.539 2.269 1.00 . A A . 3 LEU HA 1 1
41 11881 1 1 4 LEU HB2 H 8.358 -0.775 1.978 1.00 . A A . 3 LEU HB2 1 1
41 11882 1 1 4 LEU HB3 H 7.318 -0.390 3.350 1.00 . A A . 3 LEU HB3 1 1
41 11883 1 1 4 LEU HD11 H 9.329 -3.280 4.522 1.00 . A A . 3 LEU HD11 1 1
41 11884 1 1 4 LEU HD12 H 9.009 -1.562 4.762 1.00 . A A . 3 LEU HD12 1 1
41 11885 1 1 4 LEU HD13 H 9.953 -2.098 3.371 1.00 . A A . 3 LEU HD13 1 1
41 11886 1 1 4 LEU HD21 H 5.920 -3.390 3.517 1.00 . A A . 3 LEU HD21 1 1
41 11887 1 1 4 LEU HD22 H 6.275 -2.068 4.630 1.00 . A A . 3 LEU HD22 1 1
41 11888 1 1 4 LEU HD23 H 7.058 -3.634 4.840 1.00 . A A . 3 LEU HD23 1 1
41 11889 1 1 4 LEU HG H 7.994 -3.200 2.418 1.00 . A A . 3 LEU HG 1 1
41 11890 1 1 4 LEU N N 6.527 -2.249 0.648 1.00 . A A . 3 LEU N 1 1
41 11891 1 1 4 LEU O O 6.194 1.160 1.620 1.00 . A A . 3 LEU O 1 1
41 11892 1 1 5 LEU C C 3.960 1.978 -0.055 1.00 . A A . 4 LEU C 1 1
41 11893 1 1 5 LEU CA C 5.023 1.269 -0.876 1.00 . A A . 4 LEU CA 1 1
41 11894 1 1 5 LEU CB C 4.466 0.924 -2.260 1.00 . A A . 4 LEU CB 1 1
41 11895 1 1 5 LEU CD1 C 4.962 -0.193 -4.437 1.00 . A A . 4 LEU CD1 1 1
41 11896 1 1 5 LEU CD2 C 6.567 1.520 -3.541 1.00 . A A . 4 LEU CD2 1 1
41 11897 1 1 5 LEU CG C 5.586 0.391 -3.165 1.00 . A A . 4 LEU CG 1 1
41 11898 1 1 5 LEU H H 5.230 -0.821 -0.586 1.00 . A A . 4 LEU H 1 1
41 11899 1 1 5 LEU HA H 5.882 1.911 -0.980 1.00 . A A . 4 LEU HA 1 1
41 11900 1 1 5 LEU HB2 H 3.702 0.168 -2.156 1.00 . A A . 4 LEU HB2 1 1
41 11901 1 1 5 LEU HB3 H 4.031 1.808 -2.704 1.00 . A A . 4 LEU HB3 1 1
41 11902 1 1 5 LEU HD11 H 4.377 0.568 -4.932 1.00 . A A . 4 LEU HD11 1 1
41 11903 1 1 5 LEU HD12 H 4.323 -1.025 -4.177 1.00 . A A . 4 LEU HD12 1 1
41 11904 1 1 5 LEU HD13 H 5.745 -0.533 -5.099 1.00 . A A . 4 LEU HD13 1 1
41 11905 1 1 5 LEU HD21 H 6.033 2.453 -3.649 1.00 . A A . 4 LEU HD21 1 1
41 11906 1 1 5 LEU HD22 H 7.059 1.281 -4.474 1.00 . A A . 4 LEU HD22 1 1
41 11907 1 1 5 LEU HD23 H 7.312 1.621 -2.767 1.00 . A A . 4 LEU HD23 1 1
41 11908 1 1 5 LEU HG H 6.119 -0.391 -2.643 1.00 . A A . 4 LEU HG 1 1
41 11909 1 1 5 LEU N N 5.406 0.052 -0.176 1.00 . A A . 4 LEU N 1 1
41 11910 1 1 5 LEU O O 3.976 3.201 0.094 1.00 . A A . 4 LEU O 1 1
41 11911 1 1 6 SER C C 2.227 1.279 2.782 1.00 . A A . 5 SER C 1 1
41 11912 1 1 6 SER CA C 1.968 1.690 1.334 1.00 . A A . 5 SER CA 1 1
41 11913 1 1 6 SER CB C 0.623 1.133 0.842 1.00 . A A . 5 SER CB 1 1
41 11914 1 1 6 SER H H 3.111 0.216 0.341 1.00 . A A . 5 SER H 1 1
41 11915 1 1 6 SER HA H 1.939 2.768 1.278 1.00 . A A . 5 SER HA 1 1
41 11916 1 1 6 SER HB2 H 0.703 0.871 -0.201 1.00 . A A . 5 SER HB2 1 1
41 11917 1 1 6 SER HB3 H 0.356 0.248 1.408 1.00 . A A . 5 SER HB3 1 1
41 11918 1 1 6 SER HG H -0.693 2.367 0.117 1.00 . A A . 5 SER HG 1 1
41 11919 1 1 6 SER N N 3.047 1.181 0.493 1.00 . A A . 5 SER N 1 1
41 11920 1 1 6 SER O O 1.426 1.559 3.675 1.00 . A A . 5 SER O 1 1
41 11921 1 1 6 SER OG O -0.378 2.130 0.992 1.00 . A A . 5 SER OG 1 1
41 11922 1 1 7 TYR C C 2.557 -0.543 4.990 1.00 . A A . 6 TYR C 1 1
41 11923 1 1 7 TYR CA C 3.733 0.151 4.323 1.00 . A A . 6 TYR CA 1 1
41 11924 1 1 7 TYR CB C 4.203 1.332 5.170 1.00 . A A . 6 TYR CB 1 1
41 11925 1 1 7 TYR CD1 C 5.909 0.184 6.627 1.00 . A A . 6 TYR CD1 1 1
41 11926 1 1 7 TYR CD2 C 3.881 1.023 7.656 1.00 . A A . 6 TYR CD2 1 1
41 11927 1 1 7 TYR CE1 C 6.349 -0.278 7.872 1.00 . A A . 6 TYR CE1 1 1
41 11928 1 1 7 TYR CE2 C 4.321 0.560 8.902 1.00 . A A . 6 TYR CE2 1 1
41 11929 1 1 7 TYR CG C 4.675 0.836 6.517 1.00 . A A . 6 TYR CG 1 1
41 11930 1 1 7 TYR CZ C 5.556 -0.092 9.009 1.00 . A A . 6 TYR CZ 1 1
41 11931 1 1 7 TYR H H 3.947 0.417 2.241 1.00 . A A . 6 TYR H 1 1
41 11932 1 1 7 TYR HA H 4.545 -0.553 4.229 1.00 . A A . 6 TYR HA 1 1
41 11933 1 1 7 TYR HB2 H 5.017 1.828 4.663 1.00 . A A . 6 TYR HB2 1 1
41 11934 1 1 7 TYR HB3 H 3.387 2.027 5.303 1.00 . A A . 6 TYR HB3 1 1
41 11935 1 1 7 TYR HD1 H 6.522 0.039 5.749 1.00 . A A . 6 TYR HD1 1 1
41 11936 1 1 7 TYR HD2 H 2.927 1.525 7.574 1.00 . A A . 6 TYR HD2 1 1
41 11937 1 1 7 TYR HE1 H 7.302 -0.782 7.955 1.00 . A A . 6 TYR HE1 1 1
41 11938 1 1 7 TYR HE2 H 3.709 0.705 9.780 1.00 . A A . 6 TYR HE2 1 1
41 11939 1 1 7 TYR HH H 5.291 -1.084 10.618 1.00 . A A . 6 TYR HH 1 1
41 11940 1 1 7 TYR N N 3.357 0.610 2.996 1.00 . A A . 6 TYR N 1 1
41 11941 1 1 7 TYR O O 2.171 -0.212 6.111 1.00 . A A . 6 TYR O 1 1
41 11942 1 1 7 TYR OH O 5.990 -0.548 10.236 1.00 . A A . 6 TYR OH 1 1
41 11943 1 1 8 GLY C C -0.422 -1.425 4.684 1.00 . A A . 7 GLY C 1 1
41 11944 1 1 8 GLY CA C 0.850 -2.252 4.794 1.00 . A A . 7 GLY CA 1 1
41 11945 1 1 8 GLY H H 2.342 -1.717 3.388 1.00 . A A . 7 GLY H 1 1
41 11946 1 1 8 GLY HA2 H 0.735 -3.161 4.223 1.00 . A A . 7 GLY HA2 1 1
41 11947 1 1 8 GLY HA3 H 1.024 -2.498 5.829 1.00 . A A . 7 GLY HA3 1 1
41 11948 1 1 8 GLY N N 1.989 -1.506 4.279 1.00 . A A . 7 GLY N 1 1
41 11949 1 1 8 GLY O O -1.418 -1.699 5.353 1.00 . A A . 7 GLY O 1 1
41 11950 1 1 9 ALA C C -2.043 1.006 4.957 1.00 . A A . 8 ALA C 1 1
41 11951 1 1 9 ALA CA C -1.532 0.459 3.630 1.00 . A A . 8 ALA CA 1 1
41 11952 1 1 9 ALA CB C -2.651 -0.312 2.938 1.00 . A A . 8 ALA CB 1 1
41 11953 1 1 9 ALA H H 0.445 -0.244 3.322 1.00 . A A . 8 ALA H 1 1
41 11954 1 1 9 ALA HA H -1.242 1.285 3.001 1.00 . A A . 8 ALA HA 1 1
41 11955 1 1 9 ALA HB1 H -2.267 -0.781 2.046 1.00 . A A . 8 ALA HB1 1 1
41 11956 1 1 9 ALA HB2 H -3.448 0.368 2.675 1.00 . A A . 8 ALA HB2 1 1
41 11957 1 1 9 ALA HB3 H -3.031 -1.069 3.607 1.00 . A A . 8 ALA HB3 1 1
41 11958 1 1 9 ALA N N -0.379 -0.410 3.830 1.00 . A A . 8 ALA N 1 1
41 11959 1 1 9 ALA O O -3.081 1.667 5.007 1.00 . A A . 8 ALA O 1 1
41 11960 1 1 10 GLY C C -2.779 0.345 7.969 1.00 . A A . 9 GLY C 1 1
41 11961 1 1 10 GLY CA C -1.701 1.226 7.347 1.00 . A A . 9 GLY CA 1 1
41 11962 1 1 10 GLY H H -0.485 0.217 5.935 1.00 . A A . 9 GLY H 1 1
41 11963 1 1 10 GLY HA2 H -0.834 1.231 7.991 1.00 . A A . 9 GLY HA2 1 1
41 11964 1 1 10 GLY HA3 H -2.079 2.231 7.251 1.00 . A A . 9 GLY HA3 1 1
41 11965 1 1 10 GLY N N -1.307 0.741 6.031 1.00 . A A . 9 GLY N 1 1
41 11966 1 1 10 GLY O O -3.573 0.810 8.785 1.00 . A A . 9 GLY O 1 1
41 11967 1 1 11 VAL C C -3.606 -2.020 9.624 1.00 . A A . 10 VAL C 1 1
41 11968 1 1 11 VAL CA C -3.790 -1.855 8.117 1.00 . A A . 10 VAL CA 1 1
41 11969 1 1 11 VAL CB C -3.655 -3.216 7.419 1.00 . A A . 10 VAL CB 1 1
41 11970 1 1 11 VAL CG1 C -4.515 -4.264 8.136 1.00 . A A . 10 VAL CG1 1 1
41 11971 1 1 11 VAL CG2 C -4.122 -3.087 5.965 1.00 . A A . 10 VAL CG2 1 1
41 11972 1 1 11 VAL H H -2.143 -1.242 6.930 1.00 . A A . 10 VAL H 1 1
41 11973 1 1 11 VAL HA H -4.777 -1.465 7.926 1.00 . A A . 10 VAL HA 1 1
41 11974 1 1 11 VAL HB H -2.620 -3.529 7.439 1.00 . A A . 10 VAL HB 1 1
41 11975 1 1 11 VAL HG11 H -4.630 -5.131 7.501 1.00 . A A . 10 VAL HG11 1 1
41 11976 1 1 11 VAL HG12 H -5.486 -3.846 8.354 1.00 . A A . 10 VAL HG12 1 1
41 11977 1 1 11 VAL HG13 H -4.034 -4.554 9.058 1.00 . A A . 10 VAL HG13 1 1
41 11978 1 1 11 VAL HG21 H -3.780 -3.942 5.401 1.00 . A A . 10 VAL HG21 1 1
41 11979 1 1 11 VAL HG22 H -3.715 -2.186 5.535 1.00 . A A . 10 VAL HG22 1 1
41 11980 1 1 11 VAL HG23 H -5.200 -3.044 5.936 1.00 . A A . 10 VAL HG23 1 1
41 11981 1 1 11 VAL N N -2.802 -0.925 7.582 1.00 . A A . 10 VAL N 1 1
41 11982 1 1 11 VAL O O -4.575 -1.987 10.382 1.00 . A A . 10 VAL O 1 1
41 11983 1 1 12 ALA C C -2.059 -1.019 12.182 1.00 . A A . 11 ALA C 1 1
41 11984 1 1 12 ALA CA C -2.065 -2.368 11.469 1.00 . A A . 11 ALA CA 1 1
41 11985 1 1 12 ALA CB C -0.701 -3.040 11.637 1.00 . A A . 11 ALA CB 1 1
41 11986 1 1 12 ALA H H -1.627 -2.218 9.400 1.00 . A A . 11 ALA H 1 1
41 11987 1 1 12 ALA HA H -2.821 -2.998 11.913 1.00 . A A . 11 ALA HA 1 1
41 11988 1 1 12 ALA HB1 H 0.018 -2.558 10.992 1.00 . A A . 11 ALA HB1 1 1
41 11989 1 1 12 ALA HB2 H -0.779 -4.085 11.372 1.00 . A A . 11 ALA HB2 1 1
41 11990 1 1 12 ALA HB3 H -0.380 -2.952 12.664 1.00 . A A . 11 ALA HB3 1 1
41 11991 1 1 12 ALA N N -2.361 -2.199 10.050 1.00 . A A . 11 ALA N 1 1
41 11992 1 1 12 ALA O O -2.102 -0.957 13.412 1.00 . A A . 11 ALA O 1 1
41 11993 1 1 13 SER C C -3.368 1.798 12.479 1.00 . A A . 12 SER C 1 1
41 11994 1 1 13 SER CA C -1.988 1.401 11.966 1.00 . A A . 12 SER CA 1 1
41 11995 1 1 13 SER CB C -1.534 2.403 10.904 1.00 . A A . 12 SER CB 1 1
41 11996 1 1 13 SER H H -1.970 -0.059 10.432 1.00 . A A . 12 SER H 1 1
41 11997 1 1 13 SER HA H -1.288 1.427 12.787 1.00 . A A . 12 SER HA 1 1
41 11998 1 1 13 SER HB2 H -0.562 2.126 10.534 1.00 . A A . 12 SER HB2 1 1
41 11999 1 1 13 SER HB3 H -2.242 2.400 10.085 1.00 . A A . 12 SER HB3 1 1
41 12000 1 1 13 SER HG H -0.565 4.023 11.374 1.00 . A A . 12 SER HG 1 1
41 12001 1 1 13 SER N N -2.006 0.055 11.403 1.00 . A A . 12 SER N 1 1
41 12002 1 1 13 SER O O -3.552 2.898 12.997 1.00 . A A . 12 SER O 1 1
41 12003 1 1 13 SER OG O -1.464 3.700 11.482 1.00 . A A . 12 SER OG 1 1
41 12004 1 1 14 LEU C C -5.982 0.600 14.156 1.00 . A A . 13 LEU C 1 1
41 12005 1 1 14 LEU CA C -5.713 1.183 12.759 1.00 . A A . 13 LEU CA 1 1
41 12006 1 1 14 LEU CB C -6.714 0.615 11.720 1.00 . A A . 13 LEU CB 1 1
41 12007 1 1 14 LEU CD1 C -6.025 2.234 9.906 1.00 . A A . 13 LEU CD1 1 1
41 12008 1 1 14 LEU CD2 C -8.286 1.152 9.844 1.00 . A A . 13 LEU CD2 1 1
41 12009 1 1 14 LEU CG C -7.196 1.720 10.760 1.00 . A A . 13 LEU CG 1 1
41 12010 1 1 14 LEU H H -4.141 0.049 11.886 1.00 . A A . 13 LEU H 1 1
41 12011 1 1 14 LEU HA H -5.845 2.256 12.821 1.00 . A A . 13 LEU HA 1 1
41 12012 1 1 14 LEU HB2 H -6.225 -0.156 11.146 1.00 . A A . 13 LEU HB2 1 1
41 12013 1 1 14 LEU HB3 H -7.571 0.193 12.226 1.00 . A A . 13 LEU HB3 1 1
41 12014 1 1 14 LEU HD11 H -5.856 1.563 9.076 1.00 . A A . 13 LEU HD11 1 1
41 12015 1 1 14 LEU HD12 H -5.131 2.291 10.506 1.00 . A A . 13 LEU HD12 1 1
41 12016 1 1 14 LEU HD13 H -6.265 3.215 9.528 1.00 . A A . 13 LEU HD13 1 1
41 12017 1 1 14 LEU HD21 H -8.775 1.961 9.321 1.00 . A A . 13 LEU HD21 1 1
41 12018 1 1 14 LEU HD22 H -9.012 0.615 10.435 1.00 . A A . 13 LEU HD22 1 1
41 12019 1 1 14 LEU HD23 H -7.838 0.480 9.127 1.00 . A A . 13 LEU HD23 1 1
41 12020 1 1 14 LEU HG H -7.605 2.539 11.334 1.00 . A A . 13 LEU HG 1 1
41 12021 1 1 14 LEU N N -4.342 0.906 12.319 1.00 . A A . 13 LEU N 1 1
41 12022 1 1 14 LEU O O -6.207 1.353 15.104 1.00 . A A . 13 LEU O 1 1
41 12023 1 1 15 PRO C C -5.269 -0.978 16.717 1.00 . A A . 14 PRO C 1 1
41 12024 1 1 15 PRO CA C -6.269 -1.360 15.621 1.00 . A A . 14 PRO CA 1 1
41 12025 1 1 15 PRO CB C -6.191 -2.865 15.299 1.00 . A A . 14 PRO CB 1 1
41 12026 1 1 15 PRO CD C -5.723 -1.700 13.251 1.00 . A A . 14 PRO CD 1 1
41 12027 1 1 15 PRO CG C -5.374 -2.949 14.052 1.00 . A A . 14 PRO CG 1 1
41 12028 1 1 15 PRO HA H -7.268 -1.116 15.944 1.00 . A A . 14 PRO HA 1 1
41 12029 1 1 15 PRO HB2 H -5.713 -3.407 16.107 1.00 . A A . 14 PRO HB2 1 1
41 12030 1 1 15 PRO HB3 H -7.179 -3.262 15.117 1.00 . A A . 14 PRO HB3 1 1
41 12031 1 1 15 PRO HD2 H -4.891 -1.403 12.631 1.00 . A A . 14 PRO HD2 1 1
41 12032 1 1 15 PRO HD3 H -6.608 -1.868 12.660 1.00 . A A . 14 PRO HD3 1 1
41 12033 1 1 15 PRO HG2 H -4.319 -2.957 14.297 1.00 . A A . 14 PRO HG2 1 1
41 12034 1 1 15 PRO HG3 H -5.632 -3.832 13.486 1.00 . A A . 14 PRO HG3 1 1
41 12035 1 1 15 PRO N N -5.991 -0.704 14.304 1.00 . A A . 14 PRO N 1 1
41 12036 1 1 15 PRO O O -5.648 -0.793 17.872 1.00 . A A . 14 PRO O 1 1
41 12037 1 1 16 LEU C C -3.211 0.838 17.923 1.00 . A A . 15 LEU C 1 1
41 12038 1 1 16 LEU CA C -2.966 -0.546 17.335 1.00 . A A . 15 LEU CA 1 1
41 12039 1 1 16 LEU CB C -1.583 -0.584 16.676 1.00 . A A . 15 LEU CB 1 1
41 12040 1 1 16 LEU CD1 C 0.050 -2.022 15.446 1.00 . A A . 15 LEU CD1 1 1
41 12041 1 1 16 LEU CD2 C -0.985 -2.874 17.580 1.00 . A A . 15 LEU CD2 1 1
41 12042 1 1 16 LEU CG C -1.219 -2.030 16.306 1.00 . A A . 15 LEU CG 1 1
41 12043 1 1 16 LEU H H -3.739 -1.054 15.426 1.00 . A A . 15 LEU H 1 1
41 12044 1 1 16 LEU HA H -2.991 -1.271 18.133 1.00 . A A . 15 LEU HA 1 1
41 12045 1 1 16 LEU HB2 H -1.601 0.021 15.780 1.00 . A A . 15 LEU HB2 1 1
41 12046 1 1 16 LEU HB3 H -0.847 -0.190 17.358 1.00 . A A . 15 LEU HB3 1 1
41 12047 1 1 16 LEU HD11 H 0.281 -3.032 15.137 1.00 . A A . 15 LEU HD11 1 1
41 12048 1 1 16 LEU HD12 H 0.874 -1.625 16.021 1.00 . A A . 15 LEU HD12 1 1
41 12049 1 1 16 LEU HD13 H -0.109 -1.407 14.573 1.00 . A A . 15 LEU HD13 1 1
41 12050 1 1 16 LEU HD21 H -0.281 -3.668 17.367 1.00 . A A . 15 LEU HD21 1 1
41 12051 1 1 16 LEU HD22 H -1.919 -3.310 17.897 1.00 . A A . 15 LEU HD22 1 1
41 12052 1 1 16 LEU HD23 H -0.591 -2.252 18.370 1.00 . A A . 15 LEU HD23 1 1
41 12053 1 1 16 LEU HG H -2.030 -2.461 15.734 1.00 . A A . 15 LEU HG 1 1
41 12054 1 1 16 LEU N N -3.994 -0.882 16.356 1.00 . A A . 15 LEU N 1 1
41 12055 1 1 16 LEU O O -3.102 1.036 19.134 1.00 . A A . 15 LEU O 1 1
41 12056 1 1 17 LEU C C -5.070 3.190 18.388 1.00 . A A . 16 LEU C 1 1
41 12057 1 1 17 LEU CA C -3.820 3.149 17.513 1.00 . A A . 16 LEU CA 1 1
41 12058 1 1 17 LEU CB C -3.972 4.087 16.302 1.00 . A A . 16 LEU CB 1 1
41 12059 1 1 17 LEU CD1 C -1.725 3.325 15.484 1.00 . A A . 16 LEU CD1 1 1
41 12060 1 1 17 LEU CD2 C -2.737 5.445 14.590 1.00 . A A . 16 LEU CD2 1 1
41 12061 1 1 17 LEU CG C -2.587 4.547 15.827 1.00 . A A . 16 LEU CG 1 1
41 12062 1 1 17 LEU H H -3.633 1.568 16.111 1.00 . A A . 16 LEU H 1 1
41 12063 1 1 17 LEU HA H -2.981 3.481 18.108 1.00 . A A . 16 LEU HA 1 1
41 12064 1 1 17 LEU HB2 H -4.469 3.559 15.501 1.00 . A A . 16 LEU HB2 1 1
41 12065 1 1 17 LEU HB3 H -4.559 4.951 16.579 1.00 . A A . 16 LEU HB3 1 1
41 12066 1 1 17 LEU HD11 H -0.896 3.631 14.863 1.00 . A A . 16 LEU HD11 1 1
41 12067 1 1 17 LEU HD12 H -2.320 2.597 14.956 1.00 . A A . 16 LEU HD12 1 1
41 12068 1 1 17 LEU HD13 H -1.348 2.885 16.396 1.00 . A A . 16 LEU HD13 1 1
41 12069 1 1 17 LEU HD21 H -1.798 5.487 14.056 1.00 . A A . 16 LEU HD21 1 1
41 12070 1 1 17 LEU HD22 H -3.014 6.441 14.904 1.00 . A A . 16 LEU HD22 1 1
41 12071 1 1 17 LEU HD23 H -3.502 5.047 13.940 1.00 . A A . 16 LEU HD23 1 1
41 12072 1 1 17 LEU HG H -2.110 5.104 16.620 1.00 . A A . 16 LEU HG 1 1
41 12073 1 1 17 LEU N N -3.551 1.788 17.063 1.00 . A A . 16 LEU N 1 1
41 12074 1 1 17 LEU O O -5.118 3.914 19.382 1.00 . A A . 16 LEU O 1 1
41 12075 1 1 18 ASN C C -7.058 1.887 20.193 1.00 . A A . 17 ASN C 1 1
41 12076 1 1 18 ASN CA C -7.322 2.378 18.774 1.00 . A A . 17 ASN CA 1 1
41 12077 1 1 18 ASN CB C -8.328 1.448 18.091 1.00 . A A . 17 ASN CB 1 1
41 12078 1 1 18 ASN CG C -9.602 1.357 18.925 1.00 . A A . 17 ASN CG 1 1
41 12079 1 1 18 ASN H H -5.990 1.858 17.209 1.00 . A A . 17 ASN H 1 1
41 12080 1 1 18 ASN HA H -7.737 3.373 18.816 1.00 . A A . 17 ASN HA 1 1
41 12081 1 1 18 ASN HB2 H -8.566 1.837 17.112 1.00 . A A . 17 ASN HB2 1 1
41 12082 1 1 18 ASN HB3 H -7.894 0.465 17.991 1.00 . A A . 17 ASN HB3 1 1
41 12083 1 1 18 ASN HD21 H -10.258 3.151 18.385 1.00 . A A . 17 ASN HD21 1 1
41 12084 1 1 18 ASN HD22 H -11.267 2.300 19.454 1.00 . A A . 17 ASN HD22 1 1
41 12085 1 1 18 ASN N N -6.081 2.413 18.012 1.00 . A A . 17 ASN N 1 1
41 12086 1 1 18 ASN ND2 N -10.445 2.352 18.921 1.00 . A A . 17 ASN ND2 1 1
41 12087 1 1 18 ASN O O -7.607 2.422 21.156 1.00 . A A . 17 ASN O 1 1
41 12088 1 1 18 ASN OD1 O -9.832 0.353 19.599 1.00 . A A . 17 ASN OD1 1 1
41 12089 1 1 19 VAL C C -5.147 1.390 22.458 1.00 . A A . 18 VAL C 1 1
41 12090 1 1 19 VAL CA C -5.878 0.335 21.632 1.00 . A A . 18 VAL CA 1 1
41 12091 1 1 19 VAL CB C -4.997 -0.909 21.478 1.00 . A A . 18 VAL CB 1 1
41 12092 1 1 19 VAL CG1 C -4.501 -1.366 22.854 1.00 . A A . 18 VAL CG1 1 1
41 12093 1 1 19 VAL CG2 C -5.812 -2.031 20.832 1.00 . A A . 18 VAL CG2 1 1
41 12094 1 1 19 VAL H H -5.796 0.491 19.520 1.00 . A A . 18 VAL H 1 1
41 12095 1 1 19 VAL HA H -6.789 0.059 22.141 1.00 . A A . 18 VAL HA 1 1
41 12096 1 1 19 VAL HB H -4.148 -0.673 20.852 1.00 . A A . 18 VAL HB 1 1
41 12097 1 1 19 VAL HG11 H -3.720 -0.703 23.194 1.00 . A A . 18 VAL HG11 1 1
41 12098 1 1 19 VAL HG12 H -4.113 -2.372 22.781 1.00 . A A . 18 VAL HG12 1 1
41 12099 1 1 19 VAL HG13 H -5.321 -1.346 23.556 1.00 . A A . 18 VAL HG13 1 1
41 12100 1 1 19 VAL HG21 H -6.361 -1.638 19.987 1.00 . A A . 18 VAL HG21 1 1
41 12101 1 1 19 VAL HG22 H -6.506 -2.435 21.554 1.00 . A A . 18 VAL HG22 1 1
41 12102 1 1 19 VAL HG23 H -5.147 -2.813 20.497 1.00 . A A . 18 VAL HG23 1 1
41 12103 1 1 19 VAL N N -6.211 0.875 20.319 1.00 . A A . 18 VAL N 1 1
41 12104 1 1 19 VAL O O -5.457 1.604 23.630 1.00 . A A . 18 VAL O 1 1
41 12105 1 1 20 ILE C C -4.296 4.261 22.868 1.00 . A A . 19 ILE C 1 1
41 12106 1 1 20 ILE CA C -3.403 3.082 22.503 1.00 . A A . 19 ILE CA 1 1
41 12107 1 1 20 ILE CB C -2.265 3.553 21.591 1.00 . A A . 19 ILE CB 1 1
41 12108 1 1 20 ILE CD1 C -0.272 2.767 20.302 1.00 . A A . 19 ILE CD1 1 1
41 12109 1 1 20 ILE CG1 C -1.260 2.414 21.415 1.00 . A A . 19 ILE CG1 1 1
41 12110 1 1 20 ILE CG2 C -1.562 4.759 22.221 1.00 . A A . 19 ILE CG2 1 1
41 12111 1 1 20 ILE H H -3.979 1.830 20.895 1.00 . A A . 19 ILE H 1 1
41 12112 1 1 20 ILE HA H -2.979 2.671 23.405 1.00 . A A . 19 ILE HA 1 1
41 12113 1 1 20 ILE HB H -2.668 3.832 20.629 1.00 . A A . 19 ILE HB 1 1
41 12114 1 1 20 ILE HD11 H -0.815 3.055 19.415 1.00 . A A . 19 ILE HD11 1 1
41 12115 1 1 20 ILE HD12 H 0.345 1.908 20.084 1.00 . A A . 19 ILE HD12 1 1
41 12116 1 1 20 ILE HD13 H 0.355 3.587 20.623 1.00 . A A . 19 ILE HD13 1 1
41 12117 1 1 20 ILE HG12 H -0.724 2.264 22.340 1.00 . A A . 19 ILE HG12 1 1
41 12118 1 1 20 ILE HG13 H -1.787 1.509 21.153 1.00 . A A . 19 ILE HG13 1 1
41 12119 1 1 20 ILE HG21 H -1.396 4.571 23.271 1.00 . A A . 19 ILE HG21 1 1
41 12120 1 1 20 ILE HG22 H -2.183 5.637 22.107 1.00 . A A . 19 ILE HG22 1 1
41 12121 1 1 20 ILE HG23 H -0.615 4.925 21.729 1.00 . A A . 19 ILE HG23 1 1
41 12122 1 1 20 ILE N N -4.177 2.046 21.831 1.00 . A A . 19 ILE N 1 1
41 12123 1 1 20 ILE O O -4.203 4.809 23.965 1.00 . A A . 19 ILE O 1 1
41 12124 1 1 21 ALA C C -7.280 5.333 22.954 1.00 . A A . 20 ALA C 1 1
41 12125 1 1 21 ALA CA C -6.058 5.776 22.158 1.00 . A A . 20 ALA CA 1 1
41 12126 1 1 21 ALA CB C -6.505 6.362 20.818 1.00 . A A . 20 ALA CB 1 1
41 12127 1 1 21 ALA H H -5.177 4.175 21.073 1.00 . A A . 20 ALA H 1 1
41 12128 1 1 21 ALA HA H -5.538 6.541 22.715 1.00 . A A . 20 ALA HA 1 1
41 12129 1 1 21 ALA HB1 H -7.179 7.188 20.993 1.00 . A A . 20 ALA HB1 1 1
41 12130 1 1 21 ALA HB2 H -7.013 5.601 20.242 1.00 . A A . 20 ALA HB2 1 1
41 12131 1 1 21 ALA HB3 H -5.642 6.712 20.272 1.00 . A A . 20 ALA HB3 1 1
41 12132 1 1 21 ALA N N -5.154 4.652 21.932 1.00 . A A . 20 ALA N 1 1
41 12133 1 1 21 ALA O O -7.540 5.850 24.039 1.00 . A A . 20 ALA O 1 1
41 12134 1 1 22 NH2 HN1 H -8.839 4.107 22.976 1.00 . A A . 21 NH2 HN1 1 1
41 12135 1 1 22 NH2 HN2 H -7.843 3.990 21.609 1.00 . A A . 21 NH2 HN2 1 1
41 12136 1 1 22 NH2 N N -8.051 4.400 22.474 1.00 . A A . 21 NH2 N 1 1
42 12137 1 1 1 ACE C C 3.221 -8.045 3.084 1.00 . A A . 0 ACE C 1 1
42 12138 1 1 1 ACE CH3 C 2.864 -7.931 4.561 1.00 . A A . 0 ACE CH3 1 1
42 12139 1 1 1 ACE H1 H 2.609 -8.907 4.948 1.00 . A A . 0 ACE H1 1 1
42 12140 1 1 1 ACE H2 H 2.021 -7.267 4.678 1.00 . A A . 0 ACE H2 1 1
42 12141 1 1 1 ACE H3 H 3.710 -7.539 5.107 1.00 . A A . 0 ACE H3 1 1
42 12142 1 1 1 ACE O O 2.370 -8.355 2.252 1.00 . A A . 0 ACE O 1 1
42 12143 1 1 2 LEU C C 3.924 -7.326 0.413 1.00 . A A . 1 LEU C 1 1
42 12144 1 1 2 LEU CA C 4.967 -7.870 1.388 1.00 . A A . 1 LEU CA 1 1
42 12145 1 1 2 LEU CB C 5.284 -9.324 1.028 1.00 . A A . 1 LEU CB 1 1
42 12146 1 1 2 LEU CD1 C 6.597 -11.345 1.680 1.00 . A A . 1 LEU CD1 1 1
42 12147 1 1 2 LEU CD2 C 7.767 -9.130 1.476 1.00 . A A . 1 LEU CD2 1 1
42 12148 1 1 2 LEU CG C 6.454 -9.832 1.881 1.00 . A A . 1 LEU CG 1 1
42 12149 1 1 2 LEU H H 5.121 -7.554 3.479 1.00 . A A . 1 LEU H 1 1
42 12150 1 1 2 LEU HA H 5.865 -7.285 1.297 1.00 . A A . 1 LEU HA 1 1
42 12151 1 1 2 LEU HB2 H 4.412 -9.934 1.216 1.00 . A A . 1 LEU HB2 1 1
42 12152 1 1 2 LEU HB3 H 5.544 -9.387 -0.018 1.00 . A A . 1 LEU HB3 1 1
42 12153 1 1 2 LEU HD11 H 5.745 -11.847 2.114 1.00 . A A . 1 LEU HD11 1 1
42 12154 1 1 2 LEU HD12 H 7.501 -11.688 2.158 1.00 . A A . 1 LEU HD12 1 1
42 12155 1 1 2 LEU HD13 H 6.643 -11.565 0.623 1.00 . A A . 1 LEU HD13 1 1
42 12156 1 1 2 LEU HD21 H 7.772 -8.938 0.413 1.00 . A A . 1 LEU HD21 1 1
42 12157 1 1 2 LEU HD22 H 8.610 -9.759 1.729 1.00 . A A . 1 LEU HD22 1 1
42 12158 1 1 2 LEU HD23 H 7.853 -8.196 2.011 1.00 . A A . 1 LEU HD23 1 1
42 12159 1 1 2 LEU HG H 6.245 -9.630 2.921 1.00 . A A . 1 LEU HG 1 1
42 12160 1 1 2 LEU N N 4.490 -7.794 2.768 1.00 . A A . 1 LEU N 1 1
42 12161 1 1 2 LEU O O 3.819 -7.795 -0.721 1.00 . A A . 1 LEU O 1 1
42 12162 1 1 3 GLY C C 1.175 -4.864 0.800 1.00 . A A . 2 GLY C 1 1
42 12163 1 1 3 GLY CA C 2.129 -5.746 0.002 1.00 . A A . 2 GLY CA 1 1
42 12164 1 1 3 GLY H H 3.279 -5.997 1.768 1.00 . A A . 2 GLY H 1 1
42 12165 1 1 3 GLY HA2 H 2.606 -5.149 -0.764 1.00 . A A . 2 GLY HA2 1 1
42 12166 1 1 3 GLY HA3 H 1.565 -6.538 -0.468 1.00 . A A . 2 GLY HA3 1 1
42 12167 1 1 3 GLY N N 3.155 -6.335 0.856 1.00 . A A . 2 GLY N 1 1
42 12168 1 1 3 GLY O O 0.619 -3.902 0.272 1.00 . A A . 2 GLY O 1 1
42 12169 1 1 4 LEU C C 0.831 -3.244 3.549 1.00 . A A . 3 LEU C 1 1
42 12170 1 1 4 LEU CA C 0.087 -4.425 2.931 1.00 . A A . 3 LEU CA 1 1
42 12171 1 1 4 LEU CB C -0.464 -5.315 4.047 1.00 . A A . 3 LEU CB 1 1
42 12172 1 1 4 LEU CD1 C -1.631 -7.455 4.586 1.00 . A A . 3 LEU CD1 1 1
42 12173 1 1 4 LEU CD2 C -2.377 -6.107 2.611 1.00 . A A . 3 LEU CD2 1 1
42 12174 1 1 4 LEU CG C -1.163 -6.543 3.448 1.00 . A A . 3 LEU CG 1 1
42 12175 1 1 4 LEU H H 1.451 -5.976 2.441 1.00 . A A . 3 LEU H 1 1
42 12176 1 1 4 LEU HA H -0.736 -4.051 2.343 1.00 . A A . 3 LEU HA 1 1
42 12177 1 1 4 LEU HB2 H 0.348 -5.637 4.682 1.00 . A A . 3 LEU HB2 1 1
42 12178 1 1 4 LEU HB3 H -1.175 -4.753 4.635 1.00 . A A . 3 LEU HB3 1 1
42 12179 1 1 4 LEU HD11 H -1.921 -8.414 4.183 1.00 . A A . 3 LEU HD11 1 1
42 12180 1 1 4 LEU HD12 H -2.475 -7.005 5.086 1.00 . A A . 3 LEU HD12 1 1
42 12181 1 1 4 LEU HD13 H -0.825 -7.592 5.292 1.00 . A A . 3 LEU HD13 1 1
42 12182 1 1 4 LEU HD21 H -2.874 -5.278 3.094 1.00 . A A . 3 LEU HD21 1 1
42 12183 1 1 4 LEU HD22 H -3.068 -6.933 2.514 1.00 . A A . 3 LEU HD22 1 1
42 12184 1 1 4 LEU HD23 H -2.048 -5.805 1.627 1.00 . A A . 3 LEU HD23 1 1
42 12185 1 1 4 LEU HG H -0.466 -7.082 2.823 1.00 . A A . 3 LEU HG 1 1
42 12186 1 1 4 LEU N N 0.984 -5.197 2.073 1.00 . A A . 3 LEU N 1 1
42 12187 1 1 4 LEU O O 0.237 -2.411 4.230 1.00 . A A . 3 LEU O 1 1
42 12188 1 1 5 LEU C C 2.560 -0.754 3.277 1.00 . A A . 4 LEU C 1 1
42 12189 1 1 5 LEU CA C 2.963 -2.114 3.855 1.00 . A A . 4 LEU CA 1 1
42 12190 1 1 5 LEU CB C 4.435 -2.382 3.528 1.00 . A A . 4 LEU CB 1 1
42 12191 1 1 5 LEU CD1 C 6.315 -4.009 3.758 1.00 . A A . 4 LEU CD1 1 1
42 12192 1 1 5 LEU CD2 C 5.041 -3.305 5.807 1.00 . A A . 4 LEU CD2 1 1
42 12193 1 1 5 LEU CG C 4.936 -3.614 4.299 1.00 . A A . 4 LEU CG 1 1
42 12194 1 1 5 LEU H H 2.554 -3.886 2.768 1.00 . A A . 4 LEU H 1 1
42 12195 1 1 5 LEU HA H 2.842 -2.084 4.924 1.00 . A A . 4 LEU HA 1 1
42 12196 1 1 5 LEU HB2 H 4.534 -2.561 2.467 1.00 . A A . 4 LEU HB2 1 1
42 12197 1 1 5 LEU HB3 H 5.025 -1.520 3.799 1.00 . A A . 4 LEU HB3 1 1
42 12198 1 1 5 LEU HD11 H 6.725 -4.803 4.365 1.00 . A A . 4 LEU HD11 1 1
42 12199 1 1 5 LEU HD12 H 6.974 -3.155 3.790 1.00 . A A . 4 LEU HD12 1 1
42 12200 1 1 5 LEU HD13 H 6.216 -4.350 2.738 1.00 . A A . 4 LEU HD13 1 1
42 12201 1 1 5 LEU HD21 H 5.338 -2.278 5.956 1.00 . A A . 4 LEU HD21 1 1
42 12202 1 1 5 LEU HD22 H 5.773 -3.958 6.262 1.00 . A A . 4 LEU HD22 1 1
42 12203 1 1 5 LEU HD23 H 4.083 -3.473 6.276 1.00 . A A . 4 LEU HD23 1 1
42 12204 1 1 5 LEU HG H 4.247 -4.432 4.145 1.00 . A A . 4 LEU HG 1 1
42 12205 1 1 5 LEU N N 2.135 -3.188 3.313 1.00 . A A . 4 LEU N 1 1
42 12206 1 1 5 LEU O O 2.540 0.249 3.988 1.00 . A A . 4 LEU O 1 1
42 12207 1 1 6 SER C C 0.623 1.129 1.881 1.00 . A A . 5 SER C 1 1
42 12208 1 1 6 SER CA C 1.901 0.518 1.307 1.00 . A A . 5 SER CA 1 1
42 12209 1 1 6 SER CB C 1.712 0.259 -0.187 1.00 . A A . 5 SER CB 1 1
42 12210 1 1 6 SER H H 2.322 -1.556 1.460 1.00 . A A . 5 SER H 1 1
42 12211 1 1 6 SER HA H 2.707 1.226 1.430 1.00 . A A . 5 SER HA 1 1
42 12212 1 1 6 SER HB2 H 2.613 -0.163 -0.599 1.00 . A A . 5 SER HB2 1 1
42 12213 1 1 6 SER HB3 H 0.894 -0.436 -0.330 1.00 . A A . 5 SER HB3 1 1
42 12214 1 1 6 SER HG H 0.520 1.728 -0.645 1.00 . A A . 5 SER HG 1 1
42 12215 1 1 6 SER N N 2.268 -0.727 1.980 1.00 . A A . 5 SER N 1 1
42 12216 1 1 6 SER O O 0.387 2.328 1.736 1.00 . A A . 5 SER O 1 1
42 12217 1 1 6 SER OG O 1.427 1.486 -0.845 1.00 . A A . 5 SER OG 1 1
42 12218 1 1 7 TYR C C -1.149 1.868 4.172 1.00 . A A . 6 TYR C 1 1
42 12219 1 1 7 TYR CA C -1.445 0.817 3.106 1.00 . A A . 6 TYR CA 1 1
42 12220 1 1 7 TYR CB C -2.253 -0.333 3.719 1.00 . A A . 6 TYR CB 1 1
42 12221 1 1 7 TYR CD1 C -2.117 -1.850 1.706 1.00 . A A . 6 TYR CD1 1 1
42 12222 1 1 7 TYR CD2 C -4.306 -1.183 2.510 1.00 . A A . 6 TYR CD2 1 1
42 12223 1 1 7 TYR CE1 C -2.720 -2.603 0.691 1.00 . A A . 6 TYR CE1 1 1
42 12224 1 1 7 TYR CE2 C -4.908 -1.936 1.493 1.00 . A A . 6 TYR CE2 1 1
42 12225 1 1 7 TYR CG C -2.909 -1.140 2.617 1.00 . A A . 6 TYR CG 1 1
42 12226 1 1 7 TYR CZ C -4.115 -2.644 0.584 1.00 . A A . 6 TYR CZ 1 1
42 12227 1 1 7 TYR H H 0.027 -0.636 2.620 1.00 . A A . 6 TYR H 1 1
42 12228 1 1 7 TYR HA H -2.030 1.276 2.323 1.00 . A A . 6 TYR HA 1 1
42 12229 1 1 7 TYR HB2 H -1.593 -0.970 4.288 1.00 . A A . 6 TYR HB2 1 1
42 12230 1 1 7 TYR HB3 H -3.013 0.068 4.374 1.00 . A A . 6 TYR HB3 1 1
42 12231 1 1 7 TYR HD1 H -1.042 -1.816 1.784 1.00 . A A . 6 TYR HD1 1 1
42 12232 1 1 7 TYR HD2 H -4.919 -0.637 3.211 1.00 . A A . 6 TYR HD2 1 1
42 12233 1 1 7 TYR HE1 H -2.108 -3.149 -0.012 1.00 . A A . 6 TYR HE1 1 1
42 12234 1 1 7 TYR HE2 H -5.985 -1.969 1.411 1.00 . A A . 6 TYR HE2 1 1
42 12235 1 1 7 TYR HH H -5.510 -2.934 -0.687 1.00 . A A . 6 TYR HH 1 1
42 12236 1 1 7 TYR N N -0.201 0.312 2.528 1.00 . A A . 6 TYR N 1 1
42 12237 1 1 7 TYR O O -1.811 2.905 4.233 1.00 . A A . 6 TYR O 1 1
42 12238 1 1 7 TYR OH O -4.708 -3.386 -0.417 1.00 . A A . 6 TYR OH 1 1
42 12239 1 1 8 GLY C C 0.652 1.788 7.331 1.00 . A A . 7 GLY C 1 1
42 12240 1 1 8 GLY CA C 0.233 2.534 6.069 1.00 . A A . 7 GLY CA 1 1
42 12241 1 1 8 GLY H H 0.347 0.759 4.910 1.00 . A A . 7 GLY H 1 1
42 12242 1 1 8 GLY HA2 H 1.057 3.140 5.725 1.00 . A A . 7 GLY HA2 1 1
42 12243 1 1 8 GLY HA3 H -0.604 3.177 6.306 1.00 . A A . 7 GLY HA3 1 1
42 12244 1 1 8 GLY N N -0.148 1.599 5.009 1.00 . A A . 7 GLY N 1 1
42 12245 1 1 8 GLY O O 0.089 1.999 8.404 1.00 . A A . 7 GLY O 1 1
42 12246 1 1 9 ALA C C 3.206 0.927 9.093 1.00 . A A . 8 ALA C 1 1
