NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572731 |
2m7r   |
19202 | cing | 4-filtered-FRED | STAR | entry | full | 69 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7r
# This FRED archive file contains, for PDB entry <2m7r>:
#
# - 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_2m7r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1151.00
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $CONANTOKIN_BK_B A . 1 1
stop_
save_
save_CONANTOKIN_BK_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONANTOKIN BK B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEXXYSXAIX
_Entity.Number_of_monomers 10
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 CGU $CGU 1 1
4 CGU $CGU 1 1
5 TYR . 1 1
6 SER . 1 1
7 CGU $CGU 1 1
8 ALA . 1 1
9 ILE . 1 1
10 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
CGU 3 3 1 1
CGU 4 4 1 1
TYR 5 5 1 1
SER 6 6 1 1
CGU 7 7 1 1
ALA 8 8 1 1
ILE 9 9 1 1
NH2 10 10 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CGU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CGU
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H . 2 GLU H 1 1
1 1 2 1 1 2 GLU QB . 2 GLU QB 1 1
2 1 1 1 1 2 GLU H . 2 GLU H 1 1
2 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
3 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
3 1 2 1 1 4 CGU H . 4 GLA H 1 1
4 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
4 1 2 1 1 5 TYR H . 5 TYR H 1 1
5 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
5 1 2 1 1 5 TYR QB . 5 TYR QB 1 1
6 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
6 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
7 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
7 1 2 1 1 3 CGU H . 3 GLA H 1 1
8 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
8 1 2 1 1 3 CGU H . 3 GLA H 1 1
9 1 1 1 1 3 CGU H . 3 GLA H 1 1
9 1 2 1 1 3 CGU HB2 . 3 GLA HB2 1 1
10 1 1 1 1 3 CGU H . 3 GLA H 1 1
10 1 2 1 1 3 CGU HB3 . 3 GLA HB3 1 1
11 1 1 1 1 3 CGU H . 3 GLA H 1 1
11 1 2 1 1 3 CGU HG . 3 GLA HG 1 1
12 1 1 1 1 3 CGU H . 3 GLA H 1 1
12 1 2 1 1 4 CGU H . 4 GLA H 1 1
13 1 1 1 1 3 CGU HG . 3 GLA HG 1 1
13 1 2 1 1 4 CGU H . 4 GLA H 1 1
14 1 1 1 1 3 CGU HG . 3 GLA HG 1 1
14 1 2 1 1 4 CGU HG . 4 GLA HG 1 1
15 1 1 1 1 4 CGU H . 4 GLA H 1 1
15 1 2 1 1 4 CGU HB2 . 4 GLA HB2 1 1
16 1 1 1 1 4 CGU H . 4 GLA H 1 1
16 1 2 1 1 4 CGU HB3 . 4 GLA HB3 1 1
17 1 1 1 1 4 CGU H . 4 GLA H 1 1
17 1 2 1 1 4 CGU HG . 4 GLA HG 1 1
18 1 1 1 1 4 CGU H . 4 GLA H 1 1
18 1 2 1 1 5 TYR H . 5 TYR H 1 1
19 1 1 1 1 4 CGU H . 4 GLA H 1 1
19 1 2 1 1 5 TYR QB . 5 TYR QB 1 1
20 1 1 1 1 4 CGU HA . 4 GLA HA 1 1
20 1 2 1 1 4 CGU HG . 4 GLA HG 1 1
21 1 1 1 1 4 CGU HA . 4 GLA HA 1 1
21 1 2 1 1 7 CGU HG . 7 GLA HG 1 1
22 1 1 1 1 5 TYR H . 5 TYR H 1 1
22 1 2 1 1 5 TYR HB2 . 5 TYR HB2 1 1
23 1 1 1 1 5 TYR H . 5 TYR H 1 1
23 1 2 1 1 5 TYR HB3 . 5 TYR HB3 1 1
24 1 1 1 1 5 TYR H . 5 TYR H 1 1
24 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
25 1 1 1 1 5 TYR H . 5 TYR H 1 1
25 1 2 1 1 6 SER H . 6 SER H 1 1
26 1 1 1 1 5 TYR H . 5 TYR H 1 1
26 1 2 1 1 6 SER QB . 6 SER QB 1 1
27 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
27 1 2 1 1 6 SER H . 6 SER H 1 1
28 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
28 1 2 1 1 6 SER QB . 6 SER QB 1 1
29 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
29 1 2 1 1 6 SER H . 6 SER H 1 1
30 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
30 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
31 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1
31 1 2 1 1 6 SER H . 6 SER H 1 1
32 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1
32 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
33 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
33 1 2 1 1 6 SER H . 6 SER H 1 1
34 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
34 1 2 1 1 6 SER QB . 6 SER QB 1 1
35 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
35 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
36 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
36 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
37 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
37 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
38 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
38 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
39 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
39 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
40 1 1 1 1 6 SER H . 6 SER H 1 1
40 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
41 1 1 1 1 6 SER H . 6 SER H 1 1
41 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
42 1 1 1 1 6 SER H . 6 SER H 1 1
42 1 2 1 1 7 CGU H . 7 GLA H 1 1
43 1 1 1 1 6 SER HA . 6 SER HA 1 1
43 1 2 1 1 9 ILE H . 9 ILE H 1 1
44 1 1 1 1 6 SER HA . 6 SER HA 1 1
44 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
45 1 1 1 1 6 SER HA . 6 SER HA 1 1
45 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
46 1 1 1 1 6 SER HA . 6 SER HA 1 1
46 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
47 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
47 1 2 1 1 7 CGU H . 7 GLA H 1 1
48 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
48 1 2 1 1 7 CGU H . 7 GLA H 1 1
49 1 1 1 1 7 CGU H . 7 GLA H 1 1
49 1 2 1 1 7 CGU HB2 . 7 GLA HB2 1 1
50 1 1 1 1 7 CGU H . 7 GLA H 1 1
50 1 2 1 1 7 CGU HB3 . 7 GLA HB3 1 1
51 1 1 1 1 7 CGU H . 7 GLA H 1 1
51 1 2 1 1 7 CGU HG . 7 GLA HG 1 1
52 1 1 1 1 7 CGU H . 7 GLA H 1 1
52 1 2 1 1 8 ALA H . 8 ALA H 1 1
53 1 1 1 1 7 CGU H . 7 GLA H 1 1
53 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
54 1 1 1 1 7 CGU HA . 7 GLA HA 1 1
54 1 2 1 1 9 ILE H . 9 ILE H 1 1
55 1 1 1 1 7 CGU HB2 . 7 GLA HB2 1 1
55 1 2 1 1 8 ALA H . 8 ALA H 1 1
56 1 1 1 1 7 CGU HB3 . 7 GLA HB3 1 1
56 1 2 1 1 8 ALA H . 8 ALA H 1 1
57 1 1 1 1 7 CGU HG . 7 GLA HG 1 1
57 1 2 1 1 8 ALA H . 8 ALA H 1 1
58 1 1 1 1 7 CGU HG . 7 GLA HG 1 1
58 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
59 1 1 1 1 8 ALA H . 8 ALA H 1 1
59 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
60 1 1 1 1 8 ALA H . 8 ALA H 1 1
60 1 2 1 1 9 ILE H . 9 ILE H 1 1
61 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
61 1 2 1 1 9 ILE H . 9 ILE H 1 1
62 1 1 1 1 9 ILE H . 9 ILE H 1 1
62 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
63 1 1 1 1 9 ILE H . 9 ILE H 1 1
63 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
64 1 1 1 1 9 ILE H . 9 ILE H 1 1
64 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
65 1 1 1 1 9 ILE H . 9 ILE H 1 1
65 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
66 1 1 1 1 9 ILE H . 9 ILE H 1 1
66 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
67 1 1 1 1 9 ILE H . 9 ILE H 1 1
67 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
68 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
68 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
69 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
69 1 2 1 1 9 ILE MG . 9 ILE QG2 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 . . . . . . . 3.84 1 1
2 1 . . . . . . . 4.1 1 1
3 1 . . . . . . . 4.86 1 1
4 1 . . . . . . . 5.39 1 1
5 1 . . . . . . . 4.46 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.27 1 1
8 1 . . . . . . . 4.58 1 1
9 1 . . . . . . . 3.72 1 1
10 1 . . . . . . . 3.72 1 1
11 1 . . . . . . . 4.54 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 4.49 1 1
14 1 . . . . . . . 3.82 1 1
15 1 . . . . . . . 3.78 1 1
16 1 . . . . . . . 3.78 1 1
17 1 . . . . . . . 3.69 1 1
18 1 . . . . . . . 3.52 1 1
19 1 . . . . . . . 5.34 1 1
20 1 . . . . . . . 3.87 1 1
21 1 . . . . . . . 4.44 1 1
22 1 . . . . . . . 3.64 1 1
23 1 . . . . . . . 3.64 1 1
24 1 . . . . . . . 4.3 1 1
25 1 . . . . . . . 3.64 1 1
26 1 . . . . . . . 5.34 1 1
27 1 . . . . . . . 3.64 1 1
28 1 . . . . . . . 5.18 1 1
29 1 . . . . . . . 4.25 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.25 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.26 1 1
34 1 . . . . . . . 5.34 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 4.96 1 1
37 1 . . . . . . . 5.1 1 1
38 1 . . . . . . . 4.45 1 1
39 1 . . . . . . . 4.62 1 1
40 1 . . . . . . . 3.93 1 1
41 1 . . . . . . . 3.93 1 1
42 1 . . . . . . . 3.43 1 1
43 1 . . . . . . . 4.75 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.42 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 4.53 1 1
48 1 . . . . . . . 4.53 1 1
49 1 . . . . . . . 3.93 1 1
50 1 . . . . . . . 3.93 1 1
51 1 . . . . . . . 3.63 1 1
52 1 . . . . . . . 3.71 1 1
53 1 . . . . . . . 4.86 1 1
54 1 . . . . . . . 5.4 1 1
55 1 . . . . . . . 4.36 1 1
56 1 . . . . . . . 4.36 1 1
57 1 . . . . . . . 5.22 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.28 1 1
60 1 . . . . . . . 3.45 1 1
61 1 . . . . . . . 3.81 1 1
62 1 . . . . . . . 3.85 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 4.35 1 1
65 1 . . . . . . . 3.69 1 1
66 1 . . . . . . . 4.35 1 1
67 1 . . . . . . . 4.07 1 1
68 1 . . . . . . . 4.41 1 1
69 1 . . . . . . . 3.66 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 27.223 -3.969 -2.006 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 27.759 -2.658 -1.439 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 27.191 -3.349 0.442 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 26.236 -2.071 -0.145 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 27.799 -1.766 0.442 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 27.462 -1.838 -2.079 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 28.836 -2.705 -1.387 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 27.205 -2.445 -0.071 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 27.376 -5.027 -1.397 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 27.155 -6.023 -4.247 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 26.042 -5.075 -3.816 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 25.214 -4.669 -5.036 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 23.024 -4.736 -3.827 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 24.006 -3.847 -4.586 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 26.505 -3.016 -3.614 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 25.399 -5.585 -3.114 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 25.824 -4.077 -5.704 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 24.873 -5.554 -5.551 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 24.338 -3.048 -3.940 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 23.513 -3.429 -5.451 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 26.596 -3.888 -3.174 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 27.004 -7.242 -4.183 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 23.222 -5.972 -3.839 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 22.073 -4.183 -3.231 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 CGU C C 30.214 -6.753 -3.934 1.00 . A A . 3 CGU C 1 1
1 26 1 1 3 CGU CA C 29.406 -6.259 -5.129 1.00 . A A . 3 CGU CA 1 1
1 27 1 1 3 CGU CB C 30.305 -5.433 -6.051 1.00 . A A . 3 CGU CB 1 1
1 28 1 1 3 CGU CD1 C 31.535 -3.264 -6.090 1.00 . A A . 3 CGU CD1 1 1
1 29 1 1 3 CGU CD2 C 29.021 -3.302 -6.202 1.00 . A A . 3 CGU CD2 1 1
1 30 1 1 3 CGU CG C 30.264 -3.966 -5.622 1.00 . A A . 3 CGU CG 1 1
1 31 1 1 3 CGU H H 28.339 -4.476 -4.713 1.00 . A A . 3 CGU H 1 1
1 32 1 1 3 CGU HA H 29.035 -7.112 -5.678 1.00 . A A . 3 CGU HA 1 1
1 33 1 1 3 CGU HB2 H 31.320 -5.800 -5.986 1.00 . A A . 3 CGU HB2 1 1
1 34 1 1 3 CGU HB3 H 29.955 -5.520 -7.068 1.00 . A A . 3 CGU HB3 1 1
1 35 1 1 3 CGU HG H 30.216 -3.916 -4.546 1.00 . A A . 3 CGU HG 1 1
1 36 1 1 3 CGU N N 28.273 -5.454 -4.685 1.00 . A A . 3 CGU N 1 1
1 37 1 1 3 CGU O O 30.951 -7.734 -4.032 1.00 . A A . 3 CGU O 1 1
1 38 1 1 3 CGU OE11 O 32.452 -3.092 -5.257 1.00 . A A . 3 CGU OE11 1 1
1 39 1 1 3 CGU OE12 O 31.597 -2.897 -7.287 1.00 . A A . 3 CGU OE12 1 1
1 40 1 1 3 CGU OE21 O 28.905 -2.062 -6.080 1.00 . A A . 3 CGU OE21 1 1
1 41 1 1 3 CGU OE22 O 28.177 -4.031 -6.775 1.00 . A A . 3 CGU OE22 1 1
1 42 1 1 4 CGU C C 30.057 -7.563 -0.862 1.00 . A A . 4 CGU C 1 1
1 43 1 1 4 CGU CA C 30.791 -6.446 -1.596 1.00 . A A . 4 CGU CA 1 1
1 44 1 1 4 CGU CB C 30.934 -5.234 -0.672 1.00 . A A . 4 CGU CB 1 1
1 45 1 1 4 CGU CD1 C 31.607 -2.836 -0.548 1.00 . A A . 4 CGU CD1 1 1
1 46 1 1 4 CGU CD2 C 32.770 -4.401 -2.140 1.00 . A A . 4 CGU CD2 1 1
1 47 1 1 4 CGU CG C 31.447 -4.037 -1.473 1.00 . A A . 4 CGU CG 1 1
1 48 1 1 4 CGU H H 29.471 -5.292 -2.785 1.00 . A A . 4 CGU H 1 1
1 49 1 1 4 CGU HA H 31.777 -6.792 -1.869 1.00 . A A . 4 CGU HA 1 1
1 50 1 1 4 CGU HB2 H 29.972 -4.994 -0.241 1.00 . A A . 4 CGU HB2 1 1
1 51 1 1 4 CGU HB3 H 31.635 -5.464 0.117 1.00 . A A . 4 CGU HB3 1 1
1 52 1 1 4 CGU HG H 30.725 -3.795 -2.240 1.00 . A A . 4 CGU HG 1 1
1 53 1 1 4 CGU N N 30.070 -6.066 -2.805 1.00 . A A . 4 CGU N 1 1
1 54 1 1 4 CGU O O 30.545 -8.087 0.139 1.00 . A A . 4 CGU O 1 1
1 55 1 1 4 CGU OE11 O 30.733 -2.649 0.330 1.00 . A A . 4 CGU OE11 1 1
1 56 1 1 4 CGU OE12 O 32.603 -2.095 -0.713 1.00 . A A . 4 CGU OE12 1 1
1 57 1 1 4 CGU OE21 O 32.732 -5.094 -3.183 1.00 . A A . 4 CGU OE21 1 1
1 58 1 1 4 CGU OE22 O 33.827 -3.988 -1.612 1.00 . A A . 4 CGU OE22 1 1
1 59 1 1 5 TYR C C 28.845 -10.304 -0.782 1.00 . A A . 5 TYR C 1 1
1 60 1 1 5 TYR CA C 28.089 -8.982 -0.755 1.00 . A A . 5 TYR CA 1 1
1 61 1 1 5 TYR CB C 26.760 -9.134 -1.496 1.00 . A A . 5 TYR CB 1 1
1 62 1 1 5 TYR CD1 C 25.300 -10.072 0.333 1.00 . A A . 5 TYR CD1 1 1
1 63 1 1 5 TYR CD2 C 25.897 -11.505 -1.531 1.00 . A A . 5 TYR CD2 1 1
1 64 1 1 5 TYR CE1 C 24.565 -11.118 0.901 1.00 . A A . 5 TYR CE1 1 1
1 65 1 1 5 TYR CE2 C 25.163 -12.551 -0.962 1.00 . A A . 5 TYR CE2 1 1
1 66 1 1 5 TYR CG C 25.966 -10.265 -0.883 1.00 . A A . 5 TYR CG 1 1
1 67 1 1 5 TYR CZ C 24.496 -12.358 0.253 1.00 . A A . 5 TYR CZ 1 1
1 68 1 1 5 TYR H H 28.543 -7.471 -2.170 1.00 . A A . 5 TYR H 1 1
1 69 1 1 5 TYR HA H 27.885 -8.715 0.272 1.00 . A A . 5 TYR HA 1 1
1 70 1 1 5 TYR HB2 H 26.195 -8.216 -1.420 1.00 . A A . 5 TYR HB2 1 1
1 71 1 1 5 TYR HB3 H 26.951 -9.355 -2.536 1.00 . A A . 5 TYR HB3 1 1
1 72 1 1 5 TYR HD1 H 25.351 -9.115 0.832 1.00 . A A . 5 TYR HD1 1 1
1 73 1 1 5 TYR HD2 H 26.414 -11.652 -2.468 1.00 . A A . 5 TYR HD2 1 1
1 74 1 1 5 TYR HE1 H 24.049 -10.971 1.838 1.00 . A A . 5 TYR HE1 1 1
1 75 1 1 5 TYR HE2 H 25.111 -13.507 -1.461 1.00 . A A . 5 TYR HE2 1 1
1 76 1 1 5 TYR HH H 23.635 -14.060 0.139 1.00 . A A . 5 TYR HH 1 1
1 77 1 1 5 TYR N N 28.883 -7.924 -1.368 1.00 . A A . 5 TYR N 1 1
1 78 1 1 5 TYR O O 28.876 -11.033 0.210 1.00 . A A . 5 TYR O 1 1
1 79 1 1 5 TYR OH O 23.772 -13.392 0.813 1.00 . A A . 5 TYR OH 1 1
1 80 1 1 6 SER C C 31.384 -11.879 -1.102 1.00 . A A . 6 SER C 1 1
1 81 1 1 6 SER CA C 30.205 -11.852 -2.069 1.00 . A A . 6 SER CA 1 1
1 82 1 1 6 SER CB C 30.717 -11.985 -3.502 1.00 . A A . 6 SER CB 1 1
1 83 1 1 6 SER H H 29.393 -9.993 -2.681 1.00 . A A . 6 SER H 1 1
1 84 1 1 6 SER HA H 29.553 -12.684 -1.852 1.00 . A A . 6 SER HA 1 1
1 85 1 1 6 SER HB2 H 29.902 -12.244 -4.156 1.00 . A A . 6 SER HB2 1 1
1 86 1 1 6 SER HB3 H 31.145 -11.043 -3.820 1.00 . A A . 6 SER HB3 1 1
1 87 1 1 6 SER HG H 31.632 -13.443 -4.412 1.00 . A A . 6 SER HG 1 1
1 88 1 1 6 SER N N 29.451 -10.611 -1.924 1.00 . A A . 6 SER N 1 1
1 89 1 1 6 SER O O 31.640 -12.891 -0.450 1.00 . A A . 6 SER O 1 1
1 90 1 1 6 SER OG O 31.700 -13.011 -3.556 1.00 . A A . 6 SER OG 1 1
1 91 1 1 7 CGU C C 32.798 -10.715 1.336 1.00 . A A . 7 CGU C 1 1
1 92 1 1 7 CGU CA C 33.246 -10.668 -0.119 1.00 . A A . 7 CGU CA 1 1
1 93 1 1 7 CGU CB C 34.007 -9.367 -0.382 1.00 . A A . 7 CGU CB 1 1
1 94 1 1 7 CGU CD1 C 34.992 -7.906 -2.149 1.00 . A A . 7 CGU CD1 1 1
1 95 1 1 7 CGU CD2 C 34.922 -10.404 -2.458 1.00 . A A . 7 CGU CD2 1 1
1 96 1 1 7 CGU CG C 34.203 -9.185 -1.888 1.00 . A A . 7 CGU CG 1 1
1 97 1 1 7 CGU H H 31.846 -9.984 -1.556 1.00 . A A . 7 CGU H 1 1
1 98 1 1 7 CGU HA H 33.906 -11.501 -0.311 1.00 . A A . 7 CGU HA 1 1
1 99 1 1 7 CGU HB2 H 33.440 -8.534 0.009 1.00 . A A . 7 CGU HB2 1 1
1 100 1 1 7 CGU HB3 H 34.970 -9.407 0.100 1.00 . A A . 7 CGU HB3 1 1
1 101 1 1 7 CGU HG H 33.233 -9.102 -2.359 1.00 . A A . 7 CGU HG 1 1
1 102 1 1 7 CGU N N 32.097 -10.761 -1.013 1.00 . A A . 7 CGU N 1 1
1 103 1 1 7 CGU O O 33.537 -11.172 2.208 1.00 . A A . 7 CGU O 1 1
1 104 1 1 7 CGU OE11 O 34.844 -6.951 -1.354 1.00 . A A . 7 CGU OE11 1 1
1 105 1 1 7 CGU OE12 O 35.749 -7.876 -3.146 1.00 . A A . 7 CGU OE12 1 1
1 106 1 1 7 CGU OE21 O 34.322 -11.095 -3.313 1.00 . A A . 7 CGU OE21 1 1
1 107 1 1 7 CGU OE22 O 36.075 -10.654 -2.042 1.00 . A A . 7 CGU OE22 1 1
1 108 1 1 8 ALA C C 30.913 -11.649 3.483 1.00 . A A . 8 ALA C 1 1
1 109 1 1 8 ALA CA C 31.052 -10.226 2.951 1.00 . A A . 8 ALA CA 1 1
1 110 1 1 8 ALA CB C 29.686 -9.538 2.969 1.00 . A A . 8 ALA CB 1 1
1 111 1 1 8 ALA H H 31.042 -9.886 0.859 1.00 . A A . 8 ALA H 1 1
1 112 1 1 8 ALA HA H 31.727 -9.677 3.590 1.00 . A A . 8 ALA HA 1 1
1 113 1 1 8 ALA HB1 H 28.942 -10.206 2.562 1.00 . A A . 8 ALA HB1 1 1
1 114 1 1 8 ALA HB2 H 29.728 -8.640 2.372 1.00 . A A . 8 ALA HB2 1 1
1 115 1 1 8 ALA HB3 H 29.423 -9.284 3.986 1.00 . A A . 8 ALA HB3 1 1
1 116 1 1 8 ALA N N 31.585 -10.237 1.594 1.00 . A A . 8 ALA N 1 1
1 117 1 1 8 ALA O O 31.168 -11.911 4.658 1.00 . A A . 8 ALA O 1 1
1 118 1 1 9 ILE C C 31.623 -14.744 2.761 1.00 . A A . 9 ILE C 1 1
1 119 1 1 9 ILE CA C 30.338 -13.959 3.004 1.00 . A A . 9 ILE CA 1 1
1 120 1 1 9 ILE CB C 29.194 -14.592 2.210 1.00 . A A . 9 ILE CB 1 1
1 121 1 1 9 ILE CD1 C 28.390 -15.171 -0.085 1.00 . A A . 9 ILE CD1 1 1
1 122 1 1 9 ILE CG1 C 29.460 -14.422 0.712 1.00 . A A . 9 ILE CG1 1 1
1 123 1 1 9 ILE CG2 C 27.877 -13.904 2.574 1.00 . A A . 9 ILE CG2 1 1
1 124 1 1 9 ILE H H 30.317 -12.300 1.686 1.00 . A A . 9 ILE H 1 1
1 125 1 1 9 ILE HA H 30.096 -14.000 4.055 1.00 . A A . 9 ILE HA 1 1
1 126 1 1 9 ILE HB H 29.127 -15.643 2.449 1.00 . A A . 9 ILE HB 1 1
1 127 1 1 9 ILE HD11 H 28.392 -16.213 0.201 1.00 . A A . 9 ILE HD11 1 1
1 128 1 1 9 ILE HD12 H 28.604 -15.087 -1.140 1.00 . A A . 9 ILE HD12 1 1
1 129 1 1 9 ILE HD13 H 27.421 -14.743 0.121 1.00 . A A . 9 ILE HD13 1 1
1 130 1 1 9 ILE HG12 H 29.431 -13.372 0.457 1.00 . A A . 9 ILE HG12 1 1
1 131 1 1 9 ILE HG13 H 30.433 -14.823 0.471 1.00 . A A . 9 ILE HG13 1 1
1 132 1 1 9 ILE HG21 H 27.687 -14.022 3.629 1.00 . A A . 9 ILE HG21 1 1
1 133 1 1 9 ILE HG22 H 27.070 -14.352 2.012 1.00 . A A . 9 ILE HG22 1 1
1 134 1 1 9 ILE HG23 H 27.942 -12.853 2.335 1.00 . A A . 9 ILE HG23 1 1
1 135 1 1 9 ILE N N 30.507 -12.566 2.609 1.00 . A A . 9 ILE N 1 1
1 136 1 1 9 ILE O O 31.873 -15.755 3.417 1.00 . A A . 9 ILE O 1 1
1 137 1 1 10 NH2 HN1 H 32.261 -13.528 1.326 1.00 . A A . 10 NH2 HN1 1 1
1 138 1 1 10 NH2 HN2 H 33.288 -14.834 1.681 1.00 . A A . 10 NH2 HN2 1 1
1 139 1 1 10 NH2 N N 32.462 -14.335 1.847 1.00 . A A . 10 NH2 N 1 1
2 140 1 1 1 GLY C C 26.644 -4.960 -2.677 1.00 . A A . 1 GLY C 1 1
2 141 1 1 1 GLY CA C 26.659 -3.544 -2.114 1.00 . A A . 1 GLY CA 1 1
2 142 1 1 1 GLY H1 H 25.093 -3.263 -3.460 1.00 . A A . 1 GLY H1 1 1
2 143 1 1 1 GLY H2 H 26.338 -2.115 -3.594 1.00 . A A . 1 GLY H2 1 1
2 144 1 1 1 GLY H3 H 25.238 -2.033 -2.301 1.00 . A A . 1 GLY H3 1 1
2 145 1 1 1 GLY HA2 H 27.665 -3.153 -2.145 1.00 . A A . 1 GLY HA2 1 1
2 146 1 1 1 GLY HA3 H 26.311 -3.562 -1.092 1.00 . A A . 1 GLY HA3 1 1
2 147 1 1 1 GLY N N 25.764 -2.673 -2.929 1.00 . A A . 1 GLY N 1 1
2 148 1 1 1 GLY O O 26.999 -5.915 -1.986 1.00 . A A . 1 GLY O 1 1
2 149 1 1 2 GLU C C 27.577 -6.981 -4.725 1.00 . A A . 2 GLU C 1 1
2 150 1 1 2 GLU CA C 26.176 -6.396 -4.578 1.00 . A A . 2 GLU CA 1 1
2 151 1 1 2 GLU CB C 25.527 -6.270 -5.959 1.00 . A A . 2 GLU CB 1 1
2 152 1 1 2 GLU CD C 24.668 -7.556 -7.926 1.00 . A A . 2 GLU CD 1 1
2 153 1 1 2 GLU CG C 25.370 -7.661 -6.577 1.00 . A A . 2 GLU CG 1 1
2 154 1 1 2 GLU H H 25.960 -4.292 -4.434 1.00 . A A . 2 GLU H 1 1
2 155 1 1 2 GLU HA H 25.580 -7.060 -3.972 1.00 . A A . 2 GLU HA 1 1
2 156 1 1 2 GLU HB2 H 24.556 -5.810 -5.858 1.00 . A A . 2 GLU HB2 1 1
2 157 1 1 2 GLU HB3 H 26.152 -5.663 -6.595 1.00 . A A . 2 GLU HB3 1 1
2 158 1 1 2 GLU HG2 H 26.348 -8.103 -6.715 1.00 . A A . 2 GLU HG2 1 1
2 159 1 1 2 GLU HG3 H 24.785 -8.284 -5.917 1.00 . A A . 2 GLU HG3 1 1
2 160 1 1 2 GLU N N 26.233 -5.090 -3.934 1.00 . A A . 2 GLU N 1 1
2 161 1 1 2 GLU O O 27.773 -8.188 -4.588 1.00 . A A . 2 GLU O 1 1
2 162 1 1 2 GLU OE1 O 23.559 -6.976 -7.967 1.00 . A A . 2 GLU OE1 1 1
2 163 1 1 2 GLU OE2 O 25.234 -8.052 -8.926 1.00 . A A . 2 GLU OE2 1 1
2 164 1 1 3 CGU C C 30.589 -6.770 -3.811 1.00 . A A . 3 CGU C 1 1
2 165 1 1 3 CGU CA C 29.927 -6.562 -5.170 1.00 . A A . 3 CGU CA 1 1
2 166 1 1 3 CGU CB C 30.718 -5.523 -5.971 1.00 . A A . 3 CGU CB 1 1
2 167 1 1 3 CGU CD1 C 31.448 -3.143 -5.828 1.00 . A A . 3 CGU CD1 1 1
2 168 1 1 3 CGU CD2 C 29.028 -3.708 -6.227 1.00 . A A . 3 CGU CD2 1 1
2 169 1 1 3 CGU CG C 30.316 -4.118 -5.521 1.00 . A A . 3 CGU CG 1 1
2 170 1 1 3 CGU H H 28.332 -5.167 -5.106 1.00 . A A . 3 CGU H 1 1
2 171 1 1 3 CGU HA H 29.934 -7.496 -5.711 1.00 . A A . 3 CGU HA 1 1
2 172 1 1 3 CGU HB2 H 31.775 -5.669 -5.801 1.00 . A A . 3 CGU HB2 1 1
2 173 1 1 3 CGU HB3 H 30.502 -5.638 -7.022 1.00 . A A . 3 CGU HB3 1 1
2 174 1 1 3 CGU HG H 30.143 -4.129 -4.455 1.00 . A A . 3 CGU HG 1 1
2 175 1 1 3 CGU N N 28.548 -6.119 -5.008 1.00 . A A . 3 CGU N 1 1
2 176 1 1 3 CGU O O 31.613 -7.444 -3.706 1.00 . A A . 3 CGU O 1 1
2 177 1 1 3 CGU OE11 O 32.522 -3.271 -5.198 1.00 . A A . 3 CGU OE11 1 1
2 178 1 1 3 CGU OE12 O 31.245 -2.262 -6.694 1.00 . A A . 3 CGU OE12 1 1
2 179 1 1 3 CGU OE21 O 28.082 -3.286 -5.523 1.00 . A A . 3 CGU OE21 1 1
2 180 1 1 3 CGU OE22 O 28.984 -3.811 -7.472 1.00 . A A . 3 CGU OE22 1 1
2 181 1 1 4 CGU C C 29.875 -7.485 -0.696 1.00 . A A . 4 CGU C 1 1
2 182 1 1 4 CGU CA C 30.533 -6.319 -1.427 1.00 . A A . 4 CGU CA 1 1
2 183 1 1 4 CGU CB C 30.300 -5.026 -0.644 1.00 . A A . 4 CGU CB 1 1
2 184 1 1 4 CGU CD1 C 30.783 -2.580 -0.638 1.00 . A A . 4 CGU CD1 1 1
2 185 1 1 4 CGU CD2 C 32.666 -4.245 -0.748 1.00 . A A . 4 CGU CD2 1 1
2 186 1 1 4 CGU CG C 31.234 -3.935 -1.172 1.00 . A A . 4 CGU CG 1 1
2 187 1 1 4 CGU H H 29.178 -5.665 -2.918 1.00 . A A . 4 CGU H 1 1
2 188 1 1 4 CGU HA H 31.595 -6.500 -1.491 1.00 . A A . 4 CGU HA 1 1
2 189 1 1 4 CGU HB2 H 29.272 -4.711 -0.765 1.00 . A A . 4 CGU HB2 1 1
2 190 1 1 4 CGU HB3 H 30.504 -5.196 0.403 1.00 . A A . 4 CGU HB3 1 1
2 191 1 1 4 CGU HG H 31.183 -3.922 -2.250 1.00 . A A . 4 CGU HG 1 1
2 192 1 1 4 CGU N N 29.994 -6.191 -2.775 1.00 . A A . 4 CGU N 1 1
2 193 1 1 4 CGU O O 30.449 -8.053 0.233 1.00 . A A . 4 CGU O 1 1
2 194 1 1 4 CGU OE11 O 29.598 -2.231 -0.846 1.00 . A A . 4 CGU OE11 1 1
2 195 1 1 4 CGU OE12 O 31.619 -1.881 -0.022 1.00 . A A . 4 CGU OE12 1 1
2 196 1 1 4 CGU OE21 O 33.515 -4.443 -1.649 1.00 . A A . 4 CGU OE21 1 1
2 197 1 1 4 CGU OE22 O 32.922 -4.284 0.477 1.00 . A A . 4 CGU OE22 1 1
2 198 1 1 5 TYR C C 28.716 -10.240 -0.638 1.00 . A A . 5 TYR C 1 1
2 199 1 1 5 TYR CA C 27.937 -8.935 -0.497 1.00 . A A . 5 TYR CA 1 1
2 200 1 1 5 TYR CB C 26.561 -9.086 -1.148 1.00 . A A . 5 TYR CB 1 1
2 201 1 1 5 TYR CD1 C 25.239 -10.182 0.697 1.00 . A A . 5 TYR CD1 1 1
2 202 1 1 5 TYR CD2 C 25.809 -11.489 -1.264 1.00 . A A . 5 TYR CD2 1 1
2 203 1 1 5 TYR CE1 C 24.581 -11.289 1.244 1.00 . A A . 5 TYR CE1 1 1
2 204 1 1 5 TYR CE2 C 25.152 -12.598 -0.716 1.00 . A A . 5 TYR CE2 1 1
2 205 1 1 5 TYR CG C 25.853 -10.282 -0.557 1.00 . A A . 5 TYR CG 1 1
2 206 1 1 5 TYR CZ C 24.538 -12.498 0.538 1.00 . A A . 5 TYR CZ 1 1
2 207 1 1 5 TYR H H 28.257 -7.348 -1.865 1.00 . A A . 5 TYR H 1 1
2 208 1 1 5 TYR HA H 27.806 -8.719 0.552 1.00 . A A . 5 TYR HA 1 1
2 209 1 1 5 TYR HB2 H 25.978 -8.196 -0.967 1.00 . A A . 5 TYR HB2 1 1
2 210 1 1 5 TYR HB3 H 26.681 -9.229 -2.211 1.00 . A A . 5 TYR HB3 1 1
2 211 1 1 5 TYR HD1 H 25.272 -9.249 1.243 1.00 . A A . 5 TYR HD1 1 1
2 212 1 1 5 TYR HD2 H 26.283 -11.566 -2.231 1.00 . A A . 5 TYR HD2 1 1
2 213 1 1 5 TYR HE1 H 24.107 -11.213 2.213 1.00 . A A . 5 TYR HE1 1 1
2 214 1 1 5 TYR HE2 H 25.120 -13.529 -1.261 1.00 . A A . 5 TYR HE2 1 1
2 215 1 1 5 TYR HH H 22.950 -13.493 0.909 1.00 . A A . 5 TYR HH 1 1
2 216 1 1 5 TYR N N 28.665 -7.837 -1.121 1.00 . A A . 5 TYR N 1 1
2 217 1 1 5 TYR O O 28.836 -11.006 0.319 1.00 . A A . 5 TYR O 1 1
2 218 1 1 5 TYR OH O 23.890 -13.590 1.078 1.00 . A A . 5 TYR OH 1 1
2 219 1 1 6 SER C C 31.239 -11.754 -1.199 1.00 . A A . 6 SER C 1 1
2 220 1 1 6 SER CA C 30.001 -11.702 -2.089 1.00 . A A . 6 SER CA 1 1
2 221 1 1 6 SER CB C 30.421 -11.758 -3.557 1.00 . A A . 6 SER CB 1 1
2 222 1 1 6 SER H H 29.109 -9.840 -2.558 1.00 . A A . 6 SER H 1 1
2 223 1 1 6 SER HA H 29.379 -12.559 -1.873 1.00 . A A . 6 SER HA 1 1
2 224 1 1 6 SER HB2 H 29.572 -12.015 -4.168 1.00 . A A . 6 SER HB2 1 1
2 225 1 1 6 SER HB3 H 30.799 -10.789 -3.858 1.00 . A A . 6 SER HB3 1 1
2 226 1 1 6 SER HG H 32.247 -12.397 -3.350 1.00 . A A . 6 SER HG 1 1
2 227 1 1 6 SER N N 29.238 -10.488 -1.834 1.00 . A A . 6 SER N 1 1
2 228 1 1 6 SER O O 31.564 -12.798 -0.634 1.00 . A A . 6 SER O 1 1
2 229 1 1 6 SER OG O 31.432 -12.744 -3.718 1.00 . A A . 6 SER OG 1 1
2 230 1 1 7 CGU C C 32.768 -10.658 1.220 1.00 . A A . 7 CGU C 1 1
2 231 1 1 7 CGU CA C 33.126 -10.551 -0.258 1.00 . A A . 7 CGU CA 1 1
2 232 1 1 7 CGU CB C 33.855 -9.229 -0.512 1.00 . A A . 7 CGU CB 1 1
2 233 1 1 7 CGU CD1 C 34.670 -7.662 -2.274 1.00 . A A . 7 CGU CD1 1 1
2 234 1 1 7 CGU CD2 C 34.731 -10.150 -2.660 1.00 . A A . 7 CGU CD2 1 1
2 235 1 1 7 CGU CG C 33.971 -8.993 -2.020 1.00 . A A . 7 CGU CG 1 1
2 236 1 1 7 CGU H H 31.617 -9.822 -1.557 1.00 . A A . 7 CGU H 1 1
2 237 1 1 7 CGU HA H 33.781 -11.368 -0.519 1.00 . A A . 7 CGU HA 1 1
2 238 1 1 7 CGU HB2 H 33.302 -8.419 -0.062 1.00 . A A . 7 CGU HB2 1 1
2 239 1 1 7 CGU HB3 H 34.844 -9.276 -0.082 1.00 . A A . 7 CGU HB3 1 1
