NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
555767 |
4asw   |
18457 | cing | 4-filtered-FRED | STAR | entry | full |
data_FRED_restraints_with_modified_coordinates_PDB_code_4asw
# This FRED archive file contains, for PDB entry <4asw>:
#
# - 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_4asw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4asw
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24318.64
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $SMALL_GLUTAMINE_RICH_TETRATRICOPEPTIDE_REPEAT_CONTAINING_PROTEIN_ A . 1 1
2 . 1 $SMALL_GLUTAMINE_RICH_TETRATRICOPEPTIDE_REPEAT_CONTAINING_PROTEIN_ B . 1 1
3 . 2 $UBIQUITIN_LIKE_PROTEIN_MDY2 C . 1 1
stop_
save_
save_SMALL_GLUTAMINE_RICH_TETRATRICOPEPTIDE_REPEAT_CONTAINING_PROTEIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SMALL GLUTAMINE RICH TETRATRICOPEPTIDE REPEAT CONTAINING PROTEIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHVDDDDMMSASKEEIAALIVNYFSSIVEKKEISEDGADSLNVAMDCISEAFGFEREAVSGILGKSEFKGQHLADILNSASRVPES
_Entity.Number_of_monomers 92
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 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 MET . 1 1
15 MET . 1 1
16 SER . 1 1
17 ALA . 1 1
18 SER . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 SER . 1 1
32 SER . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 ILE . 1 1
40 SER . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 MET . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 ILE . 1 1
55 SER . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 GLU . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 VAL . 1 1
66 SER . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 SER . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 LYS . 1 1
76 GLY . 1 1
77 GLN . 1 1
78 HIS . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 ASP . 1 1
82 ILE . 1 1
83 LEU . 1 1
84 ASN . 1 1
85 SER . 1 1
86 ALA . 1 1
87 SER . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 PRO . 1 1
91 GLU . 1 1
92 SER . 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
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
MET 14 14 1 1
MET 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
MET 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
GLU 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
LYS 75 75 1 1
GLY 76 76 1 1
GLN 77 77 1 1
HIS 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
ASP 81 81 1 1
ILE 82 82 1 1
LEU 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
ALA 86 86 1 1
SER 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
PRO 90 90 1 1
GLU 91 91 1 1
SER 92 92 1 1
stop_
save_
save_UBIQUITIN_LIKE_PROTEIN_MDY2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "UBIQUITIN LIKE PROTEIN MDY2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DNAAVHLTLKKIQAPKFSIEHDFSPSDTILQIKQHLISEEKASHISEIKLLLKGKVLHDNLFLSDLKVTPANSTITVMIKPNP
_Entity.Number_of_monomers 83
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 ASP . 1 2
2 ASN . 1 2
3 ALA . 1 2
4 ALA . 1 2
5 VAL . 1 2
6 HIS . 1 2
7 LEU . 1 2
8 THR . 1 2
9 LEU . 1 2
10 LYS . 1 2
11 LYS . 1 2
12 ILE . 1 2
13 GLN . 1 2
14 ALA . 1 2
15 PRO . 1 2
16 LYS . 1 2
17 PHE . 1 2
18 SER . 1 2
19 ILE . 1 2
20 GLU . 1 2
21 HIS . 1 2
22 ASP . 1 2
23 PHE . 1 2
24 SER . 1 2
25 PRO . 1 2
26 SER . 1 2
27 ASP . 1 2
28 THR . 1 2
29 ILE . 1 2
30 LEU . 1 2
31 GLN . 1 2
32 ILE . 1 2
33 LYS . 1 2
34 GLN . 1 2
35 HIS . 1 2
36 LEU . 1 2
37 ILE . 1 2
38 SER . 1 2
39 GLU . 1 2
40 GLU . 1 2
41 LYS . 1 2
42 ALA . 1 2
43 SER . 1 2
44 HIS . 1 2
45 ILE . 1 2
46 SER . 1 2
47 GLU . 1 2
48 ILE . 1 2
49 LYS . 1 2
50 LEU . 1 2
51 LEU . 1 2
52 LEU . 1 2
53 LYS . 1 2
54 GLY . 1 2
55 LYS . 1 2
56 VAL . 1 2
57 LEU . 1 2
58 HIS . 1 2
59 ASP . 1 2
60 ASN . 1 2
61 LEU . 1 2
62 PHE . 1 2
63 LEU . 1 2
64 SER . 1 2
65 ASP . 1 2
66 LEU . 1 2
67 LYS . 1 2
68 VAL . 1 2
69 THR . 1 2
70 PRO . 1 2
71 ALA . 1 2
72 ASN . 1 2
73 SER . 1 2
74 THR . 1 2
75 ILE . 1 2
76 THR . 1 2
77 VAL . 1 2
78 MET . 1 2
79 ILE . 1 2
80 LYS . 1 2
81 PRO . 1 2
82 ASN . 1 2
83 PRO . 1 2
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
ASP 1 1 1 2
ASN 2 2 1 2
ALA 3 3 1 2
ALA 4 4 1 2
VAL 5 5 1 2
HIS 6 6 1 2
LEU 7 7 1 2
THR 8 8 1 2
LEU 9 9 1 2
LYS 10 10 1 2
LYS 11 11 1 2
ILE 12 12 1 2
GLN 13 13 1 2
ALA 14 14 1 2
PRO 15 15 1 2
LYS 16 16 1 2
PHE 17 17 1 2
SER 18 18 1 2
ILE 19 19 1 2
GLU 20 20 1 2
HIS 21 21 1 2
ASP 22 22 1 2
PHE 23 23 1 2
SER 24 24 1 2
PRO 25 25 1 2
SER 26 26 1 2
ASP 27 27 1 2
THR 28 28 1 2
ILE 29 29 1 2
LEU 30 30 1 2
GLN 31 31 1 2
ILE 32 32 1 2
LYS 33 33 1 2
GLN 34 34 1 2
HIS 35 35 1 2
LEU 36 36 1 2
ILE 37 37 1 2
SER 38 38 1 2
GLU 39 39 1 2
GLU 40 40 1 2
LYS 41 41 1 2
ALA 42 42 1 2
SER 43 43 1 2
HIS 44 44 1 2
ILE 45 45 1 2
SER 46 46 1 2
GLU 47 47 1 2
ILE 48 48 1 2
LYS 49 49 1 2
LEU 50 50 1 2
LEU 51 51 1 2
LEU 52 52 1 2
LYS 53 53 1 2
GLY 54 54 1 2
LYS 55 55 1 2
VAL 56 56 1 2
LEU 57 57 1 2
HIS 58 58 1 2
ASP 59 59 1 2
ASN 60 60 1 2
LEU 61 61 1 2
PHE 62 62 1 2
LEU 63 63 1 2
SER 64 64 1 2
ASP 65 65 1 2
LEU 66 66 1 2
LYS 67 67 1 2
VAL 68 68 1 2
THR 69 69 1 2
PRO 70 70 1 2
ALA 71 71 1 2
ASN 72 72 1 2
SER 73 73 1 2
THR 74 74 1 2
ILE 75 75 1 2
THR 76 76 1 2
VAL 77 77 1 2
MET 78 78 1 2
ILE 79 79 1 2
LYS 80 80 1 2
PRO 81 81 1 2
ASN 82 82 1 2
PRO 83 83 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 14 MET C C -19.024 -15.237 -2.360 1.00 . A A . 14 MET C 1 1
1 2 1 1 14 MET CA C -19.417 -13.828 -2.804 1.00 . A A . 14 MET CA 1 1
1 3 1 1 14 MET CB C -18.873 -13.521 -4.207 1.00 . A A . 14 MET CB 1 1
1 4 1 1 14 MET CE C -20.642 -16.256 -6.839 1.00 . A A . 14 MET CE 1 1
1 5 1 1 14 MET CG C -19.694 -14.112 -5.349 1.00 . A A . 14 MET CG 1 1
1 6 1 1 14 MET N N -18.962 -12.812 -1.822 1.00 . A A . 14 MET N 1 1
1 7 1 1 14 MET O O -19.801 -15.920 -1.697 1.00 . A A . 14 MET O 1 1
1 8 1 1 14 MET SD S -19.462 -15.892 -5.541 1.00 . A A . 14 MET SD 1 1
1 9 1 1 15 MET C C -16.915 -17.054 -0.883 1.00 . A A . 15 MET C 1 1
1 10 1 1 15 MET CA C -17.327 -16.989 -2.350 1.00 . A A . 15 MET CA 1 1
1 11 1 1 15 MET CB C -16.176 -17.433 -3.258 1.00 . A A . 15 MET CB 1 1
1 12 1 1 15 MET CE C -18.090 -19.993 -5.943 1.00 . A A . 15 MET CE 1 1
1 13 1 1 15 MET CG C -16.627 -18.094 -4.551 1.00 . A A . 15 MET CG 1 1
1 14 1 1 15 MET H H -17.230 -15.072 -3.237 1.00 . A A . 15 MET H 1 1
1 15 1 1 15 MET N N -17.810 -15.659 -2.713 1.00 . A A . 15 MET N 1 1
1 16 1 1 15 MET O O -17.625 -17.627 -0.058 1.00 . A A . 15 MET O 1 1
1 17 1 1 15 MET SD S -17.606 -19.583 -4.266 1.00 . A A . 15 MET SD 1 1
1 18 1 1 16 SER C C -14.621 -15.177 1.203 1.00 . A A . 16 SER C 1 1
1 19 1 1 16 SER CA C -15.304 -16.485 0.824 1.00 . A A . 16 SER CA 1 1
1 20 1 1 16 SER CB C -14.386 -17.685 1.078 1.00 . A A . 16 SER CB 1 1
1 21 1 1 16 SER H H -15.221 -16.053 -1.249 1.00 . A A . 16 SER H 1 1
1 22 1 1 16 SER HG H -16.001 -18.700 0.618 1.00 . A A . 16 SER HG 1 1
1 23 1 1 16 SER N N -15.771 -16.477 -0.553 1.00 . A A . 16 SER N 1 1
1 24 1 1 16 SER O O -14.413 -14.906 2.386 1.00 . A A . 16 SER O 1 1
1 25 1 1 16 SER OG O -15.090 -18.901 0.872 1.00 . A A . 16 SER OG 1 1
1 26 1 1 17 ALA C C -12.290 -13.279 1.114 1.00 . A A . 17 ALA C 1 1
1 27 1 1 17 ALA CA C -13.627 -13.086 0.414 1.00 . A A . 17 ALA CA 1 1
1 28 1 1 17 ALA CB C -14.524 -12.117 1.172 1.00 . A A . 17 ALA CB 1 1
1 29 1 1 17 ALA H H -14.455 -14.661 -0.729 1.00 . A A . 17 ALA H 1 1
1 30 1 1 17 ALA N N -14.284 -14.371 0.196 1.00 . A A . 17 ALA N 1 1
1 31 1 1 17 ALA O O -11.976 -12.601 2.092 1.00 . A A . 17 ALA O 1 1
1 32 1 1 18 SER C C -9.243 -13.384 0.860 1.00 . A A . 18 SER C 1 1
1 33 1 1 18 SER CA C -10.210 -14.523 1.165 1.00 . A A . 18 SER CA 1 1
1 34 1 1 18 SER CB C -9.687 -15.838 0.588 1.00 . A A . 18 SER CB 1 1
1 35 1 1 18 SER H H -11.842 -14.756 -0.152 1.00 . A A . 18 SER H 1 1
1 36 1 1 18 SER HG H -11.253 -16.617 -0.314 1.00 . A A . 18 SER HG 1 1
1 37 1 1 18 SER N N -11.518 -14.230 0.612 1.00 . A A . 18 SER N 1 1
1 38 1 1 18 SER O O -9.561 -12.480 0.085 1.00 . A A . 18 SER O 1 1
1 39 1 1 18 SER OG O -10.732 -16.794 0.488 1.00 . A A . 18 SER OG 1 1
1 40 1 1 19 LYS C C -6.735 -12.190 -0.213 1.00 . A A . 19 LYS C 1 1
1 41 1 1 19 LYS CA C -7.050 -12.417 1.263 1.00 . A A . 19 LYS CA 1 1
1 42 1 1 19 LYS CB C -5.785 -12.749 2.058 1.00 . A A . 19 LYS CB 1 1
1 43 1 1 19 LYS CD C -4.828 -13.187 4.352 1.00 . A A . 19 LYS CD 1 1
1 44 1 1 19 LYS CE C -5.160 -14.647 4.619 1.00 . A A . 19 LYS CE 1 1
1 45 1 1 19 LYS CG C -5.927 -12.503 3.554 1.00 . A A . 19 LYS CG 1 1
1 46 1 1 19 LYS H H -7.859 -14.210 2.032 1.00 . A A . 19 LYS H 1 1
1 47 1 1 19 LYS HZ1 H -7.231 -14.456 4.799 1.00 . A A . 19 LYS HZ1 1 1
1 48 1 1 19 LYS HZ2 H -6.598 -15.808 5.591 1.00 . A A . 19 LYS HZ2 1 1
1 49 1 1 19 LYS HZ3 H -6.402 -14.265 6.265 1.00 . A A . 19 LYS HZ3 1 1
1 50 1 1 19 LYS N N -8.062 -13.444 1.454 1.00 . A A . 19 LYS N 1 1
1 51 1 1 19 LYS NZ N -6.437 -14.806 5.367 1.00 . A A . 19 LYS NZ 1 1
1 52 1 1 19 LYS O O -6.610 -11.050 -0.653 1.00 . A A . 19 LYS O 1 1
1 53 1 1 20 GLU C C -7.526 -12.570 -3.169 1.00 . A A . 20 GLU C 1 1
1 54 1 1 20 GLU CA C -6.346 -13.173 -2.403 1.00 . A A . 20 GLU CA 1 1
1 55 1 1 20 GLU CB C -5.948 -14.536 -2.987 1.00 . A A . 20 GLU CB 1 1
1 56 1 1 20 GLU CD C -7.055 -16.388 -1.635 1.00 . A A . 20 GLU CD 1 1
1 57 1 1 20 GLU CG C -7.034 -15.605 -2.934 1.00 . A A . 20 GLU CG 1 1
1 58 1 1 20 GLU H H -6.750 -14.165 -0.574 1.00 . A A . 20 GLU H 1 1
1 59 1 1 20 GLU N N -6.635 -13.273 -0.978 1.00 . A A . 20 GLU N 1 1
1 60 1 1 20 GLU O O -7.332 -11.818 -4.126 1.00 . A A . 20 GLU O 1 1
1 61 1 1 20 GLU OE1 O -6.473 -15.918 -0.633 1.00 . A A . 20 GLU OE1 1 1
1 62 1 1 20 GLU OE2 O -7.663 -17.477 -1.612 1.00 . A A . 20 GLU OE2 1 1
1 63 1 1 21 GLU C C -10.036 -10.869 -3.216 1.00 . A A . 21 GLU C 1 1
1 64 1 1 21 GLU CA C -9.953 -12.383 -3.371 1.00 . A A . 21 GLU CA 1 1
1 65 1 1 21 GLU CB C -11.204 -13.036 -2.762 1.00 . A A . 21 GLU CB 1 1
1 66 1 1 21 GLU CD C -12.500 -15.191 -2.426 1.00 . A A . 21 GLU CD 1 1
1 67 1 1 21 GLU CG C -11.543 -14.415 -3.320 1.00 . A A . 21 GLU CG 1 1
1 68 1 1 21 GLU H H -8.830 -13.476 -1.951 1.00 . A A . 21 GLU H 1 1
1 69 1 1 21 GLU N N -8.744 -12.891 -2.732 1.00 . A A . 21 GLU N 1 1
1 70 1 1 21 GLU O O -10.284 -10.144 -4.181 1.00 . A A . 21 GLU O 1 1
1 71 1 1 21 GLU OE1 O -13.726 -14.930 -2.468 1.00 . A A . 21 GLU OE1 1 1
1 72 1 1 21 GLU OE2 O -12.030 -16.066 -1.669 1.00 . A A . 21 GLU OE2 1 1
1 73 1 1 22 ILE C C -8.687 -8.239 -2.317 1.00 . A A . 22 ILE C 1 1
1 74 1 1 22 ILE CA C -9.861 -8.982 -1.685 1.00 . A A . 22 ILE CA 1 1
1 75 1 1 22 ILE CB C -9.867 -8.743 -0.159 1.00 . A A . 22 ILE CB 1 1
1 76 1 1 22 ILE CD1 C -11.063 -9.417 1.997 1.00 . A A . 22 ILE CD1 1 1
1 77 1 1 22 ILE CG1 C -11.033 -9.497 0.486 1.00 . A A . 22 ILE CG1 1 1
1 78 1 1 22 ILE CG2 C -9.954 -7.256 0.157 1.00 . A A . 22 ILE CG2 1 1
1 79 1 1 22 ILE H H -9.608 -11.038 -1.272 1.00 . A A . 22 ILE H 1 1
1 80 1 1 22 ILE N N -9.811 -10.403 -1.994 1.00 . A A . 22 ILE N 1 1
1 81 1 1 22 ILE O O -8.865 -7.167 -2.897 1.00 . A A . 22 ILE O 1 1
1 82 1 1 23 ALA C C -6.429 -7.879 -4.249 1.00 . A A . 23 ALA C 1 1
1 83 1 1 23 ALA CA C -6.283 -8.216 -2.769 1.00 . A A . 23 ALA CA 1 1
1 84 1 1 23 ALA CB C -5.081 -9.121 -2.552 1.00 . A A . 23 ALA CB 1 1
1 85 1 1 23 ALA H H -7.427 -9.694 -1.766 1.00 . A A . 23 ALA H 1 1
1 86 1 1 23 ALA N N -7.495 -8.825 -2.220 1.00 . A A . 23 ALA N 1 1
1 87 1 1 23 ALA O O -6.024 -6.801 -4.693 1.00 . A A . 23 ALA O 1 1
1 88 1 1 24 ALA C C -8.075 -7.377 -6.699 1.00 . A A . 24 ALA C 1 1
1 89 1 1 24 ALA CA C -7.220 -8.611 -6.433 1.00 . A A . 24 ALA CA 1 1
1 90 1 1 24 ALA CB C -7.866 -9.843 -7.045 1.00 . A A . 24 ALA CB 1 1
1 91 1 1 24 ALA H H -7.314 -9.638 -4.588 1.00 . A A . 24 ALA H 1 1
1 92 1 1 24 ALA N N -7.014 -8.803 -5.005 1.00 . A A . 24 ALA N 1 1
1 93 1 1 24 ALA O O -7.776 -6.582 -7.587 1.00 . A A . 24 ALA O 1 1
1 94 1 1 25 LEU C C -9.340 -4.774 -5.655 1.00 . A A . 25 LEU C 1 1
1 95 1 1 25 LEU CA C -10.021 -6.079 -6.064 1.00 . A A . 25 LEU CA 1 1
1 96 1 1 25 LEU CB C -11.297 -6.302 -5.254 1.00 . A A . 25 LEU CB 1 1
1 97 1 1 25 LEU CD1 C -13.230 -7.772 -4.632 1.00 . A A . 25 LEU CD1 1 1
1 98 1 1 25 LEU CD2 C -12.666 -7.406 -7.045 1.00 . A A . 25 LEU CD2 1 1
1 99 1 1 25 LEU CG C -12.110 -7.541 -5.633 1.00 . A A . 25 LEU CG 1 1
1 100 1 1 25 LEU H H -9.304 -7.877 -5.210 1.00 . A A . 25 LEU H 1 1
1 101 1 1 25 LEU N N -9.125 -7.214 -5.911 1.00 . A A . 25 LEU N 1 1
1 102 1 1 25 LEU O O -9.581 -3.723 -6.251 1.00 . A A . 25 LEU O 1 1
1 103 1 1 26 ILE C C -6.797 -3.167 -5.229 1.00 . A A . 26 ILE C 1 1
1 104 1 1 26 ILE CA C -7.756 -3.681 -4.161 1.00 . A A . 26 ILE CA 1 1
1 105 1 1 26 ILE CB C -6.968 -3.982 -2.867 1.00 . A A . 26 ILE CB 1 1
1 106 1 1 26 ILE CD1 C -7.234 -4.785 -0.463 1.00 . A A . 26 ILE CD1 1 1
1 107 1 1 26 ILE CG1 C -7.928 -4.335 -1.731 1.00 . A A . 26 ILE CG1 1 1
1 108 1 1 26 ILE CG2 C -6.093 -2.798 -2.479 1.00 . A A . 26 ILE CG2 1 1
1 109 1 1 26 ILE H H -8.333 -5.720 -4.207 1.00 . A A . 26 ILE H 1 1
1 110 1 1 26 ILE N N -8.479 -4.851 -4.644 1.00 . A A . 26 ILE N 1 1
1 111 1 1 26 ILE O O -6.827 -1.987 -5.589 1.00 . A A . 26 ILE O 1 1
1 112 1 1 27 VAL C C -5.721 -3.271 -8.071 1.00 . A A . 27 VAL C 1 1
1 113 1 1 27 VAL CA C -5.005 -3.680 -6.787 1.00 . A A . 27 VAL CA 1 1
1 114 1 1 27 VAL CB C -3.944 -4.772 -7.065 1.00 . A A . 27 VAL CB 1 1
1 115 1 1 27 VAL CG1 C -3.125 -5.055 -5.814 1.00 . A A . 27 VAL CG1 1 1
1 116 1 1 27 VAL CG2 C -4.579 -6.051 -7.594 1.00 . A A . 27 VAL CG2 1 1
1 117 1 1 27 VAL H H -5.993 -4.995 -5.441 1.00 . A A . 27 VAL H 1 1
1 118 1 1 27 VAL N N -5.963 -4.061 -5.755 1.00 . A A . 27 VAL N 1 1
1 119 1 1 27 VAL O O -5.250 -2.400 -8.806 1.00 . A A . 27 VAL O 1 1
1 120 1 1 28 ASN C C -8.208 -2.147 -9.395 1.00 . A A . 28 ASN C 1 1
1 121 1 1 28 ASN CA C -7.666 -3.566 -9.505 1.00 . A A . 28 ASN CA 1 1
1 122 1 1 28 ASN CB C -8.818 -4.562 -9.672 1.00 . A A . 28 ASN CB 1 1
1 123 1 1 28 ASN CG C -9.806 -4.152 -10.751 1.00 . A A . 28 ASN CG 1 1
1 124 1 1 28 ASN H H -7.193 -4.580 -7.706 1.00 . A A . 28 ASN H 1 1
1 125 1 1 28 ASN HD21 H -8.731 -5.079 -12.136 1.00 . A A . 28 ASN HD21 1 1
1 126 1 1 28 ASN HD22 H -10.166 -4.301 -12.698 1.00 . A A . 28 ASN HD22 1 1
1 127 1 1 28 ASN N N -6.873 -3.886 -8.324 1.00 . A A . 28 ASN N 1 1
1 128 1 1 28 ASN ND2 N -9.540 -4.549 -11.986 1.00 . A A . 28 ASN ND2 1 1
1 129 1 1 28 ASN O O -8.217 -1.395 -10.372 1.00 . A A . 28 ASN O 1 1
1 130 1 1 28 ASN OD1 O -10.799 -3.482 -10.474 1.00 . A A . 28 ASN OD1 1 1
1 131 1 1 29 TYR C C -8.096 0.592 -8.222 1.00 . A A . 29 TYR C 1 1
1 132 1 1 29 TYR CA C -9.173 -0.451 -7.937 1.00 . A A . 29 TYR CA 1 1
1 133 1 1 29 TYR CB C -9.663 -0.334 -6.490 1.00 . A A . 29 TYR CB 1 1
1 134 1 1 29 TYR CD1 C -11.148 1.671 -6.887 1.00 . A A . 29 TYR CD1 1 1
1 135 1 1 29 TYR CD2 C -9.701 1.701 -4.993 1.00 . A A . 29 TYR CD2 1 1
1 136 1 1 29 TYR CE1 C -11.622 2.925 -6.550 1.00 . A A . 29 TYR CE1 1 1
1 137 1 1 29 TYR CE2 C -10.170 2.955 -4.649 1.00 . A A . 29 TYR CE2 1 1
1 138 1 1 29 TYR CG C -10.181 1.038 -6.117 1.00 . A A . 29 TYR CG 1 1
1 139 1 1 29 TYR CZ C -11.129 3.562 -5.430 1.00 . A A . 29 TYR CZ 1 1
1 140 1 1 29 TYR H H -8.629 -2.439 -7.457 1.00 . A A . 29 TYR H 1 1
1 141 1 1 29 TYR HH H -12.479 4.935 -5.464 1.00 . A A . 29 TYR HH 1 1
1 142 1 1 29 TYR N N -8.650 -1.785 -8.193 1.00 . A A . 29 TYR N 1 1
1 143 1 1 29 TYR O O -8.344 1.582 -8.909 1.00 . A A . 29 TYR O 1 1
1 144 1 1 29 TYR OH O -11.598 4.811 -5.091 1.00 . A A . 29 TYR OH 1 1
1 145 1 1 30 PHE C C -5.454 1.369 -9.412 1.00 . A A . 30 PHE C 1 1
1 146 1 1 30 PHE CA C -5.769 1.252 -7.925 1.00 . A A . 30 PHE CA 1 1
1 147 1 1 30 PHE CB C -4.529 0.784 -7.156 1.00 . A A . 30 PHE CB 1 1
1 148 1 1 30 PHE CD1 C -5.468 1.846 -5.079 1.00 . A A . 30 PHE CD1 1 1
1 149 1 1 30 PHE CD2 C -3.966 0.008 -4.836 1.00 . A A . 30 PHE CD2 1 1
1 150 1 1 30 PHE CE1 C -5.591 1.934 -3.707 1.00 . A A . 30 PHE CE1 1 1
1 151 1 1 30 PHE CE2 C -4.082 0.091 -3.461 1.00 . A A . 30 PHE CE2 1 1
1 152 1 1 30 PHE CG C -4.657 0.880 -5.659 1.00 . A A . 30 PHE CG 1 1
1 153 1 1 30 PHE CZ C -4.895 1.055 -2.896 1.00 . A A . 30 PHE CZ 1 1
1 154 1 1 30 PHE H H -6.760 -0.467 -7.172 1.00 . A A . 30 PHE H 1 1
1 155 1 1 30 PHE N N -6.892 0.344 -7.712 1.00 . A A . 30 PHE N 1 1
1 156 1 1 30 PHE O O -5.165 2.458 -9.913 1.00 . A A . 30 PHE O 1 1
1 157 1 1 31 SER C C -6.318 1.043 -12.290 1.00 . A A . 31 SER C 1 1
1 158 1 1 31 SER CA C -5.274 0.210 -11.545 1.00 . A A . 31 SER CA 1 1
1 159 1 1 31 SER CB C -5.273 -1.233 -12.058 1.00 . A A . 31 SER CB 1 1
1 160 1 1 31 SER H H -5.763 -0.593 -9.650 1.00 . A A . 31 SER H 1 1
1 161 1 1 31 SER HG H -4.622 -2.099 -10.416 1.00 . A A . 31 SER HG 1 1
1 162 1 1 31 SER N N -5.531 0.241 -10.111 1.00 . A A . 31 SER N 1 1
1 163 1 1 31 SER O O -6.007 1.725 -13.266 1.00 . A A . 31 SER O 1 1
1 164 1 1 31 SER OG O -4.342 -2.030 -11.339 1.00 . A A . 31 SER OG 1 1
1 165 1 1 32 SER C C -8.425 3.254 -12.221 1.00 . A A . 32 SER C 1 1
1 166 1 1 32 SER CA C -8.640 1.754 -12.410 1.00 . A A . 32 SER CA 1 1
1 167 1 1 32 SER CB C -9.980 1.328 -11.803 1.00 . A A . 32 SER CB 1 1
1 168 1 1 32 SER H H -7.733 0.457 -11.008 1.00 . A A . 32 SER H 1 1
1 169 1 1 32 SER HG H -9.398 -0.514 -11.439 1.00 . A A . 32 SER HG 1 1
1 170 1 1 32 SER N N -7.552 1.003 -11.802 1.00 . A A . 32 SER N 1 1
1 171 1 1 32 SER O O -8.645 4.042 -13.141 1.00 . A A . 32 SER O 1 1
1 172 1 1 32 SER OG O -10.148 -0.081 -11.867 1.00 . A A . 32 SER OG 1 1
1 173 1 1 33 ILE C C -6.677 5.647 -11.629 1.00 . A A . 33 ILE C 1 1
1 174 1 1 33 ILE CA C -7.725 5.039 -10.703 1.00 . A A . 33 ILE CA 1 1
1 175 1 1 33 ILE CB C -7.268 5.217 -9.237 1.00 . A A . 33 ILE CB 1 1
1 176 1 1 33 ILE CD1 C -7.850 4.601 -6.831 1.00 . A A . 33 ILE CD1 1 1
1 177 1 1 33 ILE CG1 C -8.316 4.658 -8.272 1.00 . A A . 33 ILE CG1 1 1
1 178 1 1 33 ILE CG2 C -6.996 6.684 -8.929 1.00 . A A . 33 ILE CG2 1 1
1 179 1 1 33 ILE H H -7.803 2.953 -10.343 1.00 . A A . 33 ILE H 1 1
1 180 1 1 33 ILE N N -7.972 3.637 -11.028 1.00 . A A . 33 ILE N 1 1
1 181 1 1 33 ILE O O -6.883 6.721 -12.193 1.00 . A A . 33 ILE O 1 1
1 182 1 1 34 VAL C C -4.819 5.342 -14.129 1.00 . A A . 34 VAL C 1 1
1 183 1 1 34 VAL CA C -4.481 5.447 -12.641 1.00 . A A . 34 VAL CA 1 1
1 184 1 1 34 VAL CB C -3.123 4.772 -12.348 1.00 . A A . 34 VAL CB 1 1
1 185 1 1 34 VAL CG1 C -2.656 5.102 -10.937 1.00 . A A . 34 VAL CG1 1 1
1 186 1 1 34 VAL CG2 C -3.199 3.267 -12.552 1.00 . A A . 34 VAL CG2 1 1
1 187 1 1 34 VAL H H -5.452 4.097 -11.324 1.00 . A A . 34 VAL H 1 1
1 188 1 1 34 VAL N N -5.558 4.955 -11.790 1.00 . A A . 34 VAL N 1 1
1 189 1 1 34 VAL O O -4.310 6.117 -14.937 1.00 . A A . 34 VAL O 1 1
1 190 1 1 35 GLU C C -6.805 5.444 -16.421 1.00 . A A . 35 GLU C 1 1
1 191 1 1 35 GLU CA C -6.084 4.214 -15.878 1.00 . A A . 35 GLU CA 1 1
1 192 1 1 35 GLU CB C -6.958 2.971 -16.034 1.00 . A A . 35 GLU CB 1 1
1 193 1 1 35 GLU CD C -7.978 2.489 -18.301 1.00 . A A . 35 GLU CD 1 1
1 194 1 1 35 GLU CG C -6.803 2.269 -17.373 1.00 . A A . 35 GLU CG 1 1
1 195 1 1 35 GLU H H -6.079 3.820 -13.797 1.00 . A A . 35 GLU H 1 1
1 196 1 1 35 GLU N N -5.694 4.404 -14.484 1.00 . A A . 35 GLU N 1 1
1 197 1 1 35 GLU O O -6.410 6.008 -17.441 1.00 . A A . 35 GLU O 1 1
1 198 1 1 35 GLU OE1 O -8.134 3.613 -18.823 1.00 . A A . 35 GLU OE1 1 1
1 199 1 1 35 GLU OE2 O -8.759 1.541 -18.516 1.00 . A A . 35 GLU OE2 1 1
1 200 1 1 36 LYS C C -8.033 8.319 -15.546 1.00 . A A . 36 LYS C 1 1
1 201 1 1 36 LYS CA C -8.623 7.041 -16.136 1.00 . A A . 36 LYS CA 1 1
1 202 1 1 36 LYS CB C -10.104 6.897 -15.765 1.00 . A A . 36 LYS CB 1 1
1 203 1 1 36 LYS CD C -11.831 6.369 -14.022 1.00 . A A . 36 LYS CD 1 1
1 204 1 1 36 LYS CE C -12.104 5.584 -12.750 1.00 . A A . 36 LYS CE 1 1
1 205 1 1 36 LYS CG C -10.354 6.350 -14.370 1.00 . A A . 36 LYS CG 1 1
1 206 1 1 36 LYS H H -8.121 5.378 -14.913 1.00 . A A . 36 LYS H 1 1
1 207 1 1 36 LYS HZ1 H -14.068 6.292 -12.769 1.00 . A A . 36 LYS HZ1 1 1
1 208 1 1 36 LYS HZ2 H -13.712 5.295 -11.453 1.00 . A A . 36 LYS HZ2 1 1
1 209 1 1 36 LYS HZ3 H -13.136 6.888 -11.485 1.00 . A A . 36 LYS HZ3 1 1
1 210 1 1 36 LYS N N -7.854 5.869 -15.723 1.00 . A A . 36 LYS N 1 1
1 211 1 1 36 LYS NZ N -13.342 6.045 -12.069 1.00 . A A . 36 LYS NZ 1 1
1 212 1 1 36 LYS O O -8.618 9.398 -15.659 1.00 . A A . 36 LYS O 1 1
1 213 1 1 37 LYS C C -7.025 10.070 -13.337 1.00 . A A . 37 LYS C 1 1
1 214 1 1 37 LYS CA C -6.146 9.285 -14.308 1.00 . A A . 37 LYS CA 1 1
1 215 1 1 37 LYS CB C -5.532 10.207 -15.362 1.00 . A A . 37 LYS CB 1 1
1 216 1 1 37 LYS CD C -3.146 10.478 -14.628 1.00 . A A . 37 LYS CD 1 1
1 217 1 1 37 LYS CE C -2.186 11.341 -13.824 1.00 . A A . 37 LYS CE 1 1
1 218 1 1 37 LYS CG C -4.488 11.163 -14.811 1.00 . A A . 37 LYS CG 1 1
1 219 1 1 37 LYS H H -6.464 7.280 -14.886 1.00 . A A . 37 LYS H 1 1
1 220 1 1 37 LYS HZ1 H -2.040 12.808 -15.305 1.00 . A A . 37 LYS HZ1 1 1
1 221 1 1 37 LYS HZ2 H -3.085 13.217 -14.036 1.00 . A A . 37 LYS HZ2 1 1
1 222 1 1 37 LYS HZ3 H -1.406 13.280 -13.804 1.00 . A A . 37 LYS HZ3 1 1
1 223 1 1 37 LYS N N -6.863 8.174 -14.927 1.00 . A A . 37 LYS N 1 1
1 224 1 1 37 LYS NZ N -2.182 12.760 -14.276 1.00 . A A . 37 LYS NZ 1 1
1 225 1 1 37 LYS O O -7.396 11.216 -13.596 1.00 . A A . 37 LYS O 1 1
1 226 1 1 38 GLU C C -7.331 10.563 -10.054 1.00 . A A . 38 GLU C 1 1
1 227 1 1 38 GLU CA C -8.193 10.075 -11.210 1.00 . A A . 38 GLU CA 1 1
1 228 1 1 38 GLU CB C -9.262 9.113 -10.698 1.00 . A A . 38 GLU CB 1 1
1 229 1 1 38 GLU CD C -11.746 9.022 -11.065 1.00 . A A . 38 GLU CD 1 1
1 230 1 1 38 GLU CG C -10.379 8.851 -11.688 1.00 . A A . 38 GLU CG 1 1
1 231 1 1 38 GLU H H -7.078 8.507 -12.098 1.00 . A A . 38 GLU H 1 1
1 232 1 1 38 GLU N N -7.371 9.438 -12.229 1.00 . A A . 38 GLU N 1 1
1 233 1 1 38 GLU O O -7.836 11.058 -9.048 1.00 . A A . 38 GLU O 1 1
1 234 1 1 38 GLU OE1 O -12.267 10.155 -11.072 1.00 . A A . 38 GLU OE1 1 1
1 235 1 1 38 GLU OE2 O -12.301 8.023 -10.559 1.00 . A A . 38 GLU OE2 1 1
1 236 1 1 39 ILE C C -3.863 11.496 -9.841 1.00 . A A . 39 ILE C 1 1
1 237 1 1 39 ILE CA C -5.081 10.844 -9.189 1.00 . A A . 39 ILE CA 1 1
1 238 1 1 39 ILE CB C -4.643 9.657 -8.295 1.00 . A A . 39 ILE CB 1 1
1 239 1 1 39 ILE CD1 C -3.720 9.096 -5.979 1.00 . A A . 39 ILE CD1 1 1
1 240 1 1 39 ILE CG1 C -3.907 10.154 -7.046 1.00 . A A . 39 ILE CG1 1 1
1 241 1 1 39 ILE CG2 C -3.790 8.662 -9.075 1.00 . A A . 39 ILE CG2 1 1
1 242 1 1 39 ILE H H -5.683 10.049 -11.047 1.00 . A A . 39 ILE H 1 1
1 243 1 1 39 ILE N N -6.025 10.426 -10.211 1.00 . A A . 39 ILE N 1 1
1 244 1 1 39 ILE O O -3.502 11.155 -10.972 1.00 . A A . 39 ILE O 1 1
1 245 1 1 40 SER C C -0.858 12.249 -9.595 1.00 . A A . 40 SER C 1 1
1 246 1 1 40 SER CA C -2.091 13.142 -9.644 1.00 . A A . 40 SER CA 1 1
1 247 1 1 40 SER CB C -1.864 14.395 -8.805 1.00 . A A . 40 SER CB 1 1
1 248 1 1 40 SER H H -3.593 12.668 -8.248 1.00 . A A . 40 SER H 1 1
1 249 1 1 40 SER HG H -2.374 14.997 -7.010 1.00 . A A . 40 SER HG 1 1
1 250 1 1 40 SER N N -3.254 12.439 -9.139 1.00 . A A . 40 SER N 1 1
1 251 1 1 40 SER O O -0.813 11.280 -8.835 1.00 . A A . 40 SER O 1 1
1 252 1 1 40 SER OG O -2.236 14.155 -7.458 1.00 . A A . 40 SER OG 1 1
1 253 1 1 41 GLU C C 2.059 11.699 -9.111 1.00 . A A . 41 GLU C 1 1
1 254 1 1 41 GLU CA C 1.385 11.832 -10.477 1.00 . A A . 41 GLU CA 1 1
1 255 1 1 41 GLU CB C 2.342 12.463 -11.491 1.00 . A A . 41 GLU CB 1 1
1 256 1 1 41 GLU CD C 1.049 13.258 -13.524 1.00 . A A . 41 GLU CD 1 1
1 257 1 1 41 GLU CG C 1.970 12.203 -12.943 1.00 . A A . 41 GLU CG 1 1
1 258 1 1 41 GLU H H 0.020 13.361 -11.002 1.00 . A A . 41 GLU H 1 1
1 259 1 1 41 GLU N N 0.137 12.586 -10.406 1.00 . A A . 41 GLU N 1 1
1 260 1 1 41 GLU O O 2.817 10.758 -8.875 1.00 . A A . 41 GLU O 1 1
1 261 1 1 41 GLU OE1 O 0.008 13.558 -12.909 1.00 . A A . 41 GLU OE1 1 1
1 262 1 1 41 GLU OE2 O 1.355 13.778 -14.620 1.00 . A A . 41 GLU OE2 1 1
1 263 1 1 42 ASP C C 1.941 11.358 -6.134 1.00 . A A . 42 ASP C 1 1
1 264 1 1 42 ASP CA C 2.329 12.636 -6.868 1.00 . A A . 42 ASP CA 1 1
1 265 1 1 42 ASP CB C 1.823 13.851 -6.084 1.00 . A A . 42 ASP CB 1 1
1 266 1 1 42 ASP CG C 2.488 14.019 -4.730 1.00 . A A . 42 ASP CG 1 1
1 267 1 1 42 ASP H H 1.157 13.364 -8.475 1.00 . A A . 42 ASP H 1 1
1 268 1 1 42 ASP N N 1.767 12.641 -8.218 1.00 . A A . 42 ASP N 1 1
1 269 1 1 42 ASP O O 2.799 10.618 -5.651 1.00 . A A . 42 ASP O 1 1
1 270 1 1 42 ASP OD1 O 2.194 13.233 -3.810 1.00 . A A . 42 ASP OD1 1 1
1 271 1 1 42 ASP OD2 O 3.293 14.960 -4.575 1.00 . A A . 42 ASP OD2 1 1
1 272 1 1 43 GLY C C 0.143 8.699 -6.297 1.00 . A A . 43 GLY C 1 1
1 273 1 1 43 GLY CA C 0.154 9.915 -5.396 1.00 . A A . 43 GLY CA 1 1
1 274 1 1 43 GLY H H 0.009 11.715 -6.496 1.00 . A A . 43 GLY H 1 1
1 275 1 1 43 GLY N N 0.644 11.097 -6.075 1.00 . A A . 43 GLY N 1 1
1 276 1 1 43 GLY O O 0.060 7.566 -5.819 1.00 . A A . 43 GLY O 1 1
1 277 1 1 44 ALA C C 1.390 6.886 -8.345 1.00 . A A . 44 ALA C 1 1
1 278 1 1 44 ALA CA C 0.230 7.848 -8.579 1.00 . A A . 44 ALA CA 1 1
1 279 1 1 44 ALA CB C 0.271 8.393 -9.996 1.00 . A A . 44 ALA CB 1 1
1 280 1 1 44 ALA H H 0.277 9.862 -7.921 1.00 . A A . 44 ALA H 1 1
1 281 1 1 44 ALA N N 0.228 8.932 -7.604 1.00 . A A . 44 ALA N 1 1
1 282 1 1 44 ALA O O 1.205 5.670 -8.345 1.00 . A A . 44 ALA O 1 1
1 283 1 1 45 ASP C C 3.674 5.905 -6.542 1.00 . A A . 45 ASP C 1 1
1 284 1 1 45 ASP CA C 3.762 6.603 -7.897 1.00 . A A . 45 ASP CA 1 1
1 285 1 1 45 ASP CB C 5.059 7.406 -8.021 1.00 . A A . 45 ASP CB 1 1
1 286 1 1 45 ASP CG C 6.270 6.521 -8.274 1.00 . A A . 45 ASP CG 1 1
1 287 1 1 45 ASP H H 2.673 8.413 -8.141 1.00 . A A . 45 ASP H 1 1
1 288 1 1 45 ASP N N 2.584 7.434 -8.135 1.00 . A A . 45 ASP N 1 1
1 289 1 1 45 ASP O O 4.211 4.810 -6.361 1.00 . A A . 45 ASP O 1 1
1 290 1 1 45 ASP OD1 O 6.093 5.370 -8.740 1.00 . A A . 45 ASP OD1 1 1
1 291 1 1 45 ASP OD2 O 7.402 6.974 -8.015 1.00 . A A . 45 ASP OD2 1 1
1 292 1 1 46 SER C C 1.993 4.680 -4.361 1.00 . A A . 46 SER C 1 1
1 293 1 1 46 SER CA C 2.808 5.969 -4.266 1.00 . A A . 46 SER CA 1 1
1 294 1 1 46 SER CB C 2.108 6.965 -3.338 1.00 . A A . 46 SER CB 1 1
1 295 1 1 46 SER H H 2.595 7.416 -5.790 1.00 . A A . 46 SER H 1 1
1 296 1 1 46 SER HG H 2.618 8.671 -2.511 1.00 . A A . 46 SER HG 1 1
1 297 1 1 46 SER N N 2.987 6.541 -5.594 1.00 . A A . 46 SER N 1 1
1 298 1 1 46 SER O O 2.364 3.651 -3.796 1.00 . A A . 46 SER O 1 1
1 299 1 1 46 SER OG O 2.740 8.236 -3.375 1.00 . A A . 46 SER OG 1 1
1 300 1 1 47 LEU C C 0.727 2.558 -6.185 1.00 . A A . 47 LEU C 1 1
1 301 1 1 47 LEU CA C 0.033 3.573 -5.283 1.00 . A A . 47 LEU CA 1 1
1 302 1 1 47 LEU CB C -1.319 3.976 -5.878 1.00 . A A . 47 LEU CB 1 1
1 303 1 1 47 LEU CD1 C -3.490 5.226 -5.732 1.00 . A A . 47 LEU CD1 1 1
1 304 1 1 47 LEU CD2 C -2.493 4.212 -3.670 1.00 . A A . 47 LEU CD2 1 1
1 305 1 1 47 LEU CG C -2.199 4.878 -5.007 1.00 . A A . 47 LEU CG 1 1
1 306 1 1 47 LEU H H 0.639 5.590 -5.520 1.00 . A A . 47 LEU H 1 1
1 307 1 1 47 LEU N N 0.887 4.740 -5.096 1.00 . A A . 47 LEU N 1 1
1 308 1 1 47 LEU O O 0.517 1.351 -6.062 1.00 . A A . 47 LEU O 1 1
1 309 1 1 48 ASN C C 3.204 1.252 -7.264 1.00 . A A . 48 ASN C 1 1
1 310 1 1 48 ASN CA C 2.317 2.242 -8.020 1.00 . A A . 48 ASN CA 1 1
1 311 1 1 48 ASN CB C 3.161 3.135 -8.942 1.00 . A A . 48 ASN CB 1 1
1 312 1 1 48 ASN CG C 4.145 2.379 -9.819 1.00 . A A . 48 ASN CG 1 1
1 313 1 1 48 ASN H H 1.658 4.047 -7.128 1.00 . A A . 48 ASN H 1 1
1 314 1 1 48 ASN HD21 H 5.430 3.896 -9.693 1.00 . A A . 48 ASN HD21 1 1
1 315 1 1 48 ASN HD22 H 5.949 2.538 -10.641 1.00 . A A . 48 ASN HD22 1 1
1 316 1 1 48 ASN N N 1.558 3.072 -7.085 1.00 . A A . 48 ASN N 1 1
1 317 1 1 48 ASN ND2 N 5.288 2.998 -10.080 1.00 . A A . 48 ASN ND2 1 1
1 318 1 1 48 ASN O O 3.229 0.059 -7.573 1.00 . A A . 48 ASN O 1 1
1 319 1 1 48 ASN OD1 O 3.880 1.264 -10.271 1.00 . A A . 48 ASN OD1 1 1
1 320 1 1 49 VAL C C 3.987 0.099 -4.424 1.00 . A A . 49 VAL C 1 1
1 321 1 1 49 VAL CA C 4.787 0.889 -5.463 1.00 . A A . 49 VAL CA 1 1
1 322 1 1 49 VAL CB C 5.941 1.674 -4.795 1.00 . A A . 49 VAL CB 1 1
1 323 1 1 49 VAL CG1 C 5.417 2.765 -3.875 1.00 . A A . 49 VAL CG1 1 1
1 324 1 1 49 VAL CG2 C 6.891 0.742 -4.056 1.00 . A A . 49 VAL CG2 1 1
1 325 1 1 49 VAL H H 3.850 2.702 -6.045 1.00 . A A . 49 VAL H 1 1
1 326 1 1 49 VAL N N 3.915 1.744 -6.256 1.00 . A A . 49 VAL N 1 1
1 327 1 1 49 VAL O O 4.269 -1.074 -4.176 1.00 . A A . 49 VAL O 1 1
1 328 1 1 50 ALA C C 1.459 -1.158 -3.413 1.00 . A A . 50 ALA C 1 1
1 329 1 1 50 ALA CA C 2.124 0.092 -2.846 1.00 . A A . 50 ALA CA 1 1
1 330 1 1 50 ALA CB C 1.078 1.060 -2.315 1.00 . A A . 50 ALA CB 1 1
1 331 1 1 50 ALA H H 2.782 1.670 -4.097 1.00 . A A . 50 ALA H 1 1
1 332 1 1 50 ALA N N 2.966 0.737 -3.849 1.00 . A A . 50 ALA N 1 1
1 333 1 1 50 ALA O O 1.350 -2.177 -2.733 1.00 . A A . 50 ALA O 1 1
1 334 1 1 51 MET C C 1.306 -3.409 -5.373 1.00 . A A . 51 MET C 1 1
1 335 1 1 51 MET CA C 0.388 -2.191 -5.349 1.00 . A A . 51 MET CA 1 1
1 336 1 1 51 MET CB C 0.020 -1.798 -6.781 1.00 . A A . 51 MET CB 1 1
1 337 1 1 51 MET CE C -1.494 -1.008 -9.438 1.00 . A A . 51 MET CE 1 1
1 338 1 1 51 MET CG C -0.694 -2.891 -7.562 1.00 . A A . 51 MET CG 1 1
1 339 1 1 51 MET H H 1.159 -0.226 -5.156 1.00 . A A . 51 MET H 1 1
1 340 1 1 51 MET N N 1.035 -1.073 -4.669 1.00 . A A . 51 MET N 1 1
1 341 1 1 51 MET O O 0.868 -4.542 -5.165 1.00 . A A . 51 MET O 1 1
1 342 1 1 51 MET SD S -0.684 -2.605 -9.343 1.00 . A A . 51 MET SD 1 1
1 343 1 1 52 ASP C C 3.815 -4.817 -4.281 1.00 . A A . 52 ASP C 1 1
1 344 1 1 52 ASP CA C 3.575 -4.227 -5.668 1.00 . A A . 52 ASP CA 1 1
1 345 1 1 52 ASP CB C 4.885 -3.727 -6.271 1.00 . A A . 52 ASP CB 1 1
1 346 1 1 52 ASP CG C 5.983 -4.764 -6.185 1.00 . A A . 52 ASP CG 1 1
1 347 1 1 52 ASP H H 2.877 -2.234 -5.747 1.00 . A A . 52 ASP H 1 1
1 348 1 1 52 ASP N N 2.586 -3.161 -5.614 1.00 . A A . 52 ASP N 1 1
1 349 1 1 52 ASP O O 3.932 -6.036 -4.128 1.00 . A A . 52 ASP O 1 1
1 350 1 1 52 ASP OD1 O 5.845 -5.836 -6.803 1.00 . A A . 52 ASP OD1 1 1
1 351 1 1 52 ASP OD2 O 6.983 -4.518 -5.479 1.00 . A A . 52 ASP OD2 1 1
1 352 1 1 53 CYS C C 2.939 -5.326 -1.477 1.00 . A A . 53 CYS C 1 1
1 353 1 1 53 CYS CA C 4.075 -4.396 -1.894 1.00 . A A . 53 CYS CA 1 1
1 354 1 1 53 CYS CB C 4.145 -3.201 -0.939 1.00 . A A . 53 CYS CB 1 1
1 355 1 1 53 CYS H H 3.795 -2.987 -3.458 1.00 . A A . 53 CYS H 1 1
1 356 1 1 53 CYS HG H 6.622 -2.613 -1.125 1.00 . A A . 53 CYS HG 1 1
1 357 1 1 53 CYS N N 3.873 -3.950 -3.270 1.00 . A A . 53 CYS N 1 1
1 358 1 1 53 CYS O O 3.161 -6.349 -0.826 1.00 . A A . 53 CYS O 1 1
1 359 1 1 53 CYS SG S 5.453 -2.013 -1.316 1.00 . A A . 53 CYS SG 1 1
1 360 1 1 54 ILE C C 0.646 -7.122 -2.253 1.00 . A A . 54 ILE C 1 1
1 361 1 1 54 ILE CA C 0.545 -5.766 -1.557 1.00 . A A . 54 ILE CA 1 1
1 362 1 1 54 ILE CB C -0.751 -5.054 -2.010 1.00 . A A . 54 ILE CB 1 1
1 363 1 1 54 ILE CD1 C -2.049 -2.866 -1.794 1.00 . A A . 54 ILE CD1 1 1
1 364 1 1 54 ILE CG1 C -0.931 -3.735 -1.255 1.00 . A A . 54 ILE CG1 1 1
1 365 1 1 54 ILE CG2 C -1.969 -5.950 -1.816 1.00 . A A . 54 ILE CG2 1 1
1 366 1 1 54 ILE H H 1.612 -4.128 -2.373 1.00 . A A . 54 ILE H 1 1
1 367 1 1 54 ILE N N 1.722 -4.964 -1.867 1.00 . A A . 54 ILE N 1 1
1 368 1 1 54 ILE O O 0.345 -8.161 -1.664 1.00 . A A . 54 ILE O 1 1
1 369 1 1 55 SER C C 2.220 -9.289 -3.638 1.00 . A A . 55 SER C 1 1
1 370 1 1 55 SER CA C 1.242 -8.314 -4.292 1.00 . A A . 55 SER CA 1 1
1 371 1 1 55 SER CB C 1.701 -7.972 -5.708 1.00 . A A . 55 SER CB 1 1
1 372 1 1 55 SER H H 1.330 -6.236 -3.906 1.00 . A A . 55 SER H 1 1
1 373 1 1 55 SER HG H 0.888 -6.188 -5.822 1.00 . A A . 55 SER HG 1 1
1 374 1 1 55 SER N N 1.095 -7.098 -3.503 1.00 . A A . 55 SER N 1 1
1 375 1 1 55 SER O O 1.948 -10.487 -3.543 1.00 . A A . 55 SER O 1 1
1 376 1 1 55 SER OG O 0.837 -7.020 -6.306 1.00 . A A . 55 SER OG 1 1
1 377 1 1 56 GLU C C 3.903 -10.107 -1.166 1.00 . A A . 56 GLU C 1 1
1 378 1 1 56 GLU CA C 4.365 -9.590 -2.528 1.00 . A A . 56 GLU CA 1 1
1 379 1 1 56 GLU CB C 5.676 -8.808 -2.388 1.00 . A A . 56 GLU CB 1 1
1 380 1 1 56 GLU CD C 8.182 -8.901 -2.013 1.00 . A A . 56 GLU CD 1 1
1 381 1 1 56 GLU CG C 6.867 -9.656 -1.963 1.00 . A A . 56 GLU CG 1 1
1 382 1 1 56 GLU H H 3.497 -7.801 -3.254 1.00 . A A . 56 GLU H 1 1
1 383 1 1 56 GLU N N 3.346 -8.767 -3.167 1.00 . A A . 56 GLU N 1 1
1 384 1 1 56 GLU O O 4.186 -11.246 -0.803 1.00 . A A . 56 GLU O 1 1
1 385 1 1 56 GLU OE1 O 8.181 -7.721 -2.429 1.00 . A A . 56 GLU OE1 1 1
1 386 1 1 56 GLU OE2 O 9.222 -9.490 -1.649 1.00 . A A . 56 GLU OE2 1 1
1 387 1 1 57 ALA C C 1.759 -10.834 0.872 1.00 . A A . 57 ALA C 1 1
1 388 1 1 57 ALA CA C 2.691 -9.625 0.896 1.00 . A A . 57 ALA CA 1 1
1 389 1 1 57 ALA CB C 2.007 -8.435 1.552 1.00 . A A . 57 ALA CB 1 1
1 390 1 1 57 ALA H H 2.982 -8.372 -0.787 1.00 . A A . 57 ALA H 1 1
1 391 1 1 57 ALA N N 3.182 -9.266 -0.432 1.00 . A A . 57 ALA N 1 1
1 392 1 1 57 ALA O O 1.854 -11.711 1.728 1.00 . A A . 57 ALA O 1 1
1 393 1 1 58 PHE C C 0.463 -13.152 -1.026 1.00 . A A . 58 PHE C 1 1
1 394 1 1 58 PHE CA C -0.088 -11.987 -0.204 1.00 . A A . 58 PHE CA 1 1
1 395 1 1 58 PHE CB C -1.449 -11.517 -0.728 1.00 . A A . 58 PHE CB 1 1
1 396 1 1 58 PHE CD1 C -2.562 -11.016 1.468 1.00 . A A . 58 PHE CD1 1 1
1 397 1 1 58 PHE CD2 C -2.418 -9.271 -0.146 1.00 . A A . 58 PHE CD2 1 1
1 398 1 1 58 PHE CE1 C -3.210 -10.162 2.340 1.00 . A A . 58 PHE CE1 1 1
1 399 1 1 58 PHE CE2 C -3.066 -8.412 0.720 1.00 . A A . 58 PHE CE2 1 1
1 400 1 1 58 PHE CG C -2.159 -10.582 0.215 1.00 . A A . 58 PHE CG 1 1
1 401 1 1 58 PHE CZ C -3.461 -8.858 1.966 1.00 . A A . 58 PHE CZ 1 1
1 402 1 1 58 PHE H H 0.826 -10.151 -0.765 1.00 . A A . 58 PHE H 1 1
1 403 1 1 58 PHE N N 0.858 -10.879 -0.105 1.00 . A A . 58 PHE N 1 1
1 404 1 1 58 PHE O O -0.042 -14.277 -0.949 1.00 . A A . 58 PHE O 1 1
1 405 1 1 59 GLY C C 1.498 -14.076 -3.990 1.00 . A A . 59 GLY C 1 1
1 406 1 1 59 GLY CA C 2.113 -13.914 -2.615 1.00 . A A . 59 GLY CA 1 1
1 407 1 1 59 GLY H H 1.843 -11.963 -1.848 1.00 . A A . 59 GLY H 1 1
1 408 1 1 59 GLY N N 1.497 -12.878 -1.812 1.00 . A A . 59 GLY N 1 1
1 409 1 1 59 GLY O O 1.005 -15.151 -4.332 1.00 . A A . 59 GLY O 1 1
1 410 1 1 60 PHE C C 1.682 -12.029 -7.005 1.00 . A A . 60 PHE C 1 1
1 411 1 1 60 PHE CA C 0.977 -13.056 -6.128 1.00 . A A . 60 PHE CA 1 1
1 412 1 1 60 PHE CB C -0.551 -12.894 -6.169 1.00 . A A . 60 PHE CB 1 1
1 413 1 1 60 PHE CD1 C -1.336 -11.291 -4.403 1.00 . A A . 60 PHE CD1 1 1
1 414 1 1 60 PHE CD2 C -1.314 -10.556 -6.669 1.00 . A A . 60 PHE CD2 1 1
1 415 1 1 60 PHE CE1 C -1.831 -10.063 -4.007 1.00 . A A . 60 PHE CE1 1 1
1 416 1 1 60 PHE CE2 C -1.811 -9.327 -6.281 1.00 . A A . 60 PHE CE2 1 1
1 417 1 1 60 PHE CG C -1.072 -11.551 -5.736 1.00 . A A . 60 PHE CG 1 1
1 418 1 1 60 PHE CZ C -2.068 -9.080 -4.948 1.00 . A A . 60 PHE CZ 1 1
1 419 1 1 60 PHE H H 1.874 -12.163 -4.433 1.00 . A A . 60 PHE H 1 1
1 420 1 1 60 PHE N N 1.505 -13.010 -4.774 1.00 . A A . 60 PHE N 1 1
1 421 1 1 60 PHE O O 2.228 -11.047 -6.501 1.00 . A A . 60 PHE O 1 1
1 422 1 1 61 GLU C C 1.463 -10.163 -9.557 1.00 . A A . 61 GLU C 1 1
1 423 1 1 61 GLU CA C 2.346 -11.361 -9.233 1.00 . A A . 61 GLU CA 1 1
1 424 1 1 61 GLU CB C 2.762 -12.086 -10.513 1.00 . A A . 61 GLU CB 1 1
1 425 1 1 61 GLU CD C 4.417 -13.604 -11.651 1.00 . A A . 61 GLU CD 1 1
1 426 1 1 61 GLU CG C 4.019 -12.925 -10.360 1.00 . A A . 61 GLU CG 1 1
1 427 1 1 61 GLU H H 1.245 -13.072 -8.650 1.00 . A A . 61 GLU H 1 1
1 428 1 1 61 GLU N N 1.693 -12.270 -8.304 1.00 . A A . 61 GLU N 1 1
1 429 1 1 61 GLU O O 0.243 -10.289 -9.674 1.00 . A A . 61 GLU O 1 1
1 430 1 1 61 GLU OE1 O 5.064 -12.949 -12.496 1.00 . A A . 61 GLU OE1 1 1
1 431 1 1 61 GLU OE2 O 4.075 -14.791 -11.831 1.00 . A A . 61 GLU OE2 1 1
1 432 1 1 62 ARG C C 0.592 -7.874 -11.303 1.00 . A A . 62 ARG C 1 1
1 433 1 1 62 ARG CA C 1.399 -7.763 -10.008 1.00 . A A . 62 ARG CA 1 1
1 434 1 1 62 ARG CB C 2.422 -6.625 -10.099 1.00 . A A . 62 ARG CB 1 1
1 435 1 1 62 ARG CD C 3.044 -4.390 -11.045 1.00 . A A . 62 ARG CD 1 1
1 436 1 1 62 ARG CG C 1.896 -5.322 -10.683 1.00 . A A . 62 ARG CG 1 1
1 437 1 1 62 ARG CZ C 5.369 -4.882 -11.745 1.00 . A A . 62 ARG CZ 1 1
1 438 1 1 62 ARG H H 3.068 -8.987 -9.589 1.00 . A A . 62 ARG H 1 1
1 439 1 1 62 ARG HE H 3.726 -5.717 -12.525 1.00 . A A . 62 ARG HE 1 1
1 440 1 1 62 ARG HH11 H 5.208 -3.421 -10.298 1.00 . A A . 62 ARG HH11 1 1
1 441 1 1 62 ARG HH12 H 6.894 -3.861 -10.797 1.00 . A A . 62 ARG HH12 1 1
1 442 1 1 62 ARG HH21 H 5.826 -6.283 -13.197 1.00 . A A . 62 ARG HH21 1 1
1 443 1 1 62 ARG HH22 H 7.245 -5.444 -12.417 1.00 . A A . 62 ARG HH22 1 1
1 444 1 1 62 ARG N N 2.095 -9.007 -9.702 1.00 . A A . 62 ARG N 1 1
1 445 1 1 62 ARG NE N 4.052 -5.070 -11.862 1.00 . A A . 62 ARG NE 1 1
1 446 1 1 62 ARG NH1 N 5.852 -3.993 -10.889 1.00 . A A . 62 ARG NH1 1 1
1 447 1 1 62 ARG NH2 N 6.203 -5.582 -12.504 1.00 . A A . 62 ARG NH2 1 1
1 448 1 1 62 ARG O O -0.550 -7.419 -11.378 1.00 . A A . 62 ARG O 1 1
1 449 1 1 63 GLU C C -0.302 -9.934 -13.671 1.00 . A A . 63 GLU C 1 1
1 450 1 1 63 GLU CA C 0.539 -8.658 -13.605 1.00 . A A . 63 GLU CA 1 1
1 451 1 1 63 GLU CB C 1.584 -8.663 -14.725 1.00 . A A . 63 GLU CB 1 1
1 452 1 1 63 GLU CD C 3.804 -7.762 -13.886 1.00 . A A . 63 GLU CD 1 1
1 453 1 1 63 GLU CG C 2.548 -7.486 -14.694 1.00 . A A . 63 GLU CG 1 1
1 454 1 1 63 GLU H H 2.098 -8.839 -12.191 1.00 . A A . 63 GLU H 1 1
1 455 1 1 63 GLU N N 1.184 -8.495 -12.310 1.00 . A A . 63 GLU N 1 1
1 456 1 1 63 GLU O O -0.765 -10.323 -14.743 1.00 . A A . 63 GLU O 1 1
1 457 1 1 63 GLU OE1 O 3.769 -8.629 -12.985 1.00 . A A . 63 GLU OE1 1 1
1 458 1 1 63 GLU OE2 O 4.826 -7.097 -14.140 1.00 . A A . 63 GLU OE2 1 1
1 459 1 1 64 ALA C C -2.714 -11.531 -12.006 1.00 . A A . 64 ALA C 1 1
1 460 1 1 64 ALA CA C -1.296 -11.806 -12.489 1.00 . A A . 64 ALA CA 1 1
1 461 1 1 64 ALA CB C -0.622 -12.856 -11.622 1.00 . A A . 64 ALA CB 1 1
1 462 1 1 64 ALA H H -0.117 -10.229 -11.701 1.00 . A A . 64 ALA H 1 1
1 463 1 1 64 ALA N N -0.507 -10.579 -12.532 1.00 . A A . 64 ALA N 1 1
1 464 1 1 64 ALA O O -3.508 -12.456 -11.810 1.00 . A A . 64 ALA O 1 1
1 465 1 1 65 VAL C C -5.440 -10.268 -12.355 1.00 . A A . 65 VAL C 1 1
1 466 1 1 65 VAL CA C -4.350 -9.832 -11.373 1.00 . A A . 65 VAL CA 1 1
1 467 1 1 65 VAL CB C -4.414 -8.301 -11.143 1.00 . A A . 65 VAL CB 1 1
1 468 1 1 65 VAL CG1 C -4.053 -7.534 -12.408 1.00 . A A . 65 VAL CG1 1 1
1 469 1 1 65 VAL CG2 C -5.780 -7.878 -10.618 1.00 . A A . 65 VAL CG2 1 1
1 470 1 1 65 VAL H H -2.351 -9.568 -12.019 1.00 . A A . 65 VAL H 1 1