42 12247 1 1 9 ALA CA C 2.144 0.141 8.331 1.00 . A A . 8 ALA CA 1 1
42 12248 1 1 9 ALA CB C 2.741 -1.180 7.842 1.00 . A A . 8 ALA CB 1 1
42 12249 1 1 9 ALA H H 2.060 0.792 6.313 1.00 . A A . 8 ALA H 1 1
42 12250 1 1 9 ALA HA H 1.321 -0.075 8.998 1.00 . A A . 8 ALA HA 1 1
42 12251 1 1 9 ALA HB1 H 1.982 -1.752 7.329 1.00 . A A . 8 ALA HB1 1 1
42 12252 1 1 9 ALA HB2 H 3.107 -1.742 8.689 1.00 . A A . 8 ALA HB2 1 1
42 12253 1 1 9 ALA HB3 H 3.558 -0.976 7.164 1.00 . A A . 8 ALA HB3 1 1
42 12254 1 1 9 ALA N N 1.649 0.917 7.194 1.00 . A A . 8 ALA N 1 1
42 12255 1 1 9 ALA O O 3.771 0.436 10.069 1.00 . A A . 8 ALA O 1 1
42 12256 1 1 10 GLY C C 3.851 4.329 9.700 1.00 . A A . 9 GLY C 1 1
42 12257 1 1 10 GLY CA C 4.476 3.010 9.277 1.00 . A A . 9 GLY CA 1 1
42 12258 1 1 10 GLY H H 2.988 2.486 7.855 1.00 . A A . 9 GLY H 1 1
42 12259 1 1 10 GLY HA2 H 4.886 2.515 10.147 1.00 . A A . 9 GLY HA2 1 1
42 12260 1 1 10 GLY HA3 H 5.270 3.209 8.574 1.00 . A A . 9 GLY HA3 1 1
42 12261 1 1 10 GLY N N 3.475 2.151 8.637 1.00 . A A . 9 GLY N 1 1
42 12262 1 1 10 GLY O O 4.455 5.116 10.429 1.00 . A A . 9 GLY O 1 1
42 12263 1 1 11 VAL C C 1.628 5.849 11.051 1.00 . A A . 10 VAL C 1 1
42 12264 1 1 11 VAL CA C 1.911 5.781 9.555 1.00 . A A . 10 VAL CA 1 1
42 12265 1 1 11 VAL CB C 0.596 5.831 8.776 1.00 . A A . 10 VAL CB 1 1
42 12266 1 1 11 VAL CG1 C -0.201 7.067 9.193 1.00 . A A . 10 VAL CG1 1 1
42 12267 1 1 11 VAL CG2 C 0.895 5.902 7.278 1.00 . A A . 10 VAL CG2 1 1
42 12268 1 1 11 VAL H H 2.212 3.890 8.656 1.00 . A A . 10 VAL H 1 1
42 12269 1 1 11 VAL HA H 2.514 6.629 9.273 1.00 . A A . 10 VAL HA 1 1
42 12270 1 1 11 VAL HB H 0.018 4.943 8.988 1.00 . A A . 10 VAL HB 1 1
42 12271 1 1 11 VAL HG11 H -1.022 7.216 8.507 1.00 . A A . 10 VAL HG11 1 1
42 12272 1 1 11 VAL HG12 H 0.444 7.934 9.175 1.00 . A A . 10 VAL HG12 1 1
42 12273 1 1 11 VAL HG13 H -0.587 6.928 10.191 1.00 . A A . 10 VAL HG13 1 1
42 12274 1 1 11 VAL HG21 H 1.508 5.060 6.993 1.00 . A A . 10 VAL HG21 1 1
42 12275 1 1 11 VAL HG22 H 1.419 6.819 7.058 1.00 . A A . 10 VAL HG22 1 1
42 12276 1 1 11 VAL HG23 H -0.032 5.874 6.723 1.00 . A A . 10 VAL HG23 1 1
42 12277 1 1 11 VAL N N 2.634 4.558 9.232 1.00 . A A . 10 VAL N 1 1
42 12278 1 1 11 VAL O O 1.767 6.906 11.665 1.00 . A A . 10 VAL O 1 1
42 12279 1 1 12 ALA C C -0.594 4.857 13.266 1.00 . A A . 11 ALA C 1 1
42 12280 1 1 12 ALA CA C 0.891 4.603 13.047 1.00 . A A . 11 ALA CA 1 1
42 12281 1 1 12 ALA CB C 1.716 5.593 13.888 1.00 . A A . 11 ALA CB 1 1
42 12282 1 1 12 ALA H H 1.122 3.912 11.055 1.00 . A A . 11 ALA H 1 1
42 12283 1 1 12 ALA HA H 1.118 3.598 13.374 1.00 . A A . 11 ALA HA 1 1
42 12284 1 1 12 ALA HB1 H 1.229 6.558 13.900 1.00 . A A . 11 ALA HB1 1 1
42 12285 1 1 12 ALA HB2 H 2.703 5.692 13.459 1.00 . A A . 11 ALA HB2 1 1
42 12286 1 1 12 ALA HB3 H 1.801 5.223 14.900 1.00 . A A . 11 ALA HB3 1 1
42 12287 1 1 12 ALA N N 1.217 4.708 11.618 1.00 . A A . 11 ALA N 1 1
42 12288 1 1 12 ALA O O -1.137 4.557 14.329 1.00 . A A . 11 ALA O 1 1
42 12289 1 1 13 SER C C -3.500 4.504 11.895 1.00 . A A . 12 SER C 1 1
42 12290 1 1 13 SER CA C -2.673 5.709 12.333 1.00 . A A . 12 SER CA 1 1
42 12291 1 1 13 SER CB C -3.010 6.905 11.444 1.00 . A A . 12 SER CB 1 1
42 12292 1 1 13 SER H H -0.757 5.627 11.427 1.00 . A A . 12 SER H 1 1
42 12293 1 1 13 SER HA H -2.928 5.955 13.354 1.00 . A A . 12 SER HA 1 1
42 12294 1 1 13 SER HB2 H -2.947 6.616 10.408 1.00 . A A . 12 SER HB2 1 1
42 12295 1 1 13 SER HB3 H -4.015 7.242 11.660 1.00 . A A . 12 SER HB3 1 1
42 12296 1 1 13 SER HG H -2.518 8.611 12.238 1.00 . A A . 12 SER HG 1 1
42 12297 1 1 13 SER N N -1.247 5.412 12.250 1.00 . A A . 12 SER N 1 1
42 12298 1 1 13 SER O O -4.724 4.502 12.027 1.00 . A A . 12 SER O 1 1
42 12299 1 1 13 SER OG O -2.081 7.953 11.694 1.00 . A A . 12 SER OG 1 1
42 12300 1 1 14 LEU C C -3.199 1.045 11.747 1.00 . A A . 13 LEU C 1 1
42 12301 1 1 14 LEU CA C -3.512 2.278 10.872 1.00 . A A . 13 LEU CA 1 1
42 12302 1 1 14 LEU CB C -3.118 2.018 9.392 1.00 . A A . 13 LEU CB 1 1
42 12303 1 1 14 LEU CD1 C -4.443 3.968 8.531 1.00 . A A . 13 LEU CD1 1 1
42 12304 1 1 14 LEU CD2 C -3.872 2.071 7.006 1.00 . A A . 13 LEU CD2 1 1
42 12305 1 1 14 LEU CG C -4.246 2.451 8.442 1.00 . A A . 13 LEU CG 1 1
42 12306 1 1 14 LEU H H -1.856 3.556 11.254 1.00 . A A . 13 LEU H 1 1
42 12307 1 1 14 LEU HA H -4.581 2.441 10.922 1.00 . A A . 13 LEU HA 1 1
42 12308 1 1 14 LEU HB2 H -2.230 2.586 9.157 1.00 . A A . 13 LEU HB2 1 1
42 12309 1 1 14 LEU HB3 H -2.915 0.965 9.240 1.00 . A A . 13 LEU HB3 1 1
42 12310 1 1 14 LEU HD11 H -3.481 4.458 8.507 1.00 . A A . 13 LEU HD11 1 1
42 12311 1 1 14 LEU HD12 H -4.949 4.212 9.452 1.00 . A A . 13 LEU HD12 1 1
42 12312 1 1 14 LEU HD13 H -5.037 4.302 7.694 1.00 . A A . 13 LEU HD13 1 1
42 12313 1 1 14 LEU HD21 H -4.548 2.558 6.318 1.00 . A A . 13 LEU HD21 1 1
42 12314 1 1 14 LEU HD22 H -3.943 1.001 6.886 1.00 . A A . 13 LEU HD22 1 1
42 12315 1 1 14 LEU HD23 H -2.860 2.390 6.801 1.00 . A A . 13 LEU HD23 1 1
42 12316 1 1 14 LEU HG H -5.163 1.952 8.718 1.00 . A A . 13 LEU HG 1 1
42 12317 1 1 14 LEU N N -2.827 3.485 11.352 1.00 . A A . 13 LEU N 1 1
42 12318 1 1 14 LEU O O -4.118 0.325 12.133 1.00 . A A . 13 LEU O 1 1
42 12319 1 1 15 PRO C C -1.749 -0.205 14.371 1.00 . A A . 14 PRO C 1 1
42 12320 1 1 15 PRO CA C -1.590 -0.433 12.865 1.00 . A A . 14 PRO CA 1 1
42 12321 1 1 15 PRO CB C -0.128 -0.682 12.485 1.00 . A A . 14 PRO CB 1 1
42 12322 1 1 15 PRO CD C -0.753 1.531 11.661 1.00 . A A . 14 PRO CD 1 1
42 12323 1 1 15 PRO CG C 0.427 0.672 12.159 1.00 . A A . 14 PRO CG 1 1
42 12324 1 1 15 PRO HA H -2.186 -1.279 12.561 1.00 . A A . 14 PRO HA 1 1
42 12325 1 1 15 PRO HB2 H 0.410 -1.129 13.315 1.00 . A A . 14 PRO HB2 1 1
42 12326 1 1 15 PRO HB3 H -0.072 -1.324 11.617 1.00 . A A . 14 PRO HB3 1 1
42 12327 1 1 15 PRO HD2 H -0.746 2.496 12.148 1.00 . A A . 14 PRO HD2 1 1
42 12328 1 1 15 PRO HD3 H -0.713 1.645 10.592 1.00 . A A . 14 PRO HD3 1 1
42 12329 1 1 15 PRO HG2 H 0.867 1.115 13.046 1.00 . A A . 14 PRO HG2 1 1
42 12330 1 1 15 PRO HG3 H 1.174 0.594 11.381 1.00 . A A . 14 PRO HG3 1 1
42 12331 1 1 15 PRO N N -1.951 0.764 12.049 1.00 . A A . 14 PRO N 1 1
42 12332 1 1 15 PRO O O -2.537 -0.883 15.030 1.00 . A A . 14 PRO O 1 1
42 12333 1 1 16 LEU C C -2.422 1.543 16.739 1.00 . A A . 15 LEU C 1 1
42 12334 1 1 16 LEU CA C -1.042 1.030 16.342 1.00 . A A . 15 LEU CA 1 1
42 12335 1 1 16 LEU CB C 0.019 2.073 16.705 1.00 . A A . 15 LEU CB 1 1
42 12336 1 1 16 LEU CD1 C 2.466 2.583 16.689 1.00 . A A . 15 LEU CD1 1 1
42 12337 1 1 16 LEU CD2 C 1.670 0.401 17.656 1.00 . A A . 15 LEU CD2 1 1
42 12338 1 1 16 LEU CG C 1.425 1.466 16.564 1.00 . A A . 15 LEU CG 1 1
42 12339 1 1 16 LEU H H -0.369 1.243 14.345 1.00 . A A . 15 LEU H 1 1
42 12340 1 1 16 LEU HA H -0.843 0.125 16.887 1.00 . A A . 15 LEU HA 1 1
42 12341 1 1 16 LEU HB2 H -0.073 2.920 16.040 1.00 . A A . 15 LEU HB2 1 1
42 12342 1 1 16 LEU HB3 H -0.132 2.401 17.724 1.00 . A A . 15 LEU HB3 1 1
42 12343 1 1 16 LEU HD11 H 2.217 3.217 17.527 1.00 . A A . 15 LEU HD11 1 1
42 12344 1 1 16 LEU HD12 H 2.475 3.168 15.782 1.00 . A A . 15 LEU HD12 1 1
42 12345 1 1 16 LEU HD13 H 3.443 2.149 16.846 1.00 . A A . 15 LEU HD13 1 1
42 12346 1 1 16 LEU HD21 H 1.148 0.672 18.562 1.00 . A A . 15 LEU HD21 1 1
42 12347 1 1 16 LEU HD22 H 2.730 0.327 17.864 1.00 . A A . 15 LEU HD22 1 1
42 12348 1 1 16 LEU HD23 H 1.314 -0.557 17.309 1.00 . A A . 15 LEU HD23 1 1
42 12349 1 1 16 LEU HG H 1.514 1.008 15.590 1.00 . A A . 15 LEU HG 1 1
42 12350 1 1 16 LEU N N -0.986 0.740 14.912 1.00 . A A . 15 LEU N 1 1
42 12351 1 1 16 LEU O O -2.951 1.173 17.787 1.00 . A A . 15 LEU O 1 1
42 12352 1 1 17 LEU C C -5.359 1.839 16.258 1.00 . A A . 16 LEU C 1 1
42 12353 1 1 17 LEU CA C -4.316 2.951 16.184 1.00 . A A . 16 LEU CA 1 1
42 12354 1 1 17 LEU CB C -4.701 3.959 15.095 1.00 . A A . 16 LEU CB 1 1
42 12355 1 1 17 LEU CD1 C -6.085 5.273 16.750 1.00 . A A . 16 LEU CD1 1 1
42 12356 1 1 17 LEU CD2 C -6.415 5.582 14.282 1.00 . A A . 16 LEU CD2 1 1
42 12357 1 1 17 LEU CG C -6.083 4.570 15.383 1.00 . A A . 16 LEU CG 1 1
42 12358 1 1 17 LEU H H -2.531 2.656 15.081 1.00 . A A . 16 LEU H 1 1
42 12359 1 1 17 LEU HA H -4.276 3.457 17.134 1.00 . A A . 16 LEU HA 1 1
42 12360 1 1 17 LEU HB2 H -3.964 4.748 15.065 1.00 . A A . 16 LEU HB2 1 1
42 12361 1 1 17 LEU HB3 H -4.727 3.458 14.139 1.00 . A A . 16 LEU HB3 1 1
42 12362 1 1 17 LEU HD11 H -6.857 6.030 16.770 1.00 . A A . 16 LEU HD11 1 1
42 12363 1 1 17 LEU HD12 H -5.124 5.738 16.923 1.00 . A A . 16 LEU HD12 1 1
42 12364 1 1 17 LEU HD13 H -6.278 4.548 17.527 1.00 . A A . 16 LEU HD13 1 1
42 12365 1 1 17 LEU HD21 H -7.305 6.130 14.553 1.00 . A A . 16 LEU HD21 1 1
42 12366 1 1 17 LEU HD22 H -6.584 5.061 13.352 1.00 . A A . 16 LEU HD22 1 1
42 12367 1 1 17 LEU HD23 H -5.591 6.270 14.164 1.00 . A A . 16 LEU HD23 1 1
42 12368 1 1 17 LEU HG H -6.828 3.787 15.383 1.00 . A A . 16 LEU HG 1 1
42 12369 1 1 17 LEU N N -2.999 2.393 15.901 1.00 . A A . 16 LEU N 1 1
42 12370 1 1 17 LEU O O -6.253 1.870 17.104 1.00 . A A . 16 LEU O 1 1
42 12371 1 1 18 ASN C C -6.142 -1.025 16.652 1.00 . A A . 17 ASN C 1 1
42 12372 1 1 18 ASN CA C -6.187 -0.250 15.337 1.00 . A A . 17 ASN CA 1 1
42 12373 1 1 18 ASN CB C -5.855 -1.189 14.176 1.00 . A A . 17 ASN CB 1 1
42 12374 1 1 18 ASN CG C -6.816 -2.374 14.161 1.00 . A A . 17 ASN CG 1 1
42 12375 1 1 18 ASN H H -4.514 0.891 14.710 1.00 . A A . 17 ASN H 1 1
42 12376 1 1 18 ASN HA H -7.184 0.139 15.194 1.00 . A A . 17 ASN HA 1 1
42 12377 1 1 18 ASN HB2 H -5.941 -0.649 13.245 1.00 . A A . 17 ASN HB2 1 1
42 12378 1 1 18 ASN HB3 H -4.844 -1.552 14.286 1.00 . A A . 17 ASN HB3 1 1
42 12379 1 1 18 ASN HD21 H -6.212 -3.026 12.386 1.00 . A A . 17 ASN HD21 1 1
42 12380 1 1 18 ASN HD22 H -7.435 -3.946 13.120 1.00 . A A . 17 ASN HD22 1 1
42 12381 1 1 18 ASN N N -5.244 0.862 15.364 1.00 . A A . 17 ASN N 1 1
42 12382 1 1 18 ASN ND2 N -6.822 -3.183 13.137 1.00 . A A . 17 ASN ND2 1 1
42 12383 1 1 18 ASN O O -7.176 -1.451 17.165 1.00 . A A . 17 ASN O 1 1
42 12384 1 1 18 ASN OD1 O -7.578 -2.572 15.109 1.00 . A A . 17 ASN OD1 1 1
42 12385 1 1 19 VAL C C -5.547 -1.214 19.560 1.00 . A A . 18 VAL C 1 1
42 12386 1 1 19 VAL CA C -4.788 -1.931 18.448 1.00 . A A . 18 VAL CA 1 1
42 12387 1 1 19 VAL CB C -3.304 -2.034 18.815 1.00 . A A . 18 VAL CB 1 1
42 12388 1 1 19 VAL CG1 C -3.157 -2.639 20.214 1.00 . A A . 18 VAL CG1 1 1
42 12389 1 1 19 VAL CG2 C -2.592 -2.931 17.798 1.00 . A A . 18 VAL CG2 1 1
42 12390 1 1 19 VAL H H -4.151 -0.842 16.744 1.00 . A A . 18 VAL H 1 1
42 12391 1 1 19 VAL HA H -5.191 -2.925 18.331 1.00 . A A . 18 VAL HA 1 1
42 12392 1 1 19 VAL HB H -2.862 -1.049 18.800 1.00 . A A . 18 VAL HB 1 1
42 12393 1 1 19 VAL HG11 H -3.436 -1.904 20.953 1.00 . A A . 18 VAL HG11 1 1
42 12394 1 1 19 VAL HG12 H -2.131 -2.936 20.371 1.00 . A A . 18 VAL HG12 1 1
42 12395 1 1 19 VAL HG13 H -3.798 -3.503 20.303 1.00 . A A . 18 VAL HG13 1 1
42 12396 1 1 19 VAL HG21 H -1.572 -3.093 18.114 1.00 . A A . 18 VAL HG21 1 1
42 12397 1 1 19 VAL HG22 H -2.595 -2.451 16.830 1.00 . A A . 18 VAL HG22 1 1
42 12398 1 1 19 VAL HG23 H -3.103 -3.879 17.732 1.00 . A A . 18 VAL HG23 1 1
42 12399 1 1 19 VAL N N -4.941 -1.205 17.192 1.00 . A A . 18 VAL N 1 1
42 12400 1 1 19 VAL O O -6.290 -1.836 20.318 1.00 . A A . 18 VAL O 1 1
42 12401 1 1 20 ILE C C -7.556 0.874 20.388 1.00 . A A . 19 ILE C 1 1
42 12402 1 1 20 ILE CA C -6.055 0.893 20.648 1.00 . A A . 19 ILE CA 1 1
42 12403 1 1 20 ILE CB C -5.549 2.339 20.626 1.00 . A A . 19 ILE CB 1 1
42 12404 1 1 20 ILE CD1 C -3.597 1.628 22.072 1.00 . A A . 19 ILE CD1 1 1
42 12405 1 1 20 ILE CG1 C -4.020 2.363 20.791 1.00 . A A . 19 ILE CG1 1 1
42 12406 1 1 20 ILE CG2 C -6.210 3.136 21.752 1.00 . A A . 19 ILE CG2 1 1
42 12407 1 1 20 ILE H H -4.771 0.544 19.000 1.00 . A A . 19 ILE H 1 1
42 12408 1 1 20 ILE HA H -5.866 0.467 21.622 1.00 . A A . 19 ILE HA 1 1
42 12409 1 1 20 ILE HB H -5.811 2.787 19.678 1.00 . A A . 19 ILE HB 1 1
42 12410 1 1 20 ILE HD11 H -4.317 1.806 22.856 1.00 . A A . 19 ILE HD11 1 1
42 12411 1 1 20 ILE HD12 H -2.630 1.990 22.389 1.00 . A A . 19 ILE HD12 1 1
42 12412 1 1 20 ILE HD13 H -3.536 0.570 21.873 1.00 . A A . 19 ILE HD13 1 1
42 12413 1 1 20 ILE HG12 H -3.563 1.884 19.939 1.00 . A A . 19 ILE HG12 1 1
42 12414 1 1 20 ILE HG13 H -3.685 3.389 20.843 1.00 . A A . 19 ILE HG13 1 1
42 12415 1 1 20 ILE HG21 H -7.259 3.269 21.532 1.00 . A A . 19 ILE HG21 1 1
42 12416 1 1 20 ILE HG22 H -5.735 4.103 21.835 1.00 . A A . 19 ILE HG22 1 1
42 12417 1 1 20 ILE HG23 H -6.103 2.601 22.684 1.00 . A A . 19 ILE HG23 1 1
42 12418 1 1 20 ILE N N -5.366 0.100 19.639 1.00 . A A . 19 ILE N 1 1
42 12419 1 1 20 ILE O O -8.358 0.722 21.309 1.00 . A A . 19 ILE O 1 1
42 12420 1 1 21 ALA C C -9.875 -0.397 18.691 1.00 . A A . 20 ALA C 1 1
42 12421 1 1 21 ALA CA C -9.334 1.028 18.738 1.00 . A A . 20 ALA CA 1 1
42 12422 1 1 21 ALA CB C -9.500 1.687 17.368 1.00 . A A . 20 ALA CB 1 1
42 12423 1 1 21 ALA H H -7.239 1.143 18.429 1.00 . A A . 20 ALA H 1 1
42 12424 1 1 21 ALA HA H -9.897 1.592 19.466 1.00 . A A . 20 ALA HA 1 1
42 12425 1 1 21 ALA HB1 H -8.833 1.218 16.659 1.00 . A A . 20 ALA HB1 1 1
42 12426 1 1 21 ALA HB2 H -9.265 2.739 17.443 1.00 . A A . 20 ALA HB2 1 1
42 12427 1 1 21 ALA HB3 H -10.521 1.570 17.034 1.00 . A A . 20 ALA HB3 1 1
42 12428 1 1 21 ALA N N -7.927 1.029 19.120 1.00 . A A . 20 ALA N 1 1
42 12429 1 1 21 ALA O O -11.084 -0.603 18.587 1.00 . A A . 20 ALA O 1 1
42 12430 1 1 22 NH2 HN1 H -9.382 -2.320 18.727 1.00 . A A . 21 NH2 HN1 1 1
42 12431 1 1 22 NH2 HN2 H -8.082 -1.236 18.839 1.00 . A A . 21 NH2 HN2 1 1
42 12432 1 1 22 NH2 N N -9.043 -1.401 18.757 1.00 . A A . 21 NH2 N 1 1
43 12433 1 1 1 ACE C C 5.895 -4.939 -2.503 1.00 . A A . 0 ACE C 1 1
43 12434 1 1 1 ACE CH3 C 6.563 -5.388 -1.209 1.00 . A A . 0 ACE CH3 1 1
43 12435 1 1 1 ACE H1 H 6.177 -6.354 -0.920 1.00 . A A . 0 ACE H1 1 1
43 12436 1 1 1 ACE H2 H 6.356 -4.669 -0.430 1.00 . A A . 0 ACE H2 1 1
43 12437 1 1 1 ACE H3 H 7.630 -5.456 -1.361 1.00 . A A . 0 ACE H3 1 1
43 12438 1 1 1 ACE O O 6.511 -4.274 -3.335 1.00 . A A . 0 ACE O 1 1
43 12439 1 1 2 LEU C C 3.748 -3.416 -3.953 1.00 . A A . 1 LEU C 1 1
43 12440 1 1 2 LEU CA C 3.882 -4.934 -3.859 1.00 . A A . 1 LEU CA 1 1
43 12441 1 1 2 LEU CB C 2.488 -5.568 -3.822 1.00 . A A . 1 LEU CB 1 1
43 12442 1 1 2 LEU CD1 C 1.244 -7.730 -3.654 1.00 . A A . 1 LEU CD1 1 1
43 12443 1 1 2 LEU CD2 C 2.971 -7.445 -5.454 1.00 . A A . 1 LEU CD2 1 1
43 12444 1 1 2 LEU CG C 2.593 -7.092 -4.001 1.00 . A A . 1 LEU CG 1 1
43 12445 1 1 2 LEU H H 4.187 -5.834 -1.965 1.00 . A A . 1 LEU H 1 1
43 12446 1 1 2 LEU HA H 4.408 -5.290 -4.729 1.00 . A A . 1 LEU HA 1 1
43 12447 1 1 2 LEU HB2 H 2.028 -5.354 -2.868 1.00 . A A . 1 LEU HB2 1 1
43 12448 1 1 2 LEU HB3 H 1.880 -5.152 -4.611 1.00 . A A . 1 LEU HB3 1 1
43 12449 1 1 2 LEU HD11 H 1.001 -7.520 -2.622 1.00 . A A . 1 LEU HD11 1 1
43 12450 1 1 2 LEU HD12 H 1.303 -8.798 -3.799 1.00 . A A . 1 LEU HD12 1 1
43 12451 1 1 2 LEU HD13 H 0.478 -7.322 -4.296 1.00 . A A . 1 LEU HD13 1 1
43 12452 1 1 2 LEU HD21 H 4.042 -7.391 -5.574 1.00 . A A . 1 LEU HD21 1 1
43 12453 1 1 2 LEU HD22 H 2.499 -6.756 -6.136 1.00 . A A . 1 LEU HD22 1 1
43 12454 1 1 2 LEU HD23 H 2.642 -8.451 -5.681 1.00 . A A . 1 LEU HD23 1 1
43 12455 1 1 2 LEU HG H 3.349 -7.477 -3.329 1.00 . A A . 1 LEU HG 1 1
43 12456 1 1 2 LEU N N 4.627 -5.306 -2.664 1.00 . A A . 1 LEU N 1 1
43 12457 1 1 2 LEU O O 3.889 -2.837 -5.030 1.00 . A A . 1 LEU O 1 1
43 12458 1 1 3 GLY C C 2.466 -0.895 -1.603 1.00 . A A . 2 GLY C 1 1
43 12459 1 1 3 GLY CA C 3.331 -1.326 -2.781 1.00 . A A . 2 GLY CA 1 1
43 12460 1 1 3 GLY H H 3.378 -3.292 -1.990 1.00 . A A . 2 GLY H 1 1
43 12461 1 1 3 GLY HA2 H 4.307 -0.872 -2.691 1.00 . A A . 2 GLY HA2 1 1
43 12462 1 1 3 GLY HA3 H 2.867 -0.991 -3.698 1.00 . A A . 2 GLY HA3 1 1
43 12463 1 1 3 GLY N N 3.479 -2.778 -2.817 1.00 . A A . 2 GLY N 1 1
43 12464 1 1 3 GLY O O 2.621 0.206 -1.075 1.00 . A A . 2 GLY O 1 1
43 12465 1 1 4 LEU C C 1.312 -1.893 1.247 1.00 . A A . 3 LEU C 1 1
43 12466 1 1 4 LEU CA C 0.664 -1.477 -0.070 1.00 . A A . 3 LEU CA 1 1
43 12467 1 1 4 LEU CB C -0.662 -2.224 -0.241 1.00 . A A . 3 LEU CB 1 1
43 12468 1 1 4 LEU CD1 C -2.626 -2.604 -1.732 1.00 . A A . 3 LEU CD1 1 1
43 12469 1 1 4 LEU CD2 C -1.838 -0.256 -1.308 1.00 . A A . 3 LEU CD2 1 1
43 12470 1 1 4 LEU CG C -1.397 -1.723 -1.493 1.00 . A A . 3 LEU CG 1 1
43 12471 1 1 4 LEU H H 1.475 -2.634 -1.652 1.00 . A A . 3 LEU H 1 1
43 12472 1 1 4 LEU HA H 0.467 -0.417 -0.040 1.00 . A A . 3 LEU HA 1 1
43 12473 1 1 4 LEU HB2 H -0.465 -3.282 -0.343 1.00 . A A . 3 LEU HB2 1 1
43 12474 1 1 4 LEU HB3 H -1.281 -2.060 0.628 1.00 . A A . 3 LEU HB3 1 1
43 12475 1 1 4 LEU HD11 H -3.212 -2.657 -0.828 1.00 . A A . 3 LEU HD11 1 1
43 12476 1 1 4 LEU HD12 H -2.310 -3.597 -2.016 1.00 . A A . 3 LEU HD12 1 1
43 12477 1 1 4 LEU HD13 H -3.226 -2.178 -2.524 1.00 . A A . 3 LEU HD13 1 1
43 12478 1 1 4 LEU HD21 H -2.694 -0.050 -1.937 1.00 . A A . 3 LEU HD21 1 1
43 12479 1 1 4 LEU HD22 H -1.030 0.401 -1.590 1.00 . A A . 3 LEU HD22 1 1
43 12480 1 1 4 LEU HD23 H -2.102 -0.077 -0.275 1.00 . A A . 3 LEU HD23 1 1
43 12481 1 1 4 LEU HG H -0.737 -1.796 -2.346 1.00 . A A . 3 LEU HG 1 1
43 12482 1 1 4 LEU N N 1.553 -1.772 -1.193 1.00 . A A . 3 LEU N 1 1
43 12483 1 1 4 LEU O O 0.765 -1.651 2.321 1.00 . A A . 3 LEU O 1 1
43 12484 1 1 5 LEU C C 3.558 -1.754 3.213 1.00 . A A . 4 LEU C 1 1
43 12485 1 1 5 LEU CA C 3.190 -2.963 2.351 1.00 . A A . 4 LEU CA 1 1
43 12486 1 1 5 LEU CB C 4.460 -3.720 1.932 1.00 . A A . 4 LEU CB 1 1
43 12487 1 1 5 LEU CD1 C 6.058 -5.546 2.523 1.00 . A A . 4 LEU CD1 1 1
43 12488 1 1 5 LEU CD2 C 5.498 -3.796 4.247 1.00 . A A . 4 LEU CD2 1 1
43 12489 1 1 5 LEU CG C 4.954 -4.634 3.068 1.00 . A A . 4 LEU CG 1 1
43 12490 1 1 5 LEU H H 2.869 -2.688 0.273 1.00 . A A . 4 LEU H 1 1
43 12491 1 1 5 LEU HA H 2.551 -3.623 2.917 1.00 . A A . 4 LEU HA 1 1
43 12492 1 1 5 LEU HB2 H 4.238 -4.325 1.064 1.00 . A A . 4 LEU HB2 1 1
43 12493 1 1 5 LEU HB3 H 5.235 -3.011 1.677 1.00 . A A . 4 LEU HB3 1 1
43 12494 1 1 5 LEU HD11 H 6.840 -4.945 2.084 1.00 . A A . 4 LEU HD11 1 1
43 12495 1 1 5 LEU HD12 H 5.644 -6.203 1.772 1.00 . A A . 4 LEU HD12 1 1
43 12496 1 1 5 LEU HD13 H 6.467 -6.137 3.330 1.00 . A A . 4 LEU HD13 1 1
43 12497 1 1 5 LEU HD21 H 5.877 -2.849 3.891 1.00 . A A . 4 LEU HD21 1 1
43 12498 1 1 5 LEU HD22 H 6.295 -4.334 4.744 1.00 . A A . 4 LEU HD22 1 1
43 12499 1 1 5 LEU HD23 H 4.703 -3.622 4.955 1.00 . A A . 4 LEU HD23 1 1
43 12500 1 1 5 LEU HG H 4.133 -5.247 3.411 1.00 . A A . 4 LEU HG 1 1
43 12501 1 1 5 LEU N N 2.478 -2.521 1.156 1.00 . A A . 4 LEU N 1 1
43 12502 1 1 5 LEU O O 3.406 -1.774 4.434 1.00 . A A . 4 LEU O 1 1
43 12503 1 1 6 SER C C 3.201 1.361 3.620 1.00 . A A . 5 SER C 1 1
43 12504 1 1 6 SER CA C 4.423 0.521 3.260 1.00 . A A . 5 SER CA 1 1
43 12505 1 1 6 SER CB C 5.368 1.344 2.385 1.00 . A A . 5 SER CB 1 1
43 12506 1 1 6 SER H H 4.126 -0.743 1.584 1.00 . A A . 5 SER H 1 1
43 12507 1 1 6 SER HA H 4.940 0.251 4.168 1.00 . A A . 5 SER HA 1 1
43 12508 1 1 6 SER HB2 H 6.238 0.758 2.139 1.00 . A A . 5 SER HB2 1 1
43 12509 1 1 6 SER HB3 H 4.857 1.624 1.473 1.00 . A A . 5 SER HB3 1 1
43 12510 1 1 6 SER HG H 6.717 2.616 2.977 1.00 . A A . 5 SER HG 1 1
43 12511 1 1 6 SER N N 4.034 -0.700 2.559 1.00 . A A . 5 SER N 1 1
43 12512 1 1 6 SER O O 3.327 2.419 4.237 1.00 . A A . 5 SER O 1 1
43 12513 1 1 6 SER OG O 5.770 2.508 3.095 1.00 . A A . 5 SER OG 1 1
43 12514 1 1 7 TYR C C 0.618 1.824 5.004 1.00 . A A . 6 TYR C 1 1
43 12515 1 1 7 TYR CA C 0.792 1.635 3.501 1.00 . A A . 6 TYR CA 1 1
43 12516 1 1 7 TYR CB C -0.411 0.869 2.946 1.00 . A A . 6 TYR CB 1 1
43 12517 1 1 7 TYR CD1 C -2.399 1.580 4.325 1.00 . A A . 6 TYR CD1 1 1
43 12518 1 1 7 TYR CD2 C -2.110 2.528 2.113 1.00 . A A . 6 TYR CD2 1 1
43 12519 1 1 7 TYR CE1 C -3.570 2.328 4.491 1.00 . A A . 6 TYR CE1 1 1
43 12520 1 1 7 TYR CE2 C -3.279 3.276 2.279 1.00 . A A . 6 TYR CE2 1 1
43 12521 1 1 7 TYR CG C -1.669 1.681 3.136 1.00 . A A . 6 TYR CG 1 1
43 12522 1 1 7 TYR CZ C -4.012 3.177 3.469 1.00 . A A . 6 TYR CZ 1 1
43 12523 1 1 7 TYR H H 1.976 0.054 2.722 1.00 . A A . 6 TYR H 1 1
43 12524 1 1 7 TYR HA H 0.842 2.601 3.025 1.00 . A A . 6 TYR HA 1 1
43 12525 1 1 7 TYR HB2 H -0.261 0.679 1.894 1.00 . A A . 6 TYR HB2 1 1
43 12526 1 1 7 TYR HB3 H -0.511 -0.069 3.471 1.00 . A A . 6 TYR HB3 1 1
43 12527 1 1 7 TYR HD1 H -2.058 0.927 5.115 1.00 . A A . 6 TYR HD1 1 1
43 12528 1 1 7 TYR HD2 H -1.545 2.606 1.196 1.00 . A A . 6 TYR HD2 1 1
43 12529 1 1 7 TYR HE1 H -4.135 2.250 5.409 1.00 . A A . 6 TYR HE1 1 1
43 12530 1 1 7 TYR HE2 H -3.619 3.930 1.489 1.00 . A A . 6 TYR HE2 1 1
43 12531 1 1 7 TYR HH H -4.962 4.669 4.185 1.00 . A A . 6 TYR HH 1 1
43 12532 1 1 7 TYR N N 2.020 0.898 3.220 1.00 . A A . 6 TYR N 1 1
43 12533 1 1 7 TYR O O 0.348 2.931 5.472 1.00 . A A . 6 TYR O 1 1
43 12534 1 1 7 TYR OH O -5.167 3.913 3.631 1.00 . A A . 6 TYR OH 1 1
43 12535 1 1 8 GLY C C 2.016 0.715 7.884 1.00 . A A . 7 GLY C 1 1
43 12536 1 1 8 GLY CA C 0.648 0.789 7.218 1.00 . A A . 7 GLY CA 1 1
43 12537 1 1 8 GLY H H 1.000 -0.114 5.328 1.00 . A A . 7 GLY H 1 1
43 12538 1 1 8 GLY HA2 H 0.161 1.708 7.508 1.00 . A A . 7 GLY HA2 1 1
43 12539 1 1 8 GLY HA3 H 0.054 -0.053 7.552 1.00 . A A . 7 GLY HA3 1 1
43 12540 1 1 8 GLY N N 0.781 0.739 5.759 1.00 . A A . 7 GLY N 1 1
43 12541 1 1 8 GLY O O 2.115 0.606 9.105 1.00 . A A . 7 GLY O 1 1
43 12542 1 1 9 ALA C C 4.638 -0.691 8.258 1.00 . A A . 8 ALA C 1 1
43 12543 1 1 9 ALA CA C 4.426 0.668 7.593 1.00 . A A . 8 ALA CA 1 1
43 12544 1 1 9 ALA CB C 4.665 1.793 8.597 1.00 . A A . 8 ALA CB 1 1
43 12545 1 1 9 ALA H H 2.930 0.831 6.108 1.00 . A A . 8 ALA H 1 1
43 12546 1 1 9 ALA HA H 5.123 0.770 6.776 1.00 . A A . 8 ALA HA 1 1
43 12547 1 1 9 ALA HB1 H 4.192 2.694 8.237 1.00 . A A . 8 ALA HB1 1 1
43 12548 1 1 9 ALA HB2 H 5.727 1.962 8.703 1.00 . A A . 8 ALA HB2 1 1
43 12549 1 1 9 ALA HB3 H 4.245 1.523 9.554 1.00 . A A . 8 ALA HB3 1 1
43 12550 1 1 9 ALA N N 3.069 0.754 7.071 1.00 . A A . 8 ALA N 1 1
43 12551 1 1 9 ALA O O 5.751 -1.042 8.652 1.00 . A A . 8 ALA O 1 1
43 12552 1 1 10 GLY C C 2.129 -3.204 9.152 1.00 . A A . 9 GLY C 1 1
43 12553 1 1 10 GLY CA C 3.567 -2.757 8.980 1.00 . A A . 9 GLY CA 1 1
43 12554 1 1 10 GLY H H 2.697 -1.105 8.047 1.00 . A A . 9 GLY H 1 1
43 12555 1 1 10 GLY HA2 H 4.097 -3.448 8.339 1.00 . A A . 9 GLY HA2 1 1
43 12556 1 1 10 GLY HA3 H 4.046 -2.710 9.946 1.00 . A A . 9 GLY HA3 1 1
43 12557 1 1 10 GLY N N 3.550 -1.443 8.375 1.00 . A A . 9 GLY N 1 1
43 12558 1 1 10 GLY O O 1.755 -4.313 8.773 1.00 . A A . 9 GLY O 1 1
43 12559 1 1 11 VAL C C -0.896 -1.260 9.896 1.00 . A A . 10 VAL C 1 1
43 12560 1 1 11 VAL CA C -0.093 -2.559 9.941 1.00 . A A . 10 VAL CA 1 1
43 12561 1 1 11 VAL CB C -0.287 -3.205 11.304 1.00 . A A . 10 VAL CB 1 1
43 12562 1 1 11 VAL CG1 C -1.761 -3.557 11.491 1.00 . A A . 10 VAL CG1 1 1
43 12563 1 1 11 VAL CG2 C 0.565 -4.465 11.392 1.00 . A A . 10 VAL CG2 1 1
43 12564 1 1 11 VAL H H 1.694 -1.436 9.979 1.00 . A A . 10 VAL H 1 1
43 12565 1 1 11 VAL HA H -0.461 -3.229 9.179 1.00 . A A . 10 VAL HA 1 1
43 12566 1 1 11 VAL HB H 0.017 -2.511 12.073 1.00 . A A . 10 VAL HB 1 1
43 12567 1 1 11 VAL HG11 H -2.136 -4.027 10.593 1.00 . A A . 10 VAL HG11 1 1
43 12568 1 1 11 VAL HG12 H -2.319 -2.652 11.680 1.00 . A A . 10 VAL HG12 1 1
43 12569 1 1 11 VAL HG13 H -1.868 -4.230 12.326 1.00 . A A . 10 VAL HG13 1 1
43 12570 1 1 11 VAL HG21 H 0.411 -5.065 10.510 1.00 . A A . 10 VAL HG21 1 1
43 12571 1 1 11 VAL HG22 H 0.283 -5.030 12.268 1.00 . A A . 10 VAL HG22 1 1
43 12572 1 1 11 VAL HG23 H 1.606 -4.185 11.461 1.00 . A A . 10 VAL HG23 1 1
43 12573 1 1 11 VAL N N 1.324 -2.302 9.715 1.00 . A A . 10 VAL N 1 1
43 12574 1 1 11 VAL O O -1.587 -0.978 8.918 1.00 . A A . 10 VAL O 1 1
43 12575 1 1 12 ALA C C -3.046 0.560 11.028 1.00 . A A . 11 ALA C 1 1
43 12576 1 1 12 ALA CA C -1.536 0.783 11.071 1.00 . A A . 11 ALA CA 1 1
43 12577 1 1 12 ALA CB C -1.124 1.706 9.927 1.00 . A A . 11 ALA CB 1 1
43 12578 1 1 12 ALA H H -0.252 -0.769 11.728 1.00 . A A . 11 ALA H 1 1
43 12579 1 1 12 ALA HA H -1.282 1.258 12.006 1.00 . A A . 11 ALA HA 1 1
43 12580 1 1 12 ALA HB1 H -0.050 1.685 9.819 1.00 . A A . 11 ALA HB1 1 1
43 12581 1 1 12 ALA HB2 H -1.444 2.714 10.144 1.00 . A A . 11 ALA HB2 1 1
43 12582 1 1 12 ALA HB3 H -1.587 1.372 9.011 1.00 . A A . 11 ALA HB3 1 1
43 12583 1 1 12 ALA N N -0.810 -0.482 10.976 1.00 . A A . 11 ALA N 1 1
43 12584 1 1 12 ALA O O -3.822 1.484 11.273 1.00 . A A . 11 ALA O 1 1
43 12585 1 1 13 SER C C -5.382 -1.479 12.004 1.00 . A A . 12 SER C 1 1
43 12586 1 1 13 SER CA C -4.878 -1.000 10.647 1.00 . A A . 12 SER CA 1 1
43 12587 1 1 13 SER CB C -5.104 -2.094 9.604 1.00 . A A . 12 SER CB 1 1
43 12588 1 1 13 SER H H -2.795 -1.361 10.534 1.00 . A A . 12 SER H 1 1
43 12589 1 1 13 SER HA H -5.437 -0.122 10.356 1.00 . A A . 12 SER HA 1 1
43 12590 1 1 13 SER HB2 H -6.161 -2.258 9.476 1.00 . A A . 12 SER HB2 1 1
43 12591 1 1 13 SER HB3 H -4.675 -1.785 8.660 1.00 . A A . 12 SER HB3 1 1
43 12592 1 1 13 SER HG H -5.089 -3.723 10.669 1.00 . A A . 12 SER HG 1 1
43 12593 1 1 13 SER N N -3.457 -0.667 10.717 1.00 . A A . 12 SER N 1 1
43 12594 1 1 13 SER O O -6.543 -1.869 12.142 1.00 . A A . 12 SER O 1 1
43 12595 1 1 13 SER OG O -4.493 -3.300 10.044 1.00 . A A . 12 SER OG 1 1
43 12596 1 1 14 LEU C C -4.091 -1.137 15.437 1.00 . A A . 13 LEU C 1 1
43 12597 1 1 14 LEU CA C -4.874 -1.900 14.352 1.00 . A A . 13 LEU CA 1 1
43 12598 1 1 14 LEU CB C -4.643 -3.433 14.479 1.00 . A A . 13 LEU CB 1 1
43 12599 1 1 14 LEU CD1 C -5.765 -5.674 14.498 1.00 . A A . 13 LEU CD1 1 1
43 12600 1 1 14 LEU CD2 C -6.395 -3.952 16.195 1.00 . A A . 13 LEU CD2 1 1
43 12601 1 1 14 LEU CG C -5.965 -4.175 14.743 1.00 . A A . 13 LEU CG 1 1
43 12602 1 1 14 LEU H H -3.598 -1.141 12.836 1.00 . A A . 13 LEU H 1 1
43 12603 1 1 14 LEU HA H -5.923 -1.687 14.500 1.00 . A A . 13 LEU HA 1 1
43 12604 1 1 14 LEU HB2 H -4.215 -3.799 13.558 1.00 . A A . 13 LEU HB2 1 1
43 12605 1 1 14 LEU HB3 H -3.957 -3.640 15.289 1.00 . A A . 13 LEU HB3 1 1
43 12606 1 1 14 LEU HD11 H -5.009 -6.051 15.170 1.00 . A A . 13 LEU HD11 1 1
43 12607 1 1 14 LEU HD12 H -5.452 -5.833 13.477 1.00 . A A . 13 LEU HD12 1 1
43 12608 1 1 14 LEU HD13 H -6.696 -6.194 14.675 1.00 . A A . 13 LEU HD13 1 1
43 12609 1 1 14 LEU HD21 H -5.781 -4.553 16.850 1.00 . A A . 13 LEU HD21 1 1
43 12610 1 1 14 LEU HD22 H -7.431 -4.237 16.311 1.00 . A A . 13 LEU HD22 1 1
43 12611 1 1 14 LEU HD23 H -6.279 -2.910 16.451 1.00 . A A . 13 LEU HD23 1 1
43 12612 1 1 14 LEU HG H -6.730 -3.806 14.074 1.00 . A A . 13 LEU HG 1 1