2 240 1 1 7 CGU HG H 32.977 -8.951 -2.444 1.00 . A A . 7 CGU HG 1 1
2 241 1 1 7 CGU N N 31.925 -10.622 -1.082 1.00 . A A . 7 CGU N 1 1
2 242 1 1 7 CGU O O 33.556 -11.152 2.025 1.00 . A A . 7 CGU O 1 1
2 243 1 1 7 CGU OE11 O 34.474 -6.731 -1.461 1.00 . A A . 7 CGU OE11 1 1
2 244 1 1 7 CGU OE12 O 35.405 -7.569 -3.284 1.00 . A A . 7 CGU OE12 1 1
2 245 1 1 7 CGU OE21 O 34.266 -10.647 -3.711 1.00 . A A . 7 CGU OE21 1 1
2 246 1 1 7 CGU OE22 O 35.781 -10.543 -2.104 1.00 . A A . 7 CGU OE22 1 1
2 247 1 1 8 ALA C C 31.048 -11.683 3.446 1.00 . A A . 8 ALA C 1 1
2 248 1 1 8 ALA CA C 31.122 -10.240 2.957 1.00 . A A . 8 ALA CA 1 1
2 249 1 1 8 ALA CB C 29.743 -9.589 3.081 1.00 . A A . 8 ALA CB 1 1
2 250 1 1 8 ALA H H 30.987 -9.807 0.885 1.00 . A A . 8 ALA H 1 1
2 251 1 1 8 ALA HA H 31.821 -9.696 3.573 1.00 . A A . 8 ALA HA 1 1
2 252 1 1 8 ALA HB1 H 29.534 -9.383 4.119 1.00 . A A . 8 ALA HB1 1 1
2 253 1 1 8 ALA HB2 H 28.991 -10.258 2.686 1.00 . A A . 8 ALA HB2 1 1
2 254 1 1 8 ALA HB3 H 29.730 -8.664 2.522 1.00 . A A . 8 ALA HB3 1 1
2 255 1 1 8 ALA N N 31.573 -10.192 1.572 1.00 . A A . 8 ALA N 1 1
2 256 1 1 8 ALA O O 31.434 -11.985 4.576 1.00 . A A . 8 ALA O 1 1
2 257 1 1 9 ILE C C 31.706 -14.735 2.571 1.00 . A A . 9 ILE C 1 1
2 258 1 1 9 ILE CA C 30.435 -13.979 2.945 1.00 . A A . 9 ILE CA 1 1
2 259 1 1 9 ILE CB C 29.237 -14.600 2.223 1.00 . A A . 9 ILE CB 1 1
2 260 1 1 9 ILE CD1 C 28.254 -15.112 -0.015 1.00 . A A . 9 ILE CD1 1 1
2 261 1 1 9 ILE CG1 C 29.385 -14.386 0.716 1.00 . A A . 9 ILE CG1 1 1
2 262 1 1 9 ILE CG2 C 27.949 -13.934 2.708 1.00 . A A . 9 ILE CG2 1 1
2 263 1 1 9 ILE H H 30.262 -12.271 1.702 1.00 . A A . 9 ILE H 1 1
2 264 1 1 9 ILE HA H 30.279 -14.058 4.009 1.00 . A A . 9 ILE HA 1 1
2 265 1 1 9 ILE HB H 29.200 -15.657 2.439 1.00 . A A . 9 ILE HB 1 1
2 266 1 1 9 ILE HD11 H 28.289 -16.165 0.220 1.00 . A A . 9 ILE HD11 1 1
2 267 1 1 9 ILE HD12 H 28.367 -14.978 -1.081 1.00 . A A . 9 ILE HD12 1 1
2 268 1 1 9 ILE HD13 H 27.303 -14.704 0.300 1.00 . A A . 9 ILE HD13 1 1
2 269 1 1 9 ILE HG12 H 29.339 -13.329 0.496 1.00 . A A . 9 ILE HG12 1 1
2 270 1 1 9 ILE HG13 H 30.335 -14.781 0.387 1.00 . A A . 9 ILE HG13 1 1
2 271 1 1 9 ILE HG21 H 27.891 -14.002 3.784 1.00 . A A . 9 ILE HG21 1 1
2 272 1 1 9 ILE HG22 H 27.098 -14.433 2.270 1.00 . A A . 9 ILE HG22 1 1
2 273 1 1 9 ILE HG23 H 27.947 -12.894 2.413 1.00 . A A . 9 ILE HG23 1 1
2 274 1 1 9 ILE N N 30.554 -12.570 2.588 1.00 . A A . 9 ILE N 1 1
2 275 1 1 9 ILE O O 31.808 -15.939 2.803 1.00 . A A . 9 ILE O 1 1
2 276 1 1 10 NH2 HN1 H 32.607 -13.134 1.820 1.00 . A A . 10 NH2 HN1 1 1
2 277 1 1 10 NH2 HN2 H 33.509 -14.570 1.758 1.00 . A A . 10 NH2 HN2 1 1
2 278 1 1 10 NH2 N N 32.690 -14.094 2.003 1.00 . A A . 10 NH2 N 1 1
3 279 1 1 1 GLY C C 26.939 -4.319 -2.875 1.00 . A A . 1 GLY C 1 1
3 280 1 1 1 GLY CA C 27.318 -2.968 -2.278 1.00 . A A . 1 GLY CA 1 1
3 281 1 1 1 GLY H1 H 26.061 -1.572 -1.380 1.00 . A A . 1 GLY H1 1 1
3 282 1 1 1 GLY H2 H 25.270 -2.630 -2.448 1.00 . A A . 1 GLY H2 1 1
3 283 1 1 1 GLY H3 H 26.235 -1.370 -3.054 1.00 . A A . 1 GLY H3 1 1
3 284 1 1 1 GLY HA2 H 28.112 -2.525 -2.862 1.00 . A A . 1 GLY HA2 1 1
3 285 1 1 1 GLY HA3 H 27.654 -3.109 -1.261 1.00 . A A . 1 GLY HA3 1 1
3 286 1 1 1 GLY N N 26.131 -2.067 -2.290 1.00 . A A . 1 GLY N 1 1
3 287 1 1 1 GLY O O 26.952 -5.338 -2.183 1.00 . A A . 1 GLY O 1 1
3 288 1 1 2 GLU C C 27.421 -6.489 -4.963 1.00 . A A . 2 GLU C 1 1
3 289 1 1 2 GLU CA C 26.223 -5.554 -4.839 1.00 . A A . 2 GLU CA 1 1
3 290 1 1 2 GLU CB C 25.675 -5.235 -6.232 1.00 . A A . 2 GLU CB 1 1
3 291 1 1 2 GLU CD C 23.826 -4.102 -7.479 1.00 . A A . 2 GLU CD 1 1
3 292 1 1 2 GLU CG C 24.341 -4.497 -6.100 1.00 . A A . 2 GLU CG 1 1
3 293 1 1 2 GLU H H 26.612 -3.476 -4.659 1.00 . A A . 2 GLU H 1 1
3 294 1 1 2 GLU HA H 25.451 -6.044 -4.265 1.00 . A A . 2 GLU HA 1 1
3 295 1 1 2 GLU HB2 H 26.381 -4.612 -6.762 1.00 . A A . 2 GLU HB2 1 1
3 296 1 1 2 GLU HB3 H 25.525 -6.155 -6.777 1.00 . A A . 2 GLU HB3 1 1
3 297 1 1 2 GLU HG2 H 23.620 -5.146 -5.621 1.00 . A A . 2 GLU HG2 1 1
3 298 1 1 2 GLU HG3 H 24.479 -3.611 -5.500 1.00 . A A . 2 GLU HG3 1 1
3 299 1 1 2 GLU N N 26.605 -4.320 -4.160 1.00 . A A . 2 GLU N 1 1
3 300 1 1 2 GLU O O 27.282 -7.706 -4.866 1.00 . A A . 2 GLU O 1 1
3 301 1 1 2 GLU OE1 O 24.474 -4.477 -8.481 1.00 . A A . 2 GLU OE1 1 1
3 302 1 1 2 GLU OE2 O 22.777 -3.419 -7.540 1.00 . A A . 2 GLU OE2 1 1
3 303 1 1 3 CGU C C 30.514 -6.849 -3.972 1.00 . A A . 3 CGU C 1 1
3 304 1 1 3 CGU CA C 29.813 -6.702 -5.319 1.00 . A A . 3 CGU CA 1 1
3 305 1 1 3 CGU CB C 30.763 -6.035 -6.318 1.00 . A A . 3 CGU CB 1 1
3 306 1 1 3 CGU CD1 C 31.960 -3.886 -6.726 1.00 . A A . 3 CGU CD1 1 1
3 307 1 1 3 CGU CD2 C 29.447 -3.978 -6.830 1.00 . A A . 3 CGU CD2 1 1
3 308 1 1 3 CGU CG C 30.700 -4.517 -6.145 1.00 . A A . 3 CGU CG 1 1
3 309 1 1 3 CGU H H 28.649 -4.934 -5.250 1.00 . A A . 3 CGU H 1 1
3 310 1 1 3 CGU HA H 29.554 -7.682 -5.688 1.00 . A A . 3 CGU HA 1 1
3 311 1 1 3 CGU HB2 H 31.771 -6.378 -6.138 1.00 . A A . 3 CGU HB2 1 1
3 312 1 1 3 CGU HB3 H 30.465 -6.293 -7.322 1.00 . A A . 3 CGU HB3 1 1
3 313 1 1 3 CGU HG H 30.647 -4.286 -5.090 1.00 . A A . 3 CGU HG 1 1
3 314 1 1 3 CGU N N 28.598 -5.909 -5.182 1.00 . A A . 3 CGU N 1 1
3 315 1 1 3 CGU O O 31.512 -7.558 -3.854 1.00 . A A . 3 CGU O 1 1
3 316 1 1 3 CGU OE11 O 32.926 -3.681 -5.953 1.00 . A A . 3 CGU OE11 1 1
3 317 1 1 3 CGU OE12 O 31.970 -3.606 -7.944 1.00 . A A . 3 CGU OE12 1 1
3 318 1 1 3 CGU OE21 O 29.273 -2.739 -6.845 1.00 . A A . 3 CGU OE21 1 1
3 319 1 1 3 CGU OE22 O 28.659 -4.804 -7.343 1.00 . A A . 3 CGU OE22 1 1
3 320 1 1 4 CGU C C 29.925 -7.364 -0.813 1.00 . A A . 4 CGU C 1 1
3 321 1 1 4 CGU CA C 30.562 -6.239 -1.622 1.00 . A A . 4 CGU CA 1 1
3 322 1 1 4 CGU CB C 30.357 -4.907 -0.897 1.00 . A A . 4 CGU CB 1 1
3 323 1 1 4 CGU CD1 C 30.553 -2.434 -1.155 1.00 . A A . 4 CGU CD1 1 1
3 324 1 1 4 CGU CD2 C 32.529 -3.922 -1.629 1.00 . A A . 4 CGU CD2 1 1
3 325 1 1 4 CGU CG C 31.011 -3.781 -1.703 1.00 . A A . 4 CGU CG 1 1
3 326 1 1 4 CGU H H 29.185 -5.625 -3.110 1.00 . A A . 4 CGU H 1 1
3 327 1 1 4 CGU HA H 31.622 -6.427 -1.709 1.00 . A A . 4 CGU HA 1 1
3 328 1 1 4 CGU HB2 H 29.298 -4.711 -0.799 1.00 . A A . 4 CGU HB2 1 1
3 329 1 1 4 CGU HB3 H 30.808 -4.956 0.082 1.00 . A A . 4 CGU HB3 1 1
3 330 1 1 4 CGU HG H 30.701 -3.864 -2.734 1.00 . A A . 4 CGU HG 1 1
3 331 1 1 4 CGU N N 29.982 -6.176 -2.957 1.00 . A A . 4 CGU N 1 1
3 332 1 1 4 CGU O O 30.532 -7.892 0.119 1.00 . A A . 4 CGU O 1 1
3 333 1 1 4 CGU OE11 O 30.558 -1.453 -1.932 1.00 . A A . 4 CGU OE11 1 1
3 334 1 1 4 CGU OE12 O 30.196 -2.377 0.043 1.00 . A A . 4 CGU OE12 1 1
3 335 1 1 4 CGU OE21 O 33.145 -4.191 -2.684 1.00 . A A . 4 CGU OE21 1 1
3 336 1 1 4 CGU OE22 O 33.079 -3.761 -0.515 1.00 . A A . 4 CGU OE22 1 1
3 337 1 1 5 TYR C C 28.747 -10.107 -0.595 1.00 . A A . 5 TYR C 1 1
3 338 1 1 5 TYR CA C 27.989 -8.789 -0.475 1.00 . A A . 5 TYR CA 1 1
3 339 1 1 5 TYR CB C 26.585 -8.952 -1.059 1.00 . A A . 5 TYR CB 1 1
3 340 1 1 5 TYR CD1 C 25.302 -9.945 0.869 1.00 . A A . 5 TYR CD1 1 1
3 341 1 1 5 TYR CD2 C 25.838 -11.359 -1.026 1.00 . A A . 5 TYR CD2 1 1
3 342 1 1 5 TYR CE1 C 24.660 -11.023 1.491 1.00 . A A . 5 TYR CE1 1 1
3 343 1 1 5 TYR CE2 C 25.198 -12.437 -0.404 1.00 . A A . 5 TYR CE2 1 1
3 344 1 1 5 TYR CG C 25.892 -10.114 -0.389 1.00 . A A . 5 TYR CG 1 1
3 345 1 1 5 TYR CZ C 24.607 -12.269 0.855 1.00 . A A . 5 TYR CZ 1 1
3 346 1 1 5 TYR H H 28.266 -7.270 -1.925 1.00 . A A . 5 TYR H 1 1
3 347 1 1 5 TYR HA H 27.905 -8.528 0.568 1.00 . A A . 5 TYR HA 1 1
3 348 1 1 5 TYR HB2 H 26.019 -8.048 -0.891 1.00 . A A . 5 TYR HB2 1 1
3 349 1 1 5 TYR HB3 H 26.655 -9.140 -2.120 1.00 . A A . 5 TYR HB3 1 1
3 350 1 1 5 TYR HD1 H 25.343 -8.985 1.360 1.00 . A A . 5 TYR HD1 1 1
3 351 1 1 5 TYR HD2 H 26.294 -11.489 -1.997 1.00 . A A . 5 TYR HD2 1 1
3 352 1 1 5 TYR HE1 H 24.205 -10.893 2.461 1.00 . A A . 5 TYR HE1 1 1
3 353 1 1 5 TYR HE2 H 25.155 -13.398 -0.895 1.00 . A A . 5 TYR HE2 1 1
3 354 1 1 5 TYR HH H 23.151 -13.008 1.844 1.00 . A A . 5 TYR HH 1 1
3 355 1 1 5 TYR N N 28.699 -7.726 -1.176 1.00 . A A . 5 TYR N 1 1
3 356 1 1 5 TYR O O 28.886 -10.846 0.382 1.00 . A A . 5 TYR O 1 1
3 357 1 1 5 TYR OH O 23.972 -13.330 1.467 1.00 . A A . 5 TYR OH 1 1
3 358 1 1 6 SER C C 31.227 -11.679 -1.159 1.00 . A A . 6 SER C 1 1
3 359 1 1 6 SER CA C 29.977 -11.632 -2.031 1.00 . A A . 6 SER CA 1 1
3 360 1 1 6 SER CB C 30.374 -11.730 -3.504 1.00 . A A . 6 SER CB 1 1
3 361 1 1 6 SER H H 29.094 -9.773 -2.536 1.00 . A A . 6 SER H 1 1
3 362 1 1 6 SER HA H 29.346 -12.473 -1.785 1.00 . A A . 6 SER HA 1 1
3 363 1 1 6 SER HB2 H 30.872 -12.667 -3.684 1.00 . A A . 6 SER HB2 1 1
3 364 1 1 6 SER HB3 H 29.486 -11.671 -4.119 1.00 . A A . 6 SER HB3 1 1
3 365 1 1 6 SER HG H 30.763 -9.839 -3.762 1.00 . A A . 6 SER HG 1 1
3 366 1 1 6 SER N N 29.236 -10.398 -1.796 1.00 . A A . 6 SER N 1 1
3 367 1 1 6 SER O O 31.626 -12.744 -0.687 1.00 . A A . 6 SER O 1 1
3 368 1 1 6 SER OG O 31.257 -10.661 -3.823 1.00 . A A . 6 SER OG 1 1
3 369 1 1 7 CGU C C 32.708 -10.642 1.341 1.00 . A A . 7 CGU C 1 1
3 370 1 1 7 CGU CA C 33.047 -10.441 -0.133 1.00 . A A . 7 CGU CA 1 1
3 371 1 1 7 CGU CB C 33.720 -9.081 -0.323 1.00 . A A . 7 CGU CB 1 1
3 372 1 1 7 CGU CD1 C 34.462 -7.395 -2.005 1.00 . A A . 7 CGU CD1 1 1
3 373 1 1 7 CGU CD2 C 34.493 -9.849 -2.567 1.00 . A A . 7 CGU CD2 1 1
3 374 1 1 7 CGU CG C 33.767 -8.738 -1.814 1.00 . A A . 7 CGU CG 1 1
3 375 1 1 7 CGU H H 31.479 -9.704 -1.353 1.00 . A A . 7 CGU H 1 1
3 376 1 1 7 CGU HA H 33.732 -11.215 -0.444 1.00 . A A . 7 CGU HA 1 1
3 377 1 1 7 CGU HB2 H 33.157 -8.323 0.203 1.00 . A A . 7 CGU HB2 1 1
3 378 1 1 7 CGU HB3 H 34.725 -9.117 0.067 1.00 . A A . 7 CGU HB3 1 1
3 379 1 1 7 CGU HG H 32.757 -8.664 -2.188 1.00 . A A . 7 CGU HG 1 1
3 380 1 1 7 CGU N N 31.843 -10.519 -0.951 1.00 . A A . 7 CGU N 1 1
3 381 1 1 7 CGU O O 33.541 -11.100 2.122 1.00 . A A . 7 CGU O 1 1
3 382 1 1 7 CGU OE11 O 34.048 -6.643 -2.916 1.00 . A A . 7 CGU OE11 1 1
3 383 1 1 7 CGU OE12 O 35.413 -7.111 -1.241 1.00 . A A . 7 CGU OE12 1 1
3 384 1 1 7 CGU OE21 O 33.803 -10.657 -3.227 1.00 . A A . 7 CGU OE21 1 1
3 385 1 1 7 CGU OE22 O 35.742 -9.896 -2.486 1.00 . A A . 7 CGU OE22 1 1
3 386 1 1 8 ALA C C 31.031 -11.907 3.505 1.00 . A A . 8 ALA C 1 1
3 387 1 1 8 ALA CA C 31.042 -10.438 3.097 1.00 . A A . 8 ALA CA 1 1
3 388 1 1 8 ALA CB C 29.641 -9.849 3.265 1.00 . A A . 8 ALA CB 1 1
3 389 1 1 8 ALA H H 30.857 -9.935 1.045 1.00 . A A . 8 ALA H 1 1
3 390 1 1 8 ALA HA H 31.723 -9.901 3.737 1.00 . A A . 8 ALA HA 1 1
3 391 1 1 8 ALA HB1 H 29.384 -9.823 4.313 1.00 . A A . 8 ALA HB1 1 1
3 392 1 1 8 ALA HB2 H 28.926 -10.463 2.735 1.00 . A A . 8 ALA HB2 1 1
3 393 1 1 8 ALA HB3 H 29.621 -8.846 2.865 1.00 . A A . 8 ALA HB3 1 1
3 394 1 1 8 ALA N N 31.479 -10.295 1.714 1.00 . A A . 8 ALA N 1 1
3 395 1 1 8 ALA O O 31.420 -12.254 4.620 1.00 . A A . 8 ALA O 1 1
3 396 1 1 9 ILE C C 31.885 -14.845 2.618 1.00 . A A . 9 ILE C 1 1
3 397 1 1 9 ILE CA C 30.527 -14.198 2.872 1.00 . A A . 9 ILE CA 1 1
3 398 1 1 9 ILE CB C 29.470 -14.858 1.987 1.00 . A A . 9 ILE CB 1 1
3 399 1 1 9 ILE CD1 C 28.799 -15.323 -0.374 1.00 . A A . 9 ILE CD1 1 1
3 400 1 1 9 ILE CG1 C 29.765 -14.543 0.519 1.00 . A A . 9 ILE CG1 1 1
3 401 1 1 9 ILE CG2 C 28.087 -14.318 2.356 1.00 . A A . 9 ILE CG2 1 1
3 402 1 1 9 ILE H H 30.286 -12.432 1.724 1.00 . A A . 9 ILE H 1 1
3 403 1 1 9 ILE HA H 30.258 -14.343 3.906 1.00 . A A . 9 ILE HA 1 1
3 404 1 1 9 ILE HB H 29.490 -15.927 2.140 1.00 . A A . 9 ILE HB 1 1
3 405 1 1 9 ILE HD11 H 27.792 -14.964 -0.216 1.00 . A A . 9 ILE HD11 1 1
3 406 1 1 9 ILE HD12 H 28.847 -16.374 -0.129 1.00 . A A . 9 ILE HD12 1 1
3 407 1 1 9 ILE HD13 H 29.072 -15.180 -1.410 1.00 . A A . 9 ILE HD13 1 1
3 408 1 1 9 ILE HG12 H 29.640 -13.483 0.346 1.00 . A A . 9 ILE HG12 1 1
3 409 1 1 9 ILE HG13 H 30.779 -14.829 0.285 1.00 . A A . 9 ILE HG13 1 1
3 410 1 1 9 ILE HG21 H 27.329 -14.868 1.817 1.00 . A A . 9 ILE HG21 1 1
3 411 1 1 9 ILE HG22 H 28.027 -13.273 2.094 1.00 . A A . 9 ILE HG22 1 1
3 412 1 1 9 ILE HG23 H 27.928 -14.433 3.418 1.00 . A A . 9 ILE HG23 1 1
3 413 1 1 9 ILE N N 30.584 -12.766 2.595 1.00 . A A . 9 ILE N 1 1
3 414 1 1 9 ILE O O 32.083 -16.021 2.924 1.00 . A A . 9 ILE O 1 1
3 415 1 1 10 NH2 HN1 H 32.680 -13.206 1.828 1.00 . A A . 10 NH2 HN1 1 1
3 416 1 1 10 NH2 HN2 H 33.714 -14.550 1.903 1.00 . A A . 10 NH2 HN2 1 1
3 417 1 1 10 NH2 N N 32.839 -14.142 2.071 1.00 . A A . 10 NH2 N 1 1
4 418 1 1 1 GLY C C 27.163 -3.764 -2.489 1.00 . A A . 1 GLY C 1 1
4 419 1 1 1 GLY CA C 27.519 -2.394 -1.924 1.00 . A A . 1 GLY CA 1 1
4 420 1 1 1 GLY H1 H 29.349 -1.841 -2.752 1.00 . A A . 1 GLY H1 1 1
4 421 1 1 1 GLY H2 H 28.166 -0.623 -2.807 1.00 . A A . 1 GLY H2 1 1
4 422 1 1 1 GLY H3 H 28.083 -1.940 -3.876 1.00 . A A . 1 GLY H3 1 1
4 423 1 1 1 GLY HA2 H 28.083 -2.517 -1.009 1.00 . A A . 1 GLY HA2 1 1
4 424 1 1 1 GLY HA3 H 26.613 -1.845 -1.718 1.00 . A A . 1 GLY HA3 1 1
4 425 1 1 1 GLY N N 28.341 -1.643 -2.914 1.00 . A A . 1 GLY N 1 1
4 426 1 1 1 GLY O O 27.363 -4.786 -1.833 1.00 . A A . 1 GLY O 1 1
4 427 1 1 2 GLU C C 27.490 -5.881 -4.638 1.00 . A A . 2 GLU C 1 1
4 428 1 1 2 GLU CA C 26.257 -5.031 -4.352 1.00 . A A . 2 GLU CA 1 1
4 429 1 1 2 GLU CB C 25.519 -4.744 -5.661 1.00 . A A . 2 GLU CB 1 1
4 430 1 1 2 GLU CD C 23.461 -3.719 -6.648 1.00 . A A . 2 GLU CD 1 1
4 431 1 1 2 GLU CG C 24.161 -4.108 -5.353 1.00 . A A . 2 GLU CG 1 1
4 432 1 1 2 GLU H H 26.500 -2.931 -4.183 1.00 . A A . 2 GLU H 1 1
4 433 1 1 2 GLU HA H 25.599 -5.577 -3.694 1.00 . A A . 2 GLU HA 1 1
4 434 1 1 2 GLU HB2 H 26.105 -4.065 -6.264 1.00 . A A . 2 GLU HB2 1 1
4 435 1 1 2 GLU HB3 H 25.368 -5.667 -6.199 1.00 . A A . 2 GLU HB3 1 1
4 436 1 1 2 GLU HG2 H 23.549 -4.819 -4.813 1.00 . A A . 2 GLU HG2 1 1
4 437 1 1 2 GLU HG3 H 24.306 -3.228 -4.744 1.00 . A A . 2 GLU HG3 1 1
4 438 1 1 2 GLU N N 26.637 -3.778 -3.709 1.00 . A A . 2 GLU N 1 1
4 439 1 1 2 GLU O O 27.444 -7.108 -4.554 1.00 . A A . 2 GLU O 1 1
4 440 1 1 2 GLU OE1 O 24.049 -3.958 -7.728 1.00 . A A . 2 GLU OE1 1 1
4 441 1 1 2 GLU OE2 O 22.334 -3.180 -6.572 1.00 . A A . 2 GLU OE2 1 1
4 442 1 1 3 CGU C C 30.640 -6.156 -4.005 1.00 . A A . 3 CGU C 1 1
4 443 1 1 3 CGU CA C 29.832 -5.926 -5.279 1.00 . A A . 3 CGU CA 1 1
4 444 1 1 3 CGU CB C 30.667 -5.119 -6.276 1.00 . A A . 3 CGU CB 1 1
4 445 1 1 3 CGU CD1 C 31.965 -2.993 -6.406 1.00 . A A . 3 CGU CD1 1 1
4 446 1 1 3 CGU CD2 C 29.452 -2.940 -6.284 1.00 . A A . 3 CGU CD2 1 1
4 447 1 1 3 CGU CG C 30.720 -3.656 -5.829 1.00 . A A . 3 CGU CG 1 1
4 448 1 1 3 CGU H H 28.571 -4.242 -5.032 1.00 . A A . 3 CGU H 1 1
4 449 1 1 3 CGU HA H 29.595 -6.882 -5.720 1.00 . A A . 3 CGU HA 1 1
4 450 1 1 3 CGU HB2 H 31.669 -5.520 -6.314 1.00 . A A . 3 CGU HB2 1 1
4 451 1 1 3 CGU HB3 H 30.217 -5.177 -7.254 1.00 . A A . 3 CGU HB3 1 1
4 452 1 1 3 CGU HG H 30.773 -3.621 -4.750 1.00 . A A . 3 CGU HG 1 1
4 453 1 1 3 CGU N N 28.592 -5.220 -4.981 1.00 . A A . 3 CGU N 1 1
4 454 1 1 3 CGU O O 31.869 -6.168 -4.032 1.00 . A A . 3 CGU O 1 1
4 455 1 1 3 CGU OE11 O 32.971 -2.888 -5.670 1.00 . A A . 3 CGU OE11 1 1
4 456 1 1 3 CGU OE12 O 31.918 -2.584 -7.589 1.00 . A A . 3 CGU OE12 1 1
4 457 1 1 3 CGU OE21 O 28.680 -2.497 -5.404 1.00 . A A . 3 CGU OE21 1 1
4 458 1 1 3 CGU OE22 O 29.247 -2.834 -7.514 1.00 . A A . 3 CGU OE22 1 1
4 459 1 1 4 CGU C C 29.897 -7.678 -0.838 1.00 . A A . 4 CGU C 1 1
4 460 1 1 4 CGU CA C 30.599 -6.567 -1.613 1.00 . A A . 4 CGU CA 1 1
4 461 1 1 4 CGU CB C 30.593 -5.282 -0.783 1.00 . A A . 4 CGU CB 1 1
4 462 1 1 4 CGU CD1 C 31.338 -2.902 -0.759 1.00 . A A . 4 CGU CD1 1 1
4 463 1 1 4 CGU CD2 C 32.988 -4.745 -1.228 1.00 . A A . 4 CGU CD2 1 1
4 464 1 1 4 CGU CG C 31.550 -4.265 -1.408 1.00 . A A . 4 CGU CG 1 1
4 465 1 1 4 CGU H H 28.959 -6.318 -2.930 1.00 . A A . 4 CGU H 1 1
4 466 1 1 4 CGU HA H 31.622 -6.859 -1.794 1.00 . A A . 4 CGU HA 1 1
4 467 1 1 4 CGU HB2 H 29.593 -4.872 -0.764 1.00 . A A . 4 CGU HB2 1 1
4 468 1 1 4 CGU HB3 H 30.911 -5.502 0.225 1.00 . A A . 4 CGU HB3 1 1
4 469 1 1 4 CGU HG H 31.337 -4.188 -2.463 1.00 . A A . 4 CGU HG 1 1
4 470 1 1 4 CGU N N 29.938 -6.338 -2.891 1.00 . A A . 4 CGU N 1 1
4 471 1 1 4 CGU O O 30.432 -8.199 0.141 1.00 . A A . 4 CGU O 1 1
4 472 1 1 4 CGU OE11 O 31.777 -1.893 -1.355 1.00 . A A . 4 CGU OE11 1 1
4 473 1 1 4 CGU OE12 O 30.733 -2.860 0.336 1.00 . A A . 4 CGU OE12 1 1
4 474 1 1 4 CGU OE21 O 33.869 -4.245 -1.961 1.00 . A A . 4 CGU OE21 1 1
4 475 1 1 4 CGU OE22 O 33.210 -5.619 -0.357 1.00 . A A . 4 CGU OE22 1 1
4 476 1 1 5 TYR C C 28.695 -10.407 -0.653 1.00 . A A . 5 TYR C 1 1
4 477 1 1 5 TYR CA C 27.932 -9.087 -0.623 1.00 . A A . 5 TYR CA 1 1
4 478 1 1 5 TYR CB C 26.579 -9.262 -1.316 1.00 . A A . 5 TYR CB 1 1
4 479 1 1 5 TYR CD1 C 25.141 -10.215 0.521 1.00 . A A . 5 TYR CD1 1 1
4 480 1 1 5 TYR CD2 C 25.829 -11.669 -1.294 1.00 . A A . 5 TYR CD2 1 1
4 481 1 1 5 TYR CE1 C 24.447 -11.280 1.108 1.00 . A A . 5 TYR CE1 1 1
4 482 1 1 5 TYR CE2 C 25.136 -12.733 -0.706 1.00 . A A . 5 TYR CE2 1 1
4 483 1 1 5 TYR CG C 25.832 -10.411 -0.682 1.00 . A A . 5 TYR CG 1 1
4 484 1 1 5 TYR CZ C 24.444 -12.539 0.495 1.00 . A A . 5 TYR CZ 1 1
4 485 1 1 5 TYR H H 28.322 -7.588 -2.068 1.00 . A A . 5 TYR H 1 1
4 486 1 1 5 TYR HA H 27.762 -8.804 0.404 1.00 . A A . 5 TYR HA 1 1
4 487 1 1 5 TYR HB2 H 26.002 -8.355 -1.212 1.00 . A A . 5 TYR HB2 1 1
4 488 1 1 5 TYR HB3 H 26.736 -9.471 -2.363 1.00 . A A . 5 TYR HB3 1 1
4 489 1 1 5 TYR HD1 H 25.143 -9.245 0.994 1.00 . A A . 5 TYR HD1 1 1
4 490 1 1 5 TYR HD2 H 26.363 -11.817 -2.222 1.00 . A A . 5 TYR HD2 1 1
4 491 1 1 5 TYR HE1 H 23.914 -11.131 2.036 1.00 . A A . 5 TYR HE1 1 1
4 492 1 1 5 TYR HE2 H 25.134 -13.704 -1.180 1.00 . A A . 5 TYR HE2 1 1
4 493 1 1 5 TYR HH H 22.910 -13.664 0.642 1.00 . A A . 5 TYR HH 1 1
4 494 1 1 5 TYR N N 28.697 -8.037 -1.283 1.00 . A A . 5 TYR N 1 1
4 495 1 1 5 TYR O O 28.799 -11.098 0.362 1.00 . A A . 5 TYR O 1 1
4 496 1 1 5 TYR OH O 23.762 -13.589 1.076 1.00 . A A . 5 TYR OH 1 1
4 497 1 1 6 SER C C 31.210 -11.983 -1.072 1.00 . A A . 6 SER C 1 1
4 498 1 1 6 SER CA C 29.979 -11.991 -1.972 1.00 . A A . 6 SER CA 1 1
4 499 1 1 6 SER CB C 30.409 -12.168 -3.428 1.00 . A A . 6 SER CB 1 1
4 500 1 1 6 SER H H 29.109 -10.162 -2.595 1.00 . A A . 6 SER H 1 1
4 501 1 1 6 SER HA H 29.346 -12.822 -1.694 1.00 . A A . 6 SER HA 1 1
4 502 1 1 6 SER HB2 H 29.563 -12.472 -4.022 1.00 . A A . 6 SER HB2 1 1
4 503 1 1 6 SER HB3 H 30.792 -11.228 -3.804 1.00 . A A . 6 SER HB3 1 1
4 504 1 1 6 SER HG H 32.176 -12.792 -3.955 1.00 . A A . 6 SER HG 1 1
4 505 1 1 6 SER N N 29.227 -10.752 -1.822 1.00 . A A . 6 SER N 1 1
4 506 1 1 6 SER O O 31.507 -12.972 -0.401 1.00 . A A . 6 SER O 1 1
4 507 1 1 6 SER OG O 31.417 -13.167 -3.502 1.00 . A A . 6 SER OG 1 1
4 508 1 1 7 CGU C C 32.756 -10.698 1.239 1.00 . A A . 7 CGU C 1 1
4 509 1 1 7 CGU CA C 33.122 -10.738 -0.243 1.00 . A A . 7 CGU CA 1 1
4 510 1 1 7 CGU CB C 33.881 -9.462 -0.615 1.00 . A A . 7 CGU CB 1 1
4 511 1 1 7 CGU CD1 C 34.765 -8.101 -2.509 1.00 . A A . 7 CGU CD1 1 1
4 512 1 1 7 CGU CD2 C 34.764 -10.615 -2.644 1.00 . A A . 7 CGU CD2 1 1
4 513 1 1 7 CGU CG C 34.025 -9.380 -2.137 1.00 . A A . 7 CGU CG 1 1
4 514 1 1 7 CGU H H 31.638 -10.107 -1.618 1.00 . A A . 7 CGU H 1 1
4 515 1 1 7 CGU HA H 33.762 -11.588 -0.422 1.00 . A A . 7 CGU HA 1 1
4 516 1 1 7 CGU HB2 H 33.335 -8.600 -0.258 1.00 . A A . 7 CGU HB2 1 1
4 517 1 1 7 CGU HB3 H 34.860 -9.481 -0.164 1.00 . A A . 7 CGU HB3 1 1
4 518 1 1 7 CGU HG H 33.040 -9.356 -2.581 1.00 . A A . 7 CGU HG 1 1
4 519 1 1 7 CGU N N 31.923 -10.862 -1.063 1.00 . A A . 7 CGU N 1 1
4 520 1 1 7 CGU O O 33.566 -11.046 2.096 1.00 . A A . 7 CGU O 1 1
4 521 1 1 7 CGU OE11 O 34.962 -7.868 -3.724 1.00 . A A . 7 CGU OE11 1 1
4 522 1 1 7 CGU OE12 O 35.137 -7.345 -1.583 1.00 . A A . 7 CGU OE12 1 1
4 523 1 1 7 CGU OE21 O 34.353 -11.155 -3.696 1.00 . A A . 7 CGU OE21 1 1
4 524 1 1 7 CGU OE22 O 35.744 -11.025 -1.982 1.00 . A A . 7 CGU OE22 1 1
4 525 1 1 8 ALA C C 31.025 -11.579 3.542 1.00 . A A . 8 ALA C 1 1
4 526 1 1 8 ALA CA C 31.067 -10.192 2.909 1.00 . A A . 8 ALA CA 1 1
4 527 1 1 8 ALA CB C 29.672 -9.565 2.957 1.00 . A A . 8 ALA CB 1 1
4 528 1 1 8 ALA H H 30.928 -10.008 0.801 1.00 . A A . 8 ALA H 1 1
4 529 1 1 8 ALA HA H 31.747 -9.572 3.471 1.00 . A A . 8 ALA HA 1 1
4 530 1 1 8 ALA HB1 H 29.410 -9.350 3.981 1.00 . A A . 8 ALA HB1 1 1
4 531 1 1 8 ALA HB2 H 28.953 -10.254 2.536 1.00 . A A . 8 ALA HB2 1 1
4 532 1 1 8 ALA HB3 H 29.669 -8.649 2.385 1.00 . A A . 8 ALA HB3 1 1
4 533 1 1 8 ALA N N 31.530 -10.273 1.529 1.00 . A A . 8 ALA N 1 1
4 534 1 1 8 ALA O O 31.348 -11.745 4.718 1.00 . A A . 8 ALA O 1 1
4 535 1 1 9 ILE C C 31.718 -14.767 2.733 1.00 . A A . 9 ILE C 1 1
4 536 1 1 9 ILE CA C 30.544 -13.942 3.248 1.00 . A A . 9 ILE CA 1 1
4 537 1 1 9 ILE CB C 29.230 -14.582 2.798 1.00 . A A . 9 ILE CB 1 1
4 538 1 1 9 ILE CD1 C 27.872 -15.245 0.809 1.00 . A A . 9 ILE CD1 1 1
4 539 1 1 9 ILE CG1 C 29.100 -14.462 1.277 1.00 . A A . 9 ILE CG1 1 1
4 540 1 1 9 ILE CG2 C 28.057 -13.863 3.467 1.00 . A A . 9 ILE CG2 1 1
4 541 1 1 9 ILE H H 30.380 -12.380 1.824 1.00 . A A . 9 ILE H 1 1
4 542 1 1 9 ILE HA H 30.573 -13.926 4.327 1.00 . A A . 9 ILE HA 1 1
4 543 1 1 9 ILE HB H 29.223 -15.624 3.082 1.00 . A A . 9 ILE HB 1 1
4 544 1 1 9 ILE HD11 H 27.886 -16.233 1.246 1.00 . A A . 9 ILE HD11 1 1
4 545 1 1 9 ILE HD12 H 27.887 -15.330 -0.268 1.00 . A A . 9 ILE HD12 1 1
4 546 1 1 9 ILE HD13 H 26.976 -14.727 1.117 1.00 . A A . 9 ILE HD13 1 1
4 547 1 1 9 ILE HG12 H 28.990 -13.422 1.006 1.00 . A A . 9 ILE HG12 1 1
4 548 1 1 9 ILE HG13 H 29.984 -14.866 0.808 1.00 . A A . 9 ILE HG13 1 1
4 549 1 1 9 ILE HG21 H 27.134 -14.357 3.206 1.00 . A A . 9 ILE HG21 1 1
4 550 1 1 9 ILE HG22 H 28.024 -12.837 3.131 1.00 . A A . 9 ILE HG22 1 1
4 551 1 1 9 ILE HG23 H 28.186 -13.886 4.540 1.00 . A A . 9 ILE HG23 1 1
4 552 1 1 9 ILE N N 30.625 -12.571 2.754 1.00 . A A . 9 ILE N 1 1
4 553 1 1 9 ILE O O 32.028 -15.825 3.281 1.00 . A A . 9 ILE O 1 1
4 554 1 1 10 NH2 HN1 H 32.150 -13.500 1.266 1.00 . A A . 10 NH2 HN1 1 1
4 555 1 1 10 NH2 HN2 H 33.150 -14.868 1.361 1.00 . A A . 10 NH2 HN2 1 1
4 556 1 1 10 NH2 N N 32.397 -14.345 1.701 1.00 . A A . 10 NH2 N 1 1
5 557 1 1 1 GLY C C 26.791 -2.186 -4.443 1.00 . A A . 1 GLY C 1 1
5 558 1 1 1 GLY CA C 27.339 -0.801 -4.765 1.00 . A A . 1 GLY CA 1 1
5 559 1 1 1 GLY H1 H 26.722 -0.544 -6.737 1.00 . A A . 1 GLY H1 1 1
5 560 1 1 1 GLY H2 H 26.657 0.872 -5.801 1.00 . A A . 1 GLY H2 1 1
5 561 1 1 1 GLY H3 H 25.486 -0.342 -5.595 1.00 . A A . 1 GLY H3 1 1
5 562 1 1 1 GLY HA2 H 28.350 -0.889 -5.135 1.00 . A A . 1 GLY HA2 1 1
5 563 1 1 1 GLY HA3 H 27.334 -0.198 -3.869 1.00 . A A . 1 GLY HA3 1 1
5 564 1 1 1 GLY N N 26.486 -0.156 -5.803 1.00 . A A . 1 GLY N 1 1
5 565 1 1 1 GLY O O 26.314 -2.896 -5.329 1.00 . A A . 1 GLY O 1 1
5 566 1 1 2 GLU C C 27.017 -4.980 -3.570 1.00 . A A . 2 GLU C 1 1
5 567 1 1 2 GLU CA C 26.372 -3.871 -2.746 1.00 . A A . 2 GLU CA 1 1
5 568 1 1 2 GLU CB C 24.852 -3.936 -2.903 1.00 . A A . 2 GLU CB 1 1
5 569 1 1 2 GLU CD C 24.467 -3.269 -0.523 1.00 . A A . 2 GLU CD 1 1
5 570 1 1 2 GLU CG C 24.198 -2.906 -1.979 1.00 . A A . 2 GLU CG 1 1
5 571 1 1 2 GLU H H 27.252 -1.957 -2.510 1.00 . A A . 2 GLU H 1 1
5 572 1 1 2 GLU HA H 26.621 -4.018 -1.706 1.00 . A A . 2 GLU HA 1 1
5 573 1 1 2 GLU HB2 H 24.586 -3.718 -3.928 1.00 . A A . 2 GLU HB2 1 1
5 574 1 1 2 GLU HB3 H 24.503 -4.924 -2.641 1.00 . A A . 2 GLU HB3 1 1
5 575 1 1 2 GLU HG2 H 24.609 -1.928 -2.186 1.00 . A A . 2 GLU HG2 1 1
5 576 1 1 2 GLU HG3 H 23.132 -2.891 -2.154 1.00 . A A . 2 GLU HG3 1 1
5 577 1 1 2 GLU N N 26.862 -2.565 -3.171 1.00 . A A . 2 GLU N 1 1
5 578 1 1 2 GLU O O 26.460 -6.067 -3.709 1.00 . A A . 2 GLU O 1 1
5 579 1 1 2 GLU OE1 O 24.190 -4.431 -0.146 1.00 . A A . 2 GLU OE1 1 1
5 580 1 1 2 GLU OE2 O 24.950 -2.389 0.225 1.00 . A A . 2 GLU OE2 1 1
5 581 1 1 3 CGU C C 29.822 -6.531 -4.054 1.00 . A A . 3 CGU C 1 1
5 582 1 1 3 CGU CA C 28.908 -5.676 -4.927 1.00 . A A . 3 CGU CA 1 1
5 583 1 1 3 CGU CB C 29.739 -4.965 -5.998 1.00 . A A . 3 CGU CB 1 1
5 584 1 1 3 CGU CD1 C 31.928 -4.850 -4.806 1.00 . A A . 3 CGU CD1 1 1
5 585 1 1 3 CGU CD2 C 31.206 -2.974 -6.321 1.00 . A A . 3 CGU CD2 1 1
5 586 1 1 3 CGU CG C 30.749 -4.034 -5.323 1.00 . A A . 3 CGU CG 1 1
5 587 1 1 3 CGU H H 28.593 -3.811 -3.972 1.00 . A A . 3 CGU H 1 1
5 588 1 1 3 CGU HA H 28.189 -6.317 -5.414 1.00 . A A . 3 CGU HA 1 1
5 589 1 1 3 CGU HB2 H 30.266 -5.700 -6.589 1.00 . A A . 3 CGU HB2 1 1
5 590 1 1 3 CGU HB3 H 29.088 -4.387 -6.634 1.00 . A A . 3 CGU HB3 1 1
5 591 1 1 3 CGU HG H 30.269 -3.544 -4.489 1.00 . A A . 3 CGU HG 1 1
5 592 1 1 3 CGU N N 28.195 -4.695 -4.117 1.00 . A A . 3 CGU N 1 1
5 593 1 1 3 CGU O O 30.173 -7.652 -4.419 1.00 . A A . 3 CGU O 1 1
5 594 1 1 3 CGU OE11 O 32.575 -4.398 -3.835 1.00 . A A . 3 CGU OE11 1 1
5 595 1 1 3 CGU OE12 O 32.190 -5.932 -5.380 1.00 . A A . 3 CGU OE12 1 1
5 596 1 1 3 CGU OE21 O 31.351 -1.801 -5.907 1.00 . A A . 3 CGU OE21 1 1
5 597 1 1 3 CGU OE22 O 31.413 -3.330 -7.503 1.00 . A A . 3 CGU OE22 1 1
5 598 1 1 4 CGU C C 30.283 -7.764 -1.206 1.00 . A A . 4 CGU C 1 1
5 599 1 1 4 CGU CA C 31.074 -6.715 -1.982 1.00 . A A . 4 CGU CA 1 1
5 600 1 1 4 CGU CB C 31.726 -5.739 -1.002 1.00 . A A . 4 CGU CB 1 1
5 601 1 1 4 CGU CD1 C 30.069 -5.878 0.855 1.00 . A A . 4 CGU CD1 1 1
5 602 1 1 4 CGU CD2 C 31.234 -3.704 0.353 1.00 . A A . 4 CGU CD2 1 1
5 603 1 1 4 CGU CG C 30.640 -4.980 -0.236 1.00 . A A . 4 CGU CG 1 1
5 604 1 1 4 CGU H H 29.892 -5.093 -2.662 1.00 . A A . 4 CGU H 1 1
5 605 1 1 4 CGU HA H 31.849 -7.208 -2.549 1.00 . A A . 4 CGU HA 1 1
5 606 1 1 4 CGU HB2 H 32.344 -6.288 -0.304 1.00 . A A . 4 CGU HB2 1 1
5 607 1 1 4 CGU HB3 H 32.338 -5.035 -1.548 1.00 . A A . 4 CGU HB3 1 1
5 608 1 1 4 CGU HG H 29.850 -4.714 -0.921 1.00 . A A . 4 CGU HG 1 1
5 609 1 1 4 CGU N N 30.202 -5.992 -2.900 1.00 . A A . 4 CGU N 1 1