1 471 1 1 65 VAL N N -3.029 -10.252 -11.834 1.00 . A A . 65 VAL N 1 1
1 472 1 1 65 VAL O O -6.562 -10.590 -11.956 1.00 . A A . 65 VAL O 1 1
1 473 1 1 66 SER C C -6.463 -12.146 -14.498 1.00 . A A . 66 SER C 1 1
1 474 1 1 66 SER CA C -6.007 -10.702 -14.686 1.00 . A A . 66 SER CA 1 1
1 475 1 1 66 SER CB C -5.305 -10.544 -16.031 1.00 . A A . 66 SER CB 1 1
1 476 1 1 66 SER H H -4.168 -10.060 -13.884 1.00 . A A . 66 SER H 1 1
1 477 1 1 66 SER HG H -3.430 -10.512 -16.619 1.00 . A A . 66 SER HG 1 1
1 478 1 1 66 SER N N -5.086 -10.306 -13.635 1.00 . A A . 66 SER N 1 1
1 479 1 1 66 SER O O -7.610 -12.493 -14.787 1.00 . A A . 66 SER O 1 1
1 480 1 1 66 SER OG O -3.926 -10.266 -15.829 1.00 . A A . 66 SER OG 1 1
1 481 1 1 67 GLY C C -6.687 -14.563 -12.505 1.00 . A A . 67 GLY C 1 1
1 482 1 1 67 GLY CA C -5.887 -14.374 -13.775 1.00 . A A . 67 GLY CA 1 1
1 483 1 1 67 GLY H H -4.664 -12.651 -13.777 1.00 . A A . 67 GLY H 1 1
1 484 1 1 67 GLY N N -5.561 -12.983 -13.999 1.00 . A A . 67 GLY N 1 1
1 485 1 1 67 GLY O O -7.610 -15.376 -12.458 1.00 . A A . 67 GLY O 1 1
1 486 1 1 68 ILE C C -8.512 -13.497 -10.352 1.00 . A A . 68 ILE C 1 1
1 487 1 1 68 ILE CA C -7.043 -13.882 -10.194 1.00 . A A . 68 ILE CA 1 1
1 488 1 1 68 ILE CB C -6.392 -12.986 -9.122 1.00 . A A . 68 ILE CB 1 1
1 489 1 1 68 ILE CD1 C -4.138 -12.308 -8.138 1.00 . A A . 68 ILE CD1 1 1
1 490 1 1 68 ILE CG1 C -4.893 -13.279 -9.019 1.00 . A A . 68 ILE CG1 1 1
1 491 1 1 68 ILE CG2 C -7.064 -13.204 -7.774 1.00 . A A . 68 ILE CG2 1 1
1 492 1 1 68 ILE H H -5.603 -13.163 -11.575 1.00 . A A . 68 ILE H 1 1
1 493 1 1 68 ILE N N -6.346 -13.797 -11.474 1.00 . A A . 68 ILE N 1 1
1 494 1 1 68 ILE O O -9.398 -14.160 -9.811 1.00 . A A . 68 ILE O 1 1
1 495 1 1 69 LEU C C -10.891 -12.974 -12.201 1.00 . A A . 69 LEU C 1 1
1 496 1 1 69 LEU CA C -10.124 -11.970 -11.350 1.00 . A A . 69 LEU CA 1 1
1 497 1 1 69 LEU CB C -10.115 -10.601 -12.034 1.00 . A A . 69 LEU CB 1 1
1 498 1 1 69 LEU CD1 C -9.489 -8.171 -12.048 1.00 . A A . 69 LEU CD1 1 1
1 499 1 1 69 LEU CD2 C -10.510 -9.180 -10.000 1.00 . A A . 69 LEU CD2 1 1
1 500 1 1 69 LEU CG C -9.603 -9.427 -11.196 1.00 . A A . 69 LEU CG 1 1
1 501 1 1 69 LEU H H -8.011 -11.947 -11.514 1.00 . A A . 69 LEU H 1 1
1 502 1 1 69 LEU N N -8.762 -12.435 -11.110 1.00 . A A . 69 LEU N 1 1
1 503 1 1 69 LEU O O -12.119 -13.021 -12.167 1.00 . A A . 69 LEU O 1 1
1 504 1 1 70 GLY C C -11.153 -16.028 -13.036 1.00 . A A . 70 GLY C 1 1
1 505 1 1 70 GLY CA C -10.770 -14.780 -13.802 1.00 . A A . 70 GLY CA 1 1
1 506 1 1 70 GLY H H -9.175 -13.706 -12.925 1.00 . A A . 70 GLY H 1 1
1 507 1 1 70 GLY N N -10.153 -13.784 -12.952 1.00 . A A . 70 GLY N 1 1
1 508 1 1 70 GLY O O -12.293 -16.486 -13.125 1.00 . A A . 70 GLY O 1 1
1 509 1 1 71 LYS C C -11.470 -17.541 -10.375 1.00 . A A . 71 LYS C 1 1
1 510 1 1 71 LYS CA C -10.454 -17.781 -11.496 1.00 . A A . 71 LYS CA 1 1
1 511 1 1 71 LYS CB C -9.152 -18.395 -10.962 1.00 . A A . 71 LYS CB 1 1
1 512 1 1 71 LYS CD C -7.066 -18.178 -9.581 1.00 . A A . 71 LYS CD 1 1
1 513 1 1 71 LYS CE C -6.039 -18.283 -10.700 1.00 . A A . 71 LYS CE 1 1
1 514 1 1 71 LYS CG C -8.341 -17.491 -10.050 1.00 . A A . 71 LYS CG 1 1
1 515 1 1 71 LYS H H -9.313 -16.158 -12.248 1.00 . A A . 71 LYS H 1 1
1 516 1 1 71 LYS HZ1 H -4.479 -18.665 -9.358 1.00 . A A . 71 LYS HZ1 1 1
1 517 1 1 71 LYS HZ2 H -5.032 -20.042 -10.173 1.00 . A A . 71 LYS HZ2 1 1
1 518 1 1 71 LYS HZ3 H -4.065 -18.914 -10.977 1.00 . A A . 71 LYS HZ3 1 1
1 519 1 1 71 LYS N N -10.206 -16.573 -12.276 1.00 . A A . 71 LYS N 1 1
1 520 1 1 71 LYS NZ N -4.819 -19.028 -10.272 1.00 . A A . 71 LYS NZ 1 1
1 521 1 1 71 LYS O O -12.163 -18.461 -9.945 1.00 . A A . 71 LYS O 1 1
1 522 1 1 72 SER C C -13.762 -15.382 -9.493 1.00 . A A . 72 SER C 1 1
1 523 1 1 72 SER CA C -12.494 -15.946 -8.854 1.00 . A A . 72 SER CA 1 1
1 524 1 1 72 SER CB C -11.864 -14.923 -7.908 1.00 . A A . 72 SER CB 1 1
1 525 1 1 72 SER H H -10.955 -15.614 -10.264 1.00 . A A . 72 SER H 1 1
1 526 1 1 72 SER HG H -9.948 -14.897 -8.323 1.00 . A A . 72 SER HG 1 1
1 527 1 1 72 SER N N -11.548 -16.303 -9.901 1.00 . A A . 72 SER N 1 1
1 528 1 1 72 SER O O -13.750 -14.986 -10.660 1.00 . A A . 72 SER O 1 1
1 529 1 1 72 SER OG O -10.515 -15.261 -7.628 1.00 . A A . 72 SER OG 1 1
1 530 1 1 73 GLU C C -16.222 -13.322 -9.069 1.00 . A A . 73 GLU C 1 1
1 531 1 1 73 GLU CA C -16.106 -14.825 -9.291 1.00 . A A . 73 GLU CA 1 1
1 532 1 1 73 GLU CB C -17.315 -15.564 -8.718 1.00 . A A . 73 GLU CB 1 1
1 533 1 1 73 GLU CD C -17.087 -17.327 -10.524 1.00 . A A . 73 GLU CD 1 1
1 534 1 1 73 GLU CG C -17.360 -17.047 -9.058 1.00 . A A . 73 GLU CG 1 1
1 535 1 1 73 GLU H H -14.830 -15.660 -7.822 1.00 . A A . 73 GLU H 1 1
1 536 1 1 73 GLU N N -14.859 -15.343 -8.749 1.00 . A A . 73 GLU N 1 1
1 537 1 1 73 GLU O O -17.174 -12.843 -8.452 1.00 . A A . 73 GLU O 1 1
1 538 1 1 73 GLU OE1 O -17.462 -16.506 -11.382 1.00 . A A . 73 GLU OE1 1 1
1 539 1 1 73 GLU OE2 O -16.483 -18.372 -10.829 1.00 . A A . 73 GLU OE2 1 1
1 540 1 1 74 PHE C C -14.854 -10.492 -10.765 1.00 . A A . 74 PHE C 1 1
1 541 1 1 74 PHE CA C -15.209 -11.134 -9.428 1.00 . A A . 74 PHE CA 1 1
1 542 1 1 74 PHE CB C -14.222 -10.694 -8.338 1.00 . A A . 74 PHE CB 1 1
1 543 1 1 74 PHE CD1 C -15.691 -10.376 -6.326 1.00 . A A . 74 PHE CD1 1 1
1 544 1 1 74 PHE CD2 C -14.031 -12.082 -6.254 1.00 . A A . 74 PHE CD2 1 1
1 545 1 1 74 PHE CE1 C -16.096 -10.710 -5.047 1.00 . A A . 74 PHE CE1 1 1
1 546 1 1 74 PHE CE2 C -14.429 -12.423 -4.975 1.00 . A A . 74 PHE CE2 1 1
1 547 1 1 74 PHE CG C -14.655 -11.057 -6.944 1.00 . A A . 74 PHE CG 1 1
1 548 1 1 74 PHE CZ C -15.462 -11.735 -4.371 1.00 . A A . 74 PHE CZ 1 1
1 549 1 1 74 PHE H H -14.495 -13.033 -10.031 1.00 . A A . 74 PHE H 1 1
1 550 1 1 74 PHE N N -15.232 -12.586 -9.561 1.00 . A A . 74 PHE N 1 1
1 551 1 1 74 PHE O O -14.451 -9.332 -10.832 1.00 . A A . 74 PHE O 1 1
1 552 1 1 75 LYS C C -15.724 -9.734 -13.609 1.00 . A A . 75 LYS C 1 1
1 553 1 1 75 LYS CA C -14.713 -10.792 -13.178 1.00 . A A . 75 LYS CA 1 1
1 554 1 1 75 LYS CB C -14.678 -11.954 -14.184 1.00 . A A . 75 LYS CB 1 1
1 555 1 1 75 LYS CD C -15.951 -13.925 -13.258 1.00 . A A . 75 LYS CD 1 1
1 556 1 1 75 LYS CE C -15.275 -15.159 -13.830 1.00 . A A . 75 LYS CE 1 1
1 557 1 1 75 LYS CG C -15.959 -12.780 -14.259 1.00 . A A . 75 LYS CG 1 1
1 558 1 1 75 LYS H H -15.337 -12.178 -11.710 1.00 . A A . 75 LYS H 1 1
1 559 1 1 75 LYS HZ1 H -16.066 -16.440 -12.376 1.00 . A A . 75 LYS HZ1 1 1
1 560 1 1 75 LYS HZ2 H -14.774 -17.102 -13.258 1.00 . A A . 75 LYS HZ2 1 1
1 561 1 1 75 LYS HZ3 H -14.475 -15.937 -12.069 1.00 . A A . 75 LYS HZ3 1 1
1 562 1 1 75 LYS N N -15.008 -11.266 -11.832 1.00 . A A . 75 LYS N 1 1
1 563 1 1 75 LYS NZ N -15.138 -16.234 -12.813 1.00 . A A . 75 LYS NZ 1 1
1 564 1 1 75 LYS O O -16.932 -9.929 -13.487 1.00 . A A . 75 LYS O 1 1
1 565 1 1 76 GLY C C -16.587 -6.700 -13.362 1.00 . A A . 76 GLY C 1 1
1 566 1 1 76 GLY CA C -16.097 -7.536 -14.530 1.00 . A A . 76 GLY CA 1 1
1 567 1 1 76 GLY H H -14.251 -8.502 -14.165 1.00 . A A . 76 GLY H 1 1
1 568 1 1 76 GLY N N -15.222 -8.608 -14.098 1.00 . A A . 76 GLY N 1 1
1 569 1 1 76 GLY O O -17.558 -5.948 -13.488 1.00 . A A . 76 GLY O 1 1
1 570 1 1 77 GLN C C -15.062 -5.467 -10.392 1.00 . A A . 77 GLN C 1 1
1 571 1 1 77 GLN CA C -16.289 -6.096 -11.031 1.00 . A A . 77 GLN CA 1 1
1 572 1 1 77 GLN CB C -16.998 -7.003 -10.022 1.00 . A A . 77 GLN CB 1 1
1 573 1 1 77 GLN CD C -19.322 -6.034 -10.166 1.00 . A A . 77 GLN CD 1 1
1 574 1 1 77 GLN CG C -18.458 -7.267 -10.349 1.00 . A A . 77 GLN CG 1 1
1 575 1 1 77 GLN H H -15.170 -7.465 -12.177 1.00 . A A . 77 GLN H 1 1
1 576 1 1 77 GLN HE21 H -18.875 -5.413 -12.001 1.00 . A A . 77 GLN HE21 1 1
1 577 1 1 77 GLN HE22 H -19.929 -4.387 -11.091 1.00 . A A . 77 GLN HE22 1 1
1 578 1 1 77 GLN N N -15.924 -6.840 -12.222 1.00 . A A . 77 GLN N 1 1
1 579 1 1 77 GLN NE2 N -19.384 -5.195 -11.188 1.00 . A A . 77 GLN NE2 1 1
1 580 1 1 77 GLN O O -14.036 -6.121 -10.221 1.00 . A A . 77 GLN O 1 1
1 581 1 1 77 GLN OE1 O -19.925 -5.835 -9.109 1.00 . A A . 77 GLN OE1 1 1
1 582 1 1 78 HIS C C -14.456 -3.170 -7.999 1.00 . A A . 78 HIS C 1 1
1 583 1 1 78 HIS CA C -14.075 -3.463 -9.441 1.00 . A A . 78 HIS CA 1 1
1 584 1 1 78 HIS CB C -13.802 -2.139 -10.168 1.00 . A A . 78 HIS CB 1 1
1 585 1 1 78 HIS CD2 C -12.729 -2.255 -12.533 1.00 . A A . 78 HIS CD2 1 1
1 586 1 1 78 HIS CE1 C -14.573 -2.372 -13.708 1.00 . A A . 78 HIS CE1 1 1
1 587 1 1 78 HIS CG C -13.767 -2.234 -11.664 1.00 . A A . 78 HIS CG 1 1
1 588 1 1 78 HIS H H -16.008 -3.710 -10.272 1.00 . A A . 78 HIS H 1 1
1 589 1 1 78 HIS HD1 H -15.834 -2.324 -12.086 1.00 . A A . 78 HIS HD1 1 1
1 590 1 1 78 HIS HE2 H -12.755 -2.176 -14.627 1.00 . A A . 78 HIS HE2 1 1
1 591 1 1 78 HIS N N -15.164 -4.188 -10.074 1.00 . A A . 78 HIS N 1 1
1 592 1 1 78 HIS ND1 N -14.906 -2.310 -12.434 1.00 . A A . 78 HIS ND1 1 1
1 593 1 1 78 HIS NE2 N -13.255 -2.341 -13.798 1.00 . A A . 78 HIS NE2 1 1
1 594 1 1 78 HIS O O -15.642 -3.153 -7.664 1.00 . A A . 78 HIS O 1 1
1 595 1 1 79 LEU C C -14.678 -1.463 -5.584 1.00 . A A . 79 LEU C 1 1
1 596 1 1 79 LEU CA C -13.701 -2.627 -5.742 1.00 . A A . 79 LEU CA 1 1
1 597 1 1 79 LEU CB C -12.382 -2.315 -5.030 1.00 . A A . 79 LEU CB 1 1
1 598 1 1 79 LEU CD1 C -12.803 -3.617 -2.924 1.00 . A A . 79 LEU CD1 1 1
1 599 1 1 79 LEU CD2 C -11.089 -1.799 -2.945 1.00 . A A . 79 LEU CD2 1 1
1 600 1 1 79 LEU CG C -12.427 -2.262 -3.499 1.00 . A A . 79 LEU CG 1 1
1 601 1 1 79 LEU H H -12.538 -2.946 -7.486 1.00 . A A . 79 LEU H 1 1
1 602 1 1 79 LEU N N -13.460 -2.922 -7.154 1.00 . A A . 79 LEU N 1 1
1 603 1 1 79 LEU O O -15.484 -1.437 -4.654 1.00 . A A . 79 LEU O 1 1
1 604 1 1 80 ALA C C -16.942 0.248 -6.719 1.00 . A A . 80 ALA C 1 1
1 605 1 1 80 ALA CA C -15.484 0.647 -6.495 1.00 . A A . 80 ALA CA 1 1
1 606 1 1 80 ALA CB C -15.041 1.661 -7.537 1.00 . A A . 80 ALA CB 1 1
1 607 1 1 80 ALA H H -13.955 -0.605 -7.233 1.00 . A A . 80 ALA H 1 1
1 608 1 1 80 ALA N N -14.610 -0.516 -6.515 1.00 . A A . 80 ALA N 1 1
1 609 1 1 80 ALA O O -17.795 0.522 -5.879 1.00 . A A . 80 ALA O 1 1
1 610 1 1 81 ASP C C -19.151 -1.782 -7.116 1.00 . A A . 81 ASP C 1 1
1 611 1 1 81 ASP CA C -18.579 -0.842 -8.172 1.00 . A A . 81 ASP CA 1 1
1 612 1 1 81 ASP CB C -18.705 -1.467 -9.576 1.00 . A A . 81 ASP CB 1 1
1 613 1 1 81 ASP CG C -17.426 -1.495 -10.396 1.00 . A A . 81 ASP CG 1 1
1 614 1 1 81 ASP H H -16.491 -0.618 -8.472 1.00 . A A . 81 ASP H 1 1
1 615 1 1 81 ASP N N -17.217 -0.416 -7.843 1.00 . A A . 81 ASP N 1 1
1 616 1 1 81 ASP O O -20.348 -1.737 -6.820 1.00 . A A . 81 ASP O 1 1
1 617 1 1 81 ASP OD1 O -16.749 -0.455 -10.506 1.00 . A A . 81 ASP OD1 1 1
1 618 1 1 81 ASP OD2 O -17.102 -2.559 -10.959 1.00 . A A . 81 ASP OD2 1 1
1 619 1 1 82 ILE C C -19.200 -2.814 -4.268 1.00 . A A . 82 ILE C 1 1
1 620 1 1 82 ILE CA C -18.735 -3.564 -5.516 1.00 . A A . 82 ILE CA 1 1
1 621 1 1 82 ILE CB C -17.628 -4.580 -5.159 1.00 . A A . 82 ILE CB 1 1
1 622 1 1 82 ILE CD1 C -16.225 -6.461 -6.166 1.00 . A A . 82 ILE CD1 1 1
1 623 1 1 82 ILE CG1 C -17.386 -5.511 -6.351 1.00 . A A . 82 ILE CG1 1 1
1 624 1 1 82 ILE CG2 C -18.006 -5.385 -3.919 1.00 . A A . 82 ILE CG2 1 1
1 625 1 1 82 ILE H H -17.361 -2.633 -6.838 1.00 . A A . 82 ILE H 1 1
1 626 1 1 82 ILE N N -18.301 -2.628 -6.548 1.00 . A A . 82 ILE N 1 1
1 627 1 1 82 ILE O O -20.301 -3.050 -3.772 1.00 . A A . 82 ILE O 1 1
1 628 1 1 83 LEU C C -19.897 -0.194 -2.899 1.00 . A A . 83 LEU C 1 1
1 629 1 1 83 LEU CA C -18.714 -1.105 -2.603 1.00 . A A . 83 LEU CA 1 1
1 630 1 1 83 LEU CB C -17.518 -0.274 -2.138 1.00 . A A . 83 LEU CB 1 1
1 631 1 1 83 LEU CD1 C -16.062 -2.159 -1.344 1.00 . A A . 83 LEU CD1 1 1
1 632 1 1 83 LEU CD2 C -15.677 0.160 -0.499 1.00 . A A . 83 LEU CD2 1 1
1 633 1 1 83 LEU CG C -16.717 -0.843 -0.966 1.00 . A A . 83 LEU CG 1 1
1 634 1 1 83 LEU H H -17.507 -1.743 -4.229 1.00 . A A . 83 LEU H 1 1
1 635 1 1 83 LEU N N -18.372 -1.895 -3.783 1.00 . A A . 83 LEU N 1 1
1 636 1 1 83 LEU O O -20.709 0.104 -2.024 1.00 . A A . 83 LEU O 1 1
1 637 1 1 84 ASN C C -22.413 0.378 -4.527 1.00 . A A . 84 ASN C 1 1
1 638 1 1 84 ASN CA C -21.069 1.099 -4.603 1.00 . A A . 84 ASN CA 1 1
1 639 1 1 84 ASN CB C -20.785 1.583 -6.032 1.00 . A A . 84 ASN CB 1 1
1 640 1 1 84 ASN CG C -21.975 2.232 -6.710 1.00 . A A . 84 ASN CG 1 1
1 641 1 1 84 ASN H H -19.291 -0.028 -4.793 1.00 . A A . 84 ASN H 1 1
1 642 1 1 84 ASN HD21 H -22.291 0.590 -7.781 1.00 . A A . 84 ASN HD21 1 1
1 643 1 1 84 ASN HD22 H -23.396 1.891 -8.060 1.00 . A A . 84 ASN HD22 1 1
1 644 1 1 84 ASN N N -19.987 0.235 -4.151 1.00 . A A . 84 ASN N 1 1
1 645 1 1 84 ASN ND2 N -22.616 1.498 -7.606 1.00 . A A . 84 ASN ND2 1 1
1 646 1 1 84 ASN O O -23.463 1.006 -4.406 1.00 . A A . 84 ASN O 1 1
1 647 1 1 84 ASN OD1 O -22.303 3.386 -6.444 1.00 . A A . 84 ASN OD1 1 1
1 648 1 1 85 SER C C -23.900 -2.164 -3.061 1.00 . A A . 85 SER C 1 1
1 649 1 1 85 SER CA C -23.584 -1.746 -4.500 1.00 . A A . 85 SER CA 1 1
1 650 1 1 85 SER CB C -23.442 -2.977 -5.399 1.00 . A A . 85 SER CB 1 1
1 651 1 1 85 SER H H -21.504 -1.397 -4.625 1.00 . A A . 85 SER H 1 1
1 652 1 1 85 SER HG H -22.058 -2.342 -6.644 1.00 . A A . 85 SER HG 1 1
1 653 1 1 85 SER N N -22.372 -0.946 -4.562 1.00 . A A . 85 SER N 1 1
1 654 1 1 85 SER O O -24.889 -2.850 -2.808 1.00 . A A . 85 SER O 1 1
1 655 1 1 85 SER OG O -22.986 -2.612 -6.694 1.00 . A A . 85 SER OG 1 1
1 656 1 1 86 ALA C C -24.053 -1.005 0.013 1.00 . A A . 86 ALA C 1 1
1 657 1 1 86 ALA CA C -23.261 -2.083 -0.718 1.00 . A A . 86 ALA CA 1 1
1 658 1 1 86 ALA CB C -21.927 -2.334 -0.034 1.00 . A A . 86 ALA CB 1 1
1 659 1 1 86 ALA H H -22.303 -1.176 -2.373 1.00 . A A . 86 ALA H 1 1
1 660 1 1 86 ALA N N -23.065 -1.739 -2.121 1.00 . A A . 86 ALA N 1 1
1 661 1 1 86 ALA O O -23.504 0.022 0.430 1.00 . A A . 86 ALA O 1 1
1 662 1 1 87 SER C C -26.255 -0.550 2.350 1.00 . A A . 87 SER C 1 1
1 663 1 1 87 SER CA C -26.210 -0.290 0.845 1.00 . A A . 87 SER CA 1 1
1 664 1 1 87 SER CB C -27.613 -0.341 0.243 1.00 . A A . 87 SER CB 1 1
1 665 1 1 87 SER H H -25.727 -2.073 -0.179 1.00 . A A . 87 SER H 1 1
1 666 1 1 87 SER HG H -28.325 -0.783 -1.525 1.00 . A A . 87 SER HG 1 1
1 667 1 1 87 SER N N -25.342 -1.239 0.171 1.00 . A A . 87 SER N 1 1
1 668 1 1 87 SER O O -27.292 -0.922 2.896 1.00 . A A . 87 SER O 1 1
1 669 1 1 87 SER OG O -27.548 -0.336 -1.172 1.00 . A A . 87 SER OG 1 1
1 670 1 1 88 ARG C C -25.762 0.563 5.175 1.00 . A A . 88 ARG C 1 1
1 671 1 1 88 ARG CA C -25.034 -0.563 4.448 1.00 . A A . 88 ARG CA 1 1
1 672 1 1 88 ARG CB C -23.572 -0.611 4.895 1.00 . A A . 88 ARG CB 1 1
1 673 1 1 88 ARG CD C -22.971 -3.019 5.318 1.00 . A A . 88 ARG CD 1 1
1 674 1 1 88 ARG CG C -22.796 -1.820 4.397 1.00 . A A . 88 ARG CG 1 1
1 675 1 1 88 ARG CZ C -24.636 -4.790 5.762 1.00 . A A . 88 ARG CZ 1 1
1 676 1 1 88 ARG H H -24.321 -0.085 2.515 1.00 . A A . 88 ARG H 1 1
1 677 1 1 88 ARG HE H -24.852 -3.317 4.427 1.00 . A A . 88 ARG HE 1 1
1 678 1 1 88 ARG HH11 H -22.894 -4.937 6.873 1.00 . A A . 88 ARG HH11 1 1
1 679 1 1 88 ARG HH12 H -24.142 -6.205 7.185 1.00 . A A . 88 ARG HH12 1 1
1 680 1 1 88 ARG HH21 H -26.446 -4.888 4.785 1.00 . A A . 88 ARG HH21 1 1
1 681 1 1 88 ARG HH22 H -26.139 -6.180 6.005 1.00 . A A . 88 ARG HH22 1 1
1 682 1 1 88 ARG N N -25.120 -0.364 3.009 1.00 . A A . 88 ARG N 1 1
1 683 1 1 88 ARG NE N -24.248 -3.696 5.107 1.00 . A A . 88 ARG NE 1 1
1 684 1 1 88 ARG NH1 N -23.836 -5.351 6.669 1.00 . A A . 88 ARG NH1 1 1
1 685 1 1 88 ARG NH2 N -25.823 -5.324 5.501 1.00 . A A . 88 ARG NH2 1 1
1 686 1 1 88 ARG O O -25.424 1.734 5.008 1.00 . A A . 88 ARG O 1 1
1 687 1 1 89 VAL C C -27.150 1.159 8.180 1.00 . A A . 89 VAL C 1 1
1 688 1 1 89 VAL CA C -27.540 1.188 6.705 1.00 . A A . 89 VAL CA 1 1
1 689 1 1 89 VAL CB C -29.059 0.933 6.577 1.00 . A A . 89 VAL CB 1 1
1 690 1 1 89 VAL CG1 C -29.852 2.021 7.287 1.00 . A A . 89 VAL CG1 1 1
1 691 1 1 89 VAL CG2 C -29.465 0.840 5.113 1.00 . A A . 89 VAL CG2 1 1
1 692 1 1 89 VAL H H -26.996 -0.746 6.046 1.00 . A A . 89 VAL H 1 1
1 693 1 1 89 VAL N N -26.768 0.205 5.961 1.00 . A A . 89 VAL N 1 1
1 694 1 1 89 VAL O O -27.322 0.141 8.852 1.00 . A A . 89 VAL O 1 1
1 695 1 1 90 PRO C C -27.378 2.535 11.017 1.00 . A A . 90 PRO C 1 1
1 696 1 1 90 PRO CA C -26.177 2.373 10.091 1.00 . A A . 90 PRO CA 1 1
1 697 1 1 90 PRO CB C -25.313 3.645 10.129 1.00 . A A . 90 PRO CB 1 1
1 698 1 1 90 PRO CD C -26.297 3.494 7.949 1.00 . A A . 90 PRO CD 1 1
1 699 1 1 90 PRO CG C -25.129 4.053 8.705 1.00 . A A . 90 PRO CG 1 1
1 700 1 1 90 PRO N N -26.589 2.266 8.692 1.00 . A A . 90 PRO N 1 1
1 701 1 1 90 PRO O O -27.963 3.615 11.113 1.00 . A A . 90 PRO O 1 1
1 702 1 1 91 GLU C C -28.390 1.758 14.024 1.00 . A A . 91 GLU C 1 1
1 703 1 1 91 GLU CA C -28.875 1.477 12.607 1.00 . A A . 91 GLU CA 1 1
1 704 1 1 91 GLU CB C -29.627 0.147 12.548 1.00 . A A . 91 GLU CB 1 1
1 705 1 1 91 GLU CD C -31.588 0.670 11.044 1.00 . A A . 91 GLU CD 1 1
1 706 1 1 91 GLU CG C -30.309 -0.121 11.216 1.00 . A A . 91 GLU CG 1 1
1 707 1 1 91 GLU H H -27.245 0.624 11.565 1.00 . A A . 91 GLU H 1 1
1 708 1 1 91 GLU N N -27.748 1.459 11.687 1.00 . A A . 91 GLU N 1 1
1 709 1 1 91 GLU O O -28.647 0.988 14.948 1.00 . A A . 91 GLU O 1 1
1 710 1 1 91 GLU OE1 O -31.527 1.817 10.560 1.00 . A A . 91 GLU OE1 1 1
1 711 1 1 91 GLU OE2 O -32.667 0.148 11.399 1.00 . A A . 91 GLU OE2 1 1
1 712 1 1 92 SER C C -28.220 3.785 16.383 1.00 . A A . 92 SER C 1 1
1 713 1 1 92 SER CA C -27.122 3.271 15.454 1.00 . A A . 92 SER CA 1 1
1 714 1 1 92 SER CB C -26.067 4.351 15.218 1.00 . A A . 92 SER CB 1 1
1 715 1 1 92 SER H H -27.490 3.417 13.389 1.00 . A A . 92 SER H 1 1
1 716 1 1 92 SER HG H -26.044 5.150 13.423 1.00 . A A . 92 SER HG 1 1
1 717 1 1 92 SER N N -27.668 2.860 14.173 1.00 . A A . 92 SER N 1 1
1 718 1 1 92 SER O O -28.739 2.985 17.192 1.00 . A A . 92 SER O 1 1
1 719 1 1 92 SER OXT O -28.568 4.980 16.298 1.00 . A A . 92 SER OXT 1 1
1 720 1 1 92 SER OG O -25.675 4.369 13.850 1.00 . A A . 92 SER OG 1 1
1 721 2 1 14 MET C C -24.974 4.729 -0.351 1.00 . B B . 14 MET C 1 1
1 722 2 1 14 MET CA C -25.079 3.374 0.336 1.00 . B B . 14 MET CA 1 1
1 723 2 1 14 MET CB C -26.089 3.411 1.484 1.00 . B B . 14 MET CB 1 1
1 724 2 1 14 MET CE C -28.017 4.479 3.770 1.00 . B B . 14 MET CE 1 1
1 725 2 1 14 MET CG C -27.464 3.938 1.102 1.00 . B B . 14 MET CG 1 1
1 726 2 1 14 MET N N -23.748 2.932 0.805 1.00 . B B . 14 MET N 1 1
1 727 2 1 14 MET O O -25.517 4.923 -1.436 1.00 . B B . 14 MET O 1 1
1 728 2 1 14 MET SD S -28.710 3.611 2.363 1.00 . B B . 14 MET SD 1 1
1 729 2 1 15 MET C C -22.938 6.969 -1.320 1.00 . B B . 15 MET C 1 1
1 730 2 1 15 MET CA C -24.079 6.987 -0.310 1.00 . B B . 15 MET CA 1 1
1 731 2 1 15 MET CB C -23.816 8.037 0.772 1.00 . B B . 15 MET CB 1 1
1 732 2 1 15 MET CE C -27.596 9.609 1.549 1.00 . B B . 15 MET CE 1 1
1 733 2 1 15 MET CG C -25.064 8.505 1.498 1.00 . B B . 15 MET CG 1 1
1 734 2 1 15 MET H H -23.860 5.460 1.151 1.00 . B B . 15 MET H 1 1
1 735 2 1 15 MET N N -24.264 5.662 0.272 1.00 . B B . 15 MET N 1 1
1 736 2 1 15 MET O O -21.957 7.702 -1.181 1.00 . B B . 15 MET O 1 1
1 737 2 1 15 MET SD S -26.361 9.061 0.374 1.00 . B B . 15 MET SD 1 1
1 738 2 1 16 SER C C -20.805 5.354 -2.831 1.00 . B B . 16 SER C 1 1
1 739 2 1 16 SER CA C -22.092 5.963 -3.391 1.00 . B B . 16 SER CA 1 1
1 740 2 1 16 SER CB C -21.823 7.292 -4.105 1.00 . B B . 16 SER CB 1 1
1 741 2 1 16 SER H H -23.913 5.590 -2.387 1.00 . B B . 16 SER H 1 1
1 742 2 1 16 SER HG H -23.759 7.574 -3.925 1.00 . B B . 16 SER HG 1 1
1 743 2 1 16 SER N N -23.092 6.126 -2.341 1.00 . B B . 16 SER N 1 1
1 744 2 1 16 SER O O -20.801 4.801 -1.730 1.00 . B B . 16 SER O 1 1
1 745 2 1 16 SER OG O -23.043 7.911 -4.483 1.00 . B B . 16 SER OG 1 1
1 746 2 1 17 ALA C C -17.355 5.936 -3.271 1.00 . B B . 17 ALA C 1 1
1 747 2 1 17 ALA CA C -18.454 4.891 -3.150 1.00 . B B . 17 ALA CA 1 1
1 748 2 1 17 ALA CB C -18.108 3.641 -3.946 1.00 . B B . 17 ALA CB 1 1
1 749 2 1 17 ALA H H -19.778 5.880 -4.462 1.00 . B B . 17 ALA H 1 1
1 750 2 1 17 ALA N N -19.725 5.438 -3.590 1.00 . B B . 17 ALA N 1 1
1 751 2 1 17 ALA O O -16.632 5.980 -4.266 1.00 . B B . 17 ALA O 1 1
1 752 2 1 18 SER C C -14.851 7.238 -2.078 1.00 . B B . 18 SER C 1 1
1 753 2 1 18 SER CA C -16.243 7.839 -2.256 1.00 . B B . 18 SER CA 1 1
1 754 2 1 18 SER CB C -16.551 8.858 -1.159 1.00 . B B . 18 SER CB 1 1
1 755 2 1 18 SER H H -17.883 6.733 -1.515 1.00 . B B . 18 SER H 1 1
1 756 2 1 18 SER HG H -18.303 8.521 -0.327 1.00 . B B . 18 SER HG 1 1
1 757 2 1 18 SER N N -17.255 6.796 -2.267 1.00 . B B . 18 SER N 1 1
1 758 2 1 18 SER O O -14.667 6.287 -1.315 1.00 . B B . 18 SER O 1 1
1 759 2 1 18 SER OG O -17.950 9.073 -1.053 1.00 . B B . 18 SER OG 1 1
1 760 2 1 19 LYS C C -11.947 7.217 -1.328 1.00 . B B . 19 LYS C 1 1
1 761 2 1 19 LYS CA C -12.499 7.326 -2.748 1.00 . B B . 19 LYS CA 1 1
1 762 2 1 19 LYS CB C -11.605 8.213 -3.615 1.00 . B B . 19 LYS CB 1 1
1 763 2 1 19 LYS CD C -11.143 9.104 -5.920 1.00 . B B . 19 LYS CD 1 1
1 764 2 1 19 LYS CE C -11.159 8.770 -7.402 1.00 . B B . 19 LYS CE 1 1
1 765 2 1 19 LYS CG C -11.826 8.022 -5.106 1.00 . B B . 19 LYS CG 1 1
1 766 2 1 19 LYS H H -14.100 8.562 -3.362 1.00 . B B . 19 LYS H 1 1
1 767 2 1 19 LYS HZ1 H -13.085 9.468 -7.800 1.00 . B B . 19 LYS HZ1 1 1
1 768 2 1 19 LYS HZ2 H -12.519 8.341 -8.932 1.00 . B B . 19 LYS HZ2 1 1
1 769 2 1 19 LYS HZ3 H -13.020 7.827 -7.395 1.00 . B B . 19 LYS HZ3 1 1
1 770 2 1 19 LYS N N -13.881 7.798 -2.788 1.00 . B B . 19 LYS N 1 1
1 771 2 1 19 LYS NZ N -12.542 8.589 -7.916 1.00 . B B . 19 LYS NZ 1 1
1 772 2 1 19 LYS O O -11.343 6.205 -0.971 1.00 . B B . 19 LYS O 1 1
1 773 2 1 20 GLU C C -12.369 7.156 1.688 1.00 . B B . 20 GLU C 1 1
1 774 2 1 20 GLU CA C -11.686 8.240 0.858 1.00 . B B . 20 GLU CA 1 1
1 775 2 1 20 GLU CB C -11.865 9.614 1.508 1.00 . B B . 20 GLU CB 1 1
1 776 2 1 20 GLU CD C -13.650 10.954 0.316 1.00 . B B . 20 GLU CD 1 1
1 777 2 1 20 GLU CG C -13.299 10.122 1.531 1.00 . B B . 20 GLU CG 1 1
1 778 2 1 20 GLU H H -12.694 9.013 -0.841 1.00 . B B . 20 GLU H 1 1
1 779 2 1 20 GLU N N -12.175 8.239 -0.515 1.00 . B B . 20 GLU N 1 1
1 780 2 1 20 GLU O O -11.750 6.551 2.565 1.00 . B B . 20 GLU O 1 1
1 781 2 1 20 GLU OE1 O -13.700 10.399 -0.800 1.00 . B B . 20 GLU OE1 1 1
1 782 2 1 20 GLU OE2 O -13.880 12.168 0.474 1.00 . B B . 20 GLU OE2 1 1
1 783 2 1 21 GLU C C -13.878 4.494 1.771 1.00 . B B . 21 GLU C 1 1
1 784 2 1 21 GLU CA C -14.397 5.886 2.113 1.00 . B B . 21 GLU CA 1 1
1 785 2 1 21 GLU CB C -15.892 6.007 1.811 1.00 . B B . 21 GLU CB 1 1
1 786 2 1 21 GLU CD C -17.969 7.440 2.058 1.00 . B B . 21 GLU CD 1 1
1 787 2 1 21 GLU CG C -16.453 7.396 2.066 1.00 . B B . 21 GLU CG 1 1
1 788 2 1 21 GLU H H -14.068 7.396 0.665 1.00 . B B . 21 GLU H 1 1
1 789 2 1 21 GLU N N -13.636 6.899 1.392 1.00 . B B . 21 GLU N 1 1
1 790 2 1 21 GLU O O -13.765 3.626 2.641 1.00 . B B . 21 GLU O 1 1
1 791 2 1 21 GLU OE1 O -18.559 7.571 0.966 1.00 . B B . 21 GLU OE1 1 1
1 792 2 1 21 GLU OE2 O -18.571 7.366 3.150 1.00 . B B . 21 GLU OE2 1 1
1 793 2 1 22 ILE C C -11.620 2.814 0.635 1.00 . B B . 22 ILE C 1 1
1 794 2 1 22 ILE CA C -13.012 3.016 0.050 1.00 . B B . 22 ILE CA 1 1
1 795 2 1 22 ILE CB C -12.936 2.939 -1.493 1.00 . B B . 22 ILE CB 1 1
1 796 2 1 22 ILE CD1 C -14.319 3.246 -3.619 1.00 . B B . 22 ILE CD1 1 1
1 797 2 1 22 ILE CG1 C -14.318 3.172 -2.106 1.00 . B B . 22 ILE CG1 1 1
1 798 2 1 22 ILE CG2 C -12.377 1.595 -1.937 1.00 . B B . 22 ILE CG2 1 1
1 799 2 1 22 ILE H H -13.670 5.020 -0.148 1.00 . B B . 22 ILE H 1 1
1 800 2 1 22 ILE N N -13.545 4.292 0.502 1.00 . B B . 22 ILE N 1 1
1 801 2 1 22 ILE O O -11.302 1.744 1.157 1.00 . B B . 22 ILE O 1 1
1 802 2 1 23 ALA C C -9.441 3.518 2.587 1.00 . B B . 23 ALA C 1 1
1 803 2 1 23 ALA CA C -9.448 3.830 1.093 1.00 . B B . 23 ALA CA 1 1
1 804 2 1 23 ALA CB C -8.741 5.148 0.823 1.00 . B B . 23 ALA CB 1 1
1 805 2 1 23 ALA H H -11.134 4.694 0.145 1.00 . B B . 23 ALA H 1 1
1 806 2 1 23 ALA N N -10.808 3.867 0.570 1.00 . B B . 23 ALA N 1 1
1 807 2 1 23 ALA O O -8.575 2.788 3.075 1.00 . B B . 23 ALA O 1 1
1 808 2 1 24 ALA C C -10.743 2.359 5.031 1.00 . B B . 24 ALA C 1 1
1 809 2 1 24 ALA CA C -10.539 3.840 4.738 1.00 . B B . 24 ALA CA 1 1
1 810 2 1 24 ALA CB C -11.682 4.660 5.315 1.00 . B B . 24 ALA CB 1 1
1 811 2 1 24 ALA H H -11.074 4.647 2.856 1.00 . B B . 24 ALA H 1 1
1 812 2 1 24 ALA N N -10.419 4.065 3.304 1.00 . B B . 24 ALA N 1 1
1 813 2 1 24 ALA O O -10.176 1.819 5.979 1.00 . B B . 24 ALA O 1 1
1 814 2 1 25 LEU C C -10.579 -0.544 4.011 1.00 . B B . 25 LEU C 1 1
1 815 2 1 25 LEU CA C -11.807 0.281 4.370 1.00 . B B . 25 LEU CA 1 1
1 816 2 1 25 LEU CB C -13.005 -0.158 3.530 1.00 . B B . 25 LEU CB 1 1
1 817 2 1 25 LEU CD1 C -15.468 -0.182 3.096 1.00 . B B . 25 LEU CD1 1 1
1 818 2 1 25 LEU CD2 C -14.615 -0.493 5.423 1.00 . B B . 25 LEU CD2 1 1
1 819 2 1 25 LEU CG C -14.383 0.198 4.087 1.00 . B B . 25 LEU CG 1 1
1 820 2 1 25 LEU H H -11.973 2.189 3.467 1.00 . B B . 25 LEU H 1 1
1 821 2 1 25 LEU N N -11.544 1.702 4.204 1.00 . B B . 25 LEU N 1 1
1 822 2 1 25 LEU O O -10.325 -1.586 4.617 1.00 . B B . 25 LEU O 1 1
1 823 2 1 26 ILE C C -7.578 -0.776 3.718 1.00 . B B . 26 ILE C 1 1
1 824 2 1 26 ILE CA C -8.611 -0.755 2.593 1.00 . B B . 26 ILE CA 1 1
1 825 2 1 26 ILE CB C -7.999 -0.096 1.335 1.00 . B B . 26 ILE CB 1 1
1 826 2 1 26 ILE CD1 C -8.536 0.616 -1.057 1.00 . B B . 26 ILE CD1 1 1
1 827 2 1 26 ILE CG1 C -8.978 -0.170 0.160 1.00 . B B . 26 ILE CG1 1 1
1 828 2 1 26 ILE CG2 C -6.682 -0.762 0.964 1.00 . B B . 26 ILE CG2 1 1
1 829 2 1 26 ILE H H -10.085 0.764 2.582 1.00 . B B . 26 ILE H 1 1
1 830 2 1 26 ILE N N -9.821 -0.070 3.029 1.00 . B B . 26 ILE N 1 1
1 831 2 1 26 ILE O O -7.048 -1.833 4.068 1.00 . B B . 26 ILE O 1 1
1 832 2 1 27 VAL C C -6.861 -0.247 6.628 1.00 . B B . 27 VAL C 1 1
1 833 2 1 27 VAL CA C -6.345 0.484 5.390 1.00 . B B . 27 VAL CA 1 1
1 834 2 1 27 VAL CB C -5.939 1.938 5.731 1.00 . B B . 27 VAL CB 1 1
1 835 2 1 27 VAL CG1 C -5.186 2.569 4.569 1.00 . B B . 27 VAL CG1 1 1
1 836 2 1 27 VAL CG2 C -7.146 2.783 6.104 1.00 . B B . 27 VAL CG2 1 1
1 837 2 1 27 VAL H H -7.766 1.206 3.984 1.00 . B B . 27 VAL H 1 1
1 838 2 1 27 VAL N N -7.309 0.392 4.298 1.00 . B B . 27 VAL N 1 1
1 839 2 1 27 VAL O O -6.090 -0.866 7.366 1.00 . B B . 27 VAL O 1 1
1 840 2 1 28 ASN C C -8.607 -2.375 7.837 1.00 . B B . 28 ASN C 1 1
1 841 2 1 28 ASN CA C -8.801 -0.871 7.969 1.00 . B B . 28 ASN CA 1 1
1 842 2 1 28 ASN CB C -10.297 -0.539 8.049 1.00 . B B . 28 ASN CB 1 1
1 843 2 1 28 ASN CG C -11.065 -1.483 8.957 1.00 . B B . 28 ASN CG 1 1
1 844 2 1 28 ASN H H -8.739 0.324 6.218 1.00 . B B . 28 ASN H 1 1
1 845 2 1 28 ASN HD21 H -10.650 -0.352 10.535 1.00 . B B . 28 ASN HD21 1 1
1 846 2 1 28 ASN HD22 H -11.591 -1.766 10.854 1.00 . B B . 28 ASN HD22 1 1
1 847 2 1 28 ASN N N -8.177 -0.191 6.837 1.00 . B B . 28 ASN N 1 1
1 848 2 1 28 ASN ND2 N -11.108 -1.167 10.243 1.00 . B B . 28 ASN ND2 1 1
1 849 2 1 28 ASN O O -8.338 -3.070 8.819 1.00 . B B . 28 ASN O 1 1
1 850 2 1 28 ASN OD1 O -11.611 -2.489 8.506 1.00 . B B . 28 ASN OD1 1 1
1 851 2 1 29 TYR C C -7.160 -4.734 6.729 1.00 . B B . 29 TYR C 1 1
1 852 2 1 29 TYR CA C -8.559 -4.280 6.325 1.00 . B B . 29 TYR CA 1 1
1 853 2 1 29 TYR CB C -8.812 -4.553 4.839 1.00 . B B . 29 TYR CB 1 1
1 854 2 1 29 TYR CD1 C -9.059 -7.068 4.931 1.00 . B B . 29 TYR CD1 1 1
1 855 2 1 29 TYR CD2 C -7.490 -6.140 3.395 1.00 . B B . 29 TYR CD2 1 1
1 856 2 1 29 TYR CE1 C -8.726 -8.340 4.507 1.00 . B B . 29 TYR CE1 1 1
1 857 2 1 29 TYR CE2 C -7.152 -7.408 2.965 1.00 . B B . 29 TYR CE2 1 1
1 858 2 1 29 TYR CG C -8.448 -5.947 4.379 1.00 . B B . 29 TYR CG 1 1
1 859 2 1 29 TYR CZ C -7.771 -8.503 3.526 1.00 . B B . 29 TYR CZ 1 1
1 860 2 1 29 TYR H H -8.961 -2.257 5.872 1.00 . B B . 29 TYR H 1 1
1 861 2 1 29 TYR HH H -6.479 -9.868 3.143 1.00 . B B . 29 TYR HH 1 1
1 862 2 1 29 TYR N N -8.734 -2.867 6.610 1.00 . B B . 29 TYR N 1 1
1 863 2 1 29 TYR O O -7.004 -5.729 7.435 1.00 . B B . 29 TYR O 1 1
1 864 2 1 29 TYR OH O -7.434 -9.766 3.104 1.00 . B B . 29 TYR OH 1 1
1 865 2 1 30 PHE C C -4.539 -4.223 8.135 1.00 . B B . 30 PHE C 1 1
1 866 2 1 30 PHE CA C -4.765 -4.308 6.630 1.00 . B B . 30 PHE CA 1 1
1 867 2 1 30 PHE CB C -3.794 -3.389 5.889 1.00 . B B . 30 PHE CB 1 1
1 868 2 1 30 PHE CD1 C -3.907 -4.817 3.826 1.00 . B B . 30 PHE CD1 1 1
1 869 2 1 30 PHE CD2 C -3.719 -2.457 3.561 1.00 . B B . 30 PHE CD2 1 1
1 870 2 1 30 PHE CE1 C -3.917 -4.975 2.455 1.00 . B B . 30 PHE CE1 1 1
1 871 2 1 30 PHE CE2 C -3.728 -2.608 2.188 1.00 . B B . 30 PHE CE2 1 1
1 872 2 1 30 PHE CG C -3.808 -3.558 4.396 1.00 . B B . 30 PHE CG 1 1
1 873 2 1 30 PHE CZ C -3.828 -3.869 1.633 1.00 . B B . 30 PHE CZ 1 1
1 874 2 1 30 PHE H H -6.339 -3.192 5.751 1.00 . B B . 30 PHE H 1 1
1 875 2 1 30 PHE N N -6.149 -3.984 6.300 1.00 . B B . 30 PHE N 1 1
1 876 2 1 30 PHE O O -3.834 -5.049 8.716 1.00 . B B . 30 PHE O 1 1
1 877 2 1 31 SER C C -5.653 -4.237 10.942 1.00 . B B . 31 SER C 1 1
1 878 2 1 31 SER CA C -5.046 -3.045 10.203 1.00 . B B . 31 SER CA 1 1
1 879 2 1 31 SER CB C -5.718 -1.739 10.634 1.00 . B B . 31 SER CB 1 1
1 880 2 1 31 SER H H -5.696 -2.594 8.239 1.00 . B B . 31 SER H 1 1
1 881 2 1 31 SER HG H -5.266 -0.748 8.996 1.00 . B B . 31 SER HG 1 1
1 882 2 1 31 SER N N -5.158 -3.228 8.762 1.00 . B B . 31 SER N 1 1
1 883 2 1 31 SER O O -5.132 -4.676 11.965 1.00 . B B . 31 SER O 1 1
1 884 2 1 31 SER OG O -5.155 -0.631 9.949 1.00 . B B . 31 SER OG 1 1
1 885 2 1 32 SER C C -6.564 -7.197 10.846 1.00 . B B . 32 SER C 1 1
1 886 2 1 32 SER CA C -7.410 -5.928 10.985 1.00 . B B . 32 SER CA 1 1
1 887 2 1 32 SER CB C -8.783 -6.122 10.339 1.00 . B B . 32 SER CB 1 1
1 888 2 1 32 SER H H -7.089 -4.396 9.561 1.00 . B B . 32 SER H 1 1
1 889 2 1 32 SER HG H -9.130 -4.253 9.832 1.00 . B B . 32 SER HG 1 1
1 890 2 1 32 SER N N -6.733 -4.780 10.391 1.00 . B B . 32 SER N 1 1
1 891 2 1 32 SER O O -6.817 -8.211 11.502 1.00 . B B . 32 SER O 1 1
1 892 2 1 32 SER OG O -9.543 -4.923 10.396 1.00 . B B . 32 SER OG 1 1
1 893 2 1 33 ILE C C -3.488 -8.191 10.733 1.00 . B B . 33 ILE C 1 1
1 894 2 1 33 ILE CA C -4.666 -8.261 9.761 1.00 . B B . 33 ILE CA 1 1
1 895 2 1 33 ILE CB C -4.133 -8.277 8.308 1.00 . B B . 33 ILE CB 1 1
1 896 2 1 33 ILE CD1 C -4.866 -8.293 5.863 1.00 . B B . 33 ILE CD1 1 1
1 897 2 1 33 ILE CG1 C -5.285 -8.442 7.311 1.00 . B B . 33 ILE CG1 1 1
1 898 2 1 33 ILE CG2 C -3.102 -9.379 8.114 1.00 . B B . 33 ILE CG2 1 1
1 899 2 1 33 ILE H H -5.422 -6.308 9.469 1.00 . B B . 33 ILE H 1 1
1 900 2 1 33 ILE N N -5.560 -7.136 9.981 1.00 . B B . 33 ILE N 1 1
1 901 2 1 33 ILE O O -3.133 -9.182 11.374 1.00 . B B . 33 ILE O 1 1
1 902 2 1 34 VAL C C -2.146 -6.788 13.224 1.00 . B B . 34 VAL C 1 1
1 903 2 1 34 VAL CA C -1.759 -6.803 11.743 1.00 . B B . 34 VAL CA 1 1
1 904 2 1 34 VAL CB C -0.955 -5.532 11.388 1.00 . B B . 34 VAL CB 1 1
1 905 2 1 34 VAL CG1 C -0.347 -5.652 9.999 1.00 . B B . 34 VAL CG1 1 1
1 906 2 1 34 VAL CG2 C -1.824 -4.288 11.490 1.00 . B B . 34 VAL CG2 1 1
1 907 2 1 34 VAL H H -3.253 -6.242 10.347 1.00 . B B . 34 VAL H 1 1
1 908 2 1 34 VAL N N -2.906 -7.004 10.862 1.00 . B B . 34 VAL N 1 1
1 909 2 1 34 VAL O O -1.320 -7.089 14.084 1.00 . B B . 34 VAL O 1 1
1 910 2 1 35 GLU C C -3.848 -7.788 15.564 1.00 . B B . 35 GLU C 1 1
1 911 2 1 35 GLU CA C -3.877 -6.411 14.899 1.00 . B B . 35 GLU CA 1 1
1 912 2 1 35 GLU CB C -5.292 -5.823 14.976 1.00 . B B . 35 GLU CB 1 1
1 913 2 1 35 GLU CD C -7.773 -6.294 14.795 1.00 . B B . 35 GLU CD 1 1
1 914 2 1 35 GLU CG C -6.376 -6.714 14.388 1.00 . B B . 35 GLU CG 1 1
1 915 2 1 35 GLU H H -4.023 -6.233 12.794 1.00 . B B . 35 GLU H 1 1
1 916 2 1 35 GLU N N -3.403 -6.462 13.517 1.00 . B B . 35 GLU N 1 1
1 917 2 1 35 GLU O O -3.774 -7.890 16.787 1.00 . B B . 35 GLU O 1 1
1 918 2 1 35 GLU OE1 O -8.183 -6.604 15.933 1.00 . B B . 35 GLU OE1 1 1
1 919 2 1 35 GLU OE2 O -8.472 -5.662 13.977 1.00 . B B . 35 GLU OE2 1 1
1 920 2 1 36 LYS C C -2.771 -11.024 14.659 1.00 . B B . 36 LYS C 1 1
1 921 2 1 36 LYS CA C -3.899 -10.202 15.276 1.00 . B B . 36 LYS CA 1 1
1 922 2 1 36 LYS CB C -5.251 -10.875 15.027 1.00 . B B . 36 LYS CB 1 1
1 923 2 1 36 LYS CD C -7.059 -11.527 13.421 1.00 . B B . 36 LYS CD 1 1
1 924 2 1 36 LYS CE C -7.327 -11.999 12.001 1.00 . B B . 36 LYS CE 1 1
1 925 2 1 36 LYS CG C -5.668 -10.932 13.564 1.00 . B B . 36 LYS CG 1 1
1 926 2 1 36 LYS H H -3.958 -8.699 13.787 1.00 . B B . 36 LYS H 1 1
1 927 2 1 36 LYS HZ1 H -7.102 -10.006 11.404 1.00 . B B . 36 LYS HZ1 1 1
1 928 2 1 36 LYS HZ2 H -7.188 -11.108 10.114 1.00 . B B . 36 LYS HZ2 1 1
1 929 2 1 36 LYS HZ3 H -8.590 -10.692 10.977 1.00 . B B . 36 LYS HZ3 1 1
1 930 2 1 36 LYS N N -3.907 -8.841 14.755 1.00 . B B . 36 LYS N 1 1
1 931 2 1 36 LYS NZ N -7.571 -10.871 11.063 1.00 . B B . 36 LYS NZ 1 1
1 932 2 1 36 LYS O O -2.746 -12.251 14.778 1.00 . B B . 36 LYS O 1 1
1 933 2 1 37 LYS C C -1.109 -12.088 12.419 1.00 . B B . 37 LYS C 1 1
1 934 2 1 37 LYS CA C -0.686 -10.958 13.361 1.00 . B B . 37 LYS CA 1 1
1 935 2 1 37 LYS CB C 0.347 -11.442 14.390 1.00 . B B . 37 LYS CB 1 1
1 936 2 1 37 LYS CD C 2.713 -12.143 14.882 1.00 . B B . 37 LYS CD 1 1
1 937 2 1 37 LYS CE C 3.205 -10.934 15.662 1.00 . B B . 37 LYS CE 1 1
1 938 2 1 37 LYS CG C 1.720 -11.746 13.802 1.00 . B B . 37 LYS CG 1 1
1 939 2 1 37 LYS H H -1.912 -9.352 13.991 1.00 . B B . 37 LYS H 1 1
1 940 2 1 37 LYS HZ1 H 4.680 -10.553 14.228 1.00 . B B . 37 LYS HZ1 1 1
1 941 2 1 37 LYS HZ2 H 3.379 -9.469 14.182 1.00 . B B . 37 LYS HZ2 1 1
1 942 2 1 37 LYS HZ3 H 4.537 -9.346 15.407 1.00 . B B . 37 LYS HZ3 1 1
1 943 2 1 37 LYS N N -1.835 -10.329 14.014 1.00 . B B . 37 LYS N 1 1
1 944 2 1 37 LYS NZ N 4.003 -10.010 14.811 1.00 . B B . 37 LYS NZ 1 1
1 945 2 1 37 LYS O O -0.660 -13.229 12.551 1.00 . B B . 37 LYS O 1 1
1 946 2 1 38 GLU C C -1.476 -12.833 9.348 1.00 . B B . 38 GLU C 1 1
1 947 2 1 38 GLU CA C -2.467 -12.742 10.509 1.00 . B B . 38 GLU CA 1 1
1 948 2 1 38 GLU CB C -3.854 -12.333 9.999 1.00 . B B . 38 GLU CB 1 1
1 949 2 1 38 GLU CD C -5.855 -12.862 8.545 1.00 . B B . 38 GLU CD 1 1
1 950 2 1 38 GLU CG C -4.525 -13.349 9.085 1.00 . B B . 38 GLU CG 1 1
1 951 2 1 38 GLU H H -2.339 -10.848 11.448 1.00 . B B . 38 GLU H 1 1
1 952 2 1 38 GLU N N -1.991 -11.767 11.482 1.00 . B B . 38 GLU N 1 1
1 953 2 1 38 GLU O O -1.483 -13.787 8.568 1.00 . B B . 38 GLU O 1 1
1 954 2 1 38 GLU OE1 O -6.318 -11.784 8.976 1.00 . B B . 38 GLU OE1 1 1
1 955 2 1 38 GLU OE2 O -6.446 -13.564 7.694 1.00 . B B . 38 GLU OE2 1 1
1 956 2 1 39 ILE C C 1.775 -11.973 8.834 1.00 . B B . 39 ILE C 1 1
1 957 2 1 39 ILE CA C 0.392 -11.757 8.216 1.00 . B B . 39 ILE CA 1 1
1 958 2 1 39 ILE CB C 0.329 -10.385 7.499 1.00 . B B . 39 ILE CB 1 1
1 959 2 1 39 ILE CD1 C 0.339 -10.991 5.025 1.00 . B B . 39 ILE CD1 1 1
1 960 2 1 39 ILE CG1 C 1.110 -10.396 6.182 1.00 . B B . 39 ILE CG1 1 1
1 961 2 1 39 ILE CG2 C 0.793 -9.257 8.409 1.00 . B B . 39 ILE CG2 1 1
1 962 2 1 39 ILE H H -0.654 -11.119 9.926 1.00 . B B . 39 ILE H 1 1
1 963 2 1 39 ILE N N -0.617 -11.830 9.259 1.00 . B B . 39 ILE N 1 1
1 964 2 1 39 ILE O O 1.942 -11.835 10.048 1.00 . B B . 39 ILE O 1 1
1 965 2 1 40 SER C C 4.788 -11.266 8.917 1.00 . B B . 40 SER C 1 1
1 966 2 1 40 SER CA C 4.106 -12.568 8.484 1.00 . B B . 40 SER CA 1 1
1 967 2 1 40 SER CB C 4.918 -13.262 7.390 1.00 . B B . 40 SER CB 1 1
1 968 2 1 40 SER H H 2.556 -12.440 7.055 1.00 . B B . 40 SER H 1 1
1 969 2 1 40 SER HG H 5.315 -12.353 5.689 1.00 . B B . 40 SER HG 1 1
1 970 2 1 40 SER N N 2.750 -12.331 8.011 1.00 . B B . 40 SER N 1 1
1 971 2 1 40 SER O O 4.300 -10.171 8.628 1.00 . B B . 40 SER O 1 1
1 972 2 1 40 SER OG O 4.546 -12.788 6.104 1.00 . B B . 40 SER OG 1 1
1 973 2 1 41 GLU C C 7.050 -9.287 8.972 1.00 . B B . 41 GLU C 1 1
1 974 2 1 41 GLU CA C 6.690 -10.256 10.097 1.00 . B B . 41 GLU CA 1 1
1 975 2 1 41 GLU CB C 7.966 -10.743 10.792 1.00 . B B . 41 GLU CB 1 1
1 976 2 1 41 GLU CD C 6.655 -11.835 12.674 1.00 . B B . 41 GLU CD 1 1
1 977 2 1 41 GLU CG C 7.832 -10.958 12.293 1.00 . B B . 41 GLU CG 1 1
1 978 2 1 41 GLU H H 6.243 -12.304 9.810 1.00 . B B . 41 GLU H 1 1
1 979 2 1 41 GLU N N 5.921 -11.401 9.607 1.00 . B B . 41 GLU N 1 1
1 980 2 1 41 GLU O O 7.052 -8.069 9.162 1.00 . B B . 41 GLU O 1 1
1 981 2 1 41 GLU OE1 O 6.546 -12.964 12.148 1.00 . B B . 41 GLU OE1 1 1
1 982 2 1 41 GLU OE2 O 5.838 -11.403 13.512 1.00 . B B . 41 GLU OE2 1 1
1 983 2 1 42 ASP C C 6.478 -8.375 6.064 1.00 . B B . 42 ASP C 1 1
1 984 2 1 42 ASP CA C 7.724 -9.032 6.645 1.00 . B B . 42 ASP CA 1 1
1 985 2 1 42 ASP CB C 8.413 -9.891 5.579 1.00 . B B . 42 ASP CB 1 1
1 986 2 1 42 ASP CG C 7.927 -11.325 5.588 1.00 . B B . 42 ASP CG 1 1
1 987 2 1 42 ASP H H 7.376 -10.812 7.734 1.00 . B B . 42 ASP H 1 1
1 988 2 1 42 ASP N N 7.372 -9.836 7.811 1.00 . B B . 42 ASP N 1 1
1 989 2 1 42 ASP O O 6.480 -7.185 5.747 1.00 . B B . 42 ASP O 1 1
1 990 2 1 42 ASP OD1 O 6.729 -11.556 5.336 1.00 . B B . 42 ASP OD1 1 1
1 991 2 1 42 ASP OD2 O 8.737 -12.227 5.873 1.00 . B B . 42 ASP OD2 1 1
1 992 2 1 43 GLY C C 3.619 -7.516 6.264 1.00 . B B . 43 GLY C 1 1
1 993 2 1 43 GLY CA C 4.163 -8.648 5.418 1.00 . B B . 43 GLY CA 1 1
1 994 2 1 43 GLY H H 5.490 -10.106 6.185 1.00 . B B . 43 GLY H 1 1
1 995 2 1 43 GLY N N 5.415 -9.158 5.939 1.00 . B B . 43 GLY N 1 1
1 996 2 1 43 GLY O O 3.105 -6.534 5.736 1.00 . B B . 43 GLY O 1 1
1 997 2 1 44 ALA C C 3.965 -5.300 8.246 1.00 . B B . 44 ALA C 1 1
1 998 2 1 44 ALA CA C 3.274 -6.632 8.511 1.00 . B B . 44 ALA CA 1 1
1 999 2 1 44 ALA CB C 3.510 -7.075 9.949 1.00 . B B . 44 ALA CB 1 1
1 1000 2 1 44 ALA H H 4.161 -8.468 7.937 1.00 . B B . 44 ALA H 1 1
1 1001 2 1 44 ALA N N 3.746 -7.651 7.581 1.00 . B B . 44 ALA N 1 1
1 1002 2 1 44 ALA O O 3.317 -4.252 8.188 1.00 . B B . 44 ALA O 1 1
1 1003 2 1 45 ASP C C 5.659 -3.563 6.458 1.00 . B B . 45 ASP C 1 1
1 1004 2 1 45 ASP CA C 6.074 -4.163 7.794 1.00 . B B . 45 ASP CA 1 1
1 1005 2 1 45 ASP CB C 7.562 -4.516 7.751 1.00 . B B . 45 ASP CB 1 1
1 1006 2 1 45 ASP CG C 8.359 -3.873 8.867 1.00 . B B . 45 ASP CG 1 1
1 1007 2 1 45 ASP H H 5.728 -6.225 8.111 1.00 . B B . 45 ASP H 1 1
1 1008 2 1 45 ASP N N 5.281 -5.357 8.066 1.00 . B B . 45 ASP N 1 1
1 1009 2 1 45 ASP O O 5.491 -2.346 6.328 1.00 . B B . 45 ASP O 1 1
1 1010 2 1 45 ASP OD1 O 8.476 -2.632 8.892 1.00 . B B . 45 ASP OD1 1 1
1 1011 2 1 45 ASP OD2 O 8.890 -4.612 9.724 1.00 . B B . 45 ASP OD2 1 1
1 1012 2 1 46 SER C C 3.696 -3.363 4.147 1.00 . B B . 46 SER C 1 1