43 12613 1 1 14 LEU N N -4.503 -1.455 13.006 1.00 . A A . 13 LEU N 1 1
43 12614 1 1 14 LEU O O -4.697 -0.615 16.373 1.00 . A A . 13 LEU O 1 1
43 12615 1 1 15 PRO C C -2.432 1.082 16.621 1.00 . A A . 14 PRO C 1 1
43 12616 1 1 15 PRO CA C -1.967 -0.359 16.397 1.00 . A A . 14 PRO CA 1 1
43 12617 1 1 15 PRO CB C -0.536 -0.413 15.839 1.00 . A A . 14 PRO CB 1 1
43 12618 1 1 15 PRO CD C -1.921 -1.642 14.305 1.00 . A A . 14 PRO CD 1 1
43 12619 1 1 15 PRO CG C -0.530 -1.600 14.932 1.00 . A A . 14 PRO CG 1 1
43 12620 1 1 15 PRO HA H -2.009 -0.904 17.328 1.00 . A A . 14 PRO HA 1 1
43 12621 1 1 15 PRO HB2 H -0.312 0.489 15.283 1.00 . A A . 14 PRO HB2 1 1
43 12622 1 1 15 PRO HB3 H 0.180 -0.551 16.637 1.00 . A A . 14 PRO HB3 1 1
43 12623 1 1 15 PRO HD2 H -1.941 -1.032 13.414 1.00 . A A . 14 PRO HD2 1 1
43 12624 1 1 15 PRO HD3 H -2.212 -2.657 14.086 1.00 . A A . 14 PRO HD3 1 1
43 12625 1 1 15 PRO HG2 H 0.228 -1.483 14.167 1.00 . A A . 14 PRO HG2 1 1
43 12626 1 1 15 PRO HG3 H -0.357 -2.504 15.496 1.00 . A A . 14 PRO HG3 1 1
43 12627 1 1 15 PRO N N -2.781 -1.069 15.359 1.00 . A A . 14 PRO N 1 1
43 12628 1 1 15 PRO O O -2.569 1.523 17.762 1.00 . A A . 14 PRO O 1 1
43 12629 1 1 16 LEU C C -4.511 3.236 16.309 1.00 . A A . 15 LEU C 1 1
43 12630 1 1 16 LEU CA C -3.139 3.188 15.647 1.00 . A A . 15 LEU CA 1 1
43 12631 1 1 16 LEU CB C -3.219 3.838 14.264 1.00 . A A . 15 LEU CB 1 1
43 12632 1 1 16 LEU CD1 C -1.935 4.504 12.224 1.00 . A A . 15 LEU CD1 1 1
43 12633 1 1 16 LEU CD2 C -0.993 5.019 14.497 1.00 . A A . 15 LEU CD2 1 1
43 12634 1 1 16 LEU CG C -1.812 4.005 13.669 1.00 . A A . 15 LEU CG 1 1
43 12635 1 1 16 LEU H H -2.563 1.407 14.649 1.00 . A A . 15 LEU H 1 1
43 12636 1 1 16 LEU HA H -2.442 3.738 16.257 1.00 . A A . 15 LEU HA 1 1
43 12637 1 1 16 LEU HB2 H -3.812 3.212 13.612 1.00 . A A . 15 LEU HB2 1 1
43 12638 1 1 16 LEU HB3 H -3.689 4.806 14.350 1.00 . A A . 15 LEU HB3 1 1
43 12639 1 1 16 LEU HD11 H -2.687 3.927 11.707 1.00 . A A . 15 LEU HD11 1 1
43 12640 1 1 16 LEU HD12 H -0.985 4.389 11.723 1.00 . A A . 15 LEU HD12 1 1
43 12641 1 1 16 LEU HD13 H -2.218 5.545 12.226 1.00 . A A . 15 LEU HD13 1 1
43 12642 1 1 16 LEU HD21 H -1.646 5.782 14.899 1.00 . A A . 15 LEU HD21 1 1
43 12643 1 1 16 LEU HD22 H -0.246 5.486 13.869 1.00 . A A . 15 LEU HD22 1 1
43 12644 1 1 16 LEU HD23 H -0.498 4.506 15.309 1.00 . A A . 15 LEU HD23 1 1
43 12645 1 1 16 LEU HG H -1.309 3.049 13.673 1.00 . A A . 15 LEU HG 1 1
43 12646 1 1 16 LEU N N -2.681 1.807 15.534 1.00 . A A . 15 LEU N 1 1
43 12647 1 1 16 LEU O O -4.774 4.085 17.161 1.00 . A A . 15 LEU O 1 1
43 12648 1 1 17 LEU C C -6.678 1.923 17.946 1.00 . A A . 16 LEU C 1 1
43 12649 1 1 17 LEU CA C -6.728 2.249 16.458 1.00 . A A . 16 LEU CA 1 1
43 12650 1 1 17 LEU CB C -7.539 1.182 15.722 1.00 . A A . 16 LEU CB 1 1
43 12651 1 1 17 LEU CD1 C -8.262 0.343 13.481 1.00 . A A . 16 LEU CD1 1 1
43 12652 1 1 17 LEU CD2 C -7.980 2.809 13.855 1.00 . A A . 16 LEU CD2 1 1
43 12653 1 1 17 LEU CG C -7.444 1.412 14.210 1.00 . A A . 16 LEU CG 1 1
43 12654 1 1 17 LEU H H -5.110 1.665 15.225 1.00 . A A . 16 LEU H 1 1
43 12655 1 1 17 LEU HA H -7.208 3.205 16.327 1.00 . A A . 16 LEU HA 1 1
43 12656 1 1 17 LEU HB2 H -7.146 0.203 15.963 1.00 . A A . 16 LEU HB2 1 1
43 12657 1 1 17 LEU HB3 H -8.573 1.239 16.029 1.00 . A A . 16 LEU HB3 1 1
43 12658 1 1 17 LEU HD11 H -7.838 -0.629 13.675 1.00 . A A . 16 LEU HD11 1 1
43 12659 1 1 17 LEU HD12 H -8.245 0.540 12.420 1.00 . A A . 16 LEU HD12 1 1
43 12660 1 1 17 LEU HD13 H -9.283 0.369 13.835 1.00 . A A . 16 LEU HD13 1 1
43 12661 1 1 17 LEU HD21 H -7.208 3.543 14.031 1.00 . A A . 16 LEU HD21 1 1
43 12662 1 1 17 LEU HD22 H -8.840 3.035 14.469 1.00 . A A . 16 LEU HD22 1 1
43 12663 1 1 17 LEU HD23 H -8.266 2.835 12.813 1.00 . A A . 16 LEU HD23 1 1
43 12664 1 1 17 LEU HG H -6.409 1.336 13.904 1.00 . A A . 16 LEU HG 1 1
43 12665 1 1 17 LEU N N -5.381 2.315 15.907 1.00 . A A . 16 LEU N 1 1
43 12666 1 1 17 LEU O O -7.455 2.459 18.735 1.00 . A A . 16 LEU O 1 1
43 12667 1 1 18 ASN C C -5.267 1.855 20.577 1.00 . A A . 17 ASN C 1 1
43 12668 1 1 18 ASN CA C -5.617 0.647 19.717 1.00 . A A . 17 ASN CA 1 1
43 12669 1 1 18 ASN CB C -4.521 -0.412 19.850 1.00 . A A . 17 ASN CB 1 1
43 12670 1 1 18 ASN CG C -4.529 -0.995 21.259 1.00 . A A . 17 ASN CG 1 1
43 12671 1 1 18 ASN H H -5.169 0.645 17.645 1.00 . A A . 17 ASN H 1 1
43 12672 1 1 18 ASN HA H -6.551 0.228 20.060 1.00 . A A . 17 ASN HA 1 1
43 12673 1 1 18 ASN HB2 H -4.698 -1.203 19.135 1.00 . A A . 17 ASN HB2 1 1
43 12674 1 1 18 ASN HB3 H -3.561 0.039 19.657 1.00 . A A . 17 ASN HB3 1 1
43 12675 1 1 18 ASN HD21 H -2.551 -1.152 21.363 1.00 . A A . 17 ASN HD21 1 1
43 12676 1 1 18 ASN HD22 H -3.394 -1.674 22.742 1.00 . A A . 17 ASN HD22 1 1
43 12677 1 1 18 ASN N N -5.759 1.041 18.320 1.00 . A A . 17 ASN N 1 1
43 12678 1 1 18 ASN ND2 N -3.398 -1.298 21.836 1.00 . A A . 17 ASN ND2 1 1
43 12679 1 1 18 ASN O O -5.787 2.013 21.681 1.00 . A A . 17 ASN O 1 1
43 12680 1 1 18 ASN OD1 O -5.592 -1.178 21.853 1.00 . A A . 17 ASN OD1 1 1
43 12681 1 1 19 VAL C C -5.199 4.808 21.013 1.00 . A A . 18 VAL C 1 1
43 12682 1 1 19 VAL CA C -3.988 3.906 20.796 1.00 . A A . 18 VAL CA 1 1
43 12683 1 1 19 VAL CB C -2.909 4.661 20.016 1.00 . A A . 18 VAL CB 1 1
43 12684 1 1 19 VAL CG1 C -2.611 5.995 20.703 1.00 . A A . 18 VAL CG1 1 1
43 12685 1 1 19 VAL CG2 C -1.633 3.817 19.971 1.00 . A A . 18 VAL CG2 1 1
43 12686 1 1 19 VAL H H -4.012 2.540 19.176 1.00 . A A . 18 VAL H 1 1
43 12687 1 1 19 VAL HA H -3.591 3.613 21.756 1.00 . A A . 18 VAL HA 1 1
43 12688 1 1 19 VAL HB H -3.256 4.844 19.010 1.00 . A A . 18 VAL HB 1 1
43 12689 1 1 19 VAL HG11 H -3.433 6.677 20.538 1.00 . A A . 18 VAL HG11 1 1
43 12690 1 1 19 VAL HG12 H -1.706 6.417 20.291 1.00 . A A . 18 VAL HG12 1 1
43 12691 1 1 19 VAL HG13 H -2.483 5.835 21.763 1.00 . A A . 18 VAL HG13 1 1
43 12692 1 1 19 VAL HG21 H -1.220 3.735 20.966 1.00 . A A . 18 VAL HG21 1 1
43 12693 1 1 19 VAL HG22 H -0.911 4.292 19.321 1.00 . A A . 18 VAL HG22 1 1
43 12694 1 1 19 VAL HG23 H -1.864 2.832 19.594 1.00 . A A . 18 VAL HG23 1 1
43 12695 1 1 19 VAL N N -4.389 2.711 20.063 1.00 . A A . 18 VAL N 1 1
43 12696 1 1 19 VAL O O -5.432 5.300 22.117 1.00 . A A . 18 VAL O 1 1
43 12697 1 1 20 ILE C C -8.169 5.198 20.985 1.00 . A A . 19 ILE C 1 1
43 12698 1 1 20 ILE CA C -7.166 5.841 20.033 1.00 . A A . 19 ILE CA 1 1
43 12699 1 1 20 ILE CB C -7.796 5.988 18.642 1.00 . A A . 19 ILE CB 1 1
43 12700 1 1 20 ILE CD1 C -6.572 8.193 18.277 1.00 . A A . 19 ILE CD1 1 1
43 12701 1 1 20 ILE CG1 C -6.861 6.789 17.715 1.00 . A A . 19 ILE CG1 1 1
43 12702 1 1 20 ILE CG2 C -9.154 6.692 18.752 1.00 . A A . 19 ILE CG2 1 1
43 12703 1 1 20 ILE H H -5.740 4.584 19.100 1.00 . A A . 19 ILE H 1 1
43 12704 1 1 20 ILE HA H -6.897 6.814 20.412 1.00 . A A . 19 ILE HA 1 1
43 12705 1 1 20 ILE HB H -7.949 5.003 18.224 1.00 . A A . 19 ILE HB 1 1
43 12706 1 1 20 ILE HD11 H -7.410 8.543 18.859 1.00 . A A . 19 ILE HD11 1 1
43 12707 1 1 20 ILE HD12 H -6.398 8.875 17.459 1.00 . A A . 19 ILE HD12 1 1
43 12708 1 1 20 ILE HD13 H -5.692 8.153 18.902 1.00 . A A . 19 ILE HD13 1 1
43 12709 1 1 20 ILE HG12 H -5.929 6.255 17.611 1.00 . A A . 19 ILE HG12 1 1
43 12710 1 1 20 ILE HG13 H -7.323 6.885 16.744 1.00 . A A . 19 ILE HG13 1 1
43 12711 1 1 20 ILE HG21 H -9.887 6.000 19.137 1.00 . A A . 19 ILE HG21 1 1
43 12712 1 1 20 ILE HG22 H -9.462 7.036 17.775 1.00 . A A . 19 ILE HG22 1 1
43 12713 1 1 20 ILE HG23 H -9.069 7.536 19.419 1.00 . A A . 19 ILE HG23 1 1
43 12714 1 1 20 ILE N N -5.972 5.009 19.951 1.00 . A A . 19 ILE N 1 1
43 12715 1 1 20 ILE O O -8.780 5.875 21.814 1.00 . A A . 19 ILE O 1 1
43 12716 1 1 21 ALA C C -8.664 2.952 23.096 1.00 . A A . 20 ALA C 1 1
43 12717 1 1 21 ALA CA C -9.258 3.150 21.706 1.00 . A A . 20 ALA CA 1 1
43 12718 1 1 21 ALA CB C -9.568 1.788 21.082 1.00 . A A . 20 ALA CB 1 1
43 12719 1 1 21 ALA H H -7.812 3.403 20.177 1.00 . A A . 20 ALA H 1 1
43 12720 1 1 21 ALA HA H -10.176 3.710 21.792 1.00 . A A . 20 ALA HA 1 1
43 12721 1 1 21 ALA HB1 H -10.115 1.182 21.790 1.00 . A A . 20 ALA HB1 1 1
43 12722 1 1 21 ALA HB2 H -8.643 1.292 20.823 1.00 . A A . 20 ALA HB2 1 1
43 12723 1 1 21 ALA HB3 H -10.161 1.926 20.191 1.00 . A A . 20 ALA HB3 1 1
43 12724 1 1 21 ALA N N -8.331 3.887 20.857 1.00 . A A . 20 ALA N 1 1
43 12725 1 1 21 ALA O O -9.394 2.735 24.063 1.00 . A A . 20 ALA O 1 1
43 12726 1 1 22 NH2 HN1 H -6.979 2.892 24.143 1.00 . A A . 21 NH2 HN1 1 1
43 12727 1 1 22 NH2 HN2 H -6.791 3.188 22.482 1.00 . A A . 21 NH2 HN2 1 1
43 12728 1 1 22 NH2 N N -7.370 3.016 23.254 1.00 . A A . 21 NH2 N 1 1
44 12729 1 1 1 ACE C C 5.947 -3.019 -2.986 1.00 . A A . 0 ACE C 1 1
44 12730 1 1 1 ACE CH3 C 5.899 -1.495 -2.983 1.00 . A A . 0 ACE CH3 1 1
44 12731 1 1 1 ACE H1 H 6.818 -1.110 -2.568 1.00 . A A . 0 ACE H1 1 1
44 12732 1 1 1 ACE H2 H 5.065 -1.161 -2.383 1.00 . A A . 0 ACE H2 1 1
44 12733 1 1 1 ACE H3 H 5.779 -1.137 -3.995 1.00 . A A . 0 ACE H3 1 1
44 12734 1 1 1 ACE O O 6.929 -3.619 -2.550 1.00 . A A . 0 ACE O 1 1
44 12735 1 1 2 LEU C C 5.303 -5.705 -2.217 1.00 . A A . 1 LEU C 1 1
44 12736 1 1 2 LEU CA C 4.811 -5.099 -3.529 1.00 . A A . 1 LEU CA 1 1
44 12737 1 1 2 LEU CB C 5.675 -5.610 -4.686 1.00 . A A . 1 LEU CB 1 1
44 12738 1 1 2 LEU CD1 C 6.103 -5.453 -7.138 1.00 . A A . 1 LEU CD1 1 1
44 12739 1 1 2 LEU CD2 C 3.772 -5.901 -6.330 1.00 . A A . 1 LEU CD2 1 1
44 12740 1 1 2 LEU CG C 5.089 -5.152 -6.032 1.00 . A A . 1 LEU CG 1 1
44 12741 1 1 2 LEU H H 4.122 -3.111 -3.805 1.00 . A A . 1 LEU H 1 1
44 12742 1 1 2 LEU HA H 3.792 -5.400 -3.695 1.00 . A A . 1 LEU HA 1 1
44 12743 1 1 2 LEU HB2 H 6.674 -5.209 -4.580 1.00 . A A . 1 LEU HB2 1 1
44 12744 1 1 2 LEU HB3 H 5.720 -6.686 -4.660 1.00 . A A . 1 LEU HB3 1 1
44 12745 1 1 2 LEU HD11 H 5.643 -5.298 -8.103 1.00 . A A . 1 LEU HD11 1 1
44 12746 1 1 2 LEU HD12 H 6.425 -6.481 -7.055 1.00 . A A . 1 LEU HD12 1 1
44 12747 1 1 2 LEU HD13 H 6.957 -4.800 -7.035 1.00 . A A . 1 LEU HD13 1 1
44 12748 1 1 2 LEU HD21 H 3.584 -5.894 -7.395 1.00 . A A . 1 LEU HD21 1 1
44 12749 1 1 2 LEU HD22 H 2.953 -5.411 -5.827 1.00 . A A . 1 LEU HD22 1 1
44 12750 1 1 2 LEU HD23 H 3.846 -6.922 -5.986 1.00 . A A . 1 LEU HD23 1 1
44 12751 1 1 2 LEU HG H 4.899 -4.090 -5.995 1.00 . A A . 1 LEU HG 1 1
44 12752 1 1 2 LEU N N 4.878 -3.641 -3.476 1.00 . A A . 1 LEU N 1 1
44 12753 1 1 2 LEU O O 5.790 -6.835 -2.187 1.00 . A A . 1 LEU O 1 1
44 12754 1 1 3 GLY C C 4.615 -4.910 1.256 1.00 . A A . 2 GLY C 1 1
44 12755 1 1 3 GLY CA C 5.591 -5.397 0.192 1.00 . A A . 2 GLY CA 1 1
44 12756 1 1 3 GLY H H 4.765 -4.052 -1.226 1.00 . A A . 2 GLY H 1 1
44 12757 1 1 3 GLY HA2 H 5.625 -6.480 0.207 1.00 . A A . 2 GLY HA2 1 1
44 12758 1 1 3 GLY HA3 H 6.574 -5.006 0.405 1.00 . A A . 2 GLY HA3 1 1
44 12759 1 1 3 GLY N N 5.166 -4.941 -1.134 1.00 . A A . 2 GLY N 1 1
44 12760 1 1 3 GLY O O 5.012 -4.551 2.364 1.00 . A A . 2 GLY O 1 1
44 12761 1 1 4 LEU C C 2.716 -3.125 2.473 1.00 . A A . 3 LEU C 1 1
44 12762 1 1 4 LEU CA C 2.301 -4.440 1.822 1.00 . A A . 3 LEU CA 1 1
44 12763 1 1 4 LEU CB C 2.063 -5.492 2.909 1.00 . A A . 3 LEU CB 1 1
44 12764 1 1 4 LEU CD1 C 1.487 -7.873 3.381 1.00 . A A . 3 LEU CD1 1 1
44 12765 1 1 4 LEU CD2 C 0.270 -6.645 1.561 1.00 . A A . 3 LEU CD2 1 1
44 12766 1 1 4 LEU CG C 1.625 -6.820 2.278 1.00 . A A . 3 LEU CG 1 1
44 12767 1 1 4 LEU H H 3.083 -5.187 -0.001 1.00 . A A . 3 LEU H 1 1
44 12768 1 1 4 LEU HA H 1.385 -4.284 1.275 1.00 . A A . 3 LEU HA 1 1
44 12769 1 1 4 LEU HB2 H 2.978 -5.645 3.463 1.00 . A A . 3 LEU HB2 1 1
44 12770 1 1 4 LEU HB3 H 1.293 -5.146 3.582 1.00 . A A . 3 LEU HB3 1 1
44 12771 1 1 4 LEU HD11 H 0.661 -7.609 4.025 1.00 . A A . 3 LEU HD11 1 1
44 12772 1 1 4 LEU HD12 H 2.397 -7.910 3.963 1.00 . A A . 3 LEU HD12 1 1
44 12773 1 1 4 LEU HD13 H 1.304 -8.840 2.938 1.00 . A A . 3 LEU HD13 1 1
44 12774 1 1 4 LEU HD21 H -0.240 -7.597 1.506 1.00 . A A . 3 LEU HD21 1 1
44 12775 1 1 4 LEU HD22 H 0.437 -6.277 0.561 1.00 . A A . 3 LEU HD22 1 1
44 12776 1 1 4 LEU HD23 H -0.346 -5.944 2.106 1.00 . A A . 3 LEU HD23 1 1
44 12777 1 1 4 LEU HG H 2.373 -7.142 1.566 1.00 . A A . 3 LEU HG 1 1
44 12778 1 1 4 LEU N N 3.334 -4.895 0.901 1.00 . A A . 3 LEU N 1 1
44 12779 1 1 4 LEU O O 2.155 -2.717 3.491 1.00 . A A . 3 LEU O 1 1
44 12780 1 1 5 LEU C C 3.101 -0.136 2.357 1.00 . A A . 4 LEU C 1 1
44 12781 1 1 5 LEU CA C 4.196 -1.198 2.398 1.00 . A A . 4 LEU CA 1 1
44 12782 1 1 5 LEU CB C 5.395 -0.734 1.566 1.00 . A A . 4 LEU CB 1 1
44 12783 1 1 5 LEU CD1 C 7.680 -1.371 0.775 1.00 . A A . 4 LEU CD1 1 1
44 12784 1 1 5 LEU CD2 C 7.179 -1.400 3.241 1.00 . A A . 4 LEU CD2 1 1
44 12785 1 1 5 LEU CG C 6.603 -1.645 1.829 1.00 . A A . 4 LEU CG 1 1
44 12786 1 1 5 LEU H H 4.110 -2.844 1.067 1.00 . A A . 4 LEU H 1 1
44 12787 1 1 5 LEU HA H 4.508 -1.336 3.421 1.00 . A A . 4 LEU HA 1 1
44 12788 1 1 5 LEU HB2 H 5.135 -0.785 0.519 1.00 . A A . 4 LEU HB2 1 1
44 12789 1 1 5 LEU HB3 H 5.643 0.285 1.821 1.00 . A A . 4 LEU HB3 1 1
44 12790 1 1 5 LEU HD11 H 7.352 -1.754 -0.179 1.00 . A A . 4 LEU HD11 1 1
44 12791 1 1 5 LEU HD12 H 8.599 -1.862 1.063 1.00 . A A . 4 LEU HD12 1 1
44 12792 1 1 5 LEU HD13 H 7.850 -0.308 0.698 1.00 . A A . 4 LEU HD13 1 1
44 12793 1 1 5 LEU HD21 H 6.649 -2.012 3.955 1.00 . A A . 4 LEU HD21 1 1
44 12794 1 1 5 LEU HD22 H 7.073 -0.359 3.510 1.00 . A A . 4 LEU HD22 1 1
44 12795 1 1 5 LEU HD23 H 8.226 -1.668 3.257 1.00 . A A . 4 LEU HD23 1 1
44 12796 1 1 5 LEU HG H 6.287 -2.676 1.748 1.00 . A A . 4 LEU HG 1 1
44 12797 1 1 5 LEU N N 3.704 -2.467 1.877 1.00 . A A . 4 LEU N 1 1
44 12798 1 1 5 LEU O O 2.943 0.641 3.297 1.00 . A A . 4 LEU O 1 1
44 12799 1 1 6 SER C C 0.188 0.633 2.143 1.00 . A A . 5 SER C 1 1
44 12800 1 1 6 SER CA C 1.273 0.851 1.092 1.00 . A A . 5 SER CA 1 1
44 12801 1 1 6 SER CB C 0.677 0.716 -0.308 1.00 . A A . 5 SER CB 1 1
44 12802 1 1 6 SER H H 2.530 -0.764 0.545 1.00 . A A . 5 SER H 1 1
44 12803 1 1 6 SER HA H 1.673 1.847 1.203 1.00 . A A . 5 SER HA 1 1
44 12804 1 1 6 SER HB2 H -0.132 1.415 -0.429 1.00 . A A . 5 SER HB2 1 1
44 12805 1 1 6 SER HB3 H 1.444 0.926 -1.042 1.00 . A A . 5 SER HB3 1 1
44 12806 1 1 6 SER HG H 0.512 -0.928 -1.334 1.00 . A A . 5 SER HG 1 1
44 12807 1 1 6 SER N N 2.353 -0.115 1.257 1.00 . A A . 5 SER N 1 1
44 12808 1 1 6 SER O O -0.299 1.584 2.752 1.00 . A A . 5 SER O 1 1
44 12809 1 1 6 SER OG O 0.185 -0.607 -0.490 1.00 . A A . 5 SER OG 1 1
44 12810 1 1 7 TYR C C -0.693 -0.658 4.745 1.00 . A A . 6 TYR C 1 1
44 12811 1 1 7 TYR CA C -1.205 -0.953 3.338 1.00 . A A . 6 TYR CA 1 1
44 12812 1 1 7 TYR CB C -1.587 -2.431 3.222 1.00 . A A . 6 TYR CB 1 1
44 12813 1 1 7 TYR CD1 C -3.749 -2.448 1.931 1.00 . A A . 6 TYR CD1 1 1
44 12814 1 1 7 TYR CD2 C -1.700 -3.051 0.781 1.00 . A A . 6 TYR CD2 1 1
44 12815 1 1 7 TYR CE1 C -4.470 -2.647 0.749 1.00 . A A . 6 TYR CE1 1 1
44 12816 1 1 7 TYR CE2 C -2.422 -3.251 -0.401 1.00 . A A . 6 TYR CE2 1 1
44 12817 1 1 7 TYR CG C -2.364 -2.649 1.946 1.00 . A A . 6 TYR CG 1 1
44 12818 1 1 7 TYR CZ C -3.809 -3.049 -0.417 1.00 . A A . 6 TYR CZ 1 1
44 12819 1 1 7 TYR H H 0.243 -1.344 1.839 1.00 . A A . 6 TYR H 1 1
44 12820 1 1 7 TYR HA H -2.080 -0.348 3.152 1.00 . A A . 6 TYR HA 1 1
44 12821 1 1 7 TYR HB2 H -0.690 -3.032 3.206 1.00 . A A . 6 TYR HB2 1 1
44 12822 1 1 7 TYR HB3 H -2.195 -2.715 4.068 1.00 . A A . 6 TYR HB3 1 1
44 12823 1 1 7 TYR HD1 H -4.261 -2.134 2.829 1.00 . A A . 6 TYR HD1 1 1
44 12824 1 1 7 TYR HD2 H -0.631 -3.206 0.794 1.00 . A A . 6 TYR HD2 1 1
44 12825 1 1 7 TYR HE1 H -5.539 -2.490 0.739 1.00 . A A . 6 TYR HE1 1 1
44 12826 1 1 7 TYR HE2 H -1.912 -3.560 -1.302 1.00 . A A . 6 TYR HE2 1 1
44 12827 1 1 7 TYR HH H -4.654 -2.381 -1.992 1.00 . A A . 6 TYR HH 1 1
44 12828 1 1 7 TYR N N -0.183 -0.626 2.352 1.00 . A A . 6 TYR N 1 1
44 12829 1 1 7 TYR O O -1.420 -0.134 5.590 1.00 . A A . 6 TYR O 1 1
44 12830 1 1 7 TYR OH O -4.523 -3.240 -1.583 1.00 . A A . 6 TYR OH 1 1
44 12831 1 1 8 GLY C C 1.267 0.743 6.556 1.00 . A A . 7 GLY C 1 1
44 12832 1 1 8 GLY CA C 1.175 -0.751 6.290 1.00 . A A . 7 GLY CA 1 1
44 12833 1 1 8 GLY H H 1.106 -1.397 4.277 1.00 . A A . 7 GLY H 1 1
44 12834 1 1 8 GLY HA2 H 0.566 -1.213 7.056 1.00 . A A . 7 GLY HA2 1 1
44 12835 1 1 8 GLY HA3 H 2.165 -1.178 6.312 1.00 . A A . 7 GLY HA3 1 1
44 12836 1 1 8 GLY N N 0.570 -0.992 4.989 1.00 . A A . 7 GLY N 1 1
44 12837 1 1 8 GLY O O 1.145 1.194 7.695 1.00 . A A . 7 GLY O 1 1
44 12838 1 1 9 ALA C C 0.343 3.535 6.231 1.00 . A A . 8 ALA C 1 1
44 12839 1 1 9 ALA CA C 1.612 2.950 5.616 1.00 . A A . 8 ALA CA 1 1
44 12840 1 1 9 ALA CB C 1.848 3.576 4.241 1.00 . A A . 8 ALA CB 1 1
44 12841 1 1 9 ALA H H 1.593 1.088 4.613 1.00 . A A . 8 ALA H 1 1
44 12842 1 1 9 ALA HA H 2.450 3.175 6.253 1.00 . A A . 8 ALA HA 1 1
44 12843 1 1 9 ALA HB1 H 0.930 3.557 3.674 1.00 . A A . 8 ALA HB1 1 1
44 12844 1 1 9 ALA HB2 H 2.607 3.015 3.716 1.00 . A A . 8 ALA HB2 1 1
44 12845 1 1 9 ALA HB3 H 2.172 4.600 4.361 1.00 . A A . 8 ALA HB3 1 1
44 12846 1 1 9 ALA N N 1.494 1.506 5.493 1.00 . A A . 8 ALA N 1 1
44 12847 1 1 9 ALA O O 0.367 4.613 6.822 1.00 . A A . 8 ALA O 1 1
44 12848 1 1 10 GLY C C -2.339 2.564 7.950 1.00 . A A . 9 GLY C 1 1
44 12849 1 1 10 GLY CA C -2.051 3.250 6.623 1.00 . A A . 9 GLY CA 1 1
44 12850 1 1 10 GLY H H -0.716 1.957 5.600 1.00 . A A . 9 GLY H 1 1
44 12851 1 1 10 GLY HA2 H -2.039 4.323 6.769 1.00 . A A . 9 GLY HA2 1 1
44 12852 1 1 10 GLY HA3 H -2.831 2.999 5.920 1.00 . A A . 9 GLY HA3 1 1
44 12853 1 1 10 GLY N N -0.765 2.810 6.080 1.00 . A A . 9 GLY N 1 1
44 12854 1 1 10 GLY O O -2.503 3.219 8.981 1.00 . A A . 9 GLY O 1 1
44 12855 1 1 11 VAL C C -1.539 0.629 10.133 1.00 . A A . 10 VAL C 1 1
44 12856 1 1 11 VAL CA C -2.657 0.457 9.113 1.00 . A A . 10 VAL CA 1 1
44 12857 1 1 11 VAL CB C -2.799 -1.025 8.748 1.00 . A A . 10 VAL CB 1 1
44 12858 1 1 11 VAL CG1 C -2.950 -1.863 10.022 1.00 . A A . 10 VAL CG1 1 1
44 12859 1 1 11 VAL CG2 C -4.036 -1.216 7.869 1.00 . A A . 10 VAL CG2 1 1
44 12860 1 1 11 VAL H H -2.246 0.776 7.062 1.00 . A A . 10 VAL H 1 1
44 12861 1 1 11 VAL HA H -3.582 0.793 9.555 1.00 . A A . 10 VAL HA 1 1
44 12862 1 1 11 VAL HB H -1.922 -1.348 8.206 1.00 . A A . 10 VAL HB 1 1
44 12863 1 1 11 VAL HG11 H -2.011 -1.885 10.555 1.00 . A A . 10 VAL HG11 1 1
44 12864 1 1 11 VAL HG12 H -3.236 -2.870 9.757 1.00 . A A . 10 VAL HG12 1 1
44 12865 1 1 11 VAL HG13 H -3.711 -1.426 10.652 1.00 . A A . 10 VAL HG13 1 1
44 12866 1 1 11 VAL HG21 H -4.158 -2.265 7.644 1.00 . A A . 10 VAL HG21 1 1
44 12867 1 1 11 VAL HG22 H -3.913 -0.662 6.951 1.00 . A A . 10 VAL HG22 1 1
44 12868 1 1 11 VAL HG23 H -4.911 -0.858 8.393 1.00 . A A . 10 VAL HG23 1 1
44 12869 1 1 11 VAL N N -2.392 1.238 7.914 1.00 . A A . 10 VAL N 1 1
44 12870 1 1 11 VAL O O -1.800 0.793 11.323 1.00 . A A . 10 VAL O 1 1
44 12871 1 1 12 ALA C C 0.781 -0.326 11.658 1.00 . A A . 11 ALA C 1 1
44 12872 1 1 12 ALA CA C 0.852 0.720 10.551 1.00 . A A . 11 ALA CA 1 1
44 12873 1 1 12 ALA CB C 0.893 2.122 11.163 1.00 . A A . 11 ALA CB 1 1
44 12874 1 1 12 ALA H H -0.145 0.444 8.706 1.00 . A A . 11 ALA H 1 1
44 12875 1 1 12 ALA HA H 1.754 0.561 9.980 1.00 . A A . 11 ALA HA 1 1
44 12876 1 1 12 ALA HB1 H 1.129 2.845 10.396 1.00 . A A . 11 ALA HB1 1 1
44 12877 1 1 12 ALA HB2 H 1.649 2.154 11.931 1.00 . A A . 11 ALA HB2 1 1
44 12878 1 1 12 ALA HB3 H -0.068 2.356 11.594 1.00 . A A . 11 ALA HB3 1 1
44 12879 1 1 12 ALA N N -0.295 0.584 9.664 1.00 . A A . 11 ALA N 1 1
44 12880 1 1 12 ALA O O 1.151 -0.066 12.803 1.00 . A A . 11 ALA O 1 1
44 12881 1 1 13 SER C C -0.855 -2.263 13.337 1.00 . A A . 12 SER C 1 1
44 12882 1 1 13 SER CA C 0.173 -2.602 12.258 1.00 . A A . 12 SER CA 1 1
44 12883 1 1 13 SER CB C 1.527 -2.887 12.912 1.00 . A A . 12 SER CB 1 1
44 12884 1 1 13 SER H H 0.017 -1.651 10.371 1.00 . A A . 12 SER H 1 1
44 12885 1 1 13 SER HA H -0.152 -3.488 11.736 1.00 . A A . 12 SER HA 1 1
44 12886 1 1 13 SER HB2 H 1.712 -2.174 13.698 1.00 . A A . 12 SER HB2 1 1
44 12887 1 1 13 SER HB3 H 1.521 -3.885 13.330 1.00 . A A . 12 SER HB3 1 1
44 12888 1 1 13 SER HG H 3.395 -2.940 12.362 1.00 . A A . 12 SER HG 1 1
44 12889 1 1 13 SER N N 0.300 -1.510 11.300 1.00 . A A . 12 SER N 1 1
44 12890 1 1 13 SER O O -0.885 -2.892 14.395 1.00 . A A . 12 SER O 1 1
44 12891 1 1 13 SER OG O 2.552 -2.777 11.932 1.00 . A A . 12 SER OG 1 1
44 12892 1 1 14 LEU C C -2.109 -0.558 15.378 1.00 . A A . 13 LEU C 1 1
44 12893 1 1 14 LEU CA C -2.724 -0.861 14.008 1.00 . A A . 13 LEU CA 1 1
44 12894 1 1 14 LEU CB C -3.775 -1.976 14.147 1.00 . A A . 13 LEU CB 1 1
44 12895 1 1 14 LEU CD1 C -5.964 -0.889 13.524 1.00 . A A . 13 LEU CD1 1 1
44 12896 1 1 14 LEU CD2 C -5.881 -2.494 15.431 1.00 . A A . 13 LEU CD2 1 1
44 12897 1 1 14 LEU CG C -5.103 -1.399 14.687 1.00 . A A . 13 LEU CG 1 1
44 12898 1 1 14 LEU H H -1.627 -0.810 12.195 1.00 . A A . 13 LEU H 1 1
44 12899 1 1 14 LEU HA H -3.203 0.032 13.640 1.00 . A A . 13 LEU HA 1 1
44 12900 1 1 14 LEU HB2 H -3.943 -2.429 13.179 1.00 . A A . 13 LEU HB2 1 1
44 12901 1 1 14 LEU HB3 H -3.404 -2.730 14.827 1.00 . A A . 13 LEU HB3 1 1
44 12902 1 1 14 LEU HD11 H -6.866 -0.441 13.914 1.00 . A A . 13 LEU HD11 1 1
44 12903 1 1 14 LEU HD12 H -6.225 -1.716 12.879 1.00 . A A . 13 LEU HD12 1 1
44 12904 1 1 14 LEU HD13 H -5.412 -0.153 12.959 1.00 . A A . 13 LEU HD13 1 1
44 12905 1 1 14 LEU HD21 H -6.136 -3.284 14.740 1.00 . A A . 13 LEU HD21 1 1
44 12906 1 1 14 LEU HD22 H -6.785 -2.072 15.846 1.00 . A A . 13 LEU HD22 1 1
44 12907 1 1 14 LEU HD23 H -5.272 -2.894 16.227 1.00 . A A . 13 LEU HD23 1 1
44 12908 1 1 14 LEU HG H -4.901 -0.582 15.365 1.00 . A A . 13 LEU HG 1 1
44 12909 1 1 14 LEU N N -1.697 -1.272 13.056 1.00 . A A . 13 LEU N 1 1
44 12910 1 1 14 LEU O O -2.325 -1.296 16.341 1.00 . A A . 13 LEU O 1 1
44 12911 1 1 15 PRO C C -1.528 1.947 17.526 1.00 . A A . 14 PRO C 1 1
44 12912 1 1 15 PRO CA C -0.699 0.917 16.748 1.00 . A A . 14 PRO CA 1 1
44 12913 1 1 15 PRO CB C 0.615 1.532 16.244 1.00 . A A . 14 PRO CB 1 1
44 12914 1 1 15 PRO CD C -1.025 1.443 14.400 1.00 . A A . 14 PRO CD 1 1
44 12915 1 1 15 PRO CG C 0.301 2.087 14.870 1.00 . A A . 14 PRO CG 1 1
44 12916 1 1 15 PRO HA H -0.489 0.059 17.366 1.00 . A A . 14 PRO HA 1 1
44 12917 1 1 15 PRO HB2 H 0.939 2.323 16.913 1.00 . A A . 14 PRO HB2 1 1
44 12918 1 1 15 PRO HB3 H 1.379 0.771 16.171 1.00 . A A . 14 PRO HB3 1 1
44 12919 1 1 15 PRO HD2 H -1.802 2.193 14.304 1.00 . A A . 14 PRO HD2 1 1
44 12920 1 1 15 PRO HD3 H -0.888 0.918 13.470 1.00 . A A . 14 PRO HD3 1 1
44 12921 1 1 15 PRO HG2 H 0.197 3.164 14.919 1.00 . A A . 14 PRO HG2 1 1
44 12922 1 1 15 PRO HG3 H 1.093 1.838 14.176 1.00 . A A . 14 PRO HG3 1 1
44 12923 1 1 15 PRO N N -1.353 0.506 15.483 1.00 . A A . 14 PRO N 1 1
44 12924 1 1 15 PRO O O -2.128 1.634 18.555 1.00 . A A . 14 PRO O 1 1
44 12925 1 1 16 LEU C C -3.772 3.970 17.651 1.00 . A A . 15 LEU C 1 1
44 12926 1 1 16 LEU CA C -2.275 4.258 17.672 1.00 . A A . 15 LEU CA 1 1
44 12927 1 1 16 LEU CB C -1.993 5.581 16.955 1.00 . A A . 15 LEU CB 1 1
44 12928 1 1 16 LEU CD1 C -0.195 7.172 16.259 1.00 . A A . 15 LEU CD1 1 1
44 12929 1 1 16 LEU CD2 C -0.275 6.364 18.646 1.00 . A A . 15 LEU CD2 1 1
44 12930 1 1 16 LEU CG C -0.526 5.983 17.168 1.00 . A A . 15 LEU CG 1 1
44 12931 1 1 16 LEU H H -1.034 3.368 16.214 1.00 . A A . 15 LEU H 1 1
44 12932 1 1 16 LEU HA H -1.949 4.341 18.697 1.00 . A A . 15 LEU HA 1 1
44 12933 1 1 16 LEU HB2 H -2.183 5.464 15.896 1.00 . A A . 15 LEU HB2 1 1
44 12934 1 1 16 LEU HB3 H -2.639 6.351 17.349 1.00 . A A . 15 LEU HB3 1 1
44 12935 1 1 16 LEU HD11 H -0.363 6.891 15.230 1.00 . A A . 15 LEU HD11 1 1
44 12936 1 1 16 LEU HD12 H 0.840 7.450 16.393 1.00 . A A . 15 LEU HD12 1 1
44 12937 1 1 16 LEU HD13 H -0.830 8.008 16.511 1.00 . A A . 15 LEU HD13 1 1
44 12938 1 1 16 LEU HD21 H 0.002 5.479 19.201 1.00 . A A . 15 LEU HD21 1 1
44 12939 1 1 16 LEU HD22 H -1.169 6.790 19.077 1.00 . A A . 15 LEU HD22 1 1
44 12940 1 1 16 LEU HD23 H 0.527 7.086 18.706 1.00 . A A . 15 LEU HD23 1 1
44 12941 1 1 16 LEU HG H 0.109 5.148 16.902 1.00 . A A . 15 LEU HG 1 1
44 12942 1 1 16 LEU N N -1.539 3.178 17.028 1.00 . A A . 15 LEU N 1 1
44 12943 1 1 16 LEU O O -4.480 4.227 18.624 1.00 . A A . 15 LEU O 1 1
44 12944 1 1 17 LEU C C -6.073 2.078 17.442 1.00 . A A . 16 LEU C 1 1
44 12945 1 1 17 LEU CA C -5.664 3.113 16.397 1.00 . A A . 16 LEU CA 1 1
44 12946 1 1 17 LEU CB C -5.946 2.573 14.986 1.00 . A A . 16 LEU CB 1 1
44 12947 1 1 17 LEU CD1 C -4.768 4.512 13.929 1.00 . A A . 16 LEU CD1 1 1
44 12948 1 1 17 LEU CD2 C -6.422 3.184 12.611 1.00 . A A . 16 LEU CD2 1 1
44 12949 1 1 17 LEU CG C -6.086 3.735 13.999 1.00 . A A . 16 LEU CG 1 1
44 12950 1 1 17 LEU H H -3.640 3.247 15.790 1.00 . A A . 16 LEU H 1 1
44 12951 1 1 17 LEU HA H -6.241 4.012 16.555 1.00 . A A . 16 LEU HA 1 1
44 12952 1 1 17 LEU HB2 H -5.123 1.943 14.678 1.00 . A A . 16 LEU HB2 1 1
44 12953 1 1 17 LEU HB3 H -6.858 1.997 14.988 1.00 . A A . 16 LEU HB3 1 1
44 12954 1 1 17 LEU HD11 H -4.660 5.122 14.814 1.00 . A A . 16 LEU HD11 1 1
44 12955 1 1 17 LEU HD12 H -4.769 5.146 13.054 1.00 . A A . 16 LEU HD12 1 1
44 12956 1 1 17 LEU HD13 H -3.943 3.817 13.868 1.00 . A A . 16 LEU HD13 1 1
44 12957 1 1 17 LEU HD21 H -6.532 4.004 11.916 1.00 . A A . 16 LEU HD21 1 1
44 12958 1 1 17 LEU HD22 H -7.346 2.626 12.659 1.00 . A A . 16 LEU HD22 1 1
44 12959 1 1 17 LEU HD23 H -5.626 2.535 12.278 1.00 . A A . 16 LEU HD23 1 1
44 12960 1 1 17 LEU HG H -6.876 4.396 14.325 1.00 . A A . 16 LEU HG 1 1
44 12961 1 1 17 LEU N N -4.249 3.431 16.535 1.00 . A A . 16 LEU N 1 1
44 12962 1 1 17 LEU O O -7.160 2.156 18.012 1.00 . A A . 16 LEU O 1 1
44 12963 1 1 18 ASN C C -5.663 0.715 20.057 1.00 . A A . 17 ASN C 1 1
44 12964 1 1 18 ASN CA C -5.496 0.081 18.680 1.00 . A A . 17 ASN CA 1 1
44 12965 1 1 18 ASN CB C -4.370 -0.956 18.722 1.00 . A A . 17 ASN CB 1 1
44 12966 1 1 18 ASN CG C -4.673 -2.011 19.783 1.00 . A A . 17 ASN CG 1 1
44 12967 1 1 18 ASN H H -4.343 1.092 17.216 1.00 . A A . 17 ASN H 1 1
44 12968 1 1 18 ASN HA H -6.417 -0.412 18.405 1.00 . A A . 17 ASN HA 1 1
44 12969 1 1 18 ASN HB2 H -4.283 -1.432 17.757 1.00 . A A . 17 ASN HB2 1 1
44 12970 1 1 18 ASN HB3 H -3.440 -0.463 18.964 1.00 . A A . 17 ASN HB3 1 1
44 12971 1 1 18 ASN HD21 H -3.198 -3.216 19.222 1.00 . A A . 17 ASN HD21 1 1
44 12972 1 1 18 ASN HD22 H -4.129 -3.768 20.530 1.00 . A A . 17 ASN HD22 1 1
44 12973 1 1 18 ASN N N -5.197 1.110 17.694 1.00 . A A . 17 ASN N 1 1
44 12974 1 1 18 ASN ND2 N -3.938 -3.088 19.850 1.00 . A A . 17 ASN ND2 1 1
44 12975 1 1 18 ASN O O -6.583 0.375 20.800 1.00 . A A . 17 ASN O 1 1