5 610 1 1 4 CGU O O 30.725 -8.240 -0.161 1.00 . A A . 4 CGU O 1 1
5 611 1 1 4 CGU OE11 O 28.840 -6.114 0.837 1.00 . A A . 4 CGU OE11 1 1
5 612 1 1 4 CGU OE12 O 30.857 -6.334 1.715 1.00 . A A . 4 CGU OE12 1 1
5 613 1 1 4 CGU OE21 O 30.669 -2.618 0.089 1.00 . A A . 4 CGU OE21 1 1
5 614 1 1 4 CGU OE22 O 32.254 -3.807 1.071 1.00 . A A . 4 CGU OE22 1 1
5 615 1 1 5 TYR C C 28.999 -10.442 -0.952 1.00 . A A . 5 TYR C 1 1
5 616 1 1 5 TYR CA C 28.266 -9.110 -1.071 1.00 . A A . 5 TYR CA 1 1
5 617 1 1 5 TYR CB C 26.977 -9.305 -1.870 1.00 . A A . 5 TYR CB 1 1
5 618 1 1 5 TYR CD1 C 25.381 -10.120 -0.096 1.00 . A A . 5 TYR CD1 1 1
5 619 1 1 5 TYR CD2 C 26.153 -11.686 -1.780 1.00 . A A . 5 TYR CD2 1 1
5 620 1 1 5 TYR CE1 C 24.613 -11.132 0.493 1.00 . A A . 5 TYR CE1 1 1
5 621 1 1 5 TYR CE2 C 25.386 -12.698 -1.190 1.00 . A A . 5 TYR CE2 1 1
5 622 1 1 5 TYR CG C 26.150 -10.397 -1.233 1.00 . A A . 5 TYR CG 1 1
5 623 1 1 5 TYR CZ C 24.617 -12.421 -0.054 1.00 . A A . 5 TYR CZ 1 1
5 624 1 1 5 TYR H H 28.811 -7.705 -2.562 1.00 . A A . 5 TYR H 1 1
5 625 1 1 5 TYR HA H 28.015 -8.759 -0.083 1.00 . A A . 5 TYR HA 1 1
5 626 1 1 5 TYR HB2 H 26.414 -8.383 -1.874 1.00 . A A . 5 TYR HB2 1 1
5 627 1 1 5 TYR HB3 H 27.219 -9.583 -2.883 1.00 . A A . 5 TYR HB3 1 1
5 628 1 1 5 TYR HD1 H 25.379 -9.125 0.325 1.00 . A A . 5 TYR HD1 1 1
5 629 1 1 5 TYR HD2 H 26.747 -11.898 -2.657 1.00 . A A . 5 TYR HD2 1 1
5 630 1 1 5 TYR HE1 H 24.020 -10.920 1.370 1.00 . A A . 5 TYR HE1 1 1
5 631 1 1 5 TYR HE2 H 25.389 -13.692 -1.612 1.00 . A A . 5 TYR HE2 1 1
5 632 1 1 5 TYR HH H 23.506 -13.969 -0.174 1.00 . A A . 5 TYR HH 1 1
5 633 1 1 5 TYR N N 29.112 -8.118 -1.726 1.00 . A A . 5 TYR N 1 1
5 634 1 1 5 TYR O O 28.988 -11.074 0.104 1.00 . A A . 5 TYR O 1 1
5 635 1 1 5 TYR OH O 23.862 -13.420 0.528 1.00 . A A . 5 TYR OH 1 1
5 636 1 1 6 SER C C 31.492 -12.094 -1.015 1.00 . A A . 6 SER C 1 1
5 637 1 1 6 SER CA C 30.368 -12.123 -2.047 1.00 . A A . 6 SER CA 1 1
5 638 1 1 6 SER CB C 30.953 -12.379 -3.436 1.00 . A A . 6 SER CB 1 1
5 639 1 1 6 SER H H 29.608 -10.318 -2.854 1.00 . A A . 6 SER H 1 1
5 640 1 1 6 SER HA H 29.689 -12.926 -1.802 1.00 . A A . 6 SER HA 1 1
5 641 1 1 6 SER HB2 H 31.524 -11.523 -3.751 1.00 . A A . 6 SER HB2 1 1
5 642 1 1 6 SER HB3 H 31.600 -13.247 -3.397 1.00 . A A . 6 SER HB3 1 1
5 643 1 1 6 SER HG H 29.149 -12.058 -4.091 1.00 . A A . 6 SER HG 1 1
5 644 1 1 6 SER N N 29.636 -10.864 -2.041 1.00 . A A . 6 SER N 1 1
5 645 1 1 6 SER O O 31.718 -13.072 -0.302 1.00 . A A . 6 SER O 1 1
5 646 1 1 6 SER OG O 29.894 -12.603 -4.356 1.00 . A A . 6 SER OG 1 1
5 647 1 1 7 CGU C C 32.753 -10.717 1.432 1.00 . A A . 7 CGU C 1 1
5 648 1 1 7 CGU CA C 33.289 -10.820 0.007 1.00 . A A . 7 CGU CA 1 1
5 649 1 1 7 CGU CB C 34.105 -9.570 -0.325 1.00 . A A . 7 CGU CB 1 1
5 650 1 1 7 CGU CD1 C 35.190 -8.277 -2.161 1.00 . A A . 7 CGU CD1 1 1
5 651 1 1 7 CGU CD2 C 35.080 -10.790 -2.271 1.00 . A A . 7 CGU CD2 1 1
5 652 1 1 7 CGU CG C 34.365 -9.516 -1.832 1.00 . A A . 7 CGU CG 1 1
5 653 1 1 7 CGU H H 31.967 -10.222 -1.537 1.00 . A A . 7 CGU H 1 1
5 654 1 1 7 CGU HA H 33.931 -11.685 -0.062 1.00 . A A . 7 CGU HA 1 1
5 655 1 1 7 CGU HB2 H 33.555 -8.689 -0.021 1.00 . A A . 7 CGU HB2 1 1
5 656 1 1 7 CGU HB3 H 35.047 -9.605 0.201 1.00 . A A . 7 CGU HB3 1 1
5 657 1 1 7 CGU HG H 33.417 -9.451 -2.348 1.00 . A A . 7 CGU HG 1 1
5 658 1 1 7 CGU N N 32.192 -10.966 -0.943 1.00 . A A . 7 CGU N 1 1
5 659 1 1 7 CGU O O 33.461 -11.009 2.394 1.00 . A A . 7 CGU O 1 1
5 660 1 1 7 CGU OE11 O 34.934 -7.668 -3.225 1.00 . A A . 7 CGU OE11 1 1
5 661 1 1 7 CGU OE12 O 36.080 -7.931 -1.351 1.00 . A A . 7 CGU OE12 1 1
5 662 1 1 7 CGU OE21 O 34.863 -11.218 -3.427 1.00 . A A . 7 CGU OE21 1 1
5 663 1 1 7 CGU OE22 O 35.848 -11.344 -1.452 1.00 . A A . 7 CGU OE22 1 1
5 664 1 1 8 ALA C C 30.779 -11.512 3.564 1.00 . A A . 8 ALA C 1 1
5 665 1 1 8 ALA CA C 30.877 -10.158 2.870 1.00 . A A . 8 ALA CA 1 1
5 666 1 1 8 ALA CB C 29.478 -9.554 2.726 1.00 . A A . 8 ALA CB 1 1
5 667 1 1 8 ALA H H 30.980 -10.078 0.754 1.00 . A A . 8 ALA H 1 1
5 668 1 1 8 ALA HA H 31.480 -9.496 3.474 1.00 . A A . 8 ALA HA 1 1
5 669 1 1 8 ALA HB1 H 29.140 -9.194 3.685 1.00 . A A . 8 ALA HB1 1 1
5 670 1 1 8 ALA HB2 H 28.796 -10.310 2.363 1.00 . A A . 8 ALA HB2 1 1
5 671 1 1 8 ALA HB3 H 29.510 -8.733 2.025 1.00 . A A . 8 ALA HB3 1 1
5 672 1 1 8 ALA N N 31.496 -10.297 1.558 1.00 . A A . 8 ALA N 1 1
5 673 1 1 8 ALA O O 30.991 -11.617 4.773 1.00 . A A . 8 ALA O 1 1
5 674 1 1 9 ILE C C 31.535 -14.743 2.950 1.00 . A A . 9 ILE C 1 1
5 675 1 1 9 ILE CA C 30.335 -13.889 3.344 1.00 . A A . 9 ILE CA 1 1
5 676 1 1 9 ILE CB C 29.050 -14.544 2.836 1.00 . A A . 9 ILE CB 1 1
5 677 1 1 9 ILE CD1 C 27.838 -15.318 0.792 1.00 . A A . 9 ILE CD1 1 1
5 678 1 1 9 ILE CG1 C 29.026 -14.502 1.307 1.00 . A A . 9 ILE CG1 1 1
5 679 1 1 9 ILE CG2 C 27.840 -13.787 3.386 1.00 . A A . 9 ILE CG2 1 1
5 680 1 1 9 ILE H H 30.302 -12.401 1.836 1.00 . A A . 9 ILE H 1 1
5 681 1 1 9 ILE HA H 30.289 -13.823 4.420 1.00 . A A . 9 ILE HA 1 1
5 682 1 1 9 ILE HB H 29.015 -15.570 3.172 1.00 . A A . 9 ILE HB 1 1
5 683 1 1 9 ILE HD11 H 27.848 -16.296 1.250 1.00 . A A . 9 ILE HD11 1 1
5 684 1 1 9 ILE HD12 H 27.910 -15.422 -0.281 1.00 . A A . 9 ILE HD12 1 1
5 685 1 1 9 ILE HD13 H 26.919 -14.811 1.046 1.00 . A A . 9 ILE HD13 1 1
5 686 1 1 9 ILE HG12 H 28.930 -13.478 0.977 1.00 . A A . 9 ILE HG12 1 1
5 687 1 1 9 ILE HG13 H 29.943 -14.921 0.921 1.00 . A A . 9 ILE HG13 1 1
5 688 1 1 9 ILE HG21 H 27.944 -13.667 4.454 1.00 . A A . 9 ILE HG21 1 1
5 689 1 1 9 ILE HG22 H 26.939 -14.344 3.172 1.00 . A A . 9 ILE HG22 1 1
5 690 1 1 9 ILE HG23 H 27.780 -12.815 2.917 1.00 . A A . 9 ILE HG23 1 1
5 691 1 1 9 ILE N N 30.458 -12.545 2.793 1.00 . A A . 9 ILE N 1 1
5 692 1 1 9 ILE O O 31.759 -15.809 3.524 1.00 . A A . 9 ILE O 1 1
5 693 1 1 10 NH2 HN1 H 32.149 -13.484 1.542 1.00 . A A . 10 NH2 HN1 1 1
5 694 1 1 10 NH2 HN2 H 33.099 -14.877 1.735 1.00 . A A . 10 NH2 HN2 1 1
5 695 1 1 10 NH2 N N 32.327 -14.335 1.997 1.00 . A A . 10 NH2 N 1 1
6 696 1 1 1 GLY C C 25.539 -5.524 -6.345 1.00 . A A . 1 GLY C 1 1
6 697 1 1 1 GLY CA C 25.124 -4.164 -6.893 1.00 . A A . 1 GLY CA 1 1
6 698 1 1 1 GLY H1 H 23.449 -4.036 -5.664 1.00 . A A . 1 GLY H1 1 1
6 699 1 1 1 GLY H2 H 23.970 -2.542 -6.283 1.00 . A A . 1 GLY H2 1 1
6 700 1 1 1 GLY H3 H 24.832 -3.293 -5.026 1.00 . A A . 1 GLY H3 1 1
6 701 1 1 1 GLY HA2 H 24.560 -4.300 -7.806 1.00 . A A . 1 GLY HA2 1 1
6 702 1 1 1 GLY HA3 H 26.006 -3.577 -7.100 1.00 . A A . 1 GLY HA3 1 1
6 703 1 1 1 GLY N N 24.280 -3.456 -5.891 1.00 . A A . 1 GLY N 1 1
6 704 1 1 1 GLY O O 26.055 -6.368 -7.078 1.00 . A A . 1 GLY O 1 1
6 705 1 1 2 GLU C C 27.131 -7.330 -4.679 1.00 . A A . 2 GLU C 1 1
6 706 1 1 2 GLU CA C 25.668 -6.993 -4.416 1.00 . A A . 2 GLU CA 1 1
6 707 1 1 2 GLU CB C 24.778 -8.118 -4.951 1.00 . A A . 2 GLU CB 1 1
6 708 1 1 2 GLU CD C 23.173 -7.945 -3.041 1.00 . A A . 2 GLU CD 1 1
6 709 1 1 2 GLU CG C 23.325 -7.853 -4.554 1.00 . A A . 2 GLU CG 1 1
6 710 1 1 2 GLU H H 24.897 -5.021 -4.518 1.00 . A A . 2 GLU H 1 1
6 711 1 1 2 GLU HA H 25.515 -6.904 -3.351 1.00 . A A . 2 GLU HA 1 1
6 712 1 1 2 GLU HB2 H 24.858 -8.157 -6.029 1.00 . A A . 2 GLU HB2 1 1
6 713 1 1 2 GLU HB3 H 25.099 -9.060 -4.531 1.00 . A A . 2 GLU HB3 1 1
6 714 1 1 2 GLU HG2 H 23.040 -6.863 -4.885 1.00 . A A . 2 GLU HG2 1 1
6 715 1 1 2 GLU HG3 H 22.686 -8.586 -5.025 1.00 . A A . 2 GLU HG3 1 1
6 716 1 1 2 GLU N N 25.311 -5.731 -5.052 1.00 . A A . 2 GLU N 1 1
6 717 1 1 2 GLU O O 27.509 -8.500 -4.738 1.00 . A A . 2 GLU O 1 1
6 718 1 1 2 GLU OE1 O 24.055 -8.556 -2.395 1.00 . A A . 2 GLU OE1 1 1
6 719 1 1 2 GLU OE2 O 22.171 -7.404 -2.517 1.00 . A A . 2 GLU OE2 1 1
6 720 1 1 3 CGU C C 30.117 -6.797 -3.800 1.00 . A A . 3 CGU C 1 1
6 721 1 1 3 CGU CA C 29.373 -6.495 -5.097 1.00 . A A . 3 CGU CA 1 1
6 722 1 1 3 CGU CB C 29.966 -5.242 -5.748 1.00 . A A . 3 CGU CB 1 1
6 723 1 1 3 CGU CD1 C 31.217 -6.451 -7.536 1.00 . A A . 3 CGU CD1 1 1
6 724 1 1 3 CGU CD2 C 32.084 -4.268 -6.636 1.00 . A A . 3 CGU CD2 1 1
6 725 1 1 3 CGU CG C 31.355 -5.565 -6.303 1.00 . A A . 3 CGU CG 1 1
6 726 1 1 3 CGU H H 27.595 -5.386 -4.783 1.00 . A A . 3 CGU H 1 1
6 727 1 1 3 CGU HA H 29.494 -7.328 -5.774 1.00 . A A . 3 CGU HA 1 1
6 728 1 1 3 CGU HB2 H 29.323 -4.917 -6.552 1.00 . A A . 3 CGU HB2 1 1
6 729 1 1 3 CGU HB3 H 30.048 -4.458 -5.011 1.00 . A A . 3 CGU HB3 1 1
6 730 1 1 3 CGU HG H 31.917 -6.098 -5.551 1.00 . A A . 3 CGU HG 1 1
6 731 1 1 3 CGU N N 27.952 -6.296 -4.839 1.00 . A A . 3 CGU N 1 1
6 732 1 1 3 CGU O O 30.700 -7.870 -3.644 1.00 . A A . 3 CGU O 1 1
6 733 1 1 3 CGU OE11 O 32.095 -7.319 -7.739 1.00 . A A . 3 CGU OE11 1 1
6 734 1 1 3 CGU OE12 O 30.228 -6.266 -8.284 1.00 . A A . 3 CGU OE12 1 1
6 735 1 1 3 CGU OE21 O 32.594 -3.622 -5.693 1.00 . A A . 3 CGU OE21 1 1
6 736 1 1 3 CGU OE22 O 32.132 -3.912 -7.835 1.00 . A A . 3 CGU OE22 1 1
6 737 1 1 4 CGU C C 30.057 -7.072 -0.753 1.00 . A A . 4 CGU C 1 1
6 738 1 1 4 CGU CA C 30.770 -6.019 -1.595 1.00 . A A . 4 CGU CA 1 1
6 739 1 1 4 CGU CB C 30.801 -4.692 -0.835 1.00 . A A . 4 CGU CB 1 1
6 740 1 1 4 CGU CD1 C 31.307 -2.266 -1.110 1.00 . A A . 4 CGU CD1 1 1
6 741 1 1 4 CGU CD2 C 33.095 -3.990 -1.524 1.00 . A A . 4 CGU CD2 1 1
6 742 1 1 4 CGU CG C 31.607 -3.665 -1.634 1.00 . A A . 4 CGU CG 1 1
6 743 1 1 4 CGU H H 29.613 -5.009 -3.055 1.00 . A A . 4 CGU H 1 1
6 744 1 1 4 CGU HA H 31.784 -6.341 -1.776 1.00 . A A . 4 CGU HA 1 1
6 745 1 1 4 CGU HB2 H 29.791 -4.331 -0.699 1.00 . A A . 4 CGU HB2 1 1
6 746 1 1 4 CGU HB3 H 31.265 -4.840 0.130 1.00 . A A . 4 CGU HB3 1 1
6 747 1 1 4 CGU HG H 31.313 -3.722 -2.672 1.00 . A A . 4 CGU HG 1 1
6 748 1 1 4 CGU N N 30.093 -5.845 -2.875 1.00 . A A . 4 CGU N 1 1
6 749 1 1 4 CGU O O 30.392 -7.280 0.414 1.00 . A A . 4 CGU O 1 1
6 750 1 1 4 CGU OE11 O 30.222 -1.734 -1.440 1.00 . A A . 4 CGU OE11 1 1
6 751 1 1 4 CGU OE12 O 32.160 -1.717 -0.378 1.00 . A A . 4 CGU OE12 1 1
6 752 1 1 4 CGU OE21 O 33.677 -4.427 -2.543 1.00 . A A . 4 CGU OE21 1 1
6 753 1 1 4 CGU OE22 O 33.655 -3.802 -0.421 1.00 . A A . 4 CGU OE22 1 1
6 754 1 1 5 TYR C C 29.002 -10.122 -0.788 1.00 . A A . 5 TYR C 1 1
6 755 1 1 5 TYR CA C 28.319 -8.765 -0.645 1.00 . A A . 5 TYR CA 1 1
6 756 1 1 5 TYR CB C 26.897 -8.846 -1.202 1.00 . A A . 5 TYR CB 1 1
6 757 1 1 5 TYR CD1 C 25.645 -9.553 0.868 1.00 . A A . 5 TYR CD1 1 1
6 758 1 1 5 TYR CD2 C 25.832 -11.120 -0.974 1.00 . A A . 5 TYR CD2 1 1
6 759 1 1 5 TYR CE1 C 24.909 -10.497 1.595 1.00 . A A . 5 TYR CE1 1 1
6 760 1 1 5 TYR CE2 C 25.096 -12.063 -0.247 1.00 . A A . 5 TYR CE2 1 1
6 761 1 1 5 TYR CG C 26.106 -9.865 -0.417 1.00 . A A . 5 TYR CG 1 1
6 762 1 1 5 TYR CZ C 24.636 -11.753 1.038 1.00 . A A . 5 TYR CZ 1 1
6 763 1 1 5 TYR H H 28.851 -7.530 -2.282 1.00 . A A . 5 TYR H 1 1
6 764 1 1 5 TYR HA H 28.270 -8.509 0.402 1.00 . A A . 5 TYR HA 1 1
6 765 1 1 5 TYR HB2 H 26.423 -7.879 -1.119 1.00 . A A . 5 TYR HB2 1 1
6 766 1 1 5 TYR HB3 H 26.933 -9.141 -2.239 1.00 . A A . 5 TYR HB3 1 1
6 767 1 1 5 TYR HD1 H 25.855 -8.584 1.298 1.00 . A A . 5 TYR HD1 1 1
6 768 1 1 5 TYR HD2 H 26.187 -11.358 -1.966 1.00 . A A . 5 TYR HD2 1 1
6 769 1 1 5 TYR HE1 H 24.554 -10.258 2.586 1.00 . A A . 5 TYR HE1 1 1
6 770 1 1 5 TYR HE2 H 24.886 -13.031 -0.676 1.00 . A A . 5 TYR HE2 1 1
6 771 1 1 5 TYR HH H 23.730 -12.313 2.623 1.00 . A A . 5 TYR HH 1 1
6 772 1 1 5 TYR N N 29.072 -7.736 -1.351 1.00 . A A . 5 TYR N 1 1
6 773 1 1 5 TYR O O 29.007 -10.926 0.145 1.00 . A A . 5 TYR O 1 1
6 774 1 1 5 TYR OH O 23.913 -12.684 1.756 1.00 . A A . 5 TYR OH 1 1
6 775 1 1 6 SER C C 31.410 -11.834 -1.254 1.00 . A A . 6 SER C 1 1
6 776 1 1 6 SER CA C 30.246 -11.638 -2.220 1.00 . A A . 6 SER CA 1 1
6 777 1 1 6 SER CB C 30.761 -11.672 -3.659 1.00 . A A . 6 SER CB 1 1
6 778 1 1 6 SER H H 29.542 -9.691 -2.666 1.00 . A A . 6 SER H 1 1
6 779 1 1 6 SER HA H 29.541 -12.445 -2.084 1.00 . A A . 6 SER HA 1 1
6 780 1 1 6 SER HB2 H 31.278 -12.600 -3.837 1.00 . A A . 6 SER HB2 1 1
6 781 1 1 6 SER HB3 H 29.926 -11.591 -4.341 1.00 . A A . 6 SER HB3 1 1
6 782 1 1 6 SER HG H 31.714 -10.092 -3.040 1.00 . A A . 6 SER HG 1 1
6 783 1 1 6 SER N N 29.575 -10.371 -1.962 1.00 . A A . 6 SER N 1 1
6 784 1 1 6 SER O O 31.658 -12.943 -0.781 1.00 . A A . 6 SER O 1 1
6 785 1 1 6 SER OG O 31.661 -10.590 -3.860 1.00 . A A . 6 SER OG 1 1
6 786 1 1 7 CGU C C 32.791 -10.823 1.392 1.00 . A A . 7 CGU C 1 1
6 787 1 1 7 CGU CA C 33.263 -10.815 -0.059 1.00 . A A . 7 CGU CA 1 1
6 788 1 1 7 CGU CB C 34.185 -9.614 -0.291 1.00 . A A . 7 CGU CB 1 1
6 789 1 1 7 CGU CD1 C 33.311 -8.056 1.449 1.00 . A A . 7 CGU CD1 1 1
6 790 1 1 7 CGU CD2 C 34.100 -7.168 -0.770 1.00 . A A . 7 CGU CD2 1 1
6 791 1 1 7 CGU CG C 33.406 -8.319 -0.050 1.00 . A A . 7 CGU CG 1 1
6 792 1 1 7 CGU H H 31.879 -9.892 -1.374 1.00 . A A . 7 CGU H 1 1
6 793 1 1 7 CGU HA H 33.815 -11.721 -0.252 1.00 . A A . 7 CGU HA 1 1
6 794 1 1 7 CGU HB2 H 35.022 -9.667 0.390 1.00 . A A . 7 CGU HB2 1 1
6 795 1 1 7 CGU HB3 H 34.546 -9.631 -1.308 1.00 . A A . 7 CGU HB3 1 1
6 796 1 1 7 CGU HG H 32.409 -8.432 -0.449 1.00 . A A . 7 CGU HG 1 1
6 797 1 1 7 CGU N N 32.123 -10.748 -0.968 1.00 . A A . 7 CGU N 1 1
6 798 1 1 7 CGU O O 33.527 -11.230 2.291 1.00 . A A . 7 CGU O 1 1
6 799 1 1 7 CGU OE11 O 32.170 -8.002 1.964 1.00 . A A . 7 CGU OE11 1 1
6 800 1 1 7 CGU OE12 O 34.377 -7.911 2.089 1.00 . A A . 7 CGU OE12 1 1
6 801 1 1 7 CGU OE21 O 34.469 -7.354 -1.953 1.00 . A A . 7 CGU OE21 1 1
6 802 1 1 7 CGU OE22 O 34.266 -6.097 -0.145 1.00 . A A . 7 CGU OE22 1 1
6 803 1 1 8 ALA C C 30.858 -11.738 3.518 1.00 . A A . 8 ALA C 1 1
6 804 1 1 8 ALA CA C 31.001 -10.328 2.957 1.00 . A A . 8 ALA CA 1 1
6 805 1 1 8 ALA CB C 29.633 -9.644 2.935 1.00 . A A . 8 ALA CB 1 1
6 806 1 1 8 ALA H H 31.022 -10.053 0.856 1.00 . A A . 8 ALA H 1 1
6 807 1 1 8 ALA HA H 31.663 -9.763 3.596 1.00 . A A . 8 ALA HA 1 1
6 808 1 1 8 ALA HB1 H 28.903 -10.315 2.508 1.00 . A A . 8 ALA HB1 1 1
6 809 1 1 8 ALA HB2 H 29.689 -8.746 2.337 1.00 . A A . 8 ALA HB2 1 1
6 810 1 1 8 ALA HB3 H 29.342 -9.389 3.942 1.00 . A A . 8 ALA HB3 1 1
6 811 1 1 8 ALA N N 31.561 -10.368 1.612 1.00 . A A . 8 ALA N 1 1
6 812 1 1 8 ALA O O 31.084 -11.971 4.705 1.00 . A A . 8 ALA O 1 1
6 813 1 1 9 ILE C C 31.510 -14.902 2.664 1.00 . A A . 9 ILE C 1 1
6 814 1 1 9 ILE CA C 30.306 -14.063 3.078 1.00 . A A . 9 ILE CA 1 1
6 815 1 1 9 ILE CB C 29.036 -14.644 2.453 1.00 . A A . 9 ILE CB 1 1
6 816 1 1 9 ILE CD1 C 27.868 -15.095 0.290 1.00 . A A . 9 ILE CD1 1 1
6 817 1 1 9 ILE CG1 C 29.022 -14.339 0.954 1.00 . A A . 9 ILE CG1 1 1
6 818 1 1 9 ILE CG2 C 27.808 -14.016 3.113 1.00 . A A . 9 ILE CG2 1 1
6 819 1 1 9 ILE H H 30.309 -12.433 1.723 1.00 . A A . 9 ILE H 1 1
6 820 1 1 9 ILE HA H 30.209 -14.093 4.152 1.00 . A A . 9 ILE HA 1 1
6 821 1 1 9 ILE HB H 29.020 -15.714 2.605 1.00 . A A . 9 ILE HB 1 1
6 822 1 1 9 ILE HD11 H 27.862 -14.883 -0.768 1.00 . A A . 9 ILE HD11 1 1
6 823 1 1 9 ILE HD12 H 26.932 -14.781 0.726 1.00 . A A . 9 ILE HD12 1 1
6 824 1 1 9 ILE HD13 H 28.001 -16.156 0.445 1.00 . A A . 9 ILE HD13 1 1
6 825 1 1 9 ILE HG12 H 28.890 -13.277 0.805 1.00 . A A . 9 ILE HG12 1 1
6 826 1 1 9 ILE HG13 H 29.956 -14.651 0.513 1.00 . A A . 9 ILE HG13 1 1
6 827 1 1 9 ILE HG21 H 27.807 -12.952 2.932 1.00 . A A . 9 ILE HG21 1 1
6 828 1 1 9 ILE HG22 H 27.837 -14.200 4.177 1.00 . A A . 9 ILE HG22 1 1
6 829 1 1 9 ILE HG23 H 26.912 -14.454 2.697 1.00 . A A . 9 ILE HG23 1 1
6 830 1 1 9 ILE N N 30.478 -12.678 2.657 1.00 . A A . 9 ILE N 1 1
6 831 1 1 9 ILE O O 32.648 -14.574 3.002 1.00 . A A . 9 ILE O 1 1
6 832 1 1 10 NH2 HN1 H 30.421 -16.238 1.678 1.00 . A A . 10 NH2 HN1 1 1
6 833 1 1 10 NH2 HN2 H 32.095 -16.523 1.681 1.00 . A A . 10 NH2 HN2 1 1
6 834 1 1 10 NH2 N N 31.327 -15.977 1.948 1.00 . A A . 10 NH2 N 1 1
7 835 1 1 1 GLY C C 24.944 -3.997 -3.742 1.00 . A A . 1 GLY C 1 1
7 836 1 1 1 GLY CA C 24.863 -2.475 -3.720 1.00 . A A . 1 GLY CA 1 1
7 837 1 1 1 GLY H1 H 26.303 -2.561 -5.223 1.00 . A A . 1 GLY H1 1 1
7 838 1 1 1 GLY H2 H 25.928 -0.985 -4.710 1.00 . A A . 1 GLY H2 1 1
7 839 1 1 1 GLY H3 H 24.845 -1.837 -5.702 1.00 . A A . 1 GLY H3 1 1
7 840 1 1 1 GLY HA2 H 25.354 -2.098 -2.834 1.00 . A A . 1 GLY HA2 1 1
7 841 1 1 1 GLY HA3 H 23.827 -2.172 -3.714 1.00 . A A . 1 GLY HA3 1 1
7 842 1 1 1 GLY N N 25.535 -1.923 -4.931 1.00 . A A . 1 GLY N 1 1
7 843 1 1 1 GLY O O 24.189 -4.678 -3.049 1.00 . A A . 1 GLY O 1 1
7 844 1 1 2 GLU C C 27.462 -6.309 -5.071 1.00 . A A . 2 GLU C 1 1
7 845 1 1 2 GLU CA C 26.039 -5.968 -4.644 1.00 . A A . 2 GLU CA 1 1
7 846 1 1 2 GLU CB C 25.048 -6.540 -5.660 1.00 . A A . 2 GLU CB 1 1
7 847 1 1 2 GLU CD C 24.234 -6.386 -8.022 1.00 . A A . 2 GLU CD 1 1
7 848 1 1 2 GLU CG C 25.241 -5.848 -7.010 1.00 . A A . 2 GLU CG 1 1
7 849 1 1 2 GLU H H 26.439 -3.931 -5.072 1.00 . A A . 2 GLU H 1 1
7 850 1 1 2 GLU HA H 25.844 -6.414 -3.681 1.00 . A A . 2 GLU HA 1 1
7 851 1 1 2 GLU HB2 H 25.220 -7.602 -5.771 1.00 . A A . 2 GLU HB2 1 1
7 852 1 1 2 GLU HB3 H 24.039 -6.374 -5.313 1.00 . A A . 2 GLU HB3 1 1
7 853 1 1 2 GLU HG2 H 25.097 -4.785 -6.891 1.00 . A A . 2 GLU HG2 1 1
7 854 1 1 2 GLU HG3 H 26.243 -6.036 -7.369 1.00 . A A . 2 GLU HG3 1 1
7 855 1 1 2 GLU N N 25.866 -4.523 -4.541 1.00 . A A . 2 GLU N 1 1
7 856 1 1 2 GLU O O 27.717 -7.386 -5.611 1.00 . A A . 2 GLU O 1 1
7 857 1 1 2 GLU OE1 O 23.908 -7.592 -7.940 1.00 . A A . 2 GLU OE1 1 1
7 858 1 1 2 GLU OE2 O 23.786 -5.595 -8.880 1.00 . A A . 2 GLU OE2 1 1
7 859 1 1 3 CGU C C 30.625 -5.853 -3.944 1.00 . A A . 3 CGU C 1 1
7 860 1 1 3 CGU CA C 29.783 -5.599 -5.189 1.00 . A A . 3 CGU CA 1 1
7 861 1 1 3 CGU CB C 30.322 -4.378 -5.935 1.00 . A A . 3 CGU CB 1 1
7 862 1 1 3 CGU CD1 C 30.851 -1.960 -5.631 1.00 . A A . 3 CGU CD1 1 1
7 863 1 1 3 CGU CD2 C 28.487 -2.786 -5.371 1.00 . A A . 3 CGU CD2 1 1
7 864 1 1 3 CGU CG C 29.964 -3.109 -5.163 1.00 . A A . 3 CGU CG 1 1
7 865 1 1 3 CGU H H 28.123 -4.545 -4.397 1.00 . A A . 3 CGU H 1 1
7 866 1 1 3 CGU HA H 29.847 -6.460 -5.837 1.00 . A A . 3 CGU HA 1 1
7 867 1 1 3 CGU HB2 H 31.397 -4.456 -6.023 1.00 . A A . 3 CGU HB2 1 1
7 868 1 1 3 CGU HB3 H 29.882 -4.335 -6.919 1.00 . A A . 3 CGU HB3 1 1
7 869 1 1 3 CGU HG H 30.137 -3.277 -4.110 1.00 . A A . 3 CGU HG 1 1
7 870 1 1 3 CGU N N 28.385 -5.385 -4.826 1.00 . A A . 3 CGU N 1 1
7 871 1 1 3 CGU O O 31.830 -5.598 -3.936 1.00 . A A . 3 CGU O 1 1
7 872 1 1 3 CGU OE11 O 31.370 -1.224 -4.760 1.00 . A A . 3 CGU OE11 1 1
7 873 1 1 3 CGU OE12 O 31.015 -1.808 -6.864 1.00 . A A . 3 CGU OE12 1 1
7 874 1 1 3 CGU OE21 O 27.749 -2.730 -4.361 1.00 . A A . 3 CGU OE21 1 1
7 875 1 1 3 CGU OE22 O 28.087 -2.593 -6.542 1.00 . A A . 3 CGU OE22 1 1
7 876 1 1 4 CGU C C 29.989 -7.755 -0.878 1.00 . A A . 4 CGU C 1 1
7 877 1 1 4 CGU CA C 30.687 -6.635 -1.647 1.00 . A A . 4 CGU CA 1 1
7 878 1 1 4 CGU CB C 30.739 -5.377 -0.779 1.00 . A A . 4 CGU CB 1 1
7 879 1 1 4 CGU CD1 C 28.248 -5.479 -0.712 1.00 . A A . 4 CGU CD1 1 1
7 880 1 1 4 CGU CD2 C 29.453 -3.384 -0.008 1.00 . A A . 4 CGU CD2 1 1
7 881 1 1 4 CGU CG C 29.449 -4.575 -0.962 1.00 . A A . 4 CGU CG 1 1
7 882 1 1 4 CGU H H 29.025 -6.536 -2.955 1.00 . A A . 4 CGU H 1 1
7 883 1 1 4 CGU HA H 31.697 -6.942 -1.875 1.00 . A A . 4 CGU HA 1 1
7 884 1 1 4 CGU HB2 H 30.845 -5.657 0.260 1.00 . A A . 4 CGU HB2 1 1
7 885 1 1 4 CGU HB3 H 31.582 -4.770 -1.075 1.00 . A A . 4 CGU HB3 1 1
7 886 1 1 4 CGU HG H 29.407 -4.207 -1.977 1.00 . A A . 4 CGU HG 1 1
7 887 1 1 4 CGU N N 29.984 -6.353 -2.892 1.00 . A A . 4 CGU N 1 1
7 888 1 1 4 CGU O O 30.554 -8.325 0.055 1.00 . A A . 4 CGU O 1 1
7 889 1 1 4 CGU OE11 O 27.378 -5.559 -1.609 1.00 . A A . 4 CGU OE11 1 1
7 890 1 1 4 CGU OE12 O 28.190 -6.092 0.377 1.00 . A A . 4 CGU OE12 1 1
7 891 1 1 4 CGU OE21 O 28.388 -2.741 0.133 1.00 . A A . 4 CGU OE21 1 1
7 892 1 1 4 CGU OE22 O 30.521 -3.109 0.586 1.00 . A A . 4 CGU OE22 1 1
7 893 1 1 5 TYR C C 28.721 -10.456 -0.736 1.00 . A A . 5 TYR C 1 1
7 894 1 1 5 TYR CA C 27.997 -9.118 -0.627 1.00 . A A . 5 TYR CA 1 1
7 895 1 1 5 TYR CB C 26.612 -9.232 -1.264 1.00 . A A . 5 TYR CB 1 1
7 896 1 1 5 TYR CD1 C 25.271 -10.234 0.622 1.00 . A A . 5 TYR CD1 1 1
7 897 1 1 5 TYR CD2 C 25.756 -11.604 -1.320 1.00 . A A . 5 TYR CD2 1 1
7 898 1 1 5 TYR CE1 C 24.576 -11.302 1.201 1.00 . A A . 5 TYR CE1 1 1
7 899 1 1 5 TYR CE2 C 25.061 -12.670 -0.741 1.00 . A A . 5 TYR CE2 1 1
7 900 1 1 5 TYR CG C 25.861 -10.385 -0.638 1.00 . A A . 5 TYR CG 1 1
7 901 1 1 5 TYR CZ C 24.471 -12.520 0.520 1.00 . A A . 5 TYR CZ 1 1
7 902 1 1 5 TYR H H 28.365 -7.577 -2.034 1.00 . A A . 5 TYR H 1 1
7 903 1 1 5 TYR HA H 27.880 -8.869 0.418 1.00 . A A . 5 TYR HA 1 1
7 904 1 1 5 TYR HB2 H 26.063 -8.316 -1.102 1.00 . A A . 5 TYR HB2 1 1
7 905 1 1 5 TYR HB3 H 26.717 -9.406 -2.325 1.00 . A A . 5 TYR HB3 1 1
7 906 1 1 5 TYR HD1 H 25.351 -9.293 1.147 1.00 . A A . 5 TYR HD1 1 1
7 907 1 1 5 TYR HD2 H 26.211 -11.720 -2.292 1.00 . A A . 5 TYR HD2 1 1
7 908 1 1 5 TYR HE1 H 24.120 -11.185 2.174 1.00 . A A . 5 TYR HE1 1 1
7 909 1 1 5 TYR HE2 H 24.979 -13.612 -1.265 1.00 . A A . 5 TYR HE2 1 1
7 910 1 1 5 TYR HH H 23.044 -13.212 1.586 1.00 . A A . 5 TYR HH 1 1
7 911 1 1 5 TYR N N 28.762 -8.066 -1.282 1.00 . A A . 5 TYR N 1 1
7 912 1 1 5 TYR O O 28.807 -11.209 0.235 1.00 . A A . 5 TYR O 1 1
7 913 1 1 5 TYR OH O 23.784 -13.572 1.091 1.00 . A A . 5 TYR OH 1 1
7 914 1 1 6 SER C C 31.188 -12.078 -1.256 1.00 . A A . 6 SER C 1 1
7 915 1 1 6 SER CA C 29.955 -11.997 -2.151 1.00 . A A . 6 SER CA 1 1
7 916 1 1 6 SER CB C 30.378 -12.099 -3.615 1.00 . A A . 6 SER CB 1 1
7 917 1 1 6 SER H H 29.142 -10.109 -2.662 1.00 . A A . 6 SER H 1 1
7 918 1 1 6 SER HA H 29.298 -12.823 -1.919 1.00 . A A . 6 SER HA 1 1
7 919 1 1 6 SER HB2 H 29.521 -12.328 -4.225 1.00 . A A . 6 SER HB2 1 1
7 920 1 1 6 SER HB3 H 30.802 -11.156 -3.933 1.00 . A A . 6 SER HB3 1 1
7 921 1 1 6 SER HG H 32.057 -12.961 -3.143 1.00 . A A . 6 SER HG 1 1
7 922 1 1 6 SER N N 29.240 -10.747 -1.924 1.00 . A A . 6 SER N 1 1
7 923 1 1 6 SER O O 31.461 -13.116 -0.655 1.00 . A A . 6 SER O 1 1
7 924 1 1 6 SER OG O 31.338 -13.138 -3.755 1.00 . A A . 6 SER OG 1 1
7 925 1 1 7 CGU C C 32.768 -10.824 1.123 1.00 . A A . 7 CGU C 1 1
7 926 1 1 7 CGU CA C 33.132 -10.937 -0.351 1.00 . A A . 7 CGU CA 1 1
7 927 1 1 7 CGU CB C 34.003 -9.746 -0.759 1.00 . A A . 7 CGU CB 1 1
7 928 1 1 7 CGU CD1 C 34.919 -8.463 -2.693 1.00 . A A . 7 CGU CD1 1 1
7 929 1 1 7 CGU CD2 C 34.543 -10.947 -2.878 1.00 . A A . 7 CGU CD2 1 1
7 930 1 1 7 CGU CG C 34.034 -9.637 -2.285 1.00 . A A . 7 CGU CG 1 1
7 931 1 1 7 CGU H H 31.661 -10.178 -1.676 1.00 . A A . 7 CGU H 1 1
7 932 1 1 7 CGU HA H 33.692 -11.845 -0.507 1.00 . A A . 7 CGU HA 1 1
7 933 1 1 7 CGU HB2 H 33.588 -8.839 -0.341 1.00 . A A . 7 CGU HB2 1 1
7 934 1 1 7 CGU HB3 H 35.005 -9.889 -0.390 1.00 . A A . 7 CGU HB3 1 1
7 935 1 1 7 CGU HG H 33.030 -9.459 -2.644 1.00 . A A . 7 CGU HG 1 1
7 936 1 1 7 CGU N N 31.928 -10.978 -1.174 1.00 . A A . 7 CGU N 1 1
7 937 1 1 7 CGU O O 33.562 -11.176 1.997 1.00 . A A . 7 CGU O 1 1
7 938 1 1 7 CGU OE11 O 35.374 -8.448 -3.859 1.00 . A A . 7 CGU OE11 1 1
7 939 1 1 7 CGU OE12 O 35.146 -7.574 -1.841 1.00 . A A . 7 CGU OE12 1 1
7 940 1 1 7 CGU OE21 O 33.711 -11.852 -3.103 1.00 . A A . 7 CGU OE21 1 1
7 941 1 1 7 CGU OE22 O 35.770 -11.049 -3.111 1.00 . A A . 7 CGU OE22 1 1
7 942 1 1 8 ALA C C 31.030 -11.532 3.466 1.00 . A A . 8 ALA C 1 1
7 943 1 1 8 ALA CA C 31.108 -10.176 2.773 1.00 . A A . 8 ALA CA 1 1
7 944 1 1 8 ALA CB C 29.728 -9.513 2.792 1.00 . A A . 8 ALA CB 1 1
7 945 1 1 8 ALA H H 30.976 -10.066 0.659 1.00 . A A . 8 ALA H 1 1
7 946 1 1 8 ALA HA H 31.804 -9.549 3.306 1.00 . A A . 8 ALA HA 1 1
7 947 1 1 8 ALA HB1 H 29.010 -10.165 2.322 1.00 . A A . 8 ALA HB1 1 1
7 948 1 1 8 ALA HB2 H 29.772 -8.578 2.256 1.00 . A A . 8 ALA HB2 1 1
7 949 1 1 8 ALA HB3 H 29.431 -9.330 3.815 1.00 . A A . 8 ALA HB3 1 1
7 950 1 1 8 ALA N N 31.565 -10.330 1.396 1.00 . A A . 8 ALA N 1 1
7 951 1 1 8 ALA O O 31.393 -11.665 4.635 1.00 . A A . 8 ALA O 1 1
7 952 1 1 9 ILE C C 31.769 -14.616 3.215 1.00 . A A . 9 ILE C 1 1
7 953 1 1 9 ILE CA C 30.434 -13.881 3.296 1.00 . A A . 9 ILE CA 1 1
7 954 1 1 9 ILE CB C 29.368 -14.669 2.534 1.00 . A A . 9 ILE CB 1 1
7 955 1 1 9 ILE CD1 C 28.754 -15.605 0.299 1.00 . A A . 9 ILE CD1 1 1
7 956 1 1 9 ILE CG1 C 29.695 -14.652 1.039 1.00 . A A . 9 ILE CG1 1 1
7 957 1 1 9 ILE CG2 C 27.997 -14.029 2.761 1.00 . A A . 9 ILE CG2 1 1
7 958 1 1 9 ILE H H 30.281 -12.376 1.812 1.00 . A A . 9 ILE H 1 1
7 959 1 1 9 ILE HA H 30.138 -13.806 4.331 1.00 . A A . 9 ILE HA 1 1
7 960 1 1 9 ILE HB H 29.352 -15.690 2.889 1.00 . A A . 9 ILE HB 1 1
7 961 1 1 9 ILE HD11 H 28.969 -16.623 0.593 1.00 . A A . 9 ILE HD11 1 1
7 962 1 1 9 ILE HD12 H 28.900 -15.499 -0.765 1.00 . A A . 9 ILE HD12 1 1
7 963 1 1 9 ILE HD13 H 27.731 -15.366 0.546 1.00 . A A . 9 ILE HD13 1 1
7 964 1 1 9 ILE HG12 H 29.570 -13.649 0.653 1.00 . A A . 9 ILE HG12 1 1
7 965 1 1 9 ILE HG13 H 30.717 -14.970 0.889 1.00 . A A . 9 ILE HG13 1 1
7 966 1 1 9 ILE HG21 H 27.262 -14.519 2.140 1.00 . A A . 9 ILE HG21 1 1
7 967 1 1 9 ILE HG22 H 28.044 -12.980 2.503 1.00 . A A . 9 ILE HG22 1 1
7 968 1 1 9 ILE HG23 H 27.720 -14.132 3.798 1.00 . A A . 9 ILE HG23 1 1
7 969 1 1 9 ILE N N 30.556 -12.540 2.738 1.00 . A A . 9 ILE N 1 1
7 970 1 1 9 ILE O O 31.973 -15.619 3.902 1.00 . A A . 9 ILE O 1 1
7 971 1 1 10 NH2 HN1 H 32.533 -13.376 1.865 1.00 . A A . 10 NH2 HN1 1 1
7 972 1 1 10 NH2 HN2 H 33.555 -14.644 2.348 1.00 . A A . 10 NH2 HN2 1 1
7 973 1 1 10 NH2 N N 32.696 -14.175 2.410 1.00 . A A . 10 NH2 N 1 1
8 974 1 1 1 GLY C C 27.118 -4.748 -0.646 1.00 . A A . 1 GLY C 1 1
8 975 1 1 1 GLY CA C 27.762 -4.535 0.719 1.00 . A A . 1 GLY CA 1 1
8 976 1 1 1 GLY H1 H 26.569 -6.148 1.275 1.00 . A A . 1 GLY H1 1 1
8 977 1 1 1 GLY H2 H 26.337 -4.757 2.222 1.00 . A A . 1 GLY H2 1 1
8 978 1 1 1 GLY H3 H 27.726 -5.712 2.437 1.00 . A A . 1 GLY H3 1 1
8 979 1 1 1 GLY HA2 H 27.704 -3.490 0.988 1.00 . A A . 1 GLY HA2 1 1