1 1013 2 1 46 SER CA C 5.075 -4.025 4.139 1.00 . B B . 46 SER CA 1 1
1 1014 2 1 46 SER CB C 5.084 -5.231 3.195 1.00 . B B . 46 SER CB 1 1
1 1015 2 1 46 SER H H 5.620 -5.391 5.658 1.00 . B B . 46 SER H 1 1
1 1016 2 1 46 SER HG H 6.470 -6.286 4.106 1.00 . B B . 46 SER HG 1 1
1 1017 2 1 46 SER N N 5.475 -4.436 5.477 1.00 . B B . 46 SER N 1 1
1 1018 2 1 46 SER O O 3.493 -2.323 3.518 1.00 . B B . 46 SER O 1 1
1 1019 2 1 46 SER OG O 6.336 -5.897 3.233 1.00 . B B . 46 SER OG 1 1
1 1020 2 1 47 LEU C C 1.388 -2.086 5.678 1.00 . B B . 47 LEU C 1 1
1 1021 2 1 47 LEU CA C 1.400 -3.429 4.958 1.00 . B B . 47 LEU CA 1 1
1 1022 2 1 47 LEU CB C 0.462 -4.413 5.662 1.00 . B B . 47 LEU CB 1 1
1 1023 2 1 47 LEU CD1 C -0.783 -6.594 5.725 1.00 . B B . 47 LEU CD1 1 1
1 1024 2 1 47 LEU CD2 C -0.271 -5.513 3.524 1.00 . B B . 47 LEU CD2 1 1
1 1025 2 1 47 LEU CG C 0.212 -5.744 4.948 1.00 . B B . 47 LEU CG 1 1
1 1026 2 1 47 LEU H H 2.975 -4.796 5.347 1.00 . B B . 47 LEU H 1 1
1 1027 2 1 47 LEU N N 2.754 -3.963 4.868 1.00 . B B . 47 LEU N 1 1
1 1028 2 1 47 LEU O O 0.617 -1.192 5.330 1.00 . B B . 47 LEU O 1 1
1 1029 2 1 48 ASN C C 2.682 0.471 6.546 1.00 . B B . 48 ASN C 1 1
1 1030 2 1 48 ASN CA C 2.356 -0.716 7.446 1.00 . B B . 48 ASN CA 1 1
1 1031 2 1 48 ASN CB C 3.406 -0.845 8.552 1.00 . B B . 48 ASN CB 1 1
1 1032 2 1 48 ASN CG C 3.394 0.331 9.511 1.00 . B B . 48 ASN CG 1 1
1 1033 2 1 48 ASN H H 2.855 -2.699 6.890 1.00 . B B . 48 ASN H 1 1
1 1034 2 1 48 ASN HD21 H 4.823 1.240 8.473 1.00 . B B . 48 ASN HD21 1 1
1 1035 2 1 48 ASN HD22 H 4.242 2.090 9.859 1.00 . B B . 48 ASN HD22 1 1
1 1036 2 1 48 ASN N N 2.260 -1.947 6.671 1.00 . B B . 48 ASN N 1 1
1 1037 2 1 48 ASN ND2 N 4.238 1.319 9.256 1.00 . B B . 48 ASN ND2 1 1
1 1038 2 1 48 ASN O O 1.978 1.483 6.561 1.00 . B B . 48 ASN O 1 1
1 1039 2 1 48 ASN OD1 O 2.633 0.348 10.478 1.00 . B B . 48 ASN OD1 1 1
1 1040 2 1 49 VAL C C 3.134 1.572 3.702 1.00 . B B . 49 VAL C 1 1
1 1041 2 1 49 VAL CA C 4.140 1.405 4.842 1.00 . B B . 49 VAL CA 1 1
1 1042 2 1 49 VAL CB C 5.575 1.220 4.295 1.00 . B B . 49 VAL CB 1 1
1 1043 2 1 49 VAL CG1 C 5.686 -0.025 3.428 1.00 . B B . 49 VAL CG1 1 1
1 1044 2 1 49 VAL CG2 C 6.035 2.459 3.536 1.00 . B B . 49 VAL CG2 1 1
1 1045 2 1 49 VAL H H 4.251 -0.501 5.766 1.00 . B B . 49 VAL H 1 1
1 1046 2 1 49 VAL N N 3.736 0.335 5.747 1.00 . B B . 49 VAL N 1 1
1 1047 2 1 49 VAL O O 2.890 2.686 3.240 1.00 . B B . 49 VAL O 1 1
1 1048 2 1 50 ALA C C 0.364 1.370 2.606 1.00 . B B . 50 ALA C 1 1
1 1049 2 1 50 ALA CA C 1.547 0.498 2.200 1.00 . B B . 50 ALA CA 1 1
1 1050 2 1 50 ALA CB C 1.085 -0.906 1.846 1.00 . B B . 50 ALA CB 1 1
1 1051 2 1 50 ALA H H 2.776 -0.399 3.671 1.00 . B B . 50 ALA H 1 1
1 1052 2 1 50 ALA N N 2.536 0.464 3.269 1.00 . B B . 50 ALA N 1 1
1 1053 2 1 50 ALA O O -0.126 2.175 1.816 1.00 . B B . 50 ALA O 1 1
1 1054 2 1 51 MET C C -0.815 3.474 4.427 1.00 . B B . 51 MET C 1 1
1 1055 2 1 51 MET CA C -1.182 1.995 4.382 1.00 . B B . 51 MET CA 1 1
1 1056 2 1 51 MET CB C -1.566 1.512 5.784 1.00 . B B . 51 MET CB 1 1
1 1057 2 1 51 MET CE C -1.360 -0.704 8.228 1.00 . B B . 51 MET CE 1 1
1 1058 2 1 51 MET CG C -2.348 0.208 5.797 1.00 . B B . 51 MET CG 1 1
1 1059 2 1 51 MET H H 0.364 0.549 4.433 1.00 . B B . 51 MET H 1 1
1 1060 2 1 51 MET N N -0.073 1.214 3.854 1.00 . B B . 51 MET N 1 1
1 1061 2 1 51 MET O O -1.654 4.342 4.172 1.00 . B B . 51 MET O 1 1
1 1062 2 1 51 MET SD S -2.909 -0.249 7.450 1.00 . B B . 51 MET SD 1 1
1 1063 2 1 52 ASP C C 0.884 5.776 3.439 1.00 . B B . 52 ASP C 1 1
1 1064 2 1 52 ASP CA C 0.946 5.119 4.811 1.00 . B B . 52 ASP CA 1 1
1 1065 2 1 52 ASP CB C 2.381 5.148 5.344 1.00 . B B . 52 ASP CB 1 1
1 1066 2 1 52 ASP CG C 2.482 5.812 6.701 1.00 . B B . 52 ASP CG 1 1
1 1067 2 1 52 ASP H H 1.064 3.009 4.931 1.00 . B B . 52 ASP H 1 1
1 1068 2 1 52 ASP N N 0.447 3.748 4.741 1.00 . B B . 52 ASP N 1 1
1 1069 2 1 52 ASP O O 0.479 6.934 3.311 1.00 . B B . 52 ASP O 1 1
1 1070 2 1 52 ASP OD1 O 2.014 6.957 6.837 1.00 . B B . 52 ASP OD1 1 1
1 1071 2 1 52 ASP OD2 O 3.024 5.186 7.636 1.00 . B B . 52 ASP OD2 1 1
1 1072 2 1 53 CYS C C -0.169 5.840 0.612 1.00 . B B . 53 CYS C 1 1
1 1073 2 1 53 CYS CA C 1.253 5.497 1.040 1.00 . B B . 53 CYS CA 1 1
1 1074 2 1 53 CYS CB C 1.838 4.440 0.097 1.00 . B B . 53 CYS CB 1 1
1 1075 2 1 53 CYS H H 1.581 4.101 2.594 1.00 . B B . 53 CYS H 1 1
1 1076 2 1 53 CYS HG H 3.355 3.342 1.829 1.00 . B B . 53 CYS HG 1 1
1 1077 2 1 53 CYS N N 1.269 5.014 2.417 1.00 . B B . 53 CYS N 1 1
1 1078 2 1 53 CYS O O -0.406 6.870 -0.015 1.00 . B B . 53 CYS O 1 1
1 1079 2 1 53 CYS SG S 3.455 3.801 0.588 1.00 . B B . 53 CYS SG 1 1
1 1080 2 1 54 ILE C C -3.034 6.448 1.301 1.00 . B B . 54 ILE C 1 1
1 1081 2 1 54 ILE CA C -2.512 5.184 0.624 1.00 . B B . 54 ILE CA 1 1
1 1082 2 1 54 ILE CB C -3.378 3.978 1.053 1.00 . B B . 54 ILE CB 1 1
1 1083 2 1 54 ILE CD1 C -3.506 1.435 0.885 1.00 . B B . 54 ILE CD1 1 1
1 1084 2 1 54 ILE CG1 C -2.917 2.712 0.324 1.00 . B B . 54 ILE CG1 1 1
1 1085 2 1 54 ILE CG2 C -4.853 4.241 0.780 1.00 . B B . 54 ILE CG2 1 1
1 1086 2 1 54 ILE H H -0.854 4.163 1.460 1.00 . B B . 54 ILE H 1 1
1 1087 2 1 54 ILE N N -1.111 4.971 0.962 1.00 . B B . 54 ILE N 1 1
1 1088 2 1 54 ILE O O -3.717 7.265 0.681 1.00 . B B . 54 ILE O 1 1
1 1089 2 1 55 SER C C -2.651 9.087 2.730 1.00 . B B . 55 SER C 1 1
1 1090 2 1 55 SER CA C -3.106 7.762 3.345 1.00 . B B . 55 SER CA 1 1
1 1091 2 1 55 SER CB C -2.611 7.638 4.787 1.00 . B B . 55 SER CB 1 1
1 1092 2 1 55 SER H H -2.098 5.941 2.987 1.00 . B B . 55 SER H 1 1
1 1093 2 1 55 SER HG H -2.505 5.682 4.945 1.00 . B B . 55 SER HG 1 1
1 1094 2 1 55 SER N N -2.674 6.614 2.565 1.00 . B B . 55 SER N 1 1
1 1095 2 1 55 SER O O -3.469 9.978 2.484 1.00 . B B . 55 SER O 1 1
1 1096 2 1 55 SER OG O -3.010 6.397 5.352 1.00 . B B . 55 SER OG 1 1
1 1097 2 1 56 GLU C C -1.278 10.685 0.446 1.00 . B B . 56 GLU C 1 1
1 1098 2 1 56 GLU CA C -0.809 10.430 1.880 1.00 . B B . 56 GLU CA 1 1
1 1099 2 1 56 GLU CB C 0.722 10.464 1.993 1.00 . B B . 56 GLU CB 1 1
1 1100 2 1 56 GLU CD C 2.016 10.243 -0.167 1.00 . B B . 56 GLU CD 1 1
1 1101 2 1 56 GLU CG C 1.464 9.525 1.052 1.00 . B B . 56 GLU CG 1 1
1 1102 2 1 56 GLU H H -0.757 8.441 2.617 1.00 . B B . 56 GLU H 1 1
1 1103 2 1 56 GLU N N -1.358 9.201 2.444 1.00 . B B . 56 GLU N 1 1
1 1104 2 1 56 GLU O O -1.397 11.836 0.023 1.00 . B B . 56 GLU O 1 1
1 1105 2 1 56 GLU OE1 O 2.239 11.470 -0.091 1.00 . B B . 56 GLU OE1 1 1
1 1106 2 1 56 GLU OE2 O 2.236 9.587 -1.204 1.00 . B B . 56 GLU OE2 1 1
1 1107 2 1 57 ALA C C -3.440 10.232 -1.769 1.00 . B B . 57 ALA C 1 1
1 1108 2 1 57 ALA CA C -2.000 9.736 -1.677 1.00 . B B . 57 ALA CA 1 1
1 1109 2 1 57 ALA CB C -1.848 8.409 -2.408 1.00 . B B . 57 ALA CB 1 1
1 1110 2 1 57 ALA H H -1.442 8.723 0.100 1.00 . B B . 57 ALA H 1 1
1 1111 2 1 57 ALA N N -1.554 9.616 -0.293 1.00 . B B . 57 ALA N 1 1
1 1112 2 1 57 ALA O O -3.773 11.027 -2.646 1.00 . B B . 57 ALA O 1 1
1 1113 2 1 58 PHE C C -5.918 11.479 -0.136 1.00 . B B . 58 PHE C 1 1
1 1114 2 1 58 PHE CA C -5.697 10.161 -0.873 1.00 . B B . 58 PHE CA 1 1
1 1115 2 1 58 PHE CB C -6.596 9.059 -0.309 1.00 . B B . 58 PHE CB 1 1
1 1116 2 1 58 PHE CD1 C -6.000 6.899 -1.441 1.00 . B B . 58 PHE CD1 1 1
1 1117 2 1 58 PHE CD2 C -8.042 7.969 -2.044 1.00 . B B . 58 PHE CD2 1 1
1 1118 2 1 58 PHE CE1 C -6.264 5.880 -2.339 1.00 . B B . 58 PHE CE1 1 1
1 1119 2 1 58 PHE CE2 C -8.312 6.954 -2.943 1.00 . B B . 58 PHE CE2 1 1
1 1120 2 1 58 PHE CG C -6.884 7.953 -1.284 1.00 . B B . 58 PHE CG 1 1
1 1121 2 1 58 PHE CZ C -7.422 5.908 -3.090 1.00 . B B . 58 PHE CZ 1 1
1 1122 2 1 58 PHE H H -3.976 9.117 -0.194 1.00 . B B . 58 PHE H 1 1
1 1123 2 1 58 PHE N N -4.294 9.757 -0.869 1.00 . B B . 58 PHE N 1 1
1 1124 2 1 58 PHE O O -6.838 12.229 -0.460 1.00 . B B . 58 PHE O 1 1
1 1125 2 1 59 GLY C C -5.821 12.793 2.973 1.00 . B B . 59 GLY C 1 1
1 1126 2 1 59 GLY CA C -5.207 12.993 1.602 1.00 . B B . 59 GLY CA 1 1
1 1127 2 1 59 GLY H H -4.370 11.119 1.074 1.00 . B B . 59 GLY H 1 1
1 1128 2 1 59 GLY N N -5.081 11.758 0.852 1.00 . B B . 59 GLY N 1 1
1 1129 2 1 59 GLY O O -6.748 13.510 3.358 1.00 . B B . 59 GLY O 1 1
1 1130 2 1 60 PHE C C -4.701 10.847 5.856 1.00 . B B . 60 PHE C 1 1
1 1131 2 1 60 PHE CA C -5.800 11.521 5.045 1.00 . B B . 60 PHE CA 1 1
1 1132 2 1 60 PHE CB C -7.069 10.651 5.003 1.00 . B B . 60 PHE CB 1 1
1 1133 2 1 60 PHE CD1 C -6.797 8.898 3.217 1.00 . B B . 60 PHE CD1 1 1
1 1134 2 1 60 PHE CD2 C -6.746 8.207 5.496 1.00 . B B . 60 PHE CD2 1 1
1 1135 2 1 60 PHE CE1 C -6.618 7.587 2.816 1.00 . B B . 60 PHE CE1 1 1
1 1136 2 1 60 PHE CE2 C -6.567 6.896 5.101 1.00 . B B . 60 PHE CE2 1 1
1 1137 2 1 60 PHE CG C -6.862 9.223 4.561 1.00 . B B . 60 PHE CG 1 1
1 1138 2 1 60 PHE CZ C -6.503 6.585 3.758 1.00 . B B . 60 PHE CZ 1 1
1 1139 2 1 60 PHE H H -4.591 11.260 3.333 1.00 . B B . 60 PHE H 1 1
1 1140 2 1 60 PHE N N -5.316 11.812 3.704 1.00 . B B . 60 PHE N 1 1
1 1141 2 1 60 PHE O O -3.614 10.597 5.339 1.00 . B B . 60 PHE O 1 1
1 1142 2 1 61 GLU C C -4.513 8.569 8.452 1.00 . B B . 61 GLU C 1 1
1 1143 2 1 61 GLU CA C -3.995 9.912 7.971 1.00 . B B . 61 GLU CA 1 1
1 1144 2 1 61 GLU CB C -3.637 10.795 9.165 1.00 . B B . 61 GLU CB 1 1
1 1145 2 1 61 GLU CD C -1.153 10.520 8.799 1.00 . B B . 61 GLU CD 1 1
1 1146 2 1 61 GLU CG C -2.292 11.491 9.038 1.00 . B B . 61 GLU CG 1 1
1 1147 2 1 61 GLU H H -5.855 10.782 7.483 1.00 . B B . 61 GLU H 1 1
1 1148 2 1 61 GLU N N -4.974 10.562 7.118 1.00 . B B . 61 GLU N 1 1
1 1149 2 1 61 GLU O O -5.713 8.401 8.676 1.00 . B B . 61 GLU O 1 1
1 1150 2 1 61 GLU OE1 O -1.086 9.492 9.503 1.00 . B B . 61 GLU OE1 1 1
1 1151 2 1 61 GLU OE2 O -0.322 10.785 7.903 1.00 . B B . 61 GLU OE2 1 1
1 1152 2 1 62 ARG C C -4.496 6.355 10.505 1.00 . B B . 62 ARG C 1 1
1 1153 2 1 62 ARG CA C -3.952 6.289 9.079 1.00 . B B . 62 ARG CA 1 1
1 1154 2 1 62 ARG CB C -2.723 5.380 9.002 1.00 . B B . 62 ARG CB 1 1
1 1155 2 1 62 ARG CD C -1.490 3.506 10.106 1.00 . B B . 62 ARG CD 1 1
1 1156 2 1 62 ARG CG C -2.857 4.045 9.715 1.00 . B B . 62 ARG CG 1 1
1 1157 2 1 62 ARG CZ C 0.494 4.973 10.218 1.00 . B B . 62 ARG CZ 1 1
1 1158 2 1 62 ARG H H -2.661 7.835 8.429 1.00 . B B . 62 ARG H 1 1
1 1159 2 1 62 ARG HE H -1.026 4.989 11.531 1.00 . B B . 62 ARG HE 1 1
1 1160 2 1 62 ARG HH11 H 0.551 3.557 8.729 1.00 . B B . 62 ARG HH11 1 1
1 1161 2 1 62 ARG HH12 H 1.940 4.714 8.752 1.00 . B B . 62 ARG HH12 1 1
1 1162 2 1 62 ARG HH21 H 0.692 6.466 11.628 1.00 . B B . 62 ARG HH21 1 1
1 1163 2 1 62 ARG HH22 H 2.015 6.352 10.396 1.00 . B B . 62 ARG HH22 1 1
1 1164 2 1 62 ARG N N -3.603 7.625 8.619 1.00 . B B . 62 ARG N 1 1
1 1165 2 1 62 ARG NE N -0.665 4.547 10.716 1.00 . B B . 62 ARG NE 1 1
1 1166 2 1 62 ARG NH1 N 1.032 4.366 9.165 1.00 . B B . 62 ARG NH1 1 1
1 1167 2 1 62 ARG NH2 N 1.117 5.997 10.787 1.00 . B B . 62 ARG NH2 1 1
1 1168 2 1 62 ARG O O -5.366 5.580 10.893 1.00 . B B . 62 ARG O 1 1
1 1169 2 1 63 GLU C C -5.791 8.215 12.703 1.00 . B B . 63 GLU C 1 1
1 1170 2 1 63 GLU CA C -4.433 7.511 12.649 1.00 . B B . 63 GLU CA 1 1
1 1171 2 1 63 GLU CB C -3.392 8.311 13.438 1.00 . B B . 63 GLU CB 1 1
1 1172 2 1 63 GLU CD C -1.505 6.639 13.177 1.00 . B B . 63 GLU CD 1 1
1 1173 2 1 63 GLU CG C -2.339 7.463 14.137 1.00 . B B . 63 GLU CG 1 1
1 1174 2 1 63 GLU H H -3.311 7.915 10.898 1.00 . B B . 63 GLU H 1 1
1 1175 2 1 63 GLU N N -3.997 7.319 11.271 1.00 . B B . 63 GLU N 1 1
1 1176 2 1 63 GLU O O -6.332 8.471 13.780 1.00 . B B . 63 GLU O 1 1
1 1177 2 1 63 GLU OE1 O -0.503 7.161 12.649 1.00 . B B . 63 GLU OE1 1 1
1 1178 2 1 63 GLU OE2 O -1.845 5.459 12.953 1.00 . B B . 63 GLU OE2 1 1
1 1179 2 1 64 ALA C C -8.649 8.297 10.742 1.00 . B B . 64 ALA C 1 1
1 1180 2 1 64 ALA CA C -7.625 9.191 11.435 1.00 . B B . 64 ALA CA 1 1
1 1181 2 1 64 ALA CB C -7.483 10.517 10.699 1.00 . B B . 64 ALA CB 1 1
1 1182 2 1 64 ALA H H -5.860 8.289 10.707 1.00 . B B . 64 ALA H 1 1
1 1183 2 1 64 ALA N N -6.337 8.524 11.533 1.00 . B B . 64 ALA N 1 1
1 1184 2 1 64 ALA O O -9.727 8.753 10.361 1.00 . B B . 64 ALA O 1 1
1 1185 2 1 65 VAL C C -10.495 5.889 10.730 1.00 . B B . 65 VAL C 1 1
1 1186 2 1 65 VAL CA C -9.194 6.057 9.944 1.00 . B B . 65 VAL CA 1 1
1 1187 2 1 65 VAL CB C -8.515 4.682 9.722 1.00 . B B . 65 VAL CB 1 1
1 1188 2 1 65 VAL CG1 C -8.177 3.999 11.041 1.00 . B B . 65 VAL CG1 1 1
1 1189 2 1 65 VAL CG2 C -9.380 3.782 8.850 1.00 . B B . 65 VAL CG2 1 1
1 1190 2 1 65 VAL H H -7.438 6.711 10.931 1.00 . B B . 65 VAL H 1 1
1 1191 2 1 65 VAL N N -8.307 7.017 10.594 1.00 . B B . 65 VAL N 1 1
1 1192 2 1 65 VAL O O -11.567 5.711 10.145 1.00 . B B . 65 VAL O 1 1
1 1193 2 1 66 SER C C -12.534 6.987 12.685 1.00 . B B . 66 SER C 1 1
1 1194 2 1 66 SER CA C -11.550 5.846 12.925 1.00 . B B . 66 SER CA 1 1
1 1195 2 1 66 SER CB C -11.087 5.855 14.382 1.00 . B B . 66 SER CB 1 1
1 1196 2 1 66 SER H H -9.514 6.122 12.455 1.00 . B B . 66 SER H 1 1
1 1197 2 1 66 SER HG H -9.232 6.034 15.001 1.00 . B B . 66 SER HG 1 1
1 1198 2 1 66 SER N N -10.395 5.976 12.051 1.00 . B B . 66 SER N 1 1
1 1199 2 1 66 SER O O -13.750 6.801 12.756 1.00 . B B . 66 SER O 1 1
1 1200 2 1 66 SER OG O -9.747 5.401 14.483 1.00 . B B . 66 SER OG 1 1
1 1201 2 1 67 GLY C C -13.543 9.241 10.829 1.00 . B B . 67 GLY C 1 1
1 1202 2 1 67 GLY CA C -12.809 9.329 12.147 1.00 . B B . 67 GLY CA 1 1
1 1203 2 1 67 GLY H H -11.015 8.238 12.348 1.00 . B B . 67 GLY H 1 1
1 1204 2 1 67 GLY N N -11.992 8.161 12.393 1.00 . B B . 67 GLY N 1 1
1 1205 2 1 67 GLY O O -14.677 9.706 10.713 1.00 . B B . 67 GLY O 1 1
1 1206 2 1 68 ILE C C -14.627 7.463 8.588 1.00 . B B . 68 ILE C 1 1
1 1207 2 1 68 ILE CA C -13.513 8.497 8.517 1.00 . B B . 68 ILE CA 1 1
1 1208 2 1 68 ILE CB C -12.485 8.074 7.445 1.00 . B B . 68 ILE CB 1 1
1 1209 2 1 68 ILE CD1 C -10.142 8.583 6.578 1.00 . B B . 68 ILE CD1 1 1
1 1210 2 1 68 ILE CG1 C -11.297 9.038 7.443 1.00 . B B . 68 ILE CG1 1 1
1 1211 2 1 68 ILE CG2 C -13.137 8.034 6.067 1.00 . B B . 68 ILE CG2 1 1
1 1212 2 1 68 ILE H H -11.991 8.307 9.980 1.00 . B B . 68 ILE H 1 1
1 1213 2 1 68 ILE N N -12.900 8.648 9.830 1.00 . B B . 68 ILE N 1 1
1 1214 2 1 68 ILE O O -15.761 7.727 8.186 1.00 . B B . 68 ILE O 1 1
1 1215 2 1 69 LEU C C -16.434 5.635 10.171 1.00 . B B . 69 LEU C 1 1
1 1216 2 1 69 LEU CA C -15.277 5.217 9.275 1.00 . B B . 69 LEU CA 1 1
1 1217 2 1 69 LEU CB C -14.613 3.950 9.822 1.00 . B B . 69 LEU CB 1 1
1 1218 2 1 69 LEU CD1 C -12.897 2.128 9.646 1.00 . B B . 69 LEU CD1 1 1
1 1219 2 1 69 LEU CD2 C -14.214 2.793 7.624 1.00 . B B . 69 LEU CD2 1 1
1 1220 2 1 69 LEU CG C -13.574 3.278 8.918 1.00 . B B . 69 LEU CG 1 1
1 1221 2 1 69 LEU H H -13.386 6.157 9.459 1.00 . B B . 69 LEU H 1 1
1 1222 2 1 69 LEU N N -14.305 6.296 9.139 1.00 . B B . 69 LEU N 1 1
1 1223 2 1 69 LEU O O -17.555 5.166 10.006 1.00 . B B . 69 LEU O 1 1
1 1224 2 1 70 GLY C C -18.227 7.839 11.324 1.00 . B B . 70 GLY C 1 1
1 1225 2 1 70 GLY CA C -17.173 7.007 12.028 1.00 . B B . 70 GLY CA 1 1
1 1226 2 1 70 GLY H H -15.232 6.855 11.203 1.00 . B B . 70 GLY H 1 1
1 1227 2 1 70 GLY N N -16.150 6.526 11.118 1.00 . B B . 70 GLY N 1 1
1 1228 2 1 70 GLY O O -19.370 7.925 11.784 1.00 . B B . 70 GLY O 1 1
1 1229 2 1 71 LYS C C -19.422 8.431 8.355 1.00 . B B . 71 LYS C 1 1
1 1230 2 1 71 LYS CA C -18.771 9.278 9.439 1.00 . B B . 71 LYS CA 1 1
1 1231 2 1 71 LYS CB C -18.046 10.462 8.794 1.00 . B B . 71 LYS CB 1 1
1 1232 2 1 71 LYS CD C -16.679 12.544 9.048 1.00 . B B . 71 LYS CD 1 1
1 1233 2 1 71 LYS CE C -15.722 13.304 9.951 1.00 . B B . 71 LYS CE 1 1
1 1234 2 1 71 LYS CG C -17.308 11.364 9.769 1.00 . B B . 71 LYS CG 1 1
1 1235 2 1 71 LYS H H -16.917 8.363 9.903 1.00 . B B . 71 LYS H 1 1
1 1236 2 1 71 LYS HZ1 H -13.999 12.275 9.384 1.00 . B B . 71 LYS HZ1 1 1
1 1237 2 1 71 LYS HZ2 H -13.869 13.058 10.876 1.00 . B B . 71 LYS HZ2 1 1
1 1238 2 1 71 LYS HZ3 H -14.767 11.628 10.745 1.00 . B B . 71 LYS HZ3 1 1
1 1239 2 1 71 LYS N N -17.844 8.461 10.213 1.00 . B B . 71 LYS N 1 1
1 1240 2 1 71 LYS NZ N -14.505 12.512 10.259 1.00 . B B . 71 LYS NZ 1 1
1 1241 2 1 71 LYS O O -20.631 8.504 8.133 1.00 . B B . 71 LYS O 1 1
1 1242 2 1 72 SER C C -20.047 5.706 7.138 1.00 . B B . 72 SER C 1 1
1 1243 2 1 72 SER CA C -19.070 6.759 6.620 1.00 . B B . 72 SER CA 1 1
1 1244 2 1 72 SER CB C -17.878 6.080 5.949 1.00 . B B . 72 SER CB 1 1
1 1245 2 1 72 SER H H -17.646 7.632 7.909 1.00 . B B . 72 SER H 1 1
1 1246 2 1 72 SER HG H -17.443 7.287 4.468 1.00 . B B . 72 SER HG 1 1
1 1247 2 1 72 SER N N -18.604 7.631 7.685 1.00 . B B . 72 SER N 1 1
1 1248 2 1 72 SER O O -20.100 5.415 8.335 1.00 . B B . 72 SER O 1 1
1 1249 2 1 72 SER OG O -17.046 7.036 5.318 1.00 . B B . 72 SER OG 1 1
1 1250 2 1 73 GLU C C -21.107 2.735 6.706 1.00 . B B . 73 GLU C 1 1
1 1251 2 1 73 GLU CA C -21.783 4.096 6.557 1.00 . B B . 73 GLU CA 1 1
1 1252 2 1 73 GLU CB C -22.845 4.020 5.457 1.00 . B B . 73 GLU CB 1 1
1 1253 2 1 73 GLU CD C -23.968 5.295 3.598 1.00 . B B . 73 GLU CD 1 1
1 1254 2 1 73 GLU CG C -23.339 5.373 4.971 1.00 . B B . 73 GLU CG 1 1
1 1255 2 1 73 GLU H H -20.700 5.386 5.280 1.00 . B B . 73 GLU H 1 1
1 1256 2 1 73 GLU N N -20.803 5.120 6.219 1.00 . B B . 73 GLU N 1 1
1 1257 2 1 73 GLU O O -21.751 1.692 6.622 1.00 . B B . 73 GLU O 1 1
1 1258 2 1 73 GLU OE1 O -23.360 4.678 2.695 1.00 . B B . 73 GLU OE1 1 1
1 1259 2 1 73 GLU OE2 O -25.069 5.844 3.411 1.00 . B B . 73 GLU OE2 1 1
1 1260 2 1 74 PHE C C -18.565 1.367 8.529 1.00 . B B . 74 PHE C 1 1
1 1261 2 1 74 PHE CA C -19.029 1.534 7.088 1.00 . B B . 74 PHE CA 1 1
1 1262 2 1 74 PHE CB C -17.829 1.541 6.137 1.00 . B B . 74 PHE CB 1 1
1 1263 2 1 74 PHE CD1 C -19.011 0.912 4.015 1.00 . B B . 74 PHE CD1 1 1
1 1264 2 1 74 PHE CD2 C -17.724 2.917 4.042 1.00 . B B . 74 PHE CD2 1 1
1 1265 2 1 74 PHE CE1 C -19.353 1.143 2.696 1.00 . B B . 74 PHE CE1 1 1
1 1266 2 1 74 PHE CE2 C -18.063 3.157 2.724 1.00 . B B . 74 PHE CE2 1 1
1 1267 2 1 74 PHE CG C -18.196 1.796 4.702 1.00 . B B . 74 PHE CG 1 1
1 1268 2 1 74 PHE CZ C -18.876 2.267 2.049 1.00 . B B . 74 PHE CZ 1 1
1 1269 2 1 74 PHE H H -19.351 3.622 7.018 1.00 . B B . 74 PHE H 1 1
1 1270 2 1 74 PHE N N -19.802 2.757 6.938 1.00 . B B . 74 PHE N 1 1
1 1271 2 1 74 PHE O O -17.720 0.525 8.831 1.00 . B B . 74 PHE O 1 1
1 1272 2 1 75 LYS C C -19.213 0.789 11.421 1.00 . B B . 75 LYS C 1 1
1 1273 2 1 75 LYS CA C -18.780 2.122 10.824 1.00 . B B . 75 LYS CA 1 1
1 1274 2 1 75 LYS CB C -19.392 3.298 11.590 1.00 . B B . 75 LYS CB 1 1
1 1275 2 1 75 LYS CD C -21.279 4.951 11.747 1.00 . B B . 75 LYS CD 1 1
1 1276 2 1 75 LYS CE C -20.996 5.157 13.225 1.00 . B B . 75 LYS CE 1 1
1 1277 2 1 75 LYS CG C -20.862 3.559 11.296 1.00 . B B . 75 LYS CG 1 1
1 1278 2 1 75 LYS H H -19.787 2.835 9.109 1.00 . B B . 75 LYS H 1 1
1 1279 2 1 75 LYS HZ1 H -22.226 6.812 13.532 1.00 . B B . 75 LYS HZ1 1 1
1 1280 2 1 75 LYS HZ2 H -20.961 6.681 14.645 1.00 . B B . 75 LYS HZ2 1 1
1 1281 2 1 75 LYS HZ3 H -20.648 7.213 13.067 1.00 . B B . 75 LYS HZ3 1 1
1 1282 2 1 75 LYS N N -19.123 2.181 9.413 1.00 . B B . 75 LYS N 1 1
1 1283 2 1 75 LYS NZ N -21.225 6.565 13.645 1.00 . B B . 75 LYS NZ 1 1
1 1284 2 1 75 LYS O O -20.391 0.433 11.392 1.00 . B B . 75 LYS O 1 1
1 1285 2 1 76 GLY C C -18.458 -2.362 11.487 1.00 . B B . 76 GLY C 1 1
1 1286 2 1 76 GLY CA C -18.546 -1.251 12.515 1.00 . B B . 76 GLY CA 1 1
1 1287 2 1 76 GLY H H -17.329 0.376 11.923 1.00 . B B . 76 GLY H 1 1
1 1288 2 1 76 GLY N N -18.250 0.043 11.934 1.00 . B B . 76 GLY N 1 1
1 1289 2 1 76 GLY O O -18.847 -3.499 11.751 1.00 . B B . 76 GLY O 1 1
1 1290 2 1 77 GLN C C -16.364 -2.973 8.713 1.00 . B B . 77 GLN C 1 1
1 1291 2 1 77 GLN CA C -17.800 -2.982 9.226 1.00 . B B . 77 GLN CA 1 1
1 1292 2 1 77 GLN CB C -18.768 -2.643 8.087 1.00 . B B . 77 GLN CB 1 1
1 1293 2 1 77 GLN CD C -20.791 -4.103 8.512 1.00 . B B . 77 GLN CD 1 1
1 1294 2 1 77 GLN CG C -20.237 -2.692 8.480 1.00 . B B . 77 GLN CG 1 1
1 1295 2 1 77 GLN H H -17.664 -1.096 10.165 1.00 . B B . 77 GLN H 1 1
1 1296 2 1 77 GLN HE21 H -20.129 -4.351 10.367 1.00 . B B . 77 GLN HE21 1 1
1 1297 2 1 77 GLN HE22 H -20.944 -5.706 9.668 1.00 . B B . 77 GLN HE22 1 1
1 1298 2 1 77 GLN N N -17.950 -2.024 10.311 1.00 . B B . 77 GLN N 1 1
1 1299 2 1 77 GLN NE2 N -20.606 -4.788 9.628 1.00 . B B . 77 GLN NE2 1 1
1 1300 2 1 77 GLN O O -15.585 -2.077 9.046 1.00 . B B . 77 GLN O 1 1
1 1301 2 1 77 GLN OE1 O -21.379 -4.576 7.538 1.00 . B B . 77 GLN OE1 1 1
1 1302 2 1 78 HIS C C -14.761 -4.437 5.892 1.00 . B B . 78 HIS C 1 1
1 1303 2 1 78 HIS CA C -14.671 -4.074 7.365 1.00 . B B . 78 HIS CA 1 1
1 1304 2 1 78 HIS CB C -13.837 -5.141 8.090 1.00 . B B . 78 HIS CB 1 1
1 1305 2 1 78 HIS CD2 C -13.204 -4.458 10.509 1.00 . B B . 78 HIS CD2 1 1
1 1306 2 1 78 HIS CE1 C -14.703 -5.649 11.574 1.00 . B B . 78 HIS CE1 1 1
1 1307 2 1 78 HIS CG C -13.933 -5.119 9.583 1.00 . B B . 78 HIS CG 1 1
1 1308 2 1 78 HIS H H -16.681 -4.669 7.690 1.00 . B B . 78 HIS H 1 1
1 1309 2 1 78 HIS HD1 H -15.548 -6.445 9.875 1.00 . B B . 78 HIS HD1 1 1
1 1310 2 1 78 HIS HE2 H -13.241 -4.647 12.595 1.00 . B B . 78 HIS HE2 1 1
1 1311 2 1 78 HIS N N -16.011 -3.973 7.921 1.00 . B B . 78 HIS N 1 1
1 1312 2 1 78 HIS ND1 N -14.863 -5.854 10.280 1.00 . B B . 78 HIS ND1 1 1
1 1313 2 1 78 HIS NE2 N -13.701 -4.805 11.743 1.00 . B B . 78 HIS NE2 1 1
1 1314 2 1 78 HIS O O -15.807 -4.872 5.413 1.00 . B B . 78 HIS O 1 1
1 1315 2 1 79 LEU C C -13.877 -6.080 3.519 1.00 . B B . 79 LEU C 1 1
1 1316 2 1 79 LEU CA C -13.614 -4.591 3.756 1.00 . B B . 79 LEU CA 1 1
1 1317 2 1 79 LEU CB C -12.259 -4.188 3.163 1.00 . B B . 79 LEU CB 1 1
1 1318 2 1 79 LEU CD1 C -13.169 -3.084 1.099 1.00 . B B . 79 LEU CD1 1 1
1 1319 2 1 79 LEU CD2 C -10.761 -3.751 1.197 1.00 . B B . 79 LEU CD2 1 1
1 1320 2 1 79 LEU CG C -12.176 -4.103 1.634 1.00 . B B . 79 LEU CG 1 1
1 1321 2 1 79 LEU H H -12.855 -3.916 5.615 1.00 . B B . 79 LEU H 1 1
1 1322 2 1 79 LEU N N -13.657 -4.273 5.178 1.00 . B B . 79 LEU N 1 1
1 1323 2 1 79 LEU O O -14.427 -6.468 2.489 1.00 . B B . 79 LEU O 1 1
1 1324 2 1 80 ALA C C -15.150 -8.754 4.439 1.00 . B B . 80 ALA C 1 1
1 1325 2 1 80 ALA CA C -13.677 -8.348 4.404 1.00 . B B . 80 ALA CA 1 1
1 1326 2 1 80 ALA CB C -12.907 -9.045 5.516 1.00 . B B . 80 ALA CB 1 1
1 1327 2 1 80 ALA H H -13.091 -6.525 5.296 1.00 . B B . 80 ALA H 1 1
1 1328 2 1 80 ALA N N -13.499 -6.902 4.494 1.00 . B B . 80 ALA N 1 1
1 1329 2 1 80 ALA O O -15.644 -9.399 3.514 1.00 . B B . 80 ALA O 1 1
1 1330 2 1 81 ASP C C -18.140 -8.141 4.541 1.00 . B B . 81 ASP C 1 1
1 1331 2 1 81 ASP CA C -17.270 -8.713 5.654 1.00 . B B . 81 ASP CA 1 1
1 1332 2 1 81 ASP CB C -17.826 -8.355 7.041 1.00 . B B . 81 ASP CB 1 1
1 1333 2 1 81 ASP CG C -17.187 -7.131 7.669 1.00 . B B . 81 ASP CG 1 1
1 1334 2 1 81 ASP H H -15.415 -7.829 6.196 1.00 . B B . 81 ASP H 1 1
1 1335 2 1 81 ASP N N -15.853 -8.365 5.502 1.00 . B B . 81 ASP N 1 1
1 1336 2 1 81 ASP O O -19.058 -8.810 4.058 1.00 . B B . 81 ASP O 1 1
1 1337 2 1 81 ASP OD1 O -17.656 -6.007 7.416 1.00 . B B . 81 ASP OD1 1 1
1 1338 2 1 81 ASP OD2 O -16.212 -7.297 8.436 1.00 . B B . 81 ASP OD2 1 1
1 1339 2 1 82 ILE C C -18.435 -7.027 1.736 1.00 . B B . 82 ILE C 1 1
1 1340 2 1 82 ILE CA C -18.606 -6.276 3.058 1.00 . B B . 82 ILE CA 1 1
1 1341 2 1 82 ILE CB C -18.209 -4.793 2.891 1.00 . B B . 82 ILE CB 1 1
1 1342 2 1 82 ILE CD1 C -18.076 -2.588 4.166 1.00 . B B . 82 ILE CD1 1 1
1 1343 2 1 82 ILE CG1 C -18.602 -4.004 4.144 1.00 . B B . 82 ILE CG1 1 1
1 1344 2 1 82 ILE CG2 C -18.866 -4.190 1.656 1.00 . B B . 82 ILE CG2 1 1
1 1345 2 1 82 ILE H H -17.113 -6.426 4.556 1.00 . B B . 82 ILE H 1 1
1 1346 2 1 82 ILE N N -17.847 -6.917 4.126 1.00 . B B . 82 ILE N 1 1
1 1347 2 1 82 ILE O O -19.408 -7.308 1.039 1.00 . B B . 82 ILE O 1 1
1 1348 2 1 83 LEU C C -17.441 -9.526 0.243 1.00 . B B . 83 LEU C 1 1
1 1349 2 1 83 LEU CA C -16.906 -8.100 0.178 1.00 . B B . 83 LEU CA 1 1
1 1350 2 1 83 LEU CB C -15.403 -8.105 -0.103 1.00 . B B . 83 LEU CB 1 1
1 1351 2 1 83 LEU CD1 C -15.415 -5.661 -0.702 1.00 . B B . 83 LEU CD1 1 1
1 1352 2 1 83 LEU CD2 C -13.376 -7.041 -1.121 1.00 . B B . 83 LEU CD2 1 1
1 1353 2 1 83 LEU CG C -14.893 -7.040 -1.078 1.00 . B B . 83 LEU CG 1 1
1 1354 2 1 83 LEU H H -16.459 -7.142 2.013 1.00 . B B . 83 LEU H 1 1
1 1355 2 1 83 LEU N N -17.197 -7.377 1.411 1.00 . B B . 83 LEU N 1 1
1 1356 2 1 83 LEU O O -17.770 -10.133 -0.781 1.00 . B B . 83 LEU O 1 1
1 1357 2 1 84 ASN C C -19.524 -11.456 1.373 1.00 . B B . 84 ASN C 1 1
1 1358 2 1 84 ASN CA C -18.028 -11.409 1.648 1.00 . B B . 84 ASN CA 1 1
1 1359 2 1 84 ASN CB C -17.733 -11.907 3.061 1.00 . B B . 84 ASN CB 1 1
1 1360 2 1 84 ASN CG C -18.011 -13.388 3.226 1.00 . B B . 84 ASN CG 1 1
1 1361 2 1 84 ASN H H -17.209 -9.546 2.228 1.00 . B B . 84 ASN H 1 1
1 1362 2 1 84 ASN HD21 H -18.407 -13.120 5.155 1.00 . B B . 84 ASN HD21 1 1
1 1363 2 1 84 ASN HD22 H -18.539 -14.743 4.577 1.00 . B B . 84 ASN HD22 1 1
1 1364 2 1 84 ASN N N -17.519 -10.064 1.451 1.00 . B B . 84 ASN N 1 1
1 1365 2 1 84 ASN ND2 N -18.354 -13.791 4.440 1.00 . B B . 84 ASN ND2 1 1
1 1366 2 1 84 ASN O O -20.009 -12.348 0.670 1.00 . B B . 84 ASN O 1 1
1 1367 2 1 84 ASN OD1 O -17.912 -14.164 2.273 1.00 . B B . 84 ASN OD1 1 1
1 1368 2 1 85 SER C C -22.018 -10.039 0.272 1.00 . B B . 85 SER C 1 1
1 1369 2 1 85 SER CA C -21.689 -10.411 1.717 1.00 . B B . 85 SER CA 1 1
1 1370 2 1 85 SER CB C -22.320 -9.422 2.703 1.00 . B B . 85 SER CB 1 1
1 1371 2 1 85 SER H H -19.806 -9.790 2.447 1.00 . B B . 85 SER H 1 1
1 1372 2 1 85 SER HG H -20.818 -8.421 3.477 1.00 . B B . 85 SER HG 1 1
1 1373 2 1 85 SER N N -20.250 -10.480 1.909 1.00 . B B . 85 SER N 1 1
1 1374 2 1 85 SER O O -22.953 -10.582 -0.323 1.00 . B B . 85 SER O 1 1
1 1375 2 1 85 SER OG O -21.526 -8.256 2.839 1.00 . B B . 85 SER OG 1 1
1 1376 2 1 86 ALA C C -21.223 -9.875 -2.602 1.00 . B B . 86 ALA C 1 1
1 1377 2 1 86 ALA CA C -21.440 -8.690 -1.670 1.00 . B B . 86 ALA CA 1 1
1 1378 2 1 86 ALA CB C -20.493 -7.553 -2.023 1.00 . B B . 86 ALA CB 1 1
1 1379 2 1 86 ALA H H -20.530 -8.695 0.242 1.00 . B B . 86 ALA H 1 1
1 1380 2 1 86 ALA N N -21.244 -9.113 -0.291 1.00 . B B . 86 ALA N 1 1
1 1381 2 1 86 ALA O O -20.119 -10.422 -2.690 1.00 . B B . 86 ALA O 1 1
1 1382 2 1 87 SER C C -22.807 -11.104 -5.533 1.00 . B B . 87 SER C 1 1
1 1383 2 1 87 SER CA C -22.200 -11.420 -4.175 1.00 . B B . 87 SER CA 1 1
1 1384 2 1 87 SER CB C -22.890 -12.631 -3.541 1.00 . B B . 87 SER CB 1 1
1 1385 2 1 87 SER H H -23.133 -9.820 -3.173 1.00 . B B . 87 SER H 1 1
1 1386 2 1 87 SER HG H -22.697 -11.988 -1.692 1.00 . B B . 87 SER HG 1 1
1 1387 2 1 87 SER N N -22.280 -10.288 -3.277 1.00 . B B . 87 SER N 1 1
1 1388 2 1 87 SER O O -23.930 -10.615 -5.625 1.00 . B B . 87 SER O 1 1
1 1389 2 1 87 SER OG O -22.474 -12.787 -2.192 1.00 . B B . 87 SER OG 1 1
1 1390 2 1 88 ARG C C -22.325 -12.447 -8.701 1.00 . B B . 88 ARG C 1 1
1 1391 2 1 88 ARG CA C -22.480 -11.138 -7.944 1.00 . B B . 88 ARG CA 1 1
1 1392 2 1 88 ARG CB C -21.636 -10.055 -8.631 1.00 . B B . 88 ARG CB 1 1
1 1393 2 1 88 ARG CD C -22.758 -8.063 -7.527 1.00 . B B . 88 ARG CD 1 1
1 1394 2 1 88 ARG CG C -21.440 -8.771 -7.829 1.00 . B B . 88 ARG CG 1 1
1 1395 2 1 88 ARG CZ C -23.601 -7.171 -9.678 1.00 . B B . 88 ARG CZ 1 1
1 1396 2 1 88 ARG H H -21.134 -11.712 -6.431 1.00 . B B . 88 ARG H 1 1
1 1397 2 1 88 ARG HE H -24.384 -8.723 -8.690 1.00 . B B . 88 ARG HE 1 1
1 1398 2 1 88 ARG HH11 H -21.940 -6.191 -8.952 1.00 . B B . 88 ARG HH11 1 1
1 1399 2 1 88 ARG HH12 H -22.620 -5.561 -10.497 1.00 . B B . 88 ARG HH12 1 1
1 1400 2 1 88 ARG HH21 H -25.237 -7.960 -10.653 1.00 . B B . 88 ARG HH21 1 1
1 1401 2 1 88 ARG HH22 H -24.435 -6.555 -11.453 1.00 . B B . 88 ARG HH22 1 1
1 1402 2 1 88 ARG N N -22.033 -11.356 -6.578 1.00 . B B . 88 ARG N 1 1
1 1403 2 1 88 ARG NE N -23.669 -8.045 -8.673 1.00 . B B . 88 ARG NE 1 1
1 1404 2 1 88 ARG NH1 N -22.654 -6.244 -9.709 1.00 . B B . 88 ARG NH1 1 1
1 1405 2 1 88 ARG NH2 N -24.489 -7.230 -10.660 1.00 . B B . 88 ARG NH2 1 1
1 1406 2 1 88 ARG O O -21.367 -13.185 -8.463 1.00 . B B . 88 ARG O 1 1
1 1407 2 1 89 VAL C C -22.980 -13.676 -11.833 1.00 . B B . 89 VAL C 1 1
1 1408 2 1 89 VAL CA C -23.199 -13.977 -10.354 1.00 . B B . 89 VAL CA 1 1
1 1409 2 1 89 VAL CB C -24.458 -14.852 -10.178 1.00 . B B . 89 VAL CB 1 1
1 1410 2 1 89 VAL CG1 C -24.258 -16.202 -10.848 1.00 . B B . 89 VAL CG1 1 1
1 1411 2 1 89 VAL CG2 C -24.784 -15.037 -8.702 1.00 . B B . 89 VAL CG2 1 1
1 1412 2 1 89 VAL H H -24.013 -12.132 -9.722 1.00 . B B . 89 VAL H 1 1
1 1413 2 1 89 VAL N N -23.264 -12.749 -9.583 1.00 . B B . 89 VAL N 1 1
1 1414 2 1 89 VAL O O -23.885 -13.191 -12.519 1.00 . B B . 89 VAL O 1 1
1 1415 2 1 90 PRO C C -22.176 -14.623 -14.681 1.00 . B B . 90 PRO C 1 1
1 1416 2 1 90 PRO CA C -21.407 -13.709 -13.732 1.00 . B B . 90 PRO CA 1 1
1 1417 2 1 90 PRO CB C -19.908 -14.040 -13.783 1.00 . B B . 90 PRO CB 1 1
1 1418 2 1 90 PRO CD C -20.639 -14.487 -11.562 1.00 . B B . 90 PRO CD 1 1
1 1419 2 1 90 PRO CG C -19.460 -14.027 -12.362 1.00 . B B . 90 PRO CG 1 1
1 1420 2 1 90 PRO N N -21.766 -13.944 -12.331 1.00 . B B . 90 PRO N 1 1
1 1421 2 1 90 PRO O O -21.938 -15.833 -14.732 1.00 . B B . 90 PRO O 1 1
1 1422 2 1 91 GLU C C -23.129 -14.959 -17.682 1.00 . B B . 91 GLU C 1 1
1 1423 2 1 91 GLU CA C -23.906 -14.797 -16.377 1.00 . B B . 91 GLU CA 1 1
1 1424 2 1 91 GLU CB C -25.245 -14.097 -16.639 1.00 . B B . 91 GLU CB 1 1
1 1425 2 1 91 GLU CD C -27.079 -15.680 -15.917 1.00 . B B . 91 GLU CD 1 1
1 1426 2 1 91 GLU CG C -26.367 -15.026 -17.083 1.00 . B B . 91 GLU CG 1 1
1 1427 2 1 91 GLU H H -23.260 -13.077 -15.328 1.00 . B B . 91 GLU H 1 1
1 1428 2 1 91 GLU N N -23.109 -14.040 -15.422 1.00 . B B . 91 GLU N 1 1
1 1429 2 1 91 GLU O O -23.384 -14.260 -18.667 1.00 . B B . 91 GLU O 1 1
1 1430 2 1 91 GLU OE1 O -27.774 -14.966 -15.164 1.00 . B B . 91 GLU OE1 1 1
1 1431 2 1 91 GLU OE2 O -26.946 -16.909 -15.743 1.00 . B B . 91 GLU OE2 1 1
1 1432 2 1 92 SER C C -20.764 -17.528 -18.781 1.00 . B B . 92 SER C 1 1
1 1433 2 1 92 SER CA C -21.321 -16.109 -18.833 1.00 . B B . 92 SER CA 1 1
1 1434 2 1 92 SER CB C -20.178 -15.090 -18.908 1.00 . B B . 92 SER CB 1 1
1 1435 2 1 92 SER H H -21.984 -16.360 -16.844 1.00 . B B . 92 SER H 1 1
1 1436 2 1 92 SER HG H -21.639 -13.786 -18.769 1.00 . B B . 92 SER HG 1 1
1 1437 2 1 92 SER N N -22.150 -15.851 -17.667 1.00 . B B . 92 SER N 1 1
1 1438 2 1 92 SER O O -21.087 -18.253 -17.815 1.00 . B B . 92 SER O 1 1
1 1439 2 1 92 SER OXT O -20.028 -17.918 -19.706 1.00 . B B . 92 SER OXT 1 1
1 1440 2 1 92 SER OG O -20.677 -13.761 -18.880 1.00 . B B . 92 SER OG 1 1
1 1441 3 2 5 VAL C C 22.348 11.790 8.342 1.00 . C C . 20 VAL C 1 1
1 1442 3 2 5 VAL CA C 22.447 13.267 7.982 1.00 . C C . 20 VAL CA 1 1
1 1443 3 2 5 VAL CB C 22.018 13.481 6.511 1.00 . C C . 20 VAL CB 1 1
1 1444 3 2 5 VAL CG1 C 20.581 13.022 6.292 1.00 . C C . 20 VAL CG1 1 1
1 1445 3 2 5 VAL CG2 C 22.167 14.943 6.121 1.00 . C C . 20 VAL CG2 1 1
1 1446 3 2 5 VAL H H 24.496 13.590 7.550 1.00 . C C . 20 VAL H 1 1
1 1447 3 2 5 VAL N N 23.804 13.734 8.233 1.00 . C C . 20 VAL N 1 1
1 1448 3 2 5 VAL O O 22.732 10.920 7.560 1.00 . C C . 20 VAL O 1 1
1 1449 3 2 6 HIS C C 20.473 9.484 9.463 1.00 . C C . 21 HIS C 1 1
1 1450 3 2 6 HIS CA C 21.735 10.141 10.009 1.00 . C C . 21 HIS CA 1 1
1 1451 3 2 6 HIS CB C 21.734 10.108 11.538 1.00 . C C . 21 HIS CB 1 1
1 1452 3 2 6 HIS CD2 C 21.196 7.832 12.659 1.00 . C C . 21 HIS CD2 1 1
1 1453 3 2 6 HIS CE1 C 23.229 7.014 12.698 1.00 . C C . 21 HIS CE1 1 1
1 1454 3 2 6 HIS CG C 22.018 8.757 12.110 1.00 . C C . 21 HIS CG 1 1
1 1455 3 2 6 HIS H H 21.559 12.246 10.113 1.00 . C C . 21 HIS H 1 1
1 1456 3 2 6 HIS HD1 H 24.111 8.654 11.820 1.00 . C C . 21 HIS HD1 1 1
1 1457 3 2 6 HIS HE2 H 21.635 5.900 13.372 1.00 . C C . 21 HIS HE2 1 1
1 1458 3 2 6 HIS N N 21.858 11.510 9.536 1.00 . C C . 21 HIS N 1 1
1 1459 3 2 6 HIS ND1 N 23.284 8.215 12.149 1.00 . C C . 21 HIS ND1 1 1
1 1460 3 2 6 HIS NE2 N 21.973 6.760 13.015 1.00 . C C . 21 HIS NE2 1 1
1 1461 3 2 6 HIS O O 19.363 9.916 9.763 1.00 . C C . 21 HIS O 1 1
1 1462 3 2 7 LEU C C 19.556 6.238 8.425 1.00 . C C . 22 LEU C 1 1
1 1463 3 2 7 LEU CA C 19.521 7.727 8.088 1.00 . C C . 22 LEU CA 1 1
1 1464 3 2 7 LEU CB C 19.494 7.924 6.571 1.00 . C C . 22 LEU CB 1 1
1 1465 3 2 7 LEU CD1 C 19.406 9.431 4.566 1.00 . C C . 22 LEU CD1 1 1
1 1466 3 2 7 LEU CD2 C 17.837 9.809 6.478 1.00 . C C . 22 LEU CD2 1 1
1 1467 3 2 7 LEU CG C 19.231 9.350 6.075 1.00 . C C . 22 LEU CG 1 1
1 1468 3 2 7 LEU H H 21.563 8.126 8.480 1.00 . C C . 22 LEU H 1 1
1 1469 3 2 7 LEU N N 20.649 8.435 8.674 1.00 . C C . 22 LEU N 1 1
1 1470 3 2 7 LEU O O 20.628 5.647 8.585 1.00 . C C . 22 LEU O 1 1
1 1471 3 2 8 THR C C 17.618 3.518 7.659 1.00 . C C . 23 THR C 1 1
1 1472 3 2 8 THR CA C 18.245 4.233 8.851 1.00 . C C . 23 THR CA 1 1
1 1473 3 2 8 THR CB C 17.352 4.017 10.088 1.00 . C C . 23 THR CB 1 1
1 1474 3 2 8 THR CG2 C 17.442 2.577 10.574 1.00 . C C . 23 THR CG2 1 1
1 1475 3 2 8 THR H H 17.560 6.188 8.436 1.00 . C C . 23 THR H 1 1
1 1476 3 2 8 THR HG1 H 17.978 5.762 10.752 1.00 . C C . 23 THR HG1 1 1
1 1477 3 2 8 THR N N 18.376 5.649 8.551 1.00 . C C . 23 THR N 1 1
1 1478 3 2 8 THR O O 16.510 3.852 7.245 1.00 . C C . 23 THR O 1 1
1 1479 3 2 8 THR OG1 O 17.765 4.905 11.134 1.00 . C C . 23 THR OG1 1 1
1 1480 3 2 9 LEU C C 17.259 0.469 6.408 1.00 . C C . 24 LEU C 1 1
1 1481 3 2 9 LEU CA C 17.831 1.805 5.960 1.00 . C C . 24 LEU CA 1 1
1 1482 3 2 9 LEU CB C 18.953 1.597 4.943 1.00 . C C . 24 LEU CB 1 1
1 1483 3 2 9 LEU CD1 C 20.892 2.527 3.637 1.00 . C C . 24 LEU CD1 1 1
1 1484 3 2 9 LEU CD2 C 18.798 3.878 3.904 1.00 . C C . 24 LEU CD2 1 1
1 1485 3 2 9 LEU CG C 19.725 2.861 4.551 1.00 . C C . 24 LEU CG 1 1
1 1486 3 2 9 LEU H H 19.204 2.320 7.486 1.00 . C C . 24 LEU H 1 1
1 1487 3 2 9 LEU N N 18.326 2.551 7.105 1.00 . C C . 24 LEU N 1 1
1 1488 3 2 9 LEU O O 17.981 -0.378 6.939 1.00 . C C . 24 LEU O 1 1
1 1489 3 2 10 LYS C C 14.431 -1.497 5.474 1.00 . C C . 25 LYS C 1 1
1 1490 3 2 10 LYS CA C 15.288 -0.937 6.605 1.00 . C C . 25 LYS CA 1 1
1 1491 3 2 10 LYS CB C 14.415 -0.665 7.835 1.00 . C C . 25 LYS CB 1 1
1 1492 3 2 10 LYS CD C 12.476 -1.415 9.237 1.00 . C C . 25 LYS CD 1 1
1 1493 3 2 10 LYS CE C 11.737 -2.601 9.835 1.00 . C C . 25 LYS CE 1 1
1 1494 3 2 10 LYS CG C 13.610 -1.860 8.326 1.00 . C C . 25 LYS CG 1 1
1 1495 3 2 10 LYS H H 15.437 1.003 5.774 1.00 . C C . 25 LYS H 1 1
1 1496 3 2 10 LYS HZ1 H 10.671 -1.211 10.971 1.00 . C C . 25 LYS HZ1 1 1
1 1497 3 2 10 LYS HZ2 H 9.697 -2.180 9.977 1.00 . C C . 25 LYS HZ2 1 1
1 1498 3 2 10 LYS HZ3 H 10.365 -2.818 11.396 1.00 . C C . 25 LYS HZ3 1 1
1 1499 3 2 10 LYS N N 15.960 0.289 6.205 1.00 . C C . 25 LYS N 1 1
1 1500 3 2 10 LYS NZ N 10.537 -2.173 10.600 1.00 . C C . 25 LYS NZ 1 1
1 1501 3 2 10 LYS O O 13.668 -0.765 4.839 1.00 . C C . 25 LYS O 1 1
1 1502 3 2 11 LYS C C 12.563 -4.106 4.809 1.00 . C C . 26 LYS C 1 1
1 1503 3 2 11 LYS CA C 13.785 -3.448 4.183 1.00 . C C . 26 LYS CA 1 1
1 1504 3 2 11 LYS CB C 14.634 -4.482 3.439 1.00 . C C . 26 LYS CB 1 1
1 1505 3 2 11 LYS CD C 14.950 -5.438 1.137 1.00 . C C . 26 LYS CD 1 1
1 1506 3 2 11 LYS CE C 15.061 -6.941 0.929 1.00 . C C . 26 LYS CE 1 1
1 1507 3 2 11 LYS CG C 13.948 -5.085 2.224 1.00 . C C . 26 LYS CG 1 1
1 1508 3 2 11 LYS H H 15.201 -3.319 5.751 1.00 . C C . 26 LYS H 1 1
1 1509 3 2 11 LYS HZ1 H 13.209 -6.880 -0.042 1.00 . C C . 26 LYS HZ1 1 1
1 1510 3 2 11 LYS HZ2 H 13.924 -8.414 -0.013 1.00 . C C . 26 LYS HZ2 1 1
1 1511 3 2 11 LYS HZ3 H 13.209 -7.790 1.389 1.00 . C C . 26 LYS HZ3 1 1
1 1512 3 2 11 LYS N N 14.565 -2.790 5.220 1.00 . C C . 26 LYS N 1 1
1 1513 3 2 11 LYS NZ N 13.762 -7.548 0.538 1.00 . C C . 26 LYS NZ 1 1
1 1514 3 2 11 LYS O O 12.684 -4.857 5.777 1.00 . C C . 26 LYS O 1 1
1 1515 3 2 12 ILE C C 9.911 -5.807 4.341 1.00 . C C . 27 ILE C 1 1
1 1516 3 2 12 ILE CA C 10.147 -4.366 4.788 1.00 . C C . 27 ILE CA 1 1
1 1517 3 2 12 ILE CB C 8.910 -3.494 4.463 1.00 . C C . 27 ILE CB 1 1
1 1518 3 2 12 ILE CD1 C 9.594 -2.389 2.243 1.00 . C C . 27 ILE CD1 1 1
1 1519 3 2 12 ILE CG1 C 8.675 -3.366 2.948 1.00 . C C . 27 ILE CG1 1 1
1 1520 3 2 12 ILE CG2 C 9.021 -2.128 5.129 1.00 . C C . 27 ILE CG2 1 1
1 1521 3 2 12 ILE H H 11.359 -3.195 3.503 1.00 . C C . 27 ILE H 1 1
1 1522 3 2 12 ILE N N 11.391 -3.812 4.266 1.00 . C C . 27 ILE N 1 1
1 1523 3 2 12 ILE O O 9.266 -6.581 5.043 1.00 . C C . 27 ILE O 1 1
1 1524 3 2 13 GLN C C 11.455 -8.386 3.087 1.00 . C C . 28 GLN C 1 1
1 1525 3 2 13 GLN CA C 10.273 -7.520 2.667 1.00 . C C . 28 GLN CA 1 1
1 1526 3 2 13 GLN CB C 10.145 -7.531 1.138 1.00 . C C . 28 GLN CB 1 1
1 1527 3 2 13 GLN CD C 10.975 -6.015 -0.699 1.00 . C C . 28 GLN CD 1 1
1 1528 3 2 13 GLN CG C 10.040 -6.161 0.485 1.00 . C C . 28 GLN CG 1 1
1 1529 3 2 13 GLN H H 10.949 -5.516 2.662 1.00 . C C . 28 GLN H 1 1
1 1530 3 2 13 GLN HE21 H 9.613 -6.826 -1.909 1.00 . C C . 28 GLN HE21 1 1
1 1531 3 2 13 GLN HE22 H 11.114 -6.354 -2.651 1.00 . C C . 28 GLN HE22 1 1
1 1532 3 2 13 GLN N N 10.437 -6.167 3.180 1.00 . C C . 28 GLN N 1 1
1 1533 3 2 13 GLN NE2 N 10.526 -6.437 -1.868 1.00 . C C . 28 GLN NE2 1 1
1 1534 3 2 13 GLN O O 12.606 -7.957 2.982 1.00 . C C . 28 GLN O 1 1
1 1535 3 2 13 GLN OE1 O 12.106 -5.543 -0.559 1.00 . C C . 28 GLN OE1 1 1
1 1536 3 2 14 ALA C C 13.214 -10.804 2.883 1.00 . C C . 29 ALA C 1 1
1 1537 3 2 14 ALA CA C 12.207 -10.524 4.001 1.00 . C C . 29 ALA CA 1 1
1 1538 3 2 14 ALA CB C 11.586 -11.823 4.490 1.00 . C C . 29 ALA CB 1 1
1 1539 3 2 14 ALA H H 10.226 -9.870 3.630 1.00 . C C . 29 ALA H 1 1
1 1540 3 2 14 ALA N N 11.166 -9.594 3.564 1.00 . C C . 29 ALA N 1 1
1 1541 3 2 14 ALA O O 12.833 -10.954 1.722 1.00 . C C . 29 ALA O 1 1
1 1542 3 2 15 PRO C C 14.971 -9.173 4.986 1.00 . C C . 30 PRO C 1 1
1 1543 3 2 15 PRO CA C 15.011 -10.646 4.582 1.00 . C C . 30 PRO CA 1 1
1 1544 3 2 15 PRO CB C 16.455 -11.144 4.518 1.00 . C C . 30 PRO CB 1 1
1 1545 3 2 15 PRO CD C 15.616 -11.138 2.271 1.00 . C C . 30 PRO CD 1 1
1 1546 3 2 15 PRO CG C 16.857 -10.940 3.098 1.00 . C C . 30 PRO CG 1 1
1 1547 3 2 15 PRO N N 14.520 -10.855 3.214 1.00 . C C . 30 PRO N 1 1
1 1548 3 2 15 PRO O O 15.406 -8.295 4.234 1.00 . C C . 30 PRO O 1 1
1 1549 3 2 16 LYS C C 15.620 -7.094 7.337 1.00 . C C . 31 LYS C 1 1
1 1550 3 2 16 LYS CA C 14.328 -7.550 6.672 1.00 . C C . 31 LYS CA 1 1
1 1551 3 2 16 LYS CB C 13.165 -7.427 7.662 1.00 . C C . 31 LYS CB 1 1
1 1552 3 2 16 LYS CD C 10.671 -7.191 7.886 1.00 . C C . 31 LYS CD 1 1
1 1553 3 2 16 LYS CE C 10.642 -7.703 9.315 1.00 . C C . 31 LYS CE 1 1