44 12976 1 1 18 ASN OD1 O -5.598 -1.847 20.577 1.00 . A A . 17 ASN OD1 1 1
44 12977 1 1 19 VAL C C -6.133 3.160 21.746 1.00 . A A . 18 VAL C 1 1
44 12978 1 1 19 VAL CA C -4.848 2.345 21.662 1.00 . A A . 18 VAL CA 1 1
44 12979 1 1 19 VAL CB C -3.644 3.275 21.827 1.00 . A A . 18 VAL CB 1 1
44 12980 1 1 19 VAL CG1 C -3.778 4.064 23.131 1.00 . A A . 18 VAL CG1 1 1
44 12981 1 1 19 VAL CG2 C -2.357 2.447 21.861 1.00 . A A . 18 VAL CG2 1 1
44 12982 1 1 19 VAL H H -4.078 1.893 19.741 1.00 . A A . 18 VAL H 1 1
44 12983 1 1 19 VAL HA H -4.841 1.617 22.459 1.00 . A A . 18 VAL HA 1 1
44 12984 1 1 19 VAL HB H -3.608 3.963 20.993 1.00 . A A . 18 VAL HB 1 1
44 12985 1 1 19 VAL HG11 H -4.031 3.389 23.934 1.00 . A A . 18 VAL HG11 1 1
44 12986 1 1 19 VAL HG12 H -4.556 4.807 23.025 1.00 . A A . 18 VAL HG12 1 1
44 12987 1 1 19 VAL HG13 H -2.842 4.554 23.356 1.00 . A A . 18 VAL HG13 1 1
44 12988 1 1 19 VAL HG21 H -2.288 1.857 20.959 1.00 . A A . 18 VAL HG21 1 1
44 12989 1 1 19 VAL HG22 H -2.367 1.791 22.720 1.00 . A A . 18 VAL HG22 1 1
44 12990 1 1 19 VAL HG23 H -1.505 3.110 21.923 1.00 . A A . 18 VAL HG23 1 1
44 12991 1 1 19 VAL N N -4.778 1.653 20.382 1.00 . A A . 18 VAL N 1 1
44 12992 1 1 19 VAL O O -6.842 3.125 22.752 1.00 . A A . 18 VAL O 1 1
44 12993 1 1 20 ILE C C -8.864 3.823 20.691 1.00 . A A . 19 ILE C 1 1
44 12994 1 1 20 ILE CA C -7.629 4.714 20.627 1.00 . A A . 19 ILE CA 1 1
44 12995 1 1 20 ILE CB C -7.645 5.535 19.334 1.00 . A A . 19 ILE CB 1 1
44 12996 1 1 20 ILE CD1 C -6.303 7.167 17.987 1.00 . A A . 19 ILE CD1 1 1
44 12997 1 1 20 ILE CG1 C -6.498 6.549 19.373 1.00 . A A . 19 ILE CG1 1 1
44 12998 1 1 20 ILE CG2 C -8.976 6.280 19.207 1.00 . A A . 19 ILE CG2 1 1
44 12999 1 1 20 ILE H H -5.824 3.877 19.904 1.00 . A A . 19 ILE H 1 1
44 13000 1 1 20 ILE HA H -7.633 5.385 21.473 1.00 . A A . 19 ILE HA 1 1
44 13001 1 1 20 ILE HB H -7.519 4.877 18.488 1.00 . A A . 19 ILE HB 1 1
44 13002 1 1 20 ILE HD11 H -7.151 7.789 17.744 1.00 . A A . 19 ILE HD11 1 1
44 13003 1 1 20 ILE HD12 H -6.211 6.380 17.251 1.00 . A A . 19 ILE HD12 1 1
44 13004 1 1 20 ILE HD13 H -5.404 7.766 17.985 1.00 . A A . 19 ILE HD13 1 1
44 13005 1 1 20 ILE HG12 H -6.728 7.328 20.085 1.00 . A A . 19 ILE HG12 1 1
44 13006 1 1 20 ILE HG13 H -5.589 6.046 19.670 1.00 . A A . 19 ILE HG13 1 1
44 13007 1 1 20 ILE HG21 H -8.911 7.002 18.407 1.00 . A A . 19 ILE HG21 1 1
44 13008 1 1 20 ILE HG22 H -9.196 6.789 20.135 1.00 . A A . 19 ILE HG22 1 1
44 13009 1 1 20 ILE HG23 H -9.764 5.574 18.987 1.00 . A A . 19 ILE HG23 1 1
44 13010 1 1 20 ILE N N -6.428 3.891 20.675 1.00 . A A . 19 ILE N 1 1
44 13011 1 1 20 ILE O O -9.821 4.119 21.407 1.00 . A A . 19 ILE O 1 1
44 13012 1 1 21 ALA C C -9.891 0.866 21.131 1.00 . A A . 20 ALA C 1 1
44 13013 1 1 21 ALA CA C -9.945 1.790 19.920 1.00 . A A . 20 ALA CA 1 1
44 13014 1 1 21 ALA CB C -9.906 0.957 18.637 1.00 . A A . 20 ALA CB 1 1
44 13015 1 1 21 ALA H H -8.032 2.543 19.397 1.00 . A A . 20 ALA H 1 1
44 13016 1 1 21 ALA HA H -10.871 2.345 19.942 1.00 . A A . 20 ALA HA 1 1
44 13017 1 1 21 ALA HB1 H -9.898 1.617 17.783 1.00 . A A . 20 ALA HB1 1 1
44 13018 1 1 21 ALA HB2 H -10.778 0.323 18.594 1.00 . A A . 20 ALA HB2 1 1
44 13019 1 1 21 ALA HB3 H -9.015 0.346 18.629 1.00 . A A . 20 ALA HB3 1 1
44 13020 1 1 21 ALA N N -8.827 2.727 19.943 1.00 . A A . 20 ALA N 1 1
44 13021 1 1 21 ALA O O -10.852 0.148 21.413 1.00 . A A . 20 ALA O 1 1
44 13022 1 1 22 NH2 HN1 H -8.769 0.229 22.640 1.00 . A A . 21 NH2 HN1 1 1
44 13023 1 1 22 NH2 HN2 H -8.047 1.400 21.646 1.00 . A A . 21 NH2 HN2 1 1
44 13024 1 1 22 NH2 N N -8.814 0.828 21.866 1.00 . A A . 21 NH2 N 1 1
45 13025 1 1 1 ACE C C 4.380 -7.414 2.270 1.00 . A A . 0 ACE C 1 1
45 13026 1 1 1 ACE CH3 C 3.373 -7.177 3.387 1.00 . A A . 0 ACE CH3 1 1
45 13027 1 1 1 ACE H1 H 2.843 -6.253 3.205 1.00 . A A . 0 ACE H1 1 1
45 13028 1 1 1 ACE H2 H 3.891 -7.116 4.332 1.00 . A A . 0 ACE H2 1 1
45 13029 1 1 1 ACE H3 H 2.669 -7.996 3.415 1.00 . A A . 0 ACE H3 1 1
45 13030 1 1 1 ACE O O 5.588 -7.298 2.475 1.00 . A A . 0 ACE O 1 1
45 13031 1 1 2 LEU C C 5.012 -6.755 -0.835 1.00 . A A . 1 LEU C 1 1
45 13032 1 1 2 LEU CA C 4.735 -8.038 -0.056 1.00 . A A . 1 LEU CA 1 1
45 13033 1 1 2 LEU CB C 4.061 -9.073 -0.959 1.00 . A A . 1 LEU CB 1 1
45 13034 1 1 2 LEU CD1 C 3.101 -11.392 -1.014 1.00 . A A . 1 LEU CD1 1 1
45 13035 1 1 2 LEU CD2 C 5.397 -11.020 -0.041 1.00 . A A . 1 LEU CD2 1 1
45 13036 1 1 2 LEU CG C 3.983 -10.420 -0.220 1.00 . A A . 1 LEU CG 1 1
45 13037 1 1 2 LEU H H 2.905 -7.858 0.993 1.00 . A A . 1 LEU H 1 1
45 13038 1 1 2 LEU HA H 5.672 -8.438 0.294 1.00 . A A . 1 LEU HA 1 1
45 13039 1 1 2 LEU HB2 H 3.064 -8.734 -1.200 1.00 . A A . 1 LEU HB2 1 1
45 13040 1 1 2 LEU HB3 H 4.633 -9.189 -1.868 1.00 . A A . 1 LEU HB3 1 1
45 13041 1 1 2 LEU HD11 H 3.641 -11.747 -1.879 1.00 . A A . 1 LEU HD11 1 1
45 13042 1 1 2 LEU HD12 H 2.201 -10.888 -1.335 1.00 . A A . 1 LEU HD12 1 1
45 13043 1 1 2 LEU HD13 H 2.838 -12.231 -0.386 1.00 . A A . 1 LEU HD13 1 1
45 13044 1 1 2 LEU HD21 H 6.029 -10.736 -0.868 1.00 . A A . 1 LEU HD21 1 1
45 13045 1 1 2 LEU HD22 H 5.335 -12.098 0.009 1.00 . A A . 1 LEU HD22 1 1
45 13046 1 1 2 LEU HD23 H 5.824 -10.651 0.879 1.00 . A A . 1 LEU HD23 1 1
45 13047 1 1 2 LEU HG H 3.541 -10.258 0.753 1.00 . A A . 1 LEU HG 1 1
45 13048 1 1 2 LEU N N 3.875 -7.767 1.092 1.00 . A A . 1 LEU N 1 1
45 13049 1 1 2 LEU O O 5.749 -6.761 -1.821 1.00 . A A . 1 LEU O 1 1
45 13050 1 1 3 GLY C C 3.555 -3.367 -0.588 1.00 . A A . 2 GLY C 1 1
45 13051 1 1 3 GLY CA C 4.615 -4.366 -1.031 1.00 . A A . 2 GLY CA 1 1
45 13052 1 1 3 GLY H H 3.849 -5.712 0.415 1.00 . A A . 2 GLY H 1 1
45 13053 1 1 3 GLY HA2 H 5.592 -3.989 -0.769 1.00 . A A . 2 GLY HA2 1 1
45 13054 1 1 3 GLY HA3 H 4.552 -4.494 -2.100 1.00 . A A . 2 GLY HA3 1 1
45 13055 1 1 3 GLY N N 4.419 -5.657 -0.379 1.00 . A A . 2 GLY N 1 1
45 13056 1 1 3 GLY O O 3.759 -2.155 -0.656 1.00 . A A . 2 GLY O 1 1
45 13057 1 1 4 LEU C C 1.680 -2.388 1.659 1.00 . A A . 3 LEU C 1 1
45 13058 1 1 4 LEU CA C 1.330 -3.042 0.326 1.00 . A A . 3 LEU CA 1 1
45 13059 1 1 4 LEU CB C 0.061 -3.880 0.490 1.00 . A A . 3 LEU CB 1 1
45 13060 1 1 4 LEU CD1 C -1.563 -5.403 -0.635 1.00 . A A . 3 LEU CD1 1 1
45 13061 1 1 4 LEU CD2 C -0.627 -3.442 -1.899 1.00 . A A . 3 LEU CD2 1 1
45 13062 1 1 4 LEU CG C -0.325 -4.529 -0.848 1.00 . A A . 3 LEU CG 1 1
45 13063 1 1 4 LEU H H 2.325 -4.863 -0.103 1.00 . A A . 3 LEU H 1 1
45 13064 1 1 4 LEU HA H 1.152 -2.269 -0.403 1.00 . A A . 3 LEU HA 1 1
45 13065 1 1 4 LEU HB2 H 0.234 -4.649 1.227 1.00 . A A . 3 LEU HB2 1 1
45 13066 1 1 4 LEU HB3 H -0.746 -3.243 0.822 1.00 . A A . 3 LEU HB3 1 1
45 13067 1 1 4 LEU HD11 H -1.882 -5.818 -1.581 1.00 . A A . 3 LEU HD11 1 1
45 13068 1 1 4 LEU HD12 H -2.360 -4.805 -0.218 1.00 . A A . 3 LEU HD12 1 1
45 13069 1 1 4 LEU HD13 H -1.323 -6.205 0.048 1.00 . A A . 3 LEU HD13 1 1
45 13070 1 1 4 LEU HD21 H -1.104 -2.597 -1.421 1.00 . A A . 3 LEU HD21 1 1
45 13071 1 1 4 LEU HD22 H -1.281 -3.840 -2.661 1.00 . A A . 3 LEU HD22 1 1
45 13072 1 1 4 LEU HD23 H 0.296 -3.119 -2.359 1.00 . A A . 3 LEU HD23 1 1
45 13073 1 1 4 LEU HG H 0.493 -5.150 -1.194 1.00 . A A . 3 LEU HG 1 1
45 13074 1 1 4 LEU N N 2.426 -3.889 -0.131 1.00 . A A . 3 LEU N 1 1
45 13075 1 1 4 LEU O O 1.084 -1.381 2.042 1.00 . A A . 3 LEU O 1 1
45 13076 1 1 5 LEU C C 3.597 -1.007 3.483 1.00 . A A . 4 LEU C 1 1
45 13077 1 1 5 LEU CA C 3.068 -2.427 3.649 1.00 . A A . 4 LEU CA 1 1
45 13078 1 1 5 LEU CB C 4.153 -3.319 4.262 1.00 . A A . 4 LEU CB 1 1
45 13079 1 1 5 LEU CD1 C 3.158 -3.696 6.564 1.00 . A A . 4 LEU CD1 1 1
45 13080 1 1 5 LEU CD2 C 5.644 -3.560 6.267 1.00 . A A . 4 LEU CD2 1 1
45 13081 1 1 5 LEU CG C 4.295 -3.027 5.767 1.00 . A A . 4 LEU CG 1 1
45 13082 1 1 5 LEU H H 3.093 -3.765 2.007 1.00 . A A . 4 LEU H 1 1
45 13083 1 1 5 LEU HA H 2.216 -2.406 4.306 1.00 . A A . 4 LEU HA 1 1
45 13084 1 1 5 LEU HB2 H 3.886 -4.356 4.115 1.00 . A A . 4 LEU HB2 1 1
45 13085 1 1 5 LEU HB3 H 5.094 -3.123 3.770 1.00 . A A . 4 LEU HB3 1 1
45 13086 1 1 5 LEU HD11 H 2.260 -3.103 6.488 1.00 . A A . 4 LEU HD11 1 1
45 13087 1 1 5 LEU HD12 H 3.445 -3.770 7.604 1.00 . A A . 4 LEU HD12 1 1
45 13088 1 1 5 LEU HD13 H 2.971 -4.686 6.177 1.00 . A A . 4 LEU HD13 1 1
45 13089 1 1 5 LEU HD21 H 5.646 -3.562 7.348 1.00 . A A . 4 LEU HD21 1 1
45 13090 1 1 5 LEU HD22 H 6.439 -2.924 5.908 1.00 . A A . 4 LEU HD22 1 1
45 13091 1 1 5 LEU HD23 H 5.793 -4.566 5.903 1.00 . A A . 4 LEU HD23 1 1
45 13092 1 1 5 LEU HG H 4.254 -1.958 5.925 1.00 . A A . 4 LEU HG 1 1
45 13093 1 1 5 LEU N N 2.649 -2.965 2.360 1.00 . A A . 4 LEU N 1 1
45 13094 1 1 5 LEU O O 3.327 -0.135 4.307 1.00 . A A . 4 LEU O 1 1
45 13095 1 1 6 SER C C 3.810 1.584 2.106 1.00 . A A . 5 SER C 1 1
45 13096 1 1 6 SER CA C 4.915 0.531 2.150 1.00 . A A . 5 SER CA 1 1
45 13097 1 1 6 SER CB C 5.664 0.517 0.818 1.00 . A A . 5 SER CB 1 1
45 13098 1 1 6 SER H H 4.532 -1.518 1.788 1.00 . A A . 5 SER H 1 1
45 13099 1 1 6 SER HA H 5.609 0.780 2.937 1.00 . A A . 5 SER HA 1 1
45 13100 1 1 6 SER HB2 H 6.113 1.480 0.641 1.00 . A A . 5 SER HB2 1 1
45 13101 1 1 6 SER HB3 H 6.439 -0.238 0.855 1.00 . A A . 5 SER HB3 1 1
45 13102 1 1 6 SER HG H 4.524 1.045 -0.670 1.00 . A A . 5 SER HG 1 1
45 13103 1 1 6 SER N N 4.350 -0.786 2.412 1.00 . A A . 5 SER N 1 1
45 13104 1 1 6 SER O O 4.018 2.727 2.512 1.00 . A A . 5 SER O 1 1
45 13105 1 1 6 SER OG O 4.750 0.223 -0.230 1.00 . A A . 5 SER OG 1 1
45 13106 1 1 7 TYR C C 0.727 2.134 2.838 1.00 . A A . 6 TYR C 1 1
45 13107 1 1 7 TYR CA C 1.505 2.109 1.526 1.00 . A A . 6 TYR CA 1 1
45 13108 1 1 7 TYR CB C 0.573 1.682 0.391 1.00 . A A . 6 TYR CB 1 1
45 13109 1 1 7 TYR CD1 C 2.110 0.694 -1.352 1.00 . A A . 6 TYR CD1 1 1
45 13110 1 1 7 TYR CD2 C 1.183 2.905 -1.721 1.00 . A A . 6 TYR CD2 1 1
45 13111 1 1 7 TYR CE1 C 2.790 0.777 -2.574 1.00 . A A . 6 TYR CE1 1 1
45 13112 1 1 7 TYR CE2 C 1.859 2.984 -2.942 1.00 . A A . 6 TYR CE2 1 1
45 13113 1 1 7 TYR CG C 1.307 1.761 -0.925 1.00 . A A . 6 TYR CG 1 1
45 13114 1 1 7 TYR CZ C 2.663 1.922 -3.368 1.00 . A A . 6 TYR CZ 1 1
45 13115 1 1 7 TYR H H 2.529 0.265 1.309 1.00 . A A . 6 TYR H 1 1
45 13116 1 1 7 TYR HA H 1.871 3.105 1.319 1.00 . A A . 6 TYR HA 1 1
45 13117 1 1 7 TYR HB2 H 0.239 0.668 0.559 1.00 . A A . 6 TYR HB2 1 1
45 13118 1 1 7 TYR HB3 H -0.283 2.341 0.364 1.00 . A A . 6 TYR HB3 1 1
45 13119 1 1 7 TYR HD1 H 2.208 -0.190 -0.737 1.00 . A A . 6 TYR HD1 1 1
45 13120 1 1 7 TYR HD2 H 0.564 3.726 -1.394 1.00 . A A . 6 TYR HD2 1 1
45 13121 1 1 7 TYR HE1 H 3.407 -0.045 -2.904 1.00 . A A . 6 TYR HE1 1 1
45 13122 1 1 7 TYR HE2 H 1.760 3.865 -3.557 1.00 . A A . 6 TYR HE2 1 1
45 13123 1 1 7 TYR HH H 3.915 2.776 -4.527 1.00 . A A . 6 TYR HH 1 1
45 13124 1 1 7 TYR N N 2.636 1.190 1.615 1.00 . A A . 6 TYR N 1 1
45 13125 1 1 7 TYR O O -0.267 2.847 2.969 1.00 . A A . 6 TYR O 1 1
45 13126 1 1 7 TYR OH O 3.337 2.009 -4.569 1.00 . A A . 6 TYR OH 1 1
45 13127 1 1 8 GLY C C 1.605 1.323 6.229 1.00 . A A . 7 GLY C 1 1
45 13128 1 1 8 GLY CA C 0.554 1.276 5.125 1.00 . A A . 7 GLY CA 1 1
45 13129 1 1 8 GLY H H 1.998 0.812 3.641 1.00 . A A . 7 GLY H 1 1
45 13130 1 1 8 GLY HA2 H -0.135 2.101 5.247 1.00 . A A . 7 GLY HA2 1 1
45 13131 1 1 8 GLY HA3 H 0.011 0.345 5.198 1.00 . A A . 7 GLY HA3 1 1
45 13132 1 1 8 GLY N N 1.196 1.350 3.811 1.00 . A A . 7 GLY N 1 1
45 13133 1 1 8 GLY O O 1.323 1.002 7.384 1.00 . A A . 7 GLY O 1 1
45 13134 1 1 9 ALA C C 3.581 2.795 7.930 1.00 . A A . 8 ALA C 1 1
45 13135 1 1 9 ALA CA C 3.913 1.805 6.819 1.00 . A A . 8 ALA CA 1 1
45 13136 1 1 9 ALA CB C 5.193 2.240 6.102 1.00 . A A . 8 ALA CB 1 1
45 13137 1 1 9 ALA H H 2.980 1.962 4.924 1.00 . A A . 8 ALA H 1 1
45 13138 1 1 9 ALA HA H 4.070 0.829 7.254 1.00 . A A . 8 ALA HA 1 1
45 13139 1 1 9 ALA HB1 H 6.050 2.022 6.721 1.00 . A A . 8 ALA HB1 1 1
45 13140 1 1 9 ALA HB2 H 5.150 3.302 5.905 1.00 . A A . 8 ALA HB2 1 1
45 13141 1 1 9 ALA HB3 H 5.277 1.706 5.167 1.00 . A A . 8 ALA HB3 1 1
45 13142 1 1 9 ALA N N 2.817 1.721 5.861 1.00 . A A . 8 ALA N 1 1
45 13143 1 1 9 ALA O O 4.101 2.692 9.042 1.00 . A A . 8 ALA O 1 1
45 13144 1 1 10 GLY C C 0.916 4.396 9.175 1.00 . A A . 9 GLY C 1 1
45 13145 1 1 10 GLY CA C 2.282 4.752 8.604 1.00 . A A . 9 GLY CA 1 1
45 13146 1 1 10 GLY H H 2.315 3.767 6.724 1.00 . A A . 9 GLY H 1 1
45 13147 1 1 10 GLY HA2 H 3.003 4.805 9.409 1.00 . A A . 9 GLY HA2 1 1
45 13148 1 1 10 GLY HA3 H 2.217 5.715 8.120 1.00 . A A . 9 GLY HA3 1 1
45 13149 1 1 10 GLY N N 2.700 3.747 7.624 1.00 . A A . 9 GLY N 1 1
45 13150 1 1 10 GLY O O 0.783 4.110 10.365 1.00 . A A . 9 GLY O 1 1
45 13151 1 1 11 VAL C C -1.523 2.677 9.252 1.00 . A A . 10 VAL C 1 1
45 13152 1 1 11 VAL CA C -1.456 4.117 8.756 1.00 . A A . 10 VAL CA 1 1
45 13153 1 1 11 VAL CB C -2.438 4.317 7.598 1.00 . A A . 10 VAL CB 1 1
45 13154 1 1 11 VAL CG1 C -3.871 4.049 8.062 1.00 . A A . 10 VAL CG1 1 1
45 13155 1 1 11 VAL CG2 C -2.335 5.756 7.085 1.00 . A A . 10 VAL CG2 1 1
45 13156 1 1 11 VAL H H 0.061 4.679 7.389 1.00 . A A . 10 VAL H 1 1
45 13157 1 1 11 VAL HA H -1.725 4.778 9.566 1.00 . A A . 10 VAL HA 1 1
45 13158 1 1 11 VAL HB H -2.189 3.635 6.801 1.00 . A A . 10 VAL HB 1 1
45 13159 1 1 11 VAL HG11 H -4.125 4.736 8.853 1.00 . A A . 10 VAL HG11 1 1
45 13160 1 1 11 VAL HG12 H -3.956 3.038 8.423 1.00 . A A . 10 VAL HG12 1 1
45 13161 1 1 11 VAL HG13 H -4.547 4.193 7.232 1.00 . A A . 10 VAL HG13 1 1
45 13162 1 1 11 VAL HG21 H -2.925 5.859 6.186 1.00 . A A . 10 VAL HG21 1 1
45 13163 1 1 11 VAL HG22 H -1.303 5.989 6.868 1.00 . A A . 10 VAL HG22 1 1
45 13164 1 1 11 VAL HG23 H -2.708 6.434 7.840 1.00 . A A . 10 VAL HG23 1 1
45 13165 1 1 11 VAL N N -0.101 4.430 8.322 1.00 . A A . 10 VAL N 1 1
45 13166 1 1 11 VAL O O -2.099 2.402 10.305 1.00 . A A . 10 VAL O 1 1
45 13167 1 1 12 ALA C C -2.352 -0.085 9.207 1.00 . A A . 11 ALA C 1 1
45 13168 1 1 12 ALA CA C -0.928 0.356 8.885 1.00 . A A . 11 ALA CA 1 1
45 13169 1 1 12 ALA CB C -0.030 0.160 10.107 1.00 . A A . 11 ALA CB 1 1
45 13170 1 1 12 ALA H H -0.471 2.033 7.670 1.00 . A A . 11 ALA H 1 1
45 13171 1 1 12 ALA HA H -0.550 -0.241 8.069 1.00 . A A . 11 ALA HA 1 1
45 13172 1 1 12 ALA HB1 H -0.430 0.718 10.940 1.00 . A A . 11 ALA HB1 1 1
45 13173 1 1 12 ALA HB2 H 0.964 0.516 9.881 1.00 . A A . 11 ALA HB2 1 1
45 13174 1 1 12 ALA HB3 H 0.014 -0.888 10.361 1.00 . A A . 11 ALA HB3 1 1
45 13175 1 1 12 ALA N N -0.926 1.760 8.494 1.00 . A A . 11 ALA N 1 1
45 13176 1 1 12 ALA O O -2.575 -1.114 9.845 1.00 . A A . 11 ALA O 1 1
45 13177 1 1 13 SER C C -5.116 0.780 10.435 1.00 . A A . 12 SER C 1 1
45 13178 1 1 13 SER CA C -4.725 0.428 8.999 1.00 . A A . 12 SER CA 1 1
45 13179 1 1 13 SER CB C -5.016 -1.056 8.713 1.00 . A A . 12 SER CB 1 1
45 13180 1 1 13 SER H H -3.064 1.527 8.267 1.00 . A A . 12 SER H 1 1
45 13181 1 1 13 SER HA H -5.320 1.028 8.327 1.00 . A A . 12 SER HA 1 1
45 13182 1 1 13 SER HB2 H -4.252 -1.455 8.066 1.00 . A A . 12 SER HB2 1 1
45 13183 1 1 13 SER HB3 H -5.024 -1.619 9.639 1.00 . A A . 12 SER HB3 1 1
45 13184 1 1 13 SER HG H -6.146 -0.981 7.131 1.00 . A A . 12 SER HG 1 1
45 13185 1 1 13 SER N N -3.312 0.720 8.763 1.00 . A A . 12 SER N 1 1
45 13186 1 1 13 SER O O -5.999 0.148 11.016 1.00 . A A . 12 SER O 1 1
45 13187 1 1 13 SER OG O -6.275 -1.170 8.063 1.00 . A A . 12 SER OG 1 1
45 13188 1 1 14 LEU C C -4.900 0.967 13.283 1.00 . A A . 13 LEU C 1 1
45 13189 1 1 14 LEU CA C -4.737 2.197 12.372 1.00 . A A . 13 LEU CA 1 1
45 13190 1 1 14 LEU CB C -6.012 3.083 12.370 1.00 . A A . 13 LEU CB 1 1
45 13191 1 1 14 LEU CD1 C -4.930 5.141 11.430 1.00 . A A . 13 LEU CD1 1 1
45 13192 1 1 14 LEU CD2 C -6.957 5.344 12.873 1.00 . A A . 13 LEU CD2 1 1
45 13193 1 1 14 LEU CG C -5.664 4.557 12.637 1.00 . A A . 13 LEU CG 1 1
45 13194 1 1 14 LEU H H -3.755 2.243 10.494 1.00 . A A . 13 LEU H 1 1
45 13195 1 1 14 LEU HA H -3.898 2.772 12.737 1.00 . A A . 13 LEU HA 1 1
45 13196 1 1 14 LEU HB2 H -6.481 3.012 11.400 1.00 . A A . 13 LEU HB2 1 1
45 13197 1 1 14 LEU HB3 H -6.708 2.748 13.125 1.00 . A A . 13 LEU HB3 1 1
45 13198 1 1 14 LEU HD11 H -4.081 4.520 11.191 1.00 . A A . 13 LEU HD11 1 1
45 13199 1 1 14 LEU HD12 H -4.593 6.140 11.666 1.00 . A A . 13 LEU HD12 1 1
45 13200 1 1 14 LEU HD13 H -5.600 5.177 10.585 1.00 . A A . 13 LEU HD13 1 1
45 13201 1 1 14 LEU HD21 H -7.559 5.322 11.976 1.00 . A A . 13 LEU HD21 1 1
45 13202 1 1 14 LEU HD22 H -6.717 6.366 13.120 1.00 . A A . 13 LEU HD22 1 1
45 13203 1 1 14 LEU HD23 H -7.506 4.896 13.686 1.00 . A A . 13 LEU HD23 1 1
45 13204 1 1 14 LEU HG H -5.034 4.633 13.511 1.00 . A A . 13 LEU HG 1 1
45 13205 1 1 14 LEU N N -4.451 1.780 11.003 1.00 . A A . 13 LEU N 1 1
45 13206 1 1 14 LEU O O -5.978 0.698 13.814 1.00 . A A . 13 LEU O 1 1
45 13207 1 1 15 PRO C C -3.466 -0.668 15.768 1.00 . A A . 14 PRO C 1 1
45 13208 1 1 15 PRO CA C -3.846 -0.993 14.325 1.00 . A A . 14 PRO CA 1 1
45 13209 1 1 15 PRO CB C -2.787 -1.872 13.660 1.00 . A A . 14 PRO CB 1 1
45 13210 1 1 15 PRO CD C -2.508 0.434 12.869 1.00 . A A . 14 PRO CD 1 1
45 13211 1 1 15 PRO CG C -1.777 -0.906 13.100 1.00 . A A . 14 PRO CG 1 1
45 13212 1 1 15 PRO HA H -4.805 -1.481 14.284 1.00 . A A . 14 PRO HA 1 1
45 13213 1 1 15 PRO HB2 H -2.328 -2.528 14.393 1.00 . A A . 14 PRO HB2 1 1
45 13214 1 1 15 PRO HB3 H -3.231 -2.454 12.864 1.00 . A A . 14 PRO HB3 1 1
45 13215 1 1 15 PRO HD2 H -1.993 1.243 13.369 1.00 . A A . 14 PRO HD2 1 1
45 13216 1 1 15 PRO HD3 H -2.598 0.637 11.816 1.00 . A A . 14 PRO HD3 1 1
45 13217 1 1 15 PRO HG2 H -0.964 -0.772 13.806 1.00 . A A . 14 PRO HG2 1 1
45 13218 1 1 15 PRO HG3 H -1.388 -1.274 12.162 1.00 . A A . 14 PRO HG3 1 1
45 13219 1 1 15 PRO N N -3.840 0.218 13.468 1.00 . A A . 14 PRO N 1 1
45 13220 1 1 15 PRO O O -4.182 -1.016 16.708 1.00 . A A . 14 PRO O 1 1
45 13221 1 1 16 LEU C C -2.843 1.361 17.911 1.00 . A A . 15 LEU C 1 1
45 13222 1 1 16 LEU CA C -1.862 0.398 17.253 1.00 . A A . 15 LEU CA 1 1
45 13223 1 1 16 LEU CB C -0.489 1.070 17.146 1.00 . A A . 15 LEU CB 1 1
45 13224 1 1 16 LEU CD1 C 1.863 0.789 16.341 1.00 . A A . 15 LEU CD1 1 1
45 13225 1 1 16 LEU CD2 C 0.856 -0.960 17.844 1.00 . A A . 15 LEU CD2 1 1
45 13226 1 1 16 LEU CG C 0.575 0.048 16.711 1.00 . A A . 15 LEU CG 1 1
45 13227 1 1 16 LEU H H -1.817 0.275 15.142 1.00 . A A . 15 LEU H 1 1
45 13228 1 1 16 LEU HA H -1.776 -0.482 17.865 1.00 . A A . 15 LEU HA 1 1
45 13229 1 1 16 LEU HB2 H -0.541 1.861 16.413 1.00 . A A . 15 LEU HB2 1 1
45 13230 1 1 16 LEU HB3 H -0.217 1.487 18.102 1.00 . A A . 15 LEU HB3 1 1
45 13231 1 1 16 LEU HD11 H 2.585 0.083 15.960 1.00 . A A . 15 LEU HD11 1 1
45 13232 1 1 16 LEU HD12 H 2.265 1.280 17.216 1.00 . A A . 15 LEU HD12 1 1
45 13233 1 1 16 LEU HD13 H 1.646 1.527 15.582 1.00 . A A . 15 LEU HD13 1 1
45 13234 1 1 16 LEU HD21 H 0.788 -0.469 18.802 1.00 . A A . 15 LEU HD21 1 1
45 13235 1 1 16 LEU HD22 H 1.847 -1.378 17.725 1.00 . A A . 15 LEU HD22 1 1
45 13236 1 1 16 LEU HD23 H 0.132 -1.758 17.797 1.00 . A A . 15 LEU HD23 1 1
45 13237 1 1 16 LEU HG H 0.215 -0.484 15.841 1.00 . A A . 15 LEU HG 1 1
45 13238 1 1 16 LEU N N -2.338 0.016 15.930 1.00 . A A . 15 LEU N 1 1
45 13239 1 1 16 LEU O O -3.092 1.282 19.112 1.00 . A A . 15 LEU O 1 1
45 13240 1 1 17 LEU C C -5.563 2.544 18.198 1.00 . A A . 16 LEU C 1 1
45 13241 1 1 17 LEU CA C -4.338 3.253 17.633 1.00 . A A . 16 LEU CA 1 1
45 13242 1 1 17 LEU CB C -4.771 4.204 16.504 1.00 . A A . 16 LEU CB 1 1
45 13243 1 1 17 LEU CD1 C -3.566 6.221 17.471 1.00 . A A . 16 LEU CD1 1 1
45 13244 1 1 17 LEU CD2 C -2.356 4.599 15.963 1.00 . A A . 16 LEU CD2 1 1
45 13245 1 1 17 LEU CG C -3.699 5.281 16.255 1.00 . A A . 16 LEU CG 1 1
45 13246 1 1 17 LEU H H -3.157 2.287 16.165 1.00 . A A . 16 LEU H 1 1
45 13247 1 1 17 LEU HA H -3.868 3.819 18.416 1.00 . A A . 16 LEU HA 1 1
45 13248 1 1 17 LEU HB2 H -4.911 3.630 15.601 1.00 . A A . 16 LEU HB2 1 1
45 13249 1 1 17 LEU HB3 H -5.702 4.684 16.770 1.00 . A A . 16 LEU HB3 1 1
45 13250 1 1 17 LEU HD11 H -3.275 7.203 17.129 1.00 . A A . 16 LEU HD11 1 1
45 13251 1 1 17 LEU HD12 H -2.814 5.845 18.152 1.00 . A A . 16 LEU HD12 1 1
45 13252 1 1 17 LEU HD13 H -4.512 6.292 17.988 1.00 . A A . 16 LEU HD13 1 1
45 13253 1 1 17 LEU HD21 H -2.507 3.814 15.234 1.00 . A A . 16 LEU HD21 1 1
45 13254 1 1 17 LEU HD22 H -1.961 4.175 16.873 1.00 . A A . 16 LEU HD22 1 1
45 13255 1 1 17 LEU HD23 H -1.658 5.324 15.572 1.00 . A A . 16 LEU HD23 1 1
45 13256 1 1 17 LEU HG H -3.991 5.866 15.394 1.00 . A A . 16 LEU HG 1 1
45 13257 1 1 17 LEU N N -3.392 2.270 17.115 1.00 . A A . 16 LEU N 1 1
45 13258 1 1 17 LEU O O -6.100 2.940 19.233 1.00 . A A . 16 LEU O 1 1
45 13259 1 1 18 ASN C C -6.955 0.138 19.310 1.00 . A A . 17 ASN C 1 1
45 13260 1 1 18 ASN CA C -7.170 0.744 17.925 1.00 . A A . 17 ASN CA 1 1
45 13261 1 1 18 ASN CB C -7.449 -0.370 16.914 1.00 . A A . 17 ASN CB 1 1
45 13262 1 1 18 ASN CG C -8.669 -1.176 17.345 1.00 . A A . 17 ASN CG 1 1
45 13263 1 1 18 ASN H H -5.536 1.242 16.681 1.00 . A A . 17 ASN H 1 1
45 13264 1 1 18 ASN HA H -8.024 1.402 17.955 1.00 . A A . 17 ASN HA 1 1
45 13265 1 1 18 ASN HB2 H -7.638 0.069 15.944 1.00 . A A . 17 ASN HB2 1 1
45 13266 1 1 18 ASN HB3 H -6.590 -1.022 16.850 1.00 . A A . 17 ASN HB3 1 1
45 13267 1 1 18 ASN HD21 H -8.793 -2.177 15.634 1.00 . A A . 17 ASN HD21 1 1
45 13268 1 1 18 ASN HD22 H -9.973 -2.567 16.790 1.00 . A A . 17 ASN HD22 1 1
45 13269 1 1 18 ASN N N -6.001 1.502 17.502 1.00 . A A . 17 ASN N 1 1
45 13270 1 1 18 ASN ND2 N -9.188 -2.045 16.522 1.00 . A A . 17 ASN ND2 1 1
45 13271 1 1 18 ASN O O -7.864 0.137 20.140 1.00 . A A . 17 ASN O 1 1
45 13272 1 1 18 ASN OD1 O -9.163 -1.011 18.461 1.00 . A A . 17 ASN OD1 1 1
45 13273 1 1 19 VAL C C -5.554 0.074 21.957 1.00 . A A . 18 VAL C 1 1
45 13274 1 1 19 VAL CA C -5.426 -0.963 20.845 1.00 . A A . 18 VAL CA 1 1
45 13275 1 1 19 VAL CB C -3.998 -1.519 20.830 1.00 . A A . 18 VAL CB 1 1
45 13276 1 1 19 VAL CG1 C -3.625 -2.017 22.231 1.00 . A A . 18 VAL CG1 1 1
45 13277 1 1 19 VAL CG2 C -3.909 -2.681 19.836 1.00 . A A . 18 VAL CG2 1 1
45 13278 1 1 19 VAL H H -5.063 -0.321 18.858 1.00 . A A . 18 VAL H 1 1
45 13279 1 1 19 VAL HA H -6.114 -1.772 21.041 1.00 . A A . 18 VAL HA 1 1
45 13280 1 1 19 VAL HB H -3.312 -0.736 20.535 1.00 . A A . 18 VAL HB 1 1
45 13281 1 1 19 VAL HG11 H -3.399 -1.173 22.865 1.00 . A A . 18 VAL HG11 1 1
45 13282 1 1 19 VAL HG12 H -2.758 -2.660 22.168 1.00 . A A . 18 VAL HG12 1 1
45 13283 1 1 19 VAL HG13 H -4.454 -2.570 22.650 1.00 . A A . 18 VAL HG13 1 1
45 13284 1 1 19 VAL HG21 H -2.933 -3.137 19.906 1.00 . A A . 18 VAL HG21 1 1
45 13285 1 1 19 VAL HG22 H -4.065 -2.313 18.833 1.00 . A A . 18 VAL HG22 1 1
45 13286 1 1 19 VAL HG23 H -4.664 -3.415 20.071 1.00 . A A . 18 VAL HG23 1 1
45 13287 1 1 19 VAL N N -5.747 -0.363 19.555 1.00 . A A . 18 VAL N 1 1
45 13288 1 1 19 VAL O O -6.160 -0.189 22.996 1.00 . A A . 18 VAL O 1 1
45 13289 1 1 20 ILE C C -6.492 2.769 22.905 1.00 . A A . 19 ILE C 1 1
45 13290 1 1 20 ILE CA C -5.049 2.325 22.714 1.00 . A A . 19 ILE CA 1 1
45 13291 1 1 20 ILE CB C -4.197 3.515 22.265 1.00 . A A . 19 ILE CB 1 1
45 13292 1 1 20 ILE CD1 C -2.140 2.372 23.201 1.00 . A A . 19 ILE CD1 1 1
45 13293 1 1 20 ILE CG1 C -2.758 3.056 21.974 1.00 . A A . 19 ILE CG1 1 1
45 13294 1 1 20 ILE CG2 C -4.193 4.590 23.356 1.00 . A A . 19 ILE CG2 1 1
45 13295 1 1 20 ILE H H -4.522 1.406 20.878 1.00 . A A . 19 ILE H 1 1
45 13296 1 1 20 ILE HA H -4.672 1.957 23.655 1.00 . A A . 19 ILE HA 1 1
45 13297 1 1 20 ILE HB H -4.627 3.932 21.365 1.00 . A A . 19 ILE HB 1 1
45 13298 1 1 20 ILE HD11 H -1.064 2.404 23.121 1.00 . A A . 19 ILE HD11 1 1
45 13299 1 1 20 ILE HD12 H -2.463 1.344 23.246 1.00 . A A . 19 ILE HD12 1 1
45 13300 1 1 20 ILE HD13 H -2.444 2.883 24.103 1.00 . A A . 19 ILE HD13 1 1
45 13301 1 1 20 ILE HG12 H -2.768 2.361 21.149 1.00 . A A . 19 ILE HG12 1 1
45 13302 1 1 20 ILE HG13 H -2.161 3.915 21.709 1.00 . A A . 19 ILE HG13 1 1
45 13303 1 1 20 ILE HG21 H -3.967 4.135 24.308 1.00 . A A . 19 ILE HG21 1 1
45 13304 1 1 20 ILE HG22 H -5.166 5.056 23.401 1.00 . A A . 19 ILE HG22 1 1
45 13305 1 1 20 ILE HG23 H -3.446 5.335 23.127 1.00 . A A . 19 ILE HG23 1 1
45 13306 1 1 20 ILE N N -4.986 1.253 21.728 1.00 . A A . 19 ILE N 1 1
45 13307 1 1 20 ILE O O -6.943 2.977 24.033 1.00 . A A . 19 ILE O 1 1
45 13308 1 1 21 ALA C C -9.461 2.238 22.519 1.00 . A A . 20 ALA C 1 1
45 13309 1 1 21 ALA CA C -8.613 3.324 21.865 1.00 . A A . 20 ALA CA 1 1
45 13310 1 1 21 ALA CB C -9.143 3.620 20.461 1.00 . A A . 20 ALA CB 1 1
45 13311 1 1 21 ALA H H -6.805 2.721 20.926 1.00 . A A . 20 ALA H 1 1
45 13312 1 1 21 ALA HA H -8.680 4.223 22.459 1.00 . A A . 20 ALA HA 1 1
45 13313 1 1 21 ALA HB1 H -8.625 4.477 20.055 1.00 . A A . 20 ALA HB1 1 1
45 13314 1 1 21 ALA HB2 H -10.201 3.830 20.511 1.00 . A A . 20 ALA HB2 1 1
45 13315 1 1 21 ALA HB3 H -8.976 2.763 19.824 1.00 . A A . 20 ALA HB3 1 1
45 13316 1 1 21 ALA N N -7.216 2.908 21.799 1.00 . A A . 20 ALA N 1 1
45 13317 1 1 21 ALA O O -10.021 2.447 23.596 1.00 . A A . 20 ALA O 1 1
45 13318 1 1 22 NH2 HN1 H -10.119 0.372 22.348 1.00 . A A . 21 NH2 HN1 1 1
45 13319 1 1 22 NH2 HN2 H -9.142 0.915 21.071 1.00 . A A . 21 NH2 HN2 1 1
45 13320 1 1 22 NH2 N N -9.586 1.080 21.929 1.00 . A A . 21 NH2 N 1 1
46 13321 1 1 1 ACE C C 3.793 -3.947 -4.749 1.00 . A A . 0 ACE C 1 1
46 13322 1 1 1 ACE CH3 C 3.292 -2.546 -5.087 1.00 . A A . 0 ACE CH3 1 1
46 13323 1 1 1 ACE H1 H 3.806 -2.182 -5.965 1.00 . A A . 0 ACE H1 1 1
46 13324 1 1 1 ACE H2 H 3.486 -1.885 -4.255 1.00 . A A . 0 ACE H2 1 1
46 13325 1 1 1 ACE H3 H 2.230 -2.580 -5.278 1.00 . A A . 0 ACE H3 1 1
46 13326 1 1 1 ACE O O 4.999 -4.192 -4.708 1.00 . A A . 0 ACE O 1 1
46 13327 1 1 2 LEU C C 4.432 -6.293 -3.263 1.00 . A A . 1 LEU C 1 1
46 13328 1 1 2 LEU CA C 3.201 -6.243 -4.168 1.00 . A A . 1 LEU CA 1 1
46 13329 1 1 2 LEU CB C 3.485 -7.038 -5.445 1.00 . A A . 1 LEU CB 1 1
46 13330 1 1 2 LEU CD1 C 2.567 -7.714 -7.667 1.00 . A A . 1 LEU CD1 1 1
46 13331 1 1 2 LEU CD2 C 1.199 -8.118 -5.601 1.00 . A A . 1 LEU CD2 1 1
46 13332 1 1 2 LEU CG C 2.204 -7.166 -6.285 1.00 . A A . 1 LEU CG 1 1
46 13333 1 1 2 LEU H H 1.912 -4.603 -4.552 1.00 . A A . 1 LEU H 1 1
46 13334 1 1 2 LEU HA H 2.372 -6.694 -3.652 1.00 . A A . 1 LEU HA 1 1
46 13335 1 1 2 LEU HB2 H 4.239 -6.523 -6.021 1.00 . A A . 1 LEU HB2 1 1
46 13336 1 1 2 LEU HB3 H 3.844 -8.021 -5.184 1.00 . A A . 1 LEU HB3 1 1
46 13337 1 1 2 LEU HD11 H 1.687 -7.726 -8.293 1.00 . A A . 1 LEU HD11 1 1
46 13338 1 1 2 LEU HD12 H 2.951 -8.719 -7.566 1.00 . A A . 1 LEU HD12 1 1
46 13339 1 1 2 LEU HD13 H 3.323 -7.086 -8.116 1.00 . A A . 1 LEU HD13 1 1
46 13340 1 1 2 LEU HD21 H 1.728 -8.929 -5.124 1.00 . A A . 1 LEU HD21 1 1