8 980 1 1 1 GLY HA3 H 28.796 -4.840 0.676 1.00 . A A . 1 GLY HA3 1 1
8 981 1 1 1 GLY N N 27.044 -5.350 1.739 1.00 . A A . 1 GLY N 1 1
8 982 1 1 1 GLY O O 26.692 -5.855 -0.976 1.00 . A A . 1 GLY O 1 1
8 983 1 1 2 GLU C C 27.140 -4.843 -3.594 1.00 . A A . 2 GLU C 1 1
8 984 1 1 2 GLU CA C 26.454 -3.762 -2.764 1.00 . A A . 2 GLU CA 1 1
8 985 1 1 2 GLU CB C 26.581 -2.415 -3.475 1.00 . A A . 2 GLU CB 1 1
8 986 1 1 2 GLU CD C 25.849 -0.020 -3.445 1.00 . A A . 2 GLU CD 1 1
8 987 1 1 2 GLU CG C 25.687 -1.385 -2.783 1.00 . A A . 2 GLU CG 1 1
8 988 1 1 2 GLU H H 27.404 -2.825 -1.119 1.00 . A A . 2 GLU H 1 1
8 989 1 1 2 GLU HA H 25.408 -4.008 -2.666 1.00 . A A . 2 GLU HA 1 1
8 990 1 1 2 GLU HB2 H 27.608 -2.082 -3.438 1.00 . A A . 2 GLU HB2 1 1
8 991 1 1 2 GLU HB3 H 26.274 -2.519 -4.505 1.00 . A A . 2 GLU HB3 1 1
8 992 1 1 2 GLU HG2 H 24.656 -1.699 -2.857 1.00 . A A . 2 GLU HG2 1 1
8 993 1 1 2 GLU HG3 H 25.964 -1.312 -1.740 1.00 . A A . 2 GLU HG3 1 1
8 994 1 1 2 GLU N N 27.050 -3.681 -1.435 1.00 . A A . 2 GLU N 1 1
8 995 1 1 2 GLU O O 26.553 -5.887 -3.876 1.00 . A A . 2 GLU O 1 1
8 996 1 1 2 GLU OE1 O 26.642 0.072 -4.409 1.00 . A A . 2 GLU OE1 1 1
8 997 1 1 2 GLU OE2 O 25.183 0.936 -2.991 1.00 . A A . 2 GLU OE2 1 1
8 998 1 1 3 CGU C C 29.939 -6.478 -3.882 1.00 . A A . 3 CGU C 1 1
8 999 1 1 3 CGU CA C 29.139 -5.541 -4.782 1.00 . A A . 3 CGU CA 1 1
8 1000 1 1 3 CGU CB C 30.090 -4.802 -5.726 1.00 . A A . 3 CGU CB 1 1
8 1001 1 1 3 CGU CD1 C 31.923 -3.110 -5.689 1.00 . A A . 3 CGU CD1 1 1
8 1002 1 1 3 CGU CD2 C 29.561 -2.438 -5.132 1.00 . A A . 3 CGU CD2 1 1
8 1003 1 1 3 CGU CG C 30.611 -3.539 -5.038 1.00 . A A . 3 CGU CG 1 1
8 1004 1 1 3 CGU H H 28.799 -3.733 -3.730 1.00 . A A . 3 CGU H 1 1
8 1005 1 1 3 CGU HA H 28.449 -6.127 -5.371 1.00 . A A . 3 CGU HA 1 1
8 1006 1 1 3 CGU HB2 H 30.921 -5.446 -5.977 1.00 . A A . 3 CGU HB2 1 1
8 1007 1 1 3 CGU HB3 H 29.560 -4.527 -6.626 1.00 . A A . 3 CGU HB3 1 1
8 1008 1 1 3 CGU HG H 30.795 -3.758 -3.996 1.00 . A A . 3 CGU HG 1 1
8 1009 1 1 3 CGU N N 28.383 -4.583 -3.983 1.00 . A A . 3 CGU N 1 1
8 1010 1 1 3 CGU O O 30.180 -7.633 -4.228 1.00 . A A . 3 CGU O 1 1
8 1011 1 1 3 CGU OE11 O 32.885 -3.910 -5.655 1.00 . A A . 3 CGU OE11 1 1
8 1012 1 1 3 CGU OE12 O 31.969 -1.981 -6.226 1.00 . A A . 3 CGU OE12 1 1
8 1013 1 1 3 CGU OE21 O 29.879 -1.288 -4.753 1.00 . A A . 3 CGU OE21 1 1
8 1014 1 1 3 CGU OE22 O 28.432 -2.739 -5.584 1.00 . A A . 3 CGU OE22 1 1
8 1015 1 1 4 CGU C C 30.239 -7.827 -1.125 1.00 . A A . 4 CGU C 1 1
8 1016 1 1 4 CGU CA C 31.120 -6.770 -1.780 1.00 . A A . 4 CGU CA 1 1
8 1017 1 1 4 CGU CB C 31.725 -5.868 -0.704 1.00 . A A . 4 CGU CB 1 1
8 1018 1 1 4 CGU CD1 C 32.990 -3.745 -0.353 1.00 . A A . 4 CGU CD1 1 1
8 1019 1 1 4 CGU CD2 C 33.928 -5.557 -1.831 1.00 . A A . 4 CGU CD2 1 1
8 1020 1 1 4 CGU CG C 32.663 -4.849 -1.354 1.00 . A A . 4 CGU CG 1 1
8 1021 1 1 4 CGU H H 30.128 -5.042 -2.499 1.00 . A A . 4 CGU H 1 1
8 1022 1 1 4 CGU HA H 31.922 -7.262 -2.312 1.00 . A A . 4 CGU HA 1 1
8 1023 1 1 4 CGU HB2 H 30.932 -5.347 -0.183 1.00 . A A . 4 CGU HB2 1 1
8 1024 1 1 4 CGU HB3 H 32.281 -6.468 0.000 1.00 . A A . 4 CGU HB3 1 1
8 1025 1 1 4 CGU HG H 32.165 -4.412 -2.208 1.00 . A A . 4 CGU HG 1 1
8 1026 1 1 4 CGU N N 30.349 -5.970 -2.724 1.00 . A A . 4 CGU N 1 1
8 1027 1 1 4 CGU O O 30.592 -8.389 -0.088 1.00 . A A . 4 CGU O 1 1
8 1028 1 1 4 CGU OE11 O 33.716 -2.801 -0.740 1.00 . A A . 4 CGU OE11 1 1
8 1029 1 1 4 CGU OE12 O 32.515 -3.840 0.799 1.00 . A A . 4 CGU OE12 1 1
8 1030 1 1 4 CGU OE21 O 33.921 -6.068 -2.974 1.00 . A A . 4 CGU OE21 1 1
8 1031 1 1 4 CGU OE22 O 34.909 -5.591 -1.054 1.00 . A A . 4 CGU OE22 1 1
8 1032 1 1 5 TYR C C 28.826 -10.459 -1.146 1.00 . A A . 5 TYR C 1 1
8 1033 1 1 5 TYR CA C 28.164 -9.087 -1.207 1.00 . A A . 5 TYR CA 1 1
8 1034 1 1 5 TYR CB C 26.914 -9.158 -2.085 1.00 . A A . 5 TYR CB 1 1
8 1035 1 1 5 TYR CD1 C 25.116 -9.994 -0.527 1.00 . A A . 5 TYR CD1 1 1
8 1036 1 1 5 TYR CD2 C 26.045 -11.525 -2.161 1.00 . A A . 5 TYR CD2 1 1
8 1037 1 1 5 TYR CE1 C 24.273 -11.005 -0.058 1.00 . A A . 5 TYR CE1 1 1
8 1038 1 1 5 TYR CE2 C 25.202 -12.537 -1.692 1.00 . A A . 5 TYR CE2 1 1
8 1039 1 1 5 TYR CG C 26.003 -10.253 -1.579 1.00 . A A . 5 TYR CG 1 1
8 1040 1 1 5 TYR CZ C 24.315 -12.278 -0.640 1.00 . A A . 5 TYR CZ 1 1
8 1041 1 1 5 TYR H H 28.862 -7.615 -2.562 1.00 . A A . 5 TYR H 1 1
8 1042 1 1 5 TYR HA H 27.871 -8.795 -0.211 1.00 . A A . 5 TYR HA 1 1
8 1043 1 1 5 TYR HB2 H 26.394 -8.213 -2.051 1.00 . A A . 5 TYR HB2 1 1
8 1044 1 1 5 TYR HB3 H 27.201 -9.375 -3.104 1.00 . A A . 5 TYR HB3 1 1
8 1045 1 1 5 TYR HD1 H 25.083 -9.011 -0.078 1.00 . A A . 5 TYR HD1 1 1
8 1046 1 1 5 TYR HD2 H 26.731 -11.725 -2.972 1.00 . A A . 5 TYR HD2 1 1
8 1047 1 1 5 TYR HE1 H 23.588 -10.807 0.753 1.00 . A A . 5 TYR HE1 1 1
8 1048 1 1 5 TYR HE2 H 25.234 -13.519 -2.141 1.00 . A A . 5 TYR HE2 1 1
8 1049 1 1 5 TYR HH H 22.577 -12.970 -0.253 1.00 . A A . 5 TYR HH 1 1
8 1050 1 1 5 TYR N N 29.090 -8.095 -1.738 1.00 . A A . 5 TYR N 1 1
8 1051 1 1 5 TYR O O 28.758 -11.149 -0.128 1.00 . A A . 5 TYR O 1 1
8 1052 1 1 5 TYR OH O 23.482 -13.278 -0.178 1.00 . A A . 5 TYR OH 1 1
8 1053 1 1 6 SER C C 31.300 -12.192 -1.320 1.00 . A A . 6 SER C 1 1
8 1054 1 1 6 SER CA C 30.136 -12.146 -2.305 1.00 . A A . 6 SER CA 1 1
8 1055 1 1 6 SER CB C 30.652 -12.399 -3.720 1.00 . A A . 6 SER CB 1 1
8 1056 1 1 6 SER H H 29.485 -10.262 -3.026 1.00 . A A . 6 SER H 1 1
8 1057 1 1 6 SER HA H 29.427 -12.919 -2.049 1.00 . A A . 6 SER HA 1 1
8 1058 1 1 6 SER HB2 H 31.189 -13.333 -3.748 1.00 . A A . 6 SER HB2 1 1
8 1059 1 1 6 SER HB3 H 29.815 -12.447 -4.405 1.00 . A A . 6 SER HB3 1 1
8 1060 1 1 6 SER HG H 31.013 -10.678 -4.552 1.00 . A A . 6 SER HG 1 1
8 1061 1 1 6 SER N N 29.465 -10.853 -2.244 1.00 . A A . 6 SER N 1 1
8 1062 1 1 6 SER O O 31.586 -13.235 -0.734 1.00 . A A . 6 SER O 1 1
8 1063 1 1 6 SER OG O 31.530 -11.347 -4.096 1.00 . A A . 6 SER OG 1 1
8 1064 1 1 7 CGU C C 32.616 -10.782 1.203 1.00 . A A . 7 CGU C 1 1
8 1065 1 1 7 CGU CA C 33.098 -10.979 -0.229 1.00 . A A . 7 CGU CA 1 1
8 1066 1 1 7 CGU CB C 34.014 -9.820 -0.627 1.00 . A A . 7 CGU CB 1 1
8 1067 1 1 7 CGU CD1 C 35.179 -8.711 -2.535 1.00 . A A . 7 CGU CD1 1 1
8 1068 1 1 7 CGU CD2 C 34.777 -11.196 -2.562 1.00 . A A . 7 CGU CD2 1 1
8 1069 1 1 7 CGU CG C 34.228 -9.836 -2.142 1.00 . A A . 7 CGU CG 1 1
8 1070 1 1 7 CGU H H 31.692 -10.255 -1.640 1.00 . A A . 7 CGU H 1 1
8 1071 1 1 7 CGU HA H 33.659 -11.900 -0.286 1.00 . A A . 7 CGU HA 1 1
8 1072 1 1 7 CGU HB2 H 33.555 -8.884 -0.338 1.00 . A A . 7 CGU HB2 1 1
8 1073 1 1 7 CGU HB3 H 34.966 -9.924 -0.131 1.00 . A A . 7 CGU HB3 1 1
8 1074 1 1 7 CGU HG H 33.277 -9.679 -2.631 1.00 . A A . 7 CGU HG 1 1
8 1075 1 1 7 CGU N N 31.966 -11.056 -1.145 1.00 . A A . 7 CGU N 1 1
8 1076 1 1 7 CGU O O 33.387 -10.925 2.153 1.00 . A A . 7 CGU O 1 1
8 1077 1 1 7 CGU OE11 O 35.300 -8.440 -3.751 1.00 . A A . 7 CGU OE11 1 1
8 1078 1 1 7 CGU OE12 O 35.791 -8.113 -1.620 1.00 . A A . 7 CGU OE12 1 1
8 1079 1 1 7 CGU OE21 O 33.960 -12.123 -2.771 1.00 . A A . 7 CGU OE21 1 1
8 1080 1 1 7 CGU OE22 O 36.018 -11.317 -2.679 1.00 . A A . 7 CGU OE22 1 1
8 1081 1 1 8 ALA C C 30.838 -11.515 3.506 1.00 . A A . 8 ALA C 1 1
8 1082 1 1 8 ALA CA C 30.763 -10.237 2.676 1.00 . A A . 8 ALA CA 1 1
8 1083 1 1 8 ALA CB C 29.304 -9.796 2.547 1.00 . A A . 8 ALA CB 1 1
8 1084 1 1 8 ALA H H 30.771 -10.353 0.559 1.00 . A A . 8 ALA H 1 1
8 1085 1 1 8 ALA HA H 31.318 -9.460 3.177 1.00 . A A . 8 ALA HA 1 1
8 1086 1 1 8 ALA HB1 H 28.980 -9.352 3.476 1.00 . A A . 8 ALA HB1 1 1
8 1087 1 1 8 ALA HB2 H 28.688 -10.654 2.323 1.00 . A A . 8 ALA HB2 1 1
8 1088 1 1 8 ALA HB3 H 29.214 -9.071 1.751 1.00 . A A . 8 ALA HB3 1 1
8 1089 1 1 8 ALA N N 31.337 -10.453 1.352 1.00 . A A . 8 ALA N 1 1
8 1090 1 1 8 ALA O O 31.141 -11.474 4.700 1.00 . A A . 8 ALA O 1 1
8 1091 1 1 9 ILE C C 32.019 -14.489 3.568 1.00 . A A . 9 ILE C 1 1
8 1092 1 1 9 ILE CA C 30.600 -13.931 3.560 1.00 . A A . 9 ILE CA 1 1
8 1093 1 1 9 ILE CB C 29.662 -14.923 2.872 1.00 . A A . 9 ILE CB 1 1
8 1094 1 1 9 ILE CD1 C 29.194 -16.124 0.731 1.00 . A A . 9 ILE CD1 1 1
8 1095 1 1 9 ILE CG1 C 30.019 -15.016 1.387 1.00 . A A . 9 ILE CG1 1 1
8 1096 1 1 9 ILE CG2 C 28.216 -14.446 3.019 1.00 . A A . 9 ILE CG2 1 1
8 1097 1 1 9 ILE H H 30.323 -12.618 1.918 1.00 . A A . 9 ILE H 1 1
8 1098 1 1 9 ILE HA H 30.272 -13.790 4.579 1.00 . A A . 9 ILE HA 1 1
8 1099 1 1 9 ILE HB H 29.767 -15.895 3.331 1.00 . A A . 9 ILE HB 1 1
8 1100 1 1 9 ILE HD11 H 29.595 -16.339 -0.249 1.00 . A A . 9 ILE HD11 1 1
8 1101 1 1 9 ILE HD12 H 28.168 -15.800 0.637 1.00 . A A . 9 ILE HD12 1 1
8 1102 1 1 9 ILE HD13 H 29.237 -17.014 1.341 1.00 . A A . 9 ILE HD13 1 1
8 1103 1 1 9 ILE HG12 H 29.805 -14.073 0.904 1.00 . A A . 9 ILE HG12 1 1
8 1104 1 1 9 ILE HG13 H 31.070 -15.242 1.282 1.00 . A A . 9 ILE HG13 1 1
8 1105 1 1 9 ILE HG21 H 27.950 -14.414 4.064 1.00 . A A . 9 ILE HG21 1 1
8 1106 1 1 9 ILE HG22 H 27.558 -15.131 2.501 1.00 . A A . 9 ILE HG22 1 1
8 1107 1 1 9 ILE HG23 H 28.117 -13.460 2.591 1.00 . A A . 9 ILE HG23 1 1
8 1108 1 1 9 ILE N N 30.560 -12.647 2.868 1.00 . A A . 9 ILE N 1 1
8 1109 1 1 9 ILE O O 32.302 -15.468 4.260 1.00 . A A . 9 ILE O 1 1
8 1110 1 1 10 NH2 HN1 H 32.710 -13.144 2.281 1.00 . A A . 10 NH2 HN1 1 1
8 1111 1 1 10 NH2 HN2 H 33.850 -14.278 2.828 1.00 . A A . 10 NH2 HN2 1 1
8 1112 1 1 10 NH2 N N 32.936 -13.924 2.831 1.00 . A A . 10 NH2 N 1 1
9 1113 1 1 1 GLY C C 25.518 -6.463 -6.761 1.00 . A A . 1 GLY C 1 1
9 1114 1 1 1 GLY CA C 24.759 -6.087 -8.030 1.00 . A A . 1 GLY CA 1 1
9 1115 1 1 1 GLY H1 H 24.538 -4.062 -7.596 1.00 . A A . 1 GLY H1 1 1
9 1116 1 1 1 GLY H2 H 24.563 -4.417 -9.258 1.00 . A A . 1 GLY H2 1 1
9 1117 1 1 1 GLY H3 H 26.003 -4.448 -8.359 1.00 . A A . 1 GLY H3 1 1
9 1118 1 1 1 GLY HA2 H 23.703 -6.266 -7.887 1.00 . A A . 1 GLY HA2 1 1
9 1119 1 1 1 GLY HA3 H 25.120 -6.687 -8.851 1.00 . A A . 1 GLY HA3 1 1
9 1120 1 1 1 GLY N N 24.983 -4.645 -8.332 1.00 . A A . 1 GLY N 1 1
9 1121 1 1 1 GLY O O 25.912 -5.595 -5.983 1.00 . A A . 1 GLY O 1 1
9 1122 1 1 2 GLU C C 27.910 -7.879 -5.467 1.00 . A A . 2 GLU C 1 1
9 1123 1 1 2 GLU CA C 26.432 -8.242 -5.384 1.00 . A A . 2 GLU CA 1 1
9 1124 1 1 2 GLU CB C 26.283 -9.759 -5.268 1.00 . A A . 2 GLU CB 1 1
9 1125 1 1 2 GLU CD C 24.652 -11.622 -4.905 1.00 . A A . 2 GLU CD 1 1
9 1126 1 1 2 GLU CG C 24.828 -10.107 -4.950 1.00 . A A . 2 GLU CG 1 1
9 1127 1 1 2 GLU H H 25.382 -8.407 -7.217 1.00 . A A . 2 GLU H 1 1
9 1128 1 1 2 GLU HA H 26.007 -7.782 -4.505 1.00 . A A . 2 GLU HA 1 1
9 1129 1 1 2 GLU HB2 H 26.570 -10.221 -6.201 1.00 . A A . 2 GLU HB2 1 1
9 1130 1 1 2 GLU HB3 H 26.920 -10.125 -4.475 1.00 . A A . 2 GLU HB3 1 1
9 1131 1 1 2 GLU HG2 H 24.560 -9.687 -3.992 1.00 . A A . 2 GLU HG2 1 1
9 1132 1 1 2 GLU HG3 H 24.186 -9.695 -5.714 1.00 . A A . 2 GLU HG3 1 1
9 1133 1 1 2 GLU N N 25.720 -7.760 -6.562 1.00 . A A . 2 GLU N 1 1
9 1134 1 1 2 GLU O O 28.724 -8.654 -5.970 1.00 . A A . 2 GLU O 1 1
9 1135 1 1 2 GLU OE1 O 25.650 -12.336 -5.145 1.00 . A A . 2 GLU OE1 1 1
9 1136 1 1 2 GLU OE2 O 23.516 -12.074 -4.631 1.00 . A A . 2 GLU OE2 1 1
9 1137 1 1 3 CGU C C 30.374 -6.699 -3.735 1.00 . A A . 3 CGU C 1 1
9 1138 1 1 3 CGU CA C 29.638 -6.239 -4.991 1.00 . A A . 3 CGU CA 1 1
9 1139 1 1 3 CGU CB C 29.685 -4.713 -5.081 1.00 . A A . 3 CGU CB 1 1
9 1140 1 1 3 CGU CD1 C 31.473 -4.642 -6.817 1.00 . A A . 3 CGU CD1 1 1
9 1141 1 1 3 CGU CD2 C 31.230 -2.757 -5.167 1.00 . A A . 3 CGU CD2 1 1
9 1142 1 1 3 CGU CG C 31.114 -4.261 -5.386 1.00 . A A . 3 CGU CG 1 1
9 1143 1 1 3 CGU H H 27.562 -6.118 -4.580 1.00 . A A . 3 CGU H 1 1
9 1144 1 1 3 CGU HA H 30.129 -6.653 -5.858 1.00 . A A . 3 CGU HA 1 1
9 1145 1 1 3 CGU HB2 H 29.025 -4.379 -5.870 1.00 . A A . 3 CGU HB2 1 1
9 1146 1 1 3 CGU HB3 H 29.367 -4.286 -4.141 1.00 . A A . 3 CGU HB3 1 1
9 1147 1 1 3 CGU HG H 31.791 -4.765 -4.711 1.00 . A A . 3 CGU HG 1 1
9 1148 1 1 3 CGU N N 28.252 -6.696 -4.969 1.00 . A A . 3 CGU N 1 1
9 1149 1 1 3 CGU O O 31.133 -7.667 -3.771 1.00 . A A . 3 CGU O 1 1
9 1150 1 1 3 CGU OE11 O 32.670 -4.913 -7.070 1.00 . A A . 3 CGU OE11 1 1
9 1151 1 1 3 CGU OE12 O 30.555 -4.665 -7.667 1.00 . A A . 3 CGU OE12 1 1
9 1152 1 1 3 CGU OE21 O 30.793 -2.283 -4.092 1.00 . A A . 3 CGU OE21 1 1
9 1153 1 1 3 CGU OE22 O 31.755 -2.070 -6.073 1.00 . A A . 3 CGU OE22 1 1
9 1154 1 1 4 CGU C C 30.067 -7.499 -0.692 1.00 . A A . 4 CGU C 1 1
9 1155 1 1 4 CGU CA C 30.795 -6.344 -1.372 1.00 . A A . 4 CGU CA 1 1
9 1156 1 1 4 CGU CB C 30.808 -5.129 -0.443 1.00 . A A . 4 CGU CB 1 1
9 1157 1 1 4 CGU CD1 C 31.344 -2.695 -0.314 1.00 . A A . 4 CGU CD1 1 1
9 1158 1 1 4 CGU CD2 C 33.035 -4.324 -1.223 1.00 . A A . 4 CGU CD2 1 1
9 1159 1 1 4 CGU CG C 31.555 -3.975 -1.115 1.00 . A A . 4 CGU CG 1 1
9 1160 1 1 4 CGU H H 29.530 -5.237 -2.662 1.00 . A A . 4 CGU H 1 1
9 1161 1 1 4 CGU HA H 31.814 -6.638 -1.572 1.00 . A A . 4 CGU HA 1 1
9 1162 1 1 4 CGU HB2 H 29.792 -4.826 -0.231 1.00 . A A . 4 CGU HB2 1 1
9 1163 1 1 4 CGU HB3 H 31.306 -5.385 0.481 1.00 . A A . 4 CGU HB3 1 1
9 1164 1 1 4 CGU HG H 31.156 -3.836 -2.110 1.00 . A A . 4 CGU HG 1 1
9 1165 1 1 4 CGU N N 30.145 -5.997 -2.631 1.00 . A A . 4 CGU N 1 1
9 1166 1 1 4 CGU O O 30.582 -8.100 0.250 1.00 . A A . 4 CGU O 1 1
9 1167 1 1 4 CGU OE11 O 31.033 -1.656 -0.938 1.00 . A A . 4 CGU OE11 1 1
9 1168 1 1 4 CGU OE12 O 31.494 -2.749 0.928 1.00 . A A . 4 CGU OE12 1 1
9 1169 1 1 4 CGU OE21 O 33.449 -4.806 -2.303 1.00 . A A . 4 CGU OE21 1 1
9 1170 1 1 4 CGU OE22 O 33.765 -4.110 -0.227 1.00 . A A . 4 CGU OE22 1 1
9 1171 1 1 5 TYR C C 28.814 -10.216 -0.748 1.00 . A A . 5 TYR C 1 1
9 1172 1 1 5 TYR CA C 28.078 -8.889 -0.611 1.00 . A A . 5 TYR CA 1 1
9 1173 1 1 5 TYR CB C 26.726 -8.976 -1.320 1.00 . A A . 5 TYR CB 1 1
9 1174 1 1 5 TYR CD1 C 25.253 -10.052 0.421 1.00 . A A . 5 TYR CD1 1 1
9 1175 1 1 5 TYR CD2 C 25.934 -11.364 -1.503 1.00 . A A . 5 TYR CD2 1 1
9 1176 1 1 5 TYR CE1 C 24.538 -11.149 0.915 1.00 . A A . 5 TYR CE1 1 1
9 1177 1 1 5 TYR CE2 C 25.219 -12.459 -1.008 1.00 . A A . 5 TYR CE2 1 1
9 1178 1 1 5 TYR CG C 25.952 -10.159 -0.787 1.00 . A A . 5 TYR CG 1 1
9 1179 1 1 5 TYR CZ C 24.520 -12.352 0.199 1.00 . A A . 5 TYR CZ 1 1
9 1180 1 1 5 TYR H H 28.509 -7.287 -1.932 1.00 . A A . 5 TYR H 1 1
9 1181 1 1 5 TYR HA H 27.908 -8.689 0.437 1.00 . A A . 5 TYR HA 1 1
9 1182 1 1 5 TYR HB2 H 26.165 -8.069 -1.142 1.00 . A A . 5 TYR HB2 1 1
9 1183 1 1 5 TYR HB3 H 26.883 -9.099 -2.382 1.00 . A A . 5 TYR HB3 1 1
9 1184 1 1 5 TYR HD1 H 25.266 -9.123 0.973 1.00 . A A . 5 TYR HD1 1 1
9 1185 1 1 5 TYR HD2 H 26.473 -11.447 -2.435 1.00 . A A . 5 TYR HD2 1 1
9 1186 1 1 5 TYR HE1 H 23.999 -11.065 1.847 1.00 . A A . 5 TYR HE1 1 1
9 1187 1 1 5 TYR HE2 H 25.204 -13.388 -1.559 1.00 . A A . 5 TYR HE2 1 1
9 1188 1 1 5 TYR HH H 23.885 -14.149 0.051 1.00 . A A . 5 TYR HH 1 1
9 1189 1 1 5 TYR N N 28.868 -7.803 -1.178 1.00 . A A . 5 TYR N 1 1
9 1190 1 1 5 TYR O O 28.888 -10.998 0.200 1.00 . A A . 5 TYR O 1 1
9 1191 1 1 5 TYR OH O 23.812 -13.433 0.687 1.00 . A A . 5 TYR OH 1 1
9 1192 1 1 6 SER C C 31.290 -11.815 -1.256 1.00 . A A . 6 SER C 1 1
9 1193 1 1 6 SER CA C 30.085 -11.705 -2.186 1.00 . A A . 6 SER CA 1 1
9 1194 1 1 6 SER CB C 30.556 -11.749 -3.638 1.00 . A A . 6 SER CB 1 1
9 1195 1 1 6 SER H H 29.265 -9.808 -2.654 1.00 . A A . 6 SER H 1 1
9 1196 1 1 6 SER HA H 29.426 -12.541 -2.008 1.00 . A A . 6 SER HA 1 1
9 1197 1 1 6 SER HB2 H 29.723 -11.975 -4.283 1.00 . A A . 6 SER HB2 1 1
9 1198 1 1 6 SER HB3 H 30.968 -10.785 -3.911 1.00 . A A . 6 SER HB3 1 1
9 1199 1 1 6 SER HG H 32.404 -12.357 -3.635 1.00 . A A . 6 SER HG 1 1
9 1200 1 1 6 SER N N 29.356 -10.467 -1.935 1.00 . A A . 6 SER N 1 1
9 1201 1 1 6 SER O O 31.550 -12.876 -0.688 1.00 . A A . 6 SER O 1 1
9 1202 1 1 6 SER OG O 31.544 -12.760 -3.782 1.00 . A A . 6 SER OG 1 1
9 1203 1 1 7 CGU C C 32.777 -10.712 1.228 1.00 . A A . 7 CGU C 1 1
9 1204 1 1 7 CGU CA C 33.192 -10.700 -0.239 1.00 . A A . 7 CGU CA 1 1
9 1205 1 1 7 CGU CB C 34.034 -9.457 -0.524 1.00 . A A . 7 CGU CB 1 1
9 1206 1 1 7 CGU CD1 C 35.075 -8.071 -2.320 1.00 . A A . 7 CGU CD1 1 1
9 1207 1 1 7 CGU CD2 C 34.878 -10.566 -2.593 1.00 . A A . 7 CGU CD2 1 1
9 1208 1 1 7 CGU CG C 34.226 -9.305 -2.035 1.00 . A A . 7 CGU CG 1 1
9 1209 1 1 7 CGU H H 31.761 -9.897 -1.580 1.00 . A A . 7 CGU H 1 1
9 1210 1 1 7 CGU HA H 33.786 -11.577 -0.443 1.00 . A A . 7 CGU HA 1 1
9 1211 1 1 7 CGU HB2 H 33.528 -8.583 -0.136 1.00 . A A . 7 CGU HB2 1 1
9 1212 1 1 7 CGU HB3 H 34.998 -9.555 -0.051 1.00 . A A . 7 CGU HB3 1 1
9 1213 1 1 7 CGU HG H 33.258 -9.180 -2.499 1.00 . A A . 7 CGU HG 1 1
9 1214 1 1 7 CGU N N 32.017 -10.715 -1.103 1.00 . A A . 7 CGU N 1 1
9 1215 1 1 7 CGU O O 33.529 -11.166 2.092 1.00 . A A . 7 CGU O 1 1
9 1216 1 1 7 CGU OE11 O 34.618 -6.954 -1.990 1.00 . A A . 7 CGU OE11 1 1
9 1217 1 1 7 CGU OE12 O 36.187 -8.238 -2.871 1.00 . A A . 7 CGU OE12 1 1
9 1218 1 1 7 CGU OE21 O 34.356 -11.103 -3.596 1.00 . A A . 7 CGU OE21 1 1
9 1219 1 1 7 CGU OE22 O 35.903 -11.003 -2.019 1.00 . A A . 7 CGU OE22 1 1
9 1220 1 1 8 ALA C C 30.925 -11.584 3.429 1.00 . A A . 8 ALA C 1 1
9 1221 1 1 8 ALA CA C 31.074 -10.171 2.871 1.00 . A A . 8 ALA CA 1 1
9 1222 1 1 8 ALA CB C 29.720 -9.462 2.909 1.00 . A A . 8 ALA CB 1 1
9 1223 1 1 8 ALA H H 31.024 -9.863 0.776 1.00 . A A . 8 ALA H 1 1
9 1224 1 1 8 ALA HA H 31.771 -9.624 3.487 1.00 . A A . 8 ALA HA 1 1
9 1225 1 1 8 ALA HB1 H 29.400 -9.352 3.935 1.00 . A A . 8 ALA HB1 1 1
9 1226 1 1 8 ALA HB2 H 28.993 -10.045 2.365 1.00 . A A . 8 ALA HB2 1 1
9 1227 1 1 8 ALA HB3 H 29.811 -8.486 2.456 1.00 . A A . 8 ALA HB3 1 1
9 1228 1 1 8 ALA N N 31.578 -10.212 1.504 1.00 . A A . 8 ALA N 1 1
9 1229 1 1 8 ALA O O 31.176 -11.824 4.611 1.00 . A A . 8 ALA O 1 1
9 1230 1 1 9 ILE C C 31.581 -14.720 2.669 1.00 . A A . 9 ILE C 1 1
9 1231 1 1 9 ILE CA C 30.337 -13.899 2.989 1.00 . A A . 9 ILE CA 1 1
9 1232 1 1 9 ILE CB C 29.125 -14.506 2.282 1.00 . A A . 9 ILE CB 1 1
9 1233 1 1 9 ILE CD1 C 28.165 -15.113 0.056 1.00 . A A . 9 ILE CD1 1 1
9 1234 1 1 9 ILE CG1 C 29.314 -14.397 0.766 1.00 . A A . 9 ILE CG1 1 1
9 1235 1 1 9 ILE CG2 C 27.860 -13.748 2.692 1.00 . A A . 9 ILE CG2 1 1
9 1236 1 1 9 ILE H H 30.330 -12.263 1.643 1.00 . A A . 9 ILE H 1 1
9 1237 1 1 9 ILE HA H 30.165 -13.923 4.056 1.00 . A A . 9 ILE HA 1 1
9 1238 1 1 9 ILE HB H 29.028 -15.545 2.562 1.00 . A A . 9 ILE HB 1 1
9 1239 1 1 9 ILE HD11 H 28.045 -16.103 0.473 1.00 . A A . 9 ILE HD11 1 1
9 1240 1 1 9 ILE HD12 H 28.387 -15.191 -0.998 1.00 . A A . 9 ILE HD12 1 1
9 1241 1 1 9 ILE HD13 H 27.252 -14.552 0.190 1.00 . A A . 9 ILE HD13 1 1
9 1242 1 1 9 ILE HG12 H 29.324 -13.355 0.479 1.00 . A A . 9 ILE HG12 1 1
9 1243 1 1 9 ILE HG13 H 30.250 -14.857 0.488 1.00 . A A . 9 ILE HG13 1 1
9 1244 1 1 9 ILE HG21 H 27.846 -12.783 2.211 1.00 . A A . 9 ILE HG21 1 1
9 1245 1 1 9 ILE HG22 H 27.854 -13.614 3.765 1.00 . A A . 9 ILE HG22 1 1
9 1246 1 1 9 ILE HG23 H 26.991 -14.313 2.395 1.00 . A A . 9 ILE HG23 1 1
9 1247 1 1 9 ILE N N 30.516 -12.513 2.571 1.00 . A A . 9 ILE N 1 1
9 1248 1 1 9 ILE O O 31.851 -15.729 3.322 1.00 . A A . 9 ILE O 1 1
9 1249 1 1 10 NH2 HN1 H 32.147 -13.543 1.173 1.00 . A A . 10 NH2 HN1 1 1
9 1250 1 1 10 NH2 HN2 H 33.162 -14.869 1.478 1.00 . A A . 10 NH2 HN2 1 1
9 1251 1 1 10 NH2 N N 32.361 -14.346 1.693 1.00 . A A . 10 NH2 N 1 1
10 1252 1 1 1 GLY C C 26.860 -4.407 -2.539 1.00 . A A . 1 GLY C 1 1
10 1253 1 1 1 GLY CA C 26.747 -3.889 -1.109 1.00 . A A . 1 GLY CA 1 1
10 1254 1 1 1 GLY H1 H 27.507 -2.260 -0.056 1.00 . A A . 1 GLY H1 1 1
10 1255 1 1 1 GLY H2 H 26.554 -1.836 -1.398 1.00 . A A . 1 GLY H2 1 1
10 1256 1 1 1 GLY H3 H 28.132 -2.421 -1.624 1.00 . A A . 1 GLY H3 1 1
10 1257 1 1 1 GLY HA2 H 27.321 -4.523 -0.448 1.00 . A A . 1 GLY HA2 1 1
10 1258 1 1 1 GLY HA3 H 25.712 -3.896 -0.808 1.00 . A A . 1 GLY HA3 1 1
10 1259 1 1 1 GLY N N 27.276 -2.496 -1.041 1.00 . A A . 1 GLY N 1 1
10 1260 1 1 1 GLY O O 27.861 -4.174 -3.215 1.00 . A A . 1 GLY O 1 1
10 1261 1 1 2 GLU C C 27.054 -6.518 -4.580 1.00 . A A . 2 GLU C 1 1
10 1262 1 1 2 GLU CA C 25.820 -5.655 -4.342 1.00 . A A . 2 GLU CA 1 1
10 1263 1 1 2 GLU CB C 25.785 -4.519 -5.366 1.00 . A A . 2 GLU CB 1 1
10 1264 1 1 2 GLU CD C 23.296 -4.610 -5.602 1.00 . A A . 2 GLU CD 1 1
10 1265 1 1 2 GLU CG C 24.482 -3.734 -5.214 1.00 . A A . 2 GLU CG 1 1
10 1266 1 1 2 GLU H H 25.055 -5.262 -2.406 1.00 . A A . 2 GLU H 1 1
10 1267 1 1 2 GLU HA H 24.937 -6.265 -4.469 1.00 . A A . 2 GLU HA 1 1
10 1268 1 1 2 GLU HB2 H 26.626 -3.860 -5.201 1.00 . A A . 2 GLU HB2 1 1
10 1269 1 1 2 GLU HB3 H 25.840 -4.930 -6.363 1.00 . A A . 2 GLU HB3 1 1
10 1270 1 1 2 GLU HG2 H 24.373 -3.417 -4.187 1.00 . A A . 2 GLU HG2 1 1
10 1271 1 1 2 GLU HG3 H 24.510 -2.865 -5.856 1.00 . A A . 2 GLU HG3 1 1
10 1272 1 1 2 GLU N N 25.826 -5.108 -2.990 1.00 . A A . 2 GLU N 1 1
10 1273 1 1 2 GLU O O 27.000 -7.743 -4.464 1.00 . A A . 2 GLU O 1 1
10 1274 1 1 2 GLU OE1 O 23.514 -5.609 -6.325 1.00 . A A . 2 GLU OE1 1 1
10 1275 1 1 2 GLU OE2 O 22.164 -4.286 -5.179 1.00 . A A . 2 GLU OE2 1 1
10 1276 1 1 3 CGU C C 30.167 -6.826 -3.857 1.00 . A A . 3 CGU C 1 1
10 1277 1 1 3 CGU CA C 29.411 -6.591 -5.163 1.00 . A A . 3 CGU CA 1 1
10 1278 1 1 3 CGU CB C 30.289 -5.794 -6.128 1.00 . A A . 3 CGU CB 1 1
10 1279 1 1 3 CGU CD1 C 31.337 -3.543 -6.368 1.00 . A A . 3 CGU CD1 1 1
10 1280 1 1 3 CGU CD2 C 28.841 -3.811 -6.556 1.00 . A A . 3 CGU CD2 1 1
10 1281 1 1 3 CGU CG C 30.111 -4.298 -5.867 1.00 . A A . 3 CGU CG 1 1
10 1282 1 1 3 CGU H H 28.152 -4.896 -4.990 1.00 . A A . 3 CGU H 1 1
10 1283 1 1 3 CGU HA H 29.179 -7.546 -5.610 1.00 . A A . 3 CGU HA 1 1
10 1284 1 1 3 CGU HB2 H 31.326 -6.066 -5.979 1.00 . A A . 3 CGU HB2 1 1
10 1285 1 1 3 CGU HB3 H 30.001 -6.017 -7.144 1.00 . A A . 3 CGU HB3 1 1
10 1286 1 1 3 CGU HG H 30.013 -4.137 -4.802 1.00 . A A . 3 CGU HG 1 1
10 1287 1 1 3 CGU N N 28.166 -5.872 -4.911 1.00 . A A . 3 CGU N 1 1
10 1288 1 1 3 CGU O O 30.863 -7.829 -3.704 1.00 . A A . 3 CGU O 1 1
10 1289 1 1 3 CGU OE11 O 32.454 -3.863 -5.901 1.00 . A A . 3 CGU OE11 1 1
10 1290 1 1 3 CGU OE12 O 31.165 -2.645 -7.221 1.00 . A A . 3 CGU OE12 1 1
10 1291 1 1 3 CGU OE21 O 28.631 -2.576 -6.595 1.00 . A A . 3 CGU OE21 1 1
10 1292 1 1 3 CGU OE22 O 28.072 -4.667 -7.048 1.00 . A A . 3 CGU OE22 1 1
10 1293 1 1 4 CGU C C 30.015 -7.064 -0.767 1.00 . A A . 4 CGU C 1 1
10 1294 1 1 4 CGU CA C 30.696 -6.010 -1.633 1.00 . A A . 4 CGU CA 1 1
10 1295 1 1 4 CGU CB C 30.676 -4.662 -0.910 1.00 . A A . 4 CGU CB 1 1
10 1296 1 1 4 CGU CD1 C 31.112 -2.225 -1.221 1.00 . A A . 4 CGU CD1 1 1
10 1297 1 1 4 CGU CD2 C 32.927 -3.910 -1.677 1.00 . A A . 4 CGU CD2 1 1
10 1298 1 1 4 CGU CG C 31.430 -3.623 -1.741 1.00 . A A . 4 CGU CG 1 1
10 1299 1 1 4 CGU H H 29.459 -5.113 -3.101 1.00 . A A . 4 CGU H 1 1
10 1300 1 1 4 CGU HA H 31.723 -6.301 -1.798 1.00 . A A . 4 CGU HA 1 1
10 1301 1 1 4 CGU HB2 H 29.653 -4.341 -0.773 1.00 . A A . 4 CGU HB2 1 1
10 1302 1 1 4 CGU HB3 H 31.152 -4.763 0.054 1.00 . A A . 4 CGU HB3 1 1
10 1303 1 1 4 CGU HG H 31.105 -3.696 -2.769 1.00 . A A . 4 CGU HG 1 1
10 1304 1 1 4 CGU N N 30.025 -5.892 -2.922 1.00 . A A . 4 CGU N 1 1
10 1305 1 1 4 CGU O O 30.395 -7.276 0.385 1.00 . A A . 4 CGU O 1 1
10 1306 1 1 4 CGU OE11 O 30.639 -1.393 -2.027 1.00 . A A . 4 CGU OE11 1 1
10 1307 1 1 4 CGU OE12 O 31.341 -1.982 -0.015 1.00 . A A . 4 CGU OE12 1 1
10 1308 1 1 4 CGU OE21 O 33.448 -4.534 -2.631 1.00 . A A . 4 CGU OE21 1 1
10 1309 1 1 4 CGU OE22 O 33.559 -3.508 -0.675 1.00 . A A . 4 CGU OE22 1 1
10 1310 1 1 5 TYR C C 28.938 -10.113 -0.782 1.00 . A A . 5 TYR C 1 1
10 1311 1 1 5 TYR CA C 28.276 -8.752 -0.600 1.00 . A A . 5 TYR CA 1 1
10 1312 1 1 5 TYR CB C 26.829 -8.815 -1.092 1.00 . A A . 5 TYR CB 1 1
10 1313 1 1 5 TYR CD1 C 25.477 -9.278 0.985 1.00 . A A . 5 TYR CD1 1 1
10 1314 1 1 5 TYR CD2 C 25.860 -11.087 -0.586 1.00 . A A . 5 TYR CD2 1 1
10 1315 1 1 5 TYR CE1 C 24.742 -10.144 1.802 1.00 . A A . 5 TYR CE1 1 1
10 1316 1 1 5 TYR CE2 C 25.126 -11.952 0.233 1.00 . A A . 5 TYR CE2 1 1
10 1317 1 1 5 TYR CG C 26.036 -9.749 -0.210 1.00 . A A . 5 TYR CG 1 1
10 1318 1 1 5 TYR CZ C 24.566 -11.481 1.427 1.00 . A A . 5 TYR CZ 1 1
10 1319 1 1 5 TYR H H 28.750 -7.514 -2.254 1.00 . A A . 5 TYR H 1 1
10 1320 1 1 5 TYR HA H 28.275 -8.500 0.451 1.00 . A A . 5 TYR HA 1 1
10 1321 1 1 5 TYR HB2 H 26.393 -7.829 -1.056 1.00 . A A . 5 TYR HB2 1 1
10 1322 1 1 5 TYR HB3 H 26.810 -9.181 -2.108 1.00 . A A . 5 TYR HB3 1 1
10 1323 1 1 5 TYR HD1 H 25.612 -8.245 1.273 1.00 . A A . 5 TYR HD1 1 1
10 1324 1 1 5 TYR HD2 H 26.291 -11.451 -1.506 1.00 . A A . 5 TYR HD2 1 1
10 1325 1 1 5 TYR HE1 H 24.310 -9.779 2.723 1.00 . A A . 5 TYR HE1 1 1
10 1326 1 1 5 TYR HE2 H 24.990 -12.984 -0.056 1.00 . A A . 5 TYR HE2 1 1
10 1327 1 1 5 TYR HH H 23.769 -11.934 3.103 1.00 . A A . 5 TYR HH 1 1
10 1328 1 1 5 TYR N N 29.006 -7.723 -1.329 1.00 . A A . 5 TYR N 1 1
10 1329 1 1 5 TYR O O 28.966 -10.931 0.139 1.00 . A A . 5 TYR O 1 1
10 1330 1 1 5 TYR OH O 23.841 -12.333 2.234 1.00 . A A . 5 TYR OH 1 1
10 1331 1 1 6 SER C C 31.325 -11.827 -1.346 1.00 . A A . 6 SER C 1 1
10 1332 1 1 6 SER CA C 30.131 -11.617 -2.269 1.00 . A A . 6 SER CA 1 1
10 1333 1 1 6 SER CB C 30.600 -11.637 -3.723 1.00 . A A . 6 SER CB 1 1
10 1334 1 1 6 SER H H 29.420 -9.662 -2.671 1.00 . A A . 6 SER H 1 1
10 1335 1 1 6 SER HA H 29.427 -12.422 -2.120 1.00 . A A . 6 SER HA 1 1
10 1336 1 1 6 SER HB2 H 31.108 -12.566 -3.928 1.00 . A A . 6 SER HB2 1 1
10 1337 1 1 6 SER HB3 H 29.742 -11.546 -4.379 1.00 . A A . 6 SER HB3 1 1
10 1338 1 1 6 SER HG H 32.369 -10.830 -3.644 1.00 . A A . 6 SER HG 1 1
10 1339 1 1 6 SER N N 29.471 -10.350 -1.975 1.00 . A A . 6 SER N 1 1
10 1340 1 1 6 SER O O 31.618 -12.950 -0.938 1.00 . A A . 6 SER O 1 1
10 1341 1 1 6 SER OG O 31.497 -10.558 -3.943 1.00 . A A . 6 SER OG 1 1
10 1342 1 1 7 CGU C C 32.736 -10.846 1.323 1.00 . A A . 7 CGU C 1 1
10 1343 1 1 7 CGU CA C 33.172 -10.813 -0.136 1.00 . A A . 7 CGU CA 1 1