1 1554 3 2 16 LYS CG C 11.811 -7.811 7.089 1.00 . C C . 31 LYS CG 1 1
1 1555 3 2 16 LYS H H 14.114 -9.650 6.726 1.00 . C C . 31 LYS H 1 1
1 1556 3 2 16 LYS HZ1 H 9.461 -6.099 9.969 1.00 . C C . 31 LYS HZ1 1 1
1 1557 3 2 16 LYS HZ2 H 8.604 -7.546 9.750 1.00 . C C . 31 LYS HZ2 1 1
1 1558 3 2 16 LYS HZ3 H 9.613 -7.353 11.098 1.00 . C C . 31 LYS HZ3 1 1
1 1559 3 2 16 LYS N N 14.438 -8.909 6.170 1.00 . C C . 31 LYS N 1 1
1 1560 3 2 16 LYS NZ N 9.502 -7.138 10.087 1.00 . C C . 31 LYS NZ 1 1
1 1561 3 2 16 LYS O O 15.839 -7.341 8.524 1.00 . C C . 31 LYS O 1 1
1 1562 3 2 17 PHE C C 17.556 -4.514 7.601 1.00 . C C . 32 PHE C 1 1
1 1563 3 2 17 PHE CA C 17.736 -5.948 7.111 1.00 . C C . 32 PHE CA 1 1
1 1564 3 2 17 PHE CB C 18.886 -6.052 6.094 1.00 . C C . 32 PHE CB 1 1
1 1565 3 2 17 PHE CD1 C 19.213 -3.847 4.925 1.00 . C C . 32 PHE CD1 1 1
1 1566 3 2 17 PHE CD2 C 18.202 -5.632 3.712 1.00 . C C . 32 PHE CD2 1 1
1 1567 3 2 17 PHE CE1 C 19.107 -3.027 3.819 1.00 . C C . 32 PHE CE1 1 1
1 1568 3 2 17 PHE CE2 C 18.092 -4.817 2.602 1.00 . C C . 32 PHE CE2 1 1
1 1569 3 2 17 PHE CG C 18.762 -5.157 4.887 1.00 . C C . 32 PHE CG 1 1
1 1570 3 2 17 PHE CZ C 18.545 -3.512 2.655 1.00 . C C . 32 PHE CZ 1 1
1 1571 3 2 17 PHE H H 16.280 -6.308 5.622 1.00 . C C . 32 PHE H 1 1
1 1572 3 2 17 PHE N N 16.485 -6.449 6.569 1.00 . C C . 32 PHE N 1 1
1 1573 3 2 17 PHE O O 16.606 -3.830 7.205 1.00 . C C . 32 PHE O 1 1
1 1574 3 2 18 SER C C 19.802 -2.206 9.298 1.00 . C C . 33 SER C 1 1
1 1575 3 2 18 SER CA C 18.394 -2.729 9.018 1.00 . C C . 33 SER CA 1 1
1 1576 3 2 18 SER CB C 17.546 -2.710 10.294 1.00 . C C . 33 SER CB 1 1
1 1577 3 2 18 SER H H 19.167 -4.679 8.766 1.00 . C C . 33 SER H 1 1
1 1578 3 2 18 SER HG H 16.191 -3.513 9.121 1.00 . C C . 33 SER HG 1 1
1 1579 3 2 18 SER N N 18.448 -4.075 8.473 1.00 . C C . 33 SER N 1 1
1 1580 3 2 18 SER O O 20.528 -2.757 10.131 1.00 . C C . 33 SER O 1 1
1 1581 3 2 18 SER OG O 16.260 -3.267 10.055 1.00 . C C . 33 SER OG 1 1
1 1582 3 2 19 ILE C C 21.404 0.944 8.885 1.00 . C C . 34 ILE C 1 1
1 1583 3 2 19 ILE CA C 21.510 -0.567 8.739 1.00 . C C . 34 ILE CA 1 1
1 1584 3 2 19 ILE CB C 22.442 -0.899 7.554 1.00 . C C . 34 ILE CB 1 1
1 1585 3 2 19 ILE CD1 C 22.572 -0.948 5.003 1.00 . C C . 34 ILE CD1 1 1
1 1586 3 2 19 ILE CG1 C 21.687 -0.808 6.224 1.00 . C C . 34 ILE CG1 1 1
1 1587 3 2 19 ILE CG2 C 23.080 -2.270 7.735 1.00 . C C . 34 ILE CG2 1 1
1 1588 3 2 19 ILE H H 19.567 -0.772 7.925 1.00 . C C . 34 ILE H 1 1
1 1589 3 2 19 ILE N N 20.191 -1.163 8.579 1.00 . C C . 34 ILE N 1 1
1 1590 3 2 19 ILE O O 20.552 1.578 8.262 1.00 . C C . 34 ILE O 1 1
1 1591 3 2 20 GLU C C 23.595 3.550 9.493 1.00 . C C . 35 GLU C 1 1
1 1592 3 2 20 GLU CA C 22.273 2.948 9.940 1.00 . C C . 35 GLU CA 1 1
1 1593 3 2 20 GLU CB C 22.059 3.249 11.420 1.00 . C C . 35 GLU CB 1 1
1 1594 3 2 20 GLU CD C 20.484 3.361 13.374 1.00 . C C . 35 GLU CD 1 1
1 1595 3 2 20 GLU CG C 20.641 3.020 11.912 1.00 . C C . 35 GLU CG 1 1
1 1596 3 2 20 GLU H H 22.920 0.954 10.178 1.00 . C C . 35 GLU H 1 1
1 1597 3 2 20 GLU N N 22.266 1.513 9.710 1.00 . C C . 35 GLU N 1 1
1 1598 3 2 20 GLU O O 24.659 2.970 9.724 1.00 . C C . 35 GLU O 1 1
1 1599 3 2 20 GLU OE1 O 21.053 4.387 13.810 1.00 . C C . 35 GLU OE1 1 1
1 1600 3 2 20 GLU OE2 O 19.807 2.603 14.097 1.00 . C C . 35 GLU OE2 1 1
1 1601 3 2 21 HIS C C 24.490 6.893 8.300 1.00 . C C . 36 HIS C 1 1
1 1602 3 2 21 HIS CA C 24.724 5.393 8.383 1.00 . C C . 36 HIS CA 1 1
1 1603 3 2 21 HIS CB C 25.189 4.854 7.026 1.00 . C C . 36 HIS CB 1 1
1 1604 3 2 21 HIS CD2 C 26.251 2.564 6.429 1.00 . C C . 36 HIS CD2 1 1
1 1605 3 2 21 HIS CE1 C 27.905 2.586 7.868 1.00 . C C . 36 HIS CE1 1 1
1 1606 3 2 21 HIS CG C 26.170 3.725 7.123 1.00 . C C . 36 HIS CG 1 1
1 1607 3 2 21 HIS H H 22.648 5.119 8.698 1.00 . C C . 36 HIS H 1 1
1 1608 3 2 21 HIS HD1 H 27.434 4.409 8.676 1.00 . C C . 36 HIS HD1 1 1
1 1609 3 2 21 HIS HE2 H 27.635 0.990 6.605 1.00 . C C . 36 HIS HE2 1 1
1 1610 3 2 21 HIS N N 23.528 4.708 8.854 1.00 . C C . 36 HIS N 1 1
1 1611 3 2 21 HIS ND1 N 27.223 3.707 8.019 1.00 . C C . 36 HIS ND1 1 1
1 1612 3 2 21 HIS NE2 N 27.334 1.878 6.911 1.00 . C C . 36 HIS NE2 1 1
1 1613 3 2 21 HIS O O 23.347 7.358 8.337 1.00 . C C . 36 HIS O 1 1
1 1614 3 2 22 ASP C C 25.826 9.538 6.702 1.00 . C C . 37 ASP C 1 1
1 1615 3 2 22 ASP CA C 25.496 9.092 8.118 1.00 . C C . 37 ASP CA 1 1
1 1616 3 2 22 ASP CB C 26.450 9.761 9.114 1.00 . C C . 37 ASP CB 1 1
1 1617 3 2 22 ASP CG C 26.201 9.349 10.554 1.00 . C C . 37 ASP CG 1 1
1 1618 3 2 22 ASP H H 26.458 7.213 8.200 1.00 . C C . 37 ASP H 1 1
1 1619 3 2 22 ASP N N 25.576 7.644 8.209 1.00 . C C . 37 ASP N 1 1
1 1620 3 2 22 ASP O O 26.851 9.142 6.137 1.00 . C C . 37 ASP O 1 1
1 1621 3 2 22 ASP OD1 O 25.218 9.828 11.160 1.00 . C C . 37 ASP OD1 1 1
1 1622 3 2 22 ASP OD2 O 26.992 8.546 11.090 1.00 . C C . 37 ASP OD2 1 1
1 1623 3 2 23 PHE C C 25.325 12.349 4.794 1.00 . C C . 38 PHE C 1 1
1 1624 3 2 23 PHE CA C 25.136 10.835 4.770 1.00 . C C . 38 PHE CA 1 1
1 1625 3 2 23 PHE CB C 23.920 10.482 3.908 1.00 . C C . 38 PHE CB 1 1
1 1626 3 2 23 PHE CD1 C 23.024 8.216 4.530 1.00 . C C . 38 PHE CD1 1 1
1 1627 3 2 23 PHE CD2 C 24.287 8.426 2.517 1.00 . C C . 38 PHE CD2 1 1
1 1628 3 2 23 PHE CE1 C 22.854 6.866 4.286 1.00 . C C . 38 PHE CE1 1 1
1 1629 3 2 23 PHE CE2 C 24.120 7.077 2.266 1.00 . C C . 38 PHE CE2 1 1
1 1630 3 2 23 PHE CG C 23.743 9.011 3.648 1.00 . C C . 38 PHE CG 1 1
1 1631 3 2 23 PHE CZ C 23.403 6.296 3.154 1.00 . C C . 38 PHE CZ 1 1
1 1632 3 2 23 PHE H H 24.136 10.593 6.618 1.00 . C C . 38 PHE H 1 1
1 1633 3 2 23 PHE N N 24.947 10.333 6.122 1.00 . C C . 38 PHE N 1 1
1 1634 3 2 23 PHE O O 25.507 12.940 5.859 1.00 . C C . 38 PHE O 1 1
1 1635 3 2 24 SER C C 24.182 15.038 2.903 1.00 . C C . 39 SER C 1 1
1 1636 3 2 24 SER CA C 25.442 14.412 3.505 1.00 . C C . 39 SER CA 1 1
1 1637 3 2 24 SER CB C 26.656 14.725 2.628 1.00 . C C . 39 SER CB 1 1
1 1638 3 2 24 SER H H 25.138 12.439 2.805 1.00 . C C . 39 SER H 1 1
1 1639 3 2 24 SER HG H 26.976 12.929 1.894 1.00 . C C . 39 SER HG 1 1
1 1640 3 2 24 SER N N 25.281 12.969 3.621 1.00 . C C . 39 SER N 1 1
1 1641 3 2 24 SER O O 23.457 14.382 2.159 1.00 . C C . 39 SER O 1 1
1 1642 3 2 24 SER OG O 27.459 13.571 2.447 1.00 . C C . 39 SER OG 1 1
1 1643 3 2 25 PRO C C 22.842 17.281 1.204 1.00 . C C . 40 PRO C 1 1
1 1644 3 2 25 PRO CA C 22.723 17.020 2.700 1.00 . C C . 40 PRO CA 1 1
1 1645 3 2 25 PRO CB C 22.723 18.353 3.464 1.00 . C C . 40 PRO CB 1 1
1 1646 3 2 25 PRO CD C 24.702 17.176 4.100 1.00 . C C . 40 PRO CD 1 1
1 1647 3 2 25 PRO CG C 23.689 18.169 4.584 1.00 . C C . 40 PRO CG 1 1
1 1648 3 2 25 PRO N N 23.904 16.317 3.219 1.00 . C C . 40 PRO N 1 1
1 1649 3 2 25 PRO O O 21.845 17.543 0.526 1.00 . C C . 40 PRO O 1 1
1 1650 3 2 26 SER C C 24.156 16.141 -1.505 1.00 . C C . 41 SER C 1 1
1 1651 3 2 26 SER CA C 24.345 17.430 -0.706 1.00 . C C . 41 SER CA 1 1
1 1652 3 2 26 SER CB C 25.775 17.938 -0.856 1.00 . C C . 41 SER CB 1 1
1 1653 3 2 26 SER H H 24.818 17.017 1.303 1.00 . C C . 41 SER H 1 1
1 1654 3 2 26 SER HG H 27.329 17.379 0.210 1.00 . C C . 41 SER HG 1 1
1 1655 3 2 26 SER N N 24.067 17.212 0.704 1.00 . C C . 41 SER N 1 1
1 1656 3 2 26 SER O O 24.259 16.132 -2.735 1.00 . C C . 41 SER O 1 1
1 1657 3 2 26 SER OG O 26.479 17.811 0.374 1.00 . C C . 41 SER OG 1 1
1 1658 3 2 27 ASP C C 22.227 13.609 -1.865 1.00 . C C . 42 ASP C 1 1
1 1659 3 2 27 ASP CA C 23.681 13.764 -1.446 1.00 . C C . 42 ASP CA 1 1
1 1660 3 2 27 ASP CB C 24.080 12.608 -0.518 1.00 . C C . 42 ASP CB 1 1
1 1661 3 2 27 ASP CG C 25.577 12.487 -0.298 1.00 . C C . 42 ASP CG 1 1
1 1662 3 2 27 ASP H H 23.806 15.116 0.174 1.00 . C C . 42 ASP H 1 1
1 1663 3 2 27 ASP N N 23.885 15.052 -0.802 1.00 . C C . 42 ASP N 1 1
1 1664 3 2 27 ASP O O 21.332 14.239 -1.292 1.00 . C C . 42 ASP O 1 1
1 1665 3 2 27 ASP OD1 O 26.349 12.764 -1.241 1.00 . C C . 42 ASP OD1 1 1
1 1666 3 2 27 ASP OD2 O 25.986 12.105 0.822 1.00 . C C . 42 ASP OD2 1 1
1 1667 3 2 28 THR C C 20.214 11.127 -2.997 1.00 . C C . 43 THR C 1 1
1 1668 3 2 28 THR CA C 20.647 12.540 -3.356 1.00 . C C . 43 THR CA 1 1
1 1669 3 2 28 THR CB C 20.561 12.715 -4.888 1.00 . C C . 43 THR CB 1 1
1 1670 3 2 28 THR CG2 C 20.656 14.180 -5.273 1.00 . C C . 43 THR CG2 1 1
1 1671 3 2 28 THR H H 22.748 12.317 -3.289 1.00 . C C . 43 THR H 1 1
1 1672 3 2 28 THR HG1 H 22.474 12.294 -5.191 1.00 . C C . 43 THR HG1 1 1
1 1673 3 2 28 THR N N 21.993 12.785 -2.868 1.00 . C C . 43 THR N 1 1
1 1674 3 2 28 THR O O 21.004 10.350 -2.450 1.00 . C C . 43 THR O 1 1
1 1675 3 2 28 THR OG1 O 21.619 11.985 -5.525 1.00 . C C . 43 THR OG1 1 1
1 1676 3 2 29 ILE C C 19.252 8.416 -3.792 1.00 . C C . 44 ILE C 1 1
1 1677 3 2 29 ILE CA C 18.437 9.465 -3.034 1.00 . C C . 44 ILE CA 1 1
1 1678 3 2 29 ILE CB C 16.944 9.370 -3.427 1.00 . C C . 44 ILE CB 1 1
1 1679 3 2 29 ILE CD1 C 16.215 10.143 -1.098 1.00 . C C . 44 ILE CD1 1 1
1 1680 3 2 29 ILE CG1 C 16.111 10.351 -2.594 1.00 . C C . 44 ILE CG1 1 1
1 1681 3 2 29 ILE CG2 C 16.410 7.951 -3.279 1.00 . C C . 44 ILE CG2 1 1
1 1682 3 2 29 ILE H H 18.383 11.471 -3.720 1.00 . C C . 44 ILE H 1 1
1 1683 3 2 29 ILE N N 18.968 10.796 -3.305 1.00 . C C . 44 ILE N 1 1
1 1684 3 2 29 ILE O O 19.392 7.273 -3.349 1.00 . C C . 44 ILE O 1 1
1 1685 3 2 30 LEU C C 21.875 7.487 -4.972 1.00 . C C . 45 LEU C 1 1
1 1686 3 2 30 LEU CA C 20.642 7.957 -5.744 1.00 . C C . 45 LEU CA 1 1
1 1687 3 2 30 LEU CB C 21.069 8.682 -7.023 1.00 . C C . 45 LEU CB 1 1
1 1688 3 2 30 LEU CD1 C 21.173 6.753 -8.630 1.00 . C C . 45 LEU CD1 1 1
1 1689 3 2 30 LEU CD2 C 22.532 8.810 -9.056 1.00 . C C . 45 LEU CD2 1 1
1 1690 3 2 30 LEU CG C 21.952 7.892 -7.992 1.00 . C C . 45 LEU CG 1 1
1 1691 3 2 30 LEU H H 19.680 9.760 -5.206 1.00 . C C . 45 LEU H 1 1
1 1692 3 2 30 LEU N N 19.820 8.834 -4.921 1.00 . C C . 45 LEU N 1 1
1 1693 3 2 30 LEU O O 22.308 6.346 -5.121 1.00 . C C . 45 LEU O 1 1
1 1694 3 2 31 GLN C C 23.296 6.916 -2.353 1.00 . C C . 46 GLN C 1 1
1 1695 3 2 31 GLN CA C 23.598 8.044 -3.331 1.00 . C C . 46 GLN CA 1 1
1 1696 3 2 31 GLN CB C 24.107 9.276 -2.575 1.00 . C C . 46 GLN CB 1 1
1 1697 3 2 31 GLN CD C 24.629 10.733 -4.577 1.00 . C C . 46 GLN CD 1 1
1 1698 3 2 31 GLN CG C 25.162 10.081 -3.319 1.00 . C C . 46 GLN CG 1 1
1 1699 3 2 31 GLN H H 22.013 9.255 -4.042 1.00 . C C . 46 GLN H 1 1
1 1700 3 2 31 GLN HE21 H 25.187 9.160 -5.657 1.00 . C C . 46 GLN HE21 1 1
1 1701 3 2 31 GLN HE22 H 24.426 10.447 -6.529 1.00 . C C . 46 GLN HE22 1 1
1 1702 3 2 31 GLN N N 22.419 8.368 -4.132 1.00 . C C . 46 GLN N 1 1
1 1703 3 2 31 GLN NE2 N 24.758 10.047 -5.700 1.00 . C C . 46 GLN NE2 1 1
1 1704 3 2 31 GLN O O 24.136 6.049 -2.111 1.00 . C C . 46 GLN O 1 1
1 1705 3 2 31 GLN OE1 O 24.106 11.847 -4.538 1.00 . C C . 46 GLN OE1 1 1
1 1706 3 2 32 ILE C C 21.603 4.554 -1.587 1.00 . C C . 47 ILE C 1 1
1 1707 3 2 32 ILE CA C 21.673 5.893 -0.863 1.00 . C C . 47 ILE CA 1 1
1 1708 3 2 32 ILE CB C 20.295 6.203 -0.241 1.00 . C C . 47 ILE CB 1 1
1 1709 3 2 32 ILE CD1 C 18.960 7.984 1.003 1.00 . C C . 47 ILE CD1 1 1
1 1710 3 2 32 ILE CG1 C 20.302 7.577 0.431 1.00 . C C . 47 ILE CG1 1 1
1 1711 3 2 32 ILE CG2 C 19.908 5.124 0.760 1.00 . C C . 47 ILE CG2 1 1
1 1712 3 2 32 ILE H H 21.465 7.653 -2.022 1.00 . C C . 47 ILE H 1 1
1 1713 3 2 32 ILE N N 22.089 6.929 -1.797 1.00 . C C . 47 ILE N 1 1
1 1714 3 2 32 ILE O O 22.059 3.532 -1.076 1.00 . C C . 47 ILE O 1 1
1 1715 3 2 33 LYS C C 22.308 2.820 -3.927 1.00 . C C . 48 LYS C 1 1
1 1716 3 2 33 LYS CA C 20.926 3.379 -3.610 1.00 . C C . 48 LYS CA 1 1
1 1717 3 2 33 LYS CB C 20.174 3.688 -4.907 1.00 . C C . 48 LYS CB 1 1
1 1718 3 2 33 LYS CD C 18.051 4.390 -6.035 1.00 . C C . 48 LYS CD 1 1
1 1719 3 2 33 LYS CE C 16.663 4.981 -5.856 1.00 . C C . 48 LYS CE 1 1
1 1720 3 2 33 LYS CG C 18.764 4.218 -4.705 1.00 . C C . 48 LYS CG 1 1
1 1721 3 2 33 LYS H H 20.705 5.431 -3.144 1.00 . C C . 48 LYS H 1 1
1 1722 3 2 33 LYS HZ1 H 15.798 4.125 -7.552 1.00 . C C . 48 LYS HZ1 1 1
1 1723 3 2 33 LYS HZ2 H 15.011 5.523 -7.016 1.00 . C C . 48 LYS HZ2 1 1
1 1724 3 2 33 LYS HZ3 H 16.493 5.650 -7.829 1.00 . C C . 48 LYS HZ3 1 1
1 1725 3 2 33 LYS N N 21.047 4.580 -2.794 1.00 . C C . 48 LYS N 1 1
1 1726 3 2 33 LYS NZ N 15.938 5.074 -7.151 1.00 . C C . 48 LYS NZ 1 1
1 1727 3 2 33 LYS O O 22.550 1.615 -3.815 1.00 . C C . 48 LYS O 1 1
1 1728 3 2 34 GLN C C 25.247 2.707 -3.396 1.00 . C C . 49 GLN C 1 1
1 1729 3 2 34 GLN CA C 24.586 3.329 -4.619 1.00 . C C . 49 GLN CA 1 1
1 1730 3 2 34 GLN CB C 25.384 4.548 -5.077 1.00 . C C . 49 GLN CB 1 1
1 1731 3 2 34 GLN CD C 25.506 6.477 -6.701 1.00 . C C . 49 GLN CD 1 1
1 1732 3 2 34 GLN CG C 24.985 5.076 -6.444 1.00 . C C . 49 GLN CG 1 1
1 1733 3 2 34 GLN H H 22.961 4.661 -4.370 1.00 . C C . 49 GLN H 1 1
1 1734 3 2 34 GLN HE21 H 25.750 6.066 -8.627 1.00 . C C . 49 GLN HE21 1 1
1 1735 3 2 34 GLN HE22 H 26.201 7.661 -8.136 1.00 . C C . 49 GLN HE22 1 1
1 1736 3 2 34 GLN N N 23.219 3.713 -4.302 1.00 . C C . 49 GLN N 1 1
1 1737 3 2 34 GLN NE2 N 25.851 6.763 -7.946 1.00 . C C . 49 GLN NE2 1 1
1 1738 3 2 34 GLN O O 25.942 1.693 -3.491 1.00 . C C . 49 GLN O 1 1
1 1739 3 2 34 GLN OE1 O 25.607 7.295 -5.785 1.00 . C C . 49 GLN OE1 1 1
1 1740 3 2 35 HIS C C 25.013 1.437 -0.665 1.00 . C C . 50 HIS C 1 1
1 1741 3 2 35 HIS CA C 25.563 2.824 -0.989 1.00 . C C . 50 HIS CA 1 1
1 1742 3 2 35 HIS CB C 25.276 3.795 0.161 1.00 . C C . 50 HIS CB 1 1
1 1743 3 2 35 HIS CD2 C 26.422 2.771 2.256 1.00 . C C . 50 HIS CD2 1 1
1 1744 3 2 35 HIS CE1 C 27.947 4.308 2.571 1.00 . C C . 50 HIS CE1 1 1
1 1745 3 2 35 HIS CG C 26.258 3.707 1.292 1.00 . C C . 50 HIS CG 1 1
1 1746 3 2 35 HIS H H 24.441 4.120 -2.232 1.00 . C C . 50 HIS H 1 1
1 1747 3 2 35 HIS HD1 H 27.375 5.468 0.982 1.00 . C C . 50 HIS HD1 1 1
1 1748 3 2 35 HIS HE2 H 27.959 2.583 3.670 1.00 . C C . 50 HIS HE2 1 1
1 1749 3 2 35 HIS N N 25.006 3.314 -2.241 1.00 . C C . 50 HIS N 1 1
1 1750 3 2 35 HIS ND1 N 27.229 4.657 1.519 1.00 . C C . 50 HIS ND1 1 1
1 1751 3 2 35 HIS NE2 N 27.480 3.166 3.039 1.00 . C C . 50 HIS NE2 1 1
1 1752 3 2 35 HIS O O 25.753 0.560 -0.231 1.00 . C C . 50 HIS O 1 1
1 1753 3 2 36 LEU C C 23.692 -1.166 -1.453 1.00 . C C . 51 LEU C 1 1
1 1754 3 2 36 LEU CA C 23.062 -0.039 -0.637 1.00 . C C . 51 LEU CA 1 1
1 1755 3 2 36 LEU CB C 21.562 0.050 -0.927 1.00 . C C . 51 LEU CB 1 1
1 1756 3 2 36 LEU CD1 C 19.314 0.986 -0.338 1.00 . C C . 51 LEU CD1 1 1
1 1757 3 2 36 LEU CD2 C 20.584 -0.349 1.346 1.00 . C C . 51 LEU CD2 1 1
1 1758 3 2 36 LEU CG C 20.694 0.633 0.190 1.00 . C C . 51 LEU CG 1 1
1 1759 3 2 36 LEU H H 23.178 1.990 -1.246 1.00 . C C . 51 LEU H 1 1
1 1760 3 2 36 LEU N N 23.716 1.244 -0.897 1.00 . C C . 51 LEU N 1 1
1 1761 3 2 36 LEU O O 23.866 -2.284 -0.960 1.00 . C C . 51 LEU O 1 1
1 1762 3 2 37 ILE C C 26.063 -2.169 -3.058 1.00 . C C . 52 ILE C 1 1
1 1763 3 2 37 ILE CA C 24.662 -1.854 -3.573 1.00 . C C . 52 ILE CA 1 1
1 1764 3 2 37 ILE CB C 24.740 -1.357 -5.035 1.00 . C C . 52 ILE CB 1 1
1 1765 3 2 37 ILE CD1 C 23.306 -0.721 -7.047 1.00 . C C . 52 ILE CD1 1 1
1 1766 3 2 37 ILE CG1 C 23.331 -1.192 -5.611 1.00 . C C . 52 ILE CG1 1 1
1 1767 3 2 37 ILE CG2 C 25.557 -2.311 -5.896 1.00 . C C . 52 ILE CG2 1 1
1 1768 3 2 37 ILE H H 23.851 0.032 -3.048 1.00 . C C . 52 ILE H 1 1
1 1769 3 2 37 ILE N N 24.032 -0.870 -2.703 1.00 . C C . 52 ILE N 1 1
1 1770 3 2 37 ILE O O 26.503 -3.316 -3.086 1.00 . C C . 52 ILE O 1 1
1 1771 3 2 38 SER C C 28.089 -2.215 -0.798 1.00 . C C . 53 SER C 1 1
1 1772 3 2 38 SER CA C 28.092 -1.305 -2.029 1.00 . C C . 53 SER CA 1 1
1 1773 3 2 38 SER CB C 28.692 0.060 -1.688 1.00 . C C . 53 SER CB 1 1
1 1774 3 2 38 SER H H 26.334 -0.255 -2.561 1.00 . C C . 53 SER H 1 1
1 1775 3 2 38 SER HG H 27.559 1.351 -2.647 1.00 . C C . 53 SER HG 1 1
1 1776 3 2 38 SER N N 26.745 -1.144 -2.563 1.00 . C C . 53 SER N 1 1
1 1777 3 2 38 SER O O 29.052 -2.941 -0.545 1.00 . C C . 53 SER O 1 1
1 1778 3 2 38 SER OG O 28.453 0.992 -2.733 1.00 . C C . 53 SER OG 1 1
1 1779 3 2 39 GLU C C 26.322 -4.395 0.791 1.00 . C C . 54 GLU C 1 1
1 1780 3 2 39 GLU CA C 26.870 -3.015 1.153 1.00 . C C . 54 GLU CA 1 1
1 1781 3 2 39 GLU CB C 25.972 -2.344 2.199 1.00 . C C . 54 GLU CB 1 1
1 1782 3 2 39 GLU CD C 27.498 -0.552 3.183 1.00 . C C . 54 GLU CD 1 1
1 1783 3 2 39 GLU CG C 26.231 -0.857 2.403 1.00 . C C . 54 GLU CG 1 1
1 1784 3 2 39 GLU H H 26.264 -1.576 -0.281 1.00 . C C . 54 GLU H 1 1
1 1785 3 2 39 GLU N N 26.997 -2.182 -0.039 1.00 . C C . 54 GLU N 1 1
1 1786 3 2 39 GLU O O 25.971 -5.184 1.670 1.00 . C C . 54 GLU O 1 1
1 1787 3 2 39 GLU OE1 O 28.545 -1.178 2.913 1.00 . C C . 54 GLU OE1 1 1
1 1788 3 2 39 GLU OE2 O 27.456 0.337 4.061 1.00 . C C . 54 GLU OE2 1 1
1 1789 3 2 40 GLU C C 24.351 -6.269 -0.538 1.00 . C C . 55 GLU C 1 1
1 1790 3 2 40 GLU CA C 25.754 -5.941 -1.036 1.00 . C C . 55 GLU CA 1 1
1 1791 3 2 40 GLU CB C 26.728 -7.084 -0.732 1.00 . C C . 55 GLU CB 1 1
1 1792 3 2 40 GLU CD C 27.744 -7.198 -3.046 1.00 . C C . 55 GLU CD 1 1
1 1793 3 2 40 GLU CG C 28.005 -7.054 -1.560 1.00 . C C . 55 GLU CG 1 1
1 1794 3 2 40 GLU H H 26.533 -3.978 -1.153 1.00 . C C . 55 GLU H 1 1
1 1795 3 2 40 GLU N N 26.246 -4.665 -0.514 1.00 . C C . 55 GLU N 1 1
1 1796 3 2 40 GLU O O 24.069 -7.397 -0.130 1.00 . C C . 55 GLU O 1 1
1 1797 3 2 40 GLU OE1 O 27.299 -6.218 -3.675 1.00 . C C . 55 GLU OE1 1 1
1 1798 3 2 40 GLU OE2 O 27.995 -8.289 -3.598 1.00 . C C . 55 GLU OE2 1 1
1 1799 3 2 41 LYS C C 21.124 -5.267 -1.273 1.00 . C C . 56 LYS C 1 1
1 1800 3 2 41 LYS CA C 22.099 -5.464 -0.119 1.00 . C C . 56 LYS CA 1 1
1 1801 3 2 41 LYS CB C 21.772 -4.522 1.044 1.00 . C C . 56 LYS CB 1 1
1 1802 3 2 41 LYS CD C 22.258 -6.197 2.853 1.00 . C C . 56 LYS CD 1 1
1 1803 3 2 41 LYS CE C 23.361 -6.695 3.772 1.00 . C C . 56 LYS CE 1 1
1 1804 3 2 41 LYS CG C 22.569 -4.810 2.308 1.00 . C C . 56 LYS CG 1 1
1 1805 3 2 41 LYS H H 23.759 -4.389 -0.874 1.00 . C C . 56 LYS H 1 1
1 1806 3 2 41 LYS HZ1 H 24.296 -7.836 2.296 1.00 . C C . 56 LYS HZ1 1 1
1 1807 3 2 41 LYS HZ2 H 25.003 -6.318 2.532 1.00 . C C . 56 LYS HZ2 1 1
1 1808 3 2 41 LYS HZ3 H 25.260 -7.557 3.655 1.00 . C C . 56 LYS HZ3 1 1
1 1809 3 2 41 LYS N N 23.473 -5.275 -0.561 1.00 . C C . 56 LYS N 1 1
1 1810 3 2 41 LYS NZ N 24.561 -7.131 3.012 1.00 . C C . 56 LYS NZ 1 1
1 1811 3 2 41 LYS O O 19.912 -5.389 -1.104 1.00 . C C . 56 LYS O 1 1
1 1812 3 2 42 ALA C C 21.708 -5.048 -4.881 1.00 . C C . 57 ALA C 1 1
1 1813 3 2 42 ALA CA C 20.866 -4.762 -3.645 1.00 . C C . 57 ALA CA 1 1
1 1814 3 2 42 ALA CB C 20.338 -3.338 -3.681 1.00 . C C . 57 ALA CB 1 1
1 1815 3 2 42 ALA H H 22.641 -4.903 -2.513 1.00 . C C . 57 ALA H 1 1
1 1816 3 2 42 ALA N N 21.667 -4.974 -2.447 1.00 . C C . 57 ALA N 1 1
1 1817 3 2 42 ALA O O 22.937 -5.089 -4.792 1.00 . C C . 57 ALA O 1 1
1 1818 3 2 43 SER C C 21.825 -4.333 -8.191 1.00 . C C . 58 SER C 1 1
1 1819 3 2 43 SER CA C 21.791 -5.535 -7.249 1.00 . C C . 58 SER CA 1 1
1 1820 3 2 43 SER CB C 21.212 -6.767 -7.956 1.00 . C C . 58 SER CB 1 1
1 1821 3 2 43 SER H H 20.082 -5.196 -6.045 1.00 . C C . 58 SER H 1 1
1 1822 3 2 43 SER HG H 22.700 -7.884 -8.575 1.00 . C C . 58 SER HG 1 1
1 1823 3 2 43 SER N N 21.063 -5.246 -6.024 1.00 . C C . 58 SER N 1 1
1 1824 3 2 43 SER O O 22.900 -3.846 -8.541 1.00 . C C . 58 SER O 1 1
1 1825 3 2 43 SER OG O 22.091 -7.247 -8.961 1.00 . C C . 58 SER OG 1 1
1 1826 3 2 44 HIS C C 19.869 -1.524 -8.874 1.00 . C C . 59 HIS C 1 1
1 1827 3 2 44 HIS CA C 20.575 -2.717 -9.507 1.00 . C C . 59 HIS CA 1 1
1 1828 3 2 44 HIS CB C 19.883 -3.111 -10.815 1.00 . C C . 59 HIS CB 1 1
1 1829 3 2 44 HIS CD2 C 20.208 -5.479 -11.831 1.00 . C C . 59 HIS CD2 1 1
1 1830 3 2 44 HIS CE1 C 22.164 -5.167 -12.760 1.00 . C C . 59 HIS CE1 1 1
1 1831 3 2 44 HIS CG C 20.579 -4.201 -11.576 1.00 . C C . 59 HIS CG 1 1
1 1832 3 2 44 HIS H H 19.818 -4.265 -8.261 1.00 . C C . 59 HIS H 1 1
1 1833 3 2 44 HIS HD1 H 22.350 -3.217 -12.165 1.00 . C C . 59 HIS HD1 1 1
1 1834 3 2 44 HIS HE2 H 21.294 -7.019 -12.750 1.00 . C C . 59 HIS HE2 1 1
1 1835 3 2 44 HIS N N 20.656 -3.850 -8.593 1.00 . C C . 59 HIS N 1 1
1 1836 3 2 44 HIS ND1 N 21.811 -4.039 -12.172 1.00 . C C . 59 HIS ND1 1 1
1 1837 3 2 44 HIS NE2 N 21.211 -6.057 -12.568 1.00 . C C . 59 HIS NE2 1 1
1 1838 3 2 44 HIS O O 19.071 -1.680 -7.953 1.00 . C C . 59 HIS O 1 1
1 1839 3 2 45 ILE C C 18.076 0.936 -9.156 1.00 . C C . 60 ILE C 1 1
1 1840 3 2 45 ILE CA C 19.582 0.908 -8.903 1.00 . C C . 60 ILE CA 1 1
1 1841 3 2 45 ILE CB C 20.232 2.130 -9.601 1.00 . C C . 60 ILE CB 1 1
1 1842 3 2 45 ILE CD1 C 22.073 2.515 -7.859 1.00 . C C . 60 ILE CD1 1 1
1 1843 3 2 45 ILE CG1 C 21.736 2.203 -9.303 1.00 . C C . 60 ILE CG1 1 1
1 1844 3 2 45 ILE CG2 C 19.538 3.432 -9.218 1.00 . C C . 60 ILE CG2 1 1
1 1845 3 2 45 ILE H H 20.813 -0.297 -10.133 1.00 . C C . 60 ILE H 1 1
1 1846 3 2 45 ILE N N 20.169 -0.339 -9.394 1.00 . C C . 60 ILE N 1 1
1 1847 3 2 45 ILE O O 17.303 1.428 -8.332 1.00 . C C . 60 ILE O 1 1
1 1848 3 2 46 SER C C 15.426 -0.553 -9.802 1.00 . C C . 61 SER C 1 1
1 1849 3 2 46 SER CA C 16.276 0.353 -10.697 1.00 . C C . 61 SER CA 1 1
1 1850 3 2 46 SER CB C 16.194 -0.115 -12.147 1.00 . C C . 61 SER CB 1 1
1 1851 3 2 46 SER H H 18.342 0.006 -10.900 1.00 . C C . 61 SER H 1 1
1 1852 3 2 46 SER HG H 17.431 -0.360 -13.651 1.00 . C C . 61 SER HG 1 1
1 1853 3 2 46 SER N N 17.673 0.390 -10.295 1.00 . C C . 61 SER N 1 1
1 1854 3 2 46 SER O O 14.197 -0.487 -9.836 1.00 . C C . 61 SER O 1 1
1 1855 3 2 46 SER OG O 17.499 -0.234 -12.697 1.00 . C C . 61 SER OG 1 1
1 1856 3 2 47 GLU C C 15.109 -1.641 -6.767 1.00 . C C . 62 GLU C 1 1
1 1857 3 2 47 GLU CA C 15.362 -2.299 -8.114 1.00 . C C . 62 GLU CA 1 1
1 1858 3 2 47 GLU CB C 16.171 -3.575 -7.880 1.00 . C C . 62 GLU CB 1 1
1 1859 3 2 47 GLU CD C 17.652 -5.373 -8.805 1.00 . C C . 62 GLU CD 1 1
1 1860 3 2 47 GLU CG C 16.710 -4.236 -9.134 1.00 . C C . 62 GLU CG 1 1
1 1861 3 2 47 GLU H H 17.058 -1.401 -9.011 1.00 . C C . 62 GLU H 1 1
1 1862 3 2 47 GLU N N 16.078 -1.392 -9.005 1.00 . C C . 62 GLU N 1 1
1 1863 3 2 47 GLU O O 14.227 -2.058 -6.018 1.00 . C C . 62 GLU O 1 1
1 1864 3 2 47 GLU OE1 O 18.479 -5.215 -7.882 1.00 . C C . 62 GLU OE1 1 1
1 1865 3 2 47 GLU OE2 O 17.574 -6.430 -9.463 1.00 . C C . 62 GLU OE2 1 1
1 1866 3 2 48 ILE C C 14.823 1.270 -5.251 1.00 . C C . 63 ILE C 1 1
1 1867 3 2 48 ILE CA C 15.782 0.086 -5.200 1.00 . C C . 63 ILE CA 1 1
1 1868 3 2 48 ILE CB C 17.160 0.581 -4.714 1.00 . C C . 63 ILE CB 1 1
1 1869 3 2 48 ILE CD1 C 19.640 0.007 -4.837 1.00 . C C . 63 ILE CD1 1 1
1 1870 3 2 48 ILE CG1 C 18.219 -0.510 -4.890 1.00 . C C . 63 ILE CG1 1 1
1 1871 3 2 48 ILE CG2 C 17.077 1.012 -3.258 1.00 . C C . 63 ILE CG2 1 1
1 1872 3 2 48 ILE H H 16.527 -0.288 -7.137 1.00 . C C . 63 ILE H 1 1
1 1873 3 2 48 ILE N N 15.883 -0.606 -6.472 1.00 . C C . 63 ILE N 1 1
1 1874 3 2 48 ILE O O 15.108 2.297 -5.873 1.00 . C C . 63 ILE O 1 1
1 1875 3 2 49 LYS C C 12.495 2.552 -3.056 1.00 . C C . 64 LYS C 1 1
1 1876 3 2 49 LYS CA C 12.690 2.168 -4.519 1.00 . C C . 64 LYS CA 1 1
1 1877 3 2 49 LYS CB C 11.369 1.719 -5.147 1.00 . C C . 64 LYS CB 1 1
1 1878 3 2 49 LYS CD C 9.400 2.462 -6.510 1.00 . C C . 64 LYS CD 1 1
1 1879 3 2 49 LYS CE C 8.469 3.615 -6.841 1.00 . C C . 64 LYS CE 1 1
1 1880 3 2 49 LYS CG C 10.410 2.858 -5.449 1.00 . C C . 64 LYS CG 1 1
1 1881 3 2 49 LYS H H 13.504 0.250 -4.157 1.00 . C C . 64 LYS H 1 1
1 1882 3 2 49 LYS HZ1 H 6.950 2.471 -7.703 1.00 . C C . 64 LYS HZ1 1 1
1 1883 3 2 49 LYS HZ2 H 6.929 4.104 -8.168 1.00 . C C . 64 LYS HZ2 1 1
1 1884 3 2 49 LYS HZ3 H 8.088 3.044 -8.807 1.00 . C C . 64 LYS HZ3 1 1
1 1885 3 2 49 LYS N N 13.685 1.114 -4.598 1.00 . C C . 64 LYS N 1 1
1 1886 3 2 49 LYS NZ N 7.546 3.284 -7.956 1.00 . C C . 64 LYS NZ 1 1
1 1887 3 2 49 LYS O O 11.946 1.784 -2.268 1.00 . C C . 64 LYS O 1 1
1 1888 3 2 50 LEU C C 11.604 5.008 -1.084 1.00 . C C . 65 LEU C 1 1
1 1889 3 2 50 LEU CA C 12.872 4.201 -1.318 1.00 . C C . 65 LEU CA 1 1
1 1890 3 2 50 LEU CB C 14.104 5.030 -0.953 1.00 . C C . 65 LEU CB 1 1
1 1891 3 2 50 LEU CD1 C 16.593 5.285 -0.805 1.00 . C C . 65 LEU CD1 1 1
1 1892 3 2 50 LEU CD2 C 15.536 3.093 -0.237 1.00 . C C . 65 LEU CD2 1 1
1 1893 3 2 50 LEU CG C 15.455 4.330 -1.118 1.00 . C C . 65 LEU CG 1 1
1 1894 3 2 50 LEU H H 13.375 4.312 -3.368 1.00 . C C . 65 LEU H 1 1
1 1895 3 2 50 LEU N N 12.967 3.734 -2.694 1.00 . C C . 65 LEU N 1 1
1 1896 3 2 50 LEU O O 11.103 5.672 -1.991 1.00 . C C . 65 LEU O 1 1
1 1897 3 2 51 LEU C C 9.998 6.240 1.910 1.00 . C C . 66 LEU C 1 1
1 1898 3 2 51 LEU CA C 9.878 5.660 0.505 1.00 . C C . 66 LEU CA 1 1
1 1899 3 2 51 LEU CB C 8.654 4.743 0.440 1.00 . C C . 66 LEU CB 1 1
1 1900 3 2 51 LEU CD1 C 8.624 3.078 -1.441 1.00 . C C . 66 LEU CD1 1 1
1 1901 3 2 51 LEU CD2 C 6.588 4.450 -0.938 1.00 . C C . 66 LEU CD2 1 1
1 1902 3 2 51 LEU CG C 8.107 4.424 -0.952 1.00 . C C . 66 LEU CG 1 1
1 1903 3 2 51 LEU H H 11.527 4.375 0.808 1.00 . C C . 66 LEU H 1 1
1 1904 3 2 51 LEU N N 11.086 4.937 0.135 1.00 . C C . 66 LEU N 1 1
1 1905 3 2 51 LEU O O 10.715 5.700 2.757 1.00 . C C . 66 LEU O 1 1
1 1906 3 2 52 LEU C C 7.890 8.482 3.780 1.00 . C C . 67 LEU C 1 1
1 1907 3 2 52 LEU CA C 9.298 8.001 3.445 1.00 . C C . 67 LEU CA 1 1
1 1908 3 2 52 LEU CB C 10.276 9.180 3.457 1.00 . C C . 67 LEU CB 1 1
1 1909 3 2 52 LEU CD1 C 10.963 9.083 5.871 1.00 . C C . 67 LEU CD1 1 1
1 1910 3 2 52 LEU CD2 C 11.224 11.215 4.580 1.00 . C C . 67 LEU CD2 1 1
1 1911 3 2 52 LEU CG C 10.384 9.960 4.770 1.00 . C C . 67 LEU CG 1 1
1 1912 3 2 52 LEU H H 8.767 7.733 1.415 1.00 . C C . 67 LEU H 1 1
1 1913 3 2 52 LEU N N 9.298 7.342 2.146 1.00 . C C . 67 LEU N 1 1
1 1914 3 2 52 LEU O O 7.367 9.388 3.131 1.00 . C C . 67 LEU O 1 1
1 1915 3 2 53 LYS C C 4.905 8.026 4.085 1.00 . C C . 68 LYS C 1 1
1 1916 3 2 53 LYS CA C 5.917 8.193 5.215 1.00 . C C . 68 LYS CA 1 1
1 1917 3 2 53 LYS CB C 5.860 9.620 5.781 1.00 . C C . 68 LYS CB 1 1
1 1918 3 2 53 LYS CD C 4.066 9.210 7.510 1.00 . C C . 68 LYS CD 1 1
1 1919 3 2 53 LYS CE C 3.020 10.167 6.951 1.00 . C C . 68 LYS CE 1 1
1 1920 3 2 53 LYS CG C 5.485 9.704 7.257 1.00 . C C . 68 LYS CG 1 1
1 1921 3 2 53 LYS H H 7.745 7.122 5.236 1.00 . C C . 68 LYS H 1 1
1 1922 3 2 53 LYS HZ1 H 1.759 8.499 7.066 1.00 . C C . 68 LYS HZ1 1 1
1 1923 3 2 53 LYS HZ2 H 0.984 9.974 7.429 1.00 . C C . 68 LYS HZ2 1 1
1 1924 3 2 53 LYS HZ3 H 1.366 9.578 5.826 1.00 . C C . 68 LYS HZ3 1 1
1 1925 3 2 53 LYS N N 7.274 7.847 4.777 1.00 . C C . 68 LYS N 1 1
1 1926 3 2 53 LYS NZ N 1.690 9.512 6.807 1.00 . C C . 68 LYS NZ 1 1
1 1927 3 2 53 LYS O O 3.881 8.707 4.050 1.00 . C C . 68 LYS O 1 1
1 1928 3 2 54 GLY C C 4.751 7.594 0.783 1.00 . C C . 69 GLY C 1 1
1 1929 3 2 54 GLY CA C 4.311 6.880 2.044 1.00 . C C . 69 GLY CA 1 1
1 1930 3 2 54 GLY H H 6.037 6.618 3.233 1.00 . C C . 69 GLY H 1 1
1 1931 3 2 54 GLY N N 5.202 7.122 3.159 1.00 . C C . 69 GLY N 1 1
1 1932 3 2 54 GLY O O 4.393 7.193 -0.322 1.00 . C C . 69 GLY O 1 1
1 1933 3 2 55 LYS C C 7.232 8.744 -0.820 1.00 . C C . 70 LYS C 1 1
1 1934 3 2 55 LYS CA C 6.017 9.414 -0.192 1.00 . C C . 70 LYS CA 1 1
1 1935 3 2 55 LYS CB C 6.357 10.848 0.226 1.00 . C C . 70 LYS CB 1 1
1 1936 3 2 55 LYS CD C 5.151 12.142 -1.566 1.00 . C C . 70 LYS CD 1 1
1 1937 3 2 55 LYS CE C 4.870 11.228 -2.748 1.00 . C C . 70 LYS CE 1 1
1 1938 3 2 55 LYS CG C 6.498 11.833 -0.929 1.00 . C C . 70 LYS CG 1 1
1 1939 3 2 55 LYS H H 5.805 8.912 1.851 1.00 . C C . 70 LYS H 1 1
1 1940 3 2 55 LYS HZ1 H 2.993 12.021 -3.221 1.00 . C C . 70 LYS HZ1 1 1
1 1941 3 2 55 LYS HZ2 H 3.256 10.461 -3.828 1.00 . C C . 70 LYS HZ2 1 1
1 1942 3 2 55 LYS HZ3 H 2.933 10.680 -2.176 1.00 . C C . 70 LYS HZ3 1 1
1 1943 3 2 55 LYS N N 5.537 8.647 0.946 1.00 . C C . 70 LYS N 1 1
1 1944 3 2 55 LYS NZ N 3.416 11.089 -3.011 1.00 . C C . 70 LYS NZ 1 1
1 1945 3 2 55 LYS O O 8.234 8.501 -0.146 1.00 . C C . 70 LYS O 1 1
1 1946 3 2 56 VAL C C 9.385 8.763 -3.012 1.00 . C C . 71 VAL C 1 1
1 1947 3 2 56 VAL CA C 8.218 7.796 -2.832 1.00 . C C . 71 VAL CA 1 1
1 1948 3 2 56 VAL CB C 7.761 7.302 -4.220 1.00 . C C . 71 VAL CB 1 1
1 1949 3 2 56 VAL CG1 C 8.879 6.541 -4.915 1.00 . C C . 71 VAL CG1 1 1
1 1950 3 2 56 VAL CG2 C 6.513 6.441 -4.103 1.00 . C C . 71 VAL CG2 1 1
1 1951 3 2 56 VAL H H 6.292 8.624 -2.578 1.00 . C C . 71 VAL H 1 1
1 1952 3 2 56 VAL N N 7.129 8.432 -2.106 1.00 . C C . 71 VAL N 1 1
1 1953 3 2 56 VAL O O 9.207 9.886 -3.485 1.00 . C C . 71 VAL O 1 1
1 1954 3 2 57 LEU C C 12.426 8.910 -4.118 1.00 . C C . 72 LEU C 1 1
1 1955 3 2 57 LEU CA C 11.769 9.131 -2.759 1.00 . C C . 72 LEU CA 1 1
1 1956 3 2 57 LEU CB C 12.750 8.801 -1.633 1.00 . C C . 72 LEU CB 1 1
1 1957 3 2 57 LEU CD1 C 13.262 8.512 0.808 1.00 . C C . 72 LEU CD1 1 1
1 1958 3 2 57 LEU CD2 C 11.571 10.210 0.082 1.00 . C C . 72 LEU CD2 1 1
1 1959 3 2 57 LEU CG C 12.185 8.849 -0.211 1.00 . C C . 72 LEU CG 1 1
1 1960 3 2 57 LEU H H 10.648 7.404 -2.279 1.00 . C C . 72 LEU H 1 1
1 1961 3 2 57 LEU N N 10.572 8.316 -2.640 1.00 . C C . 72 LEU N 1 1
1 1962 3 2 57 LEU O O 12.985 7.845 -4.386 1.00 . C C . 72 LEU O 1 1
1 1963 3 2 58 HIS C C 14.404 10.163 -6.295 1.00 . C C . 73 HIS C 1 1
1 1964 3 2 58 HIS CA C 12.915 9.835 -6.311 1.00 . C C . 73 HIS CA 1 1
1 1965 3 2 58 HIS CB C 12.159 10.732 -7.296 1.00 . C C . 73 HIS CB 1 1
1 1966 3 2 58 HIS CD2 C 9.969 9.339 -7.302 1.00 . C C . 73 HIS CD2 1 1
1 1967 3 2 58 HIS CE1 C 9.498 9.484 -9.431 1.00 . C C . 73 HIS CE1 1 1
1 1968 3 2 58 HIS CG C 10.940 10.085 -7.881 1.00 . C C . 73 HIS CG 1 1
1 1969 3 2 58 HIS H H 11.874 10.735 -4.705 1.00 . C C . 73 HIS H 1 1
1 1970 3 2 58 HIS HD1 H 11.128 10.627 -9.905 1.00 . C C . 73 HIS HD1 1 1
1 1971 3 2 58 HIS HE2 H 8.410 8.249 -8.201 1.00 . C C . 73 HIS HE2 1 1
1 1972 3 2 58 HIS N N 12.336 9.916 -4.978 1.00 . C C . 73 HIS N 1 1
1 1973 3 2 58 HIS ND1 N 10.615 10.156 -9.216 1.00 . C C . 73 HIS ND1 1 1
1 1974 3 2 58 HIS NE2 N 9.085 8.975 -8.287 1.00 . C C . 73 HIS NE2 1 1
1 1975 3 2 58 HIS O O 14.883 10.867 -5.411 1.00 . C C . 73 HIS O 1 1
1 1976 3 2 59 ASP C C 16.975 11.326 -7.440 1.00 . C C . 74 ASP C 1 1
1 1977 3 2 59 ASP CA C 16.569 9.856 -7.408 1.00 . C C . 74 ASP CA 1 1
1 1978 3 2 59 ASP CB C 17.108 9.148 -8.655 1.00 . C C . 74 ASP CB 1 1
1 1979 3 2 59 ASP CG C 16.714 7.687 -8.720 1.00 . C C . 74 ASP CG 1 1
1 1980 3 2 59 ASP H H 14.661 9.138 -7.989 1.00 . C C . 74 ASP H 1 1
1 1981 3 2 59 ASP N N 15.120 9.663 -7.295 1.00 . C C . 74 ASP N 1 1
1 1982 3 2 59 ASP O O 18.041 11.690 -6.943 1.00 . C C . 74 ASP O 1 1
1 1983 3 2 59 ASP OD1 O 15.553 7.396 -9.073 1.00 . C C . 74 ASP OD1 1 1
1 1984 3 2 59 ASP OD2 O 17.555 6.820 -8.421 1.00 . C C . 74 ASP OD2 1 1
1 1985 3 2 60 ASN C C 16.197 14.341 -6.801 1.00 . C C . 75 ASN C 1 1
1 1986 3 2 60 ASN CA C 16.419 13.598 -8.114 1.00 . C C . 75 ASN CA 1 1
1 1987 3 2 60 ASN CB C 15.592 14.251 -9.223 1.00 . C C . 75 ASN CB 1 1
1 1988 3 2 60 ASN CG C 16.424 15.161 -10.107 1.00 . C C . 75 ASN CG 1 1
1 1989 3 2 60 ASN H H 15.275 11.825 -8.370 1.00 . C C . 75 ASN H 1 1
1 1990 3 2 60 ASN HD21 H 16.231 16.656 -8.814 1.00 . C C . 75 ASN HD21 1 1
1 1991 3 2 60 ASN HD22 H 17.167 17.001 -10.226 1.00 . C C . 75 ASN HD22 1 1
1 1992 3 2 60 ASN N N 16.123 12.169 -8.010 1.00 . C C . 75 ASN N 1 1
1 1993 3 2 60 ASN ND2 N 16.627 16.396 -9.675 1.00 . C C . 75 ASN ND2 1 1
1 1994 3 2 60 ASN O O 16.476 15.536 -6.705 1.00 . C C . 75 ASN O 1 1
1 1995 3 2 60 ASN OD1 O 16.891 14.749 -11.169 1.00 . C C . 75 ASN OD1 1 1
1 1996 3 2 61 LEU C C 16.709 14.266 -3.655 1.00 . C C . 76 LEU C 1 1
1 1997 3 2 61 LEU CA C 15.445 14.254 -4.502 1.00 . C C . 76 LEU CA 1 1
1 1998 3 2 61 LEU CB C 14.310 13.533 -3.768 1.00 . C C . 76 LEU CB 1 1
1 1999 3 2 61 LEU CD1 C 13.137 15.560 -2.861 1.00 . C C . 76 LEU CD1 1 1
1 2000 3 2 61 LEU CD2 C 12.760 13.323 -1.809 1.00 . C C . 76 LEU CD2 1 1
1 2001 3 2 61 LEU CG C 13.766 14.219 -2.511 1.00 . C C . 76 LEU CG 1 1
1 2002 3 2 61 LEU H H 15.508 12.683 -5.921 1.00 . C C . 76 LEU H 1 1
1 2003 3 2 61 LEU N N 15.698 13.640 -5.796 1.00 . C C . 76 LEU N 1 1
1 2004 3 2 61 LEU O O 17.431 13.269 -3.581 1.00 . C C . 76 LEU O 1 1
1 2005 3 2 62 PHE C C 17.815 15.167 -0.757 1.00 . C C . 77 PHE C 1 1
1 2006 3 2 62 PHE CA C 18.146 15.558 -2.187 1.00 . C C . 77 PHE CA 1 1
1 2007 3 2 62 PHE CB C 18.649 17.002 -2.226 1.00 . C C . 77 PHE CB 1 1
1 2008 3 2 62 PHE CD1 C 19.043 17.478 -4.662 1.00 . C C . 77 PHE CD1 1 1
1 2009 3 2 62 PHE CD2 C 20.921 17.433 -3.193 1.00 . C C . 77 PHE CD2 1 1
1 2010 3 2 62 PHE CE1 C 19.878 17.764 -5.726 1.00 . C C . 77 PHE CE1 1 1
1 2011 3 2 62 PHE CE2 C 21.761 17.720 -4.251 1.00 . C C . 77 PHE CE2 1 1
1 2012 3 2 62 PHE CG C 19.555 17.311 -3.384 1.00 . C C . 77 PHE CG 1 1
1 2013 3 2 62 PHE CZ C 21.239 17.882 -5.519 1.00 . C C . 77 PHE CZ 1 1
1 2014 3 2 62 PHE H H 16.367 16.161 -3.147 1.00 . C C . 77 PHE H 1 1
1 2015 3 2 62 PHE N N 16.976 15.404 -3.036 1.00 . C C . 77 PHE N 1 1
1 2016 3 2 62 PHE O O 16.669 15.283 -0.322 1.00 . C C . 77 PHE O 1 1
1 2017 3 2 63 LEU C C 18.318 15.498 2.252 1.00 . C C . 78 LEU C 1 1
1 2018 3 2 63 LEU CA C 18.640 14.304 1.362 1.00 . C C . 78 LEU CA 1 1
1 2019 3 2 63 LEU CB C 19.880 13.571 1.881 1.00 . C C . 78 LEU CB 1 1
1 2020 3 2 63 LEU CD1 C 21.433 11.606 1.794 1.00 . C C . 78 LEU CD1 1 1
1 2021 3 2 63 LEU CD2 C 19.219 11.483 0.642 1.00 . C C . 78 LEU CD2 1 1
1 2022 3 2 63 LEU CG C 20.372 12.389 1.042 1.00 . C C . 78 LEU CG 1 1
1 2023 3 2 63 LEU H H 19.719 14.644 -0.434 1.00 . C C . 78 LEU H 1 1
1 2024 3 2 63 LEU N N 18.824 14.715 -0.025 1.00 . C C . 78 LEU N 1 1
1 2025 3 2 63 LEU O O 17.846 15.341 3.375 1.00 . C C . 78 LEU O 1 1
1 2026 3 2 64 SER C C 16.805 18.218 2.508 1.00 . C C . 79 SER C 1 1
1 2027 3 2 64 SER CA C 18.302 17.917 2.465 1.00 . C C . 79 SER CA 1 1
1 2028 3 2 64 SER CB C 19.055 19.070 1.803 1.00 . C C . 79 SER CB 1 1
1 2029 3 2 64 SER H H 18.934 16.751 0.827 1.00 . C C . 79 SER H 1 1
1 2030 3 2 64 SER HG H 20.315 18.542 0.386 1.00 . C C . 79 SER HG 1 1
1 2031 3 2 64 SER N N 18.564 16.691 1.733 1.00 . C C . 79 SER N 1 1
1 2032 3 2 64 SER O O 16.338 18.969 3.362 1.00 . C C . 79 SER O 1 1
1 2033 3 2 64 SER OG O 19.369 18.746 0.456 1.00 . C C . 79 SER OG 1 1
1 2034 3 2 65 ASP C C 13.861 16.701 2.226 1.00 . C C . 80 ASP C 1 1
1 2035 3 2 65 ASP CA C 14.614 17.821 1.522 1.00 . C C . 80 ASP CA 1 1
1 2036 3 2 65 ASP CB C 14.151 17.926 0.066 1.00 . C C . 80 ASP CB 1 1
1 2037 3 2 65 ASP CG C 13.021 18.921 -0.124 1.00 . C C . 80 ASP CG 1 1
1 2038 3 2 65 ASP H H 16.482 17.004 0.952 1.00 . C C . 80 ASP H 1 1
1 2039 3 2 65 ASP N N 16.056 17.611 1.593 1.00 . C C . 80 ASP N 1 1
1 2040 3 2 65 ASP O O 12.632 16.691 2.254 1.00 . C C . 80 ASP O 1 1
1 2041 3 2 65 ASP OD1 O 13.312 20.116 -0.324 1.00 . C C . 80 ASP OD1 1 1
1 2042 3 2 65 ASP OD2 O 11.837 18.519 -0.085 1.00 . C C . 80 ASP OD2 1 1
1 2043 3 2 66 LEU C C 13.406 15.094 4.825 1.00 . C C . 81 LEU C 1 1
1 2044 3 2 66 LEU CA C 13.987 14.637 3.495 1.00 . C C . 81 LEU CA 1 1
1 2045 3 2 66 LEU CB C 14.995 13.507 3.720 1.00 . C C . 81 LEU CB 1 1
1 2046 3 2 66 LEU CD1 C 16.311 11.554 2.860 1.00 . C C . 81 LEU CD1 1 1
1 2047 3 2 66 LEU CD2 C 14.278 12.327 1.623 1.00 . C C . 81 LEU CD2 1 1
1 2048 3 2 66 LEU CG C 15.464 12.757 2.472 1.00 . C C . 81 LEU CG 1 1
1 2049 3 2 66 LEU H H 15.575 15.816 2.745 1.00 . C C . 81 LEU H 1 1
1 2050 3 2 66 LEU N N 14.599 15.755 2.791 1.00 . C C . 81 LEU N 1 1
1 2051 3 2 66 LEU O O 14.117 15.644 5.666 1.00 . C C . 81 LEU O 1 1
1 2052 3 2 67 LYS C C 11.658 14.186 7.303 1.00 . C C . 82 LYS C 1 1
1 2053 3 2 67 LYS CA C 11.432 15.250 6.235 1.00 . C C . 82 LYS CA 1 1
1 2054 3 2 67 LYS CB C 9.926 15.430 5.984 1.00 . C C . 82 LYS CB 1 1
1 2055 3 2 67 LYS CD C 10.034 17.264 4.250 1.00 . C C . 82 LYS CD 1 1
1 2056 3 2 67 LYS CE C 9.769 17.614 2.792 1.00 . C C . 82 LYS CE 1 1
1 2057 3 2 67 LYS CG C 9.555 15.857 4.567 1.00 . C C . 82 LYS CG 1 1
1 2058 3 2 67 LYS H H 11.606 14.425 4.297 1.00 . C C . 82 LYS H 1 1
1 2059 3 2 67 LYS HZ1 H 11.363 18.946 2.991 1.00 . C C . 82 LYS HZ1 1 1
1 2060 3 2 67 LYS HZ2 H 10.921 18.643 1.381 1.00 . C C . 82 LYS HZ2 1 1
1 2061 3 2 67 LYS HZ3 H 9.963 19.646 2.357 1.00 . C C . 82 LYS HZ3 1 1
1 2062 3 2 67 LYS N N 12.115 14.866 5.006 1.00 . C C . 82 LYS N 1 1
1 2063 3 2 67 LYS NZ N 10.558 18.795 2.352 1.00 . C C . 82 LYS NZ 1 1
1 2064 3 2 67 LYS O O 10.711 13.597 7.824 1.00 . C C . 82 LYS O 1 1
1 2065 3 2 68 VAL C C 13.547 13.542 9.970 1.00 . C C . 83 VAL C 1 1
1 2066 3 2 68 VAL CA C 13.281 12.931 8.599 1.00 . C C . 83 VAL CA 1 1
1 2067 3 2 68 VAL CB C 14.493 12.081 8.159 1.00 . C C . 83 VAL CB 1 1
1 2068 3 2 68 VAL CG1 C 14.081 11.083 7.087 1.00 . C C . 83 VAL CG1 1 1
1 2069 3 2 68 VAL CG2 C 15.628 12.965 7.660 1.00 . C C . 83 VAL CG2 1 1
1 2070 3 2 68 VAL H H 13.631 14.450 7.173 1.00 . C C . 83 VAL H 1 1
1 2071 3 2 68 VAL N N 12.920 13.935 7.613 1.00 . C C . 83 VAL N 1 1
1 2072 3 2 68 VAL O O 14.320 14.491 10.108 1.00 . C C . 83 VAL O 1 1
1 2073 3 2 69 THR C C 13.415 12.218 13.191 1.00 . C C . 84 THR C 1 1
1 2074 3 2 69 THR CA C 13.035 13.433 12.346 1.00 . C C . 84 THR CA 1 1
1 2075 3 2 69 THR CB C 11.706 14.022 12.871 1.00 . C C . 84 THR CB 1 1
1 2076 3 2 69 THR CG2 C 11.332 15.285 12.109 1.00 . C C . 84 THR CG2 1 1
1 2077 3 2 69 THR H H 12.273 12.247 10.777 1.00 . C C . 84 THR H 1 1
1 2078 3 2 69 THR HG1 H 10.571 12.799 11.808 1.00 . C C . 84 THR HG1 1 1
1 2079 3 2 69 THR N N 12.888 12.990 10.970 1.00 . C C . 84 THR N 1 1
1 2080 3 2 69 THR O O 13.451 11.105 12.663 1.00 . C C . 84 THR O 1 1
1 2081 3 2 69 THR OG1 O 10.657 13.055 12.738 1.00 . C C . 84 THR OG1 1 1
1 2082 3 2 70 PRO C C 13.010 10.161 15.404 1.00 . C C . 85 PRO C 1 1
1 2083 3 2 70 PRO CA C 14.067 11.271 15.382 1.00 . C C . 85 PRO CA 1 1
1 2084 3 2 70 PRO CB C 14.169 11.928 16.763 1.00 . C C . 85 PRO CB 1 1
1 2085 3 2 70 PRO CD C 13.754 13.685 15.204 1.00 . C C . 85 PRO CD 1 1
1 2086 3 2 70 PRO CG C 14.486 13.353 16.474 1.00 . C C . 85 PRO CG 1 1
1 2087 3 2 70 PRO N N 13.706 12.390 14.494 1.00 . C C . 85 PRO N 1 1
1 2088 3 2 70 PRO O O 13.299 9.025 15.779 1.00 . C C . 85 PRO O 1 1
1 2089 3 2 71 ALA C C 10.659 8.724 13.667 1.00 . C C . 86 ALA C 1 1
1 2090 3 2 71 ALA CA C 10.701 9.527 14.971 1.00 . C C . 86 ALA CA 1 1
1 2091 3 2 71 ALA CB C 9.373 10.231 15.210 1.00 . C C . 86 ALA CB 1 1
1 2092 3 2 71 ALA H H 11.626 11.411 14.684 1.00 . C C . 86 ALA H 1 1
1 2093 3 2 71 ALA N N 11.793 10.492 14.987 1.00 . C C . 86 ALA N 1 1
1 2094 3 2 71 ALA O O 10.497 7.501 13.681 1.00 . C C . 86 ALA O 1 1
1 2095 3 2 72 ASN C C 12.142 8.754 10.541 1.00 . C C . 87 ASN C 1 1