46 13341 1 1 2 LEU HD22 H 0.522 -8.520 -6.340 1.00 . A A . 1 LEU HD22 1 1
46 13342 1 1 2 LEU HD23 H 0.632 -7.572 -4.862 1.00 . A A . 1 LEU HD23 1 1
46 13343 1 1 2 LEU HG H 1.756 -6.188 -6.395 1.00 . A A . 1 LEU HG 1 1
46 13344 1 1 2 LEU N N 2.856 -4.861 -4.505 1.00 . A A . 1 LEU N 1 1
46 13345 1 1 2 LEU O O 5.218 -7.239 -3.320 1.00 . A A . 1 LEU O 1 1
46 13346 1 1 3 GLY C C 5.642 -4.018 -0.587 1.00 . A A . 2 GLY C 1 1
46 13347 1 1 3 GLY CA C 5.736 -5.214 -1.526 1.00 . A A . 2 GLY CA 1 1
46 13348 1 1 3 GLY H H 3.941 -4.540 -2.427 1.00 . A A . 2 GLY H 1 1
46 13349 1 1 3 GLY HA2 H 5.767 -6.123 -0.941 1.00 . A A . 2 GLY HA2 1 1
46 13350 1 1 3 GLY HA3 H 6.645 -5.136 -2.106 1.00 . A A . 2 GLY HA3 1 1
46 13351 1 1 3 GLY N N 4.596 -5.269 -2.431 1.00 . A A . 2 GLY N 1 1
46 13352 1 1 3 GLY O O 6.043 -4.095 0.574 1.00 . A A . 2 GLY O 1 1
46 13353 1 1 4 LEU C C 3.638 -1.689 0.451 1.00 . A A . 3 LEU C 1 1
46 13354 1 1 4 LEU CA C 4.974 -1.695 -0.286 1.00 . A A . 3 LEU CA 1 1
46 13355 1 1 4 LEU CB C 5.071 -0.454 -1.178 1.00 . A A . 3 LEU CB 1 1
46 13356 1 1 4 LEU CD1 C 6.483 0.770 -2.836 1.00 . A A . 3 LEU CD1 1 1
46 13357 1 1 4 LEU CD2 C 7.520 -0.033 -0.691 1.00 . A A . 3 LEU CD2 1 1
46 13358 1 1 4 LEU CG C 6.478 -0.346 -1.786 1.00 . A A . 3 LEU CG 1 1
46 13359 1 1 4 LEU H H 4.812 -2.898 -2.028 1.00 . A A . 3 LEU H 1 1
46 13360 1 1 4 LEU HA H 5.770 -1.664 0.441 1.00 . A A . 3 LEU HA 1 1
46 13361 1 1 4 LEU HB2 H 4.343 -0.531 -1.973 1.00 . A A . 3 LEU HB2 1 1
46 13362 1 1 4 LEU HB3 H 4.865 0.428 -0.591 1.00 . A A . 3 LEU HB3 1 1
46 13363 1 1 4 LEU HD11 H 5.979 1.640 -2.440 1.00 . A A . 3 LEU HD11 1 1
46 13364 1 1 4 LEU HD12 H 5.972 0.431 -3.725 1.00 . A A . 3 LEU HD12 1 1
46 13365 1 1 4 LEU HD13 H 7.502 1.027 -3.082 1.00 . A A . 3 LEU HD13 1 1
46 13366 1 1 4 LEU HD21 H 7.082 0.600 0.068 1.00 . A A . 3 LEU HD21 1 1
46 13367 1 1 4 LEU HD22 H 8.370 0.472 -1.129 1.00 . A A . 3 LEU HD22 1 1
46 13368 1 1 4 LEU HD23 H 7.854 -0.956 -0.239 1.00 . A A . 3 LEU HD23 1 1
46 13369 1 1 4 LEU HG H 6.729 -1.283 -2.265 1.00 . A A . 3 LEU HG 1 1
46 13370 1 1 4 LEU N N 5.113 -2.905 -1.095 1.00 . A A . 3 LEU N 1 1
46 13371 1 1 4 LEU O O 3.397 -0.839 1.310 1.00 . A A . 3 LEU O 1 1
46 13372 1 1 5 LEU C C 1.623 -3.013 2.247 1.00 . A A . 4 LEU C 1 1
46 13373 1 1 5 LEU CA C 1.465 -2.728 0.757 1.00 . A A . 4 LEU CA 1 1
46 13374 1 1 5 LEU CB C 0.638 -3.841 0.107 1.00 . A A . 4 LEU CB 1 1
46 13375 1 1 5 LEU CD1 C -0.332 -4.665 -2.047 1.00 . A A . 4 LEU CD1 1 1
46 13376 1 1 5 LEU CD2 C -0.789 -2.303 -1.314 1.00 . A A . 4 LEU CD2 1 1
46 13377 1 1 5 LEU CG C 0.251 -3.444 -1.327 1.00 . A A . 4 LEU CG 1 1
46 13378 1 1 5 LEU H H 3.017 -3.290 -0.577 1.00 . A A . 4 LEU H 1 1
46 13379 1 1 5 LEU HA H 0.950 -1.790 0.634 1.00 . A A . 4 LEU HA 1 1
46 13380 1 1 5 LEU HB2 H 1.223 -4.749 0.079 1.00 . A A . 4 LEU HB2 1 1
46 13381 1 1 5 LEU HB3 H -0.256 -4.010 0.687 1.00 . A A . 4 LEU HB3 1 1
46 13382 1 1 5 LEU HD11 H -0.704 -4.369 -3.016 1.00 . A A . 4 LEU HD11 1 1
46 13383 1 1 5 LEU HD12 H -1.141 -5.076 -1.461 1.00 . A A . 4 LEU HD12 1 1
46 13384 1 1 5 LEU HD13 H 0.437 -5.412 -2.170 1.00 . A A . 4 LEU HD13 1 1
46 13385 1 1 5 LEU HD21 H -0.280 -1.353 -1.267 1.00 . A A . 4 LEU HD21 1 1
46 13386 1 1 5 LEU HD22 H -1.440 -2.404 -0.458 1.00 . A A . 4 LEU HD22 1 1
46 13387 1 1 5 LEU HD23 H -1.384 -2.340 -2.218 1.00 . A A . 4 LEU HD23 1 1
46 13388 1 1 5 LEU HG H 1.137 -3.115 -1.852 1.00 . A A . 4 LEU HG 1 1
46 13389 1 1 5 LEU N N 2.773 -2.639 0.114 1.00 . A A . 4 LEU N 1 1
46 13390 1 1 5 LEU O O 0.913 -2.445 3.077 1.00 . A A . 4 LEU O 1 1
46 13391 1 1 6 SER C C 3.662 -3.208 4.659 1.00 . A A . 5 SER C 1 1
46 13392 1 1 6 SER CA C 2.804 -4.264 3.966 1.00 . A A . 5 SER CA 1 1
46 13393 1 1 6 SER CB C 3.511 -5.618 4.031 1.00 . A A . 5 SER CB 1 1
46 13394 1 1 6 SER H H 3.088 -4.321 1.867 1.00 . A A . 5 SER H 1 1
46 13395 1 1 6 SER HA H 1.860 -4.340 4.482 1.00 . A A . 5 SER HA 1 1
46 13396 1 1 6 SER HB2 H 4.428 -5.574 3.468 1.00 . A A . 5 SER HB2 1 1
46 13397 1 1 6 SER HB3 H 3.737 -5.856 5.063 1.00 . A A . 5 SER HB3 1 1
46 13398 1 1 6 SER HG H 3.120 -7.460 3.544 1.00 . A A . 5 SER HG 1 1
46 13399 1 1 6 SER N N 2.556 -3.901 2.575 1.00 . A A . 5 SER N 1 1
46 13400 1 1 6 SER O O 3.955 -3.317 5.849 1.00 . A A . 5 SER O 1 1
46 13401 1 1 6 SER OG O 2.666 -6.617 3.474 1.00 . A A . 5 SER OG 1 1
46 13402 1 1 7 TYR C C 4.203 -0.443 5.614 1.00 . A A . 6 TYR C 1 1
46 13403 1 1 7 TYR CA C 4.910 -1.134 4.452 1.00 . A A . 6 TYR CA 1 1
46 13404 1 1 7 TYR CB C 5.214 -0.104 3.363 1.00 . A A . 6 TYR CB 1 1
46 13405 1 1 7 TYR CD1 C 5.773 2.054 4.545 1.00 . A A . 6 TYR CD1 1 1
46 13406 1 1 7 TYR CD2 C 7.579 0.690 3.672 1.00 . A A . 6 TYR CD2 1 1
46 13407 1 1 7 TYR CE1 C 6.705 2.987 5.015 1.00 . A A . 6 TYR CE1 1 1
46 13408 1 1 7 TYR CE2 C 8.512 1.623 4.139 1.00 . A A . 6 TYR CE2 1 1
46 13409 1 1 7 TYR CG C 6.212 0.904 3.875 1.00 . A A . 6 TYR CG 1 1
46 13410 1 1 7 TYR CZ C 8.075 2.772 4.811 1.00 . A A . 6 TYR CZ 1 1
46 13411 1 1 7 TYR H H 3.817 -2.165 2.957 1.00 . A A . 6 TYR H 1 1
46 13412 1 1 7 TYR HA H 5.838 -1.559 4.802 1.00 . A A . 6 TYR HA 1 1
46 13413 1 1 7 TYR HB2 H 5.621 -0.604 2.500 1.00 . A A . 6 TYR HB2 1 1
46 13414 1 1 7 TYR HB3 H 4.302 0.406 3.087 1.00 . A A . 6 TYR HB3 1 1
46 13415 1 1 7 TYR HD1 H 4.717 2.219 4.702 1.00 . A A . 6 TYR HD1 1 1
46 13416 1 1 7 TYR HD2 H 7.916 -0.195 3.154 1.00 . A A . 6 TYR HD2 1 1
46 13417 1 1 7 TYR HE1 H 6.369 3.873 5.531 1.00 . A A . 6 TYR HE1 1 1
46 13418 1 1 7 TYR HE2 H 9.565 1.458 3.980 1.00 . A A . 6 TYR HE2 1 1
46 13419 1 1 7 TYR HH H 9.749 3.682 4.681 1.00 . A A . 6 TYR HH 1 1
46 13420 1 1 7 TYR N N 4.073 -2.195 3.902 1.00 . A A . 6 TYR N 1 1
46 13421 1 1 7 TYR O O 4.794 -0.229 6.672 1.00 . A A . 6 TYR O 1 1
46 13422 1 1 7 TYR OH O 8.994 3.692 5.274 1.00 . A A . 6 TYR OH 1 1
46 13423 1 1 8 GLY C C 1.074 1.454 5.826 1.00 . A A . 7 GLY C 1 1
46 13424 1 1 8 GLY CA C 2.149 0.568 6.445 1.00 . A A . 7 GLY CA 1 1
46 13425 1 1 8 GLY H H 2.518 -0.297 4.544 1.00 . A A . 7 GLY H 1 1
46 13426 1 1 8 GLY HA2 H 1.678 -0.180 7.067 1.00 . A A . 7 GLY HA2 1 1
46 13427 1 1 8 GLY HA3 H 2.799 1.179 7.054 1.00 . A A . 7 GLY HA3 1 1
46 13428 1 1 8 GLY N N 2.935 -0.100 5.409 1.00 . A A . 7 GLY N 1 1
46 13429 1 1 8 GLY O O 0.838 2.571 6.287 1.00 . A A . 7 GLY O 1 1
46 13430 1 1 9 ALA C C -2.004 1.254 4.562 1.00 . A A . 8 ALA C 1 1
46 13431 1 1 9 ALA CA C -0.626 1.709 4.093 1.00 . A A . 8 ALA CA 1 1
46 13432 1 1 9 ALA CB C -0.513 1.505 2.580 1.00 . A A . 8 ALA CB 1 1
46 13433 1 1 9 ALA H H 0.660 0.058 4.452 1.00 . A A . 8 ALA H 1 1
46 13434 1 1 9 ALA HA H -0.513 2.762 4.310 1.00 . A A . 8 ALA HA 1 1
46 13435 1 1 9 ALA HB1 H -1.287 2.073 2.085 1.00 . A A . 8 ALA HB1 1 1
46 13436 1 1 9 ALA HB2 H -0.631 0.457 2.348 1.00 . A A . 8 ALA HB2 1 1
46 13437 1 1 9 ALA HB3 H 0.454 1.844 2.242 1.00 . A A . 8 ALA HB3 1 1
46 13438 1 1 9 ALA N N 0.426 0.953 4.775 1.00 . A A . 8 ALA N 1 1
46 13439 1 1 9 ALA O O -2.816 0.782 3.768 1.00 . A A . 8 ALA O 1 1
46 13440 1 1 10 GLY C C -3.454 0.955 7.946 1.00 . A A . 9 GLY C 1 1
46 13441 1 1 10 GLY CA C -3.541 1.005 6.427 1.00 . A A . 9 GLY CA 1 1
46 13442 1 1 10 GLY H H -1.571 1.779 6.445 1.00 . A A . 9 GLY H 1 1
46 13443 1 1 10 GLY HA2 H -4.297 1.719 6.134 1.00 . A A . 9 GLY HA2 1 1
46 13444 1 1 10 GLY HA3 H -3.809 0.026 6.055 1.00 . A A . 9 GLY HA3 1 1
46 13445 1 1 10 GLY N N -2.258 1.400 5.858 1.00 . A A . 9 GLY N 1 1
46 13446 1 1 10 GLY O O -4.290 1.524 8.648 1.00 . A A . 9 GLY O 1 1
46 13447 1 1 11 VAL C C -1.910 1.514 10.495 1.00 . A A . 10 VAL C 1 1
46 13448 1 1 11 VAL CA C -2.222 0.153 9.882 1.00 . A A . 10 VAL CA 1 1
46 13449 1 1 11 VAL CB C -1.069 -0.813 10.157 1.00 . A A . 10 VAL CB 1 1
46 13450 1 1 11 VAL CG1 C -0.777 -0.862 11.663 1.00 . A A . 10 VAL CG1 1 1
46 13451 1 1 11 VAL CG2 C -1.449 -2.206 9.650 1.00 . A A . 10 VAL CG2 1 1
46 13452 1 1 11 VAL H H -1.794 -0.153 7.832 1.00 . A A . 10 VAL H 1 1
46 13453 1 1 11 VAL HA H -3.120 -0.238 10.334 1.00 . A A . 10 VAL HA 1 1
46 13454 1 1 11 VAL HB H -0.186 -0.470 9.635 1.00 . A A . 10 VAL HB 1 1
46 13455 1 1 11 VAL HG11 H -1.705 -0.823 12.217 1.00 . A A . 10 VAL HG11 1 1
46 13456 1 1 11 VAL HG12 H -0.162 -0.017 11.937 1.00 . A A . 10 VAL HG12 1 1
46 13457 1 1 11 VAL HG13 H -0.254 -1.776 11.903 1.00 . A A . 10 VAL HG13 1 1
46 13458 1 1 11 VAL HG21 H -2.380 -2.512 10.103 1.00 . A A . 10 VAL HG21 1 1
46 13459 1 1 11 VAL HG22 H -0.674 -2.910 9.910 1.00 . A A . 10 VAL HG22 1 1
46 13460 1 1 11 VAL HG23 H -1.565 -2.176 8.577 1.00 . A A . 10 VAL HG23 1 1
46 13461 1 1 11 VAL N N -2.428 0.274 8.444 1.00 . A A . 10 VAL N 1 1
46 13462 1 1 11 VAL O O -2.430 1.863 11.555 1.00 . A A . 10 VAL O 1 1
46 13463 1 1 12 ALA C C 0.069 3.478 11.642 1.00 . A A . 11 ALA C 1 1
46 13464 1 1 12 ALA CA C -0.659 3.592 10.305 1.00 . A A . 11 ALA CA 1 1
46 13465 1 1 12 ALA CB C -1.892 4.487 10.453 1.00 . A A . 11 ALA CB 1 1
46 13466 1 1 12 ALA H H -0.664 1.933 8.987 1.00 . A A . 11 ALA H 1 1
46 13467 1 1 12 ALA HA H 0.008 4.040 9.584 1.00 . A A . 11 ALA HA 1 1
46 13468 1 1 12 ALA HB1 H -1.579 5.517 10.540 1.00 . A A . 11 ALA HB1 1 1
46 13469 1 1 12 ALA HB2 H -2.440 4.204 11.336 1.00 . A A . 11 ALA HB2 1 1
46 13470 1 1 12 ALA HB3 H -2.524 4.375 9.586 1.00 . A A . 11 ALA HB3 1 1
46 13471 1 1 12 ALA N N -1.049 2.272 9.822 1.00 . A A . 11 ALA N 1 1
46 13472 1 1 12 ALA O O -0.104 4.310 12.532 1.00 . A A . 11 ALA O 1 1
46 13473 1 1 13 SER C C 0.750 1.918 14.173 1.00 . A A . 12 SER C 1 1
46 13474 1 1 13 SER CA C 1.665 2.218 12.986 1.00 . A A . 12 SER CA 1 1
46 13475 1 1 13 SER CB C 2.525 3.447 13.291 1.00 . A A . 12 SER CB 1 1
46 13476 1 1 13 SER H H 0.994 1.821 11.016 1.00 . A A . 12 SER H 1 1
46 13477 1 1 13 SER HA H 2.315 1.372 12.829 1.00 . A A . 12 SER HA 1 1
46 13478 1 1 13 SER HB2 H 1.922 4.202 13.770 1.00 . A A . 12 SER HB2 1 1
46 13479 1 1 13 SER HB3 H 3.335 3.164 13.952 1.00 . A A . 12 SER HB3 1 1
46 13480 1 1 13 SER HG H 2.703 4.857 11.964 1.00 . A A . 12 SER HG 1 1
46 13481 1 1 13 SER N N 0.894 2.442 11.765 1.00 . A A . 12 SER N 1 1
46 13482 1 1 13 SER O O 1.170 2.005 15.327 1.00 . A A . 12 SER O 1 1
46 13483 1 1 13 SER OG O 3.047 3.967 12.077 1.00 . A A . 12 SER OG 1 1
46 13484 1 1 14 LEU C C -1.574 2.415 15.930 1.00 . A A . 13 LEU C 1 1
46 13485 1 1 14 LEU CA C -1.458 1.256 14.940 1.00 . A A . 13 LEU CA 1 1
46 13486 1 1 14 LEU CB C -1.013 -0.011 15.687 1.00 . A A . 13 LEU CB 1 1
46 13487 1 1 14 LEU CD1 C -3.036 -1.527 15.666 1.00 . A A . 13 LEU CD1 1 1
46 13488 1 1 14 LEU CD2 C -1.631 -1.365 17.726 1.00 . A A . 13 LEU CD2 1 1
46 13489 1 1 14 LEU CG C -2.182 -0.581 16.524 1.00 . A A . 13 LEU CG 1 1
46 13490 1 1 14 LEU H H -0.778 1.513 12.946 1.00 . A A . 13 LEU H 1 1
46 13491 1 1 14 LEU HA H -2.423 1.078 14.495 1.00 . A A . 13 LEU HA 1 1
46 13492 1 1 14 LEU HB2 H -0.684 -0.750 14.968 1.00 . A A . 13 LEU HB2 1 1
46 13493 1 1 14 LEU HB3 H -0.189 0.239 16.337 1.00 . A A . 13 LEU HB3 1 1
46 13494 1 1 14 LEU HD11 H -2.530 -2.476 15.562 1.00 . A A . 13 LEU HD11 1 1
46 13495 1 1 14 LEU HD12 H -3.184 -1.095 14.688 1.00 . A A . 13 LEU HD12 1 1
46 13496 1 1 14 LEU HD13 H -3.993 -1.679 16.139 1.00 . A A . 13 LEU HD13 1 1
46 13497 1 1 14 LEU HD21 H -0.959 -0.737 18.293 1.00 . A A . 13 LEU HD21 1 1
46 13498 1 1 14 LEU HD22 H -1.098 -2.235 17.374 1.00 . A A . 13 LEU HD22 1 1
46 13499 1 1 14 LEU HD23 H -2.449 -1.676 18.359 1.00 . A A . 13 LEU HD23 1 1
46 13500 1 1 14 LEU HG H -2.802 0.231 16.882 1.00 . A A . 13 LEU HG 1 1
46 13501 1 1 14 LEU N N -0.497 1.566 13.884 1.00 . A A . 13 LEU N 1 1
46 13502 1 1 14 LEU O O -1.144 2.307 17.077 1.00 . A A . 13 LEU O 1 1
46 13503 1 1 15 PRO C C -3.694 4.754 17.029 1.00 . A A . 14 PRO C 1 1
46 13504 1 1 15 PRO CA C -2.319 4.718 16.357 1.00 . A A . 14 PRO CA 1 1
46 13505 1 1 15 PRO CB C -2.163 5.859 15.343 1.00 . A A . 14 PRO CB 1 1
46 13506 1 1 15 PRO CD C -2.675 3.755 14.163 1.00 . A A . 14 PRO CD 1 1
46 13507 1 1 15 PRO CG C -2.646 5.293 14.024 1.00 . A A . 14 PRO CG 1 1
46 13508 1 1 15 PRO HA H -1.537 4.779 17.096 1.00 . A A . 14 PRO HA 1 1
46 13509 1 1 15 PRO HB2 H -2.764 6.711 15.639 1.00 . A A . 14 PRO HB2 1 1
46 13510 1 1 15 PRO HB3 H -1.123 6.145 15.265 1.00 . A A . 14 PRO HB3 1 1
46 13511 1 1 15 PRO HD2 H -3.689 3.382 14.086 1.00 . A A . 14 PRO HD2 1 1
46 13512 1 1 15 PRO HD3 H -2.045 3.289 13.425 1.00 . A A . 14 PRO HD3 1 1
46 13513 1 1 15 PRO HG2 H -3.639 5.667 13.801 1.00 . A A . 14 PRO HG2 1 1
46 13514 1 1 15 PRO HG3 H -1.969 5.573 13.228 1.00 . A A . 14 PRO HG3 1 1
46 13515 1 1 15 PRO N N -2.140 3.517 15.508 1.00 . A A . 14 PRO N 1 1
46 13516 1 1 15 PRO O O -3.817 4.514 18.230 1.00 . A A . 14 PRO O 1 1
46 13517 1 1 16 LEU C C -6.537 3.755 17.260 1.00 . A A . 15 LEU C 1 1
46 13518 1 1 16 LEU CA C -6.084 5.118 16.748 1.00 . A A . 15 LEU CA 1 1
46 13519 1 1 16 LEU CB C -7.030 5.590 15.639 1.00 . A A . 15 LEU CB 1 1
46 13520 1 1 16 LEU CD1 C -7.537 7.441 14.039 1.00 . A A . 15 LEU CD1 1 1
46 13521 1 1 16 LEU CD2 C -7.155 7.983 16.467 1.00 . A A . 15 LEU CD2 1 1
46 13522 1 1 16 LEU CG C -6.747 7.061 15.296 1.00 . A A . 15 LEU CG 1 1
46 13523 1 1 16 LEU H H -4.554 5.230 15.289 1.00 . A A . 15 LEU H 1 1
46 13524 1 1 16 LEU HA H -6.118 5.822 17.562 1.00 . A A . 15 LEU HA 1 1
46 13525 1 1 16 LEU HB2 H -6.876 4.983 14.758 1.00 . A A . 15 LEU HB2 1 1
46 13526 1 1 16 LEU HB3 H -8.052 5.488 15.969 1.00 . A A . 15 LEU HB3 1 1
46 13527 1 1 16 LEU HD11 H -8.594 7.346 14.237 1.00 . A A . 15 LEU HD11 1 1
46 13528 1 1 16 LEU HD12 H -7.261 6.783 13.228 1.00 . A A . 15 LEU HD12 1 1
46 13529 1 1 16 LEU HD13 H -7.312 8.461 13.766 1.00 . A A . 15 LEU HD13 1 1
46 13530 1 1 16 LEU HD21 H -7.414 8.961 16.088 1.00 . A A . 15 LEU HD21 1 1
46 13531 1 1 16 LEU HD22 H -6.327 8.080 17.151 1.00 . A A . 15 LEU HD22 1 1
46 13532 1 1 16 LEU HD23 H -8.005 7.564 16.987 1.00 . A A . 15 LEU HD23 1 1
46 13533 1 1 16 LEU HG H -5.690 7.180 15.097 1.00 . A A . 15 LEU HG 1 1
46 13534 1 1 16 LEU N N -4.720 5.051 16.238 1.00 . A A . 15 LEU N 1 1
46 13535 1 1 16 LEU O O -7.211 3.658 18.285 1.00 . A A . 15 LEU O 1 1
46 13536 1 1 17 LEU C C -5.945 0.999 18.281 1.00 . A A . 16 LEU C 1 1
46 13537 1 1 17 LEU CA C -6.533 1.349 16.920 1.00 . A A . 16 LEU CA 1 1
46 13538 1 1 17 LEU CB C -6.014 0.356 15.878 1.00 . A A . 16 LEU CB 1 1
46 13539 1 1 17 LEU CD1 C -6.043 -0.263 13.464 1.00 . A A . 16 LEU CD1 1 1
46 13540 1 1 17 LEU CD2 C -8.220 0.051 14.676 1.00 . A A . 16 LEU CD2 1 1
46 13541 1 1 17 LEU CG C -6.763 0.539 14.551 1.00 . A A . 16 LEU CG 1 1
46 13542 1 1 17 LEU H H -5.625 2.847 15.729 1.00 . A A . 16 LEU H 1 1
46 13543 1 1 17 LEU HA H -7.606 1.277 16.975 1.00 . A A . 16 LEU HA 1 1
46 13544 1 1 17 LEU HB2 H -4.960 0.528 15.720 1.00 . A A . 16 LEU HB2 1 1
46 13545 1 1 17 LEU HB3 H -6.160 -0.651 16.239 1.00 . A A . 16 LEU HB3 1 1
46 13546 1 1 17 LEU HD11 H -5.007 0.038 13.423 1.00 . A A . 16 LEU HD11 1 1
46 13547 1 1 17 LEU HD12 H -6.510 -0.078 12.509 1.00 . A A . 16 LEU HD12 1 1
46 13548 1 1 17 LEU HD13 H -6.102 -1.316 13.696 1.00 . A A . 16 LEU HD13 1 1
46 13549 1 1 17 LEU HD21 H -8.599 -0.217 13.700 1.00 . A A . 16 LEU HD21 1 1
46 13550 1 1 17 LEU HD22 H -8.830 0.842 15.083 1.00 . A A . 16 LEU HD22 1 1
46 13551 1 1 17 LEU HD23 H -8.266 -0.811 15.326 1.00 . A A . 16 LEU HD23 1 1
46 13552 1 1 17 LEU HG H -6.755 1.586 14.281 1.00 . A A . 16 LEU HG 1 1
46 13553 1 1 17 LEU N N -6.162 2.705 16.538 1.00 . A A . 16 LEU N 1 1
46 13554 1 1 17 LEU O O -6.598 0.360 19.106 1.00 . A A . 16 LEU O 1 1
46 13555 1 1 18 ASN C C -4.801 1.755 20.934 1.00 . A A . 17 ASN C 1 1
46 13556 1 1 18 ASN CA C -4.036 1.131 19.772 1.00 . A A . 17 ASN CA 1 1
46 13557 1 1 18 ASN CB C -2.613 1.687 19.745 1.00 . A A . 17 ASN CB 1 1
46 13558 1 1 18 ASN CG C -1.916 1.405 21.073 1.00 . A A . 17 ASN CG 1 1
46 13559 1 1 18 ASN H H -4.231 1.914 17.809 1.00 . A A . 17 ASN H 1 1
46 13560 1 1 18 ASN HA H -3.991 0.062 19.914 1.00 . A A . 17 ASN HA 1 1
46 13561 1 1 18 ASN HB2 H -2.061 1.220 18.945 1.00 . A A . 17 ASN HB2 1 1
46 13562 1 1 18 ASN HB3 H -2.647 2.754 19.582 1.00 . A A . 17 ASN HB3 1 1
46 13563 1 1 18 ASN HD21 H -0.131 1.985 20.426 1.00 . A A . 17 ASN HD21 1 1
46 13564 1 1 18 ASN HD22 H -0.182 1.461 22.040 1.00 . A A . 17 ASN HD22 1 1
46 13565 1 1 18 ASN N N -4.704 1.415 18.506 1.00 . A A . 17 ASN N 1 1
46 13566 1 1 18 ASN ND2 N -0.637 1.636 21.189 1.00 . A A . 17 ASN ND2 1 1
46 13567 1 1 18 ASN O O -4.959 1.137 21.987 1.00 . A A . 17 ASN O 1 1
46 13568 1 1 18 ASN OD1 O -2.554 0.965 22.030 1.00 . A A . 17 ASN OD1 1 1
46 13569 1 1 19 VAL C C -7.313 2.905 22.090 1.00 . A A . 18 VAL C 1 1
46 13570 1 1 19 VAL CA C -6.026 3.665 21.788 1.00 . A A . 18 VAL CA 1 1
46 13571 1 1 19 VAL CB C -6.363 5.092 21.350 1.00 . A A . 18 VAL CB 1 1
46 13572 1 1 19 VAL CG1 C -7.195 5.774 22.437 1.00 . A A . 18 VAL CG1 1 1
46 13573 1 1 19 VAL CG2 C -5.070 5.877 21.127 1.00 . A A . 18 VAL CG2 1 1
46 13574 1 1 19 VAL H H -5.128 3.427 19.882 1.00 . A A . 18 VAL H 1 1
46 13575 1 1 19 VAL HA H -5.424 3.705 22.683 1.00 . A A . 18 VAL HA 1 1
46 13576 1 1 19 VAL HB H -6.931 5.059 20.432 1.00 . A A . 18 VAL HB 1 1
46 13577 1 1 19 VAL HG11 H -6.741 5.597 23.401 1.00 . A A . 18 VAL HG11 1 1
46 13578 1 1 19 VAL HG12 H -8.197 5.371 22.433 1.00 . A A . 18 VAL HG12 1 1
46 13579 1 1 19 VAL HG13 H -7.234 6.836 22.247 1.00 . A A . 18 VAL HG13 1 1
46 13580 1 1 19 VAL HG21 H -4.514 5.931 22.052 1.00 . A A . 18 VAL HG21 1 1
46 13581 1 1 19 VAL HG22 H -5.307 6.874 20.791 1.00 . A A . 18 VAL HG22 1 1
46 13582 1 1 19 VAL HG23 H -4.471 5.379 20.377 1.00 . A A . 18 VAL HG23 1 1
46 13583 1 1 19 VAL N N -5.279 2.981 20.741 1.00 . A A . 18 VAL N 1 1
46 13584 1 1 19 VAL O O -7.649 2.666 23.249 1.00 . A A . 18 VAL O 1 1
46 13585 1 1 20 ILE C C -8.964 0.415 21.835 1.00 . A A . 19 ILE C 1 1
46 13586 1 1 20 ILE CA C -9.257 1.764 21.189 1.00 . A A . 19 ILE CA 1 1
46 13587 1 1 20 ILE CB C -9.913 1.548 19.819 1.00 . A A . 19 ILE CB 1 1
46 13588 1 1 20 ILE CD1 C -11.382 3.601 20.157 1.00 . A A . 19 ILE CD1 1 1
46 13589 1 1 20 ILE CG1 C -10.375 2.896 19.231 1.00 . A A . 19 ILE CG1 1 1
46 13590 1 1 20 ILE CG2 C -11.107 0.594 19.948 1.00 . A A . 19 ILE CG2 1 1
46 13591 1 1 20 ILE H H -7.691 2.722 20.134 1.00 . A A . 19 ILE H 1 1
46 13592 1 1 20 ILE HA H -9.930 2.316 21.826 1.00 . A A . 19 ILE HA 1 1
46 13593 1 1 20 ILE HB H -9.184 1.105 19.153 1.00 . A A . 19 ILE HB 1 1
46 13594 1 1 20 ILE HD11 H -11.953 2.875 20.714 1.00 . A A . 19 ILE HD11 1 1
46 13595 1 1 20 ILE HD12 H -12.053 4.202 19.562 1.00 . A A . 19 ILE HD12 1 1
46 13596 1 1 20 ILE HD13 H -10.846 4.239 20.845 1.00 . A A . 19 ILE HD13 1 1
46 13597 1 1 20 ILE HG12 H -9.515 3.535 19.096 1.00 . A A . 19 ILE HG12 1 1
46 13598 1 1 20 ILE HG13 H -10.840 2.721 18.272 1.00 . A A . 19 ILE HG13 1 1
46 13599 1 1 20 ILE HG21 H -11.741 0.687 19.078 1.00 . A A . 19 ILE HG21 1 1
46 13600 1 1 20 ILE HG22 H -11.672 0.842 20.833 1.00 . A A . 19 ILE HG22 1 1
46 13601 1 1 20 ILE HG23 H -10.748 -0.422 20.024 1.00 . A A . 19 ILE HG23 1 1
46 13602 1 1 20 ILE N N -8.017 2.513 21.033 1.00 . A A . 19 ILE N 1 1
46 13603 1 1 20 ILE O O -9.679 -0.026 22.735 1.00 . A A . 19 ILE O 1 1
46 13604 1 1 21 ALA C C -7.030 -1.392 23.342 1.00 . A A . 20 ALA C 1 1
46 13605 1 1 21 ALA CA C -7.510 -1.531 21.901 1.00 . A A . 20 ALA CA 1 1
46 13606 1 1 21 ALA CB C -6.396 -2.135 21.045 1.00 . A A . 20 ALA CB 1 1
46 13607 1 1 21 ALA H H -7.369 0.174 20.649 1.00 . A A . 20 ALA H 1 1
46 13608 1 1 21 ALA HA H -8.364 -2.191 21.878 1.00 . A A . 20 ALA HA 1 1
46 13609 1 1 21 ALA HB1 H -6.675 -2.086 20.002 1.00 . A A . 20 ALA HB1 1 1
46 13610 1 1 21 ALA HB2 H -6.242 -3.165 21.328 1.00 . A A . 20 ALA HB2 1 1
46 13611 1 1 21 ALA HB3 H -5.483 -1.579 21.199 1.00 . A A . 20 ALA HB3 1 1
46 13612 1 1 21 ALA N N -7.900 -0.233 21.366 1.00 . A A . 20 ALA N 1 1
46 13613 1 1 21 ALA O O -7.297 -2.257 24.177 1.00 . A A . 20 ALA O 1 1
46 13614 1 1 22 NH2 HN1 H -6.024 -0.243 24.611 1.00 . A A . 21 NH2 HN1 1 1
46 13615 1 1 22 NH2 HN2 H -6.121 0.343 23.020 1.00 . A A . 21 NH2 HN2 1 1
46 13616 1 1 22 NH2 N N -6.333 -0.344 23.686 1.00 . A A . 21 NH2 N 1 1
47 13617 1 1 1 ACE C C 7.510 -2.547 -1.712 1.00 . A A . 0 ACE C 1 1
47 13618 1 1 1 ACE CH3 C 7.398 -1.379 -0.740 1.00 . A A . 0 ACE CH3 1 1
47 13619 1 1 1 ACE H1 H 6.723 -1.641 0.061 1.00 . A A . 0 ACE H1 1 1
47 13620 1 1 1 ACE H2 H 7.019 -0.512 -1.259 1.00 . A A . 0 ACE H2 1 1
47 13621 1 1 1 ACE H3 H 8.371 -1.156 -0.331 1.00 . A A . 0 ACE H3 1 1
47 13622 1 1 1 ACE O O 7.738 -2.352 -2.906 1.00 . A A . 0 ACE O 1 1
47 13623 1 1 2 LEU C C 6.340 -4.955 -3.087 1.00 . A A . 1 LEU C 1 1
47 13624 1 1 2 LEU CA C 7.440 -4.954 -2.028 1.00 . A A . 1 LEU CA 1 1
47 13625 1 1 2 LEU CB C 7.314 -6.211 -1.162 1.00 . A A . 1 LEU CB 1 1
47 13626 1 1 2 LEU CD1 C 8.302 -7.467 0.759 1.00 . A A . 1 LEU CD1 1 1
47 13627 1 1 2 LEU CD2 C 9.792 -6.736 -1.132 1.00 . A A . 1 LEU CD2 1 1
47 13628 1 1 2 LEU CG C 8.560 -6.367 -0.276 1.00 . A A . 1 LEU CG 1 1
47 13629 1 1 2 LEU H H 7.172 -3.856 -0.235 1.00 . A A . 1 LEU H 1 1
47 13630 1 1 2 LEU HA H 8.397 -4.964 -2.523 1.00 . A A . 1 LEU HA 1 1
47 13631 1 1 2 LEU HB2 H 6.439 -6.121 -0.533 1.00 . A A . 1 LEU HB2 1 1
47 13632 1 1 2 LEU HB3 H 7.209 -7.078 -1.796 1.00 . A A . 1 LEU HB3 1 1
47 13633 1 1 2 LEU HD11 H 8.163 -8.412 0.255 1.00 . A A . 1 LEU HD11 1 1
47 13634 1 1 2 LEU HD12 H 7.415 -7.227 1.327 1.00 . A A . 1 LEU HD12 1 1
47 13635 1 1 2 LEU HD13 H 9.149 -7.538 1.428 1.00 . A A . 1 LEU HD13 1 1
47 13636 1 1 2 LEU HD21 H 9.492 -7.337 -1.977 1.00 . A A . 1 LEU HD21 1 1
47 13637 1 1 2 LEU HD22 H 10.501 -7.291 -0.533 1.00 . A A . 1 LEU HD22 1 1
47 13638 1 1 2 LEU HD23 H 10.267 -5.832 -1.486 1.00 . A A . 1 LEU HD23 1 1
47 13639 1 1 2 LEU HG H 8.746 -5.434 0.238 1.00 . A A . 1 LEU HG 1 1
47 13640 1 1 2 LEU N N 7.352 -3.761 -1.194 1.00 . A A . 1 LEU N 1 1
47 13641 1 1 2 LEU O O 6.581 -5.298 -4.243 1.00 . A A . 1 LEU O 1 1
47 13642 1 1 3 GLY C C 2.815 -3.808 -3.007 1.00 . A A . 2 GLY C 1 1
47 13643 1 1 3 GLY CA C 4.012 -4.530 -3.615 1.00 . A A . 2 GLY CA 1 1
47 13644 1 1 3 GLY H H 4.996 -4.304 -1.752 1.00 . A A . 2 GLY H 1 1
47 13645 1 1 3 GLY HA2 H 4.317 -4.016 -4.515 1.00 . A A . 2 GLY HA2 1 1
47 13646 1 1 3 GLY HA3 H 3.723 -5.541 -3.864 1.00 . A A . 2 GLY HA3 1 1
47 13647 1 1 3 GLY N N 5.133 -4.568 -2.686 1.00 . A A . 2 GLY N 1 1
47 13648 1 1 3 GLY O O 2.159 -3.008 -3.674 1.00 . A A . 2 GLY O 1 1
47 13649 1 1 4 LEU C C 1.744 -3.274 0.438 1.00 . A A . 3 LEU C 1 1
47 13650 1 1 4 LEU CA C 1.407 -3.466 -1.043 1.00 . A A . 3 LEU CA 1 1
47 13651 1 1 4 LEU CB C 0.113 -4.309 -1.201 1.00 . A A . 3 LEU CB 1 1
47 13652 1 1 4 LEU CD1 C 1.209 -6.437 -0.500 1.00 . A A . 3 LEU CD1 1 1
47 13653 1 1 4 LEU CD2 C -0.863 -6.481 -1.889 1.00 . A A . 3 LEU CD2 1 1
47 13654 1 1 4 LEU CG C 0.444 -5.739 -1.624 1.00 . A A . 3 LEU CG 1 1
47 13655 1 1 4 LEU H H 3.089 -4.741 -1.256 1.00 . A A . 3 LEU H 1 1
47 13656 1 1 4 LEU HA H 1.240 -2.496 -1.474 1.00 . A A . 3 LEU HA 1 1
47 13657 1 1 4 LEU HB2 H -0.427 -4.341 -0.264 1.00 . A A . 3 LEU HB2 1 1
47 13658 1 1 4 LEU HB3 H -0.521 -3.859 -1.954 1.00 . A A . 3 LEU HB3 1 1
47 13659 1 1 4 LEU HD11 H 0.539 -6.632 0.323 1.00 . A A . 3 LEU HD11 1 1
47 13660 1 1 4 LEU HD12 H 2.014 -5.803 -0.163 1.00 . A A . 3 LEU HD12 1 1
47 13661 1 1 4 LEU HD13 H 1.613 -7.369 -0.864 1.00 . A A . 3 LEU HD13 1 1
47 13662 1 1 4 LEU HD21 H -1.400 -6.604 -0.961 1.00 . A A . 3 LEU HD21 1 1
47 13663 1 1 4 LEU HD22 H -0.650 -7.449 -2.316 1.00 . A A . 3 LEU HD22 1 1
47 13664 1 1 4 LEU HD23 H -1.465 -5.906 -2.578 1.00 . A A . 3 LEU HD23 1 1
47 13665 1 1 4 LEU HG H 1.040 -5.730 -2.525 1.00 . A A . 3 LEU HG 1 1
47 13666 1 1 4 LEU N N 2.532 -4.096 -1.738 1.00 . A A . 3 LEU N 1 1
47 13667 1 1 4 LEU O O 0.858 -3.066 1.266 1.00 . A A . 3 LEU O 1 1
47 13668 1 1 5 LEU C C 3.116 -1.760 2.623 1.00 . A A . 4 LEU C 1 1
47 13669 1 1 5 LEU CA C 3.475 -3.163 2.134 1.00 . A A . 4 LEU CA 1 1
47 13670 1 1 5 LEU CB C 4.994 -3.376 2.214 1.00 . A A . 4 LEU CB 1 1
47 13671 1 1 5 LEU CD1 C 6.881 -4.188 3.639 1.00 . A A . 4 LEU CD1 1 1
47 13672 1 1 5 LEU CD2 C 5.312 -2.436 4.558 1.00 . A A . 4 LEU CD2 1 1
47 13673 1 1 5 LEU CG C 5.430 -3.691 3.658 1.00 . A A . 4 LEU CG 1 1
47 13674 1 1 5 LEU H H 3.692 -3.502 0.053 1.00 . A A . 4 LEU H 1 1
47 13675 1 1 5 LEU HA H 2.981 -3.890 2.759 1.00 . A A . 4 LEU HA 1 1
47 13676 1 1 5 LEU HB2 H 5.265 -4.206 1.576 1.00 . A A . 4 LEU HB2 1 1
47 13677 1 1 5 LEU HB3 H 5.502 -2.488 1.870 1.00 . A A . 4 LEU HB3 1 1
47 13678 1 1 5 LEU HD11 H 7.262 -4.225 4.648 1.00 . A A . 4 LEU HD11 1 1
47 13679 1 1 5 LEU HD12 H 7.484 -3.511 3.051 1.00 . A A . 4 LEU HD12 1 1
47 13680 1 1 5 LEU HD13 H 6.918 -5.175 3.204 1.00 . A A . 4 LEU HD13 1 1
47 13681 1 1 5 LEU HD21 H 4.374 -2.472 5.090 1.00 . A A . 4 LEU HD21 1 1
47 13682 1 1 5 LEU HD22 H 5.349 -1.537 3.958 1.00 . A A . 4 LEU HD22 1 1
47 13683 1 1 5 LEU HD23 H 6.122 -2.416 5.276 1.00 . A A . 4 LEU HD23 1 1
47 13684 1 1 5 LEU HG H 4.800 -4.477 4.055 1.00 . A A . 4 LEU HG 1 1
47 13685 1 1 5 LEU N N 3.029 -3.340 0.757 1.00 . A A . 4 LEU N 1 1
47 13686 1 1 5 LEU O O 2.698 -1.572 3.764 1.00 . A A . 4 LEU O 1 1
47 13687 1 1 6 SER C C 1.618 0.754 2.722 1.00 . A A . 5 SER C 1 1
47 13688 1 1 6 SER CA C 2.999 0.610 2.085 1.00 . A A . 5 SER CA 1 1
47 13689 1 1 6 SER CB C 3.066 1.469 0.823 1.00 . A A . 5 SER CB 1 1
47 13690 1 1 6 SER H H 3.629 -0.991 0.850 1.00 . A A . 5 SER H 1 1
47 13691 1 1 6 SER HA H 3.744 0.962 2.782 1.00 . A A . 5 SER HA 1 1
47 13692 1 1 6 SER HB2 H 2.963 2.509 1.084 1.00 . A A . 5 SER HB2 1 1
47 13693 1 1 6 SER HB3 H 4.021 1.315 0.336 1.00 . A A . 5 SER HB3 1 1
47 13694 1 1 6 SER HG H 1.706 1.887 -0.504 1.00 . A A . 5 SER HG 1 1
47 13695 1 1 6 SER N N 3.289 -0.779 1.744 1.00 . A A . 5 SER N 1 1
47 13696 1 1 6 SER O O 1.436 1.550 3.642 1.00 . A A . 5 SER O 1 1
47 13697 1 1 6 SER OG O 2.009 1.096 -0.052 1.00 . A A . 5 SER OG 1 1
47 13698 1 1 7 TYR C C -0.699 -0.336 4.262 1.00 . A A . 6 TYR C 1 1
47 13699 1 1 7 TYR CA C -0.705 0.063 2.790 1.00 . A A . 6 TYR CA 1 1
47 13700 1 1 7 TYR CB C -1.656 -0.859 2.023 1.00 . A A . 6 TYR CB 1 1
47 13701 1 1 7 TYR CD1 C -2.484 0.776 0.290 1.00 . A A . 6 TYR CD1 1 1
47 13702 1 1 7 TYR CD2 C -1.196 -1.142 -0.438 1.00 . A A . 6 TYR CD2 1 1
47 13703 1 1 7 TYR CE1 C -2.601 1.200 -1.042 1.00 . A A . 6 TYR CE1 1 1
47 13704 1 1 7 TYR CE2 C -1.310 -0.724 -1.765 1.00 . A A . 6 TYR CE2 1 1
47 13705 1 1 7 TYR CG C -1.779 -0.395 0.589 1.00 . A A . 6 TYR CG 1 1
47 13706 1 1 7 TYR CZ C -2.013 0.449 -2.069 1.00 . A A . 6 TYR CZ 1 1
47 13707 1 1 7 TYR H H 0.836 -0.632 1.502 1.00 . A A . 6 TYR H 1 1