10 1344 1 1 7 CGU CB C 34.086 -9.608 -0.373 1.00 . A A . 7 CGU CB 1 1
10 1345 1 1 7 CGU CD1 C 33.251 -8.067 1.403 1.00 . A A . 7 CGU CD1 1 1
10 1346 1 1 7 CGU CD2 C 33.979 -7.159 -0.829 1.00 . A A . 7 CGU CD2 1 1
10 1347 1 1 7 CGU CG C 33.311 -8.318 -0.101 1.00 . A A . 7 CGU CG 1 1
10 1348 1 1 7 CGU H H 31.734 -9.866 -1.373 1.00 . A A . 7 CGU H 1 1
10 1349 1 1 7 CGU HA H 33.722 -11.715 -0.360 1.00 . A A . 7 CGU HA 1 1
10 1350 1 1 7 CGU HB2 H 34.936 -9.665 0.293 1.00 . A A . 7 CGU HB2 1 1
10 1351 1 1 7 CGU HB3 H 34.428 -9.610 -1.396 1.00 . A A . 7 CGU HB3 1 1
10 1352 1 1 7 CGU HG H 32.302 -8.431 -0.476 1.00 . A A . 7 CGU HG 1 1
10 1353 1 1 7 CGU N N 32.011 -10.736 -1.017 1.00 . A A . 7 CGU N 1 1
10 1354 1 1 7 CGU O O 33.507 -11.228 2.202 1.00 . A A . 7 CGU O 1 1
10 1355 1 1 7 CGU OE11 O 32.124 -7.995 1.943 1.00 . A A . 7 CGU OE11 1 1
10 1356 1 1 7 CGU OE12 O 34.334 -7.947 2.021 1.00 . A A . 7 CGU OE12 1 1
10 1357 1 1 7 CGU OE21 O 34.334 -7.336 -2.018 1.00 . A A . 7 CGU OE21 1 1
10 1358 1 1 7 CGU OE22 O 34.143 -6.086 -0.205 1.00 . A A . 7 CGU OE22 1 1
10 1359 1 1 8 ALA C C 30.900 -11.847 3.495 1.00 . A A . 8 ALA C 1 1
10 1360 1 1 8 ALA CA C 30.966 -10.429 2.933 1.00 . A A . 8 ALA CA 1 1
10 1361 1 1 8 ALA CB C 29.567 -9.811 2.945 1.00 . A A . 8 ALA CB 1 1
10 1362 1 1 8 ALA H H 30.925 -10.148 0.833 1.00 . A A . 8 ALA H 1 1
10 1363 1 1 8 ALA HA H 31.616 -9.835 3.558 1.00 . A A . 8 ALA HA 1 1
10 1364 1 1 8 ALA HB1 H 28.864 -10.503 2.507 1.00 . A A . 8 ALA HB1 1 1
10 1365 1 1 8 ALA HB2 H 29.575 -8.894 2.372 1.00 . A A . 8 ALA HB2 1 1
10 1366 1 1 8 ALA HB3 H 29.275 -9.597 3.962 1.00 . A A . 8 ALA HB3 1 1
10 1367 1 1 8 ALA N N 31.494 -10.441 1.574 1.00 . A A . 8 ALA N 1 1
10 1368 1 1 8 ALA O O 31.169 -12.070 4.675 1.00 . A A . 8 ALA O 1 1
10 1369 1 1 9 ILE C C 31.815 -14.862 3.026 1.00 . A A . 9 ILE C 1 1
10 1370 1 1 9 ILE CA C 30.445 -14.193 3.065 1.00 . A A . 9 ILE CA 1 1
10 1371 1 1 9 ILE CB C 29.479 -14.950 2.152 1.00 . A A . 9 ILE CB 1 1
10 1372 1 1 9 ILE CD1 C 29.053 -15.667 -0.204 1.00 . A A . 9 ILE CD1 1 1
10 1373 1 1 9 ILE CG1 C 29.929 -14.798 0.697 1.00 . A A . 9 ILE CG1 1 1
10 1374 1 1 9 ILE CG2 C 28.069 -14.377 2.311 1.00 . A A . 9 ILE CG2 1 1
10 1375 1 1 9 ILE H H 30.339 -12.564 1.713 1.00 . A A . 9 ILE H 1 1
10 1376 1 1 9 ILE HA H 30.066 -14.226 4.076 1.00 . A A . 9 ILE HA 1 1
10 1377 1 1 9 ILE HB H 29.475 -15.995 2.421 1.00 . A A . 9 ILE HB 1 1
10 1378 1 1 9 ILE HD11 H 29.363 -15.549 -1.231 1.00 . A A . 9 ILE HD11 1 1
10 1379 1 1 9 ILE HD12 H 28.021 -15.366 -0.102 1.00 . A A . 9 ILE HD12 1 1
10 1380 1 1 9 ILE HD13 H 29.155 -16.703 0.087 1.00 . A A . 9 ILE HD13 1 1
10 1381 1 1 9 ILE HG12 H 29.839 -13.762 0.398 1.00 . A A . 9 ILE HG12 1 1
10 1382 1 1 9 ILE HG13 H 30.959 -15.109 0.604 1.00 . A A . 9 ILE HG13 1 1
10 1383 1 1 9 ILE HG21 H 28.058 -13.349 1.981 1.00 . A A . 9 ILE HG21 1 1
10 1384 1 1 9 ILE HG22 H 27.778 -14.423 3.350 1.00 . A A . 9 ILE HG22 1 1
10 1385 1 1 9 ILE HG23 H 27.378 -14.955 1.718 1.00 . A A . 9 ILE HG23 1 1
10 1386 1 1 9 ILE N N 30.542 -12.801 2.641 1.00 . A A . 9 ILE N 1 1
10 1387 1 1 9 ILE O O 32.014 -15.916 3.629 1.00 . A A . 9 ILE O 1 1
10 1388 1 1 10 NH2 HN1 H 32.621 -13.466 1.865 1.00 . A A . 10 NH2 HN1 1 1
10 1389 1 1 10 NH2 HN2 H 33.664 -14.729 2.312 1.00 . A A . 10 NH2 HN2 1 1
10 1390 1 1 10 NH2 N N 32.780 -14.307 2.345 1.00 . A A . 10 NH2 N 1 1
11 1391 1 1 1 GLY C C 26.561 -4.878 -3.340 1.00 . A A . 1 GLY C 1 1
11 1392 1 1 1 GLY CA C 26.805 -3.492 -2.755 1.00 . A A . 1 GLY CA 1 1
11 1393 1 1 1 GLY H1 H 25.964 -2.555 -1.095 1.00 . A A . 1 GLY H1 1 1
11 1394 1 1 1 GLY H2 H 27.227 -3.628 -0.721 1.00 . A A . 1 GLY H2 1 1
11 1395 1 1 1 GLY H3 H 25.698 -4.229 -1.152 1.00 . A A . 1 GLY H3 1 1
11 1396 1 1 1 GLY HA2 H 26.226 -2.762 -3.304 1.00 . A A . 1 GLY HA2 1 1
11 1397 1 1 1 GLY HA3 H 27.854 -3.253 -2.830 1.00 . A A . 1 GLY HA3 1 1
11 1398 1 1 1 GLY N N 26.390 -3.476 -1.323 1.00 . A A . 1 GLY N 1 1
11 1399 1 1 1 GLY O O 26.524 -5.871 -2.614 1.00 . A A . 1 GLY O 1 1
11 1400 1 1 2 GLU C C 27.385 -7.106 -5.236 1.00 . A A . 2 GLU C 1 1
11 1401 1 1 2 GLU CA C 26.155 -6.211 -5.329 1.00 . A A . 2 GLU CA 1 1
11 1402 1 1 2 GLU CB C 25.810 -5.967 -6.800 1.00 . A A . 2 GLU CB 1 1
11 1403 1 1 2 GLU CD C 23.343 -6.132 -6.408 1.00 . A A . 2 GLU CD 1 1
11 1404 1 1 2 GLU CG C 24.473 -5.232 -6.896 1.00 . A A . 2 GLU CG 1 1
11 1405 1 1 2 GLU H H 26.431 -4.115 -5.185 1.00 . A A . 2 GLU H 1 1
11 1406 1 1 2 GLU HA H 25.323 -6.707 -4.855 1.00 . A A . 2 GLU HA 1 1
11 1407 1 1 2 GLU HB2 H 26.584 -5.368 -7.258 1.00 . A A . 2 GLU HB2 1 1
11 1408 1 1 2 GLU HB3 H 25.735 -6.912 -7.315 1.00 . A A . 2 GLU HB3 1 1
11 1409 1 1 2 GLU HG2 H 24.509 -4.340 -6.284 1.00 . A A . 2 GLU HG2 1 1
11 1410 1 1 2 GLU HG3 H 24.289 -4.952 -7.923 1.00 . A A . 2 GLU HG3 1 1
11 1411 1 1 2 GLU N N 26.394 -4.938 -4.657 1.00 . A A . 2 GLU N 1 1
11 1412 1 1 2 GLU O O 27.271 -8.320 -5.062 1.00 . A A . 2 GLU O 1 1
11 1413 1 1 2 GLU OE1 O 23.227 -7.265 -6.932 1.00 . A A . 2 GLU OE1 1 1
11 1414 1 1 2 GLU OE2 O 22.589 -5.696 -5.509 1.00 . A A . 2 GLU OE2 1 1
11 1415 1 1 3 CGU C C 30.365 -7.228 -3.856 1.00 . A A . 3 CGU C 1 1
11 1416 1 1 3 CGU CA C 29.809 -7.251 -5.277 1.00 . A A . 3 CGU CA 1 1
11 1417 1 1 3 CGU CB C 30.837 -6.655 -6.240 1.00 . A A . 3 CGU CB 1 1
11 1418 1 1 3 CGU CD1 C 32.058 -4.532 -6.713 1.00 . A A . 3 CGU CD1 1 1
11 1419 1 1 3 CGU CD2 C 29.562 -4.664 -7.036 1.00 . A A . 3 CGU CD2 1 1
11 1420 1 1 3 CGU CG C 30.751 -5.129 -6.198 1.00 . A A . 3 CGU CG 1 1
11 1421 1 1 3 CGU H H 28.592 -5.529 -5.488 1.00 . A A . 3 CGU H 1 1
11 1422 1 1 3 CGU HA H 29.618 -8.274 -5.561 1.00 . A A . 3 CGU HA 1 1
11 1423 1 1 3 CGU HB2 H 31.829 -6.969 -5.947 1.00 . A A . 3 CGU HB2 1 1
11 1424 1 1 3 CGU HB3 H 30.633 -6.997 -7.243 1.00 . A A . 3 CGU HB3 1 1
11 1425 1 1 3 CGU HG H 30.602 -4.814 -5.177 1.00 . A A . 3 CGU HG 1 1
11 1426 1 1 3 CGU N N 28.563 -6.499 -5.351 1.00 . A A . 3 CGU N 1 1
11 1427 1 1 3 CGU O O 31.108 -8.122 -3.455 1.00 . A A . 3 CGU O 1 1
11 1428 1 1 3 CGU OE11 O 32.557 -3.576 -6.078 1.00 . A A . 3 CGU OE11 1 1
11 1429 1 1 3 CGU OE12 O 32.563 -5.028 -7.747 1.00 . A A . 3 CGU OE12 1 1
11 1430 1 1 3 CGU OE21 O 28.695 -3.954 -6.482 1.00 . A A . 3 CGU OE21 1 1
11 1431 1 1 3 CGU OE22 O 29.517 -5.017 -8.237 1.00 . A A . 3 CGU OE22 1 1
11 1432 1 1 4 CGU C C 29.886 -7.178 -0.854 1.00 . A A . 4 CGU C 1 1
11 1433 1 1 4 CGU CA C 30.467 -6.068 -1.724 1.00 . A A . 4 CGU CA 1 1
11 1434 1 1 4 CGU CB C 30.056 -4.707 -1.159 1.00 . A A . 4 CGU CB 1 1
11 1435 1 1 4 CGU CD1 C 30.044 -2.252 -1.596 1.00 . A A . 4 CGU CD1 1 1
11 1436 1 1 4 CGU CD2 C 32.111 -3.612 -2.051 1.00 . A A . 4 CGU CD2 1 1
11 1437 1 1 4 CGU CG C 30.587 -3.596 -2.069 1.00 . A A . 4 CGU CG 1 1
11 1438 1 1 4 CGU H H 29.404 -5.515 -3.472 1.00 . A A . 4 CGU H 1 1
11 1439 1 1 4 CGU HA H 31.544 -6.140 -1.713 1.00 . A A . 4 CGU HA 1 1
11 1440 1 1 4 CGU HB2 H 28.979 -4.649 -1.109 1.00 . A A . 4 CGU HB2 1 1
11 1441 1 1 4 CGU HB3 H 30.472 -4.588 -0.170 1.00 . A A . 4 CGU HB3 1 1
11 1442 1 1 4 CGU HG H 30.247 -3.776 -3.076 1.00 . A A . 4 CGU HG 1 1
11 1443 1 1 4 CGU N N 29.998 -6.198 -3.100 1.00 . A A . 4 CGU N 1 1
11 1444 1 1 4 CGU O O 30.531 -7.645 0.085 1.00 . A A . 4 CGU O 1 1
11 1445 1 1 4 CGU OE11 O 30.322 -1.236 -2.273 1.00 . A A . 4 CGU OE11 1 1
11 1446 1 1 4 CGU OE12 O 29.347 -2.230 -0.556 1.00 . A A . 4 CGU OE12 1 1
11 1447 1 1 4 CGU OE21 O 32.715 -3.102 -3.023 1.00 . A A . 4 CGU OE21 1 1
11 1448 1 1 4 CGU OE22 O 32.686 -4.133 -1.068 1.00 . A A . 4 CGU OE22 1 1
11 1449 1 1 5 TYR C C 28.822 -9.939 -0.464 1.00 . A A . 5 TYR C 1 1
11 1450 1 1 5 TYR CA C 28.007 -8.650 -0.411 1.00 . A A . 5 TYR CA 1 1
11 1451 1 1 5 TYR CB C 26.607 -8.906 -0.975 1.00 . A A . 5 TYR CB 1 1
11 1452 1 1 5 TYR CD1 C 25.418 -9.860 1.031 1.00 . A A . 5 TYR CD1 1 1
11 1453 1 1 5 TYR CD2 C 25.938 -11.332 -0.825 1.00 . A A . 5 TYR CD2 1 1
11 1454 1 1 5 TYR CE1 C 24.826 -10.930 1.713 1.00 . A A . 5 TYR CE1 1 1
11 1455 1 1 5 TYR CE2 C 25.349 -12.402 -0.141 1.00 . A A . 5 TYR CE2 1 1
11 1456 1 1 5 TYR CG C 25.972 -10.060 -0.239 1.00 . A A . 5 TYR CG 1 1
11 1457 1 1 5 TYR CZ C 24.792 -12.202 1.128 1.00 . A A . 5 TYR CZ 1 1
11 1458 1 1 5 TYR H H 28.199 -7.186 -1.932 1.00 . A A . 5 TYR H 1 1
11 1459 1 1 5 TYR HA H 27.915 -8.336 0.618 1.00 . A A . 5 TYR HA 1 1
11 1460 1 1 5 TYR HB2 H 26.001 -8.021 -0.851 1.00 . A A . 5 TYR HB2 1 1
11 1461 1 1 5 TYR HB3 H 26.682 -9.147 -2.025 1.00 . A A . 5 TYR HB3 1 1
11 1462 1 1 5 TYR HD1 H 25.442 -8.879 1.484 1.00 . A A . 5 TYR HD1 1 1
11 1463 1 1 5 TYR HD2 H 26.367 -11.486 -1.803 1.00 . A A . 5 TYR HD2 1 1
11 1464 1 1 5 TYR HE1 H 24.399 -10.776 2.693 1.00 . A A . 5 TYR HE1 1 1
11 1465 1 1 5 TYR HE2 H 25.323 -13.383 -0.594 1.00 . A A . 5 TYR HE2 1 1
11 1466 1 1 5 TYR HH H 24.615 -13.309 2.672 1.00 . A A . 5 TYR HH 1 1
11 1467 1 1 5 TYR N N 28.664 -7.594 -1.173 1.00 . A A . 5 TYR N 1 1
11 1468 1 1 5 TYR O O 29.003 -10.612 0.550 1.00 . A A . 5 TYR O 1 1
11 1469 1 1 5 TYR OH O 24.212 -13.257 1.802 1.00 . A A . 5 TYR OH 1 1
11 1470 1 1 6 SER C C 31.328 -11.463 -0.922 1.00 . A A . 6 SER C 1 1
11 1471 1 1 6 SER CA C 30.103 -11.487 -1.829 1.00 . A A . 6 SER CA 1 1
11 1472 1 1 6 SER CB C 30.545 -11.615 -3.286 1.00 . A A . 6 SER CB 1 1
11 1473 1 1 6 SER H H 29.139 -9.697 -2.426 1.00 . A A . 6 SER H 1 1
11 1474 1 1 6 SER HA H 29.494 -12.341 -1.573 1.00 . A A . 6 SER HA 1 1
11 1475 1 1 6 SER HB2 H 31.134 -12.508 -3.409 1.00 . A A . 6 SER HB2 1 1
11 1476 1 1 6 SER HB3 H 29.672 -11.673 -3.922 1.00 . A A . 6 SER HB3 1 1
11 1477 1 1 6 SER HG H 31.471 -9.960 -2.848 1.00 . A A . 6 SER HG 1 1
11 1478 1 1 6 SER N N 29.312 -10.273 -1.654 1.00 . A A . 6 SER N 1 1
11 1479 1 1 6 SER O O 31.733 -12.492 -0.381 1.00 . A A . 6 SER O 1 1
11 1480 1 1 6 SER OG O 31.330 -10.484 -3.640 1.00 . A A . 6 SER OG 1 1
11 1481 1 1 7 CGU C C 32.793 -10.592 1.510 1.00 . A A . 7 CGU C 1 1
11 1482 1 1 7 CGU CA C 33.095 -10.137 0.085 1.00 . A A . 7 CGU CA 1 1
11 1483 1 1 7 CGU CB C 33.549 -8.675 0.101 1.00 . A A . 7 CGU CB 1 1
11 1484 1 1 7 CGU CD1 C 34.094 -6.701 -1.324 1.00 . A A . 7 CGU CD1 1 1
11 1485 1 1 7 CGU CD2 C 34.856 -9.006 -1.997 1.00 . A A . 7 CGU CD2 1 1
11 1486 1 1 7 CGU CG C 33.752 -8.189 -1.334 1.00 . A A . 7 CGU CG 1 1
11 1487 1 1 7 CGU H H 31.550 -9.496 -1.218 1.00 . A A . 7 CGU H 1 1
11 1488 1 1 7 CGU HA H 33.892 -10.744 -0.316 1.00 . A A . 7 CGU HA 1 1
11 1489 1 1 7 CGU HB2 H 32.796 -8.070 0.584 1.00 . A A . 7 CGU HB2 1 1
11 1490 1 1 7 CGU HB3 H 34.479 -8.593 0.641 1.00 . A A . 7 CGU HB3 1 1
11 1491 1 1 7 CGU HG H 32.834 -8.332 -1.886 1.00 . A A . 7 CGU HG 1 1
11 1492 1 1 7 CGU N N 31.916 -10.283 -0.759 1.00 . A A . 7 CGU N 1 1
11 1493 1 1 7 CGU O O 33.601 -11.276 2.137 1.00 . A A . 7 CGU O 1 1
11 1494 1 1 7 CGU OE11 O 33.791 -6.022 -2.332 1.00 . A A . 7 CGU OE11 1 1
11 1495 1 1 7 CGU OE12 O 34.662 -6.236 -0.311 1.00 . A A . 7 CGU OE12 1 1
11 1496 1 1 7 CGU OE21 O 34.520 -9.967 -2.725 1.00 . A A . 7 CGU OE21 1 1
11 1497 1 1 7 CGU OE22 O 36.043 -8.673 -1.781 1.00 . A A . 7 CGU OE22 1 1
11 1498 1 1 8 ALA C C 31.081 -12.096 3.479 1.00 . A A . 8 ALA C 1 1
11 1499 1 1 8 ALA CA C 31.225 -10.582 3.364 1.00 . A A . 8 ALA CA 1 1
11 1500 1 1 8 ALA CB C 29.898 -9.913 3.722 1.00 . A A . 8 ALA CB 1 1
11 1501 1 1 8 ALA H H 31.021 -9.662 1.466 1.00 . A A . 8 ALA H 1 1
11 1502 1 1 8 ALA HA H 31.981 -10.248 4.058 1.00 . A A . 8 ALA HA 1 1
11 1503 1 1 8 ALA HB1 H 29.147 -10.192 2.999 1.00 . A A . 8 ALA HB1 1 1
11 1504 1 1 8 ALA HB2 H 30.022 -8.840 3.713 1.00 . A A . 8 ALA HB2 1 1
11 1505 1 1 8 ALA HB3 H 29.586 -10.232 4.706 1.00 . A A . 8 ALA HB3 1 1
11 1506 1 1 8 ALA N N 31.624 -10.206 2.013 1.00 . A A . 8 ALA N 1 1
11 1507 1 1 8 ALA O O 31.475 -12.694 4.481 1.00 . A A . 8 ALA O 1 1
11 1508 1 1 9 ILE C C 31.592 -14.864 1.982 1.00 . A A . 9 ILE C 1 1
11 1509 1 1 9 ILE CA C 30.321 -14.156 2.443 1.00 . A A . 9 ILE CA 1 1
11 1510 1 1 9 ILE CB C 29.163 -14.527 1.517 1.00 . A A . 9 ILE CB 1 1
11 1511 1 1 9 ILE CD1 C 27.653 -13.646 3.303 1.00 . A A . 9 ILE CD1 1 1
11 1512 1 1 9 ILE CG1 C 27.969 -13.613 1.805 1.00 . A A . 9 ILE CG1 1 1
11 1513 1 1 9 ILE CG2 C 28.759 -15.983 1.759 1.00 . A A . 9 ILE CG2 1 1
11 1514 1 1 9 ILE H H 30.218 -12.184 1.675 1.00 . A A . 9 ILE H 1 1
11 1515 1 1 9 ILE HA H 30.083 -14.481 3.446 1.00 . A A . 9 ILE HA 1 1
11 1516 1 1 9 ILE HB H 29.470 -14.406 0.489 1.00 . A A . 9 ILE HB 1 1
11 1517 1 1 9 ILE HD11 H 27.750 -14.656 3.670 1.00 . A A . 9 ILE HD11 1 1
11 1518 1 1 9 ILE HD12 H 26.645 -13.298 3.466 1.00 . A A . 9 ILE HD12 1 1
11 1519 1 1 9 ILE HD13 H 28.344 -13.003 3.829 1.00 . A A . 9 ILE HD13 1 1
11 1520 1 1 9 ILE HG12 H 28.210 -12.603 1.508 1.00 . A A . 9 ILE HG12 1 1
11 1521 1 1 9 ILE HG13 H 27.108 -13.957 1.252 1.00 . A A . 9 ILE HG13 1 1
11 1522 1 1 9 ILE HG21 H 29.567 -16.635 1.463 1.00 . A A . 9 ILE HG21 1 1
11 1523 1 1 9 ILE HG22 H 27.877 -16.214 1.179 1.00 . A A . 9 ILE HG22 1 1
11 1524 1 1 9 ILE HG23 H 28.548 -16.127 2.808 1.00 . A A . 9 ILE HG23 1 1
11 1525 1 1 9 ILE N N 30.513 -12.711 2.447 1.00 . A A . 9 ILE N 1 1
11 1526 1 1 9 ILE O O 32.264 -15.522 2.775 1.00 . A A . 9 ILE O 1 1
11 1527 1 1 10 NH2 HN1 H 31.424 -14.248 0.101 1.00 . A A . 10 NH2 HN1 1 1
11 1528 1 1 10 NH2 HN2 H 32.777 -15.221 0.428 1.00 . A A . 10 NH2 HN2 1 1
11 1529 1 1 10 NH2 N N 31.960 -14.770 0.733 1.00 . A A . 10 NH2 N 1 1
12 1530 1 1 1 GLY C C 27.137 -4.561 -0.949 1.00 . A A . 1 GLY C 1 1
12 1531 1 1 1 GLY CA C 27.500 -3.332 -0.125 1.00 . A A . 1 GLY CA 1 1
12 1532 1 1 1 GLY H1 H 29.538 -3.149 0.267 1.00 . A A . 1 GLY H1 1 1
12 1533 1 1 1 GLY H2 H 28.878 -1.842 -0.592 1.00 . A A . 1 GLY H2 1 1
12 1534 1 1 1 GLY H3 H 29.164 -3.320 -1.378 1.00 . A A . 1 GLY H3 1 1
12 1535 1 1 1 GLY HA2 H 27.469 -3.578 0.926 1.00 . A A . 1 GLY HA2 1 1
12 1536 1 1 1 GLY HA3 H 26.794 -2.542 -0.332 1.00 . A A . 1 GLY HA3 1 1
12 1537 1 1 1 GLY N N 28.874 -2.878 -0.485 1.00 . A A . 1 GLY N 1 1
12 1538 1 1 1 GLY O O 27.599 -5.666 -0.668 1.00 . A A . 1 GLY O 1 1
12 1539 1 1 2 GLU C C 27.076 -6.010 -3.615 1.00 . A A . 2 GLU C 1 1
12 1540 1 1 2 GLU CA C 25.889 -5.462 -2.828 1.00 . A A . 2 GLU CA 1 1
12 1541 1 1 2 GLU CB C 24.809 -4.983 -3.799 1.00 . A A . 2 GLU CB 1 1
12 1542 1 1 2 GLU CD C 22.962 -5.713 -2.274 1.00 . A A . 2 GLU CD 1 1
12 1543 1 1 2 GLU CG C 23.579 -4.529 -3.012 1.00 . A A . 2 GLU CG 1 1
12 1544 1 1 2 GLU H H 25.974 -3.457 -2.145 1.00 . A A . 2 GLU H 1 1
12 1545 1 1 2 GLU HA H 25.482 -6.249 -2.214 1.00 . A A . 2 GLU HA 1 1
12 1546 1 1 2 GLU HB2 H 25.188 -4.157 -4.383 1.00 . A A . 2 GLU HB2 1 1
12 1547 1 1 2 GLU HB3 H 24.532 -5.792 -4.457 1.00 . A A . 2 GLU HB3 1 1
12 1548 1 1 2 GLU HG2 H 23.872 -3.773 -2.295 1.00 . A A . 2 GLU HG2 1 1
12 1549 1 1 2 GLU HG3 H 22.850 -4.114 -3.691 1.00 . A A . 2 GLU HG3 1 1
12 1550 1 1 2 GLU N N 26.309 -4.361 -1.968 1.00 . A A . 2 GLU N 1 1
12 1551 1 1 2 GLU O O 27.203 -7.221 -3.802 1.00 . A A . 2 GLU O 1 1
12 1552 1 1 2 GLU OE1 O 22.684 -6.739 -2.938 1.00 . A A . 2 GLU OE1 1 1
12 1553 1 1 2 GLU OE2 O 22.767 -5.601 -1.044 1.00 . A A . 2 GLU OE2 1 1
12 1554 1 1 3 CGU C C 30.037 -6.383 -3.988 1.00 . A A . 3 CGU C 1 1
12 1555 1 1 3 CGU CA C 29.114 -5.517 -4.838 1.00 . A A . 3 CGU CA 1 1
12 1556 1 1 3 CGU CB C 29.874 -4.280 -5.324 1.00 . A A . 3 CGU CB 1 1
12 1557 1 1 3 CGU CD1 C 30.264 -5.154 -7.626 1.00 . A A . 3 CGU CD1 1 1
12 1558 1 1 3 CGU CD2 C 31.890 -3.533 -6.589 1.00 . A A . 3 CGU CD2 1 1
12 1559 1 1 3 CGU CG C 30.940 -4.702 -6.335 1.00 . A A . 3 CGU CG 1 1
12 1560 1 1 3 CGU H H 27.789 -4.160 -3.889 1.00 . A A . 3 CGU H 1 1
12 1561 1 1 3 CGU HA H 28.792 -6.086 -5.695 1.00 . A A . 3 CGU HA 1 1
12 1562 1 1 3 CGU HB2 H 29.182 -3.593 -5.790 1.00 . A A . 3 CGU HB2 1 1
12 1563 1 1 3 CGU HB3 H 30.350 -3.797 -4.483 1.00 . A A . 3 CGU HB3 1 1
12 1564 1 1 3 CGU HG H 31.502 -5.528 -5.927 1.00 . A A . 3 CGU HG 1 1
12 1565 1 1 3 CGU N N 27.942 -5.111 -4.072 1.00 . A A . 3 CGU N 1 1
12 1566 1 1 3 CGU O O 30.555 -7.397 -4.452 1.00 . A A . 3 CGU O 1 1
12 1567 1 1 3 CGU OE11 O 30.854 -6.004 -8.331 1.00 . A A . 3 CGU OE11 1 1
12 1568 1 1 3 CGU OE12 O 29.153 -4.651 -7.916 1.00 . A A . 3 CGU OE12 1 1
12 1569 1 1 3 CGU OE21 O 32.768 -3.672 -7.470 1.00 . A A . 3 CGU OE21 1 1
12 1570 1 1 3 CGU OE22 O 31.743 -2.498 -5.902 1.00 . A A . 3 CGU OE22 1 1
12 1571 1 1 4 CGU C C 30.308 -7.796 -1.097 1.00 . A A . 4 CGU C 1 1
12 1572 1 1 4 CGU CA C 31.103 -6.724 -1.831 1.00 . A A . 4 CGU CA 1 1
12 1573 1 1 4 CGU CB C 31.739 -5.772 -0.816 1.00 . A A . 4 CGU CB 1 1
12 1574 1 1 4 CGU CD1 C 32.993 -3.630 -0.581 1.00 . A A . 4 CGU CD1 1 1
12 1575 1 1 4 CGU CD2 C 33.816 -5.415 -2.152 1.00 . A A . 4 CGU CD2 1 1
12 1576 1 1 4 CGU CG C 32.590 -4.735 -1.551 1.00 . A A . 4 CGU CG 1 1
12 1577 1 1 4 CGU H H 29.800 -5.160 -2.422 1.00 . A A . 4 CGU H 1 1
12 1578 1 1 4 CGU HA H 31.885 -7.197 -2.405 1.00 . A A . 4 CGU HA 1 1
12 1579 1 1 4 CGU HB2 H 30.963 -5.273 -0.255 1.00 . A A . 4 CGU HB2 1 1
12 1580 1 1 4 CGU HB3 H 32.367 -6.335 -0.142 1.00 . A A . 4 CGU HB3 1 1
12 1581 1 1 4 CGU HG H 32.005 -4.303 -2.348 1.00 . A A . 4 CGU HG 1 1
12 1582 1 1 4 CGU N N 30.239 -5.975 -2.738 1.00 . A A . 4 CGU N 1 1
12 1583 1 1 4 CGU O O 30.745 -8.314 -0.068 1.00 . A A . 4 CGU O 1 1
12 1584 1 1 4 CGU OE11 O 32.211 -2.664 -0.430 1.00 . A A . 4 CGU OE11 1 1
12 1585 1 1 4 CGU OE12 O 34.088 -3.744 0.018 1.00 . A A . 4 CGU OE12 1 1
12 1586 1 1 4 CGU OE21 O 33.957 -5.377 -3.396 1.00 . A A . 4 CGU OE21 1 1
12 1587 1 1 4 CGU OE22 O 34.618 -5.977 -1.372 1.00 . A A . 4 CGU OE22 1 1
12 1588 1 1 5 TYR C C 28.998 -10.489 -0.980 1.00 . A A . 5 TYR C 1 1
12 1589 1 1 5 TYR CA C 28.285 -9.139 -1.016 1.00 . A A . 5 TYR CA 1 1
12 1590 1 1 5 TYR CB C 26.978 -9.271 -1.800 1.00 . A A . 5 TYR CB 1 1
12 1591 1 1 5 TYR CD1 C 25.459 -10.179 -0.006 1.00 . A A . 5 TYR CD1 1 1
12 1592 1 1 5 TYR CD2 C 26.064 -11.619 -1.861 1.00 . A A . 5 TYR CD2 1 1
12 1593 1 1 5 TYR CE1 C 24.687 -11.210 0.543 1.00 . A A . 5 TYR CE1 1 1
12 1594 1 1 5 TYR CE2 C 25.293 -12.650 -1.313 1.00 . A A . 5 TYR CE2 1 1
12 1595 1 1 5 TYR CG C 26.148 -10.383 -1.208 1.00 . A A . 5 TYR CG 1 1
12 1596 1 1 5 TYR CZ C 24.604 -12.445 -0.110 1.00 . A A . 5 TYR CZ 1 1
12 1597 1 1 5 TYR H H 28.838 -7.683 -2.452 1.00 . A A . 5 TYR H 1 1
12 1598 1 1 5 TYR HA H 28.056 -8.837 -0.005 1.00 . A A . 5 TYR HA 1 1
12 1599 1 1 5 TYR HB2 H 26.429 -8.342 -1.745 1.00 . A A . 5 TYR HB2 1 1
12 1600 1 1 5 TYR HB3 H 27.199 -9.498 -2.832 1.00 . A A . 5 TYR HB3 1 1
12 1601 1 1 5 TYR HD1 H 25.522 -9.226 0.498 1.00 . A A . 5 TYR HD1 1 1
12 1602 1 1 5 TYR HD2 H 26.596 -11.777 -2.788 1.00 . A A . 5 TYR HD2 1 1
12 1603 1 1 5 TYR HE1 H 24.155 -11.054 1.471 1.00 . A A . 5 TYR HE1 1 1
12 1604 1 1 5 TYR HE2 H 25.229 -13.604 -1.815 1.00 . A A . 5 TYR HE2 1 1
12 1605 1 1 5 TYR HH H 24.423 -14.013 0.966 1.00 . A A . 5 TYR HH 1 1
12 1606 1 1 5 TYR N N 29.135 -8.126 -1.630 1.00 . A A . 5 TYR N 1 1
12 1607 1 1 5 TYR O O 29.011 -11.166 0.047 1.00 . A A . 5 TYR O 1 1
12 1608 1 1 5 TYR OH O 23.844 -13.463 0.431 1.00 . A A . 5 TYR OH 1 1
12 1609 1 1 6 SER C C 31.470 -12.164 -1.214 1.00 . A A . 6 SER C 1 1
12 1610 1 1 6 SER CA C 30.300 -12.140 -2.193 1.00 . A A . 6 SER CA 1 1
12 1611 1 1 6 SER CB C 30.817 -12.353 -3.614 1.00 . A A . 6 SER CB 1 1
12 1612 1 1 6 SER H H 29.543 -10.289 -2.895 1.00 . A A . 6 SER H 1 1
12 1613 1 1 6 SER HA H 29.620 -12.941 -1.946 1.00 . A A . 6 SER HA 1 1
12 1614 1 1 6 SER HB2 H 31.379 -13.270 -3.663 1.00 . A A . 6 SER HB2 1 1
12 1615 1 1 6 SER HB3 H 29.978 -12.411 -4.297 1.00 . A A . 6 SER HB3 1 1
12 1616 1 1 6 SER HG H 32.402 -11.622 -4.474 1.00 . A A . 6 SER HG 1 1
12 1617 1 1 6 SER N N 29.587 -10.869 -2.108 1.00 . A A . 6 SER N 1 1
12 1618 1 1 6 SER O O 31.787 -13.204 -0.636 1.00 . A A . 6 SER O 1 1
12 1619 1 1 6 SER OG O 31.661 -11.268 -3.976 1.00 . A A . 6 SER OG 1 1
12 1620 1 1 7 CGU C C 32.759 -10.793 1.323 1.00 . A A . 7 CGU C 1 1
12 1621 1 1 7 CGU CA C 33.240 -10.913 -0.120 1.00 . A A . 7 CGU CA 1 1
12 1622 1 1 7 CGU CB C 34.096 -9.696 -0.480 1.00 . A A . 7 CGU CB 1 1
12 1623 1 1 7 CGU CD1 C 35.174 -8.445 -2.348 1.00 . A A . 7 CGU CD1 1 1
12 1624 1 1 7 CGU CD2 C 35.110 -10.961 -2.372 1.00 . A A . 7 CGU CD2 1 1
12 1625 1 1 7 CGU CG C 34.367 -9.689 -1.984 1.00 . A A . 7 CGU CG 1 1
12 1626 1 1 7 CGU H H 31.811 -10.215 -1.520 1.00 . A A . 7 CGU H 1 1
12 1627 1 1 7 CGU HA H 33.845 -11.803 -0.216 1.00 . A A . 7 CGU HA 1 1
12 1628 1 1 7 CGU HB2 H 33.568 -8.794 -0.202 1.00 . A A . 7 CGU HB2 1 1
12 1629 1 1 7 CGU HB3 H 35.032 -9.744 0.054 1.00 . A A . 7 CGU HB3 1 1
12 1630 1 1 7 CGU HG H 33.424 -9.660 -2.510 1.00 . A A . 7 CGU HG 1 1
12 1631 1 1 7 CGU N N 32.107 -11.013 -1.033 1.00 . A A . 7 CGU N 1 1
12 1632 1 1 7 CGU O O 33.471 -11.164 2.256 1.00 . A A . 7 CGU O 1 1
12 1633 1 1 7 CGU OE11 O 34.968 -7.919 -3.466 1.00 . A A . 7 CGU OE11 1 1
12 1634 1 1 7 CGU OE12 O 36.000 -8.014 -1.513 1.00 . A A . 7 CGU OE12 1 1
12 1635 1 1 7 CGU OE21 O 34.446 -12.016 -2.494 1.00 . A A . 7 CGU OE21 1 1
12 1636 1 1 7 CGU OE22 O 36.348 -10.891 -2.548 1.00 . A A . 7 CGU OE22 1 1
12 1637 1 1 8 ALA C C 30.817 -11.462 3.510 1.00 . A A . 8 ALA C 1 1
12 1638 1 1 8 ALA CA C 30.982 -10.106 2.829 1.00 . A A . 8 ALA CA 1 1
12 1639 1 1 8 ALA CB C 29.622 -9.412 2.735 1.00 . A A . 8 ALA CB 1 1
12 1640 1 1 8 ALA H H 31.029 -9.993 0.712 1.00 . A A . 8 ALA H 1 1
12 1641 1 1 8 ALA HA H 31.647 -9.496 3.419 1.00 . A A . 8 ALA HA 1 1
12 1642 1 1 8 ALA HB1 H 29.344 -9.036 3.709 1.00 . A A . 8 ALA HB1 1 1
12 1643 1 1 8 ALA HB2 H 28.881 -10.117 2.395 1.00 . A A . 8 ALA HB2 1 1
12 1644 1 1 8 ALA HB3 H 29.687 -8.587 2.038 1.00 . A A . 8 ALA HB3 1 1
12 1645 1 1 8 ALA N N 31.549 -10.271 1.494 1.00 . A A . 8 ALA N 1 1
12 1646 1 1 8 ALA O O 31.038 -11.592 4.715 1.00 . A A . 8 ALA O 1 1
12 1647 1 1 9 ILE C C 31.534 -14.605 3.202 1.00 . A A . 9 ILE C 1 1
12 1648 1 1 9 ILE CA C 30.237 -13.807 3.274 1.00 . A A . 9 ILE CA 1 1
12 1649 1 1 9 ILE CB C 29.144 -14.535 2.490 1.00 . A A . 9 ILE CB 1 1
12 1650 1 1 9 ILE CD1 C 28.506 -15.413 0.240 1.00 . A A . 9 ILE CD1 1 1
12 1651 1 1 9 ILE CG1 C 29.495 -14.528 1.001 1.00 . A A . 9 ILE CG1 1 1
12 1652 1 1 9 ILE CG2 C 27.805 -13.827 2.701 1.00 . A A . 9 ILE CG2 1 1
12 1653 1 1 9 ILE H H 30.268 -12.304 1.781 1.00 . A A . 9 ILE H 1 1
12 1654 1 1 9 ILE HA H 29.930 -13.729 4.307 1.00 . A A . 9 ILE HA 1 1
12 1655 1 1 9 ILE HB H 29.069 -15.555 2.840 1.00 . A A . 9 ILE HB 1 1
12 1656 1 1 9 ILE HD11 H 28.704 -15.347 -0.819 1.00 . A A . 9 ILE HD11 1 1
12 1657 1 1 9 ILE HD12 H 27.497 -15.081 0.440 1.00 . A A . 9 ILE HD12 1 1
12 1658 1 1 9 ILE HD13 H 28.617 -16.437 0.563 1.00 . A A . 9 ILE HD13 1 1
12 1659 1 1 9 ILE HG12 H 29.440 -13.517 0.624 1.00 . A A . 9 ILE HG12 1 1
12 1660 1 1 9 ILE HG13 H 30.496 -14.911 0.864 1.00 . A A . 9 ILE HG13 1 1
12 1661 1 1 9 ILE HG21 H 27.548 -13.841 3.750 1.00 . A A . 9 ILE HG21 1 1
12 1662 1 1 9 ILE HG22 H 27.036 -14.331 2.135 1.00 . A A . 9 ILE HG22 1 1
12 1663 1 1 9 ILE HG23 H 27.884 -12.802 2.366 1.00 . A A . 9 ILE HG23 1 1
12 1664 1 1 9 ILE N N 30.428 -12.468 2.734 1.00 . A A . 9 ILE N 1 1
12 1665 1 1 9 ILE O O 31.672 -15.636 3.860 1.00 . A A . 9 ILE O 1 1
12 1666 1 1 10 NH2 HN1 H 32.393 -13.364 1.910 1.00 . A A . 10 NH2 HN1 1 1
12 1667 1 1 10 NH2 HN2 H 33.341 -14.694 2.380 1.00 . A A . 10 NH2 HN2 1 1
12 1668 1 1 10 NH2 N N 32.503 -14.187 2.432 1.00 . A A . 10 NH2 N 1 1
13 1669 1 1 1 GLY C C 26.819 -4.795 -1.588 1.00 . A A . 1 GLY C 1 1
13 1670 1 1 1 GLY CA C 27.248 -3.698 -0.619 1.00 . A A . 1 GLY CA 1 1
13 1671 1 1 1 GLY H1 H 27.954 -4.366 1.224 1.00 . A A . 1 GLY H1 1 1
13 1672 1 1 1 GLY H2 H 26.453 -5.025 0.776 1.00 . A A . 1 GLY H2 1 1
13 1673 1 1 1 GLY H3 H 26.550 -3.418 1.322 1.00 . A A . 1 GLY H3 1 1
13 1674 1 1 1 GLY HA2 H 26.661 -2.808 -0.796 1.00 . A A . 1 GLY HA2 1 1
13 1675 1 1 1 GLY HA3 H 28.295 -3.477 -0.770 1.00 . A A . 1 GLY HA3 1 1
13 1676 1 1 1 GLY N N 27.035 -4.160 0.781 1.00 . A A . 1 GLY N 1 1
13 1677 1 1 1 GLY O O 26.972 -5.983 -1.303 1.00 . A A . 1 GLY O 1 1
13 1678 1 1 2 GLU C C 27.023 -6.104 -4.324 1.00 . A A . 2 GLU C 1 1
13 1679 1 1 2 GLU CA C 25.836 -5.346 -3.738 1.00 . A A . 2 GLU CA 1 1
13 1680 1 1 2 GLU CB C 25.091 -4.618 -4.859 1.00 . A A . 2 GLU CB 1 1
13 1681 1 1 2 GLU CD C 23.040 -3.298 -5.416 1.00 . A A . 2 GLU CD 1 1
13 1682 1 1 2 GLU CG C 23.775 -4.058 -4.319 1.00 . A A . 2 GLU CG 1 1
13 1683 1 1 2 GLU H H 26.186 -3.429 -2.906 1.00 . A A . 2 GLU H 1 1
13 1684 1 1 2 GLU HA H 25.163 -6.051 -3.275 1.00 . A A . 2 GLU HA 1 1
13 1685 1 1 2 GLU HB2 H 25.701 -3.806 -5.229 1.00 . A A . 2 GLU HB2 1 1
13 1686 1 1 2 GLU HB3 H 24.884 -5.307 -5.662 1.00 . A A . 2 GLU HB3 1 1
13 1687 1 1 2 GLU HG2 H 23.155 -4.875 -3.971 1.00 . A A . 2 GLU HG2 1 1
13 1688 1 1 2 GLU HG3 H 23.979 -3.390 -3.495 1.00 . A A . 2 GLU HG3 1 1
13 1689 1 1 2 GLU N N 26.283 -4.389 -2.734 1.00 . A A . 2 GLU N 1 1
13 1690 1 1 2 GLU O O 26.933 -7.299 -4.602 1.00 . A A . 2 GLU O 1 1
13 1691 1 1 2 GLU OE1 O 23.571 -3.241 -6.549 1.00 . A A . 2 GLU OE1 1 1
13 1692 1 1 2 GLU OE2 O 21.941 -2.766 -5.131 1.00 . A A . 2 GLU OE2 1 1
13 1693 1 1 3 CGU C C 30.166 -6.657 -3.952 1.00 . A A . 3 CGU C 1 1
13 1694 1 1 3 CGU CA C 29.335 -6.015 -5.059 1.00 . A A . 3 CGU CA 1 1
13 1695 1 1 3 CGU CB C 30.175 -4.964 -5.788 1.00 . A A . 3 CGU CB 1 1
13 1696 1 1 3 CGU CD1 C 31.323 -2.790 -5.374 1.00 . A A . 3 CGU CD1 1 1
13 1697 1 1 3 CGU CD2 C 28.807 -2.917 -5.397 1.00 . A A . 3 CGU CD2 1 1
13 1698 1 1 3 CGU CG C 30.101 -3.638 -5.032 1.00 . A A . 3 CGU CG 1 1
13 1699 1 1 3 CGU H H 28.147 -4.450 -4.266 1.00 . A A . 3 CGU H 1 1
13 1700 1 1 3 CGU HA H 29.043 -6.779 -5.765 1.00 . A A . 3 CGU HA 1 1
13 1701 1 1 3 CGU HB2 H 31.203 -5.296 -5.838 1.00 . A A . 3 CGU HB2 1 1
13 1702 1 1 3 CGU HB3 H 29.791 -4.828 -6.789 1.00 . A A . 3 CGU HB3 1 1