1 2096 3 2 72 ASN CA C 10.777 8.753 11.233 1.00 . C C . 87 ASN CA 1 1
1 2097 3 2 72 ASN CB C 9.697 9.373 10.327 1.00 . C C . 87 ASN CB 1 1
1 2098 3 2 72 ASN CG C 10.007 10.796 9.886 1.00 . C C . 87 ASN CG 1 1
1 2099 3 2 72 ASN H H 10.981 10.375 12.586 1.00 . C C . 87 ASN H 1 1
1 2100 3 2 72 ASN HD21 H 9.067 10.507 8.163 1.00 . C C . 87 ASN HD21 1 1
1 2101 3 2 72 ASN HD22 H 9.760 12.078 8.386 1.00 . C C . 87 ASN HD22 1 1
1 2102 3 2 72 ASN N N 10.821 9.410 12.541 1.00 . C C . 87 ASN N 1 1
1 2103 3 2 72 ASN ND2 N 9.564 11.161 8.692 1.00 . C C . 87 ASN ND2 1 1
1 2104 3 2 72 ASN O O 12.252 9.048 9.352 1.00 . C C . 87 ASN O 1 1
1 2105 3 2 72 ASN OD1 O 10.637 11.560 10.609 1.00 . C C . 87 ASN OD1 1 1
1 2106 3 2 73 SER C C 14.773 7.070 9.940 1.00 . C C . 88 SER C 1 1
1 2107 3 2 73 SER CA C 14.531 8.354 10.736 1.00 . C C . 88 SER CA 1 1
1 2108 3 2 73 SER CB C 15.536 8.452 11.880 1.00 . C C . 88 SER CB 1 1
1 2109 3 2 73 SER H H 13.039 8.156 12.223 1.00 . C C . 88 SER H 1 1
1 2110 3 2 73 SER HG H 14.437 9.706 12.916 1.00 . C C . 88 SER HG 1 1
1 2111 3 2 73 SER N N 13.179 8.393 11.281 1.00 . C C . 88 SER N 1 1
1 2112 3 2 73 SER O O 15.890 6.802 9.489 1.00 . C C . 88 SER O 1 1
1 2113 3 2 73 SER OG O 14.891 8.866 13.073 1.00 . C C . 88 SER OG 1 1
1 2114 3 2 74 THR C C 13.269 5.173 7.619 1.00 . C C . 89 THR C 1 1
1 2115 3 2 74 THR CA C 13.807 5.030 9.041 1.00 . C C . 89 THR CA 1 1
1 2116 3 2 74 THR CB C 13.023 3.926 9.775 1.00 . C C . 89 THR CB 1 1
1 2117 3 2 74 THR CG2 C 13.412 2.552 9.254 1.00 . C C . 89 THR CG2 1 1
1 2118 3 2 74 THR H H 12.851 6.565 10.120 1.00 . C C . 89 THR H 1 1
1 2119 3 2 74 THR HG1 H 14.080 4.567 11.311 1.00 . C C . 89 THR HG1 1 1
1 2120 3 2 74 THR N N 13.719 6.284 9.765 1.00 . C C . 89 THR N 1 1
1 2121 3 2 74 THR O O 12.126 5.581 7.412 1.00 . C C . 89 THR O 1 1
1 2122 3 2 74 THR OG1 O 13.316 3.998 11.176 1.00 . C C . 89 THR OG1 1 1
1 2123 3 2 75 ILE C C 13.268 3.543 4.776 1.00 . C C . 90 ILE C 1 1
1 2124 3 2 75 ILE CA C 13.734 4.914 5.246 1.00 . C C . 90 ILE CA 1 1
1 2125 3 2 75 ILE CB C 14.925 5.372 4.371 1.00 . C C . 90 ILE CB 1 1
1 2126 3 2 75 ILE CD1 C 14.502 7.854 4.847 1.00 . C C . 90 ILE CD1 1 1
1 2127 3 2 75 ILE CG1 C 15.491 6.706 4.875 1.00 . C C . 90 ILE CG1 1 1
1 2128 3 2 75 ILE CG2 C 14.526 5.472 2.902 1.00 . C C . 90 ILE CG2 1 1
1 2129 3 2 75 ILE H H 15.008 4.524 6.884 1.00 . C C . 90 ILE H 1 1
1 2130 3 2 75 ILE N N 14.106 4.842 6.648 1.00 . C C . 90 ILE N 1 1
1 2131 3 2 75 ILE O O 13.926 2.532 5.041 1.00 . C C . 90 ILE O 1 1
1 2132 3 2 76 THR C C 12.310 1.815 2.339 1.00 . C C . 91 THR C 1 1
1 2133 3 2 76 THR CA C 11.577 2.265 3.598 1.00 . C C . 91 THR CA 1 1
1 2134 3 2 76 THR CB C 10.084 2.437 3.283 1.00 . C C . 91 THR CB 1 1
1 2135 3 2 76 THR CG2 C 9.406 1.083 3.175 1.00 . C C . 91 THR CG2 1 1
1 2136 3 2 76 THR H H 11.659 4.353 3.914 1.00 . C C . 91 THR H 1 1
1 2137 3 2 76 THR HG1 H 10.057 3.192 5.105 1.00 . C C . 91 THR HG1 1 1
1 2138 3 2 76 THR N N 12.133 3.511 4.098 1.00 . C C . 91 THR N 1 1
1 2139 3 2 76 THR O O 12.267 2.494 1.313 1.00 . C C . 91 THR O 1 1
1 2140 3 2 76 THR OG1 O 9.473 3.190 4.339 1.00 . C C . 91 THR OG1 1 1
1 2141 3 2 77 VAL C C 12.951 -0.953 0.592 1.00 . C C . 92 VAL C 1 1
1 2142 3 2 77 VAL CA C 13.736 0.148 1.300 1.00 . C C . 92 VAL CA 1 1
1 2143 3 2 77 VAL CB C 15.109 -0.412 1.738 1.00 . C C . 92 VAL CB 1 1
1 2144 3 2 77 VAL CG1 C 15.922 -0.845 0.527 1.00 . C C . 92 VAL CG1 1 1
1 2145 3 2 77 VAL CG2 C 15.876 0.615 2.558 1.00 . C C . 92 VAL CG2 1 1
1 2146 3 2 77 VAL H H 13.000 0.193 3.284 1.00 . C C . 92 VAL H 1 1
1 2147 3 2 77 VAL N N 12.992 0.682 2.430 1.00 . C C . 92 VAL N 1 1
1 2148 3 2 77 VAL O O 12.773 -2.046 1.131 1.00 . C C . 92 VAL O 1 1
1 2149 3 2 78 MET C C 12.598 -2.101 -2.551 1.00 . C C . 93 MET C 1 1
1 2150 3 2 78 MET CA C 11.726 -1.619 -1.402 1.00 . C C . 93 MET CA 1 1
1 2151 3 2 78 MET CB C 10.449 -0.990 -1.965 1.00 . C C . 93 MET CB 1 1
1 2152 3 2 78 MET CE C 8.526 -3.364 -2.861 1.00 . C C . 93 MET CE 1 1
1 2153 3 2 78 MET CG C 9.199 -1.273 -1.153 1.00 . C C . 93 MET CG 1 1
1 2154 3 2 78 MET H H 12.616 0.250 -0.967 1.00 . C C . 93 MET H 1 1
1 2155 3 2 78 MET N N 12.469 -0.652 -0.606 1.00 . C C . 93 MET N 1 1
1 2156 3 2 78 MET O O 13.083 -1.294 -3.343 1.00 . C C . 93 MET O 1 1
1 2157 3 2 78 MET SD S 8.769 -3.025 -1.116 1.00 . C C . 93 MET SD 1 1
1 2158 3 2 79 ILE C C 12.836 -4.965 -4.524 1.00 . C C . 94 ILE C 1 1
1 2159 3 2 79 ILE CA C 13.637 -3.971 -3.692 1.00 . C C . 94 ILE CA 1 1
1 2160 3 2 79 ILE CB C 14.912 -4.646 -3.138 1.00 . C C . 94 ILE CB 1 1
1 2161 3 2 79 ILE CD1 C 16.990 -4.205 -1.718 1.00 . C C . 94 ILE CD1 1 1
1 2162 3 2 79 ILE CG1 C 15.777 -3.615 -2.403 1.00 . C C . 94 ILE CG1 1 1
1 2163 3 2 79 ILE CG2 C 15.705 -5.304 -4.260 1.00 . C C . 94 ILE CG2 1 1
1 2164 3 2 79 ILE H H 12.413 -4.003 -1.962 1.00 . C C . 94 ILE H 1 1
1 2165 3 2 79 ILE N N 12.815 -3.404 -2.630 1.00 . C C . 94 ILE N 1 1
1 2166 3 2 79 ILE O O 12.353 -5.975 -4.009 1.00 . C C . 94 ILE O 1 1
1 2167 3 2 80 LYS C C 12.483 -5.404 -8.143 1.00 . C C . 95 LYS C 1 1
1 2168 3 2 80 LYS CA C 11.945 -5.525 -6.721 1.00 . C C . 95 LYS CA 1 1
1 2169 3 2 80 LYS CB C 10.461 -5.161 -6.692 1.00 . C C . 95 LYS CB 1 1
1 2170 3 2 80 LYS CD C 9.034 -7.215 -6.552 1.00 . C C . 95 LYS CD 1 1
1 2171 3 2 80 LYS CE C 8.115 -8.046 -5.673 1.00 . C C . 95 LYS CE 1 1
1 2172 3 2 80 LYS CG C 9.629 -6.048 -5.783 1.00 . C C . 95 LYS CG 1 1
1 2173 3 2 80 LYS H H 13.099 -3.842 -6.158 1.00 . C C . 95 LYS H 1 1
1 2174 3 2 80 LYS HZ1 H 7.227 -6.211 -5.205 1.00 . C C . 95 LYS HZ1 1 1
1 2175 3 2 80 LYS HZ2 H 6.257 -7.555 -4.867 1.00 . C C . 95 LYS HZ2 1 1
1 2176 3 2 80 LYS HZ3 H 7.559 -7.188 -3.849 1.00 . C C . 95 LYS HZ3 1 1
1 2177 3 2 80 LYS N N 12.690 -4.667 -5.810 1.00 . C C . 95 LYS N 1 1
1 2178 3 2 80 LYS NZ N 7.227 -7.193 -4.842 1.00 . C C . 95 LYS NZ 1 1
1 2179 3 2 80 LYS O O 12.872 -4.318 -8.570 1.00 . C C . 95 LYS O 1 1
1 2180 3 2 81 PRO C C 11.997 -5.951 -11.258 1.00 . C C . 96 PRO C 1 1
1 2181 3 2 81 PRO CA C 13.007 -6.547 -10.275 1.00 . C C . 96 PRO CA 1 1
1 2182 3 2 81 PRO CB C 13.205 -8.044 -10.570 1.00 . C C . 96 PRO CB 1 1
1 2183 3 2 81 PRO CD C 12.100 -7.857 -8.453 1.00 . C C . 96 PRO CD 1 1
1 2184 3 2 81 PRO CG C 12.984 -8.750 -9.270 1.00 . C C . 96 PRO CG 1 1
1 2185 3 2 81 PRO N N 12.518 -6.522 -8.891 1.00 . C C . 96 PRO N 1 1
1 2186 3 2 81 PRO O O 11.544 -6.634 -12.182 1.00 . C C . 96 PRO O 1 1
1 2187 3 2 82 ASN C C 9.267 -4.423 -11.691 1.00 . C C . 97 ASN C 1 1
1 2188 3 2 82 ASN CA C 10.706 -3.949 -11.887 1.00 . C C . 97 ASN CA 1 1
1 2189 3 2 82 ASN CB C 11.112 -3.982 -13.368 1.00 . C C . 97 ASN CB 1 1
1 2190 3 2 82 ASN CG C 10.243 -3.091 -14.237 1.00 . C C . 97 ASN CG 1 1
1 2191 3 2 82 ASN H H 12.039 -4.219 -10.262 1.00 . C C . 97 ASN H 1 1
1 2192 3 2 82 ASN HD21 H 9.101 -4.638 -14.728 1.00 . C C . 97 ASN HD21 1 1
1 2193 3 2 82 ASN HD22 H 8.659 -3.124 -15.436 1.00 . C C . 97 ASN HD22 1 1
1 2194 3 2 82 ASN N N 11.651 -4.681 -11.038 1.00 . C C . 97 ASN N 1 1
1 2195 3 2 82 ASN ND2 N 9.231 -3.675 -14.860 1.00 . C C . 97 ASN ND2 1 1
1 2196 3 2 82 ASN O O 8.528 -3.769 -10.929 1.00 . C C . 97 ASN O 1 1
1 2197 3 2 82 ASN OD1 O 10.490 -1.890 -14.361 1.00 . C C . 97 ASN OD1 1 1
1 2198 3 2 83 PRO N N 8.876 -5.443 -12.296 1.00 . C C . 98 PRO N 1 1
2 2199 1 1 14 MET C C -18.935 -14.504 -2.665 1.00 . A A . 14 MET C 1 1
2 2200 1 1 14 MET CA C -18.883 -13.048 -3.116 1.00 . A A . 14 MET CA 1 1
2 2201 1 1 14 MET CB C -18.722 -12.965 -4.640 1.00 . A A . 14 MET CB 1 1
2 2202 1 1 14 MET CE C -21.759 -15.133 -6.536 1.00 . A A . 14 MET CE 1 1
2 2203 1 1 14 MET CG C -19.971 -13.318 -5.438 1.00 . A A . 14 MET CG 1 1
2 2204 1 1 14 MET N N -17.779 -12.331 -2.435 1.00 . A A . 14 MET N 1 1
2 2205 1 1 14 MET O O -19.976 -14.984 -2.208 1.00 . A A . 14 MET O 1 1
2 2206 1 1 14 MET SD S -20.319 -15.088 -5.471 1.00 . A A . 14 MET SD 1 1
2 2207 1 1 15 MET C C -17.692 -16.712 -0.870 1.00 . A A . 15 MET C 1 1
2 2208 1 1 15 MET CA C -17.725 -16.597 -2.387 1.00 . A A . 15 MET CA 1 1
2 2209 1 1 15 MET CB C -16.476 -17.257 -2.985 1.00 . A A . 15 MET CB 1 1
2 2210 1 1 15 MET CE C -15.245 -17.994 -6.898 1.00 . A A . 15 MET CE 1 1
2 2211 1 1 15 MET CG C -16.474 -17.345 -4.503 1.00 . A A . 15 MET CG 1 1
2 2212 1 1 15 MET H H -16.998 -14.750 -3.124 1.00 . A A . 15 MET H 1 1
2 2213 1 1 15 MET N N -17.805 -15.197 -2.780 1.00 . A A . 15 MET N 1 1
2 2214 1 1 15 MET O O -18.646 -17.177 -0.249 1.00 . A A . 15 MET O 1 1
2 2215 1 1 15 MET SD S -14.852 -17.775 -5.165 1.00 . A A . 15 MET SD 1 1
2 2216 1 1 16 SER C C -15.621 -15.139 1.659 1.00 . A A . 16 SER C 1 1
2 2217 1 1 16 SER CA C -16.427 -16.338 1.166 1.00 . A A . 16 SER CA 1 1
2 2218 1 1 16 SER CB C -15.715 -17.635 1.557 1.00 . A A . 16 SER CB 1 1
2 2219 1 1 16 SER H H -15.847 -15.931 -0.828 1.00 . A A . 16 SER H 1 1
2 2220 1 1 16 SER HG H -17.134 -18.650 0.657 1.00 . A A . 16 SER HG 1 1
2 2221 1 1 16 SER N N -16.586 -16.284 -0.277 1.00 . A A . 16 SER N 1 1
2 2222 1 1 16 SER O O -15.091 -15.154 2.772 1.00 . A A . 16 SER O 1 1
2 2223 1 1 16 SER OG O -16.178 -18.732 0.785 1.00 . A A . 16 SER OG 1 1
2 2224 1 1 17 ALA C C -13.317 -13.261 1.369 1.00 . A A . 17 ALA C 1 1
2 2225 1 1 17 ALA CA C -14.776 -12.893 1.139 1.00 . A A . 17 ALA CA 1 1
2 2226 1 1 17 ALA CB C -15.358 -12.163 2.341 1.00 . A A . 17 ALA CB 1 1
2 2227 1 1 17 ALA H H -15.999 -14.154 -0.044 1.00 . A A . 17 ALA H 1 1
2 2228 1 1 17 ALA N N -15.539 -14.100 0.820 1.00 . A A . 17 ALA N 1 1
2 2229 1 1 17 ALA O O -12.649 -12.726 2.256 1.00 . A A . 17 ALA O 1 1
2 2230 1 1 18 SER C C -10.477 -13.585 0.356 1.00 . A A . 18 SER C 1 1
2 2231 1 1 18 SER CA C -11.488 -14.696 0.625 1.00 . A A . 18 SER CA 1 1
2 2232 1 1 18 SER CB C -11.326 -15.819 -0.398 1.00 . A A . 18 SER CB 1 1
2 2233 1 1 18 SER H H -13.449 -14.562 -0.135 1.00 . A A . 18 SER H 1 1
2 2234 1 1 18 SER HG H -13.136 -16.192 -1.083 1.00 . A A . 18 SER HG 1 1
2 2235 1 1 18 SER N N -12.849 -14.195 0.555 1.00 . A A . 18 SER N 1 1
2 2236 1 1 18 SER O O -10.806 -12.578 -0.279 1.00 . A A . 18 SER O 1 1
2 2237 1 1 18 SER OG O -12.509 -16.605 -0.465 1.00 . A A . 18 SER OG 1 1
2 2238 1 1 19 LYS C C -7.991 -12.470 -0.833 1.00 . A A . 19 LYS C 1 1
2 2239 1 1 19 LYS CA C -8.196 -12.783 0.645 1.00 . A A . 19 LYS CA 1 1
2 2240 1 1 19 LYS CB C -6.882 -13.245 1.285 1.00 . A A . 19 LYS CB 1 1
2 2241 1 1 19 LYS CD C -5.387 -13.259 3.312 1.00 . A A . 19 LYS CD 1 1
2 2242 1 1 19 LYS CE C -5.312 -14.723 3.721 1.00 . A A . 19 LYS CE 1 1
2 2243 1 1 19 LYS CG C -6.759 -12.896 2.760 1.00 . A A . 19 LYS CG 1 1
2 2244 1 1 19 LYS H H -9.051 -14.594 1.329 1.00 . A A . 19 LYS H 1 1
2 2245 1 1 19 LYS HZ1 H -6.195 -14.287 5.569 1.00 . A A . 19 LYS HZ1 1 1
2 2246 1 1 19 LYS HZ2 H -7.216 -15.103 4.488 1.00 . A A . 19 LYS HZ2 1 1
2 2247 1 1 19 LYS HZ3 H -5.981 -15.943 5.276 1.00 . A A . 19 LYS HZ3 1 1
2 2248 1 1 19 LYS N N -9.251 -13.771 0.835 1.00 . A A . 19 LYS N 1 1
2 2249 1 1 19 LYS NZ N -6.241 -15.037 4.838 1.00 . A A . 19 LYS NZ 1 1
2 2250 1 1 19 LYS O O -7.833 -11.313 -1.213 1.00 . A A . 19 LYS O 1 1
2 2251 1 1 20 GLU C C -8.994 -12.553 -3.719 1.00 . A A . 20 GLU C 1 1
2 2252 1 1 20 GLU CA C -7.840 -13.343 -3.100 1.00 . A A . 20 GLU CA 1 1
2 2253 1 1 20 GLU CB C -7.670 -14.699 -3.798 1.00 . A A . 20 GLU CB 1 1
2 2254 1 1 20 GLU CD C -8.019 -16.565 -2.124 1.00 . A A . 20 GLU CD 1 1
2 2255 1 1 20 GLU CG C -8.598 -15.799 -3.296 1.00 . A A . 20 GLU CG 1 1
2 2256 1 1 20 GLU H H -8.147 -14.413 -1.294 1.00 . A A . 20 GLU H 1 1
2 2257 1 1 20 GLU N N -8.014 -13.506 -1.661 1.00 . A A . 20 GLU N 1 1
2 2258 1 1 20 GLU O O -8.782 -11.752 -4.631 1.00 . A A . 20 GLU O 1 1
2 2259 1 1 20 GLU OE1 O -8.120 -16.076 -0.981 1.00 . A A . 20 GLU OE1 1 1
2 2260 1 1 20 GLU OE2 O -7.461 -17.660 -2.342 1.00 . A A . 20 GLU OE2 1 1
2 2261 1 1 21 GLU C C -11.214 -10.559 -3.520 1.00 . A A . 21 GLU C 1 1
2 2262 1 1 21 GLU CA C -11.390 -12.062 -3.695 1.00 . A A . 21 GLU CA 1 1
2 2263 1 1 21 GLU CB C -12.643 -12.509 -2.929 1.00 . A A . 21 GLU CB 1 1
2 2264 1 1 21 GLU CD C -14.473 -14.212 -2.574 1.00 . A A . 21 GLU CD 1 1
2 2265 1 1 21 GLU CG C -13.213 -13.857 -3.345 1.00 . A A . 21 GLU CG 1 1
2 2266 1 1 21 GLU H H -10.304 -13.404 -2.468 1.00 . A A . 21 GLU H 1 1
2 2267 1 1 21 GLU N N -10.206 -12.765 -3.204 1.00 . A A . 21 GLU N 1 1
2 2268 1 1 21 GLU O O -11.493 -9.772 -4.423 1.00 . A A . 21 GLU O 1 1
2 2269 1 1 21 GLU OE1 O -15.556 -13.672 -2.901 1.00 . A A . 21 GLU OE1 1 1
2 2270 1 1 21 GLU OE2 O -14.389 -15.030 -1.630 1.00 . A A . 21 GLU OE2 1 1
2 2271 1 1 22 ILE C C -9.255 -8.231 -2.708 1.00 . A A . 22 ILE C 1 1
2 2272 1 1 22 ILE CA C -10.510 -8.777 -2.027 1.00 . A A . 22 ILE CA 1 1
2 2273 1 1 22 ILE CB C -10.408 -8.575 -0.501 1.00 . A A . 22 ILE CB 1 1
2 2274 1 1 22 ILE CD1 C -11.551 -9.185 1.706 1.00 . A A . 22 ILE CD1 1 1
2 2275 1 1 22 ILE CG1 C -11.612 -9.220 0.194 1.00 . A A . 22 ILE CG1 1 1
2 2276 1 1 22 ILE CG2 C -10.322 -7.094 -0.157 1.00 . A A . 22 ILE CG2 1 1
2 2277 1 1 22 ILE H H -10.497 -10.864 -1.687 1.00 . A A . 22 ILE H 1 1
2 2278 1 1 22 ILE N N -10.723 -10.179 -2.352 1.00 . A A . 22 ILE N 1 1
2 2279 1 1 22 ILE O O -9.277 -7.144 -3.284 1.00 . A A . 22 ILE O 1 1
2 2280 1 1 23 ALA C C -7.039 -8.265 -4.727 1.00 . A A . 23 ALA C 1 1
2 2281 1 1 23 ALA CA C -6.895 -8.590 -3.245 1.00 . A A . 23 ALA CA 1 1
2 2282 1 1 23 ALA CB C -5.839 -9.665 -3.041 1.00 . A A . 23 ALA CB 1 1
2 2283 1 1 23 ALA H H -8.223 -9.861 -2.184 1.00 . A A . 23 ALA H 1 1
2 2284 1 1 23 ALA N N -8.168 -8.997 -2.648 1.00 . A A . 23 ALA N 1 1
2 2285 1 1 23 ALA O O -6.544 -7.236 -5.194 1.00 . A A . 23 ALA O 1 1
2 2286 1 1 24 ALA C C -8.670 -7.635 -7.167 1.00 . A A . 24 ALA C 1 1
2 2287 1 1 24 ALA CA C -7.928 -8.939 -6.893 1.00 . A A . 24 ALA CA 1 1
2 2288 1 1 24 ALA CB C -8.680 -10.118 -7.492 1.00 . A A . 24 ALA CB 1 1
2 2289 1 1 24 ALA H H -8.099 -9.935 -5.027 1.00 . A A . 24 ALA H 1 1
2 2290 1 1 24 ALA N N -7.723 -9.137 -5.460 1.00 . A A . 24 ALA N 1 1
2 2291 1 1 24 ALA O O -8.342 -6.911 -8.105 1.00 . A A . 24 ALA O 1 1
2 2292 1 1 25 LEU C C -9.617 -4.875 -6.180 1.00 . A A . 25 LEU C 1 1
2 2293 1 1 25 LEU CA C -10.444 -6.118 -6.488 1.00 . A A . 25 LEU CA 1 1
2 2294 1 1 25 LEU CB C -11.686 -6.163 -5.597 1.00 . A A . 25 LEU CB 1 1
2 2295 1 1 25 LEU CD1 C -13.877 -7.188 -4.954 1.00 . A A . 25 LEU CD1 1 1
2 2296 1 1 25 LEU CD2 C -13.269 -6.963 -7.373 1.00 . A A . 25 LEU CD2 1 1
2 2297 1 1 25 LEU CG C -12.742 -7.204 -5.965 1.00 . A A . 25 LEU CG 1 1
2 2298 1 1 25 LEU H H -9.858 -7.942 -5.589 1.00 . A A . 25 LEU H 1 1
2 2299 1 1 25 LEU N N -9.657 -7.333 -6.333 1.00 . A A . 25 LEU N 1 1
2 2300 1 1 25 LEU O O -9.765 -3.845 -6.840 1.00 . A A . 25 LEU O 1 1
2 2301 1 1 26 ILE C C -6.907 -3.488 -5.885 1.00 . A A . 26 ILE C 1 1
2 2302 1 1 26 ILE CA C -7.893 -3.866 -4.780 1.00 . A A . 26 ILE CA 1 1
2 2303 1 1 26 ILE CB C -7.121 -4.171 -3.475 1.00 . A A . 26 ILE CB 1 1
2 2304 1 1 26 ILE CD1 C -7.433 -4.829 -1.029 1.00 . A A . 26 ILE CD1 1 1
2 2305 1 1 26 ILE CG1 C -8.097 -4.385 -2.316 1.00 . A A . 26 ILE CG1 1 1
2 2306 1 1 26 ILE CG2 C -6.147 -3.048 -3.147 1.00 . A A . 26 ILE CG2 1 1
2 2307 1 1 26 ILE H H -8.671 -5.838 -4.700 1.00 . A A . 26 ILE H 1 1
2 2308 1 1 26 ILE N N -8.743 -4.982 -5.182 1.00 . A A . 26 ILE N 1 1
2 2309 1 1 26 ILE O O -6.859 -2.334 -6.319 1.00 . A A . 26 ILE O 1 1
2 2310 1 1 27 VAL C C -5.815 -3.794 -8.710 1.00 . A A . 27 VAL C 1 1
2 2311 1 1 27 VAL CA C -5.150 -4.210 -7.400 1.00 . A A . 27 VAL CA 1 1
2 2312 1 1 27 VAL CB C -4.186 -5.395 -7.633 1.00 . A A . 27 VAL CB 1 1
2 2313 1 1 27 VAL CG1 C -3.285 -5.592 -6.424 1.00 . A A . 27 VAL CG1 1 1
2 2314 1 1 27 VAL CG2 C -4.945 -6.674 -7.958 1.00 . A A . 27 VAL CG2 1 1
2 2315 1 1 27 VAL H H -6.226 -5.372 -5.982 1.00 . A A . 27 VAL H 1 1
2 2316 1 1 27 VAL N N -6.134 -4.464 -6.351 1.00 . A A . 27 VAL N 1 1
2 2317 1 1 27 VAL O O -5.287 -2.959 -9.443 1.00 . A A . 27 VAL O 1 1
2 2318 1 1 28 ASN C C -8.183 -2.586 -10.157 1.00 . A A . 28 ASN C 1 1
2 2319 1 1 28 ASN CA C -7.715 -4.035 -10.208 1.00 . A A . 28 ASN CA 1 1
2 2320 1 1 28 ASN CB C -8.914 -4.968 -10.395 1.00 . A A . 28 ASN CB 1 1
2 2321 1 1 28 ASN CG C -9.558 -4.842 -11.761 1.00 . A A . 28 ASN CG 1 1
2 2322 1 1 28 ASN H H -7.353 -5.036 -8.374 1.00 . A A . 28 ASN H 1 1
2 2323 1 1 28 ASN HD21 H -11.304 -5.426 -11.023 1.00 . A A . 28 ASN HD21 1 1
2 2324 1 1 28 ASN HD22 H -11.279 -5.086 -12.715 1.00 . A A . 28 ASN HD22 1 1
2 2325 1 1 28 ASN N N -6.981 -4.367 -8.992 1.00 . A A . 28 ASN N 1 1
2 2326 1 1 28 ASN ND2 N -10.844 -5.144 -11.840 1.00 . A A . 28 ASN ND2 1 1
2 2327 1 1 28 ASN O O -8.147 -1.871 -11.158 1.00 . A A . 28 ASN O 1 1
2 2328 1 1 28 ASN OD1 O -8.906 -4.486 -12.740 1.00 . A A . 28 ASN OD1 1 1
2 2329 1 1 29 TYR C C -7.948 0.201 -9.043 1.00 . A A . 29 TYR C 1 1
2 2330 1 1 29 TYR CA C -9.074 -0.790 -8.770 1.00 . A A . 29 TYR CA 1 1
2 2331 1 1 29 TYR CB C -9.613 -0.609 -7.346 1.00 . A A . 29 TYR CB 1 1
2 2332 1 1 29 TYR CD1 C -11.174 1.321 -7.836 1.00 . A A . 29 TYR CD1 1 1
2 2333 1 1 29 TYR CD2 C -9.662 1.535 -6.006 1.00 . A A . 29 TYR CD2 1 1
2 2334 1 1 29 TYR CE1 C -11.673 2.584 -7.573 1.00 . A A . 29 TYR CE1 1 1
2 2335 1 1 29 TYR CE2 C -10.154 2.798 -5.736 1.00 . A A . 29 TYR CE2 1 1
2 2336 1 1 29 TYR CG C -10.159 0.775 -7.059 1.00 . A A . 29 TYR CG 1 1
2 2337 1 1 29 TYR CZ C -11.159 3.318 -6.523 1.00 . A A . 29 TYR CZ 1 1
2 2338 1 1 29 TYR H H -8.598 -2.776 -8.208 1.00 . A A . 29 TYR H 1 1
2 2339 1 1 29 TYR HH H -12.592 4.599 -6.468 1.00 . A A . 29 TYR HH 1 1
2 2340 1 1 29 TYR N N -8.606 -2.156 -8.971 1.00 . A A . 29 TYR N 1 1
2 2341 1 1 29 TYR O O -8.126 1.165 -9.786 1.00 . A A . 29 TYR O 1 1
2 2342 1 1 29 TYR OH O -11.654 4.576 -6.261 1.00 . A A . 29 TYR OH 1 1
2 2343 1 1 30 PHE C C -5.177 0.803 -10.109 1.00 . A A . 30 PHE C 1 1
2 2344 1 1 30 PHE CA C -5.623 0.803 -8.650 1.00 . A A . 30 PHE CA 1 1
2 2345 1 1 30 PHE CB C -4.472 0.386 -7.734 1.00 . A A . 30 PHE CB 1 1
2 2346 1 1 30 PHE CD1 C -5.095 2.026 -5.940 1.00 . A A . 30 PHE CD1 1 1
2 2347 1 1 30 PHE CD2 C -4.451 -0.173 -5.288 1.00 . A A . 30 PHE CD2 1 1
2 2348 1 1 30 PHE CE1 C -5.278 2.371 -4.614 1.00 . A A . 30 PHE CE1 1 1
2 2349 1 1 30 PHE CE2 C -4.633 0.163 -3.960 1.00 . A A . 30 PHE CE2 1 1
2 2350 1 1 30 PHE CG C -4.677 0.753 -6.292 1.00 . A A . 30 PHE CG 1 1
2 2351 1 1 30 PHE CZ C -5.049 1.436 -3.621 1.00 . A A . 30 PHE CZ 1 1
2 2352 1 1 30 PHE H H -6.699 -0.855 -7.886 1.00 . A A . 30 PHE H 1 1
2 2353 1 1 30 PHE N N -6.782 -0.061 -8.461 1.00 . A A . 30 PHE N 1 1
2 2354 1 1 30 PHE O O -4.779 1.839 -10.646 1.00 . A A . 30 PHE O 1 1
2 2355 1 1 31 SER C C -5.808 0.340 -13.032 1.00 . A A . 31 SER C 1 1
2 2356 1 1 31 SER CA C -4.879 -0.489 -12.146 1.00 . A A . 31 SER CA 1 1
2 2357 1 1 31 SER CB C -4.886 -1.957 -12.576 1.00 . A A . 31 SER CB 1 1
2 2358 1 1 31 SER H H -5.560 -1.155 -10.255 1.00 . A A . 31 SER H 1 1
2 2359 1 1 31 SER HG H -4.339 -2.820 -10.900 1.00 . A A . 31 SER HG 1 1
2 2360 1 1 31 SER N N -5.254 -0.361 -10.745 1.00 . A A . 31 SER N 1 1
2 2361 1 1 31 SER O O -5.378 0.927 -14.020 1.00 . A A . 31 SER O 1 1
2 2362 1 1 31 SER OG O -3.982 -2.716 -11.791 1.00 . A A . 31 SER OG 1 1
2 2363 1 1 32 SER C C -7.796 2.673 -13.241 1.00 . A A . 32 SER C 1 1
2 2364 1 1 32 SER CA C -8.065 1.174 -13.399 1.00 . A A . 32 SER CA 1 1
2 2365 1 1 32 SER CB C -9.480 0.835 -12.915 1.00 . A A . 32 SER CB 1 1
2 2366 1 1 32 SER H H -7.361 -0.070 -11.840 1.00 . A A . 32 SER H 1 1
2 2367 1 1 32 SER HG H -8.990 -1.039 -12.558 1.00 . A A . 32 SER HG 1 1
2 2368 1 1 32 SER N N -7.080 0.407 -12.650 1.00 . A A . 32 SER N 1 1
2 2369 1 1 32 SER O O -8.043 3.464 -14.153 1.00 . A A . 32 SER O 1 1
2 2370 1 1 32 SER OG O -9.725 -0.565 -12.970 1.00 . A A . 32 SER OG 1 1
2 2371 1 1 33 ILE C C -5.846 4.944 -12.700 1.00 . A A . 33 ILE C 1 1
2 2372 1 1 33 ILE CA C -6.954 4.437 -11.785 1.00 . A A . 33 ILE CA 1 1
2 2373 1 1 33 ILE CB C -6.548 4.629 -10.303 1.00 . A A . 33 ILE CB 1 1
2 2374 1 1 33 ILE CD1 C -7.391 4.317 -7.912 1.00 . A A . 33 ILE CD1 1 1
2 2375 1 1 33 ILE CG1 C -7.741 4.342 -9.384 1.00 . A A . 33 ILE CG1 1 1
2 2376 1 1 33 ILE CG2 C -6.006 6.033 -10.057 1.00 . A A . 33 ILE CG2 1 1
2 2377 1 1 33 ILE H H -7.087 2.363 -11.399 1.00 . A A . 33 ILE H 1 1
2 2378 1 1 33 ILE N N -7.269 3.045 -12.079 1.00 . A A . 33 ILE N 1 1
2 2379 1 1 33 ILE O O -5.978 5.994 -13.328 1.00 . A A . 33 ILE O 1 1
2 2380 1 1 34 VAL C C -3.945 4.353 -15.126 1.00 . A A . 34 VAL C 1 1
2 2381 1 1 34 VAL CA C -3.639 4.573 -13.644 1.00 . A A . 34 VAL CA 1 1
2 2382 1 1 34 VAL CB C -2.328 3.856 -13.250 1.00 . A A . 34 VAL CB 1 1
2 2383 1 1 34 VAL CG1 C -1.877 4.290 -11.863 1.00 . A A . 34 VAL CG1 1 1
2 2384 1 1 34 VAL CG2 C -2.489 2.345 -13.310 1.00 . A A . 34 VAL CG2 1 1
2 2385 1 1 34 VAL H H -4.717 3.342 -12.292 1.00 . A A . 34 VAL H 1 1
2 2386 1 1 34 VAL N N -4.764 4.183 -12.800 1.00 . A A . 34 VAL N 1 1
2 2387 1 1 34 VAL O O -3.314 4.953 -15.992 1.00 . A A . 34 VAL O 1 1
2 2388 1 1 35 GLU C C -5.894 4.429 -17.472 1.00 . A A . 35 GLU C 1 1
2 2389 1 1 35 GLU CA C -5.339 3.195 -16.766 1.00 . A A . 35 GLU CA 1 1
2 2390 1 1 35 GLU CB C -6.388 2.080 -16.765 1.00 . A A . 35 GLU CB 1 1
2 2391 1 1 35 GLU CD C -5.802 0.894 -18.913 1.00 . A A . 35 GLU CD 1 1
2 2392 1 1 35 GLU CG C -5.924 0.786 -17.410 1.00 . A A . 35 GLU CG 1 1
2 2393 1 1 35 GLU H H -5.390 3.057 -14.657 1.00 . A A . 35 GLU H 1 1
2 2394 1 1 35 GLU N N -4.931 3.502 -15.399 1.00 . A A . 35 GLU N 1 1
2 2395 1 1 35 GLU O O -5.415 4.812 -18.540 1.00 . A A . 35 GLU O 1 1
2 2396 1 1 35 GLU OE1 O -6.802 1.259 -19.572 1.00 . A A . 35 GLU OE1 1 1
2 2397 1 1 35 GLU OE2 O -4.712 0.602 -19.446 1.00 . A A . 35 GLU OE2 1 1
2 2398 1 1 36 LYS C C -6.925 7.535 -16.899 1.00 . A A . 36 LYS C 1 1
2 2399 1 1 36 LYS CA C -7.513 6.242 -17.455 1.00 . A A . 36 LYS CA 1 1
2 2400 1 1 36 LYS CB C -9.043 6.206 -17.326 1.00 . A A . 36 LYS CB 1 1
2 2401 1 1 36 LYS CD C -10.927 5.380 -15.891 1.00 . A A . 36 LYS CD 1 1
2 2402 1 1 36 LYS CE C -11.676 5.626 -14.591 1.00 . A A . 36 LYS CE 1 1
2 2403 1 1 36 LYS CG C -9.569 6.065 -15.906 1.00 . A A . 36 LYS CG 1 1
2 2404 1 1 36 LYS H H -7.225 4.722 -16.003 1.00 . A A . 36 LYS H 1 1
2 2405 1 1 36 LYS HZ1 H -12.914 7.037 -15.509 1.00 . A A . 36 LYS HZ1 1 1
2 2406 1 1 36 LYS HZ2 H -13.120 6.929 -13.835 1.00 . A A . 36 LYS HZ2 1 1
2 2407 1 1 36 LYS HZ3 H -11.762 7.718 -14.467 1.00 . A A . 36 LYS HZ3 1 1
2 2408 1 1 36 LYS N N -6.895 5.058 -16.866 1.00 . A A . 36 LYS N 1 1
2 2409 1 1 36 LYS NZ N -12.419 6.915 -14.603 1.00 . A A . 36 LYS NZ 1 1
2 2410 1 1 36 LYS O O -7.493 8.612 -17.078 1.00 . A A . 36 LYS O 1 1
2 2411 1 1 37 LYS C C -5.946 9.344 -14.682 1.00 . A A . 37 LYS C 1 1
2 2412 1 1 37 LYS CA C -5.068 8.552 -15.655 1.00 . A A . 37 LYS CA 1 1
2 2413 1 1 37 LYS CB C -4.502 9.455 -16.759 1.00 . A A . 37 LYS CB 1 1
2 2414 1 1 37 LYS CD C -2.514 10.707 -17.658 1.00 . A A . 37 LYS CD 1 1
2 2415 1 1 37 LYS CE C -1.148 11.297 -17.337 1.00 . A A . 37 LYS CE 1 1
2 2416 1 1 37 LYS CG C -3.165 10.101 -16.422 1.00 . A A . 37 LYS CG 1 1
2 2417 1 1 37 LYS H H -5.385 6.512 -16.137 1.00 . A A . 37 LYS H 1 1
2 2418 1 1 37 LYS HZ1 H -2.031 12.452 -15.843 1.00 . A A . 37 LYS HZ1 1 1
2 2419 1 1 37 LYS HZ2 H -0.364 12.713 -16.006 1.00 . A A . 37 LYS HZ2 1 1
2 2420 1 1 37 LYS HZ3 H -1.448 13.351 -17.147 1.00 . A A . 37 LYS HZ3 1 1
2 2421 1 1 37 LYS N N -5.775 7.408 -16.234 1.00 . A A . 37 LYS N 1 1
2 2422 1 1 37 LYS NZ N -1.257 12.539 -16.528 1.00 . A A . 37 LYS NZ 1 1
2 2423 1 1 37 LYS O O -6.209 10.531 -14.883 1.00 . A A . 37 LYS O 1 1
2 2424 1 1 38 GLU C C -6.389 10.061 -11.603 1.00 . A A . 38 GLU C 1 1
2 2425 1 1 38 GLU CA C -7.239 9.307 -12.619 1.00 . A A . 38 GLU CA 1 1
2 2426 1 1 38 GLU CB C -8.089 8.257 -11.900 1.00 . A A . 38 GLU CB 1 1
2 2427 1 1 38 GLU CD C -10.306 8.947 -12.870 1.00 . A A . 38 GLU CD 1 1
2 2428 1 1 38 GLU CG C -9.321 7.818 -12.669 1.00 . A A . 38 GLU CG 1 1
2 2429 1 1 38 GLU H H -6.176 7.721 -13.539 1.00 . A A . 38 GLU H 1 1
2 2430 1 1 38 GLU N N -6.402 8.674 -13.633 1.00 . A A . 38 GLU N 1 1
2 2431 1 1 38 GLU O O -6.854 11.008 -10.970 1.00 . A A . 38 GLU O 1 1
2 2432 1 1 38 GLU OE1 O -10.465 9.778 -11.950 1.00 . A A . 38 GLU OE1 1 1
2 2433 1 1 38 GLU OE2 O -10.929 9.010 -13.948 1.00 . A A . 38 GLU OE2 1 1
2 2434 1 1 39 ILE C C -3.000 10.824 -11.248 1.00 . A A . 39 ILE C 1 1
2 2435 1 1 39 ILE CA C -4.222 10.261 -10.518 1.00 . A A . 39 ILE CA 1 1
2 2436 1 1 39 ILE CB C -3.788 9.255 -9.420 1.00 . A A . 39 ILE CB 1 1
2 2437 1 1 39 ILE CD1 C -3.008 9.102 -6.996 1.00 . A A . 39 ILE CD1 1 1
2 2438 1 1 39 ILE CG1 C -3.202 9.984 -8.209 1.00 . A A . 39 ILE CG1 1 1
2 2439 1 1 39 ILE CG2 C -2.807 8.218 -9.965 1.00 . A A . 39 ILE CG2 1 1
2 2440 1 1 39 ILE H H -4.827 8.892 -12.011 1.00 . A A . 39 ILE H 1 1
2 2441 1 1 39 ILE N N -5.141 9.637 -11.460 1.00 . A A . 39 ILE N 1 1
2 2442 1 1 39 ILE O O -2.725 10.448 -12.391 1.00 . A A . 39 ILE O 1 1
2 2443 1 1 40 SER C C 0.069 11.369 -11.173 1.00 . A A . 40 SER C 1 1
2 2444 1 1 40 SER CA C -1.103 12.351 -11.189 1.00 . A A . 40 SER CA 1 1
2 2445 1 1 40 SER CB C -0.749 13.618 -10.409 1.00 . A A . 40 SER CB 1 1
2 2446 1 1 40 SER H H -2.579 12.030 -9.709 1.00 . A A . 40 SER H 1 1
2 2447 1 1 40 SER HG H -2.671 13.980 -10.209 1.00 . A A . 40 SER HG 1 1
2 2448 1 1 40 SER N N -2.290 11.744 -10.603 1.00 . A A . 40 SER N 1 1
2 2449 1 1 40 SER O O 0.042 10.375 -10.443 1.00 . A A . 40 SER O 1 1
2 2450 1 1 40 SER OG O -1.872 14.077 -9.670 1.00 . A A . 40 SER OG 1 1
2 2451 1 1 41 GLU C C 2.915 10.587 -10.690 1.00 . A A . 41 GLU C 1 1
2 2452 1 1 41 GLU CA C 2.282 10.800 -12.061 1.00 . A A . 41 GLU CA 1 1
2 2453 1 1 41 GLU CB C 3.317 11.388 -13.027 1.00 . A A . 41 GLU CB 1 1
2 2454 1 1 41 GLU CD C 2.005 12.961 -14.501 1.00 . A A . 41 GLU CD 1 1
2 2455 1 1 41 GLU CG C 2.794 11.673 -14.425 1.00 . A A . 41 GLU CG 1 1
2 2456 1 1 41 GLU H H 1.056 12.465 -12.524 1.00 . A A . 41 GLU H 1 1
2 2457 1 1 41 GLU N N 1.096 11.657 -11.971 1.00 . A A . 41 GLU N 1 1
2 2458 1 1 41 GLU O O 3.437 9.510 -10.394 1.00 . A A . 41 GLU O 1 1
2 2459 1 1 41 GLU OE1 O 2.531 14.006 -14.068 1.00 . A A . 41 GLU OE1 1 1
2 2460 1 1 41 GLU OE2 O 0.852 12.931 -14.976 1.00 . A A . 41 GLU OE2 1 1
2 2461 1 1 42 ASP C C 2.812 10.418 -7.710 1.00 . A A . 42 ASP C 1 1
2 2462 1 1 42 ASP CA C 3.399 11.581 -8.507 1.00 . A A . 42 ASP CA 1 1
2 2463 1 1 42 ASP CB C 3.100 12.897 -7.790 1.00 . A A . 42 ASP CB 1 1
2 2464 1 1 42 ASP CG C 3.712 12.959 -6.410 1.00 . A A . 42 ASP CG 1 1
2 2465 1 1 42 ASP H H 2.428 12.453 -10.171 1.00 . A A . 42 ASP H 1 1
2 2466 1 1 42 ASP N N 2.850 11.624 -9.859 1.00 . A A . 42 ASP N 1 1
2 2467 1 1 42 ASP O O 3.506 9.761 -6.929 1.00 . A A . 42 ASP O 1 1
2 2468 1 1 42 ASP OD1 O 4.951 13.055 -6.309 1.00 . A A . 42 ASP OD1 1 1
2 2469 1 1 42 ASP OD2 O 2.959 12.895 -5.417 1.00 . A A . 42 ASP OD2 1 1
2 2470 1 1 43 GLY C C 0.976 7.780 -7.996 1.00 . A A . 43 GLY C 1 1
2 2471 1 1 43 GLY CA C 0.860 9.082 -7.231 1.00 . A A . 43 GLY CA 1 1
2 2472 1 1 43 GLY H H 1.029 10.724 -8.555 1.00 . A A . 43 GLY H 1 1
2 2473 1 1 43 GLY N N 1.528 10.166 -7.919 1.00 . A A . 43 GLY N 1 1
2 2474 1 1 43 GLY O O 0.955 6.700 -7.407 1.00 . A A . 43 GLY O 1 1
2 2475 1 1 44 ALA C C 2.479 5.905 -9.831 1.00 . A A . 44 ALA C 1 1
2 2476 1 1 44 ALA CA C 1.238 6.723 -10.178 1.00 . A A . 44 ALA CA 1 1
2 2477 1 1 44 ALA CB C 1.254 7.140 -11.642 1.00 . A A . 44 ALA CB 1 1
2 2478 1 1 44 ALA H H 1.134 8.784 -9.716 1.00 . A A . 44 ALA H 1 1
2 2479 1 1 44 ALA N N 1.115 7.890 -9.313 1.00 . A A . 44 ALA N 1 1
2 2480 1 1 44 ALA O O 2.399 4.690 -9.651 1.00 . A A . 44 ALA O 1 1
2 2481 1 1 45 ASP C C 4.788 5.272 -8.002 1.00 . A A . 45 ASP C 1 1
2 2482 1 1 45 ASP CA C 4.877 5.901 -9.385 1.00 . A A . 45 ASP CA 1 1
2 2483 1 1 45 ASP CB C 6.058 6.873 -9.439 1.00 . A A . 45 ASP CB 1 1
2 2484 1 1 45 ASP CG C 7.385 6.180 -9.195 1.00 . A A . 45 ASP CG 1 1
2 2485 1 1 45 ASP H H 3.628 7.548 -9.884 1.00 . A A . 45 ASP H 1 1
2 2486 1 1 45 ASP N N 3.623 6.577 -9.722 1.00 . A A . 45 ASP N 1 1
2 2487 1 1 45 ASP O O 5.372 4.215 -7.739 1.00 . A A . 45 ASP O 1 1
2 2488 1 1 45 ASP OD1 O 7.652 5.151 -9.850 1.00 . A A . 45 ASP OD1 1 1
2 2489 1 1 45 ASP OD2 O 8.165 6.659 -8.345 1.00 . A A . 45 ASP OD2 1 1
2 2490 1 1 46 SER C C 3.020 4.150 -5.785 1.00 . A A . 46 SER C 1 1
2 2491 1 1 46 SER CA C 3.845 5.437 -5.770 1.00 . A A . 46 SER CA 1 1
2 2492 1 1 46 SER CB C 3.167 6.512 -4.912 1.00 . A A . 46 SER CB 1 1
2 2493 1 1 46 SER H H 3.592 6.751 -7.403 1.00 . A A . 46 SER H 1 1
2 2494 1 1 46 SER HG H 3.546 8.198 -5.855 1.00 . A A . 46 SER HG 1 1
2 2495 1 1 46 SER N N 4.036 5.924 -7.125 1.00 . A A . 46 SER N 1 1
2 2496 1 1 46 SER O O 3.343 3.187 -5.094 1.00 . A A . 46 SER O 1 1
2 2497 1 1 46 SER OG O 3.835 7.763 -5.044 1.00 . A A . 46 SER OG 1 1
2 2498 1 1 47 LEU C C 1.858 1.826 -7.417 1.00 . A A . 47 LEU C 1 1
2 2499 1 1 47 LEU CA C 1.114 2.958 -6.714 1.00 . A A . 47 LEU CA 1 1
2 2500 1 1 47 LEU CB C -0.167 3.297 -7.482 1.00 . A A . 47 LEU CB 1 1
2 2501 1 1 47 LEU CD1 C -2.306 4.587 -7.708 1.00 . A A . 47 LEU CD1 1 1
2 2502 1 1 47 LEU CD2 C -1.625 3.687 -5.475 1.00 . A A . 47 LEU CD2 1 1
2 2503 1 1 47 LEU CG C -1.134 4.263 -6.793 1.00 . A A . 47 LEU CG 1 1
2 2504 1 1 47 LEU H H 1.762 4.931 -7.132 1.00 . A A . 47 LEU H 1 1
2 2505 1 1 47 LEU N N 1.970 4.131 -6.599 1.00 . A A . 47 LEU N 1 1
2 2506 1 1 47 LEU O O 1.642 0.651 -7.123 1.00 . A A . 47 LEU O 1 1
2 2507 1 1 48 ASN C C 4.342 0.340 -8.174 1.00 . A A . 48 ASN C 1 1
2 2508 1 1 48 ASN CA C 3.536 1.245 -9.103 1.00 . A A . 48 ASN CA 1 1
2 2509 1 1 48 ASN CB C 4.466 1.989 -10.068 1.00 . A A . 48 ASN CB 1 1
2 2510 1 1 48 ASN CG C 5.374 1.072 -10.868 1.00 . A A . 48 ASN CG 1 1
2 2511 1 1 48 ASN H H 2.846 3.161 -8.530 1.00 . A A . 48 ASN H 1 1
2 2512 1 1 48 ASN HD21 H 6.725 2.523 -11.030 1.00 . A A . 48 ASN HD21 1 1
2 2513 1 1 48 ASN HD22 H 7.135 1.024 -11.786 1.00 . A A . 48 ASN HD22 1 1
2 2514 1 1 48 ASN N N 2.737 2.203 -8.343 1.00 . A A . 48 ASN N 1 1
2 2515 1 1 48 ASN ND2 N 6.526 1.591 -11.267 1.00 . A A . 48 ASN ND2 1 1
2 2516 1 1 48 ASN O O 4.298 -0.888 -8.296 1.00 . A A . 48 ASN O 1 1
2 2517 1 1 48 ASN OD1 O 5.041 -0.083 -11.141 1.00 . A A . 48 ASN OD1 1 1
2 2518 1 1 49 VAL C C 4.986 -0.483 -5.215 1.00 . A A . 49 VAL C 1 1
2 2519 1 1 49 VAL CA C 5.859 0.184 -6.281 1.00 . A A . 49 VAL CA 1 1
2 2520 1 1 49 VAL CB C 6.976 1.038 -5.625 1.00 . A A . 49 VAL CB 1 1
2 2521 1 1 49 VAL CG1 C 6.413 2.278 -4.951 1.00 . A A . 49 VAL CG1 1 1
2 2522 1 1 49 VAL CG2 C 7.801 0.215 -4.645 1.00 . A A . 49 VAL CG2 1 1
2 2523 1 1 49 VAL H H 5.034 1.923 -7.163 1.00 . A A . 49 VAL H 1 1
2 2524 1 1 49 VAL N N 5.055 0.946 -7.229 1.00 . A A . 49 VAL N 1 1
2 2525 1 1 49 VAL O O 5.215 -1.636 -4.850 1.00 . A A . 49 VAL O 1 1
2 2526 1 1 50 ALA C C 2.334 -1.546 -4.186 1.00 . A A . 50 ALA C 1 1
2 2527 1 1 50 ALA CA C 3.060 -0.286 -3.727 1.00 . A A . 50 ALA CA 1 1
2 2528 1 1 50 ALA CB C 2.058 0.775 -3.297 1.00 . A A . 50 ALA CB 1 1
2 2529 1 1 50 ALA H H 3.809 1.137 -5.106 1.00 . A A . 50 ALA H 1 1
2 2530 1 1 50 ALA N N 3.960 0.232 -4.753 1.00 . A A . 50 ALA N 1 1
2 2531 1 1 50 ALA O O 2.284 -2.538 -3.461 1.00 . A A . 50 ALA O 1 1
2 2532 1 1 51 MET C C 1.922 -3.892 -6.036 1.00 . A A . 51 MET C 1 1
2 2533 1 1 51 MET CA C 1.050 -2.648 -5.940 1.00 . A A . 51 MET CA 1 1
2 2534 1 1 51 MET CB C 0.432 -2.324 -7.299 1.00 . A A . 51 MET CB 1 1
2 2535 1 1 51 MET CE C -0.994 -0.413 -9.542 1.00 . A A . 51 MET CE 1 1
2 2536 1 1 51 MET CG C -1.039 -1.951 -7.236 1.00 . A A . 51 MET CG 1 1
2 2537 1 1 51 MET H H 1.869 -0.690 -5.938 1.00 . A A . 51 MET H 1 1
2 2538 1 1 51 MET N N 1.783 -1.508 -5.396 1.00 . A A . 51 MET N 1 1
2 2539 1 1 51 MET O O 1.450 -5.005 -5.807 1.00 . A A . 51 MET O 1 1
2 2540 1 1 51 MET SD S -1.808 -1.859 -8.864 1.00 . A A . 51 MET SD 1 1
2 2541 1 1 52 ASP C C 4.309 -5.495 -5.131 1.00 . A A . 52 ASP C 1 1
2 2542 1 1 52 ASP CA C 4.131 -4.808 -6.484 1.00 . A A . 52 ASP CA 1 1
2 2543 1 1 52 ASP CB C 5.471 -4.319 -7.052 1.00 . A A . 52 ASP CB 1 1
2 2544 1 1 52 ASP CG C 6.692 -4.900 -6.358 1.00 . A A . 52 ASP CG 1 1
2 2545 1 1 52 ASP H H 3.510 -2.784 -6.536 1.00 . A A . 52 ASP H 1 1
2 2546 1 1 52 ASP N N 3.192 -3.698 -6.371 1.00 . A A . 52 ASP N 1 1
2 2547 1 1 52 ASP O O 4.257 -6.722 -5.032 1.00 . A A . 52 ASP O 1 1
2 2548 1 1 52 ASP OD1 O 7.021 -6.078 -6.602 1.00 . A A . 52 ASP OD1 1 1
2 2549 1 1 52 ASP OD2 O 7.337 -4.168 -5.576 1.00 . A A . 52 ASP OD2 1 1
2 2550 1 1 53 CYS C C 3.351 -5.881 -2.247 1.00 . A A . 53 CYS C 1 1
2 2551 1 1 53 CYS CA C 4.638 -5.215 -2.742 1.00 . A A . 53 CYS CA 1 1
2 2552 1 1 53 CYS CB C 5.082 -4.102 -1.793 1.00 . A A . 53 CYS CB 1 1
2 2553 1 1 53 CYS H H 4.493 -3.721 -4.231 1.00 . A A . 53 CYS H 1 1
2 2554 1 1 53 CYS HG H 6.770 -3.513 -3.618 1.00 . A A . 53 CYS HG 1 1
2 2555 1 1 53 CYS N N 4.472 -4.693 -4.089 1.00 . A A . 53 CYS N 1 1
2 2556 1 1 53 CYS O O 3.392 -6.849 -1.489 1.00 . A A . 53 CYS O 1 1
2 2557 1 1 53 CYS SG S 6.564 -3.219 -2.338 1.00 . A A . 53 CYS SG 1 1
2 2558 1 1 54 ILE C C 0.725 -7.281 -2.982 1.00 . A A . 54 ILE C 1 1
2 2559 1 1 54 ILE CA C 0.919 -5.928 -2.300 1.00 . A A . 54 ILE CA 1 1
2 2560 1 1 54 ILE CB C -0.250 -4.984 -2.672 1.00 . A A . 54 ILE CB 1 1
2 2561 1 1 54 ILE CD1 C -1.148 -2.623 -2.294 1.00 . A A . 54 ILE CD1 1 1
2 2562 1 1 54 ILE CG1 C -0.172 -3.692 -1.853 1.00 . A A . 54 ILE CG1 1 1
2 2563 1 1 54 ILE CG2 C -1.599 -5.664 -2.464 1.00 . A A . 54 ILE CG2 1 1
2 2564 1 1 54 ILE H H 2.227 -4.580 -3.280 1.00 . A A . 54 ILE H 1 1
2 2565 1 1 54 ILE N N 2.206 -5.362 -2.686 1.00 . A A . 54 ILE N 1 1
2 2566 1 1 54 ILE O O 0.229 -8.233 -2.380 1.00 . A A . 54 ILE O 1 1
2 2567 1 1 55 SER C C 1.844 -9.725 -4.394 1.00 . A A . 55 SER C 1 1
2 2568 1 1 55 SER CA C 1.032 -8.587 -5.015 1.00 . A A . 55 SER CA 1 1
2 2569 1 1 55 SER CB C 1.479 -8.343 -6.461 1.00 . A A . 55 SER CB 1 1
2 2570 1 1 55 SER H H 1.571 -6.572 -4.649 1.00 . A A . 55 SER H 1 1
2 2571 1 1 55 SER HG H 0.888 -6.471 -6.529 1.00 . A A . 55 SER HG 1 1
2 2572 1 1 55 SER N N 1.154 -7.361 -4.236 1.00 . A A . 55 SER N 1 1
2 2573 1 1 55 SER O O 1.348 -10.845 -4.232 1.00 . A A . 55 SER O 1 1
2 2574 1 1 55 SER OG O 0.759 -7.272 -7.052 1.00 . A A . 55 SER OG 1 1
2 2575 1 1 56 GLU C C 3.510 -10.827 -2.019 1.00 . A A . 56 GLU C 1 1
2 2576 1 1 56 GLU CA C 3.961 -10.429 -3.424 1.00 . A A . 56 GLU CA 1 1
2 2577 1 1 56 GLU CB C 5.417 -9.951 -3.419 1.00 . A A . 56 GLU CB 1 1
2 2578 1 1 56 GLU CD C 7.155 -8.341 -2.544 1.00 . A A . 56 GLU CD 1 1
2 2579 1 1 56 GLU CG C 5.708 -8.790 -2.478 1.00 . A A . 56 GLU CG 1 1
2 2580 1 1 56 GLU H H 3.415 -8.514 -4.148 1.00 . A A . 56 GLU H 1 1
2 2581 1 1 56 GLU N N 3.081 -9.428 -4.017 1.00 . A A . 56 GLU N 1 1
2 2582 1 1 56 GLU O O 3.808 -11.922 -1.546 1.00 . A A . 56 GLU O 1 1
2 2583 1 1 56 GLU OE1 O 8.037 -9.201 -2.742 1.00 . A A . 56 GLU OE1 1 1
2 2584 1 1 56 GLU OE2 O 7.418 -7.128 -2.407 1.00 . A A . 56 GLU OE2 1 1
2 2585 1 1 57 ALA C C 1.195 -11.257 -0.018 1.00 . A A . 57 ALA C 1 1
2 2586 1 1 57 ALA CA C 2.287 -10.191 -0.016 1.00 . A A . 57 ALA CA 1 1
2 2587 1 1 57 ALA CB C 1.777 -8.907 0.618 1.00 . A A . 57 ALA CB 1 1
2 2588 1 1 57 ALA H H 2.574 -9.075 -1.791 1.00 . A A . 57 ALA H 1 1
2 2589 1 1 57 ALA N N 2.779 -9.933 -1.363 1.00 . A A . 57 ALA N 1 1
2 2590 1 1 57 ALA O O 1.076 -12.042 0.924 1.00 . A A . 57 ALA O 1 1
2 2591 1 1 58 PHE C C -0.252 -13.486 -1.978 1.00 . A A . 58 PHE C 1 1
2 2592 1 1 58 PHE CA C -0.680 -12.251 -1.192 1.00 . A A . 58 PHE CA 1 1
2 2593 1 1 58 PHE CB C -1.935 -11.621 -1.799 1.00 . A A . 58 PHE CB 1 1
2 2594 1 1 58 PHE CD1 C -3.571 -11.200 0.057 1.00 . A A . 58 PHE CD1 1 1
2 2595 1 1 58 PHE CD2 C -2.448 -9.330 -0.901 1.00 . A A . 58 PHE CD2 1 1
2 2596 1 1 58 PHE CE1 C -4.244 -10.358 0.922 1.00 . A A . 58 PHE CE1 1 1
2 2597 1 1 58 PHE CE2 C -3.118 -8.480 -0.040 1.00 . A A . 58 PHE CE2 1 1
2 2598 1 1 58 PHE CG C -2.666 -10.698 -0.863 1.00 . A A . 58 PHE CG 1 1
2 2599 1 1 58 PHE CZ C -4.018 -8.995 0.873 1.00 . A A . 58 PHE CZ 1 1
2 2600 1 1 58 PHE H H 0.538 -10.628 -1.796 1.00 . A A . 58 PHE H 1 1
2 2601 1 1 58 PHE N N 0.400 -11.282 -1.078 1.00 . A A . 58 PHE N 1 1
2 2602 1 1 58 PHE O O -0.831 -14.561 -1.816 1.00 . A A . 58 PHE O 1 1
2 2603 1 1 59 GLY C C 0.662 -14.515 -5.004 1.00 . A A . 59 GLY C 1 1
2 2604 1 1 59 GLY CA C 1.251 -14.453 -3.607 1.00 . A A . 59 GLY CA 1 1
2 2605 1 1 59 GLY H H 1.174 -12.448 -2.930 1.00 . A A . 59 GLY H 1 1
2 2606 1 1 59 GLY N N 0.760 -13.331 -2.828 1.00 . A A . 59 GLY N 1 1
2 2607 1 1 59 GLY O O 0.242 -15.578 -5.465 1.00 . A A . 59 GLY O 1 1
2 2608 1 1 60 PHE C C 0.800 -12.207 -7.807 1.00 . A A . 60 PHE C 1 1
2 2609 1 1 60 PHE CA C 0.098 -13.312 -7.033 1.00 . A A . 60 PHE CA 1 1
2 2610 1 1 60 PHE CB C -1.422 -13.085 -7.019 1.00 . A A . 60 PHE CB 1 1
2 2611 1 1 60 PHE CD1 C -1.917 -11.339 -5.280 1.00 . A A . 60 PHE CD1 1 1
2 2612 1 1 60 PHE CD2 C -2.190 -10.756 -7.573 1.00 . A A . 60 PHE CD2 1 1
2 2613 1 1 60 PHE CE1 C -2.313 -10.068 -4.907 1.00 . A A . 60 PHE CE1 1 1
2 2614 1 1 60 PHE CE2 C -2.587 -9.483 -7.207 1.00 . A A . 60 PHE CE2 1 1
2 2615 1 1 60 PHE CG C -1.851 -11.699 -6.615 1.00 . A A . 60 PHE CG 1 1
2 2616 1 1 60 PHE CZ C -2.647 -9.139 -5.873 1.00 . A A . 60 PHE CZ 1 1
2 2617 1 1 60 PHE H H 0.966 -12.556 -5.261 1.00 . A A . 60 PHE H 1 1
2 2618 1 1 60 PHE N N 0.625 -13.378 -5.680 1.00 . A A . 60 PHE N 1 1
2 2619 1 1 60 PHE O O 1.397 -11.316 -7.210 1.00 . A A . 60 PHE O 1 1
2 2620 1 1 61 GLU C C 0.364 -10.221 -10.405 1.00 . A A . 61 GLU C 1 1
2 2621 1 1 61 GLU CA C 1.380 -11.259 -9.955 1.00 . A A . 61 GLU CA 1 1
2 2622 1 1 61 GLU CB C 2.041 -11.889 -11.180 1.00 . A A . 61 GLU CB 1 1
2 2623 1 1 61 GLU CD C 2.281 -14.380 -11.401 1.00 . A A . 61 GLU CD 1 1
2 2624 1 1 61 GLU CG C 2.891 -13.103 -10.870 1.00 . A A . 61 GLU CG 1 1
2 2625 1 1 61 GLU H H 0.286 -13.022 -9.559 1.00 . A A . 61 GLU H 1 1
2 2626 1 1 61 GLU N N 0.748 -12.272 -9.128 1.00 . A A . 61 GLU N 1 1
2 2627 1 1 61 GLU O O -0.791 -10.546 -10.676 1.00 . A A . 61 GLU O 1 1
2 2628 1 1 61 GLU OE1 O 1.182 -14.755 -10.944 1.00 . A A . 61 GLU OE1 1 1
2 2629 1 1 61 GLU OE2 O 2.897 -15.010 -12.285 1.00 . A A . 61 GLU OE2 1 1
2 2630 1 1 62 ARG C C -0.559 -8.131 -12.352 1.00 . A A . 62 ARG C 1 1
2 2631 1 1 62 ARG CA C -0.047 -7.877 -10.930 1.00 . A A . 62 ARG CA 1 1
2 2632 1 1 62 ARG CB C 0.747 -6.569 -10.867 1.00 . A A . 62 ARG CB 1 1