47 13708 1 1 7 TYR HA H -1.061 1.080 2.705 1.00 . A A . 6 TYR HA 1 1
47 13709 1 1 7 TYR HB2 H -1.268 -1.870 2.046 1.00 . A A . 6 TYR HB2 1 1
47 13710 1 1 7 TYR HB3 H -2.629 -0.838 2.490 1.00 . A A . 6 TYR HB3 1 1
47 13711 1 1 7 TYR HD1 H -2.935 1.355 1.082 1.00 . A A . 6 TYR HD1 1 1
47 13712 1 1 7 TYR HD2 H -0.655 -2.039 -0.201 1.00 . A A . 6 TYR HD2 1 1
47 13713 1 1 7 TYR HE1 H -3.143 2.104 -1.276 1.00 . A A . 6 TYR HE1 1 1
47 13714 1 1 7 TYR HE2 H -0.859 -1.309 -2.554 1.00 . A A . 6 TYR HE2 1 1
47 13715 1 1 7 TYR HH H -1.337 0.587 -3.850 1.00 . A A . 6 TYR HH 1 1
47 13716 1 1 7 TYR N N 0.645 -0.013 2.237 1.00 . A A . 6 TYR N 1 1
47 13717 1 1 7 TYR O O -1.318 0.325 5.096 1.00 . A A . 6 TYR O 1 1
47 13718 1 1 7 TYR OH O -2.128 0.864 -3.380 1.00 . A A . 6 TYR OH 1 1
47 13719 1 1 8 GLY C C 0.865 -0.911 6.805 1.00 . A A . 7 GLY C 1 1
47 13720 1 1 8 GLY CA C 0.088 -1.897 5.946 1.00 . A A . 7 GLY CA 1 1
47 13721 1 1 8 GLY H H 0.482 -1.901 3.869 1.00 . A A . 7 GLY H 1 1
47 13722 1 1 8 GLY HA2 H -0.910 -2.010 6.344 1.00 . A A . 7 GLY HA2 1 1
47 13723 1 1 8 GLY HA3 H 0.591 -2.852 5.961 1.00 . A A . 7 GLY HA3 1 1
47 13724 1 1 8 GLY N N 0.005 -1.419 4.573 1.00 . A A . 7 GLY N 1 1
47 13725 1 1 8 GLY O O 0.585 -0.748 7.992 1.00 . A A . 7 GLY O 1 1
47 13726 1 1 9 ALA C C 1.837 1.868 7.410 1.00 . A A . 8 ALA C 1 1
47 13727 1 1 9 ALA CA C 2.677 0.697 6.908 1.00 . A A . 8 ALA CA 1 1
47 13728 1 1 9 ALA CB C 3.784 1.218 5.990 1.00 . A A . 8 ALA CB 1 1
47 13729 1 1 9 ALA H H 2.030 -0.444 5.247 1.00 . A A . 8 ALA H 1 1
47 13730 1 1 9 ALA HA H 3.129 0.202 7.750 1.00 . A A . 8 ALA HA 1 1
47 13731 1 1 9 ALA HB1 H 3.345 1.802 5.194 1.00 . A A . 8 ALA HB1 1 1
47 13732 1 1 9 ALA HB2 H 4.325 0.384 5.567 1.00 . A A . 8 ALA HB2 1 1
47 13733 1 1 9 ALA HB3 H 4.462 1.837 6.558 1.00 . A A . 8 ALA HB3 1 1
47 13734 1 1 9 ALA N N 1.851 -0.264 6.195 1.00 . A A . 8 ALA N 1 1
47 13735 1 1 9 ALA O O 2.069 2.381 8.505 1.00 . A A . 8 ALA O 1 1
47 13736 1 1 10 GLY C C -0.826 3.026 8.217 1.00 . A A . 9 GLY C 1 1
47 13737 1 1 10 GLY CA C 0.003 3.397 6.995 1.00 . A A . 9 GLY CA 1 1
47 13738 1 1 10 GLY H H 0.720 1.839 5.750 1.00 . A A . 9 GLY H 1 1
47 13739 1 1 10 GLY HA2 H 0.615 4.259 7.225 1.00 . A A . 9 GLY HA2 1 1
47 13740 1 1 10 GLY HA3 H -0.660 3.637 6.177 1.00 . A A . 9 GLY HA3 1 1
47 13741 1 1 10 GLY N N 0.864 2.286 6.609 1.00 . A A . 9 GLY N 1 1
47 13742 1 1 10 GLY O O -0.942 3.803 9.164 1.00 . A A . 9 GLY O 1 1
47 13743 1 1 11 VAL C C -1.315 1.012 10.488 1.00 . A A . 10 VAL C 1 1
47 13744 1 1 11 VAL CA C -2.202 1.341 9.294 1.00 . A A . 10 VAL CA 1 1
47 13745 1 1 11 VAL CB C -2.973 0.093 8.862 1.00 . A A . 10 VAL CB 1 1
47 13746 1 1 11 VAL CG1 C -3.816 -0.418 10.031 1.00 . A A . 10 VAL CG1 1 1
47 13747 1 1 11 VAL CG2 C -3.889 0.443 7.687 1.00 . A A . 10 VAL CG2 1 1
47 13748 1 1 11 VAL H H -1.255 1.252 7.404 1.00 . A A . 10 VAL H 1 1
47 13749 1 1 11 VAL HA H -2.903 2.107 9.582 1.00 . A A . 10 VAL HA 1 1
47 13750 1 1 11 VAL HB H -2.276 -0.673 8.559 1.00 . A A . 10 VAL HB 1 1
47 13751 1 1 11 VAL HG11 H -4.377 0.401 10.455 1.00 . A A . 10 VAL HG11 1 1
47 13752 1 1 11 VAL HG12 H -3.166 -0.838 10.782 1.00 . A A . 10 VAL HG12 1 1
47 13753 1 1 11 VAL HG13 H -4.497 -1.178 9.678 1.00 . A A . 10 VAL HG13 1 1
47 13754 1 1 11 VAL HG21 H -4.639 1.149 8.013 1.00 . A A . 10 VAL HG21 1 1
47 13755 1 1 11 VAL HG22 H -4.371 -0.453 7.327 1.00 . A A . 10 VAL HG22 1 1
47 13756 1 1 11 VAL HG23 H -3.304 0.882 6.891 1.00 . A A . 10 VAL HG23 1 1
47 13757 1 1 11 VAL N N -1.392 1.826 8.185 1.00 . A A . 10 VAL N 1 1
47 13758 1 1 11 VAL O O -1.768 1.020 11.631 1.00 . A A . 10 VAL O 1 1
47 13759 1 1 12 ALA C C 0.316 -0.710 12.157 1.00 . A A . 11 ALA C 1 1
47 13760 1 1 12 ALA CA C 0.892 0.390 11.273 1.00 . A A . 11 ALA CA 1 1
47 13761 1 1 12 ALA CB C 1.186 1.631 12.117 1.00 . A A . 11 ALA CB 1 1
47 13762 1 1 12 ALA H H 0.257 0.730 9.281 1.00 . A A . 11 ALA H 1 1
47 13763 1 1 12 ALA HA H 1.813 0.041 10.831 1.00 . A A . 11 ALA HA 1 1
47 13764 1 1 12 ALA HB1 H 0.267 2.000 12.550 1.00 . A A . 11 ALA HB1 1 1
47 13765 1 1 12 ALA HB2 H 1.622 2.396 11.491 1.00 . A A . 11 ALA HB2 1 1
47 13766 1 1 12 ALA HB3 H 1.878 1.375 12.905 1.00 . A A . 11 ALA HB3 1 1
47 13767 1 1 12 ALA N N -0.048 0.723 10.212 1.00 . A A . 11 ALA N 1 1
47 13768 1 1 12 ALA O O 0.545 -0.735 13.366 1.00 . A A . 11 ALA O 1 1
47 13769 1 1 13 SER C C -2.066 -2.200 13.288 1.00 . A A . 12 SER C 1 1
47 13770 1 1 13 SER CA C -1.050 -2.721 12.272 1.00 . A A . 12 SER CA 1 1
47 13771 1 1 13 SER CB C 0.025 -3.537 12.992 1.00 . A A . 12 SER CB 1 1
47 13772 1 1 13 SER H H -0.582 -1.541 10.574 1.00 . A A . 12 SER H 1 1
47 13773 1 1 13 SER HA H -1.560 -3.361 11.571 1.00 . A A . 12 SER HA 1 1
47 13774 1 1 13 SER HB2 H 0.869 -3.679 12.339 1.00 . A A . 12 SER HB2 1 1
47 13775 1 1 13 SER HB3 H 0.346 -3.009 13.881 1.00 . A A . 12 SER HB3 1 1
47 13776 1 1 13 SER HG H -1.444 -4.695 13.529 1.00 . A A . 12 SER HG 1 1
47 13777 1 1 13 SER N N -0.436 -1.616 11.541 1.00 . A A . 12 SER N 1 1
47 13778 1 1 13 SER O O -2.429 -2.901 14.232 1.00 . A A . 12 SER O 1 1
47 13779 1 1 13 SER OG O -0.508 -4.807 13.349 1.00 . A A . 12 SER OG 1 1
47 13780 1 1 14 LEU C C -3.031 -0.484 15.435 1.00 . A A . 13 LEU C 1 1
47 13781 1 1 14 LEU CA C -3.498 -0.361 13.984 1.00 . A A . 13 LEU CA 1 1
47 13782 1 1 14 LEU CB C -4.859 -1.053 13.807 1.00 . A A . 13 LEU CB 1 1
47 13783 1 1 14 LEU CD1 C -6.430 0.838 13.223 1.00 . A A . 13 LEU CD1 1 1
47 13784 1 1 14 LEU CD2 C -7.211 -1.012 14.698 1.00 . A A . 13 LEU CD2 1 1
47 13785 1 1 14 LEU CG C -6.001 -0.148 14.318 1.00 . A A . 13 LEU CG 1 1
47 13786 1 1 14 LEU H H -2.198 -0.456 12.312 1.00 . A A . 13 LEU H 1 1
47 13787 1 1 14 LEU HA H -3.596 0.682 13.738 1.00 . A A . 13 LEU HA 1 1
47 13788 1 1 14 LEU HB2 H -5.013 -1.271 12.758 1.00 . A A . 13 LEU HB2 1 1
47 13789 1 1 14 LEU HB3 H -4.860 -1.980 14.363 1.00 . A A . 13 LEU HB3 1 1
47 13790 1 1 14 LEU HD11 H -6.774 0.288 12.359 1.00 . A A . 13 LEU HD11 1 1
47 13791 1 1 14 LEU HD12 H -5.597 1.462 12.943 1.00 . A A . 13 LEU HD12 1 1
47 13792 1 1 14 LEU HD13 H -7.232 1.459 13.594 1.00 . A A . 13 LEU HD13 1 1
47 13793 1 1 14 LEU HD21 H -6.928 -1.707 15.475 1.00 . A A . 13 LEU HD21 1 1
47 13794 1 1 14 LEU HD22 H -7.546 -1.559 13.831 1.00 . A A . 13 LEU HD22 1 1
47 13795 1 1 14 LEU HD23 H -8.009 -0.378 15.053 1.00 . A A . 13 LEU HD23 1 1
47 13796 1 1 14 LEU HG H -5.666 0.403 15.186 1.00 . A A . 13 LEU HG 1 1
47 13797 1 1 14 LEU N N -2.521 -0.968 13.084 1.00 . A A . 13 LEU N 1 1
47 13798 1 1 14 LEU O O -3.595 -1.246 16.218 1.00 . A A . 13 LEU O 1 1
47 13799 1 1 15 PRO C C -2.015 1.316 18.065 1.00 . A A . 14 PRO C 1 1
47 13800 1 1 15 PRO CA C -1.432 0.225 17.164 1.00 . A A . 14 PRO CA 1 1
47 13801 1 1 15 PRO CB C 0.059 0.467 16.892 1.00 . A A . 14 PRO CB 1 1
47 13802 1 1 15 PRO CD C -1.263 1.180 14.940 1.00 . A A . 14 PRO CD 1 1
47 13803 1 1 15 PRO CG C 0.111 1.306 15.633 1.00 . A A . 14 PRO CG 1 1
47 13804 1 1 15 PRO HA H -1.564 -0.745 17.614 1.00 . A A . 14 PRO HA 1 1
47 13805 1 1 15 PRO HB2 H 0.514 0.995 17.725 1.00 . A A . 14 PRO HB2 1 1
47 13806 1 1 15 PRO HB3 H 0.566 -0.475 16.731 1.00 . A A . 14 PRO HB3 1 1
47 13807 1 1 15 PRO HD2 H -1.763 2.140 14.906 1.00 . A A . 14 PRO HD2 1 1
47 13808 1 1 15 PRO HD3 H -1.156 0.775 13.947 1.00 . A A . 14 PRO HD3 1 1
47 13809 1 1 15 PRO HG2 H 0.310 2.342 15.883 1.00 . A A . 14 PRO HG2 1 1
47 13810 1 1 15 PRO HG3 H 0.884 0.940 14.973 1.00 . A A . 14 PRO HG3 1 1
47 13811 1 1 15 PRO N N -2.004 0.246 15.796 1.00 . A A . 14 PRO N 1 1
47 13812 1 1 15 PRO O O -2.812 1.038 18.961 1.00 . A A . 14 PRO O 1 1
47 13813 1 1 16 LEU C C -3.572 3.871 18.449 1.00 . A A . 15 LEU C 1 1
47 13814 1 1 16 LEU CA C -2.067 3.685 18.611 1.00 . A A . 15 LEU CA 1 1
47 13815 1 1 16 LEU CB C -1.342 4.961 18.172 1.00 . A A . 15 LEU CB 1 1
47 13816 1 1 16 LEU CD1 C 0.886 6.064 17.916 1.00 . A A . 15 LEU CD1 1 1
47 13817 1 1 16 LEU CD2 C 0.325 4.908 20.077 1.00 . A A . 15 LEU CD2 1 1
47 13818 1 1 16 LEU CG C 0.146 4.879 18.545 1.00 . A A . 15 LEU CG 1 1
47 13819 1 1 16 LEU H H -0.959 2.710 17.100 1.00 . A A . 15 LEU H 1 1
47 13820 1 1 16 LEU HA H -1.852 3.500 19.651 1.00 . A A . 15 LEU HA 1 1
47 13821 1 1 16 LEU HB2 H -1.436 5.072 17.100 1.00 . A A . 15 LEU HB2 1 1
47 13822 1 1 16 LEU HB3 H -1.789 5.815 18.659 1.00 . A A . 15 LEU HB3 1 1
47 13823 1 1 16 LEU HD11 H 1.932 6.015 18.179 1.00 . A A . 15 LEU HD11 1 1
47 13824 1 1 16 LEU HD12 H 0.465 6.988 18.283 1.00 . A A . 15 LEU HD12 1 1
47 13825 1 1 16 LEU HD13 H 0.784 6.024 16.840 1.00 . A A . 15 LEU HD13 1 1
47 13826 1 1 16 LEU HD21 H -0.448 5.513 20.530 1.00 . A A . 15 LEU HD21 1 1
47 13827 1 1 16 LEU HD22 H 1.292 5.320 20.326 1.00 . A A . 15 LEU HD22 1 1
47 13828 1 1 16 LEU HD23 H 0.262 3.901 20.464 1.00 . A A . 15 LEU HD23 1 1
47 13829 1 1 16 LEU HG H 0.557 3.959 18.151 1.00 . A A . 15 LEU HG 1 1
47 13830 1 1 16 LEU N N -1.600 2.553 17.821 1.00 . A A . 15 LEU N 1 1
47 13831 1 1 16 LEU O O -4.278 4.167 19.413 1.00 . A A . 15 LEU O 1 1
47 13832 1 1 17 LEU C C -6.279 2.833 17.753 1.00 . A A . 16 LEU C 1 1
47 13833 1 1 17 LEU CA C -5.476 3.855 16.950 1.00 . A A . 16 LEU CA 1 1
47 13834 1 1 17 LEU CB C -5.737 3.660 15.450 1.00 . A A . 16 LEU CB 1 1
47 13835 1 1 17 LEU CD1 C -3.928 5.311 14.947 1.00 . A A . 16 LEU CD1 1 1
47 13836 1 1 17 LEU CD2 C -5.599 4.714 13.189 1.00 . A A . 16 LEU CD2 1 1
47 13837 1 1 17 LEU CG C -5.391 4.942 14.689 1.00 . A A . 16 LEU CG 1 1
47 13838 1 1 17 LEU H H -3.445 3.467 16.494 1.00 . A A . 16 LEU H 1 1
47 13839 1 1 17 LEU HA H -5.785 4.848 17.239 1.00 . A A . 16 LEU HA 1 1
47 13840 1 1 17 LEU HB2 H -5.127 2.849 15.082 1.00 . A A . 16 LEU HB2 1 1
47 13841 1 1 17 LEU HB3 H -6.781 3.424 15.290 1.00 . A A . 16 LEU HB3 1 1
47 13842 1 1 17 LEU HD11 H -3.313 4.427 14.865 1.00 . A A . 16 LEU HD11 1 1
47 13843 1 1 17 LEU HD12 H -3.831 5.726 15.939 1.00 . A A . 16 LEU HD12 1 1
47 13844 1 1 17 LEU HD13 H -3.605 6.041 14.220 1.00 . A A . 16 LEU HD13 1 1
47 13845 1 1 17 LEU HD21 H -5.342 5.612 12.648 1.00 . A A . 16 LEU HD21 1 1
47 13846 1 1 17 LEU HD22 H -6.634 4.467 13.003 1.00 . A A . 16 LEU HD22 1 1
47 13847 1 1 17 LEU HD23 H -4.970 3.902 12.858 1.00 . A A . 16 LEU HD23 1 1
47 13848 1 1 17 LEU HG H -6.029 5.746 15.026 1.00 . A A . 16 LEU HG 1 1
47 13849 1 1 17 LEU N N -4.054 3.699 17.225 1.00 . A A . 16 LEU N 1 1
47 13850 1 1 17 LEU O O -7.329 3.153 18.309 1.00 . A A . 16 LEU O 1 1
47 13851 1 1 18 ASN C C -6.516 0.882 20.033 1.00 . A A . 17 ASN C 1 1
47 13852 1 1 18 ASN CA C -6.453 0.545 18.547 1.00 . A A . 17 ASN CA 1 1
47 13853 1 1 18 ASN CB C -5.704 -0.775 18.363 1.00 . A A . 17 ASN CB 1 1
47 13854 1 1 18 ASN CG C -6.414 -1.889 19.124 1.00 . A A . 17 ASN CG 1 1
47 13855 1 1 18 ASN H H -4.934 1.406 17.346 1.00 . A A . 17 ASN H 1 1
47 13856 1 1 18 ASN HA H -7.457 0.435 18.166 1.00 . A A . 17 ASN HA 1 1
47 13857 1 1 18 ASN HB2 H -5.670 -1.023 17.313 1.00 . A A . 17 ASN HB2 1 1
47 13858 1 1 18 ASN HB3 H -4.699 -0.670 18.740 1.00 . A A . 17 ASN HB3 1 1
47 13859 1 1 18 ASN HD21 H -5.360 -3.341 18.273 1.00 . A A . 17 ASN HD21 1 1
47 13860 1 1 18 ASN HD22 H -6.520 -3.852 19.404 1.00 . A A . 17 ASN HD22 1 1
47 13861 1 1 18 ASN N N -5.775 1.604 17.808 1.00 . A A . 17 ASN N 1 1
47 13862 1 1 18 ASN ND2 N -6.071 -3.131 18.916 1.00 . A A . 17 ASN ND2 1 1
47 13863 1 1 18 ASN O O -7.543 0.684 20.683 1.00 . A A . 17 ASN O 1 1
47 13864 1 1 18 ASN OD1 O -7.304 -1.621 19.931 1.00 . A A . 17 ASN OD1 1 1
47 13865 1 1 19 VAL C C -6.318 2.890 22.270 1.00 . A A . 18 VAL C 1 1
47 13866 1 1 19 VAL CA C -5.350 1.750 21.977 1.00 . A A . 18 VAL CA 1 1
47 13867 1 1 19 VAL CB C -3.923 2.168 22.348 1.00 . A A . 18 VAL CB 1 1
47 13868 1 1 19 VAL CG1 C -3.894 2.698 23.783 1.00 . A A . 18 VAL CG1 1 1
47 13869 1 1 19 VAL CG2 C -2.996 0.955 22.238 1.00 . A A . 18 VAL CG2 1 1
47 13870 1 1 19 VAL H H -4.622 1.526 20.000 1.00 . A A . 18 VAL H 1 1
47 13871 1 1 19 VAL HA H -5.628 0.891 22.569 1.00 . A A . 18 VAL HA 1 1
47 13872 1 1 19 VAL HB H -3.589 2.940 21.672 1.00 . A A . 18 VAL HB 1 1
47 13873 1 1 19 VAL HG11 H -4.366 3.669 23.819 1.00 . A A . 18 VAL HG11 1 1
47 13874 1 1 19 VAL HG12 H -2.869 2.785 24.114 1.00 . A A . 18 VAL HG12 1 1
47 13875 1 1 19 VAL HG13 H -4.425 2.016 24.430 1.00 . A A . 18 VAL HG13 1 1
47 13876 1 1 19 VAL HG21 H -1.972 1.272 22.361 1.00 . A A . 18 VAL HG21 1 1
47 13877 1 1 19 VAL HG22 H -3.117 0.497 21.267 1.00 . A A . 18 VAL HG22 1 1
47 13878 1 1 19 VAL HG23 H -3.246 0.239 23.007 1.00 . A A . 18 VAL HG23 1 1
47 13879 1 1 19 VAL N N -5.408 1.390 20.565 1.00 . A A . 18 VAL N 1 1
47 13880 1 1 19 VAL O O -7.077 2.843 23.238 1.00 . A A . 18 VAL O 1 1
47 13881 1 1 20 ILE C C -8.616 4.633 21.414 1.00 . A A . 19 ILE C 1 1
47 13882 1 1 20 ILE CA C -7.164 5.060 21.593 1.00 . A A . 19 ILE CA 1 1
47 13883 1 1 20 ILE CB C -6.811 6.145 20.571 1.00 . A A . 19 ILE CB 1 1
47 13884 1 1 20 ILE CD1 C -4.940 7.574 19.733 1.00 . A A . 19 ILE CD1 1 1
47 13885 1 1 20 ILE CG1 C -5.424 6.704 20.895 1.00 . A A . 19 ILE CG1 1 1
47 13886 1 1 20 ILE CG2 C -7.847 7.275 20.631 1.00 . A A . 19 ILE CG2 1 1
47 13887 1 1 20 ILE H H -5.659 3.893 20.669 1.00 . A A . 19 ILE H 1 1
47 13888 1 1 20 ILE HA H -7.036 5.459 22.588 1.00 . A A . 19 ILE HA 1 1
47 13889 1 1 20 ILE HB H -6.806 5.716 19.578 1.00 . A A . 19 ILE HB 1 1
47 13890 1 1 20 ILE HD11 H -4.677 6.944 18.897 1.00 . A A . 19 ILE HD11 1 1
47 13891 1 1 20 ILE HD12 H -4.073 8.140 20.045 1.00 . A A . 19 ILE HD12 1 1
47 13892 1 1 20 ILE HD13 H -5.726 8.254 19.440 1.00 . A A . 19 ILE HD13 1 1
47 13893 1 1 20 ILE HG12 H -5.477 7.298 21.796 1.00 . A A . 19 ILE HG12 1 1
47 13894 1 1 20 ILE HG13 H -4.735 5.887 21.042 1.00 . A A . 19 ILE HG13 1 1
47 13895 1 1 20 ILE HG21 H -7.445 8.159 20.160 1.00 . A A . 19 ILE HG21 1 1
47 13896 1 1 20 ILE HG22 H -8.084 7.494 21.662 1.00 . A A . 19 ILE HG22 1 1
47 13897 1 1 20 ILE HG23 H -8.744 6.968 20.115 1.00 . A A . 19 ILE HG23 1 1
47 13898 1 1 20 ILE N N -6.284 3.913 21.423 1.00 . A A . 19 ILE N 1 1
47 13899 1 1 20 ILE O O -9.494 5.032 22.181 1.00 . A A . 19 ILE O 1 1
47 13900 1 1 21 ALA C C -10.503 2.077 20.936 1.00 . A A . 20 ALA C 1 1
47 13901 1 1 21 ALA CA C -10.204 3.326 20.112 1.00 . A A . 20 ALA CA 1 1
47 13902 1 1 21 ALA CB C -10.336 2.999 18.623 1.00 . A A . 20 ALA CB 1 1
47 13903 1 1 21 ALA H H -8.111 3.529 19.822 1.00 . A A . 20 ALA H 1 1
47 13904 1 1 21 ALA HA H -10.922 4.094 20.365 1.00 . A A . 20 ALA HA 1 1
47 13905 1 1 21 ALA HB1 H -11.300 2.549 18.437 1.00 . A A . 20 ALA HB1 1 1
47 13906 1 1 21 ALA HB2 H -9.556 2.309 18.336 1.00 . A A . 20 ALA HB2 1 1
47 13907 1 1 21 ALA HB3 H -10.244 3.906 18.046 1.00 . A A . 20 ALA HB3 1 1
47 13908 1 1 21 ALA N N -8.857 3.814 20.395 1.00 . A A . 20 ALA N 1 1
47 13909 1 1 21 ALA O O -11.613 1.548 20.887 1.00 . A A . 20 ALA O 1 1
47 13910 1 1 22 NH2 HN1 H -9.750 0.766 22.222 1.00 . A A . 21 NH2 HN1 1 1
47 13911 1 1 22 NH2 HN2 H -8.685 1.993 21.728 1.00 . A A . 21 NH2 HN2 1 1
47 13912 1 1 22 NH2 N N -9.569 1.569 21.692 1.00 . A A . 21 NH2 N 1 1
48 13913 1 1 1 ACE C C 5.706 -7.029 0.676 1.00 . A A . 0 ACE C 1 1
48 13914 1 1 1 ACE CH3 C 5.551 -7.570 2.094 1.00 . A A . 0 ACE CH3 1 1
48 13915 1 1 1 ACE H1 H 4.547 -7.376 2.442 1.00 . A A . 0 ACE H1 1 1
48 13916 1 1 1 ACE H2 H 6.259 -7.079 2.746 1.00 . A A . 0 ACE H2 1 1
48 13917 1 1 1 ACE H3 H 5.734 -8.633 2.097 1.00 . A A . 0 ACE H3 1 1
48 13918 1 1 1 ACE O O 4.873 -7.300 -0.192 1.00 . A A . 0 ACE O 1 1
48 13919 1 1 2 LEU C C 5.746 -5.284 -1.570 1.00 . A A . 1 LEU C 1 1
48 13920 1 1 2 LEU CA C 7.044 -5.678 -0.867 1.00 . A A . 1 LEU CA 1 1
48 13921 1 1 2 LEU CB C 7.813 -6.679 -1.734 1.00 . A A . 1 LEU CB 1 1
48 13922 1 1 2 LEU CD1 C 9.834 -8.150 -1.824 1.00 . A A . 1 LEU CD1 1 1
48 13923 1 1 2 LEU CD2 C 10.104 -5.719 -1.247 1.00 . A A . 1 LEU CD2 1 1
48 13924 1 1 2 LEU CG C 9.191 -6.955 -1.113 1.00 . A A . 1 LEU CG 1 1
48 13925 1 1 2 LEU H H 7.398 -6.089 1.185 1.00 . A A . 1 LEU H 1 1
48 13926 1 1 2 LEU HA H 7.648 -4.796 -0.737 1.00 . A A . 1 LEU HA 1 1
48 13927 1 1 2 LEU HB2 H 7.255 -7.603 -1.792 1.00 . A A . 1 LEU HB2 1 1
48 13928 1 1 2 LEU HB3 H 7.938 -6.274 -2.727 1.00 . A A . 1 LEU HB3 1 1
48 13929 1 1 2 LEU HD11 H 9.973 -7.918 -2.870 1.00 . A A . 1 LEU HD11 1 1
48 13930 1 1 2 LEU HD12 H 9.191 -9.013 -1.728 1.00 . A A . 1 LEU HD12 1 1
48 13931 1 1 2 LEU HD13 H 10.791 -8.363 -1.372 1.00 . A A . 1 LEU HD13 1 1
48 13932 1 1 2 LEU HD21 H 9.914 -5.218 -2.184 1.00 . A A . 1 LEU HD21 1 1
48 13933 1 1 2 LEU HD22 H 11.139 -6.028 -1.209 1.00 . A A . 1 LEU HD22 1 1
48 13934 1 1 2 LEU HD23 H 9.912 -5.040 -0.431 1.00 . A A . 1 LEU HD23 1 1
48 13935 1 1 2 LEU HG H 9.060 -7.192 -0.067 1.00 . A A . 1 LEU HG 1 1
48 13936 1 1 2 LEU N N 6.775 -6.265 0.450 1.00 . A A . 1 LEU N 1 1
48 13937 1 1 2 LEU O O 5.662 -5.305 -2.798 1.00 . A A . 1 LEU O 1 1
48 13938 1 1 3 GLY C C 2.693 -3.635 -0.354 1.00 . A A . 2 GLY C 1 1
48 13939 1 1 3 GLY CA C 3.444 -4.533 -1.332 1.00 . A A . 2 GLY CA 1 1
48 13940 1 1 3 GLY H H 4.863 -4.934 0.192 1.00 . A A . 2 GLY H 1 1
48 13941 1 1 3 GLY HA2 H 3.600 -3.997 -2.259 1.00 . A A . 2 GLY HA2 1 1
48 13942 1 1 3 GLY HA3 H 2.856 -5.415 -1.525 1.00 . A A . 2 GLY HA3 1 1
48 13943 1 1 3 GLY N N 4.737 -4.929 -0.781 1.00 . A A . 2 GLY N 1 1
48 13944 1 1 3 GLY O O 2.268 -2.535 -0.706 1.00 . A A . 2 GLY O 1 1
48 13945 1 1 4 LEU C C 2.794 -2.358 2.576 1.00 . A A . 3 LEU C 1 1
48 13946 1 1 4 LEU CA C 1.840 -3.341 1.906 1.00 . A A . 3 LEU CA 1 1
48 13947 1 1 4 LEU CB C 1.255 -4.282 2.963 1.00 . A A . 3 LEU CB 1 1
48 13948 1 1 4 LEU CD1 C -0.271 -6.213 3.381 1.00 . A A . 3 LEU CD1 1 1
48 13949 1 1 4 LEU CD2 C -1.062 -4.308 1.951 1.00 . A A . 3 LEU CD2 1 1
48 13950 1 1 4 LEU CG C 0.157 -5.165 2.350 1.00 . A A . 3 LEU CG 1 1
48 13951 1 1 4 LEU H H 2.901 -4.991 1.103 1.00 . A A . 3 LEU H 1 1
48 13952 1 1 4 LEU HA H 1.037 -2.783 1.449 1.00 . A A . 3 LEU HA 1 1
48 13953 1 1 4 LEU HB2 H 2.043 -4.912 3.348 1.00 . A A . 3 LEU HB2 1 1
48 13954 1 1 4 LEU HB3 H 0.839 -3.701 3.772 1.00 . A A . 3 LEU HB3 1 1
48 13955 1 1 4 LEU HD11 H 0.596 -6.760 3.720 1.00 . A A . 3 LEU HD11 1 1
48 13956 1 1 4 LEU HD12 H -0.974 -6.897 2.930 1.00 . A A . 3 LEU HD12 1 1
48 13957 1 1 4 LEU HD13 H -0.737 -5.720 4.221 1.00 . A A . 3 LEU HD13 1 1
48 13958 1 1 4 LEU HD21 H -1.950 -4.924 1.931 1.00 . A A . 3 LEU HD21 1 1
48 13959 1 1 4 LEU HD22 H -0.903 -3.890 0.969 1.00 . A A . 3 LEU HD22 1 1
48 13960 1 1 4 LEU HD23 H -1.198 -3.508 2.665 1.00 . A A . 3 LEU HD23 1 1
48 13961 1 1 4 LEU HG H 0.549 -5.665 1.475 1.00 . A A . 3 LEU HG 1 1
48 13962 1 1 4 LEU N N 2.537 -4.110 0.879 1.00 . A A . 3 LEU N 1 1
48 13963 1 1 4 LEU O O 2.367 -1.474 3.319 1.00 . A A . 3 LEU O 1 1
48 13964 1 1 5 LEU C C 4.866 -0.199 2.421 1.00 . A A . 4 LEU C 1 1
48 13965 1 1 5 LEU CA C 5.084 -1.630 2.903 1.00 . A A . 4 LEU CA 1 1
48 13966 1 1 5 LEU CB C 6.492 -2.083 2.506 1.00 . A A . 4 LEU CB 1 1
48 13967 1 1 5 LEU CD1 C 8.184 -3.912 2.619 1.00 . A A . 4 LEU CD1 1 1
48 13968 1 1 5 LEU CD2 C 6.822 -3.362 4.662 1.00 . A A . 4 LEU CD2 1 1
48 13969 1 1 5 LEU CG C 6.811 -3.452 3.122 1.00 . A A . 4 LEU CG 1 1
48 13970 1 1 5 LEU H H 4.374 -3.237 1.713 1.00 . A A . 4 LEU H 1 1
48 13971 1 1 5 LEU HA H 4.992 -1.654 3.977 1.00 . A A . 4 LEU HA 1 1
48 13972 1 1 5 LEU HB2 H 6.550 -2.154 1.430 1.00 . A A . 4 LEU HB2 1 1
48 13973 1 1 5 LEU HB3 H 7.213 -1.359 2.854 1.00 . A A . 4 LEU HB3 1 1
48 13974 1 1 5 LEU HD11 H 8.227 -3.808 1.545 1.00 . A A . 4 LEU HD11 1 1
48 13975 1 1 5 LEU HD12 H 8.339 -4.947 2.887 1.00 . A A . 4 LEU HD12 1 1
48 13976 1 1 5 LEU HD13 H 8.952 -3.303 3.070 1.00 . A A . 4 LEU HD13 1 1
48 13977 1 1 5 LEU HD21 H 7.494 -4.106 5.069 1.00 . A A . 4 LEU HD21 1 1
48 13978 1 1 5 LEU HD22 H 5.826 -3.544 5.037 1.00 . A A . 4 LEU HD22 1 1
48 13979 1 1 5 LEU HD23 H 7.147 -2.379 4.970 1.00 . A A . 4 LEU HD23 1 1
48 13980 1 1 5 LEU HG H 6.062 -4.166 2.806 1.00 . A A . 4 LEU HG 1 1
48 13981 1 1 5 LEU N N 4.087 -2.516 2.313 1.00 . A A . 4 LEU N 1 1
48 13982 1 1 5 LEU O O 4.924 0.747 3.207 1.00 . A A . 4 LEU O 1 1
48 13983 1 1 6 SER C C 2.910 1.663 0.673 1.00 . A A . 5 SER C 1 1
48 13984 1 1 6 SER CA C 4.380 1.273 0.544 1.00 . A A . 5 SER CA 1 1
48 13985 1 1 6 SER CB C 4.786 1.267 -0.930 1.00 . A A . 5 SER CB 1 1
48 13986 1 1 6 SER H H 4.572 -0.841 0.547 1.00 . A A . 5 SER H 1 1
48 13987 1 1 6 SER HA H 4.982 2.001 1.069 1.00 . A A . 5 SER HA 1 1
48 13988 1 1 6 SER HB2 H 4.252 0.489 -1.451 1.00 . A A . 5 SER HB2 1 1
48 13989 1 1 6 SER HB3 H 4.547 2.224 -1.374 1.00 . A A . 5 SER HB3 1 1
48 13990 1 1 6 SER HG H 6.525 0.908 -0.133 1.00 . A A . 5 SER HG 1 1
48 13991 1 1 6 SER N N 4.610 -0.048 1.124 1.00 . A A . 5 SER N 1 1
48 13992 1 1 6 SER O O 2.583 2.718 1.213 1.00 . A A . 5 SER O 1 1
48 13993 1 1 6 SER OG O 6.183 1.020 -1.025 1.00 . A A . 5 SER OG 1 1
48 13994 1 1 7 TYR C C 0.137 1.099 1.714 1.00 . A A . 6 TYR C 1 1
48 13995 1 1 7 TYR CA C 0.595 1.049 0.260 1.00 . A A . 6 TYR CA 1 1
48 13996 1 1 7 TYR CB C -0.167 -0.051 -0.484 1.00 . A A . 6 TYR CB 1 1
48 13997 1 1 7 TYR CD1 C -2.338 1.011 -1.209 1.00 . A A . 6 TYR CD1 1 1
48 13998 1 1 7 TYR CD2 C -2.350 -0.490 0.695 1.00 . A A . 6 TYR CD2 1 1
48 13999 1 1 7 TYR CE1 C -3.718 1.203 -1.064 1.00 . A A . 6 TYR CE1 1 1
48 14000 1 1 7 TYR CE2 C -3.729 -0.295 0.840 1.00 . A A . 6 TYR CE2 1 1
48 14001 1 1 7 TYR CG C -1.654 0.164 -0.327 1.00 . A A . 6 TYR CG 1 1
48 14002 1 1 7 TYR CZ C -4.413 0.550 -0.040 1.00 . A A . 6 TYR CZ 1 1
48 14003 1 1 7 TYR H H 2.350 -0.034 -0.228 1.00 . A A . 6 TYR H 1 1
48 14004 1 1 7 TYR HA H 0.381 1.999 -0.207 1.00 . A A . 6 TYR HA 1 1
48 14005 1 1 7 TYR HB2 H 0.092 -0.023 -1.532 1.00 . A A . 6 TYR HB2 1 1
48 14006 1 1 7 TYR HB3 H 0.102 -1.013 -0.073 1.00 . A A . 6 TYR HB3 1 1
48 14007 1 1 7 TYR HD1 H -1.803 1.515 -2.000 1.00 . A A . 6 TYR HD1 1 1
48 14008 1 1 7 TYR HD2 H -1.823 -1.141 1.375 1.00 . A A . 6 TYR HD2 1 1
48 14009 1 1 7 TYR HE1 H -4.246 1.857 -1.742 1.00 . A A . 6 TYR HE1 1 1
48 14010 1 1 7 TYR HE2 H -4.265 -0.799 1.631 1.00 . A A . 6 TYR HE2 1 1
48 14011 1 1 7 TYR HH H -6.173 0.665 -0.770 1.00 . A A . 6 TYR HH 1 1
48 14012 1 1 7 TYR N N 2.030 0.796 0.185 1.00 . A A . 6 TYR N 1 1
48 14013 1 1 7 TYR O O -0.610 1.993 2.113 1.00 . A A . 6 TYR O 1 1
48 14014 1 1 7 TYR OH O -5.773 0.738 0.100 1.00 . A A . 6 TYR OH 1 1
48 14015 1 1 8 GLY C C 1.182 0.832 4.784 1.00 . A A . 7 GLY C 1 1
48 14016 1 1 8 GLY CA C 0.213 0.046 3.911 1.00 . A A . 7 GLY CA 1 1
48 14017 1 1 8 GLY H H 1.172 -0.567 2.122 1.00 . A A . 7 GLY H 1 1
48 14018 1 1 8 GLY HA2 H -0.785 0.444 4.041 1.00 . A A . 7 GLY HA2 1 1
48 14019 1 1 8 GLY HA3 H 0.222 -0.988 4.223 1.00 . A A . 7 GLY HA3 1 1
48 14020 1 1 8 GLY N N 0.585 0.121 2.500 1.00 . A A . 7 GLY N 1 1
48 14021 1 1 8 GLY O O 1.282 0.583 5.984 1.00 . A A . 7 GLY O 1 1
48 14022 1 1 9 ALA C C 2.128 3.319 6.068 1.00 . A A . 8 ALA C 1 1
48 14023 1 1 9 ALA CA C 2.844 2.598 4.930 1.00 . A A . 8 ALA CA 1 1
48 14024 1 1 9 ALA CB C 3.497 3.624 4.003 1.00 . A A . 8 ALA CB 1 1
48 14025 1 1 9 ALA H H 1.772 1.941 3.221 1.00 . A A . 8 ALA H 1 1
48 14026 1 1 9 ALA HA H 3.608 1.960 5.343 1.00 . A A . 8 ALA HA 1 1
48 14027 1 1 9 ALA HB1 H 4.298 4.124 4.523 1.00 . A A . 8 ALA HB1 1 1
48 14028 1 1 9 ALA HB2 H 2.759 4.350 3.694 1.00 . A A . 8 ALA HB2 1 1
48 14029 1 1 9 ALA HB3 H 3.891 3.121 3.133 1.00 . A A . 8 ALA HB3 1 1
48 14030 1 1 9 ALA N N 1.892 1.783 4.181 1.00 . A A . 8 ALA N 1 1
48 14031 1 1 9 ALA O O 1.798 4.501 5.961 1.00 . A A . 8 ALA O 1 1
48 14032 1 1 10 GLY C C 0.150 2.103 8.780 1.00 . A A . 9 GLY C 1 1
48 14033 1 1 10 GLY CA C 1.165 3.128 8.305 1.00 . A A . 9 GLY CA 1 1
48 14034 1 1 10 GLY H H 2.138 1.638 7.160 1.00 . A A . 9 GLY H 1 1
48 14035 1 1 10 GLY HA2 H 1.873 3.333 9.094 1.00 . A A . 9 GLY HA2 1 1
48 14036 1 1 10 GLY HA3 H 0.648 4.038 8.035 1.00 . A A . 9 GLY HA3 1 1
48 14037 1 1 10 GLY N N 1.867 2.585 7.147 1.00 . A A . 9 GLY N 1 1
48 14038 1 1 10 GLY O O -0.998 2.427 9.079 1.00 . A A . 9 GLY O 1 1
48 14039 1 1 11 VAL C C -0.795 -0.048 10.630 1.00 . A A . 10 VAL C 1 1
48 14040 1 1 11 VAL CA C -0.262 -0.250 9.219 1.00 . A A . 10 VAL CA 1 1
48 14041 1 1 11 VAL CB C 0.524 -1.557 9.148 1.00 . A A . 10 VAL CB 1 1
48 14042 1 1 11 VAL CG1 C 1.121 -1.718 7.749 1.00 . A A . 10 VAL CG1 1 1
48 14043 1 1 11 VAL CG2 C 1.653 -1.540 10.184 1.00 . A A . 10 VAL CG2 1 1
48 14044 1 1 11 VAL H H 1.515 0.667 8.544 1.00 . A A . 10 VAL H 1 1
48 14045 1 1 11 VAL HA H -1.096 -0.312 8.536 1.00 . A A . 10 VAL HA 1 1
48 14046 1 1 11 VAL HB H -0.137 -2.377 9.352 1.00 . A A . 10 VAL HB 1 1
48 14047 1 1 11 VAL HG11 H 1.521 -2.717 7.642 1.00 . A A . 10 VAL HG11 1 1
48 14048 1 1 11 VAL HG12 H 1.913 -1.000 7.610 1.00 . A A . 10 VAL HG12 1 1
48 14049 1 1 11 VAL HG13 H 0.352 -1.556 7.008 1.00 . A A . 10 VAL HG13 1 1
48 14050 1 1 11 VAL HG21 H 2.347 -2.340 9.970 1.00 . A A . 10 VAL HG21 1 1
48 14051 1 1 11 VAL HG22 H 1.238 -1.679 11.171 1.00 . A A . 10 VAL HG22 1 1
48 14052 1 1 11 VAL HG23 H 2.170 -0.594 10.140 1.00 . A A . 10 VAL HG23 1 1
48 14053 1 1 11 VAL N N 0.593 0.853 8.817 1.00 . A A . 10 VAL N 1 1
48 14054 1 1 11 VAL O O -1.859 -0.559 10.980 1.00 . A A . 10 VAL O 1 1
48 14055 1 1 12 ALA C C -1.662 1.926 12.833 1.00 . A A . 11 ALA C 1 1
48 14056 1 1 12 ALA CA C -0.474 0.965 12.807 1.00 . A A . 11 ALA CA 1 1
48 14057 1 1 12 ALA CB C 0.689 1.573 13.588 1.00 . A A . 11 ALA CB 1 1
48 14058 1 1 12 ALA H H 0.781 1.086 11.106 1.00 . A A . 11 ALA H 1 1
48 14059 1 1 12 ALA HA H -0.755 0.034 13.273 1.00 . A A . 11 ALA HA 1 1
48 14060 1 1 12 ALA HB1 H 1.522 0.885 13.586 1.00 . A A . 11 ALA HB1 1 1
48 14061 1 1 12 ALA HB2 H 0.379 1.761 14.604 1.00 . A A . 11 ALA HB2 1 1
48 14062 1 1 12 ALA HB3 H 0.988 2.501 13.124 1.00 . A A . 11 ALA HB3 1 1
48 14063 1 1 12 ALA N N -0.056 0.702 11.437 1.00 . A A . 11 ALA N 1 1
48 14064 1 1 12 ALA O O -1.892 2.611 13.829 1.00 . A A . 11 ALA O 1 1
48 14065 1 1 13 SER C C -4.829 2.253 12.164 1.00 . A A . 12 SER C 1 1
48 14066 1 1 13 SER CA C -3.548 2.885 11.619 1.00 . A A . 12 SER CA 1 1
48 14067 1 1 13 SER CB C -3.762 3.272 10.153 1.00 . A A . 12 SER CB 1 1
48 14068 1 1 13 SER H H -2.159 1.430 10.958 1.00 . A A . 12 SER H 1 1
48 14069 1 1 13 SER HA H -3.341 3.783 12.180 1.00 . A A . 12 SER HA 1 1
48 14070 1 1 13 SER HB2 H -4.549 4.002 10.082 1.00 . A A . 12 SER HB2 1 1
48 14071 1 1 13 SER HB3 H -2.848 3.692 9.756 1.00 . A A . 12 SER HB3 1 1
48 14072 1 1 13 SER HG H -4.255 2.378 8.497 1.00 . A A . 12 SER HG 1 1
48 14073 1 1 13 SER N N -2.400 1.987 11.725 1.00 . A A . 12 SER N 1 1