13 1703 1 1 3 CGU HG H 30.102 -3.838 -3.971 1.00 . A A . 3 CGU HG 1 1
13 1704 1 1 3 CGU N N 28.135 -5.400 -4.507 1.00 . A A . 3 CGU N 1 1
13 1705 1 1 3 CGU O O 30.790 -7.699 -4.154 1.00 . A A . 3 CGU O 1 1
13 1706 1 1 3 CGU OE11 O 32.191 -2.626 -4.486 1.00 . A A . 3 CGU OE11 1 1
13 1707 1 1 3 CGU OE12 O 31.395 -2.300 -6.524 1.00 . A A . 3 CGU OE12 1 1
13 1708 1 1 3 CGU OE21 O 28.134 -2.410 -4.469 1.00 . A A . 3 CGU OE21 1 1
13 1709 1 1 3 CGU OE22 O 28.483 -2.866 -6.604 1.00 . A A . 3 CGU OE22 1 1
13 1710 1 1 4 CGU C C 30.144 -7.645 -0.938 1.00 . A A . 4 CGU C 1 1
13 1711 1 1 4 CGU CA C 30.928 -6.546 -1.648 1.00 . A A . 4 CGU CA 1 1
13 1712 1 1 4 CGU CB C 31.232 -5.416 -0.663 1.00 . A A . 4 CGU CB 1 1
13 1713 1 1 4 CGU CD1 C 32.208 -3.130 -0.467 1.00 . A A . 4 CGU CD1 1 1
13 1714 1 1 4 CGU CD2 C 33.519 -4.980 -1.558 1.00 . A A . 4 CGU CD2 1 1
13 1715 1 1 4 CGU CG C 32.134 -4.381 -1.337 1.00 . A A . 4 CGU CG 1 1
13 1716 1 1 4 CGU H H 29.656 -5.200 -2.679 1.00 . A A . 4 CGU H 1 1
13 1717 1 1 4 CGU HA H 31.859 -6.956 -2.008 1.00 . A A . 4 CGU HA 1 1
13 1718 1 1 4 CGU HB2 H 30.310 -4.947 -0.356 1.00 . A A . 4 CGU HB2 1 1
13 1719 1 1 4 CGU HB3 H 31.736 -5.820 0.203 1.00 . A A . 4 CGU HB3 1 1
13 1720 1 1 4 CGU HG H 31.710 -4.118 -2.293 1.00 . A A . 4 CGU HG 1 1
13 1721 1 1 4 CGU N N 30.170 -6.026 -2.781 1.00 . A A . 4 CGU N 1 1
13 1722 1 1 4 CGU O O 30.586 -8.179 0.080 1.00 . A A . 4 CGU O 1 1
13 1723 1 1 4 CGU OE11 O 31.452 -2.171 -0.749 1.00 . A A . 4 CGU OE11 1 1
13 1724 1 1 4 CGU OE12 O 33.021 -3.123 0.485 1.00 . A A . 4 CGU OE12 1 1
13 1725 1 1 4 CGU OE21 O 34.224 -4.509 -2.480 1.00 . A A . 4 CGU OE21 1 1
13 1726 1 1 4 CGU OE22 O 33.884 -5.913 -0.808 1.00 . A A . 4 CGU OE22 1 1
13 1727 1 1 5 TYR C C 28.878 -10.347 -0.860 1.00 . A A . 5 TYR C 1 1
13 1728 1 1 5 TYR CA C 28.138 -9.013 -0.890 1.00 . A A . 5 TYR CA 1 1
13 1729 1 1 5 TYR CB C 26.847 -9.163 -1.696 1.00 . A A . 5 TYR CB 1 1
13 1730 1 1 5 TYR CD1 C 25.274 -10.106 0.033 1.00 . A A . 5 TYR CD1 1 1
13 1731 1 1 5 TYR CD2 C 26.024 -11.543 -1.770 1.00 . A A . 5 TYR CD2 1 1
13 1732 1 1 5 TYR CE1 C 24.516 -11.159 0.557 1.00 . A A . 5 TYR CE1 1 1
13 1733 1 1 5 TYR CE2 C 25.266 -12.598 -1.245 1.00 . A A . 5 TYR CE2 1 1
13 1734 1 1 5 TYR CG C 26.030 -10.299 -1.131 1.00 . A A . 5 TYR CG 1 1
13 1735 1 1 5 TYR CZ C 24.511 -12.405 -0.082 1.00 . A A . 5 TYR CZ 1 1
13 1736 1 1 5 TYR H H 28.674 -7.516 -2.292 1.00 . A A . 5 TYR H 1 1
13 1737 1 1 5 TYR HA H 27.887 -8.729 0.119 1.00 . A A . 5 TYR HA 1 1
13 1738 1 1 5 TYR HB2 H 26.278 -8.246 -1.640 1.00 . A A . 5 TYR HB2 1 1
13 1739 1 1 5 TYR HB3 H 27.087 -9.373 -2.728 1.00 . A A . 5 TYR HB3 1 1
13 1740 1 1 5 TYR HD1 H 25.278 -9.146 0.526 1.00 . A A . 5 TYR HD1 1 1
13 1741 1 1 5 TYR HD2 H 26.606 -11.693 -2.669 1.00 . A A . 5 TYR HD2 1 1
13 1742 1 1 5 TYR HE1 H 23.933 -11.011 1.454 1.00 . A A . 5 TYR HE1 1 1
13 1743 1 1 5 TYR HE2 H 25.261 -13.558 -1.739 1.00 . A A . 5 TYR HE2 1 1
13 1744 1 1 5 TYR HH H 23.574 -14.057 -0.280 1.00 . A A . 5 TYR HH 1 1
13 1745 1 1 5 TYR N N 28.976 -7.977 -1.481 1.00 . A A . 5 TYR N 1 1
13 1746 1 1 5 TYR O O 28.898 -11.033 0.162 1.00 . A A . 5 TYR O 1 1
13 1747 1 1 5 TYR OH O 23.762 -13.444 0.434 1.00 . A A . 5 TYR OH 1 1
13 1748 1 1 6 SER C C 31.392 -11.968 -1.097 1.00 . A A . 6 SER C 1 1
13 1749 1 1 6 SER CA C 30.224 -11.963 -2.077 1.00 . A A . 6 SER CA 1 1
13 1750 1 1 6 SER CB C 30.748 -12.157 -3.499 1.00 . A A . 6 SER CB 1 1
13 1751 1 1 6 SER H H 29.435 -10.120 -2.770 1.00 . A A . 6 SER H 1 1
13 1752 1 1 6 SER HA H 29.560 -12.777 -1.836 1.00 . A A . 6 SER HA 1 1
13 1753 1 1 6 SER HB2 H 29.924 -12.165 -4.193 1.00 . A A . 6 SER HB2 1 1
13 1754 1 1 6 SER HB3 H 31.418 -11.345 -3.750 1.00 . A A . 6 SER HB3 1 1
13 1755 1 1 6 SER HG H 32.254 -13.317 -3.083 1.00 . A A . 6 SER HG 1 1
13 1756 1 1 6 SER N N 29.485 -10.708 -1.987 1.00 . A A . 6 SER N 1 1
13 1757 1 1 6 SER O O 31.654 -12.971 -0.432 1.00 . A A . 6 SER O 1 1
13 1758 1 1 6 SER OG O 31.437 -13.398 -3.581 1.00 . A A . 6 SER OG 1 1
13 1759 1 1 7 CGU C C 32.763 -10.698 1.345 1.00 . A A . 7 CGU C 1 1
13 1760 1 1 7 CGU CA C 33.230 -10.728 -0.105 1.00 . A A . 7 CGU CA 1 1
13 1761 1 1 7 CGU CB C 34.020 -9.455 -0.417 1.00 . A A . 7 CGU CB 1 1
13 1762 1 1 7 CGU CD1 C 35.073 -8.108 -2.232 1.00 . A A . 7 CGU CD1 1 1
13 1763 1 1 7 CGU CD2 C 34.860 -10.605 -2.463 1.00 . A A . 7 CGU CD2 1 1
13 1764 1 1 7 CGU CG C 34.214 -9.332 -1.929 1.00 . A A . 7 CGU CG 1 1
13 1765 1 1 7 CGU H H 31.837 -10.072 -1.562 1.00 . A A . 7 CGU H 1 1
13 1766 1 1 7 CGU HA H 33.876 -11.581 -0.250 1.00 . A A . 7 CGU HA 1 1
13 1767 1 1 7 CGU HB2 H 33.473 -8.596 -0.051 1.00 . A A . 7 CGU HB2 1 1
13 1768 1 1 7 CGU HB3 H 34.982 -9.500 0.067 1.00 . A A . 7 CGU HB3 1 1
13 1769 1 1 7 CGU HG H 33.250 -9.206 -2.398 1.00 . A A . 7 CGU HG 1 1
13 1770 1 1 7 CGU N N 32.092 -10.841 -1.010 1.00 . A A . 7 CGU N 1 1
13 1771 1 1 7 CGU O O 33.501 -11.074 2.254 1.00 . A A . 7 CGU O 1 1
13 1772 1 1 7 CGU OE11 O 34.634 -7.271 -3.055 1.00 . A A . 7 CGU OE11 1 1
13 1773 1 1 7 CGU OE12 O 36.173 -8.001 -1.646 1.00 . A A . 7 CGU OE12 1 1
13 1774 1 1 7 CGU OE21 O 34.407 -11.093 -3.523 1.00 . A A . 7 CGU OE21 1 1
13 1775 1 1 7 CGU OE22 O 35.808 -11.101 -1.813 1.00 . A A . 7 CGU OE22 1 1
13 1776 1 1 8 ALA C C 30.879 -11.561 3.520 1.00 . A A . 8 ALA C 1 1
13 1777 1 1 8 ALA CA C 30.972 -10.170 2.901 1.00 . A A . 8 ALA CA 1 1
13 1778 1 1 8 ALA CB C 29.581 -9.534 2.854 1.00 . A A . 8 ALA CB 1 1
13 1779 1 1 8 ALA H H 30.987 -9.958 0.791 1.00 . A A . 8 ALA H 1 1
13 1780 1 1 8 ALA HA H 31.616 -9.555 3.511 1.00 . A A . 8 ALA HA 1 1
13 1781 1 1 8 ALA HB1 H 29.248 -9.328 3.860 1.00 . A A . 8 ALA HB1 1 1
13 1782 1 1 8 ALA HB2 H 28.891 -10.214 2.378 1.00 . A A . 8 ALA HB2 1 1
13 1783 1 1 8 ALA HB3 H 29.625 -8.611 2.295 1.00 . A A . 8 ALA HB3 1 1
13 1784 1 1 8 ALA N N 31.530 -10.246 1.555 1.00 . A A . 8 ALA N 1 1
13 1785 1 1 8 ALA O O 31.152 -11.741 4.708 1.00 . A A . 8 ALA O 1 1
13 1786 1 1 9 ILE C C 31.582 -14.734 2.782 1.00 . A A . 9 ILE C 1 1
13 1787 1 1 9 ILE CA C 30.365 -13.910 3.191 1.00 . A A . 9 ILE CA 1 1
13 1788 1 1 9 ILE CB C 29.098 -14.549 2.620 1.00 . A A . 9 ILE CB 1 1
13 1789 1 1 9 ILE CD1 C 27.923 -15.204 0.514 1.00 . A A . 9 ILE CD1 1 1
13 1790 1 1 9 ILE CG1 C 29.123 -14.449 1.093 1.00 . A A . 9 ILE CG1 1 1
13 1791 1 1 9 ILE CG2 C 27.869 -13.816 3.160 1.00 . A A . 9 ILE CG2 1 1
13 1792 1 1 9 ILE H H 30.286 -12.336 1.774 1.00 . A A . 9 ILE H 1 1
13 1793 1 1 9 ILE HA H 30.295 -13.899 4.268 1.00 . A A . 9 ILE HA 1 1
13 1794 1 1 9 ILE HB H 29.056 -15.588 2.914 1.00 . A A . 9 ILE HB 1 1
13 1795 1 1 9 ILE HD11 H 27.014 -14.668 0.742 1.00 . A A . 9 ILE HD11 1 1
13 1796 1 1 9 ILE HD12 H 27.878 -16.193 0.948 1.00 . A A . 9 ILE HD12 1 1
13 1797 1 1 9 ILE HD13 H 28.035 -15.289 -0.557 1.00 . A A . 9 ILE HD13 1 1
13 1798 1 1 9 ILE HG12 H 29.070 -13.410 0.801 1.00 . A A . 9 ILE HG12 1 1
13 1799 1 1 9 ILE HG13 H 30.035 -14.886 0.717 1.00 . A A . 9 ILE HG13 1 1
13 1800 1 1 9 ILE HG21 H 26.982 -14.392 2.944 1.00 . A A . 9 ILE HG21 1 1
13 1801 1 1 9 ILE HG22 H 27.793 -12.847 2.688 1.00 . A A . 9 ILE HG22 1 1
13 1802 1 1 9 ILE HG23 H 27.965 -13.691 4.228 1.00 . A A . 9 ILE HG23 1 1
13 1803 1 1 9 ILE N N 30.492 -12.540 2.710 1.00 . A A . 9 ILE N 1 1
13 1804 1 1 9 ILE O O 31.789 -15.837 3.289 1.00 . A A . 9 ILE O 1 1
13 1805 1 1 10 NH2 HN1 H 32.238 -13.387 1.481 1.00 . A A . 10 NH2 HN1 1 1
13 1806 1 1 10 NH2 HN2 H 33.190 -14.788 1.617 1.00 . A A . 10 NH2 HN2 1 1
13 1807 1 1 10 NH2 N N 32.405 -14.264 1.885 1.00 . A A . 10 NH2 N 1 1
14 1808 1 1 1 GLY C C 27.330 -3.890 -2.754 1.00 . A A . 1 GLY C 1 1
14 1809 1 1 1 GLY CA C 27.885 -2.548 -2.288 1.00 . A A . 1 GLY CA 1 1
14 1810 1 1 1 GLY H1 H 28.778 -3.157 -0.507 1.00 . A A . 1 GLY H1 1 1
14 1811 1 1 1 GLY H2 H 27.103 -2.898 -0.389 1.00 . A A . 1 GLY H2 1 1
14 1812 1 1 1 GLY H3 H 28.166 -1.575 -0.468 1.00 . A A . 1 GLY H3 1 1
14 1813 1 1 1 GLY HA2 H 27.223 -1.755 -2.603 1.00 . A A . 1 GLY HA2 1 1
14 1814 1 1 1 GLY HA3 H 28.862 -2.398 -2.719 1.00 . A A . 1 GLY HA3 1 1
14 1815 1 1 1 GLY N N 27.991 -2.544 -0.800 1.00 . A A . 1 GLY N 1 1
14 1816 1 1 1 GLY O O 27.483 -4.905 -2.075 1.00 . A A . 1 GLY O 1 1
14 1817 1 1 2 GLU C C 27.207 -6.125 -4.772 1.00 . A A . 2 GLU C 1 1
14 1818 1 1 2 GLU CA C 26.111 -5.109 -4.464 1.00 . A A . 2 GLU CA 1 1
14 1819 1 1 2 GLU CB C 25.333 -4.793 -5.743 1.00 . A A . 2 GLU CB 1 1
14 1820 1 1 2 GLU CD C 26.223 -2.519 -6.292 1.00 . A A . 2 GLU CD 1 1
14 1821 1 1 2 GLU CG C 26.220 -3.990 -6.695 1.00 . A A . 2 GLU CG 1 1
14 1822 1 1 2 GLU H H 26.595 -3.046 -4.413 1.00 . A A . 2 GLU H 1 1
14 1823 1 1 2 GLU HA H 25.433 -5.533 -3.741 1.00 . A A . 2 GLU HA 1 1
14 1824 1 1 2 GLU HB2 H 25.035 -5.715 -6.221 1.00 . A A . 2 GLU HB2 1 1
14 1825 1 1 2 GLU HB3 H 24.457 -4.215 -5.498 1.00 . A A . 2 GLU HB3 1 1
14 1826 1 1 2 GLU HG2 H 27.230 -4.373 -6.655 1.00 . A A . 2 GLU HG2 1 1
14 1827 1 1 2 GLU HG3 H 25.841 -4.082 -7.702 1.00 . A A . 2 GLU HG3 1 1
14 1828 1 1 2 GLU N N 26.686 -3.886 -3.916 1.00 . A A . 2 GLU N 1 1
14 1829 1 1 2 GLU O O 26.955 -7.329 -4.827 1.00 . A A . 2 GLU O 1 1
14 1830 1 1 2 GLU OE1 O 25.167 -2.035 -5.825 1.00 . A A . 2 GLU OE1 1 1
14 1831 1 1 2 GLU OE2 O 27.283 -1.869 -6.443 1.00 . A A . 2 GLU OE2 1 1
14 1832 1 1 3 CGU C C 30.299 -6.876 -4.001 1.00 . A A . 3 CGU C 1 1
14 1833 1 1 3 CGU CA C 29.551 -6.504 -5.277 1.00 . A A . 3 CGU CA 1 1
14 1834 1 1 3 CGU CB C 30.509 -5.806 -6.246 1.00 . A A . 3 CGU CB 1 1
14 1835 1 1 3 CGU CD1 C 32.124 -3.908 -6.330 1.00 . A A . 3 CGU CD1 1 1
14 1836 1 1 3 CGU CD2 C 29.651 -3.466 -6.145 1.00 . A A . 3 CGU CD2 1 1
14 1837 1 1 3 CGU CG C 30.798 -4.390 -5.748 1.00 . A A . 3 CGU CG 1 1
14 1838 1 1 3 CGU H H 28.567 -4.663 -4.917 1.00 . A A . 3 CGU H 1 1
14 1839 1 1 3 CGU HA H 29.182 -7.404 -5.741 1.00 . A A . 3 CGU HA 1 1
14 1840 1 1 3 CGU HB2 H 31.431 -6.365 -6.306 1.00 . A A . 3 CGU HB2 1 1
14 1841 1 1 3 CGU HB3 H 30.054 -5.755 -7.225 1.00 . A A . 3 CGU HB3 1 1
14 1842 1 1 3 CGU HG H 30.875 -4.407 -4.671 1.00 . A A . 3 CGU HG 1 1
14 1843 1 1 3 CGU N N 28.425 -5.629 -4.973 1.00 . A A . 3 CGU N 1 1
14 1844 1 1 3 CGU O O 31.004 -7.885 -3.952 1.00 . A A . 3 CGU O 1 1
14 1845 1 1 3 CGU OE11 O 33.179 -4.246 -5.746 1.00 . A A . 3 CGU OE11 1 1
14 1846 1 1 3 CGU OE12 O 32.088 -3.197 -7.361 1.00 . A A . 3 CGU OE12 1 1
14 1847 1 1 3 CGU OE21 O 29.127 -2.761 -5.254 1.00 . A A . 3 CGU OE21 1 1
14 1848 1 1 3 CGU OE22 O 29.290 -3.460 -7.345 1.00 . A A . 3 CGU OE22 1 1
14 1849 1 1 4 CGU C C 30.075 -7.395 -0.913 1.00 . A A . 4 CGU C 1 1
14 1850 1 1 4 CGU CA C 30.806 -6.308 -1.694 1.00 . A A . 4 CGU CA 1 1
14 1851 1 1 4 CGU CB C 30.851 -5.024 -0.864 1.00 . A A . 4 CGU CB 1 1
14 1852 1 1 4 CGU CD1 C 31.664 -2.667 -0.916 1.00 . A A . 4 CGU CD1 1 1
14 1853 1 1 4 CGU CD2 C 33.296 -4.577 -1.069 1.00 . A A . 4 CGU CD2 1 1
14 1854 1 1 4 CGU CG C 31.905 -4.078 -1.443 1.00 . A A . 4 CGU CG 1 1
14 1855 1 1 4 CGU H H 29.569 -5.266 -3.061 1.00 . A A . 4 CGU H 1 1
14 1856 1 1 4 CGU HA H 31.818 -6.635 -1.886 1.00 . A A . 4 CGU HA 1 1
14 1857 1 1 4 CGU HB2 H 29.882 -4.546 -0.888 1.00 . A A . 4 CGU HB2 1 1
14 1858 1 1 4 CGU HB3 H 31.109 -5.264 0.158 1.00 . A A . 4 CGU HB3 1 1
14 1859 1 1 4 CGU HG H 31.814 -4.070 -2.518 1.00 . A A . 4 CGU HG 1 1
14 1860 1 1 4 CGU N N 30.140 -6.055 -2.967 1.00 . A A . 4 CGU N 1 1
14 1861 1 1 4 CGU O O 30.594 -7.925 0.071 1.00 . A A . 4 CGU O 1 1
14 1862 1 1 4 CGU OE11 O 30.495 -2.219 -0.943 1.00 . A A . 4 CGU OE11 1 1
14 1863 1 1 4 CGU OE12 O 32.649 -2.027 -0.481 1.00 . A A . 4 CGU OE12 1 1
14 1864 1 1 4 CGU OE21 O 34.217 -4.429 -1.905 1.00 . A A . 4 CGU OE21 1 1
14 1865 1 1 4 CGU OE22 O 33.449 -5.107 0.055 1.00 . A A . 4 CGU OE22 1 1
14 1866 1 1 5 TYR C C 28.787 -10.096 -0.740 1.00 . A A . 5 TYR C 1 1
14 1867 1 1 5 TYR CA C 28.070 -8.748 -0.694 1.00 . A A . 5 TYR CA 1 1
14 1868 1 1 5 TYR CB C 26.705 -8.873 -1.373 1.00 . A A . 5 TYR CB 1 1
14 1869 1 1 5 TYR CD1 C 25.152 -9.754 0.406 1.00 . A A . 5 TYR CD1 1 1
14 1870 1 1 5 TYR CD2 C 25.977 -11.284 -1.284 1.00 . A A . 5 TYR CD2 1 1
14 1871 1 1 5 TYR CE1 C 24.429 -10.796 0.998 1.00 . A A . 5 TYR CE1 1 1
14 1872 1 1 5 TYR CE2 C 25.254 -12.327 -0.692 1.00 . A A . 5 TYR CE2 1 1
14 1873 1 1 5 TYR CG C 25.927 -9.998 -0.735 1.00 . A A . 5 TYR CG 1 1
14 1874 1 1 5 TYR CZ C 24.480 -12.085 0.448 1.00 . A A . 5 TYR CZ 1 1
14 1875 1 1 5 TYR H H 28.502 -7.267 -2.148 1.00 . A A . 5 TYR H 1 1
14 1876 1 1 5 TYR HA H 27.923 -8.466 0.337 1.00 . A A . 5 TYR HA 1 1
14 1877 1 1 5 TYR HB2 H 26.160 -7.947 -1.257 1.00 . A A . 5 TYR HB2 1 1
14 1878 1 1 5 TYR HB3 H 26.841 -9.082 -2.423 1.00 . A A . 5 TYR HB3 1 1
14 1879 1 1 5 TYR HD1 H 25.112 -8.762 0.830 1.00 . A A . 5 TYR HD1 1 1
14 1880 1 1 5 TYR HD2 H 26.573 -11.473 -2.165 1.00 . A A . 5 TYR HD2 1 1
14 1881 1 1 5 TYR HE1 H 23.831 -10.609 1.877 1.00 . A A . 5 TYR HE1 1 1
14 1882 1 1 5 TYR HE2 H 25.293 -13.320 -1.117 1.00 . A A . 5 TYR HE2 1 1
14 1883 1 1 5 TYR HH H 24.395 -13.773 1.335 1.00 . A A . 5 TYR HH 1 1
14 1884 1 1 5 TYR N N 28.865 -7.723 -1.359 1.00 . A A . 5 TYR N 1 1
14 1885 1 1 5 TYR O O 28.872 -10.798 0.268 1.00 . A A . 5 TYR O 1 1
14 1886 1 1 5 TYR OH O 23.768 -13.112 1.030 1.00 . A A . 5 TYR OH 1 1
14 1887 1 1 6 SER C C 31.250 -11.751 -1.194 1.00 . A A . 6 SER C 1 1
14 1888 1 1 6 SER CA C 30.007 -11.713 -2.079 1.00 . A A . 6 SER CA 1 1
14 1889 1 1 6 SER CB C 30.414 -11.897 -3.540 1.00 . A A . 6 SER CB 1 1
14 1890 1 1 6 SER H H 29.201 -9.848 -2.682 1.00 . A A . 6 SER H 1 1
14 1891 1 1 6 SER HA H 29.350 -12.520 -1.796 1.00 . A A . 6 SER HA 1 1
14 1892 1 1 6 SER HB2 H 30.948 -12.824 -3.654 1.00 . A A . 6 SER HB2 1 1
14 1893 1 1 6 SER HB3 H 29.526 -11.916 -4.158 1.00 . A A . 6 SER HB3 1 1
14 1894 1 1 6 SER HG H 31.986 -10.772 -3.312 1.00 . A A . 6 SER HG 1 1
14 1895 1 1 6 SER N N 29.301 -10.448 -1.914 1.00 . A A . 6 SER N 1 1
14 1896 1 1 6 SER O O 31.685 -12.820 -0.763 1.00 . A A . 6 SER O 1 1
14 1897 1 1 6 SER OG O 31.256 -10.821 -3.933 1.00 . A A . 6 SER OG 1 1
14 1898 1 1 7 CGU C C 32.646 -10.662 1.382 1.00 . A A . 7 CGU C 1 1
14 1899 1 1 7 CGU CA C 33.007 -10.492 -0.091 1.00 . A A . 7 CGU CA 1 1
14 1900 1 1 7 CGU CB C 33.692 -9.136 -0.297 1.00 . A A . 7 CGU CB 1 1
14 1901 1 1 7 CGU CD1 C 34.522 -7.514 -1.998 1.00 . A A . 7 CGU CD1 1 1
14 1902 1 1 7 CGU CD2 C 34.623 -9.989 -2.447 1.00 . A A . 7 CGU CD2 1 1
14 1903 1 1 7 CGU CG C 33.834 -8.860 -1.794 1.00 . A A . 7 CGU CG 1 1
14 1904 1 1 7 CGU H H 31.426 -9.759 -1.296 1.00 . A A . 7 CGU H 1 1
14 1905 1 1 7 CGU HA H 33.694 -11.275 -0.376 1.00 . A A . 7 CGU HA 1 1
14 1906 1 1 7 CGU HB2 H 33.095 -8.360 0.160 1.00 . A A . 7 CGU HB2 1 1
14 1907 1 1 7 CGU HB3 H 34.668 -9.154 0.159 1.00 . A A . 7 CGU HB3 1 1
14 1908 1 1 7 CGU HG H 32.849 -8.820 -2.238 1.00 . A A . 7 CGU HG 1 1
14 1909 1 1 7 CGU N N 31.815 -10.579 -0.926 1.00 . A A . 7 CGU N 1 1
14 1910 1 1 7 CGU O O 33.479 -11.063 2.193 1.00 . A A . 7 CGU O 1 1
14 1911 1 1 7 CGU OE11 O 34.090 -6.766 -2.906 1.00 . A A . 7 CGU OE11 1 1
14 1912 1 1 7 CGU OE12 O 35.482 -7.224 -1.251 1.00 . A A . 7 CGU OE12 1 1
14 1913 1 1 7 CGU OE21 O 33.984 -10.955 -2.920 1.00 . A A . 7 CGU OE21 1 1
14 1914 1 1 7 CGU OE22 O 35.871 -9.893 -2.476 1.00 . A A . 7 CGU OE22 1 1
14 1915 1 1 8 ALA C C 30.980 -11.930 3.547 1.00 . A A . 8 ALA C 1 1
14 1916 1 1 8 ALA CA C 30.936 -10.474 3.096 1.00 . A A . 8 ALA CA 1 1
14 1917 1 1 8 ALA CB C 29.507 -9.942 3.216 1.00 . A A . 8 ALA CB 1 1
14 1918 1 1 8 ALA H H 30.778 -10.037 1.028 1.00 . A A . 8 ALA H 1 1
14 1919 1 1 8 ALA HA H 31.580 -9.890 3.734 1.00 . A A . 8 ALA HA 1 1
14 1920 1 1 8 ALA HB1 H 28.834 -10.591 2.673 1.00 . A A . 8 ALA HB1 1 1
14 1921 1 1 8 ALA HB2 H 29.457 -8.946 2.803 1.00 . A A . 8 ALA HB2 1 1
14 1922 1 1 8 ALA HB3 H 29.219 -9.917 4.258 1.00 . A A . 8 ALA HB3 1 1
14 1923 1 1 8 ALA N N 31.398 -10.352 1.717 1.00 . A A . 8 ALA N 1 1
14 1924 1 1 8 ALA O O 31.361 -12.228 4.680 1.00 . A A . 8 ALA O 1 1
14 1925 1 1 9 ILE C C 31.991 -14.833 2.855 1.00 . A A . 9 ILE C 1 1
14 1926 1 1 9 ILE CA C 30.585 -14.257 2.975 1.00 . A A . 9 ILE CA 1 1
14 1927 1 1 9 ILE CB C 29.642 -15.003 2.030 1.00 . A A . 9 ILE CB 1 1
14 1928 1 1 9 ILE CD1 C 29.236 -15.607 -0.362 1.00 . A A . 9 ILE CD1 1 1
14 1929 1 1 9 ILE CG1 C 30.027 -14.696 0.582 1.00 . A A . 9 ILE CG1 1 1
14 1930 1 1 9 ILE CG2 C 28.202 -14.548 2.281 1.00 . A A . 9 ILE CG2 1 1
14 1931 1 1 9 ILE H H 30.293 -12.539 1.771 1.00 . A A . 9 ILE H 1 1
14 1932 1 1 9 ILE HA H 30.236 -14.389 3.989 1.00 . A A . 9 ILE HA 1 1
14 1933 1 1 9 ILE HB H 29.720 -16.066 2.209 1.00 . A A . 9 ILE HB 1 1
14 1934 1 1 9 ILE HD11 H 28.184 -15.374 -0.289 1.00 . A A . 9 ILE HD11 1 1
14 1935 1 1 9 ILE HD12 H 29.398 -16.638 -0.085 1.00 . A A . 9 ILE HD12 1 1
14 1936 1 1 9 ILE HD13 H 29.570 -15.450 -1.375 1.00 . A A . 9 ILE HD13 1 1
14 1937 1 1 9 ILE HG12 H 29.800 -13.664 0.359 1.00 . A A . 9 ILE HG12 1 1
14 1938 1 1 9 ILE HG13 H 31.083 -14.872 0.443 1.00 . A A . 9 ILE HG13 1 1
14 1939 1 1 9 ILE HG21 H 28.133 -13.480 2.142 1.00 . A A . 9 ILE HG21 1 1
14 1940 1 1 9 ILE HG22 H 27.916 -14.802 3.290 1.00 . A A . 9 ILE HG22 1 1
14 1941 1 1 9 ILE HG23 H 27.542 -15.046 1.584 1.00 . A A . 9 ILE HG23 1 1
14 1942 1 1 9 ILE N N 30.585 -12.835 2.656 1.00 . A A . 9 ILE N 1 1
14 1943 1 1 9 ILE O O 32.226 -15.987 3.218 1.00 . A A . 9 ILE O 1 1
14 1944 1 1 10 NH2 HN1 H 32.758 -13.179 2.071 1.00 . A A . 10 NH2 HN1 1 1
14 1945 1 1 10 NH2 HN2 H 33.855 -14.460 2.278 1.00 . A A . 10 NH2 HN2 1 1
14 1946 1 1 10 NH2 N N 32.948 -14.097 2.360 1.00 . A A . 10 NH2 N 1 1
15 1947 1 1 1 GLY C C 24.478 -5.091 -3.789 1.00 . A A . 1 GLY C 1 1
15 1948 1 1 1 GLY CA C 24.284 -3.585 -3.919 1.00 . A A . 1 GLY CA 1 1
15 1949 1 1 1 GLY H1 H 23.786 -3.366 -1.907 1.00 . A A . 1 GLY H1 1 1
15 1950 1 1 1 GLY H2 H 24.263 -1.923 -2.665 1.00 . A A . 1 GLY H2 1 1
15 1951 1 1 1 GLY H3 H 25.424 -3.091 -2.247 1.00 . A A . 1 GLY H3 1 1
15 1952 1 1 1 GLY HA2 H 23.293 -3.379 -4.293 1.00 . A A . 1 GLY HA2 1 1
15 1953 1 1 1 GLY HA3 H 25.018 -3.188 -4.603 1.00 . A A . 1 GLY HA3 1 1
15 1954 1 1 1 GLY N N 24.453 -2.943 -2.583 1.00 . A A . 1 GLY N 1 1
15 1955 1 1 1 GLY O O 23.752 -5.757 -3.051 1.00 . A A . 1 GLY O 1 1
15 1956 1 1 2 GLU C C 27.213 -7.319 -4.757 1.00 . A A . 2 GLU C 1 1
15 1957 1 1 2 GLU CA C 25.740 -7.052 -4.466 1.00 . A A . 2 GLU CA 1 1
15 1958 1 1 2 GLU CB C 24.876 -7.784 -5.495 1.00 . A A . 2 GLU CB 1 1
15 1959 1 1 2 GLU CD C 24.157 -5.792 -6.827 1.00 . A A . 2 GLU CD 1 1
15 1960 1 1 2 GLU CG C 24.980 -7.075 -6.845 1.00 . A A . 2 GLU CG 1 1
15 1961 1 1 2 GLU H H 26.006 -5.040 -5.079 1.00 . A A . 2 GLU H 1 1
15 1962 1 1 2 GLU HA H 25.504 -7.427 -3.482 1.00 . A A . 2 GLU HA 1 1
15 1963 1 1 2 GLU HB2 H 25.221 -8.803 -5.595 1.00 . A A . 2 GLU HB2 1 1
15 1964 1 1 2 GLU HB3 H 23.847 -7.782 -5.169 1.00 . A A . 2 GLU HB3 1 1
15 1965 1 1 2 GLU HG2 H 26.015 -6.834 -7.046 1.00 . A A . 2 GLU HG2 1 1
15 1966 1 1 2 GLU HG3 H 24.607 -7.726 -7.623 1.00 . A A . 2 GLU HG3 1 1
15 1967 1 1 2 GLU N N 25.461 -5.621 -4.509 1.00 . A A . 2 GLU N 1 1
15 1968 1 1 2 GLU O O 27.611 -8.456 -5.008 1.00 . A A . 2 GLU O 1 1
15 1969 1 1 2 GLU OE1 O 23.134 -5.758 -6.106 1.00 . A A . 2 GLU OE1 1 1
15 1970 1 1 2 GLU OE2 O 24.548 -4.832 -7.532 1.00 . A A . 2 GLU OE2 1 1
15 1971 1 1 3 CGU C C 30.181 -6.852 -3.723 1.00 . A A . 3 CGU C 1 1
15 1972 1 1 3 CGU CA C 29.448 -6.393 -4.979 1.00 . A A . 3 CGU CA 1 1
15 1973 1 1 3 CGU CB C 30.020 -5.055 -5.449 1.00 . A A . 3 CGU CB 1 1
15 1974 1 1 3 CGU CD1 C 31.369 -6.025 -7.308 1.00 . A A . 3 CGU CD1 1 1
15 1975 1 1 3 CGU CD2 C 32.121 -3.911 -6.159 1.00 . A A . 3 CGU CD2 1 1
15 1976 1 1 3 CGU CG C 31.437 -5.265 -5.986 1.00 . A A . 3 CGU CG 1 1
15 1977 1 1 3 CGU H H 27.646 -5.379 -4.514 1.00 . A A . 3 CGU H 1 1
15 1978 1 1 3 CGU HA H 29.596 -7.128 -5.758 1.00 . A A . 3 CGU HA 1 1
15 1979 1 1 3 CGU HB2 H 29.393 -4.649 -6.230 1.00 . A A . 3 CGU HB2 1 1
15 1980 1 1 3 CGU HB3 H 30.052 -4.366 -4.617 1.00 . A A . 3 CGU HB3 1 1
15 1981 1 1 3 CGU HG H 31.998 -5.851 -5.273 1.00 . A A . 3 CGU HG 1 1
15 1982 1 1 3 CGU N N 28.020 -6.261 -4.719 1.00 . A A . 3 CGU N 1 1
15 1983 1 1 3 CGU O O 30.782 -7.926 -3.698 1.00 . A A . 3 CGU O 1 1
15 1984 1 1 3 CGU OE11 O 32.435 -6.494 -7.768 1.00 . A A . 3 CGU OE11 1 1
15 1985 1 1 3 CGU OE12 O 30.254 -6.137 -7.865 1.00 . A A . 3 CGU OE12 1 1
15 1986 1 1 3 CGU OE21 O 32.965 -3.566 -5.303 1.00 . A A . 3 CGU OE21 1 1
15 1987 1 1 3 CGU OE22 O 31.801 -3.215 -7.148 1.00 . A A . 3 CGU OE22 1 1
15 1988 1 1 4 CGU C C 30.096 -7.535 -0.745 1.00 . A A . 4 CGU C 1 1
15 1989 1 1 4 CGU CA C 30.792 -6.359 -1.424 1.00 . A A . 4 CGU CA 1 1
15 1990 1 1 4 CGU CB C 30.778 -5.146 -0.490 1.00 . A A . 4 CGU CB 1 1
15 1991 1 1 4 CGU CD1 C 31.204 -2.691 -0.402 1.00 . A A . 4 CGU CD1 1 1
15 1992 1 1 4 CGU CD2 C 33.005 -4.266 -1.188 1.00 . A A . 4 CGU CD2 1 1
15 1993 1 1 4 CGU CG C 31.507 -3.980 -1.160 1.00 . A A . 4 CGU CG 1 1
15 1994 1 1 4 CGU H H 29.636 -5.186 -2.757 1.00 . A A . 4 CGU H 1 1
15 1995 1 1 4 CGU HA H 31.817 -6.629 -1.630 1.00 . A A . 4 CGU HA 1 1
15 1996 1 1 4 CGU HB2 H 29.756 -4.863 -0.284 1.00 . A A . 4 CGU HB2 1 1
15 1997 1 1 4 CGU HB3 H 31.276 -5.398 0.432 1.00 . A A . 4 CGU HB3 1 1
15 1998 1 1 4 CGU HG H 31.153 -3.880 -2.174 1.00 . A A . 4 CGU HG 1 1
15 1999 1 1 4 CGU N N 30.129 -6.027 -2.681 1.00 . A A . 4 CGU N 1 1
15 2000 1 1 4 CGU O O 30.618 -8.110 0.211 1.00 . A A . 4 CGU O 1 1
15 2001 1 1 4 CGU OE11 O 30.410 -1.875 -0.924 1.00 . A A . 4 CGU OE11 1 1
15 2002 1 1 4 CGU OE12 O 31.763 -2.513 0.704 1.00 . A A . 4 CGU OE12 1 1
15 2003 1 1 4 CGU OE21 O 33.683 -3.758 -2.110 1.00 . A A . 4 CGU OE21 1 1
15 2004 1 1 4 CGU OE22 O 33.482 -4.991 -0.285 1.00 . A A . 4 CGU OE22 1 1
15 2005 1 1 5 TYR C C 28.948 -10.293 -0.772 1.00 . A A . 5 TYR C 1 1
15 2006 1 1 5 TYR CA C 28.156 -8.992 -0.675 1.00 . A A . 5 TYR CA 1 1
15 2007 1 1 5 TYR CB C 26.826 -9.148 -1.414 1.00 . A A . 5 TYR CB 1 1
15 2008 1 1 5 TYR CD1 C 25.239 -10.217 0.225 1.00 . A A . 5 TYR CD1 1 1
15 2009 1 1 5 TYR CD2 C 26.258 -11.602 -1.482 1.00 . A A . 5 TYR CD2 1 1
15 2010 1 1 5 TYR CE1 C 24.555 -11.332 0.723 1.00 . A A . 5 TYR CE1 1 1
15 2011 1 1 5 TYR CE2 C 25.575 -12.718 -0.985 1.00 . A A . 5 TYR CE2 1 1
15 2012 1 1 5 TYR CG C 26.089 -10.350 -0.877 1.00 . A A . 5 TYR CG 1 1
15 2013 1 1 5 TYR CZ C 24.723 -12.583 0.119 1.00 . A A . 5 TYR CZ 1 1
15 2014 1 1 5 TYR H H 28.549 -7.392 -2.007 1.00 . A A . 5 TYR H 1 1
15 2015 1 1 5 TYR HA H 27.954 -8.782 0.364 1.00 . A A . 5 TYR HA 1 1
15 2016 1 1 5 TYR HB2 H 26.225 -8.261 -1.266 1.00 . A A . 5 TYR HB2 1 1
15 2017 1 1 5 TYR HB3 H 27.013 -9.283 -2.469 1.00 . A A . 5 TYR HB3 1 1
15 2018 1 1 5 TYR HD1 H 25.108 -9.251 0.694 1.00 . A A . 5 TYR HD1 1 1
15 2019 1 1 5 TYR HD2 H 26.914 -11.707 -2.333 1.00 . A A . 5 TYR HD2 1 1
15 2020 1 1 5 TYR HE1 H 23.898 -11.229 1.575 1.00 . A A . 5 TYR HE1 1 1
15 2021 1 1 5 TYR HE2 H 25.705 -13.684 -1.450 1.00 . A A . 5 TYR HE2 1 1
15 2022 1 1 5 TYR HH H 23.194 -13.388 0.931 1.00 . A A . 5 TYR HH 1 1
15 2023 1 1 5 TYR N N 28.916 -7.886 -1.244 1.00 . A A . 5 TYR N 1 1
15 2024 1 1 5 TYR O O 29.057 -11.038 0.201 1.00 . A A . 5 TYR O 1 1
15 2025 1 1 5 TYR OH O 24.050 -13.683 0.610 1.00 . A A . 5 TYR OH 1 1
15 2026 1 1 6 SER C C 31.468 -11.820 -1.213 1.00 . A A . 6 SER C 1 1
15 2027 1 1 6 SER CA C 30.277 -11.772 -2.166 1.00 . A A . 6 SER CA 1 1
15 2028 1 1 6 SER CB C 30.774 -11.825 -3.610 1.00 . A A . 6 SER CB 1 1
15 2029 1 1 6 SER H H 29.381 -9.925 -2.691 1.00 . A A . 6 SER H 1 1
15 2030 1 1 6 SER HA H 29.647 -12.628 -1.982 1.00 . A A . 6 SER HA 1 1
15 2031 1 1 6 SER HB2 H 29.977 -11.545 -4.278 1.00 . A A . 6 SER HB2 1 1
15 2032 1 1 6 SER HB3 H 31.602 -11.139 -3.731 1.00 . A A . 6 SER HB3 1 1
15 2033 1 1 6 SER HG H 32.148 -13.185 -3.834 1.00 . A A . 6 SER HG 1 1
15 2034 1 1 6 SER N N 29.499 -10.556 -1.953 1.00 . A A . 6 SER N 1 1
15 2035 1 1 6 SER O O 31.767 -12.862 -0.629 1.00 . A A . 6 SER O 1 1
15 2036 1 1 6 SER OG O 31.192 -13.150 -3.915 1.00 . A A . 6 SER OG 1 1
15 2037 1 1 7 CGU C C 32.872 -10.732 1.280 1.00 . A A . 7 CGU C 1 1
15 2038 1 1 7 CGU CA C 33.301 -10.612 -0.178 1.00 . A A . 7 CGU CA 1 1
15 2039 1 1 7 CGU CB C 34.035 -9.285 -0.389 1.00 . A A . 7 CGU CB 1 1
15 2040 1 1 7 CGU CD1 C 34.959 -7.728 -2.104 1.00 . A A . 7 CGU CD1 1 1
15 2041 1 1 7 CGU CD2 C 35.310 -10.210 -2.322 1.00 . A A . 7 CGU CD2 1 1
15 2042 1 1 7 CGU CG C 34.355 -9.110 -1.875 1.00 . A A . 7 CGU CG 1 1
15 2043 1 1 7 CGU H H 31.861 -9.887 -1.552 1.00 . A A . 7 CGU H 1 1
15 2044 1 1 7 CGU HA H 33.975 -11.422 -0.413 1.00 . A A . 7 CGU HA 1 1
15 2045 1 1 7 CGU HB2 H 33.408 -8.470 -0.056 1.00 . A A . 7 CGU HB2 1 1
15 2046 1 1 7 CGU HB3 H 34.954 -9.287 0.177 1.00 . A A . 7 CGU HB3 1 1
15 2047 1 1 7 CGU HG H 33.439 -9.189 -2.443 1.00 . A A . 7 CGU HG 1 1
15 2048 1 1 7 CGU N N 32.144 -10.687 -1.062 1.00 . A A . 7 CGU N 1 1
15 2049 1 1 7 CGU O O 33.554 -11.359 2.089 1.00 . A A . 7 CGU O 1 1
15 2050 1 1 7 CGU OE11 O 35.584 -7.529 -3.170 1.00 . A A . 7 CGU OE11 1 1
15 2051 1 1 7 CGU OE12 O 34.801 -6.861 -1.215 1.00 . A A . 7 CGU OE12 1 1
15 2052 1 1 7 CGU OE21 O 35.250 -10.591 -3.514 1.00 . A A . 7 CGU OE21 1 1
15 2053 1 1 7 CGU OE22 O 36.104 -10.681 -1.477 1.00 . A A . 7 CGU OE22 1 1
15 2054 1 1 8 ALA C C 30.935 -11.605 3.391 1.00 . A A . 8 ALA C 1 1
15 2055 1 1 8 ALA CA C 31.225 -10.166 2.973 1.00 . A A . 8 ALA CA 1 1
15 2056 1 1 8 ALA CB C 29.947 -9.333 3.080 1.00 . A A . 8 ALA CB 1 1
15 2057 1 1 8 ALA H H 31.235 -9.638 0.921 1.00 . A A . 8 ALA H 1 1
15 2058 1 1 8 ALA HA H 31.968 -9.752 3.639 1.00 . A A . 8 ALA HA 1 1
15 2059 1 1 8 ALA HB1 H 29.261 -9.626 2.298 1.00 . A A . 8 ALA HB1 1 1
15 2060 1 1 8 ALA HB2 H 30.189 -8.287 2.971 1.00 . A A . 8 ALA HB2 1 1
15 2061 1 1 8 ALA HB3 H 29.487 -9.500 4.043 1.00 . A A . 8 ALA HB3 1 1
15 2062 1 1 8 ALA N N 31.738 -10.123 1.609 1.00 . A A . 8 ALA N 1 1