2 2633 1 1 62 ARG CD C 1.049 -4.270 -11.806 1.00 . A A . 62 ARG CD 1 1
2 2634 1 1 62 ARG CG C 0.045 -5.355 -11.454 1.00 . A A . 62 ARG CG 1 1
2 2635 1 1 62 ARG CZ C 3.441 -4.515 -12.382 1.00 . A A . 62 ARG CZ 1 1
2 2636 1 1 62 ARG H H 1.737 -8.784 -10.253 1.00 . A A . 62 ARG H 1 1
2 2637 1 1 62 ARG HE H 1.933 -5.461 -13.305 1.00 . A A . 62 ARG HE 1 1
2 2638 1 1 62 ARG HH11 H 3.053 -3.107 -10.930 1.00 . A A . 62 ARG HH11 1 1
2 2639 1 1 62 ARG HH12 H 4.792 -3.365 -11.329 1.00 . A A . 62 ARG HH12 1 1
2 2640 1 1 62 ARG HH21 H 4.104 -5.854 -13.803 1.00 . A A . 62 ARG HH21 1 1
2 2641 1 1 62 ARG HH22 H 5.386 -4.908 -12.943 1.00 . A A . 62 ARG HH22 1 1
2 2642 1 1 62 ARG N N 0.807 -8.975 -10.496 1.00 . A A . 62 ARG N 1 1
2 2643 1 1 62 ARG NE N 2.160 -4.810 -12.590 1.00 . A A . 62 ARG NE 1 1
2 2644 1 1 62 ARG NH1 N 3.786 -3.599 -11.482 1.00 . A A . 62 ARG NH1 1 1
2 2645 1 1 62 ARG NH2 N 4.378 -5.133 -13.092 1.00 . A A . 62 ARG NH2 1 1
2 2646 1 1 62 ARG O O -1.651 -7.705 -12.722 1.00 . A A . 62 ARG O 1 1
2 2647 1 1 63 GLU C C -1.073 -10.378 -14.578 1.00 . A A . 63 GLU C 1 1
2 2648 1 1 63 GLU CA C -0.133 -9.175 -14.512 1.00 . A A . 63 GLU CA 1 1
2 2649 1 1 63 GLU CB C 1.123 -9.460 -15.341 1.00 . A A . 63 GLU CB 1 1
2 2650 1 1 63 GLU CD C 2.159 -7.188 -14.922 1.00 . A A . 63 GLU CD 1 1
2 2651 1 1 63 GLU CG C 1.780 -8.231 -15.948 1.00 . A A . 63 GLU CG 1 1
2 2652 1 1 63 GLU H H 1.084 -9.183 -12.781 1.00 . A A . 63 GLU H 1 1
2 2653 1 1 63 GLU N N 0.231 -8.857 -13.135 1.00 . A A . 63 GLU N 1 1
2 2654 1 1 63 GLU O O -1.473 -10.799 -15.659 1.00 . A A . 63 GLU O 1 1
2 2655 1 1 63 GLU OE1 O 3.169 -7.380 -14.211 1.00 . A A . 63 GLU OE1 1 1
2 2656 1 1 63 GLU OE2 O 1.447 -6.166 -14.823 1.00 . A A . 63 GLU OE2 1 1
2 2657 1 1 64 ALA C C -3.663 -11.729 -12.761 1.00 . A A . 64 ALA C 1 1
2 2658 1 1 64 ALA CA C -2.307 -12.085 -13.365 1.00 . A A . 64 ALA CA 1 1
2 2659 1 1 64 ALA CB C -1.647 -13.207 -12.579 1.00 . A A . 64 ALA CB 1 1
2 2660 1 1 64 ALA H H -1.090 -10.540 -12.582 1.00 . A A . 64 ALA H 1 1
2 2661 1 1 64 ALA N N -1.427 -10.925 -13.422 1.00 . A A . 64 ALA N 1 1
2 2662 1 1 64 ALA O O -4.469 -12.610 -12.453 1.00 . A A . 64 ALA O 1 1
2 2663 1 1 65 VAL C C -6.372 -10.433 -12.878 1.00 . A A . 65 VAL C 1 1
2 2664 1 1 65 VAL CA C -5.180 -9.970 -12.034 1.00 . A A . 65 VAL CA 1 1
2 2665 1 1 65 VAL CB C -5.202 -8.435 -11.827 1.00 . A A . 65 VAL CB 1 1
2 2666 1 1 65 VAL CG1 C -5.005 -7.684 -13.139 1.00 . A A . 65 VAL CG1 1 1
2 2667 1 1 65 VAL CG2 C -6.480 -7.993 -11.132 1.00 . A A . 65 VAL CG2 1 1
2 2668 1 1 65 VAL H H -3.247 -9.775 -12.874 1.00 . A A . 65 VAL H 1 1
2 2669 1 1 65 VAL N N -3.920 -10.434 -12.604 1.00 . A A . 65 VAL N 1 1
2 2670 1 1 65 VAL O O -7.394 -10.867 -12.341 1.00 . A A . 65 VAL O 1 1
2 2671 1 1 66 SER C C -7.567 -12.283 -14.958 1.00 . A A . 66 SER C 1 1
2 2672 1 1 66 SER CA C -7.265 -10.793 -15.117 1.00 . A A . 66 SER CA 1 1
2 2673 1 1 66 SER CB C -6.828 -10.485 -16.548 1.00 . A A . 66 SER CB 1 1
2 2674 1 1 66 SER H H -5.381 -10.023 -14.567 1.00 . A A . 66 SER H 1 1
2 2675 1 1 66 SER HG H -5.149 -9.795 -17.314 1.00 . A A . 66 SER HG 1 1
2 2676 1 1 66 SER N N -6.218 -10.375 -14.197 1.00 . A A . 66 SER N 1 1
2 2677 1 1 66 SER O O -8.708 -12.719 -15.131 1.00 . A A . 66 SER O 1 1
2 2678 1 1 66 SER OG O -5.708 -9.607 -16.546 1.00 . A A . 66 SER OG 1 1
2 2679 1 1 67 GLY C C -7.489 -14.789 -13.170 1.00 . A A . 67 GLY C 1 1
2 2680 1 1 67 GLY CA C -6.710 -14.483 -14.429 1.00 . A A . 67 GLY CA 1 1
2 2681 1 1 67 GLY H H -5.658 -12.652 -14.486 1.00 . A A . 67 GLY H 1 1
2 2682 1 1 67 GLY N N -6.541 -13.057 -14.616 1.00 . A A . 67 GLY N 1 1
2 2683 1 1 67 GLY O O -8.372 -15.650 -13.165 1.00 . A A . 67 GLY O 1 1
2 2684 1 1 68 ILE C C -9.326 -13.860 -10.945 1.00 . A A . 68 ILE C 1 1
2 2685 1 1 68 ILE CA C -7.857 -14.254 -10.826 1.00 . A A . 68 ILE CA 1 1
2 2686 1 1 68 ILE CB C -7.191 -13.438 -9.699 1.00 . A A . 68 ILE CB 1 1
2 2687 1 1 68 ILE CD1 C -4.914 -12.848 -8.709 1.00 . A A . 68 ILE CD1 1 1
2 2688 1 1 68 ILE CG1 C -5.697 -13.763 -9.625 1.00 . A A . 68 ILE CG1 1 1
2 2689 1 1 68 ILE CG2 C -7.862 -13.727 -8.362 1.00 . A A . 68 ILE CG2 1 1
2 2690 1 1 68 ILE H H -6.467 -13.391 -12.172 1.00 . A A . 68 ILE H 1 1
2 2691 1 1 68 ILE N N -7.177 -14.066 -12.102 1.00 . A A . 68 ILE N 1 1
2 2692 1 1 68 ILE O O -10.211 -14.552 -10.442 1.00 . A A . 68 ILE O 1 1
2 2693 1 1 69 LEU C C -11.745 -13.228 -12.710 1.00 . A A . 69 LEU C 1 1
2 2694 1 1 69 LEU CA C -10.939 -12.273 -11.830 1.00 . A A . 69 LEU CA 1 1
2 2695 1 1 69 LEU CB C -10.925 -10.874 -12.446 1.00 . A A . 69 LEU CB 1 1
2 2696 1 1 69 LEU CD1 C -10.230 -8.473 -12.374 1.00 . A A . 69 LEU CD1 1 1
2 2697 1 1 69 LEU CD2 C -11.253 -9.531 -10.352 1.00 . A A . 69 LEU CD2 1 1
2 2698 1 1 69 LEU CG C -10.366 -9.754 -11.569 1.00 . A A . 69 LEU CG 1 1
2 2699 1 1 69 LEU H H -8.831 -12.252 -12.020 1.00 . A A . 69 LEU H 1 1
2 2700 1 1 69 LEU N N -9.580 -12.758 -11.635 1.00 . A A . 69 LEU N 1 1
2 2701 1 1 69 LEU O O -12.965 -13.325 -12.584 1.00 . A A . 69 LEU O 1 1
2 2702 1 1 70 GLY C C -12.186 -16.135 -13.765 1.00 . A A . 70 GLY C 1 1
2 2703 1 1 70 GLY CA C -11.704 -14.886 -14.478 1.00 . A A . 70 GLY CA 1 1
2 2704 1 1 70 GLY H H -10.075 -13.838 -13.627 1.00 . A A . 70 GLY H 1 1
2 2705 1 1 70 GLY N N -11.047 -13.948 -13.584 1.00 . A A . 70 GLY N 1 1
2 2706 1 1 70 GLY O O -13.138 -16.781 -14.204 1.00 . A A . 70 GLY O 1 1
2 2707 1 1 71 LYS C C -12.822 -17.281 -10.737 1.00 . A A . 71 LYS C 1 1
2 2708 1 1 71 LYS CA C -11.901 -17.658 -11.896 1.00 . A A . 71 LYS CA 1 1
2 2709 1 1 71 LYS CB C -10.664 -18.406 -11.385 1.00 . A A . 71 LYS CB 1 1
2 2710 1 1 71 LYS CD C -8.818 -18.577 -9.684 1.00 . A A . 71 LYS CD 1 1
2 2711 1 1 71 LYS CE C -7.658 -18.763 -10.648 1.00 . A A . 71 LYS CE 1 1
2 2712 1 1 71 LYS CG C -9.900 -17.690 -10.281 1.00 . A A . 71 LYS CG 1 1
2 2713 1 1 71 LYS H H -10.770 -15.928 -12.367 1.00 . A A . 71 LYS H 1 1
2 2714 1 1 71 LYS HZ1 H -6.393 -19.584 -9.204 1.00 . A A . 71 LYS HZ1 1 1
2 2715 1 1 71 LYS HZ2 H -7.166 -20.734 -10.174 1.00 . A A . 71 LYS HZ2 1 1
2 2716 1 1 71 LYS HZ3 H -5.876 -19.833 -10.790 1.00 . A A . 71 LYS HZ3 1 1
2 2717 1 1 71 LYS N N -11.526 -16.478 -12.666 1.00 . A A . 71 LYS N 1 1
2 2718 1 1 71 LYS NZ N -6.708 -19.800 -10.171 1.00 . A A . 71 LYS NZ 1 1
2 2719 1 1 71 LYS O O -13.489 -18.135 -10.151 1.00 . A A . 71 LYS O 1 1
2 2720 1 1 72 SER C C -15.013 -14.984 -9.865 1.00 . A A . 72 SER C 1 1
2 2721 1 1 72 SER CA C -13.690 -15.510 -9.329 1.00 . A A . 72 SER CA 1 1
2 2722 1 1 72 SER CB C -12.959 -14.416 -8.550 1.00 . A A . 72 SER CB 1 1
2 2723 1 1 72 SER H H -12.317 -15.361 -10.925 1.00 . A A . 72 SER H 1 1
2 2724 1 1 72 SER HG H -11.073 -14.752 -8.968 1.00 . A A . 72 SER HG 1 1
2 2725 1 1 72 SER N N -12.857 -15.999 -10.414 1.00 . A A . 72 SER N 1 1
2 2726 1 1 72 SER O O -15.151 -14.723 -11.060 1.00 . A A . 72 SER O 1 1
2 2727 1 1 72 SER OG O -11.651 -14.833 -8.200 1.00 . A A . 72 SER OG 1 1
2 2728 1 1 73 GLU C C -17.328 -12.802 -9.335 1.00 . A A . 73 GLU C 1 1
2 2729 1 1 73 GLU CA C -17.297 -14.328 -9.369 1.00 . A A . 73 GLU CA 1 1
2 2730 1 1 73 GLU CB C -18.374 -14.909 -8.453 1.00 . A A . 73 GLU CB 1 1
2 2731 1 1 73 GLU CD C -19.185 -16.868 -9.838 1.00 . A A . 73 GLU CD 1 1
2 2732 1 1 73 GLU CG C -18.524 -16.420 -8.549 1.00 . A A . 73 GLU CG 1 1
2 2733 1 1 73 GLU H H -15.814 -15.039 -8.042 1.00 . A A . 73 GLU H 1 1
2 2734 1 1 73 GLU N N -15.983 -14.823 -8.981 1.00 . A A . 73 GLU N 1 1
2 2735 1 1 73 GLU O O -18.204 -12.198 -8.716 1.00 . A A . 73 GLU O 1 1
2 2736 1 1 73 GLU OE1 O -18.501 -16.904 -10.886 1.00 . A A . 73 GLU OE1 1 1
2 2737 1 1 73 GLU OE2 O -20.388 -17.201 -9.811 1.00 . A A . 73 GLU OE2 1 1
2 2738 1 1 74 PHE C C -16.000 -10.308 -11.507 1.00 . A A . 74 PHE C 1 1
2 2739 1 1 74 PHE CA C -16.252 -10.736 -10.068 1.00 . A A . 74 PHE CA 1 1
2 2740 1 1 74 PHE CB C -15.115 -10.238 -9.168 1.00 . A A . 74 PHE CB 1 1
2 2741 1 1 74 PHE CD1 C -16.478 -9.758 -7.117 1.00 . A A . 74 PHE CD1 1 1
2 2742 1 1 74 PHE CD2 C -14.544 -11.132 -6.896 1.00 . A A . 74 PHE CD2 1 1
2 2743 1 1 74 PHE CE1 C -16.728 -9.884 -5.764 1.00 . A A . 74 PHE CE1 1 1
2 2744 1 1 74 PHE CE2 C -14.787 -11.261 -5.543 1.00 . A A . 74 PHE CE2 1 1
2 2745 1 1 74 PHE CG C -15.384 -10.379 -7.698 1.00 . A A . 74 PHE CG 1 1
2 2746 1 1 74 PHE CZ C -15.881 -10.637 -4.976 1.00 . A A . 74 PHE CZ 1 1
2 2747 1 1 74 PHE H H -15.688 -12.736 -10.471 1.00 . A A . 74 PHE H 1 1
2 2748 1 1 74 PHE N N -16.358 -12.190 -10.001 1.00 . A A . 74 PHE N 1 1
2 2749 1 1 74 PHE O O -15.269 -9.353 -11.769 1.00 . A A . 74 PHE O 1 1
2 2750 1 1 75 LYS C C -16.886 -9.347 -14.228 1.00 . A A . 75 LYS C 1 1
2 2751 1 1 75 LYS CA C -16.471 -10.771 -13.860 1.00 . A A . 75 LYS CA 1 1
2 2752 1 1 75 LYS CB C -17.289 -11.781 -14.678 1.00 . A A . 75 LYS CB 1 1
2 2753 1 1 75 LYS CD C -15.987 -13.907 -14.296 1.00 . A A . 75 LYS CD 1 1
2 2754 1 1 75 LYS CE C -16.038 -14.846 -15.491 1.00 . A A . 75 LYS CE 1 1
2 2755 1 1 75 LYS CG C -17.311 -13.188 -14.097 1.00 . A A . 75 LYS CG 1 1
2 2756 1 1 75 LYS H H -17.197 -11.768 -12.142 1.00 . A A . 75 LYS H 1 1
2 2757 1 1 75 LYS HZ1 H -17.064 -16.296 -14.389 1.00 . A A . 75 LYS HZ1 1 1
2 2758 1 1 75 LYS HZ2 H -18.036 -15.457 -15.492 1.00 . A A . 75 LYS HZ2 1 1
2 2759 1 1 75 LYS HZ3 H -16.957 -16.639 -16.042 1.00 . A A . 75 LYS HZ3 1 1
2 2760 1 1 75 LYS N N -16.618 -11.033 -12.431 1.00 . A A . 75 LYS N 1 1
2 2761 1 1 75 LYS NZ N -17.096 -15.881 -15.344 1.00 . A A . 75 LYS NZ 1 1
2 2762 1 1 75 LYS O O -18.070 -9.010 -14.221 1.00 . A A . 75 LYS O 1 1
2 2763 1 1 76 GLY C C -16.599 -6.264 -13.770 1.00 . A A . 76 GLY C 1 1
2 2764 1 1 76 GLY CA C -16.147 -7.141 -14.922 1.00 . A A . 76 GLY CA 1 1
2 2765 1 1 76 GLY H H -14.970 -8.847 -14.494 1.00 . A A . 76 GLY H 1 1
2 2766 1 1 76 GLY N N -15.893 -8.518 -14.534 1.00 . A A . 76 GLY N 1 1
2 2767 1 1 76 GLY O O -17.125 -5.172 -13.983 1.00 . A A . 76 GLY O 1 1
2 2768 1 1 77 GLN C C -15.575 -5.319 -10.710 1.00 . A A . 77 GLN C 1 1
2 2769 1 1 77 GLN CA C -16.784 -5.975 -11.370 1.00 . A A . 77 GLN CA 1 1
2 2770 1 1 77 GLN CB C -17.511 -6.888 -10.381 1.00 . A A . 77 GLN CB 1 1
2 2771 1 1 77 GLN CD C -19.914 -6.472 -11.062 1.00 . A A . 77 GLN CD 1 1
2 2772 1 1 77 GLN CG C -18.799 -7.491 -10.923 1.00 . A A . 77 GLN CG 1 1
2 2773 1 1 77 GLN H H -15.929 -7.592 -12.437 1.00 . A A . 77 GLN H 1 1
2 2774 1 1 77 GLN HE21 H -19.375 -6.083 -12.938 1.00 . A A . 77 GLN HE21 1 1
2 2775 1 1 77 GLN HE22 H -20.716 -5.172 -12.334 1.00 . A A . 77 GLN HE22 1 1
2 2776 1 1 77 GLN N N -16.381 -6.726 -12.550 1.00 . A A . 77 GLN N 1 1
2 2777 1 1 77 GLN NE2 N -20.014 -5.850 -12.228 1.00 . A A . 77 GLN NE2 1 1
2 2778 1 1 77 GLN O O -14.476 -5.878 -10.711 1.00 . A A . 77 GLN O 1 1
2 2779 1 1 77 GLN OE1 O -20.696 -6.260 -10.134 1.00 . A A . 77 GLN OE1 1 1
2 2780 1 1 78 HIS C C -15.057 -3.145 -8.045 1.00 . A A . 78 HIS C 1 1
2 2781 1 1 78 HIS CA C -14.698 -3.396 -9.504 1.00 . A A . 78 HIS CA 1 1
2 2782 1 1 78 HIS CB C -14.426 -2.053 -10.204 1.00 . A A . 78 HIS CB 1 1
2 2783 1 1 78 HIS CD2 C -13.803 -2.457 -12.696 1.00 . A A . 78 HIS CD2 1 1
2 2784 1 1 78 HIS CE1 C -15.667 -1.752 -13.605 1.00 . A A . 78 HIS CE1 1 1
2 2785 1 1 78 HIS CG C -14.623 -2.064 -11.692 1.00 . A A . 78 HIS CG 1 1
2 2786 1 1 78 HIS H H -16.678 -3.720 -10.191 1.00 . A A . 78 HIS H 1 1
2 2787 1 1 78 HIS HD1 H -16.582 -1.289 -11.824 1.00 . A A . 78 HIS HD1 1 1
2 2788 1 1 78 HIS HE2 H -14.187 -2.575 -14.757 1.00 . A A . 78 HIS HE2 1 1
2 2789 1 1 78 HIS N N -15.774 -4.124 -10.162 1.00 . A A . 78 HIS N 1 1
2 2790 1 1 78 HIS ND1 N -15.780 -1.629 -12.296 1.00 . A A . 78 HIS ND1 1 1
2 2791 1 1 78 HIS NE2 N -14.475 -2.253 -13.874 1.00 . A A . 78 HIS NE2 1 1
2 2792 1 1 78 HIS O O -16.234 -3.066 -7.696 1.00 . A A . 78 HIS O 1 1
2 2793 1 1 79 LEU C C -15.132 -1.575 -5.506 1.00 . A A . 79 LEU C 1 1
2 2794 1 1 79 LEU CA C -14.217 -2.771 -5.778 1.00 . A A . 79 LEU CA 1 1
2 2795 1 1 79 LEU CB C -12.855 -2.558 -5.105 1.00 . A A . 79 LEU CB 1 1
2 2796 1 1 79 LEU CD1 C -13.304 -3.642 -2.882 1.00 . A A . 79 LEU CD1 1 1
2 2797 1 1 79 LEU CD2 C -11.489 -1.929 -3.094 1.00 . A A . 79 LEU CD2 1 1
2 2798 1 1 79 LEU CG C -12.861 -2.368 -3.584 1.00 . A A . 79 LEU CG 1 1
2 2799 1 1 79 LEU H H -13.123 -3.078 -7.562 1.00 . A A . 79 LEU H 1 1
2 2800 1 1 79 LEU N N -14.033 -3.008 -7.209 1.00 . A A . 79 LEU N 1 1
2 2801 1 1 79 LEU O O -15.950 -1.608 -4.587 1.00 . A A . 79 LEU O 1 1
2 2802 1 1 80 ALA C C -17.291 0.408 -6.343 1.00 . A A . 80 ALA C 1 1
2 2803 1 1 80 ALA CA C -15.796 0.677 -6.168 1.00 . A A . 80 ALA CA 1 1
2 2804 1 1 80 ALA CB C -15.324 1.749 -7.139 1.00 . A A . 80 ALA CB 1 1
2 2805 1 1 80 ALA H H -14.340 -0.581 -7.042 1.00 . A A . 80 ALA H 1 1
2 2806 1 1 80 ALA N N -14.995 -0.533 -6.319 1.00 . A A . 80 ALA N 1 1
2 2807 1 1 80 ALA O O -18.084 0.658 -5.434 1.00 . A A . 80 ALA O 1 1
2 2808 1 1 81 ASP C C -19.663 -1.436 -6.852 1.00 . A A . 81 ASP C 1 1
2 2809 1 1 81 ASP CA C -19.075 -0.399 -7.798 1.00 . A A . 81 ASP CA 1 1
2 2810 1 1 81 ASP CB C -19.311 -0.800 -9.264 1.00 . A A . 81 ASP CB 1 1
2 2811 1 1 81 ASP CG C -18.046 -1.125 -10.030 1.00 . A A . 81 ASP CG 1 1
2 2812 1 1 81 ASP H H -16.992 -0.305 -8.189 1.00 . A A . 81 ASP H 1 1
2 2813 1 1 81 ASP N N -17.669 -0.111 -7.507 1.00 . A A . 81 ASP N 1 1
2 2814 1 1 81 ASP O O -20.814 -1.314 -6.431 1.00 . A A . 81 ASP O 1 1
2 2815 1 1 81 ASP OD1 O -17.311 -0.181 -10.401 1.00 . A A . 81 ASP OD1 1 1
2 2816 1 1 81 ASP OD2 O -17.782 -2.314 -10.277 1.00 . A A . 81 ASP OD2 1 1
2 2817 1 1 82 ILE C C -19.660 -2.921 -4.225 1.00 . A A . 82 ILE C 1 1
2 2818 1 1 82 ILE CA C -19.339 -3.496 -5.603 1.00 . A A . 82 ILE CA 1 1
2 2819 1 1 82 ILE CB C -18.310 -4.639 -5.470 1.00 . A A . 82 ILE CB 1 1
2 2820 1 1 82 ILE CD1 C -16.989 -6.319 -6.853 1.00 . A A . 82 ILE CD1 1 1
2 2821 1 1 82 ILE CG1 C -18.158 -5.365 -6.809 1.00 . A A . 82 ILE CG1 1 1
2 2822 1 1 82 ILE CG2 C -18.719 -5.622 -4.378 1.00 . A A . 82 ILE CG2 1 1
2 2823 1 1 82 ILE H H -17.965 -2.498 -6.878 1.00 . A A . 82 ILE H 1 1
2 2824 1 1 82 ILE N N -18.876 -2.449 -6.509 1.00 . A A . 82 ILE N 1 1
2 2825 1 1 82 ILE O O -20.748 -3.147 -3.690 1.00 . A A . 82 ILE O 1 1
2 2826 1 1 83 LEU C C -20.058 -0.556 -2.378 1.00 . A A . 83 LEU C 1 1
2 2827 1 1 83 LEU CA C -18.898 -1.544 -2.360 1.00 . A A . 83 LEU CA 1 1
2 2828 1 1 83 LEU CB C -17.613 -0.833 -1.929 1.00 . A A . 83 LEU CB 1 1
2 2829 1 1 83 LEU CD1 C -17.313 -1.669 0.416 1.00 . A A . 83 LEU CD1 1 1
2 2830 1 1 83 LEU CD2 C -16.408 0.569 -0.238 1.00 . A A . 83 LEU CD2 1 1
2 2831 1 1 83 LEU CG C -17.523 -0.440 -0.453 1.00 . A A . 83 LEU CG 1 1
2 2832 1 1 83 LEU H H -17.883 -2.002 -4.161 1.00 . A A . 83 LEU H 1 1
2 2833 1 1 83 LEU N N -18.721 -2.157 -3.673 1.00 . A A . 83 LEU N 1 1
2 2834 1 1 83 LEU O O -20.817 -0.450 -1.417 1.00 . A A . 83 LEU O 1 1
2 2835 1 1 84 ASN C C -22.629 0.461 -3.710 1.00 . A A . 84 ASN C 1 1
2 2836 1 1 84 ASN CA C -21.260 1.135 -3.660 1.00 . A A . 84 ASN CA 1 1
2 2837 1 1 84 ASN CB C -21.031 1.940 -4.943 1.00 . A A . 84 ASN CB 1 1
2 2838 1 1 84 ASN CG C -21.950 3.140 -5.070 1.00 . A A . 84 ASN CG 1 1
2 2839 1 1 84 ASN H H -19.554 0.012 -4.226 1.00 . A A . 84 ASN H 1 1
2 2840 1 1 84 ASN HD21 H -22.057 2.859 -7.032 1.00 . A A . 84 ASN HD21 1 1
2 2841 1 1 84 ASN HD22 H -22.969 4.193 -6.413 1.00 . A A . 84 ASN HD22 1 1
2 2842 1 1 84 ASN N N -20.197 0.150 -3.493 1.00 . A A . 84 ASN N 1 1
2 2843 1 1 84 ASN ND2 N -22.367 3.427 -6.293 1.00 . A A . 84 ASN ND2 1 1
2 2844 1 1 84 ASN O O -23.644 1.069 -3.379 1.00 . A A . 84 ASN O 1 1
2 2845 1 1 84 ASN OD1 O -22.275 3.808 -4.086 1.00 . A A . 84 ASN OD1 1 1
2 2846 1 1 85 SER C C -24.180 -2.338 -2.933 1.00 . A A . 85 SER C 1 1
2 2847 1 1 85 SER CA C -23.895 -1.554 -4.211 1.00 . A A . 85 SER CA 1 1
2 2848 1 1 85 SER CB C -23.834 -2.497 -5.410 1.00 . A A . 85 SER CB 1 1
2 2849 1 1 85 SER H H -21.804 -1.248 -4.334 1.00 . A A . 85 SER H 1 1
2 2850 1 1 85 SER HG H -22.524 -1.491 -6.473 1.00 . A A . 85 SER HG 1 1
2 2851 1 1 85 SER N N -22.650 -0.804 -4.110 1.00 . A A . 85 SER N 1 1
2 2852 1 1 85 SER O O -25.159 -3.084 -2.852 1.00 . A A . 85 SER O 1 1
2 2853 1 1 85 SER OG O -23.440 -1.795 -6.579 1.00 . A A . 85 SER OG 1 1
2 2854 1 1 86 ALA C C -23.984 -1.895 0.400 1.00 . A A . 86 ALA C 1 1
2 2855 1 1 86 ALA CA C -23.491 -2.858 -0.674 1.00 . A A . 86 ALA CA 1 1
2 2856 1 1 86 ALA CB C -22.193 -3.531 -0.259 1.00 . A A . 86 ALA CB 1 1
2 2857 1 1 86 ALA H H -22.569 -1.555 -2.057 1.00 . A A . 86 ALA H 1 1
2 2858 1 1 86 ALA N N -23.327 -2.167 -1.940 1.00 . A A . 86 ALA N 1 1
2 2859 1 1 86 ALA O O -23.192 -1.309 1.142 1.00 . A A . 86 ALA O 1 1
2 2860 1 1 87 SER C C -25.647 -1.302 2.854 1.00 . A A . 87 SER C 1 1
2 2861 1 1 87 SER CA C -25.909 -0.825 1.426 1.00 . A A . 87 SER CA 1 1
2 2862 1 1 87 SER CB C -27.411 -0.740 1.157 1.00 . A A . 87 SER CB 1 1
2 2863 1 1 87 SER H H -25.870 -2.183 -0.184 1.00 . A A . 87 SER H 1 1
2 2864 1 1 87 SER HG H -28.634 -0.922 -0.366 1.00 . A A . 87 SER HG 1 1
2 2865 1 1 87 SER N N -25.296 -1.713 0.456 1.00 . A A . 87 SER N 1 1
2 2866 1 1 87 SER O O -25.863 -2.472 3.182 1.00 . A A . 87 SER O 1 1
2 2867 1 1 87 SER OG O -27.680 -0.879 -0.229 1.00 . A A . 87 SER OG 1 1
2 2868 1 1 88 ARG C C -25.507 0.356 5.977 1.00 . A A . 88 ARG C 1 1
2 2869 1 1 88 ARG CA C -24.864 -0.695 5.079 1.00 . A A . 88 ARG CA 1 1
2 2870 1 1 88 ARG CB C -23.350 -0.735 5.322 1.00 . A A . 88 ARG CB 1 1
2 2871 1 1 88 ARG CD C -22.882 -3.210 5.417 1.00 . A A . 88 ARG CD 1 1
2 2872 1 1 88 ARG CG C -22.628 -1.908 4.672 1.00 . A A . 88 ARG CG 1 1
2 2873 1 1 88 ARG CZ C -24.840 -4.624 5.929 1.00 . A A . 88 ARG CZ 1 1
2 2874 1 1 88 ARG H H -24.999 0.515 3.356 1.00 . A A . 88 ARG H 1 1
2 2875 1 1 88 ARG HE H -24.658 -3.452 4.317 1.00 . A A . 88 ARG HE 1 1
2 2876 1 1 88 ARG HH11 H -23.308 -4.728 7.314 1.00 . A A . 88 ARG HH11 1 1
2 2877 1 1 88 ARG HH12 H -24.770 -5.727 7.671 1.00 . A A . 88 ARG HH12 1 1
2 2878 1 1 88 ARG HH21 H -26.511 -4.722 4.727 1.00 . A A . 88 ARG HH21 1 1
2 2879 1 1 88 ARG HH22 H -26.548 -5.743 6.212 1.00 . A A . 88 ARG HH22 1 1
2 2880 1 1 88 ARG N N -25.158 -0.395 3.686 1.00 . A A . 88 ARG N 1 1
2 2881 1 1 88 ARG NE N -24.211 -3.755 5.141 1.00 . A A . 88 ARG NE 1 1
2 2882 1 1 88 ARG NH1 N -24.266 -5.060 7.048 1.00 . A A . 88 ARG NH1 1 1
2 2883 1 1 88 ARG NH2 N -26.050 -5.059 5.601 1.00 . A A . 88 ARG NH2 1 1
2 2884 1 1 88 ARG O O -24.959 1.440 6.171 1.00 . A A . 88 ARG O 1 1
2 2885 1 1 89 VAL C C -26.975 0.796 8.826 1.00 . A A . 89 VAL C 1 1
2 2886 1 1 89 VAL CA C -27.394 0.964 7.369 1.00 . A A . 89 VAL CA 1 1
2 2887 1 1 89 VAL CB C -28.926 0.827 7.239 1.00 . A A . 89 VAL CB 1 1
2 2888 1 1 89 VAL CG1 C -29.432 1.598 6.030 1.00 . A A . 89 VAL CG1 1 1
2 2889 1 1 89 VAL CG2 C -29.340 -0.634 7.146 1.00 . A A . 89 VAL CG2 1 1
2 2890 1 1 89 VAL H H -27.070 -0.837 6.310 1.00 . A A . 89 VAL H 1 1
2 2891 1 1 89 VAL N N -26.679 0.040 6.501 1.00 . A A . 89 VAL N 1 1
2 2892 1 1 89 VAL O O -27.080 -0.295 9.391 1.00 . A A . 89 VAL O 1 1
2 2893 1 1 90 PRO C C -27.207 1.904 11.804 1.00 . A A . 90 PRO C 1 1
2 2894 1 1 90 PRO CA C -26.028 1.849 10.836 1.00 . A A . 90 PRO CA 1 1
2 2895 1 1 90 PRO CB C -25.174 3.114 10.955 1.00 . A A . 90 PRO CB 1 1
2 2896 1 1 90 PRO CD C -26.265 3.192 8.817 1.00 . A A . 90 PRO CD 1 1
2 2897 1 1 90 PRO CG C -25.738 4.047 9.938 1.00 . A A . 90 PRO CG 1 1
2 2898 1 1 90 PRO N N -26.464 1.870 9.442 1.00 . A A . 90 PRO N 1 1
2 2899 1 1 90 PRO O O -27.890 2.926 11.923 1.00 . A A . 90 PRO O 1 1
2 2900 1 1 91 GLU C C -28.041 1.018 14.843 1.00 . A A . 91 GLU C 1 1
2 2901 1 1 91 GLU CA C -28.549 0.719 13.436 1.00 . A A . 91 GLU CA 1 1
2 2902 1 1 91 GLU CB C -29.210 -0.660 13.384 1.00 . A A . 91 GLU CB 1 1
2 2903 1 1 91 GLU CD C -30.678 -0.334 11.345 1.00 . A A . 91 GLU CD 1 1
2 2904 1 1 91 GLU CG C -29.552 -1.128 11.977 1.00 . A A . 91 GLU CG 1 1
2 2905 1 1 91 GLU H H -26.895 0.008 12.333 1.00 . A A . 91 GLU H 1 1
2 2906 1 1 91 GLU N N -27.457 0.795 12.481 1.00 . A A . 91 GLU N 1 1
2 2907 1 1 91 GLU O O -27.548 0.128 15.538 1.00 . A A . 91 GLU O 1 1
2 2908 1 1 91 GLU OE1 O -30.497 0.874 11.084 1.00 . A A . 91 GLU OE1 1 1
2 2909 1 1 91 GLU OE2 O -31.752 -0.916 11.109 1.00 . A A . 91 GLU OE2 1 1
2 2910 1 1 92 SER C C -28.648 2.225 17.627 1.00 . A A . 92 SER C 1 1
2 2911 1 1 92 SER CA C -27.688 2.716 16.548 1.00 . A A . 92 SER CA 1 1
2 2912 1 1 92 SER CB C -27.599 4.243 16.577 1.00 . A A . 92 SER CB 1 1
2 2913 1 1 92 SER H H -28.509 2.944 14.621 1.00 . A A . 92 SER H 1 1
2 2914 1 1 92 SER HG H -28.471 4.938 14.958 1.00 . A A . 92 SER HG 1 1
2 2915 1 1 92 SER N N -28.131 2.281 15.235 1.00 . A A . 92 SER N 1 1
2 2916 1 1 92 SER O O -28.211 1.467 18.517 1.00 . A A . 92 SER O 1 1
2 2917 1 1 92 SER OXT O -29.846 2.581 17.567 1.00 . A A . 92 SER OXT 1 1
2 2918 1 1 92 SER OG O -27.567 4.769 15.257 1.00 . A A . 92 SER OG 1 1
2 2919 2 1 14 MET C C -23.307 5.271 0.902 1.00 . B B . 14 MET C 1 1
2 2920 2 1 14 MET CA C -22.735 4.176 1.797 1.00 . B B . 14 MET CA 1 1
2 2921 2 1 14 MET CB C -23.819 3.645 2.739 1.00 . B B . 14 MET CB 1 1
2 2922 2 1 14 MET CE C -26.682 3.901 4.175 1.00 . B B . 14 MET CE 1 1
2 2923 2 1 14 MET CG C -25.080 3.170 2.028 1.00 . B B . 14 MET CG 1 1
2 2924 2 1 14 MET N N -21.558 4.655 2.560 1.00 . B B . 14 MET N 1 1
2 2925 2 1 14 MET O O -23.780 4.993 -0.199 1.00 . B B . 14 MET O 1 1
2 2926 2 1 14 MET SD S -26.299 2.475 3.159 1.00 . B B . 14 MET SD 1 1
2 2927 2 1 15 MET C C -22.808 7.988 -0.516 1.00 . B B . 15 MET C 1 1
2 2928 2 1 15 MET CA C -23.788 7.637 0.596 1.00 . B B . 15 MET CA 1 1
2 2929 2 1 15 MET CB C -24.032 8.855 1.493 1.00 . B B . 15 MET CB 1 1
2 2930 2 1 15 MET CE C -27.701 8.026 3.307 1.00 . B B . 15 MET CE 1 1
2 2931 2 1 15 MET CG C -25.118 8.656 2.539 1.00 . B B . 15 MET CG 1 1
2 2932 2 1 15 MET H H -22.881 6.688 2.251 1.00 . B B . 15 MET H 1 1
2 2933 2 1 15 MET N N -23.271 6.516 1.372 1.00 . B B . 15 MET N 1 1
2 2934 2 1 15 MET O O -22.001 8.906 -0.371 1.00 . B B . 15 MET O 1 1
2 2935 2 1 15 MET SD S -26.694 8.144 1.829 1.00 . B B . 15 MET SD 1 1
2 2936 2 1 16 SER C C -20.578 7.019 -2.386 1.00 . B B . 16 SER C 1 1
2 2937 2 1 16 SER CA C -22.002 7.415 -2.759 1.00 . B B . 16 SER CA 1 1
2 2938 2 1 16 SER CB C -22.063 8.839 -3.317 1.00 . B B . 16 SER CB 1 1
2 2939 2 1 16 SER H H -23.572 6.538 -1.654 1.00 . B B . 16 SER H 1 1
2 2940 2 1 16 SER HG H -24.021 8.855 -3.241 1.00 . B B . 16 SER HG 1 1
2 2941 2 1 16 SER N N -22.890 7.240 -1.615 1.00 . B B . 16 SER N 1 1
2 2942 2 1 16 SER O O -19.859 7.792 -1.753 1.00 . B B . 16 SER O 1 1
2 2943 2 1 16 SER OG O -23.339 9.103 -3.878 1.00 . B B . 16 SER OG 1 1
2 2944 2 1 17 ALA C C -17.764 6.234 -2.861 1.00 . B B . 17 ALA C 1 1
2 2945 2 1 17 ALA CA C -18.869 5.263 -2.465 1.00 . B B . 17 ALA CA 1 1
2 2946 2 1 17 ALA CB C -18.667 3.914 -3.136 1.00 . B B . 17 ALA CB 1 1
2 2947 2 1 17 ALA H H -20.830 5.235 -3.261 1.00 . B B . 17 ALA H 1 1
2 2948 2 1 17 ALA N N -20.197 5.796 -2.763 1.00 . B B . 17 ALA N 1 1
2 2949 2 1 17 ALA O O -17.340 6.281 -4.017 1.00 . B B . 17 ALA O 1 1
2 2950 2 1 18 SER C C -14.920 7.395 -1.712 1.00 . B B . 18 SER C 1 1
2 2951 2 1 18 SER CA C -16.269 7.982 -2.108 1.00 . B B . 18 SER CA 1 1
2 2952 2 1 18 SER CB C -16.571 9.245 -1.299 1.00 . B B . 18 SER CB 1 1
2 2953 2 1 18 SER H H -17.702 6.918 -0.995 1.00 . B B . 18 SER H 1 1
2 2954 2 1 18 SER HG H -18.488 8.918 -1.608 1.00 . B B . 18 SER HG 1 1
2 2955 2 1 18 SER N N -17.315 7.008 -1.890 1.00 . B B . 18 SER N 1 1
2 2956 2 1 18 SER O O -14.862 6.417 -0.961 1.00 . B B . 18 SER O 1 1
2 2957 2 1 18 SER OG O -17.900 9.687 -1.532 1.00 . B B . 18 SER OG 1 1
2 2958 2 1 19 LYS C C -12.222 7.408 -0.437 1.00 . B B . 19 LYS C 1 1
2 2959 2 1 19 LYS CA C -12.494 7.521 -1.936 1.00 . B B . 19 LYS CA 1 1
2 2960 2 1 19 LYS CB C -11.453 8.414 -2.615 1.00 . B B . 19 LYS CB 1 1
2 2961 2 1 19 LYS CD C -10.410 9.214 -4.760 1.00 . B B . 19 LYS CD 1 1
2 2962 2 1 19 LYS CE C -10.272 8.964 -6.256 1.00 . B B . 19 LYS CE 1 1
2 2963 2 1 19 LYS CG C -11.412 8.262 -4.128 1.00 . B B . 19 LYS CG 1 1
2 2964 2 1 19 LYS H H -13.967 8.776 -2.796 1.00 . B B . 19 LYS H 1 1
2 2965 2 1 19 LYS HZ1 H -11.924 10.162 -6.707 1.00 . B B . 19 LYS HZ1 1 1
2 2966 2 1 19 LYS HZ2 H -11.352 9.262 -8.019 1.00 . B B . 19 LYS HZ2 1 1
2 2967 2 1 19 LYS HZ3 H -12.241 8.504 -6.794 1.00 . B B . 19 LYS HZ3 1 1
2 2968 2 1 19 LYS N N -13.847 7.990 -2.217 1.00 . B B . 19 LYS N 1 1
2 2969 2 1 19 LYS NZ N -11.535 9.242 -6.992 1.00 . B B . 19 LYS NZ 1 1
2 2970 2 1 19 LYS O O -11.619 6.439 0.011 1.00 . B B . 19 LYS O 1 1
2 2971 2 1 20 GLU C C -13.152 7.183 2.440 1.00 . B B . 20 GLU C 1 1
2 2972 2 1 20 GLU CA C -12.488 8.391 1.776 1.00 . B B . 20 GLU CA 1 1
2 2973 2 1 20 GLU CB C -12.979 9.701 2.408 1.00 . B B . 20 GLU CB 1 1
2 2974 2 1 20 GLU CD C -14.133 11.144 0.683 1.00 . B B . 20 GLU CD 1 1
2 2975 2 1 20 GLU CG C -14.306 10.211 1.865 1.00 . B B . 20 GLU CG 1 1
2 2976 2 1 20 GLU H H -13.161 9.145 -0.089 1.00 . B B . 20 GLU H 1 1
2 2977 2 1 20 GLU N N -12.683 8.391 0.330 1.00 . B B . 20 GLU N 1 1
2 2978 2 1 20 GLU O O -12.544 6.519 3.282 1.00 . B B . 20 GLU O 1 1
2 2979 2 1 20 GLU OE1 O -13.898 10.649 -0.438 1.00 . B B . 20 GLU OE1 1 1
2 2980 2 1 20 GLU OE2 O -14.234 12.372 0.872 1.00 . B B . 20 GLU OE2 1 1
2 2981 2 1 21 GLU C C -14.415 4.438 2.287 1.00 . B B . 21 GLU C 1 1
2 2982 2 1 21 GLU CA C -15.126 5.755 2.599 1.00 . B B . 21 GLU CA 1 1
2 2983 2 1 21 GLU CB C -16.566 5.711 2.067 1.00 . B B . 21 GLU CB 1 1
2 2984 2 1 21 GLU CD C -18.969 6.266 2.648 1.00 . B B . 21 GLU CD 1 1
2 2985 2 1 21 GLU CG C -17.517 6.718 2.703 1.00 . B B . 21 GLU CG 1 1
2 2986 2 1 21 GLU H H -14.812 7.439 1.349 1.00 . B B . 21 GLU H 1 1
2 2987 2 1 21 GLU N N -14.390 6.887 2.039 1.00 . B B . 21 GLU N 1 1
2 2988 2 1 21 GLU O O -14.289 3.567 3.149 1.00 . B B . 21 GLU O 1 1
2 2989 2 1 21 GLU OE1 O -19.467 5.966 1.541 1.00 . B B . 21 GLU OE1 1 1
2 2990 2 1 21 GLU OE2 O -19.625 6.188 3.715 1.00 . B B . 21 GLU OE2 1 1
2 2991 2 1 22 ILE C C -11.871 2.992 1.296 1.00 . B B . 22 ILE C 1 1
2 2992 2 1 22 ILE CA C -13.239 3.109 0.622 1.00 . B B . 22 ILE CA 1 1
2 2993 2 1 22 ILE CB C -13.063 3.074 -0.914 1.00 . B B . 22 ILE CB 1 1
2 2994 2 1 22 ILE CD1 C -14.295 3.469 -3.116 1.00 . B B . 22 ILE CD1 1 1
2 2995 2 1 22 ILE CG1 C -14.404 3.321 -1.612 1.00 . B B . 22 ILE CG1 1 1
2 2996 2 1 22 ILE CG2 C -12.477 1.741 -1.356 1.00 . B B . 22 ILE CG2 1 1
2 2997 2 1 22 ILE H H -14.059 5.051 0.420 1.00 . B B . 22 ILE H 1 1
2 2998 2 1 22 ILE N N -13.937 4.313 1.055 1.00 . B B . 22 ILE N 1 1
2 2999 2 1 22 ILE O O -11.512 1.930 1.805 1.00 . B B . 22 ILE O 1 1
2 3000 2 1 23 ALA C C -9.822 3.702 3.367 1.00 . B B . 23 ALA C 1 1
2 3001 2 1 23 ALA CA C -9.794 4.133 1.906 1.00 . B B . 23 ALA CA 1 1
2 3002 2 1 23 ALA CB C -9.191 5.522 1.771 1.00 . B B . 23 ALA CB 1 1
2 3003 2 1 23 ALA H H -11.482 4.913 0.897 1.00 . B B . 23 ALA H 1 1
2 3004 2 1 23 ALA N N -11.125 4.095 1.307 1.00 . B B . 23 ALA N 1 1
2 3005 2 1 23 ALA O O -8.956 2.947 3.814 1.00 . B B . 23 ALA O 1 1
2 3006 2 1 24 ALA C C -11.088 2.332 5.701 1.00 . B B . 24 ALA C 1 1
2 3007 2 1 24 ALA CA C -10.976 3.841 5.509 1.00 . B B . 24 ALA CA 1 1
2 3008 2 1 24 ALA CB C -12.189 4.544 6.099 1.00 . B B . 24 ALA CB 1 1
2 3009 2 1 24 ALA H H -11.482 4.776 3.678 1.00 . B B . 24 ALA H 1 1
2 3010 2 1 24 ALA N N -10.826 4.178 4.099 1.00 . B B . 24 ALA N 1 1
2 3011 2 1 24 ALA O O -10.501 1.768 6.622 1.00 . B B . 24 ALA O 1 1
2 3012 2 1 25 LEU C C -10.743 -0.498 4.459 1.00 . B B . 25 LEU C 1 1
2 3013 2 1 25 LEU CA C -12.010 0.243 4.878 1.00 . B B . 25 LEU CA 1 1
2 3014 2 1 25 LEU CB C -13.188 -0.182 4.002 1.00 . B B . 25 LEU CB 1 1
2 3015 2 1 25 LEU CD1 C -15.584 0.092 3.338 1.00 . B B . 25 LEU CD1 1 1
2 3016 2 1 25 LEU CD2 C -14.995 -0.259 5.741 1.00 . B B . 25 LEU CD2 1 1
2 3017 2 1 25 LEU CG C -14.556 0.358 4.422 1.00 . B B . 25 LEU CG 1 1
2 3018 2 1 25 LEU H H -12.254 2.186 4.087 1.00 . B B . 25 LEU H 1 1
2 3019 2 1 25 LEU N N -11.822 1.682 4.810 1.00 . B B . 25 LEU N 1 1
2 3020 2 1 25 LEU O O -10.407 -1.536 5.029 1.00 . B B . 25 LEU O 1 1
2 3021 2 1 26 ILE C C -7.747 -0.595 4.076 1.00 . B B . 26 ILE C 1 1
2 3022 2 1 26 ILE CA C -8.808 -0.563 2.980 1.00 . B B . 26 ILE CA 1 1
2 3023 2 1 26 ILE CB C -8.252 0.176 1.741 1.00 . B B . 26 ILE CB 1 1
2 3024 2 1 26 ILE CD1 C -8.839 0.904 -0.637 1.00 . B B . 26 ILE CD1 1 1
2 3025 2 1 26 ILE CG1 C -9.246 0.095 0.578 1.00 . B B . 26 ILE CG1 1 1
2 3026 2 1 26 ILE CG2 C -6.905 -0.400 1.326 1.00 . B B . 26 ILE CG2 1 1
2 3027 2 1 26 ILE H H -10.364 0.874 3.055 1.00 . B B . 26 ILE H 1 1
2 3028 2 1 26 ILE N N -10.041 0.044 3.470 1.00 . B B . 26 ILE N 1 1
2 3029 2 1 26 ILE O O -7.181 -1.652 4.372 1.00 . B B . 26 ILE O 1 1
2 3030 2 1 27 VAL C C -6.944 -0.157 6.988 1.00 . B B . 27 VAL C 1 1
2 3031 2 1 27 VAL CA C -6.502 0.636 5.761 1.00 . B B . 27 VAL CA 1 1
2 3032 2 1 27 VAL CB C -6.144 2.090 6.152 1.00 . B B . 27 VAL CB 1 1
2 3033 2 1 27 VAL CG1 C -5.504 2.817 4.975 1.00 . B B . 27 VAL CG1 1 1
2 3034 2 1 27 VAL CG2 C -7.362 2.850 6.655 1.00 . B B . 27 VAL CG2 1 1
2 3035 2 1 27 VAL H H -7.996 1.364 4.436 1.00 . B B . 27 VAL H 1 1
2 3036 2 1 27 VAL N N -7.498 0.555 4.697 1.00 . B B . 27 VAL N 1 1
2 3037 2 1 27 VAL O O -6.119 -0.737 7.694 1.00 . B B . 27 VAL O 1 1
2 3038 2 1 28 ASN C C -8.585 -2.429 8.163 1.00 . B B . 28 ASN C 1 1
2 3039 2 1 28 ASN CA C -8.805 -0.934 8.357 1.00 . B B . 28 ASN CA 1 1
2 3040 2 1 28 ASN CB C -10.299 -0.638 8.535 1.00 . B B . 28 ASN CB 1 1
2 3041 2 1 28 ASN CG C -10.995 -1.614 9.470 1.00 . B B . 28 ASN CG 1 1
2 3042 2 1 28 ASN H H -8.863 0.301 6.633 1.00 . B B . 28 ASN H 1 1
2 3043 2 1 28 ASN HD21 H -10.396 -0.573 11.055 1.00 . B B . 28 ASN HD21 1 1
2 3044 2 1 28 ASN HD22 H -11.331 -1.986 11.393 1.00 . B B . 28 ASN HD22 1 1
2 3045 2 1 28 ASN N N -8.253 -0.193 7.226 1.00 . B B . 28 ASN N 1 1
2 3046 2 1 28 ASN ND2 N -10.897 -1.367 10.769 1.00 . B B . 28 ASN ND2 1 1
2 3047 2 1 28 ASN O O -8.179 -3.129 9.088 1.00 . B B . 28 ASN O 1 1
2 3048 2 1 28 ASN OD1 O -11.611 -2.588 9.027 1.00 . B B . 28 ASN OD1 1 1
2 3049 2 1 29 TYR C C -7.236 -4.743 6.891 1.00 . B B . 29 TYR C 1 1
2 3050 2 1 29 TYR CA C -8.665 -4.299 6.609 1.00 . B B . 29 TYR CA 1 1
2 3051 2 1 29 TYR CB C -9.024 -4.559 5.143 1.00 . B B . 29 TYR CB 1 1
2 3052 2 1 29 TYR CD1 C -9.723 -6.970 5.406 1.00 . B B . 29 TYR CD1 1 1
2 3053 2 1 29 TYR CD2 C -8.134 -6.439 3.711 1.00 . B B . 29 TYR CD2 1 1
2 3054 2 1 29 TYR CE1 C -9.664 -8.303 5.047 1.00 . B B . 29 TYR CE1 1 1
2 3055 2 1 29 TYR CE2 C -8.070 -7.770 3.345 1.00 . B B . 29 TYR CE2 1 1
2 3056 2 1 29 TYR CG C -8.960 -6.016 4.745 1.00 . B B . 29 TYR CG 1 1
2 3057 2 1 29 TYR CZ C -8.835 -8.699 4.017 1.00 . B B . 29 TYR CZ 1 1
2 3058 2 1 29 TYR H H -9.164 -2.275 6.253 1.00 . B B . 29 TYR H 1 1
2 3059 2 1 29 TYR HH H -7.849 -10.310 3.629 1.00 . B B . 29 TYR HH 1 1
2 3060 2 1 29 TYR N N -8.840 -2.896 6.945 1.00 . B B . 29 TYR N 1 1
2 3061 2 1 29 TYR O O -7.014 -5.757 7.555 1.00 . B B . 29 TYR O 1 1
2 3062 2 1 29 TYR OH O -8.770 -10.029 3.659 1.00 . B B . 29 TYR OH 1 1
2 3063 2 1 30 PHE C C -4.524 -4.276 8.093 1.00 . B B . 30 PHE C 1 1
2 3064 2 1 30 PHE CA C -4.864 -4.282 6.607 1.00 . B B . 30 PHE CA 1 1
2 3065 2 1 30 PHE CB C -3.968 -3.303 5.845 1.00 . B B . 30 PHE CB 1 1
2 3066 2 1 30 PHE CD1 C -4.162 -4.711 3.772 1.00 . B B . 30 PHE CD1 1 1
2 3067 2 1 30 PHE CD2 C -3.940 -2.351 3.526 1.00 . B B . 30 PHE CD2 1 1
2 3068 2 1 30 PHE CE1 C -4.214 -4.855 2.399 1.00 . B B . 30 PHE CE1 1 1
2 3069 2 1 30 PHE CE2 C -3.991 -2.487 2.153 1.00 . B B . 30 PHE CE2 1 1
2 3070 2 1 30 PHE CG C -4.026 -3.458 4.351 1.00 . B B . 30 PHE CG 1 1
2 3071 2 1 30 PHE CZ C -4.128 -3.740 1.587 1.00 . B B . 30 PHE CZ 1 1
2 3072 2 1 30 PHE H H -6.518 -3.177 5.872 1.00 . B B . 30 PHE H 1 1
2 3073 2 1 30 PHE N N -6.272 -3.971 6.397 1.00 . B B . 30 PHE N 1 1
2 3074 2 1 30 PHE O O -3.783 -5.133 8.577 1.00 . B B . 30 PHE O 1 1
2 3075 2 1 31 SER C C -5.414 -4.426 10.978 1.00 . B B . 31 SER C 1 1
2 3076 2 1 31 SER CA C -4.860 -3.204 10.249 1.00 . B B . 31 SER CA 1 1
2 3077 2 1 31 SER CB C -5.478 -1.914 10.792 1.00 . B B . 31 SER CB 1 1
2 3078 2 1 31 SER H H -5.682 -2.669 8.375 1.00 . B B . 31 SER H 1 1
2 3079 2 1 31 SER HG H -5.425 -0.677 9.266 1.00 . B B . 31 SER HG 1 1
2 3080 2 1 31 SER N N -5.090 -3.316 8.817 1.00 . B B . 31 SER N 1 1
2 3081 2 1 31 SER O O -4.751 -4.992 11.843 1.00 . B B . 31 SER O 1 1
2 3082 2 1 31 SER OG O -4.960 -0.785 10.106 1.00 . B B . 31 SER OG 1 1
2 3083 2 1 32 SER C C -6.478 -7.295 10.888 1.00 . B B . 32 SER C 1 1
2 3084 2 1 32 SER CA C -7.250 -6.013 11.200 1.00 . B B . 32 SER CA 1 1
2 3085 2 1 32 SER CB C -8.705 -6.131 10.740 1.00 . B B . 32 SER CB 1 1
2 3086 2 1 32 SER H H -7.095 -4.355 9.890 1.00 . B B . 32 SER H 1 1
2 3087 2 1 32 SER HG H -9.800 -5.084 11.986 1.00 . B B . 32 SER HG 1 1
2 3088 2 1 32 SER N N -6.614 -4.849 10.593 1.00 . B B . 32 SER N 1 1
2 3089 2 1 32 SER O O -6.631 -8.308 11.572 1.00 . B B . 32 SER O 1 1
2 3090 2 1 32 SER OG O -9.441 -4.973 11.097 1.00 . B B . 32 SER OG 1 1
2 3091 2 1 33 ILE C C -3.586 -8.456 10.327 1.00 . B B . 33 ILE C 1 1
2 3092 2 1 33 ILE CA C -4.846 -8.394 9.465 1.00 . B B . 33 ILE CA 1 1
2 3093 2 1 33 ILE CB C -4.448 -8.336 7.971 1.00 . B B . 33 ILE CB 1 1
2 3094 2 1 33 ILE CD1 C -5.393 -8.361 5.603 1.00 . B B . 33 ILE CD1 1 1
2 3095 2 1 33 ILE CG1 C -5.682 -8.506 7.082 1.00 . B B . 33 ILE CG1 1 1
2 3096 2 1 33 ILE CG2 C -3.407 -9.399 7.640 1.00 . B B . 33 ILE CG2 1 1
2 3097 2 1 33 ILE H H -5.598 -6.424 9.321 1.00 . B B . 33 ILE H 1 1
2 3098 2 1 33 ILE N N -5.656 -7.248 9.848 1.00 . B B . 33 ILE N 1 1
2 3099 2 1 33 ILE O O -3.263 -9.498 10.901 1.00 . B B . 33 ILE O 1 1
2 3100 2 1 34 VAL C C -1.901 -7.275 12.730 1.00 . B B . 34 VAL C 1 1
2 3101 2 1 34 VAL CA C -1.666 -7.250 11.217 1.00 . B B . 34 VAL CA 1 1
2 3102 2 1 34 VAL CB C -0.789 -6.035 10.826 1.00 . B B . 34 VAL CB 1 1
2 3103 2 1 34 VAL CG1 C -0.370 -6.125 9.365 1.00 . B B . 34 VAL CG1 1 1
2 3104 2 1 34 VAL CG2 C -1.506 -4.720 11.100 1.00 . B B . 34 VAL CG2 1 1
2 3105 2 1 34 VAL H H -3.237 -6.511 10.003 1.00 . B B . 34 VAL H 1 1
2 3106 2 1 34 VAL N N -2.902 -7.322 10.446 1.00 . B B . 34 VAL N 1 1
2 3107 2 1 34 VAL O O -1.099 -7.842 13.469 1.00 . B B . 34 VAL O 1 1
2 3108 2 1 35 GLU C C -3.554 -8.038 15.202 1.00 . B B . 35 GLU C 1 1
2 3109 2 1 35 GLU CA C -3.302 -6.648 14.623 1.00 . B B . 35 GLU CA 1 1
2 3110 2 1 35 GLU CB C -4.450 -5.690 14.950 1.00 . B B . 35 GLU CB 1 1
2 3111 2 1 35 GLU CD C -6.927 -5.358 15.209 1.00 . B B . 35 GLU CD 1 1
2 3112 2 1 35 GLU CG C -5.833 -6.195 14.583 1.00 . B B . 35 GLU CG 1 1
2 3113 2 1 35 GLU H H -3.628 -6.263 12.557 1.00 . B B . 35 GLU H 1 1
2 3114 2 1 35 GLU N N -3.005 -6.689 13.189 1.00 . B B . 35 GLU N 1 1
2 3115 2 1 35 GLU O O -3.304 -8.283 16.382 1.00 . B B . 35 GLU O 1 1
2 3116 2 1 35 GLU OE1 O -6.998 -5.310 16.455 1.00 . B B . 35 GLU OE1 1 1
2 3117 2 1 35 GLU OE2 O -7.715 -4.743 14.463 1.00 . B B . 35 GLU OE2 1 1
2 3118 2 1 36 LYS C C -3.219 -11.254 14.316 1.00 . B B . 36 LYS C 1 1
2 3119 2 1 36 LYS CA C -4.306 -10.310 14.819 1.00 . B B . 36 LYS CA 1 1
2 3120 2 1 36 LYS CB C -5.704 -10.787 14.401 1.00 . B B . 36 LYS CB 1 1
2 3121 2 1 36 LYS CD C -7.314 -11.468 12.605 1.00 . B B . 36 LYS CD 1 1
2 3122 2 1 36 LYS CE C -7.473 -11.880 11.150 1.00 . B B . 36 LYS CE 1 1
2 3123 2 1 36 LYS CG C -5.888 -11.026 12.910 1.00 . B B . 36 LYS CG 1 1
2 3124 2 1 36 LYS H H -4.237 -8.700 13.443 1.00 . B B . 36 LYS H 1 1
2 3125 2 1 36 LYS HZ1 H -7.154 -9.865 10.703 1.00 . B B . 36 LYS HZ1 1 1
2 3126 2 1 36 LYS HZ2 H -7.029 -10.898 9.356 1.00 . B B . 36 LYS HZ2 1 1
2 3127 2 1 36 LYS HZ3 H -8.550 -10.514 10.000 1.00 . B B . 36 LYS HZ3 1 1
2 3128 2 1 36 LYS N N -4.046 -8.949 14.372 1.00 . B B . 36 LYS N 1 1
2 3129 2 1 36 LYS NZ N -7.558 -10.706 10.242 1.00 . B B . 36 LYS NZ 1 1
2 3130 2 1 36 LYS O O -3.321 -12.472 14.462 1.00 . B B . 36 LYS O 1 1
2 3131 2 1 37 LYS C C -1.472 -12.514 12.222 1.00 . B B . 37 LYS C 1 1
2 3132 2 1 37 LYS CA C -1.044 -11.420 13.192 1.00 . B B . 37 LYS CA 1 1
2 3133 2 1 37 LYS CB C -0.175 -11.985 14.314 1.00 . B B . 37 LYS CB 1 1
2 3134 2 1 37 LYS CD C 2.158 -11.572 13.487 1.00 . B B . 37 LYS CD 1 1
2 3135 2 1 37 LYS CE C 2.812 -12.909 13.797 1.00 . B B . 37 LYS CE 1 1
2 3136 2 1 37 LYS CG C 1.116 -11.214 14.534 1.00 . B B . 37 LYS CG 1 1
2 3137 2 1 37 LYS H H -2.163 -9.689 13.661 1.00 . B B . 37 LYS H 1 1
2 3138 2 1 37 LYS HZ1 H 3.442 -12.213 15.662 1.00 . B B . 37 LYS HZ1 1 1
2 3139 2 1 37 LYS HZ2 H 4.058 -13.733 15.252 1.00 . B B . 37 LYS HZ2 1 1
2 3140 2 1 37 LYS HZ3 H 4.690 -12.342 14.519 1.00 . B B . 37 LYS HZ3 1 1
2 3141 2 1 37 LYS N N -2.176 -10.668 13.727 1.00 . B B . 37 LYS N 1 1
2 3142 2 1 37 LYS NZ N 3.818 -12.793 14.883 1.00 . B B . 37 LYS NZ 1 1
2 3143 2 1 37 LYS O O -1.015 -13.655 12.311 1.00 . B B . 37 LYS O 1 1
2 3144 2 1 38 GLU C C -1.717 -13.419 9.306 1.00 . B B . 38 GLU C 1 1
2 3145 2 1 38 GLU CA C -2.830 -13.094 10.297 1.00 . B B . 38 GLU CA 1 1
2 3146 2 1 38 GLU CB C -4.034 -12.495 9.566 1.00 . B B . 38 GLU CB 1 1
2 3147 2 1 38 GLU CD C -5.752 -12.689 7.736 1.00 . B B . 38 GLU CD 1 1
2 3148 2 1 38 GLU CG C -4.610 -13.365 8.463 1.00 . B B . 38 GLU CG 1 1
2 3149 2 1 38 GLU H H -2.672 -11.229 11.278 1.00 . B B . 38 GLU H 1 1
2 3150 2 1 38 GLU N N -2.345 -12.155 11.292 1.00 . B B . 38 GLU N 1 1
2 3151 2 1 38 GLU O O -1.440 -14.583 9.022 1.00 . B B . 38 GLU O 1 1
2 3152 2 1 38 GLU OE1 O -6.197 -11.613 8.190 1.00 . B B . 38 GLU OE1 1 1
2 3153 2 1 38 GLU OE2 O -6.218 -13.234 6.717 1.00 . B B . 38 GLU OE2 1 1
2 3154 2 1 39 ILE C C 1.358 -12.452 8.562 1.00 . B B . 39 ILE C 1 1
2 3155 2 1 39 ILE CA C 0.014 -12.556 7.842 1.00 . B B . 39 ILE CA 1 1
2 3156 2 1 39 ILE CB C -0.068 -11.514 6.697 1.00 . B B . 39 ILE CB 1 1
2 3157 2 1 39 ILE CD1 C 0.768 -10.979 4.342 1.00 . B B . 39 ILE CD1 1 1
2 3158 2 1 39 ILE CG1 C 0.909 -11.859 5.565 1.00 . B B . 39 ILE CG1 1 1
2 3159 2 1 39 ILE CG2 C 0.173 -10.102 7.215 1.00 . B B . 39 ILE CG2 1 1
2 3160 2 1 39 ILE H H -1.322 -11.479 9.074 1.00 . B B . 39 ILE H 1 1
2 3161 2 1 39 ILE N N -1.071 -12.382 8.795 1.00 . B B . 39 ILE N 1 1
2 3162 2 1 39 ILE O O 1.457 -11.816 9.615 1.00 . B B . 39 ILE O 1 1
2 3163 2 1 40 SER C C 4.322 -11.672 8.473 1.00 . B B . 40 SER C 1 1
2 3164 2 1 40 SER CA C 3.708 -13.064 8.601 1.00 . B B . 40 SER CA 1 1
2 3165 2 1 40 SER CB C 4.590 -14.099 7.909 1.00 . B B . 40 SER CB 1 1