48 14074 1 1 13 SER O O -5.860 2.920 12.244 1.00 . A A . 12 SER O 1 1
48 14075 1 1 13 SER OG O -4.128 2.116 9.411 1.00 . A A . 12 SER OG 1 1
48 14076 1 1 14 LEU C C -5.632 -0.607 14.271 1.00 . A A . 13 LEU C 1 1
48 14077 1 1 14 LEU CA C -5.967 0.285 13.062 1.00 . A A . 13 LEU CA 1 1
48 14078 1 1 14 LEU CB C -6.625 -0.561 11.935 1.00 . A A . 13 LEU CB 1 1
48 14079 1 1 14 LEU CD1 C -8.303 1.083 11.028 1.00 . A A . 13 LEU CD1 1 1
48 14080 1 1 14 LEU CD2 C -8.826 -1.358 11.027 1.00 . A A . 13 LEU CD2 1 1
48 14081 1 1 14 LEU CG C -8.127 -0.231 11.794 1.00 . A A . 13 LEU CG 1 1
48 14082 1 1 14 LEU H H -3.934 0.483 12.448 1.00 . A A . 13 LEU H 1 1
48 14083 1 1 14 LEU HA H -6.672 1.035 13.395 1.00 . A A . 13 LEU HA 1 1
48 14084 1 1 14 LEU HB2 H -6.126 -0.350 11.001 1.00 . A A . 13 LEU HB2 1 1
48 14085 1 1 14 LEU HB3 H -6.517 -1.617 12.156 1.00 . A A . 13 LEU HB3 1 1
48 14086 1 1 14 LEU HD11 H -7.760 1.036 10.094 1.00 . A A . 13 LEU HD11 1 1
48 14087 1 1 14 LEU HD12 H -7.925 1.903 11.621 1.00 . A A . 13 LEU HD12 1 1
48 14088 1 1 14 LEU HD13 H -9.352 1.242 10.825 1.00 . A A . 13 LEU HD13 1 1
48 14089 1 1 14 LEU HD21 H -8.732 -2.281 11.580 1.00 . A A . 13 LEU HD21 1 1
48 14090 1 1 14 LEU HD22 H -8.367 -1.471 10.056 1.00 . A A . 13 LEU HD22 1 1
48 14091 1 1 14 LEU HD23 H -9.872 -1.117 10.905 1.00 . A A . 13 LEU HD23 1 1
48 14092 1 1 14 LEU HG H -8.570 -0.135 12.775 1.00 . A A . 13 LEU HG 1 1
48 14093 1 1 14 LEU N N -4.775 0.971 12.534 1.00 . A A . 13 LEU N 1 1
48 14094 1 1 14 LEU O O -6.338 -0.564 15.279 1.00 . A A . 13 LEU O 1 1
48 14095 1 1 15 PRO C C -3.828 -1.574 16.579 1.00 . A A . 14 PRO C 1 1
48 14096 1 1 15 PRO CA C -4.238 -2.339 15.319 1.00 . A A . 14 PRO CA 1 1
48 14097 1 1 15 PRO CB C -3.066 -3.175 14.751 1.00 . A A . 14 PRO CB 1 1
48 14098 1 1 15 PRO CD C -3.685 -1.569 13.060 1.00 . A A . 14 PRO CD 1 1
48 14099 1 1 15 PRO CG C -3.112 -2.966 13.266 1.00 . A A . 14 PRO CG 1 1
48 14100 1 1 15 PRO HA H -5.067 -2.991 15.542 1.00 . A A . 14 PRO HA 1 1
48 14101 1 1 15 PRO HB2 H -2.122 -2.825 15.152 1.00 . A A . 14 PRO HB2 1 1
48 14102 1 1 15 PRO HB3 H -3.202 -4.222 14.981 1.00 . A A . 14 PRO HB3 1 1
48 14103 1 1 15 PRO HD2 H -2.897 -0.834 13.111 1.00 . A A . 14 PRO HD2 1 1
48 14104 1 1 15 PRO HD3 H -4.214 -1.505 12.124 1.00 . A A . 14 PRO HD3 1 1
48 14105 1 1 15 PRO HG2 H -2.116 -3.030 12.847 1.00 . A A . 14 PRO HG2 1 1
48 14106 1 1 15 PRO HG3 H -3.759 -3.695 12.802 1.00 . A A . 14 PRO HG3 1 1
48 14107 1 1 15 PRO N N -4.605 -1.421 14.195 1.00 . A A . 14 PRO N 1 1
48 14108 1 1 15 PRO O O -4.540 -1.589 17.583 1.00 . A A . 14 PRO O 1 1
48 14109 1 1 16 LEU C C -3.129 1.020 17.966 1.00 . A A . 15 LEU C 1 1
48 14110 1 1 16 LEU CA C -2.191 -0.144 17.659 1.00 . A A . 15 LEU CA 1 1
48 14111 1 1 16 LEU CB C -0.780 0.383 17.380 1.00 . A A . 15 LEU CB 1 1
48 14112 1 1 16 LEU CD1 C 1.564 -0.275 16.815 1.00 . A A . 15 LEU CD1 1 1
48 14113 1 1 16 LEU CD2 C 0.396 -1.397 18.747 1.00 . A A . 15 LEU CD2 1 1
48 14114 1 1 16 LEU CG C 0.216 -0.785 17.338 1.00 . A A . 15 LEU CG 1 1
48 14115 1 1 16 LEU H H -2.154 -0.933 15.694 1.00 . A A . 15 LEU H 1 1
48 14116 1 1 16 LEU HA H -2.159 -0.791 18.518 1.00 . A A . 15 LEU HA 1 1
48 14117 1 1 16 LEU HB2 H -0.773 0.893 16.429 1.00 . A A . 15 LEU HB2 1 1
48 14118 1 1 16 LEU HB3 H -0.494 1.075 18.157 1.00 . A A . 15 LEU HB3 1 1
48 14119 1 1 16 LEU HD11 H 2.306 -1.053 16.916 1.00 . A A . 15 LEU HD11 1 1
48 14120 1 1 16 LEU HD12 H 1.868 0.589 17.386 1.00 . A A . 15 LEU HD12 1 1
48 14121 1 1 16 LEU HD13 H 1.466 -0.004 15.775 1.00 . A A . 15 LEU HD13 1 1
48 14122 1 1 16 LEU HD21 H 0.275 -0.634 19.502 1.00 . A A . 15 LEU HD21 1 1
48 14123 1 1 16 LEU HD22 H 1.381 -1.834 18.835 1.00 . A A . 15 LEU HD22 1 1
48 14124 1 1 16 LEU HD23 H -0.344 -2.169 18.895 1.00 . A A . 15 LEU HD23 1 1
48 14125 1 1 16 LEU HG H -0.159 -1.543 16.664 1.00 . A A . 15 LEU HG 1 1
48 14126 1 1 16 LEU N N -2.681 -0.908 16.518 1.00 . A A . 15 LEU N 1 1
48 14127 1 1 16 LEU O O -3.370 1.344 19.127 1.00 . A A . 15 LEU O 1 1
48 14128 1 1 17 LEU C C -5.764 2.345 17.935 1.00 . A A . 16 LEU C 1 1
48 14129 1 1 17 LEU CA C -4.561 2.775 17.099 1.00 . A A . 16 LEU CA 1 1
48 14130 1 1 17 LEU CB C -5.034 3.283 15.729 1.00 . A A . 16 LEU CB 1 1
48 14131 1 1 17 LEU CD1 C -5.395 5.585 16.698 1.00 . A A . 16 LEU CD1 1 1
48 14132 1 1 17 LEU CD2 C -6.433 4.947 14.503 1.00 . A A . 16 LEU CD2 1 1
48 14133 1 1 17 LEU CG C -6.031 4.441 15.892 1.00 . A A . 16 LEU CG 1 1
48 14134 1 1 17 LEU H H -3.428 1.346 16.015 1.00 . A A . 16 LEU H 1 1
48 14135 1 1 17 LEU HA H -4.036 3.565 17.610 1.00 . A A . 16 LEU HA 1 1
48 14136 1 1 17 LEU HB2 H -4.180 3.622 15.162 1.00 . A A . 16 LEU HB2 1 1
48 14137 1 1 17 LEU HB3 H -5.514 2.474 15.198 1.00 . A A . 16 LEU HB3 1 1
48 14138 1 1 17 LEU HD11 H -5.476 5.369 17.752 1.00 . A A . 16 LEU HD11 1 1
48 14139 1 1 17 LEU HD12 H -5.911 6.512 16.485 1.00 . A A . 16 LEU HD12 1 1
48 14140 1 1 17 LEU HD13 H -4.354 5.686 16.429 1.00 . A A . 16 LEU HD13 1 1
48 14141 1 1 17 LEU HD21 H -6.955 5.887 14.597 1.00 . A A . 16 LEU HD21 1 1
48 14142 1 1 17 LEU HD22 H -7.080 4.222 14.032 1.00 . A A . 16 LEU HD22 1 1
48 14143 1 1 17 LEU HD23 H -5.547 5.084 13.899 1.00 . A A . 16 LEU HD23 1 1
48 14144 1 1 17 LEU HG H -6.910 4.088 16.410 1.00 . A A . 16 LEU HG 1 1
48 14145 1 1 17 LEU N N -3.654 1.645 16.919 1.00 . A A . 16 LEU N 1 1
48 14146 1 1 17 LEU O O -6.209 3.073 18.822 1.00 . A A . 16 LEU O 1 1
48 14147 1 1 18 ASN C C -7.072 0.434 19.858 1.00 . A A . 17 ASN C 1 1
48 14148 1 1 18 ASN CA C -7.412 0.616 18.380 1.00 . A A . 17 ASN CA 1 1
48 14149 1 1 18 ASN CB C -7.830 -0.728 17.777 1.00 . A A . 17 ASN CB 1 1
48 14150 1 1 18 ASN CG C -8.948 -1.347 18.608 1.00 . A A . 17 ASN CG 1 1
48 14151 1 1 18 ASN H H -5.864 0.618 16.937 1.00 . A A . 17 ASN H 1 1
48 14152 1 1 18 ASN HA H -8.238 1.305 18.294 1.00 . A A . 17 ASN HA 1 1
48 14153 1 1 18 ASN HB2 H -8.181 -0.570 16.768 1.00 . A A . 17 ASN HB2 1 1
48 14154 1 1 18 ASN HB3 H -6.982 -1.395 17.762 1.00 . A A . 17 ASN HB3 1 1
48 14155 1 1 18 ASN HD21 H -10.360 -0.183 17.843 1.00 . A A . 17 ASN HD21 1 1
48 14156 1 1 18 ASN HD22 H -10.893 -1.299 19.006 1.00 . A A . 17 ASN HD22 1 1
48 14157 1 1 18 ASN N N -6.270 1.152 17.650 1.00 . A A . 17 ASN N 1 1
48 14158 1 1 18 ASN ND2 N -10.168 -0.906 18.473 1.00 . A A . 17 ASN ND2 1 1
48 14159 1 1 18 ASN O O -7.905 0.681 20.729 1.00 . A A . 17 ASN O 1 1
48 14160 1 1 18 ASN OD1 O -8.703 -2.260 19.400 1.00 . A A . 17 ASN OD1 1 1
48 14161 1 1 19 VAL C C -5.436 1.100 22.284 1.00 . A A . 18 VAL C 1 1
48 14162 1 1 19 VAL CA C -5.413 -0.215 21.511 1.00 . A A . 18 VAL CA 1 1
48 14163 1 1 19 VAL CB C -3.998 -0.804 21.519 1.00 . A A . 18 VAL CB 1 1
48 14164 1 1 19 VAL CG1 C -3.463 -0.865 22.954 1.00 . A A . 18 VAL CG1 1 1
48 14165 1 1 19 VAL CG2 C -4.039 -2.214 20.923 1.00 . A A . 18 VAL CG2 1 1
48 14166 1 1 19 VAL H H -5.224 -0.182 19.400 1.00 . A A . 18 VAL H 1 1
48 14167 1 1 19 VAL HA H -6.084 -0.914 21.987 1.00 . A A . 18 VAL HA 1 1
48 14168 1 1 19 VAL HB H -3.349 -0.180 20.923 1.00 . A A . 18 VAL HB 1 1
48 14169 1 1 19 VAL HG11 H -2.618 -1.536 22.994 1.00 . A A . 18 VAL HG11 1 1
48 14170 1 1 19 VAL HG12 H -4.238 -1.224 23.614 1.00 . A A . 18 VAL HG12 1 1
48 14171 1 1 19 VAL HG13 H -3.154 0.122 23.264 1.00 . A A . 18 VAL HG13 1 1
48 14172 1 1 19 VAL HG21 H -3.063 -2.669 21.008 1.00 . A A . 18 VAL HG21 1 1
48 14173 1 1 19 VAL HG22 H -4.318 -2.155 19.882 1.00 . A A . 18 VAL HG22 1 1
48 14174 1 1 19 VAL HG23 H -4.763 -2.809 21.458 1.00 . A A . 18 VAL HG23 1 1
48 14175 1 1 19 VAL N N -5.846 -0.003 20.133 1.00 . A A . 18 VAL N 1 1
48 14176 1 1 19 VAL O O -5.962 1.169 23.393 1.00 . A A . 18 VAL O 1 1
48 14177 1 1 20 ILE C C -6.287 3.984 22.453 1.00 . A A . 19 ILE C 1 1
48 14178 1 1 20 ILE CA C -4.864 3.458 22.322 1.00 . A A . 19 ILE CA 1 1
48 14179 1 1 20 ILE CB C -4.022 4.442 21.506 1.00 . A A . 19 ILE CB 1 1
48 14180 1 1 20 ILE CD1 C -1.952 3.468 22.589 1.00 . A A . 19 ILE CD1 1 1
48 14181 1 1 20 ILE CG1 C -2.622 3.857 21.263 1.00 . A A . 19 ILE CG1 1 1
48 14182 1 1 20 ILE CG2 C -3.904 5.773 22.252 1.00 . A A . 19 ILE CG2 1 1
48 14183 1 1 20 ILE H H -4.485 2.039 20.792 1.00 . A A . 19 ILE H 1 1
48 14184 1 1 20 ILE HA H -4.438 3.362 23.311 1.00 . A A . 19 ILE HA 1 1
48 14185 1 1 20 ILE HB H -4.505 4.614 20.555 1.00 . A A . 19 ILE HB 1 1
48 14186 1 1 20 ILE HD11 H -2.229 4.165 23.364 1.00 . A A . 19 ILE HD11 1 1
48 14187 1 1 20 ILE HD12 H -0.879 3.483 22.462 1.00 . A A . 19 ILE HD12 1 1
48 14188 1 1 20 ILE HD13 H -2.264 2.474 22.870 1.00 . A A . 19 ILE HD13 1 1
48 14189 1 1 20 ILE HG12 H -2.707 2.983 20.640 1.00 . A A . 19 ILE HG12 1 1
48 14190 1 1 20 ILE HG13 H -2.013 4.594 20.760 1.00 . A A . 19 ILE HG13 1 1
48 14191 1 1 20 ILE HG21 H -4.859 6.276 22.248 1.00 . A A . 19 ILE HG21 1 1
48 14192 1 1 20 ILE HG22 H -3.170 6.394 21.759 1.00 . A A . 19 ILE HG22 1 1
48 14193 1 1 20 ILE HG23 H -3.594 5.592 23.270 1.00 . A A . 19 ILE HG23 1 1
48 14194 1 1 20 ILE N N -4.879 2.147 21.682 1.00 . A A . 19 ILE N 1 1
48 14195 1 1 20 ILE O O -6.667 4.529 23.489 1.00 . A A . 19 ILE O 1 1
48 14196 1 1 21 ALA C C -9.320 3.372 22.254 1.00 . A A . 20 ALA C 1 1
48 14197 1 1 21 ALA CA C -8.451 4.296 21.407 1.00 . A A . 20 ALA CA 1 1
48 14198 1 1 21 ALA CB C -9.007 4.359 19.984 1.00 . A A . 20 ALA CB 1 1
48 14199 1 1 21 ALA H H -6.717 3.384 20.586 1.00 . A A . 20 ALA H 1 1
48 14200 1 1 21 ALA HA H -8.474 5.287 21.834 1.00 . A A . 20 ALA HA 1 1
48 14201 1 1 21 ALA HB1 H -9.107 3.356 19.591 1.00 . A A . 20 ALA HB1 1 1
48 14202 1 1 21 ALA HB2 H -8.335 4.924 19.357 1.00 . A A . 20 ALA HB2 1 1
48 14203 1 1 21 ALA HB3 H -9.975 4.837 19.997 1.00 . A A . 20 ALA HB3 1 1
48 14204 1 1 21 ALA N N -7.072 3.824 21.391 1.00 . A A . 20 ALA N 1 1
48 14205 1 1 21 ALA O O -10.375 3.777 22.740 1.00 . A A . 20 ALA O 1 1
48 14206 1 1 22 NH2 HN1 H -9.481 1.539 23.002 1.00 . A A . 21 NH2 HN1 1 1
48 14207 1 1 22 NH2 HN2 H -8.091 1.823 22.072 1.00 . A A . 21 NH2 HN2 1 1
48 14208 1 1 22 NH2 N N -8.933 2.143 22.461 1.00 . A A . 21 NH2 N 1 1
49 14209 1 1 1 ACE C C 1.729 -5.665 -3.909 1.00 . A A . 0 ACE C 1 1
49 14210 1 1 1 ACE CH3 C 0.810 -5.080 -4.976 1.00 . A A . 0 ACE CH3 1 1
49 14211 1 1 1 ACE H1 H -0.067 -4.662 -4.505 1.00 . A A . 0 ACE H1 1 1
49 14212 1 1 1 ACE H2 H 0.515 -5.858 -5.663 1.00 . A A . 0 ACE H2 1 1
49 14213 1 1 1 ACE H3 H 1.333 -4.304 -5.515 1.00 . A A . 0 ACE H3 1 1
49 14214 1 1 1 ACE O O 2.929 -5.827 -4.129 1.00 . A A . 0 ACE O 1 1
49 14215 1 1 2 LEU C C 3.176 -5.704 -1.373 1.00 . A A . 1 LEU C 1 1
49 14216 1 1 2 LEU CA C 1.930 -6.542 -1.650 1.00 . A A . 1 LEU CA 1 1
49 14217 1 1 2 LEU CB C 2.341 -7.979 -1.987 1.00 . A A . 1 LEU CB 1 1
49 14218 1 1 2 LEU CD1 C 1.491 -10.230 -2.659 1.00 . A A . 1 LEU CD1 1 1
49 14219 1 1 2 LEU CD2 C 0.497 -9.088 -0.653 1.00 . A A . 1 LEU CD2 1 1
49 14220 1 1 2 LEU CG C 1.098 -8.876 -2.059 1.00 . A A . 1 LEU CG 1 1
49 14221 1 1 2 LEU H H 0.196 -5.824 -2.633 1.00 . A A . 1 LEU H 1 1
49 14222 1 1 2 LEU HA H 1.318 -6.555 -0.763 1.00 . A A . 1 LEU HA 1 1
49 14223 1 1 2 LEU HB2 H 2.844 -7.988 -2.943 1.00 . A A . 1 LEU HB2 1 1
49 14224 1 1 2 LEU HB3 H 3.013 -8.351 -1.227 1.00 . A A . 1 LEU HB3 1 1
49 14225 1 1 2 LEU HD11 H 0.622 -10.870 -2.700 1.00 . A A . 1 LEU HD11 1 1
49 14226 1 1 2 LEU HD12 H 2.248 -10.691 -2.040 1.00 . A A . 1 LEU HD12 1 1
49 14227 1 1 2 LEU HD13 H 1.880 -10.085 -3.655 1.00 . A A . 1 LEU HD13 1 1
49 14228 1 1 2 LEU HD21 H -0.063 -10.014 -0.632 1.00 . A A . 1 LEU HD21 1 1
49 14229 1 1 2 LEU HD22 H -0.167 -8.271 -0.417 1.00 . A A . 1 LEU HD22 1 1
49 14230 1 1 2 LEU HD23 H 1.286 -9.134 0.084 1.00 . A A . 1 LEU HD23 1 1
49 14231 1 1 2 LEU HG H 0.361 -8.408 -2.696 1.00 . A A . 1 LEU HG 1 1
49 14232 1 1 2 LEU N N 1.156 -5.978 -2.750 1.00 . A A . 1 LEU N 1 1
49 14233 1 1 2 LEU O O 4.032 -6.092 -0.580 1.00 . A A . 1 LEU O 1 1
49 14234 1 1 3 GLY C C 3.976 -2.408 -1.050 1.00 . A A . 2 GLY C 1 1
49 14235 1 1 3 GLY CA C 4.404 -3.639 -1.839 1.00 . A A . 2 GLY CA 1 1
49 14236 1 1 3 GLY H H 2.547 -4.283 -2.637 1.00 . A A . 2 GLY H 1 1
49 14237 1 1 3 GLY HA2 H 5.197 -4.150 -1.307 1.00 . A A . 2 GLY HA2 1 1
49 14238 1 1 3 GLY HA3 H 4.769 -3.327 -2.806 1.00 . A A . 2 GLY HA3 1 1
49 14239 1 1 3 GLY N N 3.266 -4.544 -2.026 1.00 . A A . 2 GLY N 1 1
49 14240 1 1 3 GLY O O 4.600 -2.046 -0.052 1.00 . A A . 2 GLY O 1 1
49 14241 1 1 4 LEU C C 1.858 -0.941 0.547 1.00 . A A . 3 LEU C 1 1
49 14242 1 1 4 LEU CA C 2.375 -0.586 -0.843 1.00 . A A . 3 LEU CA 1 1
49 14243 1 1 4 LEU CB C 1.235 0.015 -1.670 1.00 . A A . 3 LEU CB 1 1
49 14244 1 1 4 LEU CD1 C 0.520 0.760 -3.946 1.00 . A A . 3 LEU CD1 1 1
49 14245 1 1 4 LEU CD2 C 2.854 1.228 -3.163 1.00 . A A . 3 LEU CD2 1 1
49 14246 1 1 4 LEU CG C 1.692 0.223 -3.120 1.00 . A A . 3 LEU CG 1 1
49 14247 1 1 4 LEU H H 2.446 -2.117 -2.303 1.00 . A A . 3 LEU H 1 1
49 14248 1 1 4 LEU HA H 3.164 0.144 -0.748 1.00 . A A . 3 LEU HA 1 1
49 14249 1 1 4 LEU HB2 H 0.386 -0.654 -1.653 1.00 . A A . 3 LEU HB2 1 1
49 14250 1 1 4 LEU HB3 H 0.950 0.967 -1.247 1.00 . A A . 3 LEU HB3 1 1
49 14251 1 1 4 LEU HD11 H -0.269 0.024 -3.970 1.00 . A A . 3 LEU HD11 1 1
49 14252 1 1 4 LEU HD12 H 0.853 0.965 -4.953 1.00 . A A . 3 LEU HD12 1 1
49 14253 1 1 4 LEU HD13 H 0.150 1.670 -3.498 1.00 . A A . 3 LEU HD13 1 1
49 14254 1 1 4 LEU HD21 H 3.773 0.727 -2.906 1.00 . A A . 3 LEU HD21 1 1
49 14255 1 1 4 LEU HD22 H 2.670 2.026 -2.459 1.00 . A A . 3 LEU HD22 1 1
49 14256 1 1 4 LEU HD23 H 2.939 1.641 -4.159 1.00 . A A . 3 LEU HD23 1 1
49 14257 1 1 4 LEU HG H 2.017 -0.722 -3.531 1.00 . A A . 3 LEU HG 1 1
49 14258 1 1 4 LEU N N 2.901 -1.774 -1.505 1.00 . A A . 3 LEU N 1 1
49 14259 1 1 4 LEU O O 1.914 -0.128 1.470 1.00 . A A . 3 LEU O 1 1
49 14260 1 1 5 LEU C C 1.887 -2.627 3.030 1.00 . A A . 4 LEU C 1 1
49 14261 1 1 5 LEU CA C 0.802 -2.621 1.954 1.00 . A A . 4 LEU CA 1 1
49 14262 1 1 5 LEU CB C 0.228 -4.040 1.793 1.00 . A A . 4 LEU CB 1 1
49 14263 1 1 5 LEU CD1 C -2.212 -3.440 2.168 1.00 . A A . 4 LEU CD1 1 1
49 14264 1 1 5 LEU CD2 C -1.153 -3.113 -0.091 1.00 . A A . 4 LEU CD2 1 1
49 14265 1 1 5 LEU CG C -1.179 -3.991 1.166 1.00 . A A . 4 LEU CG 1 1
49 14266 1 1 5 LEU H H 1.322 -2.756 -0.095 1.00 . A A . 4 LEU H 1 1
49 14267 1 1 5 LEU HA H 0.014 -1.955 2.261 1.00 . A A . 4 LEU HA 1 1
49 14268 1 1 5 LEU HB2 H 0.881 -4.614 1.151 1.00 . A A . 4 LEU HB2 1 1
49 14269 1 1 5 LEU HB3 H 0.172 -4.521 2.758 1.00 . A A . 4 LEU HB3 1 1
49 14270 1 1 5 LEU HD11 H -3.186 -3.838 1.925 1.00 . A A . 4 LEU HD11 1 1
49 14271 1 1 5 LEU HD12 H -2.247 -2.361 2.111 1.00 . A A . 4 LEU HD12 1 1
49 14272 1 1 5 LEU HD13 H -1.947 -3.737 3.172 1.00 . A A . 4 LEU HD13 1 1
49 14273 1 1 5 LEU HD21 H -2.061 -3.270 -0.656 1.00 . A A . 4 LEU HD21 1 1
49 14274 1 1 5 LEU HD22 H -0.303 -3.381 -0.700 1.00 . A A . 4 LEU HD22 1 1
49 14275 1 1 5 LEU HD23 H -1.080 -2.075 0.193 1.00 . A A . 4 LEU HD23 1 1
49 14276 1 1 5 LEU HG H -1.468 -4.995 0.887 1.00 . A A . 4 LEU HG 1 1
49 14277 1 1 5 LEU N N 1.344 -2.158 0.681 1.00 . A A . 4 LEU N 1 1
49 14278 1 1 5 LEU O O 1.629 -2.274 4.180 1.00 . A A . 4 LEU O 1 1
49 14279 1 1 6 SER C C 4.412 -1.709 4.241 1.00 . A A . 5 SER C 1 1
49 14280 1 1 6 SER CA C 4.195 -3.083 3.612 1.00 . A A . 5 SER CA 1 1
49 14281 1 1 6 SER CB C 5.477 -3.531 2.913 1.00 . A A . 5 SER CB 1 1
49 14282 1 1 6 SER H H 3.249 -3.312 1.728 1.00 . A A . 5 SER H 1 1
49 14283 1 1 6 SER HA H 3.954 -3.792 4.389 1.00 . A A . 5 SER HA 1 1
49 14284 1 1 6 SER HB2 H 5.682 -2.879 2.080 1.00 . A A . 5 SER HB2 1 1
49 14285 1 1 6 SER HB3 H 6.302 -3.485 3.612 1.00 . A A . 5 SER HB3 1 1
49 14286 1 1 6 SER HG H 4.378 -5.019 2.307 1.00 . A A . 5 SER HG 1 1
49 14287 1 1 6 SER N N 3.096 -3.034 2.655 1.00 . A A . 5 SER N 1 1
49 14288 1 1 6 SER O O 4.572 -1.592 5.456 1.00 . A A . 5 SER O 1 1
49 14289 1 1 6 SER OG O 5.317 -4.860 2.436 1.00 . A A . 5 SER OG 1 1
49 14290 1 1 7 TYR C C 3.390 1.111 4.758 1.00 . A A . 6 TYR C 1 1
49 14291 1 1 7 TYR CA C 4.585 0.688 3.909 1.00 . A A . 6 TYR CA 1 1
49 14292 1 1 7 TYR CB C 4.756 1.660 2.739 1.00 . A A . 6 TYR CB 1 1
49 14293 1 1 7 TYR CD1 C 7.267 1.855 2.668 1.00 . A A . 6 TYR CD1 1 1
49 14294 1 1 7 TYR CD2 C 6.136 0.722 0.845 1.00 . A A . 6 TYR CD2 1 1
49 14295 1 1 7 TYR CE1 C 8.500 1.622 2.049 1.00 . A A . 6 TYR CE1 1 1
49 14296 1 1 7 TYR CE2 C 7.370 0.490 0.225 1.00 . A A . 6 TYR CE2 1 1
49 14297 1 1 7 TYR CG C 6.085 1.407 2.067 1.00 . A A . 6 TYR CG 1 1
49 14298 1 1 7 TYR CZ C 8.552 0.940 0.827 1.00 . A A . 6 TYR CZ 1 1
49 14299 1 1 7 TYR H H 4.259 -0.819 2.454 1.00 . A A . 6 TYR H 1 1
49 14300 1 1 7 TYR HA H 5.475 0.720 4.520 1.00 . A A . 6 TYR HA 1 1
49 14301 1 1 7 TYR HB2 H 3.955 1.512 2.030 1.00 . A A . 6 TYR HB2 1 1
49 14302 1 1 7 TYR HB3 H 4.728 2.674 3.108 1.00 . A A . 6 TYR HB3 1 1
49 14303 1 1 7 TYR HD1 H 7.226 2.380 3.611 1.00 . A A . 6 TYR HD1 1 1
49 14304 1 1 7 TYR HD2 H 5.225 0.376 0.380 1.00 . A A . 6 TYR HD2 1 1
49 14305 1 1 7 TYR HE1 H 9.411 1.968 2.514 1.00 . A A . 6 TYR HE1 1 1
49 14306 1 1 7 TYR HE2 H 7.410 -0.035 -0.717 1.00 . A A . 6 TYR HE2 1 1
49 14307 1 1 7 TYR HH H 9.722 -0.143 -0.222 1.00 . A A . 6 TYR HH 1 1
49 14308 1 1 7 TYR N N 4.402 -0.672 3.412 1.00 . A A . 6 TYR N 1 1
49 14309 1 1 7 TYR O O 3.548 1.753 5.797 1.00 . A A . 6 TYR O 1 1
49 14310 1 1 7 TYR OH O 9.769 0.708 0.219 1.00 . A A . 6 TYR OH 1 1
49 14311 1 1 8 GLY C C 0.561 -0.026 5.981 1.00 . A A . 7 GLY C 1 1
49 14312 1 1 8 GLY CA C 0.963 1.090 5.021 1.00 . A A . 7 GLY CA 1 1
49 14313 1 1 8 GLY H H 2.133 0.238 3.470 1.00 . A A . 7 GLY H 1 1
49 14314 1 1 8 GLY HA2 H 1.115 2.004 5.580 1.00 . A A . 7 GLY HA2 1 1
49 14315 1 1 8 GLY HA3 H 0.169 1.240 4.305 1.00 . A A . 7 GLY HA3 1 1
49 14316 1 1 8 GLY N N 2.193 0.747 4.305 1.00 . A A . 7 GLY N 1 1
49 14317 1 1 8 GLY O O -0.574 -0.069 6.457 1.00 . A A . 7 GLY O 1 1
49 14318 1 1 9 ALA C C 0.813 -1.535 8.539 1.00 . A A . 8 ALA C 1 1
49 14319 1 1 9 ALA CA C 1.226 -2.042 7.161 1.00 . A A . 8 ALA CA 1 1
49 14320 1 1 9 ALA CB C 2.470 -2.921 7.294 1.00 . A A . 8 ALA CB 1 1
49 14321 1 1 9 ALA H H 2.383 -0.843 5.848 1.00 . A A . 8 ALA H 1 1
49 14322 1 1 9 ALA HA H 0.423 -2.635 6.750 1.00 . A A . 8 ALA HA 1 1
49 14323 1 1 9 ALA HB1 H 3.286 -2.333 7.687 1.00 . A A . 8 ALA HB1 1 1
49 14324 1 1 9 ALA HB2 H 2.740 -3.312 6.326 1.00 . A A . 8 ALA HB2 1 1
49 14325 1 1 9 ALA HB3 H 2.260 -3.741 7.967 1.00 . A A . 8 ALA HB3 1 1
49 14326 1 1 9 ALA N N 1.497 -0.927 6.259 1.00 . A A . 8 ALA N 1 1
49 14327 1 1 9 ALA O O 0.079 -2.209 9.261 1.00 . A A . 8 ALA O 1 1
49 14328 1 1 10 GLY C C 1.140 1.748 10.183 1.00 . A A . 9 GLY C 1 1
49 14329 1 1 10 GLY CA C 0.959 0.235 10.198 1.00 . A A . 9 GLY CA 1 1
49 14330 1 1 10 GLY H H 1.871 0.147 8.284 1.00 . A A . 9 GLY H 1 1
49 14331 1 1 10 GLY HA2 H -0.070 0.003 10.438 1.00 . A A . 9 GLY HA2 1 1
49 14332 1 1 10 GLY HA3 H 1.606 -0.190 10.952 1.00 . A A . 9 GLY HA3 1 1
49 14333 1 1 10 GLY N N 1.289 -0.346 8.899 1.00 . A A . 9 GLY N 1 1
49 14334 1 1 10 GLY O O 0.607 2.432 9.310 1.00 . A A . 9 GLY O 1 1
49 14335 1 1 11 VAL C C 0.839 4.455 11.549 1.00 . A A . 10 VAL C 1 1
49 14336 1 1 11 VAL CA C 2.135 3.695 11.276 1.00 . A A . 10 VAL CA 1 1
49 14337 1 1 11 VAL CB C 2.783 4.216 9.989 1.00 . A A . 10 VAL CB 1 1
49 14338 1 1 11 VAL CG1 C 3.314 5.636 10.209 1.00 . A A . 10 VAL CG1 1 1
49 14339 1 1 11 VAL CG2 C 3.943 3.298 9.597 1.00 . A A . 10 VAL CG2 1 1
49 14340 1 1 11 VAL H H 2.271 1.656 11.830 1.00 . A A . 10 VAL H 1 1
49 14341 1 1 11 VAL HA H 2.816 3.864 12.098 1.00 . A A . 10 VAL HA 1 1
49 14342 1 1 11 VAL HB H 2.049 4.227 9.200 1.00 . A A . 10 VAL HB 1 1
49 14343 1 1 11 VAL HG11 H 2.483 6.318 10.321 1.00 . A A . 10 VAL HG11 1 1
49 14344 1 1 11 VAL HG12 H 3.907 5.934 9.358 1.00 . A A . 10 VAL HG12 1 1
49 14345 1 1 11 VAL HG13 H 3.924 5.662 11.098 1.00 . A A . 10 VAL HG13 1 1
49 14346 1 1 11 VAL HG21 H 3.560 2.321 9.343 1.00 . A A . 10 VAL HG21 1 1
49 14347 1 1 11 VAL HG22 H 4.629 3.212 10.426 1.00 . A A . 10 VAL HG22 1 1
49 14348 1 1 11 VAL HG23 H 4.459 3.715 8.743 1.00 . A A . 10 VAL HG23 1 1
49 14349 1 1 11 VAL N N 1.886 2.259 11.164 1.00 . A A . 10 VAL N 1 1
49 14350 1 1 11 VAL O O 0.856 5.646 11.859 1.00 . A A . 10 VAL O 1 1
49 14351 1 1 12 ALA C C -2.646 3.292 11.874 1.00 . A A . 11 ALA C 1 1
49 14352 1 1 12 ALA CA C -1.584 4.370 11.691 1.00 . A A . 11 ALA CA 1 1
49 14353 1 1 12 ALA CB C -1.969 5.273 10.516 1.00 . A A . 11 ALA CB 1 1
49 14354 1 1 12 ALA H H -0.240 2.809 11.207 1.00 . A A . 11 ALA H 1 1
49 14355 1 1 12 ALA HA H -1.528 4.967 12.588 1.00 . A A . 11 ALA HA 1 1
49 14356 1 1 12 ALA HB1 H -1.774 4.758 9.588 1.00 . A A . 11 ALA HB1 1 1
49 14357 1 1 12 ALA HB2 H -1.388 6.181 10.556 1.00 . A A . 11 ALA HB2 1 1
49 14358 1 1 12 ALA HB3 H -3.020 5.517 10.578 1.00 . A A . 11 ALA HB3 1 1
49 14359 1 1 12 ALA N N -0.285 3.756 11.444 1.00 . A A . 11 ALA N 1 1
49 14360 1 1 12 ALA O O -3.524 3.407 12.729 1.00 . A A . 11 ALA O 1 1
49 14361 1 1 13 SER C C -3.110 0.167 12.229 1.00 . A A . 12 SER C 1 1
49 14362 1 1 13 SER CA C -3.506 1.145 11.130 1.00 . A A . 12 SER CA 1 1
49 14363 1 1 13 SER CB C -3.554 0.413 9.789 1.00 . A A . 12 SER CB 1 1
49 14364 1 1 13 SER H H -1.832 2.214 10.399 1.00 . A A . 12 SER H 1 1
49 14365 1 1 13 SER HA H -4.488 1.538 11.346 1.00 . A A . 12 SER HA 1 1
49 14366 1 1 13 SER HB2 H -3.979 1.058 9.038 1.00 . A A . 12 SER HB2 1 1
49 14367 1 1 13 SER HB3 H -2.550 0.135 9.496 1.00 . A A . 12 SER HB3 1 1
49 14368 1 1 13 SER HG H -3.959 -1.318 10.582 1.00 . A A . 12 SER HG 1 1
49 14369 1 1 13 SER N N -2.554 2.246 11.061 1.00 . A A . 12 SER N 1 1
49 14370 1 1 13 SER O O -3.714 -0.897 12.369 1.00 . A A . 12 SER O 1 1
49 14371 1 1 13 SER OG O -4.360 -0.750 9.919 1.00 . A A . 12 SER OG 1 1
49 14372 1 1 14 LEU C C -1.342 0.461 15.375 1.00 . A A . 13 LEU C 1 1
49 14373 1 1 14 LEU CA C -1.615 -0.345 14.093 1.00 . A A . 13 LEU CA 1 1
49 14374 1 1 14 LEU CB C -0.340 -1.109 13.634 1.00 . A A . 13 LEU CB 1 1
49 14375 1 1 14 LEU CD1 C 0.571 -3.322 12.895 1.00 . A A . 13 LEU CD1 1 1
49 14376 1 1 14 LEU CD2 C -0.600 -3.142 15.091 1.00 . A A . 13 LEU CD2 1 1
49 14377 1 1 14 LEU CG C -0.568 -2.633 13.646 1.00 . A A . 13 LEU CG 1 1
49 14378 1 1 14 LEU H H -1.639 1.380 12.848 1.00 . A A . 13 LEU H 1 1
49 14379 1 1 14 LEU HA H -2.394 -1.061 14.321 1.00 . A A . 13 LEU HA 1 1
49 14380 1 1 14 LEU HB2 H -0.092 -0.804 12.627 1.00 . A A . 13 LEU HB2 1 1
49 14381 1 1 14 LEU HB3 H 0.492 -0.871 14.284 1.00 . A A . 13 LEU HB3 1 1
49 14382 1 1 14 LEU HD11 H 0.485 -4.392 13.016 1.00 . A A . 13 LEU HD11 1 1
49 14383 1 1 14 LEU HD12 H 1.519 -2.989 13.291 1.00 . A A . 13 LEU HD12 1 1
49 14384 1 1 14 LEU HD13 H 0.513 -3.072 11.845 1.00 . A A . 13 LEU HD13 1 1
49 14385 1 1 14 LEU HD21 H 0.251 -2.756 15.632 1.00 . A A . 13 LEU HD21 1 1
49 14386 1 1 14 LEU HD22 H -0.564 -4.222 15.091 1.00 . A A . 13 LEU HD22 1 1
49 14387 1 1 14 LEU HD23 H -1.510 -2.814 15.571 1.00 . A A . 13 LEU HD23 1 1
49 14388 1 1 14 LEU HG H -1.505 -2.860 13.159 1.00 . A A . 13 LEU HG 1 1
49 14389 1 1 14 LEU N N -2.086 0.525 13.008 1.00 . A A . 13 LEU N 1 1
49 14390 1 1 14 LEU O O -1.812 0.084 16.445 1.00 . A A . 13 LEU O 1 1
49 14391 1 1 15 PRO C C -1.528 3.079 17.061 1.00 . A A . 14 PRO C 1 1
49 14392 1 1 15 PRO CA C -0.287 2.362 16.519 1.00 . A A . 14 PRO CA 1 1
49 14393 1 1 15 PRO CB C 0.769 3.377 16.018 1.00 . A A . 14 PRO CB 1 1
49 14394 1 1 15 PRO CD C 0.025 2.111 14.107 1.00 . A A . 14 PRO CD 1 1
49 14395 1 1 15 PRO CG C 1.219 2.863 14.682 1.00 . A A . 14 PRO CG 1 1
49 14396 1 1 15 PRO HA H 0.145 1.738 17.286 1.00 . A A . 14 PRO HA 1 1
49 14397 1 1 15 PRO HB2 H 0.328 4.363 15.909 1.00 . A A . 14 PRO HB2 1 1
49 14398 1 1 15 PRO HB3 H 1.607 3.421 16.700 1.00 . A A . 14 PRO HB3 1 1
49 14399 1 1 15 PRO HD2 H -0.647 2.795 13.609 1.00 . A A . 14 PRO HD2 1 1
49 14400 1 1 15 PRO HD3 H 0.351 1.335 13.439 1.00 . A A . 14 PRO HD3 1 1
49 14401 1 1 15 PRO HG2 H 1.494 3.687 14.034 1.00 . A A . 14 PRO HG2 1 1
49 14402 1 1 15 PRO HG3 H 2.052 2.186 14.800 1.00 . A A . 14 PRO HG3 1 1
49 14403 1 1 15 PRO N N -0.600 1.541 15.308 1.00 . A A . 14 PRO N 1 1
49 14404 1 1 15 PRO O O -1.997 2.793 18.163 1.00 . A A . 14 PRO O 1 1
49 14405 1 1 16 LEU C C -4.450 3.860 16.750 1.00 . A A . 15 LEU C 1 1
49 14406 1 1 16 LEU CA C -3.230 4.771 16.659 1.00 . A A . 15 LEU CA 1 1
49 14407 1 1 16 LEU CB C -3.496 5.883 15.640 1.00 . A A . 15 LEU CB 1 1
49 14408 1 1 16 LEU CD1 C -2.530 7.898 14.521 1.00 . A A . 15 LEU CD1 1 1
49 14409 1 1 16 LEU CD2 C -2.463 7.736 17.027 1.00 . A A . 15 LEU CD2 1 1
49 14410 1 1 16 LEU CG C -2.383 6.939 15.707 1.00 . A A . 15 LEU CG 1 1
49 14411 1 1 16 LEU H H -1.629 4.189 15.405 1.00 . A A . 15 LEU H 1 1
49 14412 1 1 16 LEU HA H -3.056 5.213 17.625 1.00 . A A . 15 LEU HA 1 1
49 14413 1 1 16 LEU HB2 H -3.524 5.456 14.648 1.00 . A A . 15 LEU HB2 1 1
49 14414 1 1 16 LEU HB3 H -4.447 6.347 15.855 1.00 . A A . 15 LEU HB3 1 1
49 14415 1 1 16 LEU HD11 H -3.480 8.408 14.586 1.00 . A A . 15 LEU HD11 1 1
49 14416 1 1 16 LEU HD12 H -2.483 7.339 13.598 1.00 . A A . 15 LEU HD12 1 1
49 14417 1 1 16 LEU HD13 H -1.730 8.622 14.543 1.00 . A A . 15 LEU HD13 1 1
49 14418 1 1 16 LEU HD21 H -3.496 7.857 17.323 1.00 . A A . 15 LEU HD21 1 1
49 14419 1 1 16 LEU HD22 H -2.015 8.710 16.894 1.00 . A A . 15 LEU HD22 1 1
49 14420 1 1 16 LEU HD23 H -1.929 7.206 17.801 1.00 . A A . 15 LEU HD23 1 1
49 14421 1 1 16 LEU HG H -1.422 6.445 15.644 1.00 . A A . 15 LEU HG 1 1
49 14422 1 1 16 LEU N N -2.048 4.011 16.270 1.00 . A A . 15 LEU N 1 1
49 14423 1 1 16 LEU O O -5.288 4.009 17.638 1.00 . A A . 15 LEU O 1 1
49 14424 1 1 17 LEU C C -5.720 1.159 17.045 1.00 . A A . 16 LEU C 1 1
49 14425 1 1 17 LEU CA C -5.671 1.999 15.772 1.00 . A A . 16 LEU CA 1 1
49 14426 1 1 17 LEU CB C -5.545 1.086 14.547 1.00 . A A . 16 LEU CB 1 1
49 14427 1 1 17 LEU CD1 C -8.056 0.941 14.319 1.00 . A A . 16 LEU CD1 1 1
49 14428 1 1 17 LEU CD2 C -6.573 -0.765 13.225 1.00 . A A . 16 LEU CD2 1 1
49 14429 1 1 17 LEU CG C -6.750 0.136 14.451 1.00 . A A . 16 LEU CG 1 1
49 14430 1 1 17 LEU H H -3.851 2.864 15.121 1.00 . A A . 16 LEU H 1 1
49 14431 1 1 17 LEU HA H -6.581 2.570 15.693 1.00 . A A . 16 LEU HA 1 1
49 14432 1 1 17 LEU HB2 H -5.499 1.691 13.654 1.00 . A A . 16 LEU HB2 1 1
49 14433 1 1 17 LEU HB3 H -4.640 0.502 14.629 1.00 . A A . 16 LEU HB3 1 1
49 14434 1 1 17 LEU HD11 H -7.875 1.839 13.745 1.00 . A A . 16 LEU HD11 1 1
49 14435 1 1 17 LEU HD12 H -8.414 1.208 15.301 1.00 . A A . 16 LEU HD12 1 1
49 14436 1 1 17 LEU HD13 H -8.807 0.343 13.821 1.00 . A A . 16 LEU HD13 1 1
49 14437 1 1 17 LEU HD21 H -5.757 -1.451 13.398 1.00 . A A . 16 LEU HD21 1 1