15 2063 1 1 8 ALA O O 31.183 -11.993 4.532 1.00 . A A . 8 ALA O 1 1
15 2064 1 1 9 ILE C C 31.340 -14.647 2.673 1.00 . A A . 9 ILE C 1 1
15 2065 1 1 9 ILE CA C 30.084 -13.785 2.742 1.00 . A A . 9 ILE CA 1 1
15 2066 1 1 9 ILE CB C 29.054 -14.298 1.734 1.00 . A A . 9 ILE CB 1 1
15 2067 1 1 9 ILE CD1 C 26.903 -13.949 2.958 1.00 . A A . 9 ILE CD1 1 1
15 2068 1 1 9 ILE CG1 C 27.789 -13.441 1.818 1.00 . A A . 9 ILE CG1 1 1
15 2069 1 1 9 ILE CG2 C 28.704 -15.751 2.057 1.00 . A A . 9 ILE CG2 1 1
15 2070 1 1 9 ILE H H 30.227 -12.027 1.567 1.00 . A A . 9 ILE H 1 1
15 2071 1 1 9 ILE HA H 29.664 -13.854 3.734 1.00 . A A . 9 ILE HA 1 1
15 2072 1 1 9 ILE HB H 29.467 -14.239 0.737 1.00 . A A . 9 ILE HB 1 1
15 2073 1 1 9 ILE HD11 H 27.519 -14.207 3.806 1.00 . A A . 9 ILE HD11 1 1
15 2074 1 1 9 ILE HD12 H 26.360 -14.822 2.627 1.00 . A A . 9 ILE HD12 1 1
15 2075 1 1 9 ILE HD13 H 26.204 -13.177 3.241 1.00 . A A . 9 ILE HD13 1 1
15 2076 1 1 9 ILE HG12 H 28.065 -12.412 2.008 1.00 . A A . 9 ILE HG12 1 1
15 2077 1 1 9 ILE HG13 H 27.248 -13.503 0.888 1.00 . A A . 9 ILE HG13 1 1
15 2078 1 1 9 ILE HG21 H 28.616 -15.872 3.126 1.00 . A A . 9 ILE HG21 1 1
15 2079 1 1 9 ILE HG22 H 29.484 -16.400 1.684 1.00 . A A . 9 ILE HG22 1 1
15 2080 1 1 9 ILE HG23 H 27.767 -16.009 1.587 1.00 . A A . 9 ILE HG23 1 1
15 2081 1 1 9 ILE N N 30.404 -12.390 2.459 1.00 . A A . 9 ILE N 1 1
15 2082 1 1 9 ILE O O 31.876 -15.053 3.704 1.00 . A A . 9 ILE O 1 1
15 2083 1 1 10 NH2 HN1 H 31.416 -14.633 0.690 1.00 . A A . 10 NH2 HN1 1 1
15 2084 1 1 10 NH2 HN2 H 32.651 -15.510 1.456 1.00 . A A . 10 NH2 HN2 1 1
15 2085 1 1 10 NH2 N N 31.843 -14.956 1.510 1.00 . A A . 10 NH2 N 1 1
16 2086 1 1 1 GLY C C 26.804 -4.036 -1.898 1.00 . A A . 1 GLY C 1 1
16 2087 1 1 1 GLY CA C 27.254 -2.626 -1.535 1.00 . A A . 1 GLY CA 1 1
16 2088 1 1 1 GLY H1 H 28.351 -2.860 -3.290 1.00 . A A . 1 GLY H1 1 1
16 2089 1 1 1 GLY H2 H 29.121 -1.907 -2.113 1.00 . A A . 1 GLY H2 1 1
16 2090 1 1 1 GLY H3 H 27.826 -1.270 -3.010 1.00 . A A . 1 GLY H3 1 1
16 2091 1 1 1 GLY HA2 H 27.739 -2.636 -0.569 1.00 . A A . 1 GLY HA2 1 1
16 2092 1 1 1 GLY HA3 H 26.393 -1.974 -1.498 1.00 . A A . 1 GLY HA3 1 1
16 2093 1 1 1 GLY N N 28.210 -2.128 -2.564 1.00 . A A . 1 GLY N 1 1
16 2094 1 1 1 GLY O O 27.081 -4.992 -1.174 1.00 . A A . 1 GLY O 1 1
16 2095 1 1 2 GLU C C 26.791 -6.385 -3.790 1.00 . A A . 2 GLU C 1 1
16 2096 1 1 2 GLU CA C 25.622 -5.458 -3.471 1.00 . A A . 2 GLU CA 1 1
16 2097 1 1 2 GLU CB C 24.749 -5.288 -4.717 1.00 . A A . 2 GLU CB 1 1
16 2098 1 1 2 GLU CD C 22.639 -4.269 -5.593 1.00 . A A . 2 GLU CD 1 1
16 2099 1 1 2 GLU CG C 23.458 -4.560 -4.339 1.00 . A A . 2 GLU CG 1 1
16 2100 1 1 2 GLU H H 25.917 -3.362 -3.560 1.00 . A A . 2 GLU H 1 1
16 2101 1 1 2 GLU HA H 25.028 -5.901 -2.687 1.00 . A A . 2 GLU HA 1 1
16 2102 1 1 2 GLU HB2 H 25.285 -4.710 -5.457 1.00 . A A . 2 GLU HB2 1 1
16 2103 1 1 2 GLU HB3 H 24.507 -6.259 -5.123 1.00 . A A . 2 GLU HB3 1 1
16 2104 1 1 2 GLU HG2 H 22.879 -5.180 -3.670 1.00 . A A . 2 GLU HG2 1 1
16 2105 1 1 2 GLU HG3 H 23.700 -3.631 -3.848 1.00 . A A . 2 GLU HG3 1 1
16 2106 1 1 2 GLU N N 26.106 -4.159 -3.022 1.00 . A A . 2 GLU N 1 1
16 2107 1 1 2 GLU O O 26.748 -7.578 -3.490 1.00 . A A . 2 GLU O 1 1
16 2108 1 1 2 GLU OE1 O 23.064 -4.702 -6.688 1.00 . A A . 2 GLU OE1 1 1
16 2109 1 1 2 GLU OE2 O 21.581 -3.611 -5.463 1.00 . A A . 2 GLU OE2 1 1
16 2110 1 1 3 CGU C C 29.817 -6.960 -3.504 1.00 . A A . 3 CGU C 1 1
16 2111 1 1 3 CGU CA C 29.009 -6.613 -4.750 1.00 . A A . 3 CGU CA 1 1
16 2112 1 1 3 CGU CB C 29.887 -5.827 -5.728 1.00 . A A . 3 CGU CB 1 1
16 2113 1 1 3 CGU CD1 C 31.217 -3.721 -5.820 1.00 . A A . 3 CGU CD1 1 1
16 2114 1 1 3 CGU CD2 C 28.701 -3.637 -5.856 1.00 . A A . 3 CGU CD2 1 1
16 2115 1 1 3 CGU CG C 29.929 -4.358 -5.309 1.00 . A A . 3 CGU CG 1 1
16 2116 1 1 3 CGU H H 27.810 -4.871 -4.610 1.00 . A A . 3 CGU H 1 1
16 2117 1 1 3 CGU HA H 28.689 -7.526 -5.228 1.00 . A A . 3 CGU HA 1 1
16 2118 1 1 3 CGU HB2 H 30.889 -6.235 -5.719 1.00 . A A . 3 CGU HB2 1 1
16 2119 1 1 3 CGU HB3 H 29.475 -5.904 -6.723 1.00 . A A . 3 CGU HB3 1 1
16 2120 1 1 3 CGU HG H 29.915 -4.300 -4.231 1.00 . A A . 3 CGU HG 1 1
16 2121 1 1 3 CGU N N 27.832 -5.827 -4.396 1.00 . A A . 3 CGU N 1 1
16 2122 1 1 3 CGU O O 30.419 -8.031 -3.424 1.00 . A A . 3 CGU O 1 1
16 2123 1 1 3 CGU OE11 O 32.296 -4.065 -5.285 1.00 . A A . 3 CGU OE11 1 1
16 2124 1 1 3 CGU OE12 O 31.132 -2.886 -6.749 1.00 . A A . 3 CGU OE12 1 1
16 2125 1 1 3 CGU OE21 O 28.687 -2.387 -5.819 1.00 . A A . 3 CGU OE21 1 1
16 2126 1 1 3 CGU OE22 O 27.768 -4.336 -6.317 1.00 . A A . 3 CGU OE22 1 1
16 2127 1 1 4 CGU C C 30.104 -7.563 -0.626 1.00 . A A . 4 CGU C 1 1
16 2128 1 1 4 CGU CA C 30.562 -6.273 -1.299 1.00 . A A . 4 CGU CA 1 1
16 2129 1 1 4 CGU CB C 30.348 -5.095 -0.346 1.00 . A A . 4 CGU CB 1 1
16 2130 1 1 4 CGU CD1 C 30.392 -2.605 -0.199 1.00 . A A . 4 CGU CD1 1 1
16 2131 1 1 4 CGU CD2 C 32.408 -3.864 -1.028 1.00 . A A . 4 CGU CD2 1 1
16 2132 1 1 4 CGU CG C 30.885 -3.815 -0.989 1.00 . A A . 4 CGU CG 1 1
16 2133 1 1 4 CGU H H 29.326 -5.215 -2.658 1.00 . A A . 4 CGU H 1 1
16 2134 1 1 4 CGU HA H 31.615 -6.350 -1.526 1.00 . A A . 4 CGU HA 1 1
16 2135 1 1 4 CGU HB2 H 29.295 -4.983 -0.140 1.00 . A A . 4 CGU HB2 1 1
16 2136 1 1 4 CGU HB3 H 30.879 -5.279 0.578 1.00 . A A . 4 CGU HB3 1 1
16 2137 1 1 4 CGU HG H 30.511 -3.749 -1.999 1.00 . A A . 4 CGU HG 1 1
16 2138 1 1 4 CGU N N 29.824 -6.050 -2.537 1.00 . A A . 4 CGU N 1 1
16 2139 1 1 4 CGU O O 30.804 -8.115 0.223 1.00 . A A . 4 CGU O 1 1
16 2140 1 1 4 CGU OE11 O 30.631 -1.466 -0.660 1.00 . A A . 4 CGU OE11 1 1
16 2141 1 1 4 CGU OE12 O 29.774 -2.813 0.870 1.00 . A A . 4 CGU OE12 1 1
16 2142 1 1 4 CGU OE21 O 32.962 -4.070 -2.133 1.00 . A A . 4 CGU OE21 1 1
16 2143 1 1 4 CGU OE22 O 33.032 -3.697 0.044 1.00 . A A . 4 CGU OE22 1 1
16 2144 1 1 5 TYR C C 29.308 -10.441 -0.718 1.00 . A A . 5 TYR C 1 1
16 2145 1 1 5 TYR CA C 28.380 -9.263 -0.439 1.00 . A A . 5 TYR CA 1 1
16 2146 1 1 5 TYR CB C 26.999 -9.548 -1.029 1.00 . A A . 5 TYR CB 1 1
16 2147 1 1 5 TYR CD1 C 25.981 -10.943 0.808 1.00 . A A . 5 TYR CD1 1 1
16 2148 1 1 5 TYR CD2 C 26.511 -12.006 -1.306 1.00 . A A . 5 TYR CD2 1 1
16 2149 1 1 5 TYR CE1 C 25.505 -12.163 1.303 1.00 . A A . 5 TYR CE1 1 1
16 2150 1 1 5 TYR CE2 C 26.036 -13.227 -0.811 1.00 . A A . 5 TYR CE2 1 1
16 2151 1 1 5 TYR CG C 26.485 -10.865 -0.497 1.00 . A A . 5 TYR CG 1 1
16 2152 1 1 5 TYR CZ C 25.532 -13.305 0.494 1.00 . A A . 5 TYR CZ 1 1
16 2153 1 1 5 TYR H H 28.410 -7.555 -1.692 1.00 . A A . 5 TYR H 1 1
16 2154 1 1 5 TYR HA H 28.284 -9.138 0.629 1.00 . A A . 5 TYR HA 1 1
16 2155 1 1 5 TYR HB2 H 26.318 -8.758 -0.752 1.00 . A A . 5 TYR HB2 1 1
16 2156 1 1 5 TYR HB3 H 27.071 -9.601 -2.105 1.00 . A A . 5 TYR HB3 1 1
16 2157 1 1 5 TYR HD1 H 25.961 -10.062 1.434 1.00 . A A . 5 TYR HD1 1 1
16 2158 1 1 5 TYR HD2 H 26.900 -11.946 -2.312 1.00 . A A . 5 TYR HD2 1 1
16 2159 1 1 5 TYR HE1 H 25.118 -12.224 2.309 1.00 . A A . 5 TYR HE1 1 1
16 2160 1 1 5 TYR HE2 H 26.055 -14.108 -1.436 1.00 . A A . 5 TYR HE2 1 1
16 2161 1 1 5 TYR HH H 24.502 -14.902 0.308 1.00 . A A . 5 TYR HH 1 1
16 2162 1 1 5 TYR N N 28.923 -8.037 -1.011 1.00 . A A . 5 TYR N 1 1
16 2163 1 1 5 TYR O O 29.626 -11.221 0.180 1.00 . A A . 5 TYR O 1 1
16 2164 1 1 5 TYR OH O 25.062 -14.508 0.981 1.00 . A A . 5 TYR OH 1 1
16 2165 1 1 6 SER C C 31.932 -11.585 -1.563 1.00 . A A . 6 SER C 1 1
16 2166 1 1 6 SER CA C 30.631 -11.651 -2.357 1.00 . A A . 6 SER CA 1 1
16 2167 1 1 6 SER CB C 30.937 -11.568 -3.851 1.00 . A A . 6 SER CB 1 1
16 2168 1 1 6 SER H H 29.452 -9.912 -2.643 1.00 . A A . 6 SER H 1 1
16 2169 1 1 6 SER HA H 30.144 -12.593 -2.151 1.00 . A A . 6 SER HA 1 1
16 2170 1 1 6 SER HB2 H 30.022 -11.646 -4.414 1.00 . A A . 6 SER HB2 1 1
16 2171 1 1 6 SER HB3 H 31.414 -10.623 -4.069 1.00 . A A . 6 SER HB3 1 1
16 2172 1 1 6 SER HG H 31.284 -13.281 -4.709 1.00 . A A . 6 SER HG 1 1
16 2173 1 1 6 SER N N 29.738 -10.564 -1.968 1.00 . A A . 6 SER N 1 1
16 2174 1 1 6 SER O O 32.437 -12.604 -1.093 1.00 . A A . 6 SER O 1 1
16 2175 1 1 6 SER OG O 31.799 -12.640 -4.212 1.00 . A A . 6 SER OG 1 1
16 2176 1 1 7 CGU C C 33.459 -10.226 0.818 1.00 . A A . 7 CGU C 1 1
16 2177 1 1 7 CGU CA C 33.718 -10.190 -0.685 1.00 . A A . 7 CGU CA 1 1
16 2178 1 1 7 CGU CB C 34.351 -8.851 -1.064 1.00 . A A . 7 CGU CB 1 1
16 2179 1 1 7 CGU CD1 C 34.994 -7.400 -2.987 1.00 . A A . 7 CGU CD1 1 1
16 2180 1 1 7 CGU CD2 C 35.696 -9.817 -2.930 1.00 . A A . 7 CGU CD2 1 1
16 2181 1 1 7 CGU CG C 34.604 -8.815 -2.573 1.00 . A A . 7 CGU CG 1 1
16 2182 1 1 7 CGU H H 32.026 -9.601 -1.819 1.00 . A A . 7 CGU H 1 1
16 2183 1 1 7 CGU HA H 34.400 -10.984 -0.944 1.00 . A A . 7 CGU HA 1 1
16 2184 1 1 7 CGU HB2 H 33.684 -8.048 -0.790 1.00 . A A . 7 CGU HB2 1 1
16 2185 1 1 7 CGU HB3 H 35.289 -8.736 -0.541 1.00 . A A . 7 CGU HB3 1 1
16 2186 1 1 7 CGU HG H 33.694 -9.091 -3.086 1.00 . A A . 7 CGU HG 1 1
16 2187 1 1 7 CGU N N 32.471 -10.378 -1.423 1.00 . A A . 7 CGU N 1 1
16 2188 1 1 7 CGU O O 34.347 -9.928 1.617 1.00 . A A . 7 CGU O 1 1
16 2189 1 1 7 CGU OE11 O 34.157 -6.722 -3.624 1.00 . A A . 7 CGU OE11 1 1
16 2190 1 1 7 CGU OE12 O 36.135 -6.989 -2.672 1.00 . A A . 7 CGU OE12 1 1
16 2191 1 1 7 CGU OE21 O 35.534 -10.522 -3.952 1.00 . A A . 7 CGU OE21 1 1
16 2192 1 1 7 CGU OE22 O 36.699 -9.884 -2.184 1.00 . A A . 7 CGU OE22 1 1
16 2193 1 1 8 ALA C C 30.753 -11.673 2.822 1.00 . A A . 8 ALA C 1 1
16 2194 1 1 8 ALA CA C 31.875 -10.661 2.607 1.00 . A A . 8 ALA CA 1 1
16 2195 1 1 8 ALA CB C 31.422 -9.284 3.097 1.00 . A A . 8 ALA CB 1 1
16 2196 1 1 8 ALA H H 31.571 -10.817 0.515 1.00 . A A . 8 ALA H 1 1
16 2197 1 1 8 ALA HA H 32.739 -10.967 3.177 1.00 . A A . 8 ALA HA 1 1
16 2198 1 1 8 ALA HB1 H 30.558 -8.967 2.533 1.00 . A A . 8 ALA HB1 1 1
16 2199 1 1 8 ALA HB2 H 32.223 -8.573 2.960 1.00 . A A . 8 ALA HB2 1 1
16 2200 1 1 8 ALA HB3 H 31.168 -9.341 4.145 1.00 . A A . 8 ALA HB3 1 1
16 2201 1 1 8 ALA N N 32.237 -10.592 1.196 1.00 . A A . 8 ALA N 1 1
16 2202 1 1 8 ALA O O 29.700 -11.340 3.366 1.00 . A A . 8 ALA O 1 1
16 2203 1 1 9 ILE C C 29.871 -14.380 4.008 1.00 . A A . 9 ILE C 1 1
16 2204 1 1 9 ILE CA C 29.990 -13.961 2.546 1.00 . A A . 9 ILE CA 1 1
16 2205 1 1 9 ILE CB C 30.375 -15.174 1.697 1.00 . A A . 9 ILE CB 1 1
16 2206 1 1 9 ILE CD1 C 30.983 -15.891 -0.619 1.00 . A A . 9 ILE CD1 1 1
16 2207 1 1 9 ILE CG1 C 30.316 -14.795 0.214 1.00 . A A . 9 ILE CG1 1 1
16 2208 1 1 9 ILE CG2 C 29.399 -16.319 1.969 1.00 . A A . 9 ILE CG2 1 1
16 2209 1 1 9 ILE H H 31.845 -13.117 1.968 1.00 . A A . 9 ILE H 1 1
16 2210 1 1 9 ILE HA H 29.033 -13.589 2.209 1.00 . A A . 9 ILE HA 1 1
16 2211 1 1 9 ILE HB H 31.377 -15.488 1.950 1.00 . A A . 9 ILE HB 1 1
16 2212 1 1 9 ILE HD11 H 30.794 -15.713 -1.667 1.00 . A A . 9 ILE HD11 1 1
16 2213 1 1 9 ILE HD12 H 30.578 -16.853 -0.340 1.00 . A A . 9 ILE HD12 1 1
16 2214 1 1 9 ILE HD13 H 32.049 -15.882 -0.439 1.00 . A A . 9 ILE HD13 1 1
16 2215 1 1 9 ILE HG12 H 29.285 -14.690 -0.089 1.00 . A A . 9 ILE HG12 1 1
16 2216 1 1 9 ILE HG13 H 30.836 -13.862 0.060 1.00 . A A . 9 ILE HG13 1 1
16 2217 1 1 9 ILE HG21 H 29.521 -17.084 1.213 1.00 . A A . 9 ILE HG21 1 1
16 2218 1 1 9 ILE HG22 H 28.386 -15.944 1.941 1.00 . A A . 9 ILE HG22 1 1
16 2219 1 1 9 ILE HG23 H 29.600 -16.741 2.943 1.00 . A A . 9 ILE HG23 1 1
16 2220 1 1 9 ILE N N 30.987 -12.909 2.395 1.00 . A A . 9 ILE N 1 1
16 2221 1 1 9 ILE O O 28.922 -13.996 4.693 1.00 . A A . 9 ILE O 1 1
16 2222 1 1 10 NH2 HN1 H 31.539 -15.456 3.985 1.00 . A A . 10 NH2 HN1 1 1
16 2223 1 1 10 NH2 HN2 H 30.718 -15.424 5.470 1.00 . A A . 10 NH2 HN2 1 1
16 2224 1 1 10 NH2 N N 30.786 -15.151 4.531 1.00 . A A . 10 NH2 N 1 1
17 2225 1 1 1 GLY C C 25.674 -4.543 -3.622 1.00 . A A . 1 GLY C 1 1
17 2226 1 1 1 GLY CA C 25.267 -3.161 -3.129 1.00 . A A . 1 GLY CA 1 1
17 2227 1 1 1 GLY H1 H 23.624 -4.206 -2.395 1.00 . A A . 1 GLY H1 1 1
17 2228 1 1 1 GLY H2 H 23.385 -2.528 -2.502 1.00 . A A . 1 GLY H2 1 1
17 2229 1 1 1 GLY H3 H 24.348 -3.175 -1.261 1.00 . A A . 1 GLY H3 1 1
17 2230 1 1 1 GLY HA2 H 25.039 -2.525 -3.973 1.00 . A A . 1 GLY HA2 1 1
17 2231 1 1 1 GLY HA3 H 26.081 -2.729 -2.566 1.00 . A A . 1 GLY HA3 1 1
17 2232 1 1 1 GLY N N 24.064 -3.275 -2.256 1.00 . A A . 1 GLY N 1 1
17 2233 1 1 1 GLY O O 26.106 -5.389 -2.841 1.00 . A A . 1 GLY O 1 1
17 2234 1 1 2 GLU C C 27.376 -6.085 -5.862 1.00 . A A . 2 GLU C 1 1
17 2235 1 1 2 GLU CA C 25.892 -6.051 -5.512 1.00 . A A . 2 GLU CA 1 1
17 2236 1 1 2 GLU CB C 25.063 -6.296 -6.776 1.00 . A A . 2 GLU CB 1 1
17 2237 1 1 2 GLU CD C 23.009 -4.953 -6.293 1.00 . A A . 2 GLU CD 1 1
17 2238 1 1 2 GLU CG C 23.580 -6.363 -6.407 1.00 . A A . 2 GLU CG 1 1
17 2239 1 1 2 GLU H H 25.183 -4.054 -5.500 1.00 . A A . 2 GLU H 1 1
17 2240 1 1 2 GLU HA H 25.682 -6.834 -4.801 1.00 . A A . 2 GLU HA 1 1
17 2241 1 1 2 GLU HB2 H 25.225 -5.489 -7.475 1.00 . A A . 2 GLU HB2 1 1
17 2242 1 1 2 GLU HB3 H 25.361 -7.230 -7.228 1.00 . A A . 2 GLU HB3 1 1
17 2243 1 1 2 GLU HG2 H 23.045 -6.907 -7.173 1.00 . A A . 2 GLU HG2 1 1
17 2244 1 1 2 GLU HG3 H 23.468 -6.872 -5.463 1.00 . A A . 2 GLU HG3 1 1
17 2245 1 1 2 GLU N N 25.534 -4.766 -4.925 1.00 . A A . 2 GLU N 1 1
17 2246 1 1 2 GLU O O 27.751 -5.954 -7.027 1.00 . A A . 2 GLU O 1 1
17 2247 1 1 2 GLU OE1 O 23.800 -3.989 -6.394 1.00 . A A . 2 GLU OE1 1 1
17 2248 1 1 2 GLU OE2 O 21.778 -4.831 -6.102 1.00 . A A . 2 GLU OE2 1 1
17 2249 1 1 3 CGU C C 30.369 -6.767 -3.789 1.00 . A A . 3 CGU C 1 1
17 2250 1 1 3 CGU CA C 29.656 -6.313 -5.059 1.00 . A A . 3 CGU CA 1 1
17 2251 1 1 3 CGU CB C 30.171 -4.930 -5.469 1.00 . A A . 3 CGU CB 1 1
17 2252 1 1 3 CGU CD1 C 31.632 -5.749 -7.314 1.00 . A A . 3 CGU CD1 1 1
17 2253 1 1 3 CGU CD2 C 32.236 -3.657 -6.049 1.00 . A A . 3 CGU CD2 1 1
17 2254 1 1 3 CGU CG C 31.613 -5.048 -5.961 1.00 . A A . 3 CGU CG 1 1
17 2255 1 1 3 CGU H H 27.857 -6.364 -3.940 1.00 . A A . 3 CGU H 1 1
17 2256 1 1 3 CGU HA H 29.869 -7.013 -5.852 1.00 . A A . 3 CGU HA 1 1
17 2257 1 1 3 CGU HB2 H 29.549 -4.535 -6.259 1.00 . A A . 3 CGU HB2 1 1
17 2258 1 1 3 CGU HB3 H 30.137 -4.267 -4.619 1.00 . A A . 3 CGU HB3 1 1
17 2259 1 1 3 CGU HG H 32.177 -5.638 -5.255 1.00 . A A . 3 CGU HG 1 1
17 2260 1 1 3 CGU N N 28.214 -6.263 -4.846 1.00 . A A . 3 CGU N 1 1
17 2261 1 1 3 CGU O O 31.058 -7.787 -3.786 1.00 . A A . 3 CGU O 1 1
17 2262 1 1 3 CGU OE11 O 32.616 -6.474 -7.588 1.00 . A A . 3 CGU OE11 1 1
17 2263 1 1 3 CGU OE12 O 30.663 -5.565 -8.087 1.00 . A A . 3 CGU OE12 1 1
17 2264 1 1 3 CGU OE21 O 32.505 -3.066 -4.979 1.00 . A A . 3 CGU OE21 1 1
17 2265 1 1 3 CGU OE22 O 32.444 -3.178 -7.187 1.00 . A A . 3 CGU OE22 1 1
17 2266 1 1 4 CGU C C 30.092 -7.485 -0.763 1.00 . A A . 4 CGU C 1 1
17 2267 1 1 4 CGU CA C 30.833 -6.339 -1.445 1.00 . A A . 4 CGU CA 1 1
17 2268 1 1 4 CGU CB C 30.839 -5.114 -0.526 1.00 . A A . 4 CGU CB 1 1
17 2269 1 1 4 CGU CD1 C 31.474 -2.706 -0.389 1.00 . A A . 4 CGU CD1 1 1
17 2270 1 1 4 CGU CD2 C 33.152 -4.420 -1.154 1.00 . A A . 4 CGU CD2 1 1
17 2271 1 1 4 CGU CG C 31.684 -4.007 -1.157 1.00 . A A . 4 CGU CG 1 1
17 2272 1 1 4 CGU H H 29.640 -5.201 -2.778 1.00 . A A . 4 CGU H 1 1
17 2273 1 1 4 CGU HA H 31.852 -6.641 -1.630 1.00 . A A . 4 CGU HA 1 1
17 2274 1 1 4 CGU HB2 H 29.828 -4.764 -0.386 1.00 . A A . 4 CGU HB2 1 1
17 2275 1 1 4 CGU HB3 H 31.262 -5.384 0.429 1.00 . A A . 4 CGU HB3 1 1
17 2276 1 1 4 CGU HG H 31.365 -3.864 -2.180 1.00 . A A . 4 CGU HG 1 1
17 2277 1 1 4 CGU N N 30.199 -6.004 -2.715 1.00 . A A . 4 CGU N 1 1
17 2278 1 1 4 CGU O O 30.596 -8.086 0.184 1.00 . A A . 4 CGU O 1 1
17 2279 1 1 4 CGU OE11 O 30.349 -2.500 0.121 1.00 . A A . 4 CGU OE11 1 1
17 2280 1 1 4 CGU OE12 O 32.437 -1.911 -0.305 1.00 . A A . 4 CGU OE12 1 1
17 2281 1 1 4 CGU OE21 O 33.693 -4.680 -2.251 1.00 . A A . 4 CGU OE21 1 1
17 2282 1 1 4 CGU OE22 O 33.742 -4.479 -0.050 1.00 . A A . 4 CGU OE22 1 1
17 2283 1 1 5 TYR C C 28.812 -10.190 -0.809 1.00 . A A . 5 TYR C 1 1
17 2284 1 1 5 TYR CA C 28.088 -8.854 -0.679 1.00 . A A . 5 TYR CA 1 1
17 2285 1 1 5 TYR CB C 26.737 -8.933 -1.393 1.00 . A A . 5 TYR CB 1 1
17 2286 1 1 5 TYR CD1 C 25.196 -9.963 0.314 1.00 . A A . 5 TYR CD1 1 1
17 2287 1 1 5 TYR CD2 C 25.977 -11.331 -1.529 1.00 . A A . 5 TYR CD2 1 1
17 2288 1 1 5 TYR CE1 C 24.467 -11.051 0.812 1.00 . A A . 5 TYR CE1 1 1
17 2289 1 1 5 TYR CE2 C 25.248 -12.419 -1.032 1.00 . A A . 5 TYR CE2 1 1
17 2290 1 1 5 TYR CG C 25.950 -10.104 -0.855 1.00 . A A . 5 TYR CG 1 1
17 2291 1 1 5 TYR CZ C 24.492 -12.278 0.138 1.00 . A A . 5 TYR CZ 1 1
17 2292 1 1 5 TYR H H 28.541 -7.266 -2.008 1.00 . A A . 5 TYR H 1 1
17 2293 1 1 5 TYR HA H 27.918 -8.647 0.366 1.00 . A A . 5 TYR HA 1 1
17 2294 1 1 5 TYR HB2 H 26.186 -8.020 -1.224 1.00 . A A . 5 TYR HB2 1 1
17 2295 1 1 5 TYR HB3 H 26.897 -9.066 -2.454 1.00 . A A . 5 TYR HB3 1 1
17 2296 1 1 5 TYR HD1 H 25.175 -9.017 0.834 1.00 . A A . 5 TYR HD1 1 1
17 2297 1 1 5 TYR HD2 H 26.560 -11.440 -2.432 1.00 . A A . 5 TYR HD2 1 1
17 2298 1 1 5 TYR HE1 H 23.884 -10.943 1.714 1.00 . A A . 5 TYR HE1 1 1
17 2299 1 1 5 TYR HE2 H 25.269 -13.366 -1.550 1.00 . A A . 5 TYR HE2 1 1
17 2300 1 1 5 TYR HH H 23.979 -13.442 1.562 1.00 . A A . 5 TYR HH 1 1
17 2301 1 1 5 TYR N N 28.891 -7.779 -1.251 1.00 . A A . 5 TYR N 1 1
17 2302 1 1 5 TYR O O 28.874 -10.968 0.142 1.00 . A A . 5 TYR O 1 1
17 2303 1 1 5 TYR OH O 23.773 -13.350 0.629 1.00 . A A . 5 TYR OH 1 1
17 2304 1 1 6 SER C C 31.299 -11.794 -1.329 1.00 . A A . 6 SER C 1 1
17 2305 1 1 6 SER CA C 30.077 -11.694 -2.236 1.00 . A A . 6 SER CA 1 1
17 2306 1 1 6 SER CB C 30.517 -11.767 -3.698 1.00 . A A . 6 SER CB 1 1
17 2307 1 1 6 SER H H 29.278 -9.789 -2.716 1.00 . A A . 6 SER H 1 1
17 2308 1 1 6 SER HA H 29.419 -12.525 -2.028 1.00 . A A . 6 SER HA 1 1
17 2309 1 1 6 SER HB2 H 31.051 -12.685 -3.871 1.00 . A A . 6 SER HB2 1 1
17 2310 1 1 6 SER HB3 H 29.645 -11.734 -4.338 1.00 . A A . 6 SER HB3 1 1
17 2311 1 1 6 SER HG H 32.279 -10.954 -3.852 1.00 . A A . 6 SER HG 1 1
17 2312 1 1 6 SER N N 29.358 -10.448 -1.991 1.00 . A A . 6 SER N 1 1
17 2313 1 1 6 SER O O 31.644 -12.875 -0.853 1.00 . A A . 6 SER O 1 1
17 2314 1 1 6 SER OG O 31.372 -10.666 -3.985 1.00 . A A . 6 SER OG 1 1
17 2315 1 1 7 CGU C C 32.733 -10.662 1.229 1.00 . A A . 7 CGU C 1 1
17 2316 1 1 7 CGU CA C 33.135 -10.631 -0.244 1.00 . A A . 7 CGU CA 1 1
17 2317 1 1 7 CGU CB C 33.951 -9.368 -0.526 1.00 . A A . 7 CGU CB 1 1
17 2318 1 1 7 CGU CD1 C 34.946 -7.948 -2.317 1.00 . A A . 7 CGU CD1 1 1
17 2319 1 1 7 CGU CD2 C 34.692 -10.427 -2.659 1.00 . A A . 7 CGU CD2 1 1
17 2320 1 1 7 CGU CG C 34.086 -9.175 -2.036 1.00 . A A . 7 CGU CG 1 1
17 2321 1 1 7 CGU H H 31.632 -9.828 -1.504 1.00 . A A . 7 CGU H 1 1
17 2322 1 1 7 CGU HA H 33.743 -11.494 -0.460 1.00 . A A . 7 CGU HA 1 1
17 2323 1 1 7 CGU HB2 H 33.452 -8.514 -0.094 1.00 . A A . 7 CGU HB2 1 1
17 2324 1 1 7 CGU HB3 H 34.934 -9.471 -0.089 1.00 . A A . 7 CGU HB3 1 1
17 2325 1 1 7 CGU HG H 33.104 -9.016 -2.458 1.00 . A A . 7 CGU HG 1 1
17 2326 1 1 7 CGU N N 31.951 -10.659 -1.097 1.00 . A A . 7 CGU N 1 1
17 2327 1 1 7 CGU O O 33.517 -11.070 2.085 1.00 . A A . 7 CGU O 1 1
17 2328 1 1 7 CGU OE11 O 34.913 -7.005 -1.492 1.00 . A A . 7 CGU OE11 1 1
17 2329 1 1 7 CGU OE12 O 35.644 -7.943 -3.356 1.00 . A A . 7 CGU OE12 1 1
17 2330 1 1 7 CGU OE21 O 34.003 -11.063 -3.488 1.00 . A A . 7 CGU OE21 1 1
17 2331 1 1 7 CGU OE22 O 35.847 -10.757 -2.308 1.00 . A A . 7 CGU OE22 1 1
17 2332 1 1 8 ALA C C 30.948 -11.629 3.447 1.00 . A A . 8 ALA C 1 1
17 2333 1 1 8 ALA CA C 31.016 -10.212 2.884 1.00 . A A . 8 ALA CA 1 1
17 2334 1 1 8 ALA CB C 29.626 -9.576 2.932 1.00 . A A . 8 ALA CB 1 1
17 2335 1 1 8 ALA H H 30.930 -9.915 0.789 1.00 . A A . 8 ALA H 1 1
17 2336 1 1 8 ALA HA H 31.689 -9.625 3.492 1.00 . A A . 8 ALA HA 1 1
17 2337 1 1 8 ALA HB1 H 29.348 -9.394 3.959 1.00 . A A . 8 ALA HB1 1 1
17 2338 1 1 8 ALA HB2 H 28.909 -10.245 2.479 1.00 . A A . 8 ALA HB2 1 1
17 2339 1 1 8 ALA HB3 H 29.639 -8.642 2.390 1.00 . A A . 8 ALA HB3 1 1
17 2340 1 1 8 ALA N N 31.510 -10.229 1.512 1.00 . A A . 8 ALA N 1 1
17 2341 1 1 8 ALA O O 31.321 -11.870 4.595 1.00 . A A . 8 ALA O 1 1
17 2342 1 1 9 ILE C C 31.651 -14.710 2.757 1.00 . A A . 9 ILE C 1 1
17 2343 1 1 9 ILE CA C 30.361 -13.953 3.058 1.00 . A A . 9 ILE CA 1 1
17 2344 1 1 9 ILE CB C 29.192 -14.627 2.339 1.00 . A A . 9 ILE CB 1 1
17 2345 1 1 9 ILE CD1 C 28.295 -15.294 0.104 1.00 . A A . 9 ILE CD1 1 1
17 2346 1 1 9 ILE CG1 C 29.371 -14.482 0.826 1.00 . A A . 9 ILE CG1 1 1
17 2347 1 1 9 ILE CG2 C 27.881 -13.964 2.761 1.00 . A A . 9 ILE CG2 1 1
17 2348 1 1 9 ILE H H 30.190 -12.313 1.727 1.00 . A A . 9 ILE H 1 1
17 2349 1 1 9 ILE HA H 30.178 -13.978 4.121 1.00 . A A . 9 ILE HA 1 1
17 2350 1 1 9 ILE HB H 29.165 -15.676 2.600 1.00 . A A . 9 ILE HB 1 1
17 2351 1 1 9 ILE HD11 H 27.321 -14.890 0.336 1.00 . A A . 9 ILE HD11 1 1
17 2352 1 1 9 ILE HD12 H 28.344 -16.323 0.427 1.00 . A A . 9 ILE HD12 1 1
17 2353 1 1 9 ILE HD13 H 28.461 -15.242 -0.963 1.00 . A A . 9 ILE HD13 1 1
17 2354 1 1 9 ILE HG12 H 29.282 -13.439 0.552 1.00 . A A . 9 ILE HG12 1 1
17 2355 1 1 9 ILE HG13 H 30.347 -14.845 0.542 1.00 . A A . 9 ILE HG13 1 1
17 2356 1 1 9 ILE HG21 H 27.774 -14.028 3.837 1.00 . A A . 9 ILE HG21 1 1
17 2357 1 1 9 ILE HG22 H 27.052 -14.467 2.287 1.00 . A A . 9 ILE HG22 1 1
17 2358 1 1 9 ILE HG23 H 27.890 -12.926 2.464 1.00 . A A . 9 ILE HG23 1 1
17 2359 1 1 9 ILE N N 30.472 -12.561 2.630 1.00 . A A . 9 ILE N 1 1
17 2360 1 1 9 ILE O O 31.819 -15.852 3.186 1.00 . A A . 9 ILE O 1 1
17 2361 1 1 10 NH2 HN1 H 32.443 -13.228 1.699 1.00 . A A . 10 NH2 HN1 1 1
17 2362 1 1 10 NH2 HN2 H 33.412 -14.616 1.845 1.00 . A A . 10 NH2 HN2 1 1
17 2363 1 1 10 NH2 N N 32.578 -14.137 2.041 1.00 . A A . 10 NH2 N 1 1
18 2364 1 1 1 GLY C C 23.879 -5.155 -5.804 1.00 . A A . 1 GLY C 1 1
18 2365 1 1 1 GLY CA C 22.767 -4.625 -6.703 1.00 . A A . 1 GLY CA 1 1
18 2366 1 1 1 GLY H1 H 21.707 -4.661 -4.909 1.00 . A A . 1 GLY H1 1 1
18 2367 1 1 1 GLY H2 H 20.813 -5.192 -6.254 1.00 . A A . 1 GLY H2 1 1
18 2368 1 1 1 GLY H3 H 21.123 -3.535 -6.035 1.00 . A A . 1 GLY H3 1 1
18 2369 1 1 1 GLY HA2 H 22.608 -5.310 -7.523 1.00 . A A . 1 GLY HA2 1 1
18 2370 1 1 1 GLY HA3 H 23.052 -3.659 -7.090 1.00 . A A . 1 GLY HA3 1 1
18 2371 1 1 1 GLY N N 21.507 -4.493 -5.915 1.00 . A A . 1 GLY N 1 1
18 2372 1 1 1 GLY O O 24.519 -4.396 -5.078 1.00 . A A . 1 GLY O 1 1
18 2373 1 1 2 GLU C C 26.517 -6.854 -5.663 1.00 . A A . 2 GLU C 1 1
18 2374 1 1 2 GLU CA C 25.142 -7.089 -5.049 1.00 . A A . 2 GLU CA 1 1
18 2375 1 1 2 GLU CB C 24.876 -8.592 -4.934 1.00 . A A . 2 GLU CB 1 1
18 2376 1 1 2 GLU CD C 24.545 -10.709 -6.228 1.00 . A A . 2 GLU CD 1 1
18 2377 1 1 2 GLU CG C 24.902 -9.230 -6.326 1.00 . A A . 2 GLU CG 1 1
18 2378 1 1 2 GLU H H 23.562 -7.019 -6.459 1.00 . A A . 2 GLU H 1 1
18 2379 1 1 2 GLU HA H 25.120 -6.656 -4.060 1.00 . A A . 2 GLU HA 1 1
18 2380 1 1 2 GLU HB2 H 25.638 -9.045 -4.315 1.00 . A A . 2 GLU HB2 1 1
18 2381 1 1 2 GLU HB3 H 23.908 -8.753 -4.485 1.00 . A A . 2 GLU HB3 1 1
18 2382 1 1 2 GLU HG2 H 24.187 -8.728 -6.962 1.00 . A A . 2 GLU HG2 1 1
18 2383 1 1 2 GLU HG3 H 25.890 -9.130 -6.750 1.00 . A A . 2 GLU HG3 1 1
18 2384 1 1 2 GLU N N 24.102 -6.464 -5.860 1.00 . A A . 2 GLU N 1 1
18 2385 1 1 2 GLU O O 26.666 -6.827 -6.884 1.00 . A A . 2 GLU O 1 1
18 2386 1 1 2 GLU OE1 O 23.642 -11.044 -5.429 1.00 . A A . 2 GLU OE1 1 1
18 2387 1 1 2 GLU OE2 O 25.172 -11.514 -6.953 1.00 . A A . 2 GLU OE2 1 1
18 2388 1 1 3 CGU C C 29.891 -6.774 -4.181 1.00 . A A . 3 CGU C 1 1
18 2389 1 1 3 CGU CA C 28.881 -6.455 -5.280 1.00 . A A . 3 CGU CA 1 1
18 2390 1 1 3 CGU CB C 29.044 -4.996 -5.716 1.00 . A A . 3 CGU CB 1 1
18 2391 1 1 3 CGU CD1 C 30.181 -5.500 -7.878 1.00 . A A . 3 CGU CD1 1 1
18 2392 1 1 3 CGU CD2 C 30.685 -3.364 -6.644 1.00 . A A . 3 CGU CD2 1 1
18 2393 1 1 3 CGU CG C 30.342 -4.844 -6.510 1.00 . A A . 3 CGU CG 1 1
18 2394 1 1 3 CGU H H 27.345 -6.717 -3.845 1.00 . A A . 3 CGU H 1 1
18 2395 1 1 3 CGU HA H 29.073 -7.095 -6.127 1.00 . A A . 3 CGU HA 1 1
18 2396 1 1 3 CGU HB2 H 28.205 -4.713 -6.336 1.00 . A A . 3 CGU HB2 1 1
18 2397 1 1 3 CGU HB3 H 29.080 -4.362 -4.844 1.00 . A A . 3 CGU HB3 1 1
18 2398 1 1 3 CGU HG H 31.138 -5.340 -5.977 1.00 . A A . 3 CGU HG 1 1
18 2399 1 1 3 CGU N N 27.522 -6.685 -4.809 1.00 . A A . 3 CGU N 1 1
18 2400 1 1 3 CGU O O 30.576 -7.796 -4.231 1.00 . A A . 3 CGU O 1 1
18 2401 1 1 3 CGU OE11 O 31.145 -6.156 -8.332 1.00 . A A . 3 CGU OE11 1 1
18 2402 1 1 3 CGU OE12 O 29.092 -5.349 -8.478 1.00 . A A . 3 CGU OE12 1 1
18 2403 1 1 3 CGU OE21 O 31.881 -3.023 -6.497 1.00 . A A . 3 CGU OE21 1 1
18 2404 1 1 3 CGU OE22 O 29.756 -2.565 -6.897 1.00 . A A . 3 CGU OE22 1 1
18 2405 1 1 4 CGU C C 30.387 -7.174 -1.137 1.00 . A A . 4 CGU C 1 1
18 2406 1 1 4 CGU CA C 30.905 -6.094 -2.082 1.00 . A A . 4 CGU CA 1 1
18 2407 1 1 4 CGU CB C 31.087 -4.785 -1.311 1.00 . A A . 4 CGU CB 1 1
18 2408 1 1 4 CGU CD1 C 31.693 -2.379 -1.559 1.00 . A A . 4 CGU CD1 1 1
18 2409 1 1 4 CGU CD2 C 33.225 -4.171 -2.441 1.00 . A A . 4 CGU CD2 1 1
18 2410 1 1 4 CGU CG C 31.775 -3.755 -2.210 1.00 . A A . 4 CGU CG 1 1
18 2411 1 1 4 CGU H H 29.405 -5.098 -3.201 1.00 . A A . 4 CGU H 1 1
18 2412 1 1 4 CGU HA H 31.860 -6.401 -2.477 1.00 . A A . 4 CGU HA 1 1
18 2413 1 1 4 CGU HB2 H 30.120 -4.409 -1.007 1.00 . A A . 4 CGU HB2 1 1
18 2414 1 1 4 CGU HB3 H 31.697 -4.963 -0.439 1.00 . A A . 4 CGU HB3 1 1
18 2415 1 1 4 CGU HG H 31.266 -3.724 -3.161 1.00 . A A . 4 CGU HG 1 1
18 2416 1 1 4 CGU N N 29.975 -5.894 -3.189 1.00 . A A . 4 CGU N 1 1
18 2417 1 1 4 CGU O O 31.127 -7.680 -0.293 1.00 . A A . 4 CGU O 1 1
18 2418 1 1 4 CGU OE11 O 31.227 -1.434 -2.239 1.00 . A A . 4 CGU OE11 1 1
18 2419 1 1 4 CGU OE12 O 32.094 -2.260 -0.380 1.00 . A A . 4 CGU OE12 1 1
18 2420 1 1 4 CGU OE21 O 33.609 -4.330 -3.621 1.00 . A A . 4 CGU OE21 1 1
18 2421 1 1 4 CGU OE22 O 33.956 -4.334 -1.438 1.00 . A A . 4 CGU OE22 1 1