2 3166 2 1 40 SER H H 2.241 -13.599 7.182 1.00 . B B . 40 SER H 1 1
2 3167 2 1 40 SER HG H 3.651 -15.559 6.988 1.00 . B B . 40 SER HG 1 1
2 3168 2 1 40 SER N N 2.379 -13.093 8.012 1.00 . B B . 40 SER N 1 1
2 3169 2 1 40 SER O O 3.983 -10.922 7.556 1.00 . B B . 40 SER O 1 1
2 3170 2 1 40 SER OG O 3.912 -14.652 6.790 1.00 . B B . 40 SER OG 1 1
2 3171 2 1 41 GLU C C 6.590 -9.734 8.083 1.00 . B B . 41 GLU C 1 1
2 3172 2 1 41 GLU CA C 5.899 -10.045 9.408 1.00 . B B . 41 GLU CA 1 1
2 3173 2 1 41 GLU CB C 6.910 -9.984 10.557 1.00 . B B . 41 GLU CB 1 1
2 3174 2 1 41 GLU CD C 6.161 -11.572 12.395 1.00 . B B . 41 GLU CD 1 1
2 3175 2 1 41 GLU CG C 6.296 -10.127 11.947 1.00 . B B . 41 GLU CG 1 1
2 3176 2 1 41 GLU H H 5.457 -12.002 10.087 1.00 . B B . 41 GLU H 1 1
2 3177 2 1 41 GLU N N 5.226 -11.344 9.387 1.00 . B B . 41 GLU N 1 1
2 3178 2 1 41 GLU O O 6.708 -8.573 7.693 1.00 . B B . 41 GLU O 1 1
2 3179 2 1 41 GLU OE1 O 6.205 -12.481 11.536 1.00 . B B . 41 GLU OE1 1 1
2 3180 2 1 41 GLU OE2 O 6.008 -11.812 13.611 1.00 . B B . 41 GLU OE2 1 1
2 3181 2 1 42 ASP C C 6.794 -9.914 5.107 1.00 . B B . 42 ASP C 1 1
2 3182 2 1 42 ASP CA C 7.719 -10.607 6.106 1.00 . B B . 42 ASP CA 1 1
2 3183 2 1 42 ASP CB C 8.200 -11.954 5.555 1.00 . B B . 42 ASP CB 1 1
2 3184 2 1 42 ASP CG C 8.907 -11.833 4.214 1.00 . B B . 42 ASP CG 1 1
2 3185 2 1 42 ASP H H 6.949 -11.678 7.770 1.00 . B B . 42 ASP H 1 1
2 3186 2 1 42 ASP N N 7.051 -10.775 7.395 1.00 . B B . 42 ASP N 1 1
2 3187 2 1 42 ASP O O 7.213 -9.020 4.378 1.00 . B B . 42 ASP O 1 1
2 3188 2 1 42 ASP OD1 O 9.879 -11.058 4.110 1.00 . B B . 42 ASP OD1 1 1
2 3189 2 1 42 ASP OD2 O 8.492 -12.526 3.259 1.00 . B B . 42 ASP OD2 1 1
2 3190 2 1 43 GLY C C 3.841 -8.527 4.842 1.00 . B B . 43 GLY C 1 1
2 3191 2 1 43 GLY CA C 4.556 -9.711 4.214 1.00 . B B . 43 GLY CA 1 1
2 3192 2 1 43 GLY H H 5.243 -11.000 5.745 1.00 . B B . 43 GLY H 1 1
2 3193 2 1 43 GLY N N 5.526 -10.305 5.115 1.00 . B B . 43 GLY N 1 1
2 3194 2 1 43 GLY O O 3.420 -7.602 4.143 1.00 . B B . 43 GLY O 1 1
2 3195 2 1 44 ALA C C 3.803 -6.172 6.734 1.00 . B B . 44 ALA C 1 1
2 3196 2 1 44 ALA CA C 3.048 -7.483 6.904 1.00 . B B . 44 ALA CA 1 1
2 3197 2 1 44 ALA CB C 2.938 -7.842 8.378 1.00 . B B . 44 ALA CB 1 1
2 3198 2 1 44 ALA H H 4.061 -9.327 6.663 1.00 . B B . 44 ALA H 1 1
2 3199 2 1 44 ALA N N 3.709 -8.557 6.166 1.00 . B B . 44 ALA N 1 1
2 3200 2 1 44 ALA O O 3.202 -5.098 6.710 1.00 . B B . 44 ALA O 1 1
2 3201 2 1 45 ASP C C 5.584 -4.365 5.165 1.00 . B B . 45 ASP C 1 1
2 3202 2 1 45 ASP CA C 5.979 -5.112 6.430 1.00 . B B . 45 ASP CA 1 1
2 3203 2 1 45 ASP CB C 7.441 -5.545 6.328 1.00 . B B . 45 ASP CB 1 1
2 3204 2 1 45 ASP CG C 8.350 -4.776 7.260 1.00 . B B . 45 ASP CG 1 1
2 3205 2 1 45 ASP H H 5.533 -7.166 6.660 1.00 . B B . 45 ASP H 1 1
2 3206 2 1 45 ASP N N 5.121 -6.277 6.614 1.00 . B B . 45 ASP N 1 1
2 3207 2 1 45 ASP O O 5.406 -3.145 5.178 1.00 . B B . 45 ASP O 1 1
2 3208 2 1 45 ASP OD1 O 8.239 -3.539 7.326 1.00 . B B . 45 ASP OD1 1 1
2 3209 2 1 45 ASP OD2 O 9.195 -5.409 7.930 1.00 . B B . 45 ASP OD2 1 1
2 3210 2 1 46 SER C C 3.655 -3.918 2.877 1.00 . B B . 46 SER C 1 1
2 3211 2 1 46 SER CA C 5.044 -4.547 2.799 1.00 . B B . 46 SER CA 1 1
2 3212 2 1 46 SER CB C 5.076 -5.633 1.726 1.00 . B B . 46 SER CB 1 1
2 3213 2 1 46 SER H H 5.577 -6.082 4.140 1.00 . B B . 46 SER H 1 1
2 3214 2 1 46 SER HG H 6.565 -6.736 1.086 1.00 . B B . 46 SER HG 1 1
2 3215 2 1 46 SER N N 5.426 -5.114 4.080 1.00 . B B . 46 SER N 1 1
2 3216 2 1 46 SER O O 3.417 -2.847 2.320 1.00 . B B . 46 SER O 1 1
2 3217 2 1 46 SER OG O 6.182 -6.497 1.934 1.00 . B B . 46 SER OG 1 1
2 3218 2 1 47 LEU C C 1.380 -2.768 4.527 1.00 . B B . 47 LEU C 1 1
2 3219 2 1 47 LEU CA C 1.386 -4.070 3.736 1.00 . B B . 47 LEU CA 1 1
2 3220 2 1 47 LEU CB C 0.484 -5.106 4.413 1.00 . B B . 47 LEU CB 1 1
2 3221 2 1 47 LEU CD1 C -0.666 -7.333 4.424 1.00 . B B . 47 LEU CD1 1 1
2 3222 2 1 47 LEU CD2 C -0.515 -6.021 2.298 1.00 . B B . 47 LEU CD2 1 1
2 3223 2 1 47 LEU CG C 0.181 -6.371 3.605 1.00 . B B . 47 LEU CG 1 1
2 3224 2 1 47 LEU H H 2.989 -5.431 4.006 1.00 . B B . 47 LEU H 1 1
2 3225 2 1 47 LEU N N 2.743 -4.579 3.584 1.00 . B B . 47 LEU N 1 1
2 3226 2 1 47 LEU O O 0.614 -1.852 4.230 1.00 . B B . 47 LEU O 1 1
2 3227 2 1 48 ASN C C 2.822 -0.291 5.572 1.00 . B B . 48 ASN C 1 1
2 3228 2 1 48 ASN CA C 2.358 -1.505 6.369 1.00 . B B . 48 ASN CA 1 1
2 3229 2 1 48 ASN CB C 3.310 -1.765 7.540 1.00 . B B . 48 ASN CB 1 1
2 3230 2 1 48 ASN CG C 3.447 -0.575 8.473 1.00 . B B . 48 ASN CG 1 1
2 3231 2 1 48 ASN H H 2.844 -3.456 5.702 1.00 . B B . 48 ASN H 1 1
2 3232 2 1 48 ASN HD21 H 5.303 -1.118 8.927 1.00 . B B . 48 ASN HD21 1 1
2 3233 2 1 48 ASN HD22 H 4.723 0.311 9.709 1.00 . B B . 48 ASN HD22 1 1
2 3234 2 1 48 ASN N N 2.254 -2.689 5.524 1.00 . B B . 48 ASN N 1 1
2 3235 2 1 48 ASN ND2 N 4.608 -0.448 9.098 1.00 . B B . 48 ASN ND2 1 1
2 3236 2 1 48 ASN O O 2.219 0.783 5.650 1.00 . B B . 48 ASN O 1 1
2 3237 2 1 48 ASN OD1 O 2.518 0.218 8.638 1.00 . B B . 48 ASN OD1 1 1
2 3238 2 1 49 VAL C C 3.481 1.018 2.852 1.00 . B B . 49 VAL C 1 1
2 3239 2 1 49 VAL CA C 4.421 0.629 3.992 1.00 . B B . 49 VAL CA 1 1
2 3240 2 1 49 VAL CB C 5.854 0.375 3.473 1.00 . B B . 49 VAL CB 1 1
2 3241 2 1 49 VAL CG1 C 6.827 0.272 4.637 1.00 . B B . 49 VAL CG1 1 1
2 3242 2 1 49 VAL CG2 C 5.923 -0.869 2.601 1.00 . B B . 49 VAL CG2 1 1
2 3243 2 1 49 VAL H H 4.318 -1.349 4.761 1.00 . B B . 49 VAL H 1 1
2 3244 2 1 49 VAL N N 3.885 -0.467 4.794 1.00 . B B . 49 VAL N 1 1
2 3245 2 1 49 VAL O O 3.349 2.196 2.527 1.00 . B B . 49 VAL O 1 1
2 3246 2 1 50 ALA C C 0.682 1.060 1.719 1.00 . B B . 50 ALA C 1 1
2 3247 2 1 50 ALA CA C 1.878 0.287 1.176 1.00 . B B . 50 ALA CA 1 1
2 3248 2 1 50 ALA CB C 1.422 -1.017 0.540 1.00 . B B . 50 ALA CB 1 1
2 3249 2 1 50 ALA H H 2.982 -0.900 2.542 1.00 . B B . 50 ALA H 1 1
2 3250 2 1 50 ALA N N 2.821 0.028 2.256 1.00 . B B . 50 ALA N 1 1
2 3251 2 1 50 ALA O O 0.111 1.911 1.040 1.00 . B B . 50 ALA O 1 1
2 3252 2 1 51 MET C C -0.490 2.901 3.786 1.00 . B B . 51 MET C 1 1
2 3253 2 1 51 MET CA C -0.786 1.414 3.635 1.00 . B B . 51 MET CA 1 1
2 3254 2 1 51 MET CB C -1.000 0.784 5.013 1.00 . B B . 51 MET CB 1 1
2 3255 2 1 51 MET CE C -2.070 -0.734 7.604 1.00 . B B . 51 MET CE 1 1
2 3256 2 1 51 MET CG C -2.123 1.405 5.828 1.00 . B B . 51 MET CG 1 1
2 3257 2 1 51 MET H H 0.813 0.046 3.437 1.00 . B B . 51 MET H 1 1
2 3258 2 1 51 MET N N 0.321 0.752 2.961 1.00 . B B . 51 MET N 1 1
2 3259 2 1 51 MET O O -1.388 3.740 3.685 1.00 . B B . 51 MET O 1 1
2 3260 2 1 51 MET SD S -1.979 1.056 7.593 1.00 . B B . 51 MET SD 1 1
2 3261 2 1 52 ASP C C 0.994 5.371 2.884 1.00 . B B . 52 ASP C 1 1
2 3262 2 1 52 ASP CA C 1.211 4.603 4.180 1.00 . B B . 52 ASP CA 1 1
2 3263 2 1 52 ASP CB C 2.683 4.677 4.589 1.00 . B B . 52 ASP CB 1 1
2 3264 2 1 52 ASP CG C 2.948 5.758 5.619 1.00 . B B . 52 ASP CG 1 1
2 3265 2 1 52 ASP H H 1.444 2.498 4.094 1.00 . B B . 52 ASP H 1 1
2 3266 2 1 52 ASP N N 0.780 3.218 4.022 1.00 . B B . 52 ASP N 1 1
2 3267 2 1 52 ASP O O 0.480 6.490 2.891 1.00 . B B . 52 ASP O 1 1
2 3268 2 1 52 ASP OD1 O 2.711 6.943 5.318 1.00 . B B . 52 ASP OD1 1 1
2 3269 2 1 52 ASP OD2 O 3.376 5.417 6.744 1.00 . B B . 52 ASP OD2 1 1
2 3270 2 1 53 CYS C C -0.259 5.679 0.190 1.00 . B B . 53 CYS C 1 1
2 3271 2 1 53 CYS CA C 1.204 5.347 0.451 1.00 . B B . 53 CYS CA 1 1
2 3272 2 1 53 CYS CB C 1.722 4.401 -0.632 1.00 . B B . 53 CYS CB 1 1
2 3273 2 1 53 CYS H H 1.769 3.850 1.839 1.00 . B B . 53 CYS H 1 1
2 3274 2 1 53 CYS HG H 4.187 5.027 -0.718 1.00 . B B . 53 CYS HG 1 1
2 3275 2 1 53 CYS N N 1.367 4.744 1.770 1.00 . B B . 53 CYS N 1 1
2 3276 2 1 53 CYS O O -0.583 6.757 -0.307 1.00 . B B . 53 CYS O 1 1
2 3277 2 1 53 CYS SG S 3.460 3.948 -0.452 1.00 . B B . 53 CYS SG 1 1
2 3278 2 1 54 ILE C C -3.058 6.114 1.192 1.00 . B B . 54 ILE C 1 1
2 3279 2 1 54 ILE CA C -2.571 4.930 0.358 1.00 . B B . 54 ILE CA 1 1
2 3280 2 1 54 ILE CB C -3.343 3.654 0.774 1.00 . B B . 54 ILE CB 1 1
2 3281 2 1 54 ILE CD1 C -3.412 1.126 0.401 1.00 . B B . 54 ILE CD1 1 1
2 3282 2 1 54 ILE CG1 C -2.909 2.467 -0.092 1.00 . B B . 54 ILE CG1 1 1
2 3283 2 1 54 ILE CG2 C -4.849 3.864 0.684 1.00 . B B . 54 ILE CG2 1 1
2 3284 2 1 54 ILE H H -0.809 3.907 0.937 1.00 . B B . 54 ILE H 1 1
2 3285 2 1 54 ILE N N -1.137 4.746 0.541 1.00 . B B . 54 ILE N 1 1
2 3286 2 1 54 ILE O O -3.781 6.985 0.700 1.00 . B B . 54 ILE O 1 1
2 3287 2 1 55 SER C C -2.518 8.576 2.880 1.00 . B B . 55 SER C 1 1
2 3288 2 1 55 SER CA C -3.007 7.210 3.365 1.00 . B B . 55 SER CA 1 1
2 3289 2 1 55 SER CB C -2.459 6.902 4.762 1.00 . B B . 55 SER CB 1 1
2 3290 2 1 55 SER H H -2.032 5.439 2.761 1.00 . B B . 55 SER H 1 1
2 3291 2 1 55 SER HG H -2.222 4.956 4.683 1.00 . B B . 55 SER HG 1 1
2 3292 2 1 55 SER N N -2.628 6.150 2.445 1.00 . B B . 55 SER N 1 1
2 3293 2 1 55 SER O O -3.274 9.552 2.867 1.00 . B B . 55 SER O 1 1
2 3294 2 1 55 SER OG O -2.789 5.579 5.153 1.00 . B B . 55 SER OG 1 1
2 3295 2 1 56 GLU C C -1.322 10.361 0.681 1.00 . B B . 56 GLU C 1 1
2 3296 2 1 56 GLU CA C -0.672 9.881 1.980 1.00 . B B . 56 GLU CA 1 1
2 3297 2 1 56 GLU CB C 0.841 9.717 1.796 1.00 . B B . 56 GLU CB 1 1
2 3298 2 1 56 GLU CD C 1.743 11.609 3.227 1.00 . B B . 56 GLU CD 1 1
2 3299 2 1 56 GLU CG C 1.619 11.025 1.830 1.00 . B B . 56 GLU CG 1 1
2 3300 2 1 56 GLU H H -0.713 7.820 2.467 1.00 . B B . 56 GLU H 1 1
2 3301 2 1 56 GLU N N -1.262 8.636 2.456 1.00 . B B . 56 GLU N 1 1
2 3302 2 1 56 GLU O O -1.593 11.552 0.516 1.00 . B B . 56 GLU O 1 1
2 3303 2 1 56 GLU OE1 O 0.896 11.293 4.090 1.00 . B B . 56 GLU OE1 1 1
2 3304 2 1 56 GLU OE2 O 2.686 12.391 3.465 1.00 . B B . 56 GLU OE2 1 1
2 3305 2 1 57 ALA C C -3.606 10.324 -1.373 1.00 . B B . 57 ALA C 1 1
2 3306 2 1 57 ALA CA C -2.195 9.757 -1.517 1.00 . B B . 57 ALA CA 1 1
2 3307 2 1 57 ALA CB C -2.197 8.545 -2.434 1.00 . B B . 57 ALA CB 1 1
2 3308 2 1 57 ALA H H -1.361 8.491 -0.034 1.00 . B B . 57 ALA H 1 1
2 3309 2 1 57 ALA N N -1.589 9.428 -0.229 1.00 . B B . 57 ALA N 1 1
2 3310 2 1 57 ALA O O -4.006 11.213 -2.129 1.00 . B B . 57 ALA O 1 1
2 3311 2 1 58 PHE C C -5.783 11.480 0.753 1.00 . B B . 58 PHE C 1 1
2 3312 2 1 58 PHE CA C -5.722 10.279 -0.190 1.00 . B B . 58 PHE CA 1 1
2 3313 2 1 58 PHE CB C -6.626 9.145 0.294 1.00 . B B . 58 PHE CB 1 1
2 3314 2 1 58 PHE CD1 C -7.438 8.497 -1.991 1.00 . B B . 58 PHE CD1 1 1
2 3315 2 1 58 PHE CD2 C -6.674 6.775 -0.536 1.00 . B B . 58 PHE CD2 1 1
2 3316 2 1 58 PHE CE1 C -7.710 7.560 -2.967 1.00 . B B . 58 PHE CE1 1 1
2 3317 2 1 58 PHE CE2 C -6.945 5.829 -1.507 1.00 . B B . 58 PHE CE2 1 1
2 3318 2 1 58 PHE CG C -6.920 8.117 -0.764 1.00 . B B . 58 PHE CG 1 1
2 3319 2 1 58 PHE CZ C -7.461 6.223 -2.725 1.00 . B B . 58 PHE CZ 1 1
2 3320 2 1 58 PHE H H -3.985 9.114 0.173 1.00 . B B . 58 PHE H 1 1
2 3321 2 1 58 PHE N N -4.355 9.816 -0.405 1.00 . B B . 58 PHE N 1 1
2 3322 2 1 58 PHE O O -6.792 12.186 0.801 1.00 . B B . 58 PHE O 1 1
2 3323 2 1 59 GLY C C -5.277 12.539 3.770 1.00 . B B . 59 GLY C 1 1
2 3324 2 1 59 GLY CA C -4.659 12.828 2.417 1.00 . B B . 59 GLY CA 1 1
2 3325 2 1 59 GLY H H -3.943 11.095 1.437 1.00 . B B . 59 GLY H 1 1
2 3326 2 1 59 GLY N N -4.710 11.701 1.503 1.00 . B B . 59 GLY N 1 1
2 3327 2 1 59 GLY O O -6.154 13.277 4.227 1.00 . B B . 59 GLY O 1 1
2 3328 2 1 60 PHE C C -4.333 10.170 6.426 1.00 . B B . 60 PHE C 1 1
2 3329 2 1 60 PHE CA C -5.328 11.094 5.732 1.00 . B B . 60 PHE CA 1 1
2 3330 2 1 60 PHE CB C -6.704 10.416 5.630 1.00 . B B . 60 PHE CB 1 1
2 3331 2 1 60 PHE CD1 C -6.457 8.656 3.846 1.00 . B B . 60 PHE CD1 1 1
2 3332 2 1 60 PHE CD2 C -6.860 7.954 6.086 1.00 . B B . 60 PHE CD2 1 1
2 3333 2 1 60 PHE CE1 C -6.432 7.337 3.434 1.00 . B B . 60 PHE CE1 1 1
2 3334 2 1 60 PHE CE2 C -6.837 6.634 5.683 1.00 . B B . 60 PHE CE2 1 1
2 3335 2 1 60 PHE CG C -6.671 8.979 5.177 1.00 . B B . 60 PHE CG 1 1
2 3336 2 1 60 PHE CZ C -6.622 6.323 4.354 1.00 . B B . 60 PHE CZ 1 1
2 3337 2 1 60 PHE H H -4.127 10.916 3.995 1.00 . B B . 60 PHE H 1 1
2 3338 2 1 60 PHE N N -4.825 11.471 4.414 1.00 . B B . 60 PHE N 1 1
2 3339 2 1 60 PHE O O -3.433 9.632 5.784 1.00 . B B . 60 PHE O 1 1
2 3340 2 1 61 GLU C C -4.382 8.007 9.152 1.00 . B B . 61 GLU C 1 1
2 3341 2 1 61 GLU CA C -3.598 9.126 8.482 1.00 . B B . 61 GLU CA 1 1
2 3342 2 1 61 GLU CB C -2.784 9.910 9.513 1.00 . B B . 61 GLU CB 1 1
2 3343 2 1 61 GLU CD C -0.713 8.748 8.640 1.00 . B B . 61 GLU CD 1 1
2 3344 2 1 61 GLU CG C -1.309 10.042 9.163 1.00 . B B . 61 GLU CG 1 1
2 3345 2 1 61 GLU H H -5.199 10.475 8.196 1.00 . B B . 61 GLU H 1 1
2 3346 2 1 61 GLU N N -4.483 10.000 7.728 1.00 . B B . 61 GLU N 1 1
2 3347 2 1 61 GLU O O -5.612 8.059 9.226 1.00 . B B . 61 GLU O 1 1
2 3348 2 1 61 GLU OE1 O -1.043 7.670 9.185 1.00 . B B . 61 GLU OE1 1 1
2 3349 2 1 61 GLU OE2 O 0.080 8.803 7.677 1.00 . B B . 61 GLU OE2 1 1
2 3350 2 1 62 ARG C C -5.056 6.269 11.555 1.00 . B B . 62 ARG C 1 1
2 3351 2 1 62 ARG CA C -4.278 5.866 10.312 1.00 . B B . 62 ARG CA 1 1
2 3352 2 1 62 ARG CB C -3.225 4.817 10.673 1.00 . B B . 62 ARG CB 1 1
2 3353 2 1 62 ARG CD C -1.917 4.695 8.528 1.00 . B B . 62 ARG CD 1 1
2 3354 2 1 62 ARG CG C -2.790 3.937 9.513 1.00 . B B . 62 ARG CG 1 1
2 3355 2 1 62 ARG CZ C 0.458 4.491 7.903 1.00 . B B . 62 ARG CZ 1 1
2 3356 2 1 62 ARG H H -2.677 7.062 9.590 1.00 . B B . 62 ARG H 1 1
2 3357 2 1 62 ARG HE H -0.806 2.958 8.146 1.00 . B B . 62 ARG HE 1 1
2 3358 2 1 62 ARG HH11 H -0.188 6.435 8.227 1.00 . B B . 62 ARG HH11 1 1
2 3359 2 1 62 ARG HH12 H 1.541 6.234 7.728 1.00 . B B . 62 ARG HH12 1 1
2 3360 2 1 62 ARG HH21 H 1.401 2.692 7.568 1.00 . B B . 62 ARG HH21 1 1
2 3361 2 1 62 ARG HH22 H 2.425 4.177 7.380 1.00 . B B . 62 ARG HH22 1 1
2 3362 2 1 62 ARG N N -3.663 7.016 9.658 1.00 . B B . 62 ARG N 1 1
2 3363 2 1 62 ARG NE N -0.722 3.938 8.179 1.00 . B B . 62 ARG NE 1 1
2 3364 2 1 62 ARG NH1 N 0.616 5.810 7.960 1.00 . B B . 62 ARG NH1 1 1
2 3365 2 1 62 ARG NH2 N 1.496 3.729 7.599 1.00 . B B . 62 ARG NH2 1 1
2 3366 2 1 62 ARG O O -6.074 5.667 11.881 1.00 . B B . 62 ARG O 1 1
2 3367 2 1 63 GLU C C -6.580 8.460 13.155 1.00 . B B . 63 GLU C 1 1
2 3368 2 1 63 GLU CA C -5.251 7.763 13.455 1.00 . B B . 63 GLU CA 1 1
2 3369 2 1 63 GLU CB C -4.327 8.675 14.267 1.00 . B B . 63 GLU CB 1 1
2 3370 2 1 63 GLU CD C -4.578 7.311 16.385 1.00 . B B . 63 GLU CD 1 1
2 3371 2 1 63 GLU CG C -4.629 8.692 15.759 1.00 . B B . 63 GLU CG 1 1
2 3372 2 1 63 GLU H H -3.788 7.764 11.923 1.00 . B B . 63 GLU H 1 1
2 3373 2 1 63 GLU N N -4.591 7.303 12.238 1.00 . B B . 63 GLU N 1 1
2 3374 2 1 63 GLU O O -7.363 8.746 14.063 1.00 . B B . 63 GLU O 1 1
2 3375 2 1 63 GLU OE1 O -5.449 6.475 16.068 1.00 . B B . 63 GLU OE1 1 1
2 3376 2 1 63 GLU OE2 O -3.674 7.056 17.206 1.00 . B B . 63 GLU OE2 1 1
2 3377 2 1 64 ALA C C -9.135 8.364 11.061 1.00 . B B . 64 ALA C 1 1
2 3378 2 1 64 ALA CA C -8.065 9.374 11.465 1.00 . B B . 64 ALA CA 1 1
2 3379 2 1 64 ALA CB C -7.784 10.330 10.317 1.00 . B B . 64 ALA CB 1 1
2 3380 2 1 64 ALA H H -6.188 8.442 11.191 1.00 . B B . 64 ALA H 1 1
2 3381 2 1 64 ALA N N -6.839 8.711 11.877 1.00 . B B . 64 ALA N 1 1
2 3382 2 1 64 ALA O O -10.299 8.726 10.882 1.00 . B B . 64 ALA O 1 1
2 3383 2 1 65 VAL C C -10.859 5.913 11.513 1.00 . B B . 65 VAL C 1 1
2 3384 2 1 65 VAL CA C -9.686 6.048 10.537 1.00 . B B . 65 VAL CA 1 1
2 3385 2 1 65 VAL CB C -9.002 4.676 10.301 1.00 . B B . 65 VAL CB 1 1
2 3386 2 1 65 VAL CG1 C -8.640 3.986 11.611 1.00 . B B . 65 VAL CG1 1 1
2 3387 2 1 65 VAL CG2 C -9.876 3.776 9.439 1.00 . B B . 65 VAL CG2 1 1
2 3388 2 1 65 VAL H H -7.813 6.857 11.133 1.00 . B B . 65 VAL H 1 1
2 3389 2 1 65 VAL N N -8.748 7.096 10.942 1.00 . B B . 65 VAL N 1 1
2 3390 2 1 65 VAL O O -11.999 5.697 11.100 1.00 . B B . 65 VAL O 1 1
2 3391 2 1 66 SER C C -12.658 7.061 13.662 1.00 . B B . 66 SER C 1 1
2 3392 2 1 66 SER CA C -11.596 5.976 13.833 1.00 . B B . 66 SER CA 1 1
2 3393 2 1 66 SER CB C -10.926 6.097 15.196 1.00 . B B . 66 SER CB 1 1
2 3394 2 1 66 SER H H -9.654 6.267 13.066 1.00 . B B . 66 SER H 1 1
2 3395 2 1 66 SER HG H -9.100 6.101 15.923 1.00 . B B . 66 SER HG 1 1
2 3396 2 1 66 SER N N -10.578 6.079 12.798 1.00 . B B . 66 SER N 1 1
2 3397 2 1 66 SER O O -13.842 6.838 13.923 1.00 . B B . 66 SER O 1 1
2 3398 2 1 66 SER OG O -9.520 5.924 15.072 1.00 . B B . 66 SER OG 1 1
2 3399 2 1 67 GLY C C -13.874 9.209 11.669 1.00 . B B . 67 GLY C 1 1
2 3400 2 1 67 GLY CA C -13.149 9.327 12.993 1.00 . B B . 67 GLY CA 1 1
2 3401 2 1 67 GLY H H -11.278 8.345 12.999 1.00 . B B . 67 GLY H 1 1
2 3402 2 1 67 GLY N N -12.229 8.230 13.202 1.00 . B B . 67 GLY N 1 1
2 3403 2 1 67 GLY O O -15.050 9.557 11.566 1.00 . B B . 67 GLY O 1 1
2 3404 2 1 68 ILE C C -14.860 7.499 9.366 1.00 . B B . 68 ILE C 1 1
2 3405 2 1 68 ILE CA C -13.756 8.548 9.329 1.00 . B B . 68 ILE CA 1 1
2 3406 2 1 68 ILE CB C -12.701 8.166 8.267 1.00 . B B . 68 ILE CB 1 1
2 3407 2 1 68 ILE CD1 C -10.490 8.935 7.240 1.00 . B B . 68 ILE CD1 1 1
2 3408 2 1 68 ILE CG1 C -11.679 9.295 8.107 1.00 . B B . 68 ILE CG1 1 1
2 3409 2 1 68 ILE CG2 C -13.366 7.859 6.931 1.00 . B B . 68 ILE CG2 1 1
2 3410 2 1 68 ILE H H -12.234 8.459 10.801 1.00 . B B . 68 ILE H 1 1
2 3411 2 1 68 ILE N N -13.172 8.715 10.654 1.00 . B B . 68 ILE N 1 1
2 3412 2 1 68 ILE O O -15.956 7.728 8.863 1.00 . B B . 68 ILE O 1 1
2 3413 2 1 69 LEU C C -16.795 5.733 10.858 1.00 . B B . 69 LEU C 1 1
2 3414 2 1 69 LEU CA C -15.546 5.278 10.107 1.00 . B B . 69 LEU CA 1 1
2 3415 2 1 69 LEU CB C -14.930 4.055 10.787 1.00 . B B . 69 LEU CB 1 1
2 3416 2 1 69 LEU CD1 C -13.279 2.166 10.797 1.00 . B B . 69 LEU CD1 1 1
2 3417 2 1 69 LEU CD2 C -14.591 2.657 8.728 1.00 . B B . 69 LEU CD2 1 1
2 3418 2 1 69 LEU CG C -13.922 3.255 9.956 1.00 . B B . 69 LEU CG 1 1
2 3419 2 1 69 LEU H H -13.680 6.244 10.387 1.00 . B B . 69 LEU H 1 1
2 3420 2 1 69 LEU N N -14.573 6.362 9.994 1.00 . B B . 69 LEU N 1 1
2 3421 2 1 69 LEU O O -17.884 5.198 10.653 1.00 . B B . 69 LEU O 1 1
2 3422 2 1 70 GLY C C -18.647 8.102 11.611 1.00 . B B . 70 GLY C 1 1
2 3423 2 1 70 GLY CA C -17.748 7.247 12.481 1.00 . B B . 70 GLY CA 1 1
2 3424 2 1 70 GLY H H -15.735 7.104 11.853 1.00 . B B . 70 GLY H 1 1
2 3425 2 1 70 GLY N N -16.627 6.723 11.726 1.00 . B B . 70 GLY N 1 1
2 3426 2 1 70 GLY O O -19.872 8.018 11.696 1.00 . B B . 70 GLY O 1 1
2 3427 2 1 71 LYS C C -19.401 8.975 8.734 1.00 . B B . 71 LYS C 1 1
2 3428 2 1 71 LYS CA C -18.783 9.787 9.862 1.00 . B B . 71 LYS CA 1 1
2 3429 2 1 71 LYS CB C -17.871 10.867 9.283 1.00 . B B . 71 LYS CB 1 1
2 3430 2 1 71 LYS CD C -16.422 12.862 9.688 1.00 . B B . 71 LYS CD 1 1
2 3431 2 1 71 LYS CE C -15.577 13.601 10.712 1.00 . B B . 71 LYS CE 1 1
2 3432 2 1 71 LYS CG C -17.189 11.724 10.331 1.00 . B B . 71 LYS CG 1 1
2 3433 2 1 71 LYS H H -17.053 8.925 10.733 1.00 . B B . 71 LYS H 1 1
2 3434 2 1 71 LYS HZ1 H -13.829 12.510 10.350 1.00 . B B . 71 LYS HZ1 1 1
2 3435 2 1 71 LYS HZ2 H -13.826 13.347 11.820 1.00 . B B . 71 LYS HZ2 1 1
2 3436 2 1 71 LYS HZ3 H -14.741 11.934 11.657 1.00 . B B . 71 LYS HZ3 1 1
2 3437 2 1 71 LYS N N -18.033 8.915 10.761 1.00 . B B . 71 LYS N 1 1
2 3438 2 1 71 LYS NZ N -14.413 12.793 11.166 1.00 . B B . 71 LYS NZ 1 1
2 3439 2 1 71 LYS O O -20.580 9.138 8.402 1.00 . B B . 71 LYS O 1 1
2 3440 2 1 72 SER C C -19.994 6.172 7.596 1.00 . B B . 72 SER C 1 1
2 3441 2 1 72 SER CA C -19.026 7.231 7.076 1.00 . B B . 72 SER CA 1 1
2 3442 2 1 72 SER CB C -17.810 6.567 6.420 1.00 . B B . 72 SER CB 1 1
2 3443 2 1 72 SER H H -17.664 8.016 8.477 1.00 . B B . 72 SER H 1 1
2 3444 2 1 72 SER HG H -17.245 8.042 5.257 1.00 . B B . 72 SER HG 1 1
2 3445 2 1 72 SER N N -18.592 8.092 8.159 1.00 . B B . 72 SER N 1 1
2 3446 2 1 72 SER O O -20.006 5.854 8.788 1.00 . B B . 72 SER O 1 1
2 3447 2 1 72 SER OG O -16.871 7.540 5.987 1.00 . B B . 72 SER OG 1 1
2 3448 2 1 73 GLU C C -21.187 3.204 7.017 1.00 . B B . 73 GLU C 1 1
2 3449 2 1 73 GLU CA C -21.774 4.609 7.089 1.00 . B B . 73 GLU CA 1 1
2 3450 2 1 73 GLU CB C -23.034 4.729 6.231 1.00 . B B . 73 GLU CB 1 1
2 3451 2 1 73 GLU CD C -24.068 6.710 7.457 1.00 . B B . 73 GLU CD 1 1
2 3452 2 1 73 GLU CG C -23.580 6.147 6.129 1.00 . B B . 73 GLU CG 1 1
2 3453 2 1 73 GLU H H -20.722 5.887 5.762 1.00 . B B . 73 GLU H 1 1
2 3454 2 1 73 GLU N N -20.795 5.618 6.704 1.00 . B B . 73 GLU N 1 1
2 3455 2 1 73 GLU O O -21.743 2.313 6.379 1.00 . B B . 73 GLU O 1 1
2 3456 2 1 73 GLU OE1 O -23.294 6.711 8.438 1.00 . B B . 73 GLU OE1 1 1
2 3457 2 1 73 GLU OE2 O -25.220 7.184 7.513 1.00 . B B . 73 GLU OE2 1 1
2 3458 2 1 74 PHE C C -18.927 1.416 9.119 1.00 . B B . 74 PHE C 1 1
2 3459 2 1 74 PHE CA C -19.370 1.734 7.696 1.00 . B B . 74 PHE CA 1 1
2 3460 2 1 74 PHE CB C -18.170 1.725 6.747 1.00 . B B . 74 PHE CB 1 1
2 3461 2 1 74 PHE CD1 C -19.372 0.855 4.723 1.00 . B B . 74 PHE CD1 1 1
2 3462 2 1 74 PHE CD2 C -18.057 2.829 4.498 1.00 . B B . 74 PHE CD2 1 1
2 3463 2 1 74 PHE CE1 C -19.714 0.926 3.387 1.00 . B B . 74 PHE CE1 1 1
2 3464 2 1 74 PHE CE2 C -18.396 2.906 3.160 1.00 . B B . 74 PHE CE2 1 1
2 3465 2 1 74 PHE CG C -18.542 1.807 5.293 1.00 . B B . 74 PHE CG 1 1
2 3466 2 1 74 PHE CZ C -19.223 1.951 2.603 1.00 . B B . 74 PHE CZ 1 1
2 3467 2 1 74 PHE H H -19.635 3.788 8.129 1.00 . B B . 74 PHE H 1 1
2 3468 2 1 74 PHE N N -20.043 3.026 7.664 1.00 . B B . 74 PHE N 1 1
2 3469 2 1 74 PHE O O -18.109 0.527 9.350 1.00 . B B . 74 PHE O 1 1
2 3470 2 1 75 LYS C C -19.658 0.630 11.981 1.00 . B B . 75 LYS C 1 1
2 3471 2 1 75 LYS CA C -19.170 1.984 11.478 1.00 . B B . 75 LYS CA 1 1
2 3472 2 1 75 LYS CB C -19.795 3.113 12.303 1.00 . B B . 75 LYS CB 1 1
2 3473 2 1 75 LYS CD C -21.593 4.848 12.526 1.00 . B B . 75 LYS CD 1 1
2 3474 2 1 75 LYS CE C -22.571 5.693 11.727 1.00 . B B . 75 LYS CE 1 1
2 3475 2 1 75 LYS CG C -21.072 3.683 11.706 1.00 . B B . 75 LYS CG 1 1
2 3476 2 1 75 LYS H H -20.125 2.848 9.806 1.00 . B B . 75 LYS H 1 1
2 3477 2 1 75 LYS HZ1 H -21.120 5.937 10.238 1.00 . B B . 75 LYS HZ1 1 1
2 3478 2 1 75 LYS HZ2 H -22.567 6.764 9.931 1.00 . B B . 75 LYS HZ2 1 1
2 3479 2 1 75 LYS HZ3 H -21.478 7.356 11.091 1.00 . B B . 75 LYS HZ3 1 1
2 3480 2 1 75 LYS N N -19.482 2.161 10.066 1.00 . B B . 75 LYS N 1 1
2 3481 2 1 75 LYS NZ N -21.886 6.491 10.676 1.00 . B B . 75 LYS NZ 1 1
2 3482 2 1 75 LYS O O -20.819 0.269 11.795 1.00 . B B . 75 LYS O 1 1
2 3483 2 1 76 GLY C C -18.986 -2.490 12.065 1.00 . B B . 76 GLY C 1 1
2 3484 2 1 76 GLY CA C -19.111 -1.421 13.127 1.00 . B B . 76 GLY CA 1 1
2 3485 2 1 76 GLY H H -17.846 0.222 12.722 1.00 . B B . 76 GLY H 1 1
2 3486 2 1 76 GLY N N -18.761 -0.115 12.611 1.00 . B B . 76 GLY N 1 1
2 3487 2 1 76 GLY O O -19.382 -3.636 12.271 1.00 . B B . 76 GLY O 1 1
2 3488 2 1 77 GLN C C -16.842 -2.940 9.266 1.00 . B B . 77 GLN C 1 1
2 3489 2 1 77 GLN CA C -18.259 -3.035 9.815 1.00 . B B . 77 GLN CA 1 1
2 3490 2 1 77 GLN CB C -19.256 -2.710 8.697 1.00 . B B . 77 GLN CB 1 1
2 3491 2 1 77 GLN CD C -21.302 -4.086 9.247 1.00 . B B . 77 GLN CD 1 1
2 3492 2 1 77 GLN CG C -20.713 -2.695 9.135 1.00 . B B . 77 GLN CG 1 1
2 3493 2 1 77 GLN H H -18.129 -1.181 10.821 1.00 . B B . 77 GLN H 1 1
2 3494 2 1 77 GLN HE21 H -20.666 -4.233 11.127 1.00 . B B . 77 GLN HE21 1 1
2 3495 2 1 77 GLN HE22 H -21.518 -5.607 10.503 1.00 . B B . 77 GLN HE22 1 1
2 3496 2 1 77 GLN N N -18.432 -2.112 10.922 1.00 . B B . 77 GLN N 1 1
2 3497 2 1 77 GLN NE2 N -21.150 -4.705 10.408 1.00 . B B . 77 GLN NE2 1 1
2 3498 2 1 77 GLN O O -16.201 -1.891 9.355 1.00 . B B . 77 GLN O 1 1
2 3499 2 1 77 GLN OE1 O -21.886 -4.602 8.296 1.00 . B B . 77 GLN OE1 1 1
2 3500 2 1 78 HIS C C -15.133 -4.347 6.646 1.00 . B B . 78 HIS C 1 1
2 3501 2 1 78 HIS CA C -15.013 -4.070 8.139 1.00 . B B . 78 HIS CA 1 1
2 3502 2 1 78 HIS CB C -14.136 -5.139 8.803 1.00 . B B . 78 HIS CB 1 1
2 3503 2 1 78 HIS CD2 C -13.380 -4.485 11.202 1.00 . B B . 78 HIS CD2 1 1
2 3504 2 1 78 HIS CE1 C -14.873 -5.629 12.323 1.00 . B B . 78 HIS CE1 1 1
2 3505 2 1 78 HIS CG C -14.166 -5.120 10.301 1.00 . B B . 78 HIS CG 1 1
2 3506 2 1 78 HIS H H -16.891 -4.864 8.721 1.00 . B B . 78 HIS H 1 1
2 3507 2 1 78 HIS HD1 H -15.822 -6.387 10.659 1.00 . B B . 78 HIS HD1 1 1
2 3508 2 1 78 HIS HE2 H -13.371 -4.638 13.299 1.00 . B B . 78 HIS HE2 1 1
2 3509 2 1 78 HIS N N -16.348 -4.041 8.724 1.00 . B B . 78 HIS N 1 1
2 3510 2 1 78 HIS ND1 N -15.089 -5.828 11.037 1.00 . B B . 78 HIS ND1 1 1
2 3511 2 1 78 HIS NE2 N -13.841 -4.818 12.452 1.00 . B B . 78 HIS NE2 1 1
2 3512 2 1 78 HIS O O -16.185 -4.782 6.179 1.00 . B B . 78 HIS O 1 1
2 3513 2 1 79 LEU C C -14.458 -5.759 4.097 1.00 . B B . 79 LEU C 1 1
2 3514 2 1 79 LEU CA C -14.050 -4.328 4.457 1.00 . B B . 79 LEU CA 1 1
2 3515 2 1 79 LEU CB C -12.668 -4.009 3.877 1.00 . B B . 79 LEU CB 1 1
2 3516 2 1 79 LEU CD1 C -13.468 -3.083 1.680 1.00 . B B . 79 LEU CD1 1 1
2 3517 2 1 79 LEU CD2 C -11.095 -3.840 1.927 1.00 . B B . 79 LEU CD2 1 1
2 3518 2 1 79 LEU CG C -12.535 -4.079 2.352 1.00 . B B . 79 LEU CG 1 1
2 3519 2 1 79 LEU H H -13.248 -3.764 6.337 1.00 . B B . 79 LEU H 1 1
2 3520 2 1 79 LEU N N -14.057 -4.107 5.904 1.00 . B B . 79 LEU N 1 1
2 3521 2 1 79 LEU O O -15.232 -5.982 3.167 1.00 . B B . 79 LEU O 1 1
2 3522 2 1 80 ALA C C -15.729 -8.434 4.826 1.00 . B B . 80 ALA C 1 1
2 3523 2 1 80 ALA CA C -14.246 -8.129 4.622 1.00 . B B . 80 ALA CA 1 1
2 3524 2 1 80 ALA CB C -13.392 -9.010 5.522 1.00 . B B . 80 ALA CB 1 1
2 3525 2 1 80 ALA H H -13.353 -6.481 5.594 1.00 . B B . 80 ALA H 1 1
2 3526 2 1 80 ALA N N -13.947 -6.722 4.857 1.00 . B B . 80 ALA N 1 1
2 3527 2 1 80 ALA O O -16.322 -9.183 4.056 1.00 . B B . 80 ALA O 1 1
2 3528 2 1 81 ASP C C -18.625 -7.618 5.018 1.00 . B B . 81 ASP C 1 1
2 3529 2 1 81 ASP CA C -17.735 -8.047 6.170 1.00 . B B . 81 ASP CA 1 1
2 3530 2 1 81 ASP CB C -18.139 -7.268 7.427 1.00 . B B . 81 ASP CB 1 1
2 3531 2 1 81 ASP CG C -17.354 -7.662 8.656 1.00 . B B . 81 ASP CG 1 1
2 3532 2 1 81 ASP H H -15.797 -7.227 6.414 1.00 . B B . 81 ASP H 1 1
2 3533 2 1 81 ASP N N -16.321 -7.832 5.853 1.00 . B B . 81 ASP N 1 1
2 3534 2 1 81 ASP O O -19.461 -8.384 4.545 1.00 . B B . 81 ASP O 1 1
2 3535 2 1 81 ASP OD1 O -17.211 -8.871 8.917 1.00 . B B . 81 ASP OD1 1 1
2 3536 2 1 81 ASP OD2 O -16.863 -6.755 9.360 1.00 . B B . 81 ASP OD2 1 1
2 3537 2 1 82 ILE C C -19.054 -6.647 2.197 1.00 . B B . 82 ILE C 1 1
2 3538 2 1 82 ILE CA C -19.207 -5.828 3.477 1.00 . B B . 82 ILE CA 1 1
2 3539 2 1 82 ILE CB C -18.804 -4.365 3.214 1.00 . B B . 82 ILE CB 1 1
2 3540 2 1 82 ILE CD1 C -17.982 -2.311 4.477 1.00 . B B . 82 ILE CD1 1 1
2 3541 2 1 82 ILE CG1 C -18.795 -3.582 4.530 1.00 . B B . 82 ILE CG1 1 1
2 3542 2 1 82 ILE CG2 C -19.753 -3.717 2.219 1.00 . B B . 82 ILE CG2 1 1
2 3543 2 1 82 ILE H H -17.720 -5.843 4.977 1.00 . B B . 82 ILE H 1 1
2 3544 2 1 82 ILE N N -18.423 -6.390 4.565 1.00 . B B . 82 ILE N 1 1
2 3545 2 1 82 ILE O O -20.041 -6.959 1.526 1.00 . B B . 82 ILE O 1 1
2 3546 2 1 83 LEU C C -18.048 -9.237 0.817 1.00 . B B . 83 LEU C 1 1
2 3547 2 1 83 LEU CA C -17.544 -7.805 0.681 1.00 . B B . 83 LEU CA 1 1
2 3548 2 1 83 LEU CB C -16.056 -7.779 0.332 1.00 . B B . 83 LEU CB 1 1
2 3549 2 1 83 LEU CD1 C -14.011 -6.514 -0.380 1.00 . B B . 83 LEU CD1 1 1
2 3550 2 1 83 LEU CD2 C -16.252 -5.857 -1.274 1.00 . B B . 83 LEU CD2 1 1
2 3551 2 1 83 LEU CG C -15.495 -6.416 -0.077 1.00 . B B . 83 LEU CG 1 1
2 3552 2 1 83 LEU H H -17.073 -6.766 2.468 1.00 . B B . 83 LEU H 1 1
2 3553 2 1 83 LEU N N -17.818 -7.022 1.880 1.00 . B B . 83 LEU N 1 1
2 3554 2 1 83 LEU O O -18.218 -9.945 -0.177 1.00 . B B . 83 LEU O 1 1
2 3555 2 1 84 ASN C C -20.281 -11.042 2.009 1.00 . B B . 84 ASN C 1 1
2 3556 2 1 84 ASN CA C -18.794 -10.994 2.315 1.00 . B B . 84 ASN CA 1 1
2 3557 2 1 84 ASN CB C -18.534 -11.406 3.768 1.00 . B B . 84 ASN CB 1 1
2 3558 2 1 84 ASN CG C -18.750 -12.889 4.010 1.00 . B B . 84 ASN CG 1 1
2 3559 2 1 84 ASN H H -18.114 -9.053 2.805 1.00 . B B . 84 ASN H 1 1
2 3560 2 1 84 ASN HD21 H -19.104 -12.547 5.936 1.00 . B B . 84 ASN HD21 1 1
2 3561 2 1 84 ASN HD22 H -19.189 -14.201 5.438 1.00 . B B . 84 ASN HD22 1 1
2 3562 2 1 84 ASN N N -18.289 -9.657 2.051 1.00 . B B . 84 ASN N 1 1
2 3563 2 1 84 ASN ND2 N -19.045 -13.248 5.250 1.00 . B B . 84 ASN ND2 1 1
2 3564 2 1 84 ASN O O -20.760 -11.960 1.342 1.00 . B B . 84 ASN O 1 1
2 3565 2 1 84 ASN OD1 O -18.637 -13.707 3.092 1.00 . B B . 84 ASN OD1 1 1
2 3566 2 1 85 SER C C -22.732 -9.704 0.767 1.00 . B B . 85 SER C 1 1
2 3567 2 1 85 SER CA C -22.436 -9.939 2.245 1.00 . B B . 85 SER CA 1 1
2 3568 2 1 85 SER CB C -23.042 -8.822 3.096 1.00 . B B . 85 SER CB 1 1
2 3569 2 1 85 SER H H -20.560 -9.330 3.010 1.00 . B B . 85 SER H 1 1
2 3570 2 1 85 SER HG H -21.711 -7.520 2.467 1.00 . B B . 85 SER HG 1 1
2 3571 2 1 85 SER N N -21.002 -10.030 2.479 1.00 . B B . 85 SER N 1 1
2 3572 2 1 85 SER O O -23.782 -10.099 0.260 1.00 . B B . 85 SER O 1 1
2 3573 2 1 85 SER OG O -22.100 -7.783 3.310 1.00 . B B . 85 SER OG 1 1
2 3574 2 1 86 ALA C C -21.773 -10.062 -2.164 1.00 . B B . 86 ALA C 1 1
2 3575 2 1 86 ALA CA C -21.943 -8.787 -1.342 1.00 . B B . 86 ALA CA 1 1
2 3576 2 1 86 ALA CB C -20.952 -7.721 -1.783 1.00 . B B . 86 ALA CB 1 1
2 3577 2 1 86 ALA H H -20.973 -8.783 0.537 1.00 . B B . 86 ALA H 1 1
2 3578 2 1 86 ALA N N -21.793 -9.068 0.077 1.00 . B B . 86 ALA N 1 1
2 3579 2 1 86 ALA O O -20.662 -10.419 -2.562 1.00 . B B . 86 ALA O 1 1
2 3580 2 1 87 SER C C -23.600 -11.812 -4.490 1.00 . B B . 87 SER C 1 1
2 3581 2 1 87 SER CA C -22.864 -11.985 -3.163 1.00 . B B . 87 SER CA 1 1
2 3582 2 1 87 SER CB C -23.499 -13.109 -2.343 1.00 . B B . 87 SER CB 1 1
2 3583 2 1 87 SER H H -23.735 -10.419 -2.047 1.00 . B B . 87 SER H 1 1
2 3584 2 1 87 SER HG H -22.851 -12.082 -0.798 1.00 . B B . 87 SER HG 1 1
2 3585 2 1 87 SER N N -22.879 -10.751 -2.399 1.00 . B B . 87 SER N 1 1
2 3586 2 1 87 SER O O -24.530 -12.559 -4.800 1.00 . B B . 87 SER O 1 1
2 3587 2 1 87 SER OG O -23.164 -12.979 -0.968 1.00 . B B . 87 SER OG 1 1
2 3588 2 1 88 ARG C C -23.295 -11.584 -7.563 1.00 . B B . 88 ARG C 1 1
2 3589 2 1 88 ARG CA C -23.807 -10.560 -6.559 1.00 . B B . 88 ARG CA 1 1
2 3590 2 1 88 ARG CB C -23.502 -9.139 -7.049 1.00 . B B . 88 ARG CB 1 1
2 3591 2 1 88 ARG CD C -24.003 -7.300 -8.695 1.00 . B B . 88 ARG CD 1 1
2 3592 2 1 88 ARG CG C -24.341 -8.711 -8.243 1.00 . B B . 88 ARG CG 1 1
2 3593 2 1 88 ARG CZ C -24.593 -6.438 -10.939 1.00 . B B . 88 ARG CZ 1 1
2 3594 2 1 88 ARG H H -22.468 -10.233 -4.955 1.00 . B B . 88 ARG H 1 1
2 3595 2 1 88 ARG HE H -25.896 -6.799 -9.463 1.00 . B B . 88 ARG HE 1 1
2 3596 2 1 88 ARG HH11 H -22.569 -6.680 -10.622 1.00 . B B . 88 ARG HH11 1 1
2 3597 2 1 88 ARG HH12 H -23.056 -6.118 -12.267 1.00 . B B . 88 ARG HH12 1 1
2 3598 2 1 88 ARG HH21 H -26.529 -6.074 -11.533 1.00 . B B . 88 ARG HH21 1 1
2 3599 2 1 88 ARG HH22 H -25.253 -5.774 -12.772 1.00 . B B . 88 ARG HH22 1 1
2 3600 2 1 88 ARG N N -23.194 -10.811 -5.262 1.00 . B B . 88 ARG N 1 1
2 3601 2 1 88 ARG NE N -24.943 -6.823 -9.710 1.00 . B B . 88 ARG NE 1 1
2 3602 2 1 88 ARG NH1 N -23.318 -6.411 -11.300 1.00 . B B . 88 ARG NH1 1 1
2 3603 2 1 88 ARG NH2 N -25.523 -6.072 -11.807 1.00 . B B . 88 ARG NH2 1 1
2 3604 2 1 88 ARG O O -22.097 -11.861 -7.614 1.00 . B B . 88 ARG O 1 1
2 3605 2 1 89 VAL C C -23.646 -12.523 -10.711 1.00 . B B . 89 VAL C 1 1
2 3606 2 1 89 VAL CA C -23.832 -13.153 -9.333 1.00 . B B . 89 VAL CA 1 1
2 3607 2 1 89 VAL CB C -24.888 -14.278 -9.421 1.00 . B B . 89 VAL CB 1 1
2 3608 2 1 89 VAL CG1 C -24.325 -15.478 -10.167 1.00 . B B . 89 VAL CG1 1 1
2 3609 2 1 89 VAL CG2 C -25.363 -14.685 -8.034 1.00 . B B . 89 VAL CG2 1 1
2 3610 2 1 89 VAL H H -25.141 -11.879 -8.262 1.00 . B B . 89 VAL H 1 1
2 3611 2 1 89 VAL N N -24.199 -12.148 -8.346 1.00 . B B . 89 VAL N 1 1
2 3612 2 1 89 VAL O O -24.614 -12.088 -11.339 1.00 . B B . 89 VAL O 1 1
2 3613 2 1 90 PRO C C -22.476 -12.832 -13.629 1.00 . B B . 90 PRO C 1 1
2 3614 2 1 90 PRO CA C -22.086 -11.885 -12.501 1.00 . B B . 90 PRO CA 1 1
2 3615 2 1 90 PRO CB C -20.568 -11.710 -12.459 1.00 . B B . 90 PRO CB 1 1
2 3616 2 1 90 PRO CD C -21.186 -12.933 -10.494 1.00 . B B . 90 PRO CD 1 1
2 3617 2 1 90 PRO CG C -20.101 -12.771 -11.524 1.00 . B B . 90 PRO CG 1 1
2 3618 2 1 90 PRO N N -22.397 -12.457 -11.192 1.00 . B B . 90 PRO N 1 1
2 3619 2 1 90 PRO O O -22.174 -14.030 -13.586 1.00 . B B . 90 PRO O 1 1
2 3620 2 1 91 GLU C C -22.490 -13.212 -16.793 1.00 . B B . 91 GLU C 1 1
2 3621 2 1 91 GLU CA C -23.590 -13.109 -15.750 1.00 . B B . 91 GLU CA 1 1
2 3622 2 1 91 GLU CB C -24.867 -12.549 -16.375 1.00 . B B . 91 GLU CB 1 1
2 3623 2 1 91 GLU CD C -26.126 -14.735 -16.315 1.00 . B B . 91 GLU CD 1 1
2 3624 2 1 91 GLU CG C -25.659 -13.574 -17.171 1.00 . B B . 91 GLU CG 1 1
2 3625 2 1 91 GLU H H -23.386 -11.348 -14.604 1.00 . B B . 91 GLU H 1 1
2 3626 2 1 91 GLU N N -23.161 -12.304 -14.626 1.00 . B B . 91 GLU N 1 1
2 3627 2 1 91 GLU O O -21.941 -12.204 -17.236 1.00 . B B . 91 GLU O 1 1
2 3628 2 1 91 GLU OE1 O -25.312 -15.643 -16.037 1.00 . B B . 91 GLU OE1 1 1
2 3629 2 1 91 GLU OE2 O -27.307 -14.744 -15.912 1.00 . B B . 91 GLU OE2 1 1
2 3630 2 1 92 SER C C -21.722 -15.551 -19.272 1.00 . B B . 92 SER C 1 1
2 3631 2 1 92 SER CA C -21.137 -14.689 -18.156 1.00 . B B . 92 SER CA 1 1
2 3632 2 1 92 SER CB C -19.930 -15.383 -17.512 1.00 . B B . 92 SER CB 1 1
2 3633 2 1 92 SER H H -22.626 -15.193 -16.758 1.00 . B B . 92 SER H 1 1
2 3634 2 1 92 SER HG H -20.297 -14.260 -15.947 1.00 . B B . 92 SER HG 1 1
2 3635 2 1 92 SER N N -22.159 -14.433 -17.160 1.00 . B B . 92 SER N 1 1
2 3636 2 1 92 SER O O -22.235 -16.650 -18.964 1.00 . B B . 92 SER O 1 1
2 3637 2 1 92 SER OXT O -21.690 -15.118 -20.443 1.00 . B B . 92 SER OXT 1 1
2 3638 2 1 92 SER OG O -19.540 -14.731 -16.312 1.00 . B B . 92 SER OG 1 1
2 3639 3 2 5 VAL C C 21.676 12.022 8.949 1.00 . C C . 20 VAL C 1 1
2 3640 3 2 5 VAL CA C 21.657 13.505 8.587 1.00 . C C . 20 VAL CA 1 1
2 3641 3 2 5 VAL CB C 21.292 13.677 7.098 1.00 . C C . 20 VAL CB 1 1
2 3642 3 2 5 VAL CG1 C 19.863 13.226 6.841 1.00 . C C . 20 VAL CG1 1 1
2 3643 3 2 5 VAL CG2 C 21.476 15.123 6.667 1.00 . C C . 20 VAL CG2 1 1
2 3644 3 2 5 VAL H H 23.619 14.198 8.209 1.00 . C C . 20 VAL H 1 1
2 3645 3 2 5 VAL N N 22.932 14.129 8.907 1.00 . C C . 20 VAL N 1 1
2 3646 3 2 5 VAL O O 22.096 11.179 8.153 1.00 . C C . 20 VAL O 1 1
2 3647 3 2 6 HIS C C 19.961 9.639 10.122 1.00 . C C . 21 HIS C 1 1
2 3648 3 2 6 HIS CA C 21.204 10.349 10.653 1.00 . C C . 21 HIS CA 1 1
2 3649 3 2 6 HIS CB C 21.205 10.352 12.186 1.00 . C C . 21 HIS CB 1 1
2 3650 3 2 6 HIS CD2 C 20.657 8.078 13.304 1.00 . C C . 21 HIS CD2 1 1
2 3651 3 2 6 HIS CE1 C 22.702 7.342 13.547 1.00 . C C . 21 HIS CE1 1 1
2 3652 3 2 6 HIS CG C 21.490 9.020 12.806 1.00 . C C . 21 HIS CG 1 1
2 3653 3 2 6 HIS H H 20.945 12.442 10.752 1.00 . C C . 21 HIS H 1 1
2 3654 3 2 6 HIS HD1 H 23.606 8.989 12.710 1.00 . C C . 21 HIS HD1 1 1
2 3655 3 2 6 HIS HE2 H 21.105 6.140 13.988 1.00 . C C . 21 HIS HE2 1 1
2 3656 3 2 6 HIS N N 21.245 11.720 10.164 1.00 . C C . 21 HIS N 1 1
2 3657 3 2 6 HIS ND1 N 22.765 8.529 12.975 1.00 . C C . 21 HIS ND1 1 1
2 3658 3 2 6 HIS NE2 N 21.438 7.044 13.759 1.00 . C C . 21 HIS NE2 1 1
2 3659 3 2 6 HIS O O 18.849 9.901 10.577 1.00 . C C . 21 HIS O 1 1
2 3660 3 2 7 LEU C C 19.115 6.535 8.847 1.00 . C C . 22 LEU C 1 1
2 3661 3 2 7 LEU CA C 19.033 8.029 8.565 1.00 . C C . 22 LEU CA 1 1
2 3662 3 2 7 LEU CB C 18.977 8.263 7.051 1.00 . C C . 22 LEU CB 1 1
2 3663 3 2 7 LEU CD1 C 18.907 9.814 5.083 1.00 . C C . 22 LEU CD1 1 1
2 3664 3 2 7 LEU CD2 C 17.447 10.252 7.068 1.00 . C C . 22 LEU CD2 1 1
2 3665 3 2 7 LEU CG C 18.787 9.712 6.595 1.00 . C C . 22 LEU CG 1 1
2 3666 3 2 7 LEU H H 21.060 8.589 8.823 1.00 . C C . 22 LEU H 1 1
2 3667 3 2 7 LEU N N 20.150 8.755 9.154 1.00 . C C . 22 LEU N 1 1
2 3668 3 2 7 LEU O O 20.206 5.967 8.948 1.00 . C C . 22 LEU O 1 1
2 3669 3 2 8 THR C C 17.336 3.791 7.980 1.00 . C C . 23 THR C 1 1
2 3670 3 2 8 THR CA C 17.854 4.489 9.237 1.00 . C C . 23 THR CA 1 1
2 3671 3 2 8 THR CB C 16.878 4.200 10.392 1.00 . C C . 23 THR CB 1 1
2 3672 3 2 8 THR CG2 C 17.103 2.804 10.953 1.00 . C C . 23 THR CG2 1 1
2 3673 3 2 8 THR H H 17.124 6.447 8.936 1.00 . C C . 23 THR H 1 1
2 3674 3 2 8 THR HG1 H 17.780 4.885 12.016 1.00 . C C . 23 THR HG1 1 1
2 3675 3 2 8 THR N N 17.950 5.919 8.988 1.00 . C C . 23 THR N 1 1
2 3676 3 2 8 THR O O 16.210 4.038 7.546 1.00 . C C . 23 THR O 1 1
2 3677 3 2 8 THR OG1 O 17.058 5.170 11.431 1.00 . C C . 23 THR OG1 1 1
2 3678 3 2 9 LEU C C 17.319 0.804 6.524 1.00 . C C . 24 LEU C 1 1
2 3679 3 2 9 LEU CA C 17.767 2.220 6.187 1.00 . C C . 24 LEU CA 1 1
2 3680 3 2 9 LEU CB C 18.933 2.185 5.202 1.00 . C C . 24 LEU CB 1 1
2 3681 3 2 9 LEU CD1 C 20.839 3.350 4.055 1.00 . C C . 24 LEU CD1 1 1
2 3682 3 2 9 LEU CD2 C 18.616 4.485 4.250 1.00 . C C . 24 LEU CD2 1 1
2 3683 3 2 9 LEU CG C 19.597 3.533 4.912 1.00 . C C . 24 LEU CG 1 1
2 3684 3 2 9 LEU H H 19.044 2.766 7.786 1.00 . C C . 24 LEU H 1 1
2 3685 3 2 9 LEU N N 18.154 2.935 7.393 1.00 . C C . 24 LEU N 1 1
2 3686 3 2 9 LEU O O 18.108 -0.005 7.019 1.00 . C C . 24 LEU O 1 1
2 3687 3 2 10 LYS C C 14.750 -1.389 5.359 1.00 . C C . 25 LYS C 1 1
2 3688 3 2 10 LYS CA C 15.505 -0.809 6.553 1.00 . C C . 25 LYS CA 1 1
2 3689 3 2 10 LYS CB C 14.579 -0.757 7.773 1.00 . C C . 25 LYS CB 1 1
2 3690 3 2 10 LYS CD C 12.632 -1.993 8.792 1.00 . C C . 25 LYS CD 1 1
2 3691 3 2 10 LYS CE C 11.691 -3.049 8.234 1.00 . C C . 25 LYS CE 1 1
2 3692 3 2 10 LYS CG C 14.007 -2.112 8.158 1.00 . C C . 25 LYS CG 1 1
2 3693 3 2 10 LYS H H 15.464 1.198 5.875 1.00 . C C . 25 LYS H 1 1
2 3694 3 2 10 LYS HZ1 H 10.000 -2.273 9.185 1.00 . C C . 25 LYS HZ1 1 1
2 3695 3 2 10 LYS HZ2 H 9.787 -3.833 8.560 1.00 . C C . 25 LYS HZ2 1 1
2 3696 3 2 10 LYS HZ3 H 10.686 -3.603 9.977 1.00 . C C . 25 LYS HZ3 1 1
2 3697 3 2 10 LYS N N 16.049 0.511 6.267 1.00 . C C . 25 LYS N 1 1
2 3698 3 2 10 LYS NZ N 10.457 -3.198 9.046 1.00 . C C . 25 LYS NZ 1 1
2 3699 3 2 10 LYS O O 13.924 -0.713 4.747 1.00 . C C . 25 LYS O 1 1
2 3700 3 2 11 LYS C C 13.145 -4.074 4.446 1.00 . C C . 26 LYS C 1 1
2 3701 3 2 11 LYS CA C 14.373 -3.328 3.933 1.00 . C C . 26 LYS CA 1 1
2 3702 3 2 11 LYS CB C 15.332 -4.288 3.220 1.00 . C C . 26 LYS CB 1 1
2 3703 3 2 11 LYS CD C 15.757 -5.404 1.001 1.00 . C C . 26 LYS CD 1 1
2 3704 3 2 11 LYS CE C 16.730 -6.455 1.512 1.00 . C C . 26 LYS CE 1 1
2 3705 3 2 11 LYS CG C 14.715 -5.038 2.046 1.00 . C C . 26 LYS CG 1 1
2 3706 3 2 11 LYS H H 15.712 -3.125 5.562 1.00 . C C . 26 LYS H 1 1