49 14438 1 1 17 LEU HD22 H -6.354 -0.156 12.359 1.00 . A A . 16 LEU HD22 1 1
49 14439 1 1 17 LEU HD23 H -7.482 -1.323 13.053 1.00 . A A . 16 LEU HD23 1 1
49 14440 1 1 17 LEU HG H -6.798 -0.476 15.341 1.00 . A A . 16 LEU HG 1 1
49 14441 1 1 17 LEU N N -4.546 2.925 15.810 1.00 . A A . 16 LEU N 1 1
49 14442 1 1 17 LEU O O -6.793 0.924 17.602 1.00 . A A . 16 LEU O 1 1
49 14443 1 1 18 ASN C C -5.005 0.686 19.913 1.00 . A A . 17 ASN C 1 1
49 14444 1 1 18 ASN CA C -4.491 -0.103 18.713 1.00 . A A . 17 ASN CA 1 1
49 14445 1 1 18 ASN CB C -3.051 -0.545 18.971 1.00 . A A . 17 ASN CB 1 1
49 14446 1 1 18 ASN CG C -2.963 -1.303 20.292 1.00 . A A . 17 ASN CG 1 1
49 14447 1 1 18 ASN H H -3.731 0.926 17.022 1.00 . A A . 17 ASN H 1 1
49 14448 1 1 18 ASN HA H -5.106 -0.980 18.579 1.00 . A A . 17 ASN HA 1 1
49 14449 1 1 18 ASN HB2 H -2.727 -1.192 18.170 1.00 . A A . 17 ASN HB2 1 1
49 14450 1 1 18 ASN HB3 H -2.410 0.324 19.012 1.00 . A A . 17 ASN HB3 1 1
49 14451 1 1 18 ASN HD21 H -3.525 -3.034 19.501 1.00 . A A . 17 ASN HD21 1 1
49 14452 1 1 18 ASN HD22 H -3.202 -3.069 21.168 1.00 . A A . 17 ASN HD22 1 1
49 14453 1 1 18 ASN N N -4.557 0.708 17.503 1.00 . A A . 17 ASN N 1 1
49 14454 1 1 18 ASN ND2 N -3.255 -2.575 20.323 1.00 . A A . 17 ASN ND2 1 1
49 14455 1 1 18 ASN O O -5.725 0.150 20.758 1.00 . A A . 17 ASN O 1 1
49 14456 1 1 18 ASN OD1 O -2.621 -0.721 21.322 1.00 . A A . 17 ASN OD1 1 1
49 14457 1 1 19 VAL C C -6.594 2.952 21.060 1.00 . A A . 18 VAL C 1 1
49 14458 1 1 19 VAL CA C -5.076 2.812 21.080 1.00 . A A . 18 VAL CA 1 1
49 14459 1 1 19 VAL CB C -4.423 4.194 20.965 1.00 . A A . 18 VAL CB 1 1
49 14460 1 1 19 VAL CG1 C -5.025 5.143 22.004 1.00 . A A . 18 VAL CG1 1 1
49 14461 1 1 19 VAL CG2 C -2.916 4.066 21.209 1.00 . A A . 18 VAL CG2 1 1
49 14462 1 1 19 VAL H H -4.069 2.335 19.278 1.00 . A A . 18 VAL H 1 1
49 14463 1 1 19 VAL HA H -4.777 2.361 22.015 1.00 . A A . 18 VAL HA 1 1
49 14464 1 1 19 VAL HB H -4.595 4.590 19.973 1.00 . A A . 18 VAL HB 1 1
49 14465 1 1 19 VAL HG11 H -4.399 6.017 22.103 1.00 . A A . 18 VAL HG11 1 1
49 14466 1 1 19 VAL HG12 H -5.091 4.638 22.958 1.00 . A A . 18 VAL HG12 1 1
49 14467 1 1 19 VAL HG13 H -6.014 5.442 21.688 1.00 . A A . 18 VAL HG13 1 1
49 14468 1 1 19 VAL HG21 H -2.747 3.535 22.134 1.00 . A A . 18 VAL HG21 1 1
49 14469 1 1 19 VAL HG22 H -2.477 5.049 21.274 1.00 . A A . 18 VAL HG22 1 1
49 14470 1 1 19 VAL HG23 H -2.464 3.521 20.393 1.00 . A A . 18 VAL HG23 1 1
49 14471 1 1 19 VAL N N -4.638 1.961 19.980 1.00 . A A . 18 VAL N 1 1
49 14472 1 1 19 VAL O O -7.255 2.819 22.089 1.00 . A A . 18 VAL O 1 1
49 14473 1 1 20 ILE C C -9.267 2.036 20.056 1.00 . A A . 19 ILE C 1 1
49 14474 1 1 20 ILE CA C -8.579 3.355 19.726 1.00 . A A . 19 ILE CA 1 1
49 14475 1 1 20 ILE CB C -8.916 3.771 18.291 1.00 . A A . 19 ILE CB 1 1
49 14476 1 1 20 ILE CD1 C -8.471 5.507 16.548 1.00 . A A . 19 ILE CD1 1 1
49 14477 1 1 20 ILE CG1 C -8.388 5.185 18.042 1.00 . A A . 19 ILE CG1 1 1
49 14478 1 1 20 ILE CG2 C -10.434 3.752 18.090 1.00 . A A . 19 ILE CG2 1 1
49 14479 1 1 20 ILE H H -6.561 3.300 19.090 1.00 . A A . 19 ILE H 1 1
49 14480 1 1 20 ILE HA H -8.931 4.117 20.405 1.00 . A A . 19 ILE HA 1 1
49 14481 1 1 20 ILE HB H -8.452 3.084 17.598 1.00 . A A . 19 ILE HB 1 1
49 14482 1 1 20 ILE HD11 H -8.261 6.557 16.396 1.00 . A A . 19 ILE HD11 1 1
49 14483 1 1 20 ILE HD12 H -9.463 5.283 16.185 1.00 . A A . 19 ILE HD12 1 1
49 14484 1 1 20 ILE HD13 H -7.748 4.915 16.010 1.00 . A A . 19 ILE HD13 1 1
49 14485 1 1 20 ILE HG12 H -8.980 5.895 18.599 1.00 . A A . 19 ILE HG12 1 1
49 14486 1 1 20 ILE HG13 H -7.358 5.244 18.364 1.00 . A A . 19 ILE HG13 1 1
49 14487 1 1 20 ILE HG21 H -10.684 4.282 17.182 1.00 . A A . 19 ILE HG21 1 1
49 14488 1 1 20 ILE HG22 H -10.914 4.232 18.930 1.00 . A A . 19 ILE HG22 1 1
49 14489 1 1 20 ILE HG23 H -10.774 2.731 18.016 1.00 . A A . 19 ILE HG23 1 1
49 14490 1 1 20 ILE N N -7.138 3.210 19.876 1.00 . A A . 19 ILE N 1 1
49 14491 1 1 20 ILE O O -10.287 2.007 20.744 1.00 . A A . 19 ILE O 1 1
49 14492 1 1 21 ALA C C -9.040 -0.789 21.259 1.00 . A A . 20 ALA C 1 1
49 14493 1 1 21 ALA CA C -9.249 -0.380 19.804 1.00 . A A . 20 ALA CA 1 1
49 14494 1 1 21 ALA CB C -8.584 -1.404 18.883 1.00 . A A . 20 ALA CB 1 1
49 14495 1 1 21 ALA H H -7.877 1.036 19.022 1.00 . A A . 20 ALA H 1 1
49 14496 1 1 21 ALA HA H -10.309 -0.361 19.596 1.00 . A A . 20 ALA HA 1 1
49 14497 1 1 21 ALA HB1 H -7.513 -1.358 19.008 1.00 . A A . 20 ALA HB1 1 1
49 14498 1 1 21 ALA HB2 H -8.837 -1.184 17.857 1.00 . A A . 20 ALA HB2 1 1
49 14499 1 1 21 ALA HB3 H -8.933 -2.395 19.136 1.00 . A A . 20 ALA HB3 1 1
49 14500 1 1 21 ALA N N -8.693 0.945 19.560 1.00 . A A . 20 ALA N 1 1
49 14501 1 1 21 ALA O O -9.873 -1.487 21.837 1.00 . A A . 20 ALA O 1 1
49 14502 1 1 22 NH2 HN1 H -7.828 -0.654 22.825 1.00 . A A . 21 NH2 HN1 1 1
49 14503 1 1 22 NH2 HN2 H -7.304 0.159 21.431 1.00 . A A . 21 NH2 HN2 1 1
49 14504 1 1 22 NH2 N N -7.968 -0.396 21.891 1.00 . A A . 21 NH2 N 1 1
50 14505 1 1 1 ACE C C 1.397 -6.713 -1.541 1.00 . A A . 0 ACE C 1 1
50 14506 1 1 1 ACE CH3 C 0.285 -6.100 -0.697 1.00 . A A . 0 ACE CH3 1 1
50 14507 1 1 1 ACE H1 H 0.634 -5.174 -0.263 1.00 . A A . 0 ACE H1 1 1
50 14508 1 1 1 ACE H2 H 0.009 -6.786 0.090 1.00 . A A . 0 ACE H2 1 1
50 14509 1 1 1 ACE H3 H -0.573 -5.903 -1.321 1.00 . A A . 0 ACE H3 1 1
50 14510 1 1 1 ACE O O 1.821 -7.843 -1.300 1.00 . A A . 0 ACE O 1 1
50 14511 1 1 2 LEU C C 4.203 -6.668 -2.611 1.00 . A A . 1 LEU C 1 1
50 14512 1 1 2 LEU CA C 2.923 -6.437 -3.407 1.00 . A A . 1 LEU CA 1 1
50 14513 1 1 2 LEU CB C 3.187 -5.403 -4.507 1.00 . A A . 1 LEU CB 1 1
50 14514 1 1 2 LEU CD1 C 2.153 -4.104 -6.374 1.00 . A A . 1 LEU CD1 1 1
50 14515 1 1 2 LEU CD2 C 1.899 -6.602 -6.328 1.00 . A A . 1 LEU CD2 1 1
50 14516 1 1 2 LEU CG C 1.989 -5.327 -5.465 1.00 . A A . 1 LEU CG 1 1
50 14517 1 1 2 LEU H H 1.482 -5.067 -2.674 1.00 . A A . 1 LEU H 1 1
50 14518 1 1 2 LEU HA H 2.619 -7.365 -3.861 1.00 . A A . 1 LEU HA 1 1
50 14519 1 1 2 LEU HB2 H 3.338 -4.436 -4.047 1.00 . A A . 1 LEU HB2 1 1
50 14520 1 1 2 LEU HB3 H 4.075 -5.678 -5.057 1.00 . A A . 1 LEU HB3 1 1
50 14521 1 1 2 LEU HD11 H 3.002 -4.252 -7.025 1.00 . A A . 1 LEU HD11 1 1
50 14522 1 1 2 LEU HD12 H 2.311 -3.224 -5.769 1.00 . A A . 1 LEU HD12 1 1
50 14523 1 1 2 LEU HD13 H 1.260 -3.977 -6.969 1.00 . A A . 1 LEU HD13 1 1
50 14524 1 1 2 LEU HD21 H 1.374 -7.371 -5.782 1.00 . A A . 1 LEU HD21 1 1
50 14525 1 1 2 LEU HD22 H 2.892 -6.950 -6.574 1.00 . A A . 1 LEU HD22 1 1
50 14526 1 1 2 LEU HD23 H 1.362 -6.386 -7.241 1.00 . A A . 1 LEU HD23 1 1
50 14527 1 1 2 LEU HG H 1.081 -5.220 -4.886 1.00 . A A . 1 LEU HG 1 1
50 14528 1 1 2 LEU N N 1.860 -5.959 -2.531 1.00 . A A . 1 LEU N 1 1
50 14529 1 1 2 LEU O O 4.897 -7.665 -2.807 1.00 . A A . 1 LEU O 1 1
50 14530 1 1 3 GLY C C 5.511 -5.130 0.447 1.00 . A A . 2 GLY C 1 1
50 14531 1 1 3 GLY CA C 5.705 -5.838 -0.883 1.00 . A A . 2 GLY CA 1 1
50 14532 1 1 3 GLY H H 3.912 -4.964 -1.603 1.00 . A A . 2 GLY H 1 1
50 14533 1 1 3 GLY HA2 H 5.931 -6.878 -0.696 1.00 . A A . 2 GLY HA2 1 1
50 14534 1 1 3 GLY HA3 H 6.534 -5.382 -1.399 1.00 . A A . 2 GLY HA3 1 1
50 14535 1 1 3 GLY N N 4.505 -5.736 -1.710 1.00 . A A . 2 GLY N 1 1
50 14536 1 1 3 GLY O O 6.430 -4.488 0.941 1.00 . A A . 2 GLY O 1 1
50 14537 1 1 4 LEU C C 4.233 -3.112 2.225 1.00 . A A . 3 LEU C 1 1
50 14538 1 1 4 LEU CA C 3.997 -4.629 2.292 1.00 . A A . 3 LEU CA 1 1
50 14539 1 1 4 LEU CB C 4.818 -5.349 3.400 1.00 . A A . 3 LEU CB 1 1
50 14540 1 1 4 LEU CD1 C 5.500 -3.464 4.979 1.00 . A A . 3 LEU CD1 1 1
50 14541 1 1 4 LEU CD2 C 7.043 -5.425 4.542 1.00 . A A . 3 LEU CD2 1 1
50 14542 1 1 4 LEU CG C 5.990 -4.492 3.925 1.00 . A A . 3 LEU CG 1 1
50 14543 1 1 4 LEU H H 3.631 -5.776 0.567 1.00 . A A . 3 LEU H 1 1
50 14544 1 1 4 LEU HA H 2.947 -4.786 2.494 1.00 . A A . 3 LEU HA 1 1
50 14545 1 1 4 LEU HB2 H 4.167 -5.603 4.227 1.00 . A A . 3 LEU HB2 1 1
50 14546 1 1 4 LEU HB3 H 5.213 -6.267 2.984 1.00 . A A . 3 LEU HB3 1 1
50 14547 1 1 4 LEU HD11 H 4.426 -3.530 5.103 1.00 . A A . 3 LEU HD11 1 1
50 14548 1 1 4 LEU HD12 H 5.755 -2.471 4.645 1.00 . A A . 3 LEU HD12 1 1
50 14549 1 1 4 LEU HD13 H 5.978 -3.647 5.933 1.00 . A A . 3 LEU HD13 1 1
50 14550 1 1 4 LEU HD21 H 7.487 -6.025 3.761 1.00 . A A . 3 LEU HD21 1 1
50 14551 1 1 4 LEU HD22 H 6.573 -6.071 5.269 1.00 . A A . 3 LEU HD22 1 1
50 14552 1 1 4 LEU HD23 H 7.809 -4.837 5.025 1.00 . A A . 3 LEU HD23 1 1
50 14553 1 1 4 LEU HG H 6.438 -3.964 3.101 1.00 . A A . 3 LEU HG 1 1
50 14554 1 1 4 LEU N N 4.312 -5.254 1.014 1.00 . A A . 3 LEU N 1 1
50 14555 1 1 4 LEU O O 3.943 -2.384 3.172 1.00 . A A . 3 LEU O 1 1
50 14556 1 1 5 LEU C C 3.680 -0.429 1.027 1.00 . A A . 4 LEU C 1 1
50 14557 1 1 5 LEU CA C 4.985 -1.211 0.914 1.00 . A A . 4 LEU CA 1 1
50 14558 1 1 5 LEU CB C 5.619 -0.968 -0.461 1.00 . A A . 4 LEU CB 1 1
50 14559 1 1 5 LEU CD1 C 6.738 1.114 0.429 1.00 . A A . 4 LEU CD1 1 1
50 14560 1 1 5 LEU CD2 C 6.556 0.720 -2.044 1.00 . A A . 4 LEU CD2 1 1
50 14561 1 1 5 LEU CG C 5.859 0.532 -0.691 1.00 . A A . 4 LEU CG 1 1
50 14562 1 1 5 LEU H H 4.926 -3.251 0.353 1.00 . A A . 4 LEU H 1 1
50 14563 1 1 5 LEU HA H 5.665 -0.879 1.681 1.00 . A A . 4 LEU HA 1 1
50 14564 1 1 5 LEU HB2 H 6.562 -1.493 -0.516 1.00 . A A . 4 LEU HB2 1 1
50 14565 1 1 5 LEU HB3 H 4.958 -1.343 -1.227 1.00 . A A . 4 LEU HB3 1 1
50 14566 1 1 5 LEU HD11 H 7.470 0.380 0.736 1.00 . A A . 4 LEU HD11 1 1
50 14567 1 1 5 LEU HD12 H 6.117 1.377 1.273 1.00 . A A . 4 LEU HD12 1 1
50 14568 1 1 5 LEU HD13 H 7.247 1.998 0.073 1.00 . A A . 4 LEU HD13 1 1
50 14569 1 1 5 LEU HD21 H 6.661 1.776 -2.250 1.00 . A A . 4 LEU HD21 1 1
50 14570 1 1 5 LEU HD22 H 5.964 0.260 -2.821 1.00 . A A . 4 LEU HD22 1 1
50 14571 1 1 5 LEU HD23 H 7.532 0.260 -2.014 1.00 . A A . 4 LEU HD23 1 1
50 14572 1 1 5 LEU HG H 4.910 1.051 -0.705 1.00 . A A . 4 LEU HG 1 1
50 14573 1 1 5 LEU N N 4.735 -2.638 1.088 1.00 . A A . 4 LEU N 1 1
50 14574 1 1 5 LEU O O 3.612 0.586 1.721 1.00 . A A . 4 LEU O 1 1
50 14575 1 1 6 SER C C 0.753 -0.399 1.808 1.00 . A A . 5 SER C 1 1
50 14576 1 1 6 SER CA C 1.339 -0.265 0.408 1.00 . A A . 5 SER CA 1 1
50 14577 1 1 6 SER CB C 0.395 -0.901 -0.610 1.00 . A A . 5 SER CB 1 1
50 14578 1 1 6 SER H H 2.749 -1.740 -0.165 1.00 . A A . 5 SER H 1 1
50 14579 1 1 6 SER HA H 1.459 0.783 0.172 1.00 . A A . 5 SER HA 1 1
50 14580 1 1 6 SER HB2 H -0.571 -0.427 -0.558 1.00 . A A . 5 SER HB2 1 1
50 14581 1 1 6 SER HB3 H 0.802 -0.774 -1.604 1.00 . A A . 5 SER HB3 1 1
50 14582 1 1 6 SER HG H 0.937 -2.528 0.310 1.00 . A A . 5 SER HG 1 1
50 14583 1 1 6 SER N N 2.640 -0.919 0.360 1.00 . A A . 5 SER N 1 1
50 14584 1 1 6 SER O O 0.088 0.504 2.309 1.00 . A A . 5 SER O 1 1
50 14585 1 1 6 SER OG O 0.253 -2.286 -0.318 1.00 . A A . 5 SER OG 1 1
50 14586 1 1 7 TYR C C 1.136 -0.815 4.770 1.00 . A A . 6 TYR C 1 1
50 14587 1 1 7 TYR CA C 0.527 -1.803 3.778 1.00 . A A . 6 TYR CA 1 1
50 14588 1 1 7 TYR CB C 0.891 -3.233 4.180 1.00 . A A . 6 TYR CB 1 1
50 14589 1 1 7 TYR CD1 C -0.869 -3.757 5.905 1.00 . A A . 6 TYR CD1 1 1
50 14590 1 1 7 TYR CD2 C 1.427 -3.467 6.630 1.00 . A A . 6 TYR CD2 1 1
50 14591 1 1 7 TYR CE1 C -1.257 -4.000 7.228 1.00 . A A . 6 TYR CE1 1 1
50 14592 1 1 7 TYR CE2 C 1.040 -3.714 7.954 1.00 . A A . 6 TYR CE2 1 1
50 14593 1 1 7 TYR CG C 0.472 -3.489 5.607 1.00 . A A . 6 TYR CG 1 1
50 14594 1 1 7 TYR CZ C -0.301 -3.979 8.251 1.00 . A A . 6 TYR CZ 1 1
50 14595 1 1 7 TYR H H 1.552 -2.222 1.976 1.00 . A A . 6 TYR H 1 1
50 14596 1 1 7 TYR HA H -0.547 -1.699 3.792 1.00 . A A . 6 TYR HA 1 1
50 14597 1 1 7 TYR HB2 H 0.384 -3.930 3.528 1.00 . A A . 6 TYR HB2 1 1
50 14598 1 1 7 TYR HB3 H 1.958 -3.369 4.087 1.00 . A A . 6 TYR HB3 1 1
50 14599 1 1 7 TYR HD1 H -1.605 -3.774 5.115 1.00 . A A . 6 TYR HD1 1 1
50 14600 1 1 7 TYR HD2 H 2.462 -3.263 6.398 1.00 . A A . 6 TYR HD2 1 1
50 14601 1 1 7 TYR HE1 H -2.291 -4.205 7.457 1.00 . A A . 6 TYR HE1 1 1
50 14602 1 1 7 TYR HE2 H 1.776 -3.696 8.744 1.00 . A A . 6 TYR HE2 1 1
50 14603 1 1 7 TYR HH H -0.406 -5.115 9.783 1.00 . A A . 6 TYR HH 1 1
50 14604 1 1 7 TYR N N 1.013 -1.540 2.430 1.00 . A A . 6 TYR N 1 1
50 14605 1 1 7 TYR O O 0.451 -0.300 5.653 1.00 . A A . 6 TYR O 1 1
50 14606 1 1 7 TYR OH O -0.682 -4.224 9.556 1.00 . A A . 6 TYR OH 1 1
50 14607 1 1 8 GLY C C 2.866 1.804 5.171 1.00 . A A . 7 GLY C 1 1
50 14608 1 1 8 GLY CA C 3.145 0.342 5.514 1.00 . A A . 7 GLY CA 1 1
50 14609 1 1 8 GLY H H 2.931 -1.021 3.906 1.00 . A A . 7 GLY H 1 1
50 14610 1 1 8 GLY HA2 H 2.831 0.156 6.532 1.00 . A A . 7 GLY HA2 1 1
50 14611 1 1 8 GLY HA3 H 4.206 0.160 5.435 1.00 . A A . 7 GLY HA3 1 1
50 14612 1 1 8 GLY N N 2.436 -0.571 4.623 1.00 . A A . 7 GLY N 1 1
50 14613 1 1 8 GLY O O 3.410 2.709 5.806 1.00 . A A . 7 GLY O 1 1
50 14614 1 1 9 ALA C C 0.873 4.082 4.875 1.00 . A A . 8 ALA C 1 1
50 14615 1 1 9 ALA CA C 1.687 3.402 3.779 1.00 . A A . 8 ALA CA 1 1
50 14616 1 1 9 ALA CB C 0.884 3.402 2.478 1.00 . A A . 8 ALA CB 1 1
50 14617 1 1 9 ALA H H 1.610 1.281 3.701 1.00 . A A . 8 ALA H 1 1
50 14618 1 1 9 ALA HA H 2.602 3.955 3.626 1.00 . A A . 8 ALA HA 1 1
50 14619 1 1 9 ALA HB1 H 1.483 2.983 1.683 1.00 . A A . 8 ALA HB1 1 1
50 14620 1 1 9 ALA HB2 H 0.608 4.414 2.226 1.00 . A A . 8 ALA HB2 1 1
50 14621 1 1 9 ALA HB3 H -0.008 2.809 2.607 1.00 . A A . 8 ALA HB3 1 1
50 14622 1 1 9 ALA N N 2.020 2.036 4.174 1.00 . A A . 8 ALA N 1 1
50 14623 1 1 9 ALA O O 0.609 5.281 4.815 1.00 . A A . 8 ALA O 1 1
50 14624 1 1 10 GLY C C -0.095 2.969 8.232 1.00 . A A . 9 GLY C 1 1
50 14625 1 1 10 GLY CA C -0.315 3.815 6.984 1.00 . A A . 9 GLY CA 1 1
50 14626 1 1 10 GLY H H 0.721 2.347 5.864 1.00 . A A . 9 GLY H 1 1
50 14627 1 1 10 GLY HA2 H -0.022 4.837 7.188 1.00 . A A . 9 GLY HA2 1 1
50 14628 1 1 10 GLY HA3 H -1.361 3.790 6.720 1.00 . A A . 9 GLY HA3 1 1
50 14629 1 1 10 GLY N N 0.475 3.297 5.873 1.00 . A A . 9 GLY N 1 1
50 14630 1 1 10 GLY O O -1.034 2.390 8.776 1.00 . A A . 9 GLY O 1 1
50 14631 1 1 11 VAL C C 0.772 2.673 11.082 1.00 . A A . 10 VAL C 1 1
50 14632 1 1 11 VAL CA C 1.498 2.124 9.858 1.00 . A A . 10 VAL CA 1 1
50 14633 1 1 11 VAL CB C 3.011 2.174 10.086 1.00 . A A . 10 VAL CB 1 1
50 14634 1 1 11 VAL CG1 C 3.361 1.507 11.420 1.00 . A A . 10 VAL CG1 1 1
50 14635 1 1 11 VAL CG2 C 3.720 1.433 8.950 1.00 . A A . 10 VAL CG2 1 1
50 14636 1 1 11 VAL H H 1.859 3.387 8.198 1.00 . A A . 10 VAL H 1 1
50 14637 1 1 11 VAL HA H 1.201 1.099 9.703 1.00 . A A . 10 VAL HA 1 1
50 14638 1 1 11 VAL HB H 3.333 3.203 10.099 1.00 . A A . 10 VAL HB 1 1
50 14639 1 1 11 VAL HG11 H 2.854 0.555 11.490 1.00 . A A . 10 VAL HG11 1 1
50 14640 1 1 11 VAL HG12 H 3.046 2.141 12.235 1.00 . A A . 10 VAL HG12 1 1
50 14641 1 1 11 VAL HG13 H 4.427 1.352 11.473 1.00 . A A . 10 VAL HG13 1 1
50 14642 1 1 11 VAL HG21 H 3.429 0.392 8.962 1.00 . A A . 10 VAL HG21 1 1
50 14643 1 1 11 VAL HG22 H 4.788 1.508 9.084 1.00 . A A . 10 VAL HG22 1 1
50 14644 1 1 11 VAL HG23 H 3.442 1.874 8.006 1.00 . A A . 10 VAL HG23 1 1
50 14645 1 1 11 VAL N N 1.155 2.903 8.676 1.00 . A A . 10 VAL N 1 1
50 14646 1 1 11 VAL O O 0.221 1.914 11.876 1.00 . A A . 10 VAL O 1 1
50 14647 1 1 12 ALA C C -1.363 4.254 12.408 1.00 . A A . 11 ALA C 1 1
50 14648 1 1 12 ALA CA C 0.112 4.645 12.347 1.00 . A A . 11 ALA CA 1 1
50 14649 1 1 12 ALA CB C 0.224 6.164 12.200 1.00 . A A . 11 ALA CB 1 1
50 14650 1 1 12 ALA H H 1.228 4.545 10.548 1.00 . A A . 11 ALA H 1 1
50 14651 1 1 12 ALA HA H 0.599 4.348 13.262 1.00 . A A . 11 ALA HA 1 1
50 14652 1 1 12 ALA HB1 H -0.398 6.646 12.939 1.00 . A A . 11 ALA HB1 1 1
50 14653 1 1 12 ALA HB2 H -0.101 6.452 11.211 1.00 . A A . 11 ALA HB2 1 1
50 14654 1 1 12 ALA HB3 H 1.252 6.463 12.342 1.00 . A A . 11 ALA HB3 1 1
50 14655 1 1 12 ALA N N 0.773 3.994 11.220 1.00 . A A . 11 ALA N 1 1
50 14656 1 1 12 ALA O O -2.067 4.591 13.357 1.00 . A A . 11 ALA O 1 1
50 14657 1 1 13 SER C C -3.518 1.964 12.249 1.00 . A A . 12 SER C 1 1
50 14658 1 1 13 SER CA C -3.217 3.131 11.306 1.00 . A A . 12 SER CA 1 1
50 14659 1 1 13 SER CB C -3.550 2.711 9.874 1.00 . A A . 12 SER CB 1 1
50 14660 1 1 13 SER H H -1.212 3.323 10.646 1.00 . A A . 12 SER H 1 1
50 14661 1 1 13 SER HA H -3.847 3.965 11.572 1.00 . A A . 12 SER HA 1 1
50 14662 1 1 13 SER HB2 H -3.153 3.433 9.181 1.00 . A A . 12 SER HB2 1 1
50 14663 1 1 13 SER HB3 H -3.110 1.743 9.675 1.00 . A A . 12 SER HB3 1 1
50 14664 1 1 13 SER HG H -5.233 3.355 9.142 1.00 . A A . 12 SER HG 1 1
50 14665 1 1 13 SER N N -1.822 3.553 11.378 1.00 . A A . 12 SER N 1 1
50 14666 1 1 13 SER O O -4.677 1.574 12.394 1.00 . A A . 12 SER O 1 1
50 14667 1 1 13 SER OG O -4.962 2.640 9.723 1.00 . A A . 12 SER OG 1 1
50 14668 1 1 14 LEU C C -2.369 0.597 15.238 1.00 . A A . 13 LEU C 1 1
50 14669 1 1 14 LEU CA C -2.671 0.235 13.769 1.00 . A A . 13 LEU CA 1 1
50 14670 1 1 14 LEU CB C -1.773 -0.943 13.288 1.00 . A A . 13 LEU CB 1 1
50 14671 1 1 14 LEU CD1 C -3.241 -1.664 11.384 1.00 . A A . 13 LEU CD1 1 1
50 14672 1 1 14 LEU CD2 C -1.713 -3.304 12.472 1.00 . A A . 13 LEU CD2 1 1
50 14673 1 1 14 LEU CG C -2.618 -2.094 12.715 1.00 . A A . 13 LEU CG 1 1
50 14674 1 1 14 LEU H H -1.575 1.721 12.699 1.00 . A A . 13 LEU H 1 1
50 14675 1 1 14 LEU HA H -3.705 -0.078 13.727 1.00 . A A . 13 LEU HA 1 1
50 14676 1 1 14 LEU HB2 H -1.116 -0.585 12.509 1.00 . A A . 13 LEU HB2 1 1
50 14677 1 1 14 LEU HB3 H -1.175 -1.317 14.108 1.00 . A A . 13 LEU HB3 1 1
50 14678 1 1 14 LEU HD11 H -3.974 -2.395 11.074 1.00 . A A . 13 LEU HD11 1 1
50 14679 1 1 14 LEU HD12 H -2.469 -1.591 10.633 1.00 . A A . 13 LEU HD12 1 1
50 14680 1 1 14 LEU HD13 H -3.719 -0.703 11.500 1.00 . A A . 13 LEU HD13 1 1
50 14681 1 1 14 LEU HD21 H -2.251 -4.045 11.899 1.00 . A A . 13 LEU HD21 1 1
50 14682 1 1 14 LEU HD22 H -1.413 -3.728 13.420 1.00 . A A . 13 LEU HD22 1 1
50 14683 1 1 14 LEU HD23 H -0.837 -2.992 11.925 1.00 . A A . 13 LEU HD23 1 1
50 14684 1 1 14 LEU HG H -3.398 -2.359 13.413 1.00 . A A . 13 LEU HG 1 1
50 14685 1 1 14 LEU N N -2.481 1.386 12.867 1.00 . A A . 13 LEU N 1 1
50 14686 1 1 14 LEU O O -3.190 0.323 16.115 1.00 . A A . 13 LEU O 1 1
50 14687 1 1 15 PRO C C -1.965 2.393 17.615 1.00 . A A . 14 PRO C 1 1
50 14688 1 1 15 PRO CA C -0.879 1.547 16.944 1.00 . A A . 14 PRO CA 1 1
50 14689 1 1 15 PRO CB C 0.437 2.333 16.802 1.00 . A A . 14 PRO CB 1 1
50 14690 1 1 15 PRO CD C -0.178 1.569 14.594 1.00 . A A . 14 PRO CD 1 1
50 14691 1 1 15 PRO CG C 1.014 1.891 15.496 1.00 . A A . 14 PRO CG 1 1
50 14692 1 1 15 PRO HA H -0.704 0.652 17.520 1.00 . A A . 14 PRO HA 1 1
50 14693 1 1 15 PRO HB2 H 0.243 3.401 16.785 1.00 . A A . 14 PRO HB2 1 1
50 14694 1 1 15 PRO HB3 H 1.113 2.090 17.609 1.00 . A A . 14 PRO HB3 1 1
50 14695 1 1 15 PRO HD2 H -0.472 2.444 14.034 1.00 . A A . 14 PRO HD2 1 1
50 14696 1 1 15 PRO HD3 H 0.057 0.755 13.937 1.00 . A A . 14 PRO HD3 1 1
50 14697 1 1 15 PRO HG2 H 1.614 2.684 15.063 1.00 . A A . 14 PRO HG2 1 1
50 14698 1 1 15 PRO HG3 H 1.615 1.004 15.634 1.00 . A A . 14 PRO HG3 1 1
50 14699 1 1 15 PRO N N -1.234 1.183 15.537 1.00 . A A . 14 PRO N 1 1
50 14700 1 1 15 PRO O O -2.361 2.121 18.748 1.00 . A A . 14 PRO O 1 1
50 14701 1 1 16 LEU C C -4.769 3.489 17.658 1.00 . A A . 15 LEU C 1 1
50 14702 1 1 16 LEU CA C -3.481 4.278 17.447 1.00 . A A . 15 LEU CA 1 1
50 14703 1 1 16 LEU CB C -3.744 5.443 16.488 1.00 . A A . 15 LEU CB 1 1
50 14704 1 1 16 LEU CD1 C -2.684 7.359 15.285 1.00 . A A . 15 LEU CD1 1 1
50 14705 1 1 16 LEU CD2 C -2.455 7.201 17.780 1.00 . A A . 15 LEU CD2 1 1
50 14706 1 1 16 LEU CG C -2.538 6.395 16.467 1.00 . A A . 15 LEU CG 1 1
50 14707 1 1 16 LEU H H -2.091 3.579 16.008 1.00 . A A . 15 LEU H 1 1
50 14708 1 1 16 LEU HA H -3.155 4.670 18.395 1.00 . A A . 15 LEU HA 1 1
50 14709 1 1 16 LEU HB2 H -3.907 5.054 15.492 1.00 . A A . 15 LEU HB2 1 1
50 14710 1 1 16 LEU HB3 H -4.624 5.980 16.807 1.00 . A A . 15 LEU HB3 1 1
50 14711 1 1 16 LEU HD11 H -1.874 8.074 15.301 1.00 . A A . 15 LEU HD11 1 1
50 14712 1 1 16 LEU HD12 H -3.626 7.881 15.362 1.00 . A A . 15 LEU HD12 1 1
50 14713 1 1 16 LEU HD13 H -2.657 6.803 14.360 1.00 . A A . 15 LEU HD13 1 1
50 14714 1 1 16 LEU HD21 H -1.900 8.114 17.613 1.00 . A A . 15 LEU HD21 1 1
50 14715 1 1 16 LEU HD22 H -1.948 6.615 18.532 1.00 . A A . 15 LEU HD22 1 1
50 14716 1 1 16 LEU HD23 H -3.449 7.446 18.125 1.00 . A A . 15 LEU HD23 1 1
50 14717 1 1 16 LEU HG H -1.632 5.816 16.342 1.00 . A A . 15 LEU HG 1 1
50 14718 1 1 16 LEU N N -2.441 3.411 16.907 1.00 . A A . 15 LEU N 1 1
50 14719 1 1 16 LEU O O -5.442 3.638 18.677 1.00 . A A . 15 LEU O 1 1
50 14720 1 1 17 LEU C C -6.210 0.857 17.936 1.00 . A A . 16 LEU C 1 1
50 14721 1 1 17 LEU CA C -6.301 1.827 16.760 1.00 . A A . 16 LEU CA 1 1
50 14722 1 1 17 LEU CB C -6.491 1.045 15.450 1.00 . A A . 16 LEU CB 1 1
50 14723 1 1 17 LEU CD1 C -8.598 2.271 14.734 1.00 . A A . 16 LEU CD1 1 1
50 14724 1 1 17 LEU CD2 C -6.326 3.231 14.228 1.00 . A A . 16 LEU CD2 1 1
50 14725 1 1 17 LEU CG C -7.136 1.938 14.373 1.00 . A A . 16 LEU CG 1 1
50 14726 1 1 17 LEU H H -4.517 2.571 15.900 1.00 . A A . 16 LEU H 1 1
50 14727 1 1 17 LEU HA H -7.149 2.472 16.914 1.00 . A A . 16 LEU HA 1 1
50 14728 1 1 17 LEU HB2 H -5.527 0.709 15.096 1.00 . A A . 16 LEU HB2 1 1
50 14729 1 1 17 LEU HB3 H -7.122 0.186 15.624 1.00 . A A . 16 LEU HB3 1 1
50 14730 1 1 17 LEU HD11 H -8.638 3.171 15.331 1.00 . A A . 16 LEU HD11 1 1
50 14731 1 1 17 LEU HD12 H -9.038 1.454 15.287 1.00 . A A . 16 LEU HD12 1 1
50 14732 1 1 17 LEU HD13 H -9.161 2.425 13.825 1.00 . A A . 16 LEU HD13 1 1
50 14733 1 1 17 LEU HD21 H -6.510 3.871 15.078 1.00 . A A . 16 LEU HD21 1 1
50 14734 1 1 17 LEU HD22 H -6.623 3.740 13.323 1.00 . A A . 16 LEU HD22 1 1
50 14735 1 1 17 LEU HD23 H -5.273 2.995 14.179 1.00 . A A . 16 LEU HD23 1 1
50 14736 1 1 17 LEU HG H -7.124 1.407 13.430 1.00 . A A . 16 LEU HG 1 1
50 14737 1 1 17 LEU N N -5.097 2.646 16.685 1.00 . A A . 16 LEU N 1 1
50 14738 1 1 17 LEU O O -7.202 0.588 18.612 1.00 . A A . 16 LEU O 1 1
50 14739 1 1 18 ASN C C -5.145 0.007 20.593 1.00 . A A . 17 ASN C 1 1
50 14740 1 1 18 ASN CA C -4.799 -0.623 19.247 1.00 . A A . 17 ASN CA 1 1
50 14741 1 1 18 ASN CB C -3.340 -1.082 19.254 1.00 . A A . 17 ASN CB 1 1
50 14742 1 1 18 ASN CG C -3.094 -2.028 20.425 1.00 . A A . 17 ASN CG 1 1
50 14743 1 1 18 ASN H H -4.262 0.572 17.584 1.00 . A A . 17 ASN H 1 1
50 14744 1 1 18 ASN HA H -5.433 -1.484 19.090 1.00 . A A . 17 ASN HA 1 1
50 14745 1 1 18 ASN HB2 H -3.121 -1.592 18.328 1.00 . A A . 17 ASN HB2 1 1
50 14746 1 1 18 ASN HB3 H -2.695 -0.221 19.352 1.00 . A A . 17 ASN HB3 1 1
50 14747 1 1 18 ASN HD21 H -4.159 -3.512 19.644 1.00 . A A . 17 ASN HD21 1 1
50 14748 1 1 18 ASN HD22 H -3.456 -3.839 21.154 1.00 . A A . 17 ASN HD22 1 1
50 14749 1 1 18 ASN N N -5.014 0.326 18.163 1.00 . A A . 17 ASN N 1 1
50 14750 1 1 18 ASN ND2 N -3.614 -3.225 20.406 1.00 . A A . 17 ASN ND2 1 1
50 14751 1 1 18 ASN O O -5.737 -0.640 21.455 1.00 . A A . 17 ASN O 1 1
50 14752 1 1 18 ASN OD1 O -2.410 -1.667 21.383 1.00 . A A . 17 ASN OD1 1 1
50 14753 1 1 19 VAL C C -6.573 2.049 22.228 1.00 . A A . 18 VAL C 1 1
50 14754 1 1 19 VAL CA C -5.065 1.969 22.016 1.00 . A A . 18 VAL CA 1 1
50 14755 1 1 19 VAL CB C -4.471 3.381 21.987 1.00 . A A . 18 VAL CB 1 1
50 14756 1 1 19 VAL CG1 C -4.895 4.139 23.249 1.00 . A A . 18 VAL CG1 1 1
50 14757 1 1 19 VAL CG2 C -2.944 3.292 21.935 1.00 . A A . 18 VAL CG2 1 1
50 14758 1 1 19 VAL H H -4.314 1.743 20.046 1.00 . A A . 18 VAL H 1 1
50 14759 1 1 19 VAL HA H -4.625 1.420 22.835 1.00 . A A . 18 VAL HA 1 1
50 14760 1 1 19 VAL HB H -4.835 3.905 21.115 1.00 . A A . 18 VAL HB 1 1
50 14761 1 1 19 VAL HG11 H -4.780 3.499 24.110 1.00 . A A . 18 VAL HG11 1 1
50 14762 1 1 19 VAL HG12 H -5.928 4.438 23.158 1.00 . A A . 18 VAL HG12 1 1
50 14763 1 1 19 VAL HG13 H -4.277 5.017 23.368 1.00 . A A . 18 VAL HG13 1 1
50 14764 1 1 19 VAL HG21 H -2.593 2.677 22.749 1.00 . A A . 18 VAL HG21 1 1
50 14765 1 1 19 VAL HG22 H -2.524 4.283 22.024 1.00 . A A . 18 VAL HG22 1 1
50 14766 1 1 19 VAL HG23 H -2.641 2.855 20.995 1.00 . A A . 18 VAL HG23 1 1
50 14767 1 1 19 VAL N N -4.776 1.273 20.768 1.00 . A A . 18 VAL N 1 1
50 14768 1 1 19 VAL O O -7.076 1.760 23.313 1.00 . A A . 18 VAL O 1 1
50 14769 1 1 20 ILE C C -9.340 1.153 21.509 1.00 . A A . 19 ILE C 1 1
50 14770 1 1 20 ILE CA C -8.740 2.529 21.249 1.00 . A A . 19 ILE CA 1 1
50 14771 1 1 20 ILE CB C -9.296 3.096 19.941 1.00 . A A . 19 ILE CB 1 1
50 14772 1 1 20 ILE CD1 C -8.795 5.432 20.779 1.00 . A A . 19 ILE CD1 1 1
50 14773 1 1 20 ILE CG1 C -8.616 4.439 19.621 1.00 . A A . 19 ILE CG1 1 1
50 14774 1 1 20 ILE CG2 C -10.811 3.288 20.059 1.00 . A A . 19 ILE CG2 1 1
50 14775 1 1 20 ILE H H -6.833 2.639 20.332 1.00 . A A . 19 ILE H 1 1
50 14776 1 1 20 ILE HA H -9.010 3.184 22.063 1.00 . A A . 19 ILE HA 1 1
50 14777 1 1 20 ILE HB H -9.093 2.397 19.142 1.00 . A A . 19 ILE HB 1 1
50 14778 1 1 20 ILE HD11 H -8.668 6.439 20.407 1.00 . A A . 19 ILE HD11 1 1
50 14779 1 1 20 ILE HD12 H -8.053 5.237 21.538 1.00 . A A . 19 ILE HD12 1 1
50 14780 1 1 20 ILE HD13 H -9.779 5.329 21.205 1.00 . A A . 19 ILE HD13 1 1
50 14781 1 1 20 ILE HG12 H -7.563 4.272 19.457 1.00 . A A . 19 ILE HG12 1 1
50 14782 1 1 20 ILE HG13 H -9.054 4.853 18.726 1.00 . A A . 19 ILE HG13 1 1
50 14783 1 1 20 ILE HG21 H -11.038 3.813 20.974 1.00 . A A . 19 ILE HG21 1 1
50 14784 1 1 20 ILE HG22 H -11.296 2.323 20.066 1.00 . A A . 19 ILE HG22 1 1
50 14785 1 1 20 ILE HG23 H -11.167 3.862 19.215 1.00 . A A . 19 ILE HG23 1 1
50 14786 1 1 20 ILE N N -7.288 2.431 21.176 1.00 . A A . 19 ILE N 1 1
50 14787 1 1 20 ILE O O -10.235 1.003 22.341 1.00 . A A . 19 ILE O 1 1
50 14788 1 1 21 ALA C C -9.003 -1.723 22.368 1.00 . A A . 20 ALA C 1 1
50 14789 1 1 21 ALA CA C -9.325 -1.212 20.967 1.00 . A A . 20 ALA CA 1 1
50 14790 1 1 21 ALA CB C -8.688 -2.132 19.924 1.00 . A A . 20 ALA CB 1 1
50 14791 1 1 21 ALA H H -8.113 0.330 20.155 1.00 . A A . 20 ALA H 1 1
50 14792 1 1 21 ALA HA H -10.395 -1.218 20.830 1.00 . A A . 20 ALA HA 1 1
50 14793 1 1 21 ALA HB1 H -8.752 -1.672 18.950 1.00 . A A . 20 ALA HB1 1 1
50 14794 1 1 21 ALA HB2 H -9.210 -3.078 19.911 1.00 . A A . 20 ALA HB2 1 1
50 14795 1 1 21 ALA HB3 H -7.650 -2.299 20.177 1.00 . A A . 20 ALA HB3 1 1
50 14796 1 1 21 ALA N N -8.833 0.151 20.799 1.00 . A A . 20 ALA N 1 1
50 14797 1 1 21 ALA O O -9.895 -2.155 23.098 1.00 . A A . 20 ALA O 1 1
50 14798 1 1 22 NH2 HN1 H -7.552 -2.016 23.692 1.00 . A A . 21 NH2 HN1 1 1
50 14799 1 1 22 NH2 HN2 H -7.059 -1.349 22.210 1.00 . A A . 21 NH2 HN2 1 1
50 14800 1 1 22 NH2 N N -7.769 -1.694 22.792 1.00 . A A . 21 NH2 N 1 1
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