18 2422 1 1 5 TYR C C 29.192 -9.886 -0.648 1.00 . A A . 5 TYR C 1 1
18 2423 1 1 5 TYR CA C 28.506 -8.540 -0.437 1.00 . A A . 5 TYR CA 1 1
18 2424 1 1 5 TYR CB C 27.016 -8.670 -0.760 1.00 . A A . 5 TYR CB 1 1
18 2425 1 1 5 TYR CD1 C 25.870 -9.007 1.459 1.00 . A A . 5 TYR CD1 1 1
18 2426 1 1 5 TYR CD2 C 26.222 -10.933 0.027 1.00 . A A . 5 TYR CD2 1 1
18 2427 1 1 5 TYR CE1 C 25.255 -9.827 2.412 1.00 . A A . 5 TYR CE1 1 1
18 2428 1 1 5 TYR CE2 C 25.607 -11.753 0.981 1.00 . A A . 5 TYR CE2 1 1
18 2429 1 1 5 TYR CG C 26.354 -9.558 0.266 1.00 . A A . 5 TYR CG 1 1
18 2430 1 1 5 TYR CZ C 25.123 -11.200 2.173 1.00 . A A . 5 TYR CZ 1 1
18 2431 1 1 5 TYR H H 28.571 -7.082 -1.974 1.00 . A A . 5 TYR H 1 1
18 2432 1 1 5 TYR HA H 28.615 -8.249 0.596 1.00 . A A . 5 TYR HA 1 1
18 2433 1 1 5 TYR HB2 H 26.557 -7.691 -0.738 1.00 . A A . 5 TYR HB2 1 1
18 2434 1 1 5 TYR HB3 H 26.895 -9.103 -1.740 1.00 . A A . 5 TYR HB3 1 1
18 2435 1 1 5 TYR HD1 H 25.971 -7.948 1.643 1.00 . A A . 5 TYR HD1 1 1
18 2436 1 1 5 TYR HD2 H 26.595 -11.360 -0.893 1.00 . A A . 5 TYR HD2 1 1
18 2437 1 1 5 TYR HE1 H 24.883 -9.401 3.330 1.00 . A A . 5 TYR HE1 1 1
18 2438 1 1 5 TYR HE2 H 25.505 -12.813 0.797 1.00 . A A . 5 TYR HE2 1 1
18 2439 1 1 5 TYR HH H 23.676 -11.611 3.348 1.00 . A A . 5 TYR HH 1 1
18 2440 1 1 5 TYR N N 29.113 -7.520 -1.284 1.00 . A A . 5 TYR N 1 1
18 2441 1 1 5 TYR O O 29.188 -10.741 0.237 1.00 . A A . 5 TYR O 1 1
18 2442 1 1 5 TYR OH O 24.516 -12.009 3.112 1.00 . A A . 5 TYR OH 1 1
18 2443 1 1 6 SER C C 31.605 -11.563 -1.169 1.00 . A A . 6 SER C 1 1
18 2444 1 1 6 SER CA C 30.462 -11.314 -2.147 1.00 . A A . 6 SER CA 1 1
18 2445 1 1 6 SER CB C 31.014 -11.260 -3.573 1.00 . A A . 6 SER CB 1 1
18 2446 1 1 6 SER H H 29.746 -9.351 -2.496 1.00 . A A . 6 SER H 1 1
18 2447 1 1 6 SER HA H 29.758 -12.130 -2.078 1.00 . A A . 6 SER HA 1 1
18 2448 1 1 6 SER HB2 H 31.472 -12.202 -3.821 1.00 . A A . 6 SER HB2 1 1
18 2449 1 1 6 SER HB3 H 30.204 -11.062 -4.262 1.00 . A A . 6 SER HB3 1 1
18 2450 1 1 6 SER HG H 31.700 -9.602 -4.323 1.00 . A A . 6 SER HG 1 1
18 2451 1 1 6 SER N N 29.777 -10.067 -1.828 1.00 . A A . 6 SER N 1 1
18 2452 1 1 6 SER O O 31.889 -12.705 -0.807 1.00 . A A . 6 SER O 1 1
18 2453 1 1 6 SER OG O 31.988 -10.228 -3.656 1.00 . A A . 6 SER OG 1 1
18 2454 1 1 7 CGU C C 32.850 -10.880 1.604 1.00 . A A . 7 CGU C 1 1
18 2455 1 1 7 CGU CA C 33.367 -10.600 0.196 1.00 . A A . 7 CGU CA 1 1
18 2456 1 1 7 CGU CB C 34.184 -9.306 0.198 1.00 . A A . 7 CGU CB 1 1
18 2457 1 1 7 CGU CD1 C 35.299 -7.600 -1.241 1.00 . A A . 7 CGU CD1 1 1
18 2458 1 1 7 CGU CD2 C 35.300 -10.026 -1.913 1.00 . A A . 7 CGU CD2 1 1
18 2459 1 1 7 CGU CG C 34.511 -8.906 -1.242 1.00 . A A . 7 CGU CG 1 1
18 2460 1 1 7 CGU H H 31.986 -9.601 -1.064 1.00 . A A . 7 CGU H 1 1
18 2461 1 1 7 CGU HA H 34.004 -11.414 -0.112 1.00 . A A . 7 CGU HA 1 1
18 2462 1 1 7 CGU HB2 H 33.612 -8.520 0.670 1.00 . A A . 7 CGU HB2 1 1
18 2463 1 1 7 CGU HB3 H 35.102 -9.461 0.745 1.00 . A A . 7 CGU HB3 1 1
18 2464 1 1 7 CGU HG H 33.588 -8.758 -1.781 1.00 . A A . 7 CGU HG 1 1
18 2465 1 1 7 CGU N N 32.257 -10.486 -0.743 1.00 . A A . 7 CGU N 1 1
18 2466 1 1 7 CGU O O 33.523 -11.530 2.404 1.00 . A A . 7 CGU O 1 1
18 2467 1 1 7 CGU OE11 O 35.219 -6.866 -2.251 1.00 . A A . 7 CGU OE11 1 1
18 2468 1 1 7 CGU OE12 O 35.985 -7.329 -0.230 1.00 . A A . 7 CGU OE12 1 1
18 2469 1 1 7 CGU OE21 O 34.919 -10.422 -3.038 1.00 . A A . 7 CGU OE21 1 1
18 2470 1 1 7 CGU OE22 O 36.288 -10.496 -1.305 1.00 . A A . 7 CGU OE22 1 1
18 2471 1 1 8 ALA C C 30.787 -12.072 3.454 1.00 . A A . 8 ALA C 1 1
18 2472 1 1 8 ALA CA C 31.052 -10.591 3.213 1.00 . A A . 8 ALA CA 1 1
18 2473 1 1 8 ALA CB C 29.742 -9.810 3.316 1.00 . A A . 8 ALA CB 1 1
18 2474 1 1 8 ALA H H 31.161 -9.877 1.219 1.00 . A A . 8 ALA H 1 1
18 2475 1 1 8 ALA HA H 31.735 -10.230 3.967 1.00 . A A . 8 ALA HA 1 1
18 2476 1 1 8 ALA HB1 H 29.924 -8.770 3.094 1.00 . A A . 8 ALA HB1 1 1
18 2477 1 1 8 ALA HB2 H 29.347 -9.902 4.317 1.00 . A A . 8 ALA HB2 1 1
18 2478 1 1 8 ALA HB3 H 29.028 -10.211 2.610 1.00 . A A . 8 ALA HB3 1 1
18 2479 1 1 8 ALA N N 31.651 -10.387 1.898 1.00 . A A . 8 ALA N 1 1
18 2480 1 1 8 ALA O O 30.956 -12.570 4.568 1.00 . A A . 8 ALA O 1 1
18 2481 1 1 9 ILE C C 31.337 -14.969 2.905 1.00 . A A . 9 ILE C 1 1
18 2482 1 1 9 ILE CA C 30.078 -14.198 2.517 1.00 . A A . 9 ILE CA 1 1
18 2483 1 1 9 ILE CB C 29.542 -14.729 1.185 1.00 . A A . 9 ILE CB 1 1
18 2484 1 1 9 ILE CD1 C 27.797 -14.372 -0.570 1.00 . A A . 9 ILE CD1 1 1
18 2485 1 1 9 ILE CG1 C 28.206 -14.052 0.869 1.00 . A A . 9 ILE CG1 1 1
18 2486 1 1 9 ILE CG2 C 29.334 -16.242 1.284 1.00 . A A . 9 ILE CG2 1 1
18 2487 1 1 9 ILE H H 30.249 -12.325 1.543 1.00 . A A . 9 ILE H 1 1
18 2488 1 1 9 ILE HA H 29.328 -14.346 3.278 1.00 . A A . 9 ILE HA 1 1
18 2489 1 1 9 ILE HB H 30.252 -14.515 0.401 1.00 . A A . 9 ILE HB 1 1
18 2490 1 1 9 ILE HD11 H 26.812 -13.975 -0.762 1.00 . A A . 9 ILE HD11 1 1
18 2491 1 1 9 ILE HD12 H 27.786 -15.443 -0.711 1.00 . A A . 9 ILE HD12 1 1
18 2492 1 1 9 ILE HD13 H 28.504 -13.926 -1.253 1.00 . A A . 9 ILE HD13 1 1
18 2493 1 1 9 ILE HG12 H 27.448 -14.415 1.549 1.00 . A A . 9 ILE HG12 1 1
18 2494 1 1 9 ILE HG13 H 28.308 -12.983 0.983 1.00 . A A . 9 ILE HG13 1 1
18 2495 1 1 9 ILE HG21 H 28.737 -16.579 0.450 1.00 . A A . 9 ILE HG21 1 1
18 2496 1 1 9 ILE HG22 H 28.823 -16.475 2.207 1.00 . A A . 9 ILE HG22 1 1
18 2497 1 1 9 ILE HG23 H 30.292 -16.739 1.267 1.00 . A A . 9 ILE HG23 1 1
18 2498 1 1 9 ILE N N 30.366 -12.773 2.406 1.00 . A A . 9 ILE N 1 1
18 2499 1 1 9 ILE O O 31.398 -15.567 3.981 1.00 . A A . 9 ILE O 1 1
18 2500 1 1 10 NH2 HN1 H 32.305 -14.518 1.231 1.00 . A A . 10 NH2 HN1 1 1
18 2501 1 1 10 NH2 HN2 H 33.165 -15.487 2.327 1.00 . A A . 10 NH2 HN2 1 1
18 2502 1 1 10 NH2 N N 32.353 -14.993 2.087 1.00 . A A . 10 NH2 N 1 1
19 2503 1 1 1 GLY C C 26.773 -4.517 -2.438 1.00 . A A . 1 GLY C 1 1
19 2504 1 1 1 GLY CA C 27.096 -3.177 -1.789 1.00 . A A . 1 GLY CA 1 1
19 2505 1 1 1 GLY H1 H 25.289 -2.366 -1.149 1.00 . A A . 1 GLY H1 1 1
19 2506 1 1 1 GLY H2 H 26.529 -2.296 0.010 1.00 . A A . 1 GLY H2 1 1
19 2507 1 1 1 GLY H3 H 25.750 -3.769 -0.316 1.00 . A A . 1 GLY H3 1 1
19 2508 1 1 1 GLY HA2 H 27.073 -2.396 -2.537 1.00 . A A . 1 GLY HA2 1 1
19 2509 1 1 1 GLY HA3 H 28.081 -3.223 -1.348 1.00 . A A . 1 GLY HA3 1 1
19 2510 1 1 1 GLY N N 26.091 -2.879 -0.732 1.00 . A A . 1 GLY N 1 1
19 2511 1 1 1 GLY O O 26.880 -5.567 -1.804 1.00 . A A . 1 GLY O 1 1
19 2512 1 1 2 GLU C C 27.281 -6.564 -4.620 1.00 . A A . 2 GLU C 1 1
19 2513 1 1 2 GLU CA C 26.042 -5.695 -4.432 1.00 . A A . 2 GLU CA 1 1
19 2514 1 1 2 GLU CB C 25.450 -5.342 -5.800 1.00 . A A . 2 GLU CB 1 1
19 2515 1 1 2 GLU CD C 23.088 -5.589 -5.017 1.00 . A A . 2 GLU CD 1 1
19 2516 1 1 2 GLU CG C 24.113 -4.626 -5.607 1.00 . A A . 2 GLU CG 1 1
19 2517 1 1 2 GLU H H 26.311 -3.610 -4.162 1.00 . A A . 2 GLU H 1 1
19 2518 1 1 2 GLU HA H 25.307 -6.248 -3.867 1.00 . A A . 2 GLU HA 1 1
19 2519 1 1 2 GLU HB2 H 26.134 -4.693 -6.330 1.00 . A A . 2 GLU HB2 1 1
19 2520 1 1 2 GLU HB3 H 25.294 -6.246 -6.369 1.00 . A A . 2 GLU HB3 1 1
19 2521 1 1 2 GLU HG2 H 24.248 -3.790 -4.937 1.00 . A A . 2 GLU HG2 1 1
19 2522 1 1 2 GLU HG3 H 23.758 -4.266 -6.561 1.00 . A A . 2 GLU HG3 1 1
19 2523 1 1 2 GLU N N 26.377 -4.476 -3.706 1.00 . A A . 2 GLU N 1 1
19 2524 1 1 2 GLU O O 27.203 -7.791 -4.561 1.00 . A A . 2 GLU O 1 1
19 2525 1 1 2 GLU OE1 O 23.302 -6.818 -5.126 1.00 . A A . 2 GLU OE1 1 1
19 2526 1 1 2 GLU OE2 O 22.081 -5.102 -4.452 1.00 . A A . 2 GLU OE2 1 1
19 2527 1 1 3 CGU C C 30.322 -6.963 -3.697 1.00 . A A . 3 CGU C 1 1
19 2528 1 1 3 CGU CA C 29.670 -6.646 -5.039 1.00 . A A . 3 CGU CA 1 1
19 2529 1 1 3 CGU CB C 30.632 -5.810 -5.889 1.00 . A A . 3 CGU CB 1 1
19 2530 1 1 3 CGU CD1 C 31.682 -3.551 -5.966 1.00 . A A . 3 CGU CD1 1 1
19 2531 1 1 3 CGU CD2 C 29.208 -3.815 -6.347 1.00 . A A . 3 CGU CD2 1 1
19 2532 1 1 3 CGU CG C 30.427 -4.327 -5.584 1.00 . A A . 3 CGU CG 1 1
19 2533 1 1 3 CGU H H 28.421 -4.941 -4.879 1.00 . A A . 3 CGU H 1 1
19 2534 1 1 3 CGU HA H 29.461 -7.570 -5.556 1.00 . A A . 3 CGU HA 1 1
19 2535 1 1 3 CGU HB2 H 31.650 -6.089 -5.661 1.00 . A A . 3 CGU HB2 1 1
19 2536 1 1 3 CGU HB3 H 30.435 -5.991 -6.936 1.00 . A A . 3 CGU HB3 1 1
19 2537 1 1 3 CGU HG H 30.250 -4.207 -4.526 1.00 . A A . 3 CGU HG 1 1
19 2538 1 1 3 CGU N N 28.421 -5.919 -4.844 1.00 . A A . 3 CGU N 1 1
19 2539 1 1 3 CGU O O 31.047 -7.949 -3.567 1.00 . A A . 3 CGU O 1 1
19 2540 1 1 3 CGU OE11 O 32.623 -3.512 -5.140 1.00 . A A . 3 CGU OE11 1 1
19 2541 1 1 3 CGU OE12 O 31.711 -2.993 -7.086 1.00 . A A . 3 CGU OE12 1 1
19 2542 1 1 3 CGU OE21 O 28.330 -3.197 -5.704 1.00 . A A . 3 CGU OE21 1 1
19 2543 1 1 3 CGU OE22 O 29.148 -4.037 -7.578 1.00 . A A . 3 CGU OE22 1 1
19 2544 1 1 4 CGU C C 29.972 -7.522 -0.691 1.00 . A A . 4 CGU C 1 1
19 2545 1 1 4 CGU CA C 30.624 -6.326 -1.374 1.00 . A A . 4 CGU CA 1 1
19 2546 1 1 4 CGU CB C 30.413 -5.072 -0.521 1.00 . A A . 4 CGU CB 1 1
19 2547 1 1 4 CGU CD1 C 30.658 -2.590 -0.468 1.00 . A A . 4 CGU CD1 1 1
19 2548 1 1 4 CGU CD2 C 32.515 -4.032 -1.370 1.00 . A A . 4 CGU CD2 1 1
19 2549 1 1 4 CGU CG C 31.006 -3.859 -1.240 1.00 . A A . 4 CGU CG 1 1
19 2550 1 1 4 CGU H H 29.471 -5.354 -2.865 1.00 . A A . 4 CGU H 1 1
19 2551 1 1 4 CGU HA H 31.683 -6.509 -1.469 1.00 . A A . 4 CGU HA 1 1
19 2552 1 1 4 CGU HB2 H 29.356 -4.918 -0.361 1.00 . A A . 4 CGU HB2 1 1
19 2553 1 1 4 CGU HB3 H 30.908 -5.199 0.431 1.00 . A A . 4 CGU HB3 1 1
19 2554 1 1 4 CGU HG H 30.576 -3.796 -2.229 1.00 . A A . 4 CGU HG 1 1
19 2555 1 1 4 CGU N N 30.056 -6.122 -2.703 1.00 . A A . 4 CGU N 1 1
19 2556 1 1 4 CGU O O 30.546 -8.117 0.221 1.00 . A A . 4 CGU O 1 1
19 2557 1 1 4 CGU OE11 O 31.147 -1.508 -0.867 1.00 . A A . 4 CGU OE11 1 1
19 2558 1 1 4 CGU OE12 O 29.903 -2.695 0.523 1.00 . A A . 4 CGU OE12 1 1
19 2559 1 1 4 CGU OE21 O 33.033 -3.862 -2.499 1.00 . A A . 4 CGU OE21 1 1
19 2560 1 1 4 CGU OE22 O 33.163 -4.333 -0.342 1.00 . A A . 4 CGU OE22 1 1
19 2561 1 1 5 TYR C C 28.844 -10.290 -0.735 1.00 . A A . 5 TYR C 1 1
19 2562 1 1 5 TYR CA C 28.048 -9.000 -0.561 1.00 . A A . 5 TYR CA 1 1
19 2563 1 1 5 TYR CB C 26.682 -9.145 -1.233 1.00 . A A . 5 TYR CB 1 1
19 2564 1 1 5 TYR CD1 C 25.313 -10.306 0.537 1.00 . A A . 5 TYR CD1 1 1
19 2565 1 1 5 TYR CD2 C 26.002 -11.565 -1.420 1.00 . A A . 5 TYR CD2 1 1
19 2566 1 1 5 TYR CE1 C 24.664 -11.442 1.037 1.00 . A A . 5 TYR CE1 1 1
19 2567 1 1 5 TYR CE2 C 25.352 -12.699 -0.919 1.00 . A A . 5 TYR CE2 1 1
19 2568 1 1 5 TYR CG C 25.982 -10.368 -0.692 1.00 . A A . 5 TYR CG 1 1
19 2569 1 1 5 TYR CZ C 24.683 -12.639 0.310 1.00 . A A . 5 TYR CZ 1 1
19 2570 1 1 5 TYR H H 28.362 -7.362 -1.868 1.00 . A A . 5 TYR H 1 1
19 2571 1 1 5 TYR HA H 27.900 -8.817 0.493 1.00 . A A . 5 TYR HA 1 1
19 2572 1 1 5 TYR HB2 H 26.085 -8.269 -1.032 1.00 . A A . 5 TYR HB2 1 1
19 2573 1 1 5 TYR HB3 H 26.816 -9.251 -2.300 1.00 . A A . 5 TYR HB3 1 1
19 2574 1 1 5 TYR HD1 H 25.297 -9.385 1.097 1.00 . A A . 5 TYR HD1 1 1
19 2575 1 1 5 TYR HD2 H 26.518 -11.612 -2.368 1.00 . A A . 5 TYR HD2 1 1
19 2576 1 1 5 TYR HE1 H 24.147 -11.395 1.985 1.00 . A A . 5 TYR HE1 1 1
19 2577 1 1 5 TYR HE2 H 25.367 -13.622 -1.480 1.00 . A A . 5 TYR HE2 1 1
19 2578 1 1 5 TYR HH H 23.248 -13.897 0.283 1.00 . A A . 5 TYR HH 1 1
19 2579 1 1 5 TYR N N 28.770 -7.872 -1.138 1.00 . A A . 5 TYR N 1 1
19 2580 1 1 5 TYR O O 28.993 -11.070 0.204 1.00 . A A . 5 TYR O 1 1
19 2581 1 1 5 TYR OH O 24.043 -13.757 0.803 1.00 . A A . 5 TYR OH 1 1
19 2582 1 1 6 SER C C 31.355 -11.780 -1.320 1.00 . A A . 6 SER C 1 1
19 2583 1 1 6 SER CA C 30.132 -11.704 -2.231 1.00 . A A . 6 SER CA 1 1
19 2584 1 1 6 SER CB C 30.581 -11.698 -3.692 1.00 . A A . 6 SER CB 1 1
19 2585 1 1 6 SER H H 29.202 -9.846 -2.655 1.00 . A A . 6 SER H 1 1
19 2586 1 1 6 SER HA H 29.514 -12.573 -2.058 1.00 . A A . 6 SER HA 1 1
19 2587 1 1 6 SER HB2 H 31.225 -10.855 -3.870 1.00 . A A . 6 SER HB2 1 1
19 2588 1 1 6 SER HB3 H 31.119 -12.612 -3.905 1.00 . A A . 6 SER HB3 1 1
19 2589 1 1 6 SER HG H 29.214 -12.486 -4.832 1.00 . A A . 6 SER HG 1 1
19 2590 1 1 6 SER N N 29.353 -10.504 -1.942 1.00 . A A . 6 SER N 1 1
19 2591 1 1 6 SER O O 31.690 -12.845 -0.805 1.00 . A A . 6 SER O 1 1
19 2592 1 1 6 SER OG O 29.438 -11.601 -4.533 1.00 . A A . 6 SER OG 1 1
19 2593 1 1 7 CGU C C 32.806 -10.663 1.191 1.00 . A A . 7 CGU C 1 1
19 2594 1 1 7 CGU CA C 33.200 -10.592 -0.281 1.00 . A A . 7 CGU CA 1 1
19 2595 1 1 7 CGU CB C 33.975 -9.299 -0.543 1.00 . A A . 7 CGU CB 1 1
19 2596 1 1 7 CGU CD1 C 34.876 -7.787 -2.309 1.00 . A A . 7 CGU CD1 1 1
19 2597 1 1 7 CGU CD2 C 34.809 -10.276 -2.680 1.00 . A A . 7 CGU CD2 1 1
19 2598 1 1 7 CGU CG C 34.107 -9.078 -2.051 1.00 . A A . 7 CGU CG 1 1
19 2599 1 1 7 CGU H H 31.702 -9.824 -1.569 1.00 . A A . 7 CGU H 1 1
19 2600 1 1 7 CGU HA H 33.835 -11.432 -0.515 1.00 . A A . 7 CGU HA 1 1
19 2601 1 1 7 CGU HB2 H 33.446 -8.468 -0.101 1.00 . A A . 7 CGU HB2 1 1
19 2602 1 1 7 CGU HB3 H 34.959 -9.374 -0.104 1.00 . A A . 7 CGU HB3 1 1
19 2603 1 1 7 CGU HG H 33.119 -8.988 -2.478 1.00 . A A . 7 CGU HG 1 1
19 2604 1 1 7 CGU N N 32.015 -10.642 -1.132 1.00 . A A . 7 CGU N 1 1
19 2605 1 1 7 CGU O O 33.572 -11.142 2.025 1.00 . A A . 7 CGU O 1 1
19 2606 1 1 7 CGU OE11 O 34.368 -6.944 -3.082 1.00 . A A . 7 CGU OE11 1 1
19 2607 1 1 7 CGU OE12 O 35.980 -7.636 -1.737 1.00 . A A . 7 CGU OE12 1 1
19 2608 1 1 7 CGU OE21 O 34.134 -11.034 -3.414 1.00 . A A . 7 CGU OE21 1 1
19 2609 1 1 7 CGU OE22 O 36.024 -10.440 -2.434 1.00 . A A . 7 CGU OE22 1 1
19 2610 1 1 8 ALA C C 30.982 -11.626 3.383 1.00 . A A . 8 ALA C 1 1
19 2611 1 1 8 ALA CA C 31.123 -10.192 2.878 1.00 . A A . 8 ALA CA 1 1
19 2612 1 1 8 ALA CB C 29.769 -9.485 2.961 1.00 . A A . 8 ALA CB 1 1
19 2613 1 1 8 ALA H H 31.038 -9.812 0.795 1.00 . A A . 8 ALA H 1 1
19 2614 1 1 8 ALA HA H 31.829 -9.668 3.502 1.00 . A A . 8 ALA HA 1 1
19 2615 1 1 8 ALA HB1 H 29.884 -8.451 2.674 1.00 . A A . 8 ALA HB1 1 1
19 2616 1 1 8 ALA HB2 H 29.398 -9.538 3.973 1.00 . A A . 8 ALA HB2 1 1
19 2617 1 1 8 ALA HB3 H 29.069 -9.969 2.294 1.00 . A A . 8 ALA HB3 1 1
19 2618 1 1 8 ALA N N 31.606 -10.180 1.501 1.00 . A A . 8 ALA N 1 1
19 2619 1 1 8 ALA O O 31.324 -11.925 4.526 1.00 . A A . 8 ALA O 1 1
19 2620 1 1 9 ILE C C 31.616 -14.661 2.790 1.00 . A A . 9 ILE C 1 1
19 2621 1 1 9 ILE CA C 30.297 -13.904 2.895 1.00 . A A . 9 ILE CA 1 1
19 2622 1 1 9 ILE CB C 29.259 -14.556 1.980 1.00 . A A . 9 ILE CB 1 1
19 2623 1 1 9 ILE CD1 C 28.744 -15.183 -0.384 1.00 . A A . 9 ILE CD1 1 1
19 2624 1 1 9 ILE CG1 C 29.691 -14.392 0.521 1.00 . A A . 9 ILE CG1 1 1
19 2625 1 1 9 ILE CG2 C 27.902 -13.881 2.188 1.00 . A A . 9 ILE CG2 1 1
19 2626 1 1 9 ILE H H 30.223 -12.208 1.625 1.00 . A A . 9 ILE H 1 1
19 2627 1 1 9 ILE HA H 29.944 -13.951 3.914 1.00 . A A . 9 ILE HA 1 1
19 2628 1 1 9 ILE HB H 29.178 -15.606 2.219 1.00 . A A . 9 ILE HB 1 1
19 2629 1 1 9 ILE HD11 H 29.074 -15.102 -1.409 1.00 . A A . 9 ILE HD11 1 1
19 2630 1 1 9 ILE HD12 H 27.745 -14.783 -0.296 1.00 . A A . 9 ILE HD12 1 1
19 2631 1 1 9 ILE HD13 H 28.745 -16.221 -0.086 1.00 . A A . 9 ILE HD13 1 1
19 2632 1 1 9 ILE HG12 H 29.659 -13.347 0.251 1.00 . A A . 9 ILE HG12 1 1
19 2633 1 1 9 ILE HG13 H 30.696 -14.765 0.400 1.00 . A A . 9 ILE HG13 1 1
19 2634 1 1 9 ILE HG21 H 27.623 -13.945 3.230 1.00 . A A . 9 ILE HG21 1 1
19 2635 1 1 9 ILE HG22 H 27.156 -14.379 1.584 1.00 . A A . 9 ILE HG22 1 1
19 2636 1 1 9 ILE HG23 H 27.965 -12.844 1.896 1.00 . A A . 9 ILE HG23 1 1
19 2637 1 1 9 ILE N N 30.478 -12.504 2.523 1.00 . A A . 9 ILE N 1 1
19 2638 1 1 9 ILE O O 31.704 -15.820 3.195 1.00 . A A . 9 ILE O 1 1
19 2639 1 1 10 NH2 HN1 H 32.585 -13.147 1.946 1.00 . A A . 10 NH2 HN1 1 1
19 2640 1 1 10 NH2 HN2 H 33.508 -14.549 2.199 1.00 . A A . 10 NH2 HN2 1 1
19 2641 1 1 10 NH2 N N 32.656 -14.070 2.268 1.00 . A A . 10 NH2 N 1 1
20 2642 1 1 1 GLY C C 25.947 -6.185 -7.393 1.00 . A A . 1 GLY C 1 1
20 2643 1 1 1 GLY CA C 25.158 -4.901 -7.623 1.00 . A A . 1 GLY CA 1 1
20 2644 1 1 1 GLY H1 H 25.264 -3.247 -8.883 1.00 . A A . 1 GLY H1 1 1
20 2645 1 1 1 GLY H2 H 26.079 -4.618 -9.470 1.00 . A A . 1 GLY H2 1 1
20 2646 1 1 1 GLY H3 H 26.754 -3.698 -8.211 1.00 . A A . 1 GLY H3 1 1
20 2647 1 1 1 GLY HA2 H 25.065 -4.359 -6.693 1.00 . A A . 1 GLY HA2 1 1
20 2648 1 1 1 GLY HA3 H 24.175 -5.150 -7.995 1.00 . A A . 1 GLY HA3 1 1
20 2649 1 1 1 GLY N N 25.867 -4.052 -8.623 1.00 . A A . 1 GLY N 1 1
20 2650 1 1 1 GLY O O 26.767 -6.578 -8.221 1.00 . A A . 1 GLY O 1 1
20 2651 1 1 2 GLU C C 27.890 -7.906 -6.078 1.00 . A A . 2 GLU C 1 1
20 2652 1 1 2 GLU CA C 26.382 -8.076 -5.934 1.00 . A A . 2 GLU CA 1 1
20 2653 1 1 2 GLU CB C 25.903 -9.198 -6.859 1.00 . A A . 2 GLU CB 1 1
20 2654 1 1 2 GLU CD C 26.007 -11.660 -7.292 1.00 . A A . 2 GLU CD 1 1
20 2655 1 1 2 GLU CG C 26.528 -10.524 -6.418 1.00 . A A . 2 GLU CG 1 1
20 2656 1 1 2 GLU H H 25.030 -6.471 -5.637 1.00 . A A . 2 GLU H 1 1
20 2657 1 1 2 GLU HA H 26.154 -8.345 -4.914 1.00 . A A . 2 GLU HA 1 1
20 2658 1 1 2 GLU HB2 H 24.827 -9.272 -6.807 1.00 . A A . 2 GLU HB2 1 1
20 2659 1 1 2 GLU HB3 H 26.201 -8.982 -7.874 1.00 . A A . 2 GLU HB3 1 1
20 2660 1 1 2 GLU HG2 H 27.601 -10.462 -6.512 1.00 . A A . 2 GLU HG2 1 1
20 2661 1 1 2 GLU HG3 H 26.269 -10.717 -5.389 1.00 . A A . 2 GLU HG3 1 1
20 2662 1 1 2 GLU N N 25.693 -6.834 -6.261 1.00 . A A . 2 GLU N 1 1
20 2663 1 1 2 GLU O O 28.482 -8.338 -7.066 1.00 . A A . 2 GLU O 1 1
20 2664 1 1 2 GLU OE1 O 25.353 -11.361 -8.318 1.00 . A A . 2 GLU OE1 1 1
20 2665 1 1 2 GLU OE2 O 26.261 -12.834 -6.942 1.00 . A A . 2 GLU OE2 1 1
20 2666 1 1 3 CGU C C 30.497 -6.929 -3.693 1.00 . A A . 3 CGU C 1 1
20 2667 1 1 3 CGU CA C 29.947 -7.052 -5.110 1.00 . A A . 3 CGU CA 1 1
20 2668 1 1 3 CGU CB C 30.265 -5.778 -5.896 1.00 . A A . 3 CGU CB 1 1
20 2669 1 1 3 CGU CD1 C 32.114 -6.775 -7.238 1.00 . A A . 3 CGU CD1 1 1
20 2670 1 1 3 CGU CD2 C 32.135 -4.322 -6.675 1.00 . A A . 3 CGU CD2 1 1
20 2671 1 1 3 CGU CG C 31.765 -5.721 -6.194 1.00 . A A . 3 CGU CG 1 1
20 2672 1 1 3 CGU H H 27.983 -6.952 -4.321 1.00 . A A . 3 CGU H 1 1
20 2673 1 1 3 CGU HA H 30.422 -7.890 -5.600 1.00 . A A . 3 CGU HA 1 1
20 2674 1 1 3 CGU HB2 H 29.712 -5.780 -6.824 1.00 . A A . 3 CGU HB2 1 1
20 2675 1 1 3 CGU HB3 H 29.984 -4.915 -5.311 1.00 . A A . 3 CGU HB3 1 1
20 2676 1 1 3 CGU HG H 32.309 -5.935 -5.286 1.00 . A A . 3 CGU HG 1 1
20 2677 1 1 3 CGU N N 28.507 -7.274 -5.084 1.00 . A A . 3 CGU N 1 1
20 2678 1 1 3 CGU O O 31.429 -7.638 -3.314 1.00 . A A . 3 CGU O 1 1
20 2679 1 1 3 CGU OE11 O 32.873 -7.712 -6.898 1.00 . A A . 3 CGU OE11 1 1
20 2680 1 1 3 CGU OE12 O 31.625 -6.653 -8.384 1.00 . A A . 3 CGU OE12 1 1
20 2681 1 1 3 CGU OE21 O 33.336 -3.972 -6.595 1.00 . A A . 3 CGU OE21 1 1
20 2682 1 1 3 CGU OE22 O 31.221 -3.594 -7.124 1.00 . A A . 3 CGU OE22 1 1
20 2683 1 1 4 CGU C C 29.798 -6.911 -0.631 1.00 . A A . 4 CGU C 1 1
20 2684 1 1 4 CGU CA C 30.352 -5.818 -1.539 1.00 . A A . 4 CGU CA 1 1
20 2685 1 1 4 CGU CB C 29.882 -4.449 -1.040 1.00 . A A . 4 CGU CB 1 1
20 2686 1 1 4 CGU CD1 C 29.863 -2.020 -1.607 1.00 . A A . 4 CGU CD1 1 1
20 2687 1 1 4 CGU CD2 C 32.044 -3.264 -1.413 1.00 . A A . 4 CGU CD2 1 1
20 2688 1 1 4 CGU CG C 30.581 -3.347 -1.835 1.00 . A A . 4 CGU CG 1 1
20 2689 1 1 4 CGU H H 29.178 -5.485 -3.272 1.00 . A A . 4 CGU H 1 1
20 2690 1 1 4 CGU HA H 31.432 -5.848 -1.505 1.00 . A A . 4 CGU HA 1 1
20 2691 1 1 4 CGU HB2 H 28.813 -4.368 -1.171 1.00 . A A . 4 CGU HB2 1 1
20 2692 1 1 4 CGU HB3 H 30.126 -4.345 0.007 1.00 . A A . 4 CGU HB3 1 1
20 2693 1 1 4 CGU HG H 30.535 -3.592 -2.887 1.00 . A A . 4 CGU HG 1 1
20 2694 1 1 4 CGU N N 29.914 -6.023 -2.914 1.00 . A A . 4 CGU N 1 1
20 2695 1 1 4 CGU O O 30.299 -7.128 0.473 1.00 . A A . 4 CGU O 1 1
20 2696 1 1 4 CGU OE11 O 29.765 -1.230 -2.574 1.00 . A A . 4 CGU OE11 1 1
20 2697 1 1 4 CGU OE12 O 29.408 -1.789 -0.464 1.00 . A A . 4 CGU OE12 1 1
20 2698 1 1 4 CGU OE21 O 32.796 -2.485 -2.044 1.00 . A A . 4 CGU OE21 1 1
20 2699 1 1 4 CGU OE22 O 32.421 -3.976 -0.455 1.00 . A A . 4 CGU OE22 1 1
20 2700 1 1 5 TYR C C 28.822 -9.999 -0.621 1.00 . A A . 5 TYR C 1 1
20 2701 1 1 5 TYR CA C 28.147 -8.664 -0.325 1.00 . A A . 5 TYR CA 1 1
20 2702 1 1 5 TYR CB C 26.655 -8.760 -0.656 1.00 . A A . 5 TYR CB 1 1
20 2703 1 1 5 TYR CD1 C 25.534 -9.228 1.553 1.00 . A A . 5 TYR CD1 1 1
20 2704 1 1 5 TYR CD2 C 25.809 -11.048 -0.025 1.00 . A A . 5 TYR CD2 1 1
20 2705 1 1 5 TYR CE1 C 24.911 -10.102 2.452 1.00 . A A . 5 TYR CE1 1 1
20 2706 1 1 5 TYR CE2 C 25.184 -11.922 0.873 1.00 . A A . 5 TYR CE2 1 1
20 2707 1 1 5 TYR CG C 25.983 -9.701 0.315 1.00 . A A . 5 TYR CG 1 1
20 2708 1 1 5 TYR CZ C 24.736 -11.449 2.113 1.00 . A A . 5 TYR CZ 1 1
20 2709 1 1 5 TYR H H 28.405 -7.379 -1.989 1.00 . A A . 5 TYR H 1 1
20 2710 1 1 5 TYR HA H 28.256 -8.441 0.725 1.00 . A A . 5 TYR HA 1 1
20 2711 1 1 5 TYR HB2 H 26.207 -7.783 -0.580 1.00 . A A . 5 TYR HB2 1 1
20 2712 1 1 5 TYR HB3 H 26.534 -9.136 -1.662 1.00 . A A . 5 TYR HB3 1 1
20 2713 1 1 5 TYR HD1 H 25.670 -8.188 1.815 1.00 . A A . 5 TYR HD1 1 1
20 2714 1 1 5 TYR HD2 H 26.155 -11.414 -0.982 1.00 . A A . 5 TYR HD2 1 1
20 2715 1 1 5 TYR HE1 H 24.565 -9.736 3.408 1.00 . A A . 5 TYR HE1 1 1
20 2716 1 1 5 TYR HE2 H 25.049 -12.962 0.613 1.00 . A A . 5 TYR HE2 1 1
20 2717 1 1 5 TYR HH H 24.649 -12.337 3.800 1.00 . A A . 5 TYR HH 1 1
20 2718 1 1 5 TYR N N 28.762 -7.596 -1.104 1.00 . A A . 5 TYR N 1 1
20 2719 1 1 5 TYR O O 28.888 -10.877 0.238 1.00 . A A . 5 TYR O 1 1
20 2720 1 1 5 TYR OH O 24.121 -12.309 2.998 1.00 . A A . 5 TYR OH 1 1
20 2721 1 1 6 SER C C 31.244 -11.603 -1.401 1.00 . A A . 6 SER C 1 1
20 2722 1 1 6 SER CA C 29.993 -11.376 -2.244 1.00 . A A . 6 SER CA 1 1
20 2723 1 1 6 SER CB C 30.378 -11.308 -3.721 1.00 . A A . 6 SER CB 1 1
20 2724 1 1 6 SER H H 29.239 -9.409 -2.490 1.00 . A A . 6 SER H 1 1
20 2725 1 1 6 SER HA H 29.318 -12.206 -2.096 1.00 . A A . 6 SER HA 1 1
20 2726 1 1 6 SER HB2 H 30.892 -12.209 -4.005 1.00 . A A . 6 SER HB2 1 1
20 2727 1 1 6 SER HB3 H 29.483 -11.201 -4.321 1.00 . A A . 6 SER HB3 1 1
20 2728 1 1 6 SER HG H 30.908 -9.704 -4.690 1.00 . A A . 6 SER HG 1 1
20 2729 1 1 6 SER N N 29.323 -10.144 -1.843 1.00 . A A . 6 SER N 1 1
20 2730 1 1 6 SER O O 31.577 -12.738 -1.058 1.00 . A A . 6 SER O 1 1
20 2731 1 1 6 SER OG O 31.236 -10.194 -3.930 1.00 . A A . 6 SER OG 1 1
20 2732 1 1 7 CGU C C 32.800 -10.749 1.212 1.00 . A A . 7 CGU C 1 1
20 2733 1 1 7 CGU CA C 33.149 -10.609 -0.267 1.00 . A A . 7 CGU CA 1 1
20 2734 1 1 7 CGU CB C 34.008 -9.361 -0.475 1.00 . A A . 7 CGU CB 1 1
20 2735 1 1 7 CGU CD1 C 33.229 -7.967 1.443 1.00 . A A . 7 CGU CD1 1 1
20 2736 1 1 7 CGU CD2 C 33.801 -6.891 -0.759 1.00 . A A . 7 CGU CD2 1 1
20 2737 1 1 7 CGU CG C 33.208 -8.119 -0.076 1.00 . A A . 7 CGU CG 1 1
20 2738 1 1 7 CGU H H 31.623 -9.637 -1.373 1.00 . A A . 7 CGU H 1 1
20 2739 1 1 7 CGU HA H 33.710 -11.475 -0.580 1.00 . A A . 7 CGU HA 1 1
20 2740 1 1 7 CGU HB2 H 34.896 -9.430 0.137 1.00 . A A . 7 CGU HB2 1 1
20 2741 1 1 7 CGU HB3 H 34.290 -9.286 -1.514 1.00 . A A . 7 CGU HB3 1 1
20 2742 1 1 7 CGU HG H 32.187 -8.240 -0.401 1.00 . A A . 7 CGU HG 1 1
20 2743 1 1 7 CGU N N 31.934 -10.516 -1.073 1.00 . A A . 7 CGU N 1 1
20 2744 1 1 7 CGU O O 33.595 -11.264 1.999 1.00 . A A . 7 CGU O 1 1
20 2745 1 1 7 CGU OE11 O 32.131 -7.843 2.034 1.00 . A A . 7 CGU OE11 1 1
20 2746 1 1 7 CGU OE12 O 34.338 -7.977 2.020 1.00 . A A . 7 CGU OE12 1 1
20 2747 1 1 7 CGU OE21 O 33.959 -6.929 -2.000 1.00 . A A . 7 CGU OE21 1 1
20 2748 1 1 7 CGU OE22 O 34.103 -5.908 -0.044 1.00 . A A . 7 CGU OE22 1 1
20 2749 1 1 8 ALA C C 31.027 -11.826 3.403 1.00 . A A . 8 ALA C 1 1
20 2750 1 1 8 ALA CA C 31.168 -10.370 2.970 1.00 . A A . 8 ALA CA 1 1
20 2751 1 1 8 ALA CB C 29.826 -9.655 3.132 1.00 . A A . 8 ALA CB 1 1
20 2752 1 1 8 ALA H H 31.019 -9.890 0.910 1.00 . A A . 8 ALA H 1 1
20 2753 1 1 8 ALA HA H 31.901 -9.886 3.599 1.00 . A A . 8 ALA HA 1 1
20 2754 1 1 8 ALA HB1 H 29.898 -8.657 2.731 1.00 . A A . 8 ALA HB1 1 1
20 2755 1 1 8 ALA HB2 H 29.571 -9.603 4.181 1.00 . A A . 8 ALA HB2 1 1
20 2756 1 1 8 ALA HB3 H 29.060 -10.203 2.602 1.00 . A A . 8 ALA HB3 1 1
20 2757 1 1 8 ALA N N 31.609 -10.290 1.582 1.00 . A A . 8 ALA N 1 1
20 2758 1 1 8 ALA O O 31.372 -12.183 4.528 1.00 . A A . 8 ALA O 1 1
20 2759 1 1 9 ILE C C 31.634 -14.844 2.572 1.00 . A A . 9 ILE C 1 1
20 2760 1 1 9 ILE CA C 30.338 -14.075 2.803 1.00 . A A . 9 ILE CA 1 1
20 2761 1 1 9 ILE CB C 29.232 -14.659 1.922 1.00 . A A . 9 ILE CB 1 1
20 2762 1 1 9 ILE CD1 C 28.540 -15.113 -0.437 1.00 . A A . 9 ILE CD1 1 1
20 2763 1 1 9 ILE CG1 C 29.573 -14.414 0.449 1.00 . A A . 9 ILE CG1 1 1
20 2764 1 1 9 ILE CG2 C 27.902 -13.983 2.255 1.00 . A A . 9 ILE CG2 1 1
20 2765 1 1 9 ILE H H 30.261 -12.319 1.622 1.00 . A A . 9 ILE H 1 1
20 2766 1 1 9 ILE HA H 30.048 -14.178 3.839 1.00 . A A . 9 ILE HA 1 1
20 2767 1 1 9 ILE HB H 29.150 -15.722 2.101 1.00 . A A . 9 ILE HB 1 1
20 2768 1 1 9 ILE HD11 H 27.569 -14.671 -0.272 1.00 . A A . 9 ILE HD11 1 1
20 2769 1 1 9 ILE HD12 H 28.506 -16.162 -0.189 1.00 . A A . 9 ILE HD12 1 1
20 2770 1 1 9 ILE HD13 H 28.818 -14.994 -1.475 1.00 . A A . 9 ILE HD13 1 1
20 2771 1 1 9 ILE HG12 H 29.561 -13.353 0.251 1.00 . A A . 9 ILE HG12 1 1
20 2772 1 1 9 ILE HG13 H 30.554 -14.810 0.238 1.00 . A A . 9 ILE HG13 1 1
20 2773 1 1 9 ILE HG21 H 27.734 -14.023 3.323 1.00 . A A . 9 ILE HG21 1 1
20 2774 1 1 9 ILE HG22 H 27.098 -14.495 1.745 1.00 . A A . 9 ILE HG22 1 1
20 2775 1 1 9 ILE HG23 H 27.931 -12.952 1.934 1.00 . A A . 9 ILE HG23 1 1
20 2776 1 1 9 ILE N N 30.519 -12.659 2.503 1.00 . A A . 9 ILE N 1 1
20 2777 1 1 9 ILE O O 31.821 -15.932 3.116 1.00 . A A . 9 ILE O 1 1
20 2778 1 1 10 NH2 HN1 H 32.400 -13.470 1.358 1.00 . A A . 10 NH2 HN1 1 1
20 2779 1 1 10 NH2 HN2 H 33.386 -14.823 1.637 1.00 . A A . 10 NH2 HN2 1 1
20 2780 1 1 10 NH2 N N 32.549 -14.337 1.790 1.00 . A A . 10 NH2 N 1 1
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