2 3707 3 2 11 LYS HZ1 H 15.665 -8.053 0.711 1.00 . C C . 26 LYS HZ1 1 1
2 3708 3 2 11 LYS HZ2 H 16.812 -8.508 1.864 1.00 . C C . 26 LYS HZ2 1 1
2 3709 3 2 11 LYS HZ3 H 15.359 -7.789 2.354 1.00 . C C . 26 LYS HZ3 1 1
2 3710 3 2 11 LYS N N 15.040 -2.645 5.037 1.00 . C C . 26 LYS N 1 1
2 3711 3 2 11 LYS NZ N 16.097 -7.793 1.617 1.00 . C C . 26 LYS NZ 1 1
2 3712 3 2 11 LYS O O 13.186 -4.695 5.510 1.00 . C C . 26 LYS O 1 1
2 3713 3 2 12 ILE C C 10.829 -6.172 3.837 1.00 . C C . 27 ILE C 1 1
2 3714 3 2 12 ILE CA C 10.818 -4.665 4.092 1.00 . C C . 27 ILE CA 1 1
2 3715 3 2 12 ILE CB C 9.572 -4.023 3.450 1.00 . C C . 27 ILE CB 1 1
2 3716 3 2 12 ILE CD1 C 8.536 -3.380 1.211 1.00 . C C . 27 ILE CD1 1 1
2 3717 3 2 12 ILE CG1 C 9.791 -3.782 1.955 1.00 . C C . 27 ILE CG1 1 1
2 3718 3 2 12 ILE CG2 C 9.228 -2.722 4.156 1.00 . C C . 27 ILE CG2 1 1
2 3719 3 2 12 ILE H H 12.084 -3.508 2.850 1.00 . C C . 27 ILE H 1 1
2 3720 3 2 12 ILE N N 12.056 -4.009 3.692 1.00 . C C . 27 ILE N 1 1
2 3721 3 2 12 ILE O O 10.373 -6.945 4.679 1.00 . C C . 27 ILE O 1 1
2 3722 3 2 13 GLN C C 12.596 -8.691 2.987 1.00 . C C . 28 GLN C 1 1
2 3723 3 2 13 GLN CA C 11.384 -8.013 2.362 1.00 . C C . 28 GLN CA 1 1
2 3724 3 2 13 GLN CB C 11.372 -8.231 0.846 1.00 . C C . 28 GLN CB 1 1
2 3725 3 2 13 GLN CD C 10.511 -6.297 -0.529 1.00 . C C . 28 GLN CD 1 1
2 3726 3 2 13 GLN CG C 10.175 -7.609 0.146 1.00 . C C . 28 GLN CG 1 1
2 3727 3 2 13 GLN H H 11.690 -5.939 2.044 1.00 . C C . 28 GLN H 1 1
2 3728 3 2 13 GLN HE21 H 8.929 -6.491 -1.724 1.00 . C C . 28 GLN HE21 1 1
2 3729 3 2 13 GLN HE22 H 9.898 -5.066 -1.956 1.00 . C C . 28 GLN HE22 1 1
2 3730 3 2 13 GLN N N 11.341 -6.592 2.690 1.00 . C C . 28 GLN N 1 1
2 3731 3 2 13 GLN NE2 N 9.701 -5.910 -1.498 1.00 . C C . 28 GLN NE2 1 1
2 3732 3 2 13 GLN O O 13.698 -8.131 2.992 1.00 . C C . 28 GLN O 1 1
2 3733 3 2 13 GLN OE1 O 11.476 -5.618 -0.160 1.00 . C C . 28 GLN OE1 1 1
2 3734 3 2 14 ALA C C 14.495 -11.102 3.127 1.00 . C C . 29 ALA C 1 1
2 3735 3 2 14 ALA CA C 13.454 -10.656 4.155 1.00 . C C . 29 ALA CA 1 1
2 3736 3 2 14 ALA CB C 12.883 -11.856 4.894 1.00 . C C . 29 ALA CB 1 1
2 3737 3 2 14 ALA H H 11.469 -10.265 3.516 1.00 . C C . 29 ALA H 1 1
2 3738 3 2 14 ALA N N 12.382 -9.887 3.527 1.00 . C C . 29 ALA N 1 1
2 3739 3 2 14 ALA O O 14.155 -11.397 1.981 1.00 . C C . 29 ALA O 1 1
2 3740 3 2 15 PRO C C 16.123 -9.322 5.142 1.00 . C C . 30 PRO C 1 1
2 3741 3 2 15 PRO CA C 16.225 -10.820 4.876 1.00 . C C . 30 PRO CA 1 1
2 3742 3 2 15 PRO CB C 17.687 -11.274 4.901 1.00 . C C . 30 PRO CB 1 1
2 3743 3 2 15 PRO CD C 16.904 -11.555 2.655 1.00 . C C . 30 PRO CD 1 1
2 3744 3 2 15 PRO CG C 18.118 -11.235 3.479 1.00 . C C . 30 PRO CG 1 1
2 3745 3 2 15 PRO N N 15.782 -11.158 3.519 1.00 . C C . 30 PRO N 1 1
2 3746 3 2 15 PRO O O 16.468 -8.501 4.291 1.00 . C C . 30 PRO O 1 1
2 3747 3 2 16 LYS C C 16.738 -7.073 7.381 1.00 . C C . 31 LYS C 1 1
2 3748 3 2 16 LYS CA C 15.483 -7.577 6.685 1.00 . C C . 31 LYS CA 1 1
2 3749 3 2 16 LYS CB C 14.263 -7.402 7.589 1.00 . C C . 31 LYS CB 1 1
2 3750 3 2 16 LYS CD C 11.860 -7.950 8.044 1.00 . C C . 31 LYS CD 1 1
2 3751 3 2 16 LYS CE C 10.668 -8.775 7.585 1.00 . C C . 31 LYS CE 1 1
2 3752 3 2 16 LYS CG C 12.969 -7.949 7.006 1.00 . C C . 31 LYS CG 1 1
2 3753 3 2 16 LYS H H 15.405 -9.669 6.968 1.00 . C C . 31 LYS H 1 1
2 3754 3 2 16 LYS HZ1 H 9.499 -7.045 7.601 1.00 . C C . 31 LYS HZ1 1 1
2 3755 3 2 16 LYS HZ2 H 9.788 -7.667 6.051 1.00 . C C . 31 LYS HZ2 1 1
2 3756 3 2 16 LYS HZ3 H 8.674 -8.429 7.077 1.00 . C C . 31 LYS HZ3 1 1
2 3757 3 2 16 LYS N N 15.640 -8.972 6.318 1.00 . C C . 31 LYS N 1 1
2 3758 3 2 16 LYS NZ N 9.582 -7.923 7.040 1.00 . C C . 31 LYS NZ 1 1
2 3759 3 2 16 LYS O O 17.431 -7.834 8.053 1.00 . C C . 31 LYS O 1 1
2 3760 3 2 17 PHE C C 17.913 -3.748 8.161 1.00 . C C . 32 PHE C 1 1
2 3761 3 2 17 PHE CA C 18.202 -5.199 7.820 1.00 . C C . 32 PHE CA 1 1
2 3762 3 2 17 PHE CB C 19.423 -5.305 6.891 1.00 . C C . 32 PHE CB 1 1
2 3763 3 2 17 PHE CD1 C 19.851 -3.148 5.665 1.00 . C C . 32 PHE CD1 1 1
2 3764 3 2 17 PHE CD2 C 18.820 -4.941 4.483 1.00 . C C . 32 PHE CD2 1 1
2 3765 3 2 17 PHE CE1 C 19.798 -2.361 4.530 1.00 . C C . 32 PHE CE1 1 1
2 3766 3 2 17 PHE CE2 C 18.765 -4.160 3.344 1.00 . C C . 32 PHE CE2 1 1
2 3767 3 2 17 PHE CG C 19.363 -4.448 5.655 1.00 . C C . 32 PHE CG 1 1
2 3768 3 2 17 PHE CZ C 19.251 -2.869 3.367 1.00 . C C . 32 PHE CZ 1 1
2 3769 3 2 17 PHE H H 16.438 -5.236 6.673 1.00 . C C . 32 PHE H 1 1
2 3770 3 2 17 PHE N N 17.033 -5.799 7.209 1.00 . C C . 32 PHE N 1 1
2 3771 3 2 17 PHE O O 17.095 -3.107 7.503 1.00 . C C . 32 PHE O 1 1
2 3772 3 2 18 SER C C 19.729 -1.220 9.878 1.00 . C C . 33 SER C 1 1
2 3773 3 2 18 SER CA C 18.375 -1.868 9.614 1.00 . C C . 33 SER CA 1 1
2 3774 3 2 18 SER CB C 17.490 -1.795 10.862 1.00 . C C . 33 SER CB 1 1
2 3775 3 2 18 SER H H 19.165 -3.826 9.707 1.00 . C C . 33 SER H 1 1
2 3776 3 2 18 SER HG H 16.326 -3.066 9.928 1.00 . C C . 33 SER HG 1 1
2 3777 3 2 18 SER N N 18.554 -3.248 9.199 1.00 . C C . 33 SER N 1 1
2 3778 3 2 18 SER O O 20.255 -1.283 10.990 1.00 . C C . 33 SER O 1 1
2 3779 3 2 18 SER OG O 16.233 -2.409 10.626 1.00 . C C . 33 SER OG 1 1
2 3780 3 2 19 ILE C C 21.435 1.542 9.032 1.00 . C C . 34 ILE C 1 1
2 3781 3 2 19 ILE CA C 21.599 0.030 8.967 1.00 . C C . 34 ILE CA 1 1
2 3782 3 2 19 ILE CB C 22.547 -0.342 7.806 1.00 . C C . 34 ILE CB 1 1
2 3783 3 2 19 ILE CD1 C 22.887 -0.070 5.283 1.00 . C C . 34 ILE CD1 1 1
2 3784 3 2 19 ILE CG1 C 21.928 0.028 6.453 1.00 . C C . 34 ILE CG1 1 1
2 3785 3 2 19 ILE CG2 C 22.886 -1.825 7.854 1.00 . C C . 34 ILE CG2 1 1
2 3786 3 2 19 ILE H H 19.824 -0.584 7.987 1.00 . C C . 34 ILE H 1 1
2 3787 3 2 19 ILE N N 20.300 -0.618 8.846 1.00 . C C . 34 ILE N 1 1
2 3788 3 2 19 ILE O O 20.549 2.105 8.386 1.00 . C C . 34 ILE O 1 1
2 3789 3 2 20 GLU C C 23.492 4.303 9.515 1.00 . C C . 35 GLU C 1 1
2 3790 3 2 20 GLU CA C 22.198 3.642 9.959 1.00 . C C . 35 GLU CA 1 1
2 3791 3 2 20 GLU CB C 21.896 4.026 11.406 1.00 . C C . 35 GLU CB 1 1
2 3792 3 2 20 GLU CD C 20.096 4.171 13.153 1.00 . C C . 35 GLU CD 1 1
2 3793 3 2 20 GLU CG C 20.636 3.397 11.974 1.00 . C C . 35 GLU CG 1 1
2 3794 3 2 20 GLU H H 22.970 1.706 10.301 1.00 . C C . 35 GLU H 1 1
2 3795 3 2 20 GLU N N 22.275 2.198 9.815 1.00 . C C . 35 GLU N 1 1
2 3796 3 2 20 GLU O O 24.547 3.668 9.497 1.00 . C C . 35 GLU O 1 1
2 3797 3 2 20 GLU OE1 O 20.875 4.477 14.078 1.00 . C C . 35 GLU OE1 1 1
2 3798 3 2 20 GLU OE2 O 18.897 4.498 13.156 1.00 . C C . 35 GLU OE2 1 1
2 3799 3 2 21 HIS C C 24.233 7.815 8.681 1.00 . C C . 36 HIS C 1 1
2 3800 3 2 21 HIS CA C 24.563 6.333 8.713 1.00 . C C . 36 HIS CA 1 1
2 3801 3 2 21 HIS CB C 25.053 5.869 7.336 1.00 . C C . 36 HIS CB 1 1
2 3802 3 2 21 HIS CD2 C 26.839 7.464 6.323 1.00 . C C . 36 HIS CD2 1 1
2 3803 3 2 21 HIS CE1 C 28.626 6.325 6.864 1.00 . C C . 36 HIS CE1 1 1
2 3804 3 2 21 HIS CG C 26.428 6.354 6.983 1.00 . C C . 36 HIS CG 1 1
2 3805 3 2 21 HIS H H 22.518 6.006 9.143 1.00 . C C . 36 HIS H 1 1
2 3806 3 2 21 HIS HD1 H 27.614 4.817 7.810 1.00 . C C . 36 HIS HD1 1 1
2 3807 3 2 21 HIS HE2 H 28.769 8.010 5.708 1.00 . C C . 36 HIS HE2 1 1
2 3808 3 2 21 HIS N N 23.400 5.569 9.140 1.00 . C C . 36 HIS N 1 1
2 3809 3 2 21 HIS ND1 N 27.573 5.664 7.308 1.00 . C C . 36 HIS ND1 1 1
2 3810 3 2 21 HIS NE2 N 28.207 7.420 6.262 1.00 . C C . 36 HIS NE2 1 1
2 3811 3 2 21 HIS O O 23.105 8.197 8.376 1.00 . C C . 36 HIS O 1 1
2 3812 3 2 22 ASP C C 25.538 10.673 7.693 1.00 . C C . 37 ASP C 1 1
2 3813 3 2 22 ASP CA C 25.037 10.084 9.005 1.00 . C C . 37 ASP CA 1 1
2 3814 3 2 22 ASP CB C 25.781 10.722 10.179 1.00 . C C . 37 ASP CB 1 1
2 3815 3 2 22 ASP CG C 25.068 10.537 11.505 1.00 . C C . 37 ASP CG 1 1
2 3816 3 2 22 ASP H H 26.084 8.269 9.268 1.00 . C C . 37 ASP H 1 1
2 3817 3 2 22 ASP N N 25.214 8.641 9.008 1.00 . C C . 37 ASP N 1 1
2 3818 3 2 22 ASP O O 26.728 10.602 7.385 1.00 . C C . 37 ASP O 1 1
2 3819 3 2 22 ASP OD1 O 25.069 9.405 12.036 1.00 . C C . 37 ASP OD1 1 1
2 3820 3 2 22 ASP OD2 O 24.506 11.523 12.027 1.00 . C C . 37 ASP OD2 1 1
2 3821 3 2 23 PHE C C 24.919 13.346 5.694 1.00 . C C . 38 PHE C 1 1
2 3822 3 2 23 PHE CA C 24.976 11.822 5.628 1.00 . C C . 38 PHE CA 1 1
2 3823 3 2 23 PHE CB C 24.024 11.330 4.536 1.00 . C C . 38 PHE CB 1 1
2 3824 3 2 23 PHE CD1 C 24.983 9.262 3.491 1.00 . C C . 38 PHE CD1 1 1
2 3825 3 2 23 PHE CD2 C 23.083 9.034 4.912 1.00 . C C . 38 PHE CD2 1 1
2 3826 3 2 23 PHE CE1 C 24.986 7.897 3.270 1.00 . C C . 38 PHE CE1 1 1
2 3827 3 2 23 PHE CE2 C 23.082 7.669 4.698 1.00 . C C . 38 PHE CE2 1 1
2 3828 3 2 23 PHE CG C 24.034 9.844 4.313 1.00 . C C . 38 PHE CG 1 1
2 3829 3 2 23 PHE CZ C 24.036 7.100 3.875 1.00 . C C . 38 PHE CZ 1 1
2 3830 3 2 23 PHE H H 23.688 11.249 7.210 1.00 . C C . 38 PHE H 1 1
2 3831 3 2 23 PHE N N 24.627 11.231 6.913 1.00 . C C . 38 PHE N 1 1
2 3832 3 2 23 PHE O O 24.708 13.922 6.765 1.00 . C C . 38 PHE O 1 1
2 3833 3 2 24 SER C C 23.804 15.892 3.720 1.00 . C C . 39 SER C 1 1
2 3834 3 2 24 SER CA C 25.060 15.443 4.471 1.00 . C C . 39 SER CA 1 1
2 3835 3 2 24 SER CB C 26.318 15.964 3.764 1.00 . C C . 39 SER CB 1 1
2 3836 3 2 24 SER H H 25.247 13.473 3.720 1.00 . C C . 39 SER H 1 1
2 3837 3 2 24 SER HG H 26.751 14.257 2.884 1.00 . C C . 39 SER HG 1 1
2 3838 3 2 24 SER N N 25.097 13.991 4.547 1.00 . C C . 39 SER N 1 1
2 3839 3 2 24 SER O O 23.307 15.175 2.856 1.00 . C C . 39 SER O 1 1
2 3840 3 2 24 SER OG O 27.210 14.903 3.457 1.00 . C C . 39 SER OG 1 1
2 3841 3 2 25 PRO C C 22.296 17.905 1.902 1.00 . C C . 40 PRO C 1 1
2 3842 3 2 25 PRO CA C 22.059 17.603 3.382 1.00 . C C . 40 PRO CA 1 1
2 3843 3 2 25 PRO CB C 21.761 18.895 4.149 1.00 . C C . 40 PRO CB 1 1
2 3844 3 2 25 PRO CD C 23.773 18.000 5.074 1.00 . C C . 40 PRO CD 1 1
2 3845 3 2 25 PRO CG C 23.062 19.284 4.763 1.00 . C C . 40 PRO CG 1 1
2 3846 3 2 25 PRO N N 23.265 17.079 4.043 1.00 . C C . 40 PRO N 1 1
2 3847 3 2 25 PRO O O 21.350 18.042 1.125 1.00 . C C . 40 PRO O 1 1
2 3848 3 2 26 SER C C 23.924 17.005 -0.685 1.00 . C C . 41 SER C 1 1
2 3849 3 2 26 SER CA C 23.944 18.283 0.152 1.00 . C C . 41 SER CA 1 1
2 3850 3 2 26 SER CB C 25.342 18.898 0.141 1.00 . C C . 41 SER CB 1 1
2 3851 3 2 26 SER H H 24.271 17.899 2.195 1.00 . C C . 41 SER H 1 1
2 3852 3 2 26 SER HG H 26.945 18.496 1.208 1.00 . C C . 41 SER HG 1 1
2 3853 3 2 26 SER N N 23.564 18.007 1.526 1.00 . C C . 41 SER N 1 1
2 3854 3 2 26 SER O O 24.061 17.045 -1.911 1.00 . C C . 41 SER O 1 1
2 3855 3 2 26 SER OG O 26.006 18.647 1.375 1.00 . C C . 41 SER OG 1 1
2 3856 3 2 27 ASP C C 22.302 14.321 -1.207 1.00 . C C . 42 ASP C 1 1
2 3857 3 2 27 ASP CA C 23.706 14.589 -0.689 1.00 . C C . 42 ASP CA 1 1
2 3858 3 2 27 ASP CB C 24.120 13.456 0.258 1.00 . C C . 42 ASP CB 1 1
2 3859 3 2 27 ASP CG C 25.569 13.527 0.696 1.00 . C C . 42 ASP CG 1 1
2 3860 3 2 27 ASP H H 23.630 15.907 0.959 1.00 . C C . 42 ASP H 1 1
2 3861 3 2 27 ASP N N 23.749 15.875 -0.014 1.00 . C C . 42 ASP N 1 1
2 3862 3 2 27 ASP O O 21.324 14.889 -0.712 1.00 . C C . 42 ASP O 1 1
2 3863 3 2 27 ASP OD1 O 26.452 13.729 -0.163 1.00 . C C . 42 ASP OD1 1 1
2 3864 3 2 27 ASP OD2 O 25.835 13.372 1.908 1.00 . C C . 42 ASP OD2 1 1
2 3865 3 2 28 THR C C 20.575 11.671 -2.464 1.00 . C C . 43 THR C 1 1
2 3866 3 2 28 THR CA C 20.915 13.121 -2.779 1.00 . C C . 43 THR CA 1 1
2 3867 3 2 28 THR CB C 20.892 13.333 -4.308 1.00 . C C . 43 THR CB 1 1
2 3868 3 2 28 THR CG2 C 20.949 14.814 -4.647 1.00 . C C . 43 THR CG2 1 1
2 3869 3 2 28 THR H H 23.018 13.055 -2.565 1.00 . C C . 43 THR H 1 1
2 3870 3 2 28 THR HG1 H 22.813 12.862 -4.420 1.00 . C C . 43 THR HG1 1 1
2 3871 3 2 28 THR N N 22.203 13.467 -2.207 1.00 . C C . 43 THR N 1 1
2 3872 3 2 28 THR O O 21.402 10.940 -1.907 1.00 . C C . 43 THR O 1 1
2 3873 3 2 28 THR OG1 O 22.006 12.667 -4.920 1.00 . C C . 43 THR OG1 1 1
2 3874 3 2 29 ILE C C 19.854 8.895 -3.300 1.00 . C C . 44 ILE C 1 1
2 3875 3 2 29 ILE CA C 18.921 9.883 -2.592 1.00 . C C . 44 ILE CA 1 1
2 3876 3 2 29 ILE CB C 17.465 9.688 -3.070 1.00 . C C . 44 ILE CB 1 1
2 3877 3 2 29 ILE CD1 C 16.525 10.357 -0.784 1.00 . C C . 44 ILE CD1 1 1
2 3878 3 2 29 ILE CG1 C 16.519 10.600 -2.279 1.00 . C C . 44 ILE CG1 1 1
2 3879 3 2 29 ILE CG2 C 17.026 8.233 -2.966 1.00 . C C . 44 ILE CG2 1 1
2 3880 3 2 29 ILE H H 18.745 11.894 -3.239 1.00 . C C . 44 ILE H 1 1
2 3881 3 2 29 ILE N N 19.365 11.255 -2.821 1.00 . C C . 44 ILE N 1 1
2 3882 3 2 29 ILE O O 20.021 7.752 -2.867 1.00 . C C . 44 ILE O 1 1
2 3883 3 2 30 LEU C C 22.577 8.087 -4.264 1.00 . C C . 45 LEU C 1 1
2 3884 3 2 30 LEU CA C 21.413 8.541 -5.141 1.00 . C C . 45 LEU CA 1 1
2 3885 3 2 30 LEU CB C 21.941 9.318 -6.348 1.00 . C C . 45 LEU CB 1 1
2 3886 3 2 30 LEU CD1 C 21.777 9.820 -8.798 1.00 . C C . 45 LEU CD1 1 1
2 3887 3 2 30 LEU CD2 C 22.327 7.506 -8.036 1.00 . C C . 45 LEU CD2 1 1
2 3888 3 2 30 LEU CG C 21.547 8.772 -7.722 1.00 . C C . 45 LEU CG 1 1
2 3889 3 2 30 LEU H H 20.314 10.282 -4.663 1.00 . C C . 45 LEU H 1 1
2 3890 3 2 30 LEU N N 20.483 9.360 -4.376 1.00 . C C . 45 LEU N 1 1
2 3891 3 2 30 LEU O O 23.045 6.956 -4.378 1.00 . C C . 45 LEU O 1 1
2 3892 3 2 31 GLN C C 23.742 7.529 -1.520 1.00 . C C . 46 GLN C 1 1
2 3893 3 2 31 GLN CA C 24.128 8.652 -2.472 1.00 . C C . 46 GLN CA 1 1
2 3894 3 2 31 GLN CB C 24.556 9.887 -1.679 1.00 . C C . 46 GLN CB 1 1
2 3895 3 2 31 GLN CD C 25.044 11.329 -3.705 1.00 . C C . 46 GLN CD 1 1
2 3896 3 2 31 GLN CG C 25.562 10.781 -2.390 1.00 . C C . 46 GLN CG 1 1
2 3897 3 2 31 GLN H H 22.586 9.844 -3.307 1.00 . C C . 46 GLN H 1 1
2 3898 3 2 31 GLN HE21 H 25.872 9.813 -4.689 1.00 . C C . 46 GLN HE21 1 1
2 3899 3 2 31 GLN HE22 H 25.026 10.970 -5.662 1.00 . C C . 46 GLN HE22 1 1
2 3900 3 2 31 GLN N N 23.021 8.965 -3.370 1.00 . C C . 46 GLN N 1 1
2 3901 3 2 31 GLN NE2 N 25.342 10.636 -4.794 1.00 . C C . 46 GLN NE2 1 1
2 3902 3 2 31 GLN O O 24.561 6.672 -1.184 1.00 . C C . 46 GLN O 1 1
2 3903 3 2 31 GLN OE1 O 24.383 12.367 -3.741 1.00 . C C . 46 GLN OE1 1 1
2 3904 3 2 32 ILE C C 21.976 5.166 -0.911 1.00 . C C . 47 ILE C 1 1
2 3905 3 2 32 ILE CA C 21.981 6.511 -0.196 1.00 . C C . 47 ILE CA 1 1
2 3906 3 2 32 ILE CB C 20.557 6.833 0.295 1.00 . C C . 47 ILE CB 1 1
2 3907 3 2 32 ILE CD1 C 19.135 8.626 1.416 1.00 . C C . 47 ILE CD1 1 1
2 3908 3 2 32 ILE CG1 C 20.516 8.210 0.958 1.00 . C C . 47 ILE CG1 1 1
2 3909 3 2 32 ILE CG2 C 20.074 5.760 1.260 1.00 . C C . 47 ILE CG2 1 1
2 3910 3 2 32 ILE H H 21.884 8.248 -1.394 1.00 . C C . 47 ILE H 1 1
2 3911 3 2 32 ILE N N 22.485 7.536 -1.093 1.00 . C C . 47 ILE N 1 1
2 3912 3 2 32 ILE O O 22.381 4.148 -0.346 1.00 . C C . 47 ILE O 1 1
2 3913 3 2 33 LYS C C 22.900 3.421 -3.164 1.00 . C C . 48 LYS C 1 1
2 3914 3 2 33 LYS CA C 21.488 3.962 -2.971 1.00 . C C . 48 LYS CA 1 1
2 3915 3 2 33 LYS CB C 20.840 4.233 -4.329 1.00 . C C . 48 LYS CB 1 1
2 3916 3 2 33 LYS CD C 18.758 4.661 -5.653 1.00 . C C . 48 LYS CD 1 1
2 3917 3 2 33 LYS CE C 17.280 5.020 -5.612 1.00 . C C . 48 LYS CE 1 1
2 3918 3 2 33 LYS CG C 19.358 4.565 -4.261 1.00 . C C . 48 LYS CG 1 1
2 3919 3 2 33 LYS H H 21.210 6.020 -2.551 1.00 . C C . 48 LYS H 1 1
2 3920 3 2 33 LYS HZ1 H 16.695 4.044 -7.364 1.00 . C C . 48 LYS HZ1 1 1
2 3921 3 2 33 LYS HZ2 H 15.694 5.337 -6.935 1.00 . C C . 48 LYS HZ2 1 1
2 3922 3 2 33 LYS HZ3 H 17.222 5.640 -7.608 1.00 . C C . 48 LYS HZ3 1 1
2 3923 3 2 33 LYS N N 21.526 5.174 -2.163 1.00 . C C . 48 LYS N 1 1
2 3924 3 2 33 LYS NZ N 16.678 5.007 -6.972 1.00 . C C . 48 LYS NZ 1 1
2 3925 3 2 33 LYS O O 23.140 2.220 -3.036 1.00 . C C . 48 LYS O 1 1
2 3926 3 2 34 GLN C C 25.774 3.334 -2.362 1.00 . C C . 49 GLN C 1 1
2 3927 3 2 34 GLN CA C 25.228 3.952 -3.644 1.00 . C C . 49 GLN CA 1 1
2 3928 3 2 34 GLN CB C 26.062 5.177 -4.028 1.00 . C C . 49 GLN CB 1 1
2 3929 3 2 34 GLN CD C 26.368 7.084 -5.649 1.00 . C C . 49 GLN CD 1 1
2 3930 3 2 34 GLN CG C 25.820 5.687 -5.439 1.00 . C C . 49 GLN CG 1 1
2 3931 3 2 34 GLN H H 23.569 5.266 -3.562 1.00 . C C . 49 GLN H 1 1
2 3932 3 2 34 GLN HE21 H 26.812 6.657 -7.537 1.00 . C C . 49 GLN HE21 1 1
2 3933 3 2 34 GLN HE22 H 27.195 8.259 -7.019 1.00 . C C . 49 GLN HE22 1 1
2 3934 3 2 34 GLN N N 23.833 4.324 -3.458 1.00 . C C . 49 GLN N 1 1
2 3935 3 2 34 GLN NE2 N 26.841 7.360 -6.855 1.00 . C C . 49 GLN NE2 1 1
2 3936 3 2 34 GLN O O 26.489 2.331 -2.395 1.00 . C C . 49 GLN O 1 1
2 3937 3 2 34 GLN OE1 O 26.379 7.907 -4.732 1.00 . C C . 49 GLN OE1 1 1
2 3938 3 2 35 HIS C C 25.353 2.019 0.297 1.00 . C C . 50 HIS C 1 1
2 3939 3 2 35 HIS CA C 25.838 3.447 0.071 1.00 . C C . 50 HIS CA 1 1
2 3940 3 2 35 HIS CB C 25.329 4.371 1.183 1.00 . C C . 50 HIS CB 1 1
2 3941 3 2 35 HIS CD2 C 25.024 3.237 3.502 1.00 . C C . 50 HIS CD2 1 1
2 3942 3 2 35 HIS CE1 C 26.979 3.729 4.356 1.00 . C C . 50 HIS CE1 1 1
2 3943 3 2 35 HIS CG C 25.711 3.941 2.569 1.00 . C C . 50 HIS CG 1 1
2 3944 3 2 35 HIS H H 24.829 4.726 -1.278 1.00 . C C . 50 HIS H 1 1
2 3945 3 2 35 HIS HD1 H 27.658 4.737 2.705 1.00 . C C . 50 HIS HD1 1 1
2 3946 3 2 35 HIS HE2 H 25.631 2.605 5.414 1.00 . C C . 50 HIS HE2 1 1
2 3947 3 2 35 HIS N N 25.407 3.931 -1.231 1.00 . C C . 50 HIS N 1 1
2 3948 3 2 35 HIS ND1 N 26.930 4.232 3.135 1.00 . C C . 50 HIS ND1 1 1
2 3949 3 2 35 HIS NE2 N 25.836 3.123 4.602 1.00 . C C . 50 HIS NE2 1 1
2 3950 3 2 35 HIS O O 26.094 1.178 0.798 1.00 . C C . 50 HIS O 1 1
2 3951 3 2 36 LEU C C 24.289 -0.598 -0.753 1.00 . C C . 51 LEU C 1 1
2 3952 3 2 36 LEU CA C 23.523 0.430 0.071 1.00 . C C . 51 LEU CA 1 1
2 3953 3 2 36 LEU CB C 22.046 0.446 -0.330 1.00 . C C . 51 LEU CB 1 1
2 3954 3 2 36 LEU CD1 C 19.789 1.505 -0.048 1.00 . C C . 51 LEU CD1 1 1
2 3955 3 2 36 LEU CD2 C 20.849 0.305 1.867 1.00 . C C . 51 LEU CD2 1 1
2 3956 3 2 36 LEU CG C 21.100 1.162 0.638 1.00 . C C . 51 LEU CG 1 1
2 3957 3 2 36 LEU H H 23.566 2.473 -0.481 1.00 . C C . 51 LEU H 1 1
2 3958 3 2 36 LEU N N 24.108 1.755 -0.083 1.00 . C C . 51 LEU N 1 1
2 3959 3 2 36 LEU O O 24.457 -1.744 -0.336 1.00 . C C . 51 LEU O 1 1
2 3960 3 2 37 ILE C C 26.895 -1.365 -2.187 1.00 . C C . 52 ILE C 1 1
2 3961 3 2 37 ILE CA C 25.527 -1.058 -2.791 1.00 . C C . 52 ILE CA 1 1
2 3962 3 2 37 ILE CB C 25.692 -0.461 -4.205 1.00 . C C . 52 ILE CB 1 1
2 3963 3 2 37 ILE CD1 C 24.360 0.540 -6.139 1.00 . C C . 52 ILE CD1 1 1
2 3964 3 2 37 ILE CG1 C 24.314 -0.203 -4.822 1.00 . C C . 52 ILE CG1 1 1
2 3965 3 2 37 ILE CG2 C 26.499 -1.397 -5.094 1.00 . C C . 52 ILE CG2 1 1
2 3966 3 2 37 ILE H H 24.597 0.750 -2.196 1.00 . C C . 52 ILE H 1 1
2 3967 3 2 37 ILE N N 24.767 -0.177 -1.915 1.00 . C C . 52 ILE N 1 1
2 3968 3 2 37 ILE O O 27.342 -2.512 -2.199 1.00 . C C . 52 ILE O 1 1
2 3969 3 2 38 SER C C 28.761 -1.391 0.239 1.00 . C C . 53 SER C 1 1
2 3970 3 2 38 SER CA C 28.857 -0.529 -1.019 1.00 . C C . 53 SER CA 1 1
2 3971 3 2 38 SER CB C 29.503 0.819 -0.705 1.00 . C C . 53 SER CB 1 1
2 3972 3 2 38 SER H H 27.146 0.555 -1.652 1.00 . C C . 53 SER H 1 1
2 3973 3 2 38 SER HG H 27.984 1.429 0.376 1.00 . C C . 53 SER HG 1 1
2 3974 3 2 38 SER N N 27.548 -0.345 -1.634 1.00 . C C . 53 SER N 1 1
2 3975 3 2 38 SER O O 29.732 -2.029 0.643 1.00 . C C . 53 SER O 1 1
2 3976 3 2 38 SER OG O 28.526 1.780 -0.345 1.00 . C C . 53 SER OG 1 1
2 3977 3 2 39 GLU C C 26.926 -3.621 1.674 1.00 . C C . 54 GLU C 1 1
2 3978 3 2 39 GLU CA C 27.359 -2.207 2.050 1.00 . C C . 54 GLU CA 1 1
2 3979 3 2 39 GLU CB C 26.311 -1.560 2.961 1.00 . C C . 54 GLU CB 1 1
2 3980 3 2 39 GLU CD C 28.176 -0.059 3.795 1.00 . C C . 54 GLU CD 1 1
2 3981 3 2 39 GLU CG C 26.696 -0.189 3.494 1.00 . C C . 54 GLU CG 1 1
2 3982 3 2 39 GLU H H 26.848 -0.868 0.493 1.00 . C C . 54 GLU H 1 1
2 3983 3 2 39 GLU N N 27.582 -1.409 0.852 1.00 . C C . 54 GLU N 1 1
2 3984 3 2 39 GLU O O 26.513 -4.404 2.533 1.00 . C C . 54 GLU O 1 1
2 3985 3 2 39 GLU OE1 O 28.672 -0.746 4.717 1.00 . C C . 54 GLU OE1 1 1
2 3986 3 2 39 GLU OE2 O 28.851 0.736 3.115 1.00 . C C . 54 GLU OE2 1 1
2 3987 3 2 40 GLU C C 25.195 -5.601 0.157 1.00 . C C . 55 GLU C 1 1
2 3988 3 2 40 GLU CA C 26.645 -5.241 -0.147 1.00 . C C . 55 GLU CA 1 1
2 3989 3 2 40 GLU CB C 27.604 -6.318 0.370 1.00 . C C . 55 GLU CB 1 1
2 3990 3 2 40 GLU CD C 29.181 -6.408 -1.598 1.00 . C C . 55 GLU CD 1 1
2 3991 3 2 40 GLU CG C 29.034 -6.148 -0.113 1.00 . C C . 55 GLU CG 1 1
2 3992 3 2 40 GLU H H 27.320 -3.242 -0.251 1.00 . C C . 55 GLU H 1 1
2 3993 3 2 40 GLU N N 27.006 -3.927 0.378 1.00 . C C . 55 GLU N 1 1
2 3994 3 2 40 GLU O O 24.880 -6.738 0.506 1.00 . C C . 55 GLU O 1 1
2 3995 3 2 40 GLU OE1 O 29.241 -7.589 -1.994 1.00 . C C . 55 GLU OE1 1 1
2 3996 3 2 40 GLU OE2 O 29.239 -5.436 -2.379 1.00 . C C . 55 GLU OE2 1 1
2 3997 3 2 41 LYS C C 22.117 -4.793 -1.013 1.00 . C C . 56 LYS C 1 1
2 3998 3 2 41 LYS CA C 22.900 -4.829 0.293 1.00 . C C . 56 LYS CA 1 1
2 3999 3 2 41 LYS CB C 22.366 -3.783 1.273 1.00 . C C . 56 LYS CB 1 1
2 4000 3 2 41 LYS CD C 22.628 -5.087 3.403 1.00 . C C . 56 LYS CD 1 1
2 4001 3 2 41 LYS CE C 23.652 -5.441 4.466 1.00 . C C . 56 LYS CE 1 1
2 4002 3 2 41 LYS CG C 23.024 -3.832 2.643 1.00 . C C . 56 LYS CG 1 1
2 4003 3 2 41 LYS H H 24.634 -3.719 -0.201 1.00 . C C . 56 LYS H 1 1
2 4004 3 2 41 LYS HZ1 H 24.551 -6.889 3.256 1.00 . C C . 56 LYS HZ1 1 1
2 4005 3 2 41 LYS HZ2 H 25.414 -5.432 3.338 1.00 . C C . 56 LYS HZ2 1 1
2 4006 3 2 41 LYS HZ3 H 25.435 -6.507 4.644 1.00 . C C . 56 LYS HZ3 1 1
2 4007 3 2 41 LYS N N 24.319 -4.616 0.044 1.00 . C C . 56 LYS N 1 1
2 4008 3 2 41 LYS NZ N 24.844 -6.113 3.885 1.00 . C C . 56 LYS NZ 1 1
2 4009 3 2 41 LYS O O 20.971 -5.236 -1.072 1.00 . C C . 56 LYS O 1 1
2 4010 3 2 42 ALA C C 23.196 -4.216 -4.456 1.00 . C C . 57 ALA C 1 1
2 4011 3 2 42 ALA CA C 22.126 -4.170 -3.371 1.00 . C C . 57 ALA CA 1 1
2 4012 3 2 42 ALA CB C 21.320 -2.887 -3.482 1.00 . C C . 57 ALA CB 1 1
2 4013 3 2 42 ALA H H 23.669 -3.957 -1.947 1.00 . C C . 57 ALA H 1 1
2 4014 3 2 42 ALA N N 22.749 -4.271 -2.058 1.00 . C C . 57 ALA N 1 1
2 4015 3 2 42 ALA O O 24.390 -4.229 -4.150 1.00 . C C . 57 ALA O 1 1
2 4016 3 2 43 SER C C 23.566 -3.097 -7.766 1.00 . C C . 58 SER C 1 1
2 4017 3 2 43 SER CA C 23.720 -4.290 -6.821 1.00 . C C . 58 SER CA 1 1
2 4018 3 2 43 SER CB C 23.592 -5.614 -7.580 1.00 . C C . 58 SER CB 1 1
2 4019 3 2 43 SER H H 21.817 -4.227 -5.901 1.00 . C C . 58 SER H 1 1
2 4020 3 2 43 SER HG H 23.366 -6.764 -6.004 1.00 . C C . 58 SER HG 1 1
2 4021 3 2 43 SER N N 22.778 -4.242 -5.713 1.00 . C C . 58 SER N 1 1
2 4022 3 2 43 SER O O 24.532 -2.382 -8.032 1.00 . C C . 58 SER O 1 1
2 4023 3 2 43 SER OG O 23.967 -6.707 -6.755 1.00 . C C . 58 SER OG 1 1
2 4024 3 2 44 HIS C C 21.287 -0.672 -8.530 1.00 . C C . 59 HIS C 1 1
2 4025 3 2 44 HIS CA C 22.104 -1.777 -9.195 1.00 . C C . 59 HIS CA 1 1
2 4026 3 2 44 HIS CB C 21.405 -2.264 -10.468 1.00 . C C . 59 HIS CB 1 1
2 4027 3 2 44 HIS CD2 C 22.328 -4.553 -11.274 1.00 . C C . 59 HIS CD2 1 1
2 4028 3 2 44 HIS CE1 C 23.668 -3.824 -12.844 1.00 . C C . 59 HIS CE1 1 1
2 4029 3 2 44 HIS CG C 22.232 -3.201 -11.297 1.00 . C C . 59 HIS CG 1 1
2 4030 3 2 44 HIS H H 21.612 -3.494 -8.044 1.00 . C C . 59 HIS H 1 1
2 4031 3 2 44 HIS HD1 H 23.246 -1.840 -12.554 1.00 . C C . 59 HIS HD1 1 1
2 4032 3 2 44 HIS HE2 H 23.596 -5.814 -12.374 1.00 . C C . 59 HIS HE2 1 1
2 4033 3 2 44 HIS N N 22.356 -2.884 -8.279 1.00 . C C . 59 HIS N 1 1
2 4034 3 2 44 HIS ND1 N 23.085 -2.775 -12.291 1.00 . C C . 59 HIS ND1 1 1
2 4035 3 2 44 HIS NE2 N 23.228 -4.912 -12.246 1.00 . C C . 59 HIS NE2 1 1
2 4036 3 2 44 HIS O O 20.586 -0.908 -7.547 1.00 . C C . 59 HIS O 1 1
2 4037 3 2 45 ILE C C 19.157 1.590 -8.796 1.00 . C C . 60 ILE C 1 1
2 4038 3 2 45 ILE CA C 20.665 1.692 -8.568 1.00 . C C . 60 ILE CA 1 1
2 4039 3 2 45 ILE CB C 21.191 2.983 -9.242 1.00 . C C . 60 ILE CB 1 1
2 4040 3 2 45 ILE CD1 C 22.912 3.555 -7.431 1.00 . C C . 60 ILE CD1 1 1
2 4041 3 2 45 ILE CG1 C 22.664 3.225 -8.890 1.00 . C C . 60 ILE CG1 1 1
2 4042 3 2 45 ILE CG2 C 20.338 4.195 -8.893 1.00 . C C . 60 ILE CG2 1 1
2 4043 3 2 45 ILE H H 21.931 0.634 -9.894 1.00 . C C . 60 ILE H 1 1
2 4044 3 2 45 ILE N N 21.370 0.526 -9.094 1.00 . C C . 60 ILE N 1 1
2 4045 3 2 45 ILE O O 18.359 1.928 -7.917 1.00 . C C . 60 ILE O 1 1
2 4046 3 2 46 SER C C 16.642 -0.094 -9.526 1.00 . C C . 61 SER C 1 1
2 4047 3 2 46 SER CA C 17.367 0.982 -10.331 1.00 . C C . 61 SER CA 1 1
2 4048 3 2 46 SER CB C 17.236 0.705 -11.827 1.00 . C C . 61 SER CB 1 1
2 4049 3 2 46 SER H H 19.459 0.822 -10.611 1.00 . C C . 61 SER H 1 1
2 4050 3 2 46 SER HG H 17.763 2.087 -13.120 1.00 . C C . 61 SER HG 1 1
2 4051 3 2 46 SER N N 18.774 1.104 -9.967 1.00 . C C . 61 SER N 1 1
2 4052 3 2 46 SER O O 15.413 -0.100 -9.459 1.00 . C C . 61 SER O 1 1
2 4053 3 2 46 SER OG O 18.207 1.439 -12.558 1.00 . C C . 61 SER OG 1 1
2 4054 3 2 47 GLU C C 16.310 -1.544 -6.781 1.00 . C C . 62 GLU C 1 1
2 4055 3 2 47 GLU CA C 16.811 -2.070 -8.119 1.00 . C C . 62 GLU CA 1 1
2 4056 3 2 47 GLU CB C 17.837 -3.179 -7.872 1.00 . C C . 62 GLU CB 1 1
2 4057 3 2 47 GLU CD C 19.293 -5.002 -8.807 1.00 . C C . 62 GLU CD 1 1
2 4058 3 2 47 GLU CG C 18.286 -3.916 -9.120 1.00 . C C . 62 GLU CG 1 1
2 4059 3 2 47 GLU H H 18.373 -0.937 -8.990 1.00 . C C . 62 GLU H 1 1
2 4060 3 2 47 GLU N N 17.399 -0.996 -8.912 1.00 . C C . 62 GLU N 1 1
2 4061 3 2 47 GLU O O 15.397 -2.114 -6.179 1.00 . C C . 62 GLU O 1 1
2 4062 3 2 47 GLU OE1 O 20.403 -4.668 -8.345 1.00 . C C . 62 GLU OE1 1 1
2 4063 3 2 47 GLU OE2 O 18.978 -6.191 -9.022 1.00 . C C . 62 GLU OE2 1 1
2 4064 3 2 48 ILE C C 15.552 1.286 -5.210 1.00 . C C . 63 ILE C 1 1
2 4065 3 2 48 ILE CA C 16.556 0.153 -5.057 1.00 . C C . 63 ILE CA 1 1
2 4066 3 2 48 ILE CB C 17.801 0.717 -4.341 1.00 . C C . 63 ILE CB 1 1
2 4067 3 2 48 ILE CD1 C 20.329 0.443 -4.210 1.00 . C C . 63 ILE CD1 1 1
2 4068 3 2 48 ILE CG1 C 18.999 -0.221 -4.495 1.00 . C C . 63 ILE CG1 1 1
2 4069 3 2 48 ILE CG2 C 17.501 0.967 -2.871 1.00 . C C . 63 ILE CG2 1 1
2 4070 3 2 48 ILE H H 17.591 -0.018 -6.886 1.00 . C C . 63 ILE H 1 1
2 4071 3 2 48 ILE N N 16.906 -0.445 -6.333 1.00 . C C . 63 ILE N 1 1
2 4072 3 2 48 ILE O O 15.824 2.293 -5.867 1.00 . C C . 63 ILE O 1 1
2 4073 3 2 49 LYS C C 13.056 2.516 -3.172 1.00 . C C . 64 LYS C 1 1
2 4074 3 2 49 LYS CA C 13.355 2.130 -4.615 1.00 . C C . 64 LYS CA 1 1
2 4075 3 2 49 LYS CB C 12.093 1.628 -5.328 1.00 . C C . 64 LYS CB 1 1
2 4076 3 2 49 LYS CD C 10.213 2.276 -6.874 1.00 . C C . 64 LYS CD 1 1
2 4077 3 2 49 LYS CE C 9.412 3.439 -7.445 1.00 . C C . 64 LYS CE 1 1
2 4078 3 2 49 LYS CG C 11.150 2.740 -5.768 1.00 . C C . 64 LYS CG 1 1
2 4079 3 2 49 LYS H H 14.221 0.261 -4.135 1.00 . C C . 64 LYS H 1 1
2 4080 3 2 49 LYS HZ1 H 9.120 2.504 -9.285 1.00 . C C . 64 LYS HZ1 1 1
2 4081 3 2 49 LYS HZ2 H 7.787 2.407 -8.256 1.00 . C C . 64 LYS HZ2 1 1
2 4082 3 2 49 LYS HZ3 H 8.135 3.866 -9.050 1.00 . C C . 64 LYS HZ3 1 1
2 4083 3 2 49 LYS N N 14.391 1.111 -4.606 1.00 . C C . 64 LYS N 1 1
2 4084 3 2 49 LYS NZ N 8.553 3.024 -8.586 1.00 . C C . 64 LYS NZ 1 1
2 4085 3 2 49 LYS O O 12.462 1.740 -2.424 1.00 . C C . 64 LYS O 1 1
2 4086 3 2 50 LEU C C 11.964 4.837 -1.228 1.00 . C C . 65 LEU C 1 1
2 4087 3 2 50 LEU CA C 13.313 4.160 -1.408 1.00 . C C . 65 LEU CA 1 1
2 4088 3 2 50 LEU CB C 14.440 5.112 -0.999 1.00 . C C . 65 LEU CB 1 1
2 4089 3 2 50 LEU CD1 C 16.862 5.570 -0.539 1.00 . C C . 65 LEU CD1 1 1
2 4090 3 2 50 LEU CD2 C 15.951 3.266 -0.209 1.00 . C C . 65 LEU CD2 1 1
2 4091 3 2 50 LEU CG C 15.861 4.540 -1.035 1.00 . C C . 65 LEU CG 1 1
2 4092 3 2 50 LEU H H 13.960 4.279 -3.415 1.00 . C C . 65 LEU H 1 1
2 4093 3 2 50 LEU N N 13.506 3.697 -2.773 1.00 . C C . 65 LEU N 1 1
2 4094 3 2 50 LEU O O 11.449 5.470 -2.148 1.00 . C C . 65 LEU O 1 1
2 4095 3 2 51 LEU C C 10.143 5.921 1.660 1.00 . C C . 66 LEU C 1 1
2 4096 3 2 51 LEU CA C 10.107 5.293 0.272 1.00 . C C . 66 LEU CA 1 1
2 4097 3 2 51 LEU CB C 8.983 4.253 0.213 1.00 . C C . 66 LEU CB 1 1
2 4098 3 2 51 LEU CD1 C 9.291 2.429 -1.489 1.00 . C C . 66 LEU CD1 1 1
2 4099 3 2 51 LEU CD2 C 7.075 3.572 -1.265 1.00 . C C . 66 LEU CD2 1 1
2 4100 3 2 51 LEU CG C 8.585 3.740 -1.174 1.00 . C C . 66 LEU CG 1 1
2 4101 3 2 51 LEU H H 11.855 4.158 0.647 1.00 . C C . 66 LEU H 1 1
2 4102 3 2 51 LEU N N 11.394 4.691 -0.042 1.00 . C C . 66 LEU N 1 1
2 4103 3 2 51 LEU O O 10.798 5.404 2.565 1.00 . C C . 66 LEU O 1 1
2 4104 3 2 52 LEU C C 7.989 8.270 3.337 1.00 . C C . 67 LEU C 1 1
2 4105 3 2 52 LEU CA C 9.388 7.724 3.101 1.00 . C C . 67 LEU CA 1 1
2 4106 3 2 52 LEU CB C 10.415 8.859 3.157 1.00 . C C . 67 LEU CB 1 1
2 4107 3 2 52 LEU CD1 C 10.725 8.902 5.654 1.00 . C C . 67 LEU CD1 1 1
2 4108 3 2 52 LEU CD2 C 11.369 10.889 4.278 1.00 . C C . 67 LEU CD2 1 1
2 4109 3 2 52 LEU CG C 10.398 9.730 4.419 1.00 . C C . 67 LEU CG 1 1
2 4110 3 2 52 LEU H H 8.964 7.417 1.049 1.00 . C C . 67 LEU H 1 1
2 4111 3 2 52 LEU N N 9.449 7.036 1.820 1.00 . C C . 67 LEU N 1 1
2 4112 3 2 52 LEU O O 7.536 9.150 2.607 1.00 . C C . 67 LEU O 1 1
2 4113 3 2 53 LYS C C 5.004 7.996 3.502 1.00 . C C . 68 LYS C 1 1
2 4114 3 2 53 LYS CA C 5.950 8.144 4.690 1.00 . C C . 68 LYS CA 1 1
2 4115 3 2 53 LYS CB C 5.935 9.584 5.225 1.00 . C C . 68 LYS CB 1 1
2 4116 3 2 53 LYS CD C 4.141 9.240 6.957 1.00 . C C . 68 LYS CD 1 1
2 4117 3 2 53 LYS CE C 3.127 10.150 6.281 1.00 . C C . 68 LYS CE 1 1
2 4118 3 2 53 LYS CG C 5.566 9.705 6.698 1.00 . C C . 68 LYS CG 1 1
2 4119 3 2 53 LYS H H 7.731 7.013 4.866 1.00 . C C . 68 LYS H 1 1
2 4120 3 2 53 LYS HZ1 H 2.191 8.476 5.444 1.00 . C C . 68 LYS HZ1 1 1
2 4121 3 2 53 LYS HZ2 H 1.268 9.249 6.644 1.00 . C C . 68 LYS HZ2 1 1
2 4122 3 2 53 LYS HZ3 H 1.415 9.951 5.103 1.00 . C C . 68 LYS HZ3 1 1
2 4123 3 2 53 LYS N N 7.309 7.723 4.342 1.00 . C C . 68 LYS N 1 1
2 4124 3 2 53 LYS NZ N 1.917 9.407 5.837 1.00 . C C . 68 LYS NZ 1 1
2 4125 3 2 53 LYS O O 4.141 8.840 3.270 1.00 . C C . 68 LYS O 1 1
2 4126 3 2 54 GLY C C 4.867 7.321 0.326 1.00 . C C . 69 GLY C 1 1
2 4127 3 2 54 GLY CA C 4.351 6.664 1.591 1.00 . C C . 69 GLY CA 1 1
2 4128 3 2 54 GLY H H 5.898 6.290 2.978 1.00 . C C . 69 GLY H 1 1
2 4129 3 2 54 GLY N N 5.189 6.920 2.745 1.00 . C C . 69 GLY N 1 1
2 4130 3 2 54 GLY O O 4.586 6.859 -0.781 1.00 . C C . 69 GLY O 1 1
2 4131 3 2 55 LYS C C 7.459 8.455 -1.155 1.00 . C C . 70 LYS C 1 1
2 4132 3 2 55 LYS CA C 6.182 9.116 -0.645 1.00 . C C . 70 LYS CA 1 1
2 4133 3 2 55 LYS CB C 6.451 10.576 -0.260 1.00 . C C . 70 LYS CB 1 1
2 4134 3 2 55 LYS CD C 5.909 11.767 -2.421 1.00 . C C . 70 LYS CD 1 1
2 4135 3 2 55 LYS CE C 5.938 10.775 -3.572 1.00 . C C . 70 LYS CE 1 1
2 4136 3 2 55 LYS CG C 6.982 11.454 -1.389 1.00 . C C . 70 LYS CG 1 1
2 4137 3 2 55 LYS H H 5.838 8.696 1.398 1.00 . C C . 70 LYS H 1 1
2 4138 3 2 55 LYS HZ1 H 3.956 11.203 -4.060 1.00 . C C . 70 LYS HZ1 1 1
2 4139 3 2 55 LYS HZ2 H 5.080 11.886 -5.123 1.00 . C C . 70 LYS HZ2 1 1
2 4140 3 2 55 LYS HZ3 H 4.742 10.226 -5.194 1.00 . C C . 70 LYS HZ3 1 1
2 4141 3 2 55 LYS N N 5.632 8.390 0.487 1.00 . C C . 70 LYS N 1 1
2 4142 3 2 55 LYS NZ N 4.855 11.036 -4.552 1.00 . C C . 70 LYS NZ 1 1
2 4143 3 2 55 LYS O O 8.433 8.311 -0.416 1.00 . C C . 70 LYS O 1 1
2 4144 3 2 56 VAL C C 9.706 8.424 -3.210 1.00 . C C . 71 VAL C 1 1
2 4145 3 2 56 VAL CA C 8.589 7.399 -3.034 1.00 . C C . 71 VAL CA 1 1
2 4146 3 2 56 VAL CB C 8.231 6.807 -4.415 1.00 . C C . 71 VAL CB 1 1
2 4147 3 2 56 VAL CG1 C 9.423 6.072 -5.009 1.00 . C C . 71 VAL CG1 1 1
2 4148 3 2 56 VAL CG2 C 7.027 5.885 -4.309 1.00 . C C . 71 VAL CG2 1 1
2 4149 3 2 56 VAL H H 6.610 8.123 -2.929 1.00 . C C . 71 VAL H 1 1
2 4150 3 2 56 VAL N N 7.432 8.027 -2.411 1.00 . C C . 71 VAL N 1 1
2 4151 3 2 56 VAL O O 9.480 9.518 -3.733 1.00 . C C . 71 VAL O 1 1
2 4152 3 2 57 LEU C C 12.791 8.687 -4.179 1.00 . C C . 72 LEU C 1 1
2 4153 3 2 57 LEU CA C 12.055 8.939 -2.872 1.00 . C C . 72 LEU CA 1 1
2 4154 3 2 57 LEU CB C 12.996 8.722 -1.687 1.00 . C C . 72 LEU CB 1 1
2 4155 3 2 57 LEU CD1 C 13.391 8.511 0.782 1.00 . C C . 72 LEU CD1 1 1
2 4156 3 2 57 LEU CD2 C 11.657 10.103 -0.067 1.00 . C C . 72 LEU CD2 1 1
2 4157 3 2 57 LEU CG C 12.353 8.770 -0.298 1.00 . C C . 72 LEU CG 1 1
2 4158 3 2 57 LEU H H 11.016 7.168 -2.376 1.00 . C C . 72 LEU H 1 1
2 4159 3 2 57 LEU N N 10.901 8.063 -2.771 1.00 . C C . 72 LEU N 1 1
2 4160 3 2 57 LEU O O 13.156 7.553 -4.493 1.00 . C C . 72 LEU O 1 1
2 4161 3 2 58 HIS C C 15.127 10.110 -6.108 1.00 . C C . 73 HIS C 1 1
2 4162 3 2 58 HIS CA C 13.683 9.639 -6.219 1.00 . C C . 73 HIS CA 1 1
2 4163 3 2 58 HIS CB C 12.935 10.414 -7.306 1.00 . C C . 73 HIS CB 1 1
2 4164 3 2 58 HIS CD2 C 10.819 8.910 -7.449 1.00 . C C . 73 HIS CD2 1 1
2 4165 3 2 58 HIS CE1 C 10.701 8.732 -9.628 1.00 . C C . 73 HIS CE1 1 1
2 4166 3 2 58 HIS CG C 11.851 9.618 -7.972 1.00 . C C . 73 HIS CG 1 1
2 4167 3 2 58 HIS H H 12.695 10.627 -4.634 1.00 . C C . 73 HIS H 1 1
2 4168 3 2 58 HIS HD1 H 12.349 9.888 -10.006 1.00 . C C . 73 HIS HD1 1 1
2 4169 3 2 58 HIS HE2 H 9.385 7.707 -8.424 1.00 . C C . 73 HIS HE2 1 1
2 4170 3 2 58 HIS N N 12.997 9.747 -4.943 1.00 . C C . 73 HIS N 1 1
2 4171 3 2 58 HIS ND1 N 11.746 9.487 -9.340 1.00 . C C . 73 HIS ND1 1 1
2 4172 3 2 58 HIS NE2 N 10.124 8.372 -8.500 1.00 . C C . 73 HIS NE2 1 1
2 4173 3 2 58 HIS O O 15.466 10.889 -5.218 1.00 . C C . 73 HIS O 1 1
2 4174 3 2 59 ASP C C 17.622 11.494 -7.095 1.00 . C C . 74 ASP C 1 1
2 4175 3 2 59 ASP CA C 17.389 9.985 -7.039 1.00 . C C . 74 ASP CA 1 1
2 4176 3 2 59 ASP CB C 18.092 9.325 -8.232 1.00 . C C . 74 ASP CB 1 1
2 4177 3 2 59 ASP CG C 17.567 7.941 -8.550 1.00 . C C . 74 ASP CG 1 1
2 4178 3 2 59 ASP H H 15.615 9.036 -7.715 1.00 . C C . 74 ASP H 1 1
2 4179 3 2 59 ASP N N 15.963 9.643 -7.025 1.00 . C C . 74 ASP N 1 1
2 4180 3 2 59 ASP O O 18.596 12.000 -6.539 1.00 . C C . 74 ASP O 1 1
2 4181 3 2 59 ASP OD1 O 16.584 7.840 -9.314 1.00 . C C . 74 ASP OD1 1 1
2 4182 3 2 59 ASP OD2 O 18.122 6.950 -8.039 1.00 . C C . 74 ASP OD2 1 1
2 4183 3 2 60 ASN C C 16.240 14.417 -6.707 1.00 . C C . 75 ASN C 1 1
2 4184 3 2 60 ASN CA C 16.826 13.658 -7.897 1.00 . C C . 75 ASN CA 1 1
2 4185 3 2 60 ASN CB C 16.167 14.111 -9.201 1.00 . C C . 75 ASN CB 1 1
2 4186 3 2 60 ASN CG C 16.943 13.667 -10.424 1.00 . C C . 75 ASN CG 1 1
2 4187 3 2 60 ASN H H 15.942 11.752 -8.140 1.00 . C C . 75 ASN H 1 1
2 4188 3 2 60 ASN HD21 H 17.906 15.406 -10.474 1.00 . C C . 75 ASN HD21 1 1
2 4189 3 2 60 ASN HD22 H 18.325 14.274 -11.715 1.00 . C C . 75 ASN HD22 1 1
2 4190 3 2 60 ASN N N 16.712 12.210 -7.747 1.00 . C C . 75 ASN N 1 1
2 4191 3 2 60 ASN ND2 N 17.812 14.535 -10.921 1.00 . C C . 75 ASN ND2 1 1
2 4192 3 2 60 ASN O O 15.744 15.535 -6.849 1.00 . C C . 75 ASN O 1 1
2 4193 3 2 60 ASN OD1 O 16.759 12.553 -10.923 1.00 . C C . 75 ASN OD1 1 1
2 4194 3 2 61 LEU C C 16.928 14.599 -3.314 1.00 . C C . 76 LEU C 1 1
2 4195 3 2 61 LEU CA C 15.800 14.436 -4.324 1.00 . C C . 76 LEU CA 1 1
2 4196 3 2 61 LEU CB C 14.665 13.602 -3.723 1.00 . C C . 76 LEU CB 1 1
2 4197 3 2 61 LEU CD1 C 13.028 15.442 -3.233 1.00 . C C . 76 LEU CD1 1 1
2 4198 3 2 61 LEU CD2 C 12.887 13.281 -1.979 1.00 . C C . 76 LEU CD2 1 1
2 4199 3 2 61 LEU CG C 13.819 14.284 -2.643 1.00 . C C . 76 LEU CG 1 1
2 4200 3 2 61 LEU H H 16.719 12.922 -5.477 1.00 . C C . 76 LEU H 1 1
2 4201 3 2 61 LEU N N 16.309 13.811 -5.535 1.00 . C C . 76 LEU N 1 1
2 4202 3 2 61 LEU O O 17.725 13.680 -3.109 1.00 . C C . 76 LEU O 1 1
2 4203 3 2 62 PHE C C 17.593 15.581 -0.334 1.00 . C C . 77 PHE C 1 1
2 4204 3 2 62 PHE CA C 18.032 16.057 -1.712 1.00 . C C . 77 PHE CA 1 1
2 4205 3 2 62 PHE CB C 18.364 17.552 -1.684 1.00 . C C . 77 PHE CB 1 1
2 4206 3 2 62 PHE CD1 C 18.907 18.197 -4.053 1.00 . C C . 77 PHE CD1 1 1
2 4207 3 2 62 PHE CD2 C 20.674 18.162 -2.455 1.00 . C C . 77 PHE CD2 1 1
2 4208 3 2 62 PHE CE1 C 19.798 18.588 -5.037 1.00 . C C . 77 PHE CE1 1 1
2 4209 3 2 62 PHE CE2 C 21.571 18.551 -3.433 1.00 . C C . 77 PHE CE2 1 1
2 4210 3 2 62 PHE CG C 19.334 17.980 -2.753 1.00 . C C . 77 PHE CG 1 1
2 4211 3 2 62 PHE CZ C 21.132 18.765 -4.725 1.00 . C C . 77 PHE CZ 1 1
2 4212 3 2 62 PHE H H 16.341 16.464 -2.911 1.00 . C C . 77 PHE H 1 1
2 4213 3 2 62 PHE N N 17.002 15.774 -2.702 1.00 . C C . 77 PHE N 1 1
2 4214 3 2 62 PHE O O 16.397 15.484 -0.056 1.00 . C C . 77 PHE O 1 1
2 4215 3 2 63 LEU C C 17.556 15.856 2.717 1.00 . C C . 78 LEU C 1 1
2 4216 3 2 63 LEU CA C 18.272 14.809 1.872 1.00 . C C . 78 LEU CA 1 1
2 4217 3 2 63 LEU CB C 19.543 14.318 2.568 1.00 . C C . 78 LEU CB 1 1
2 4218 3 2 63 LEU CD1 C 21.305 12.542 2.782 1.00 . C C . 78 LEU CD1 1 1
2 4219 3 2 63 LEU CD2 C 19.384 12.195 1.222 1.00 . C C . 78 LEU CD2 1 1
2 4220 3 2 63 LEU CG C 20.325 13.217 1.842 1.00 . C C . 78 LEU CG 1 1
2 4221 3 2 63 LEU H H 19.497 15.403 0.250 1.00 . C C . 78 LEU H 1 1
2 4222 3 2 63 LEU N N 18.561 15.294 0.527 1.00 . C C . 78 LEU N 1 1
2 4223 3 2 63 LEU O O 16.821 15.520 3.644 1.00 . C C . 78 LEU O 1 1
2 4224 3 2 64 SER C C 15.606 18.240 2.850 1.00 . C C . 79 SER C 1 1
2 4225 3 2 64 SER CA C 17.114 18.212 3.108 1.00 . C C . 79 SER CA 1 1
2 4226 3 2 64 SER CB C 17.753 19.542 2.711 1.00 . C C . 79 SER CB 1 1
2 4227 3 2 64 SER H H 18.351 17.338 1.637 1.00 . C C . 79 SER H 1 1
2 4228 3 2 64 SER HG H 18.049 19.817 0.792 1.00 . C C . 79 SER HG 1 1
2 4229 3 2 64 SER N N 17.752 17.124 2.382 1.00 . C C . 79 SER N 1 1
2 4230 3 2 64 SER O O 14.843 18.850 3.605 1.00 . C C . 79 SER O 1 1
2 4231 3 2 64 SER OG O 18.517 19.396 1.523 1.00 . C C . 79 SER OG 1 1
2 4232 3 2 65 ASP C C 13.074 16.360 2.131 1.00 . C C . 80 ASP C 1 1
2 4233 3 2 65 ASP CA C 13.769 17.508 1.422 1.00 . C C . 80 ASP CA 1 1
2 4234 3 2 65 ASP CB C 13.598 17.346 -0.091 1.00 . C C . 80 ASP CB 1 1
2 4235 3 2 65 ASP CG C 13.707 18.653 -0.844 1.00 . C C . 80 ASP CG 1 1
2 4236 3 2 65 ASP H H 15.835 17.085 1.230 1.00 . C C . 80 ASP H 1 1
2 4237 3 2 65 ASP N N 15.181 17.564 1.786 1.00 . C C . 80 ASP N 1 1
2 4238 3 2 65 ASP O O 11.846 16.275 2.144 1.00 . C C . 80 ASP O 1 1
2 4239 3 2 65 ASP OD1 O 12.809 19.511 -0.693 1.00 . C C . 80 ASP OD1 1 1
2 4240 3 2 65 ASP OD2 O 14.687 18.831 -1.595 1.00 . C C . 80 ASP OD2 1 1
2 4241 3 2 66 LEU C C 12.611 14.760 4.708 1.00 . C C . 81 LEU C 1 1
2 4242 3 2 66 LEU CA C 13.326 14.329 3.436 1.00 . C C . 81 LEU CA 1 1
2 4243 3 2 66 LEU CB C 14.435 13.327 3.768 1.00 . C C . 81 LEU CB 1 1
2 4244 3 2 66 LEU CD1 C 16.185 11.683 3.047 1.00 . C C . 81 LEU CD1 1 1
2 4245 3 2 66 LEU CD2 C 14.241 12.172 1.549 1.00 . C C . 81 LEU CD2 1 1
2 4246 3 2 66 LEU CG C 15.202 12.745 2.579 1.00 . C C . 81 LEU CG 1 1
2 4247 3 2 66 LEU H H 14.836 15.615 2.701 1.00 . C C . 81 LEU H 1 1
2 4248 3 2 66 LEU N N 13.864 15.481 2.728 1.00 . C C . 81 LEU N 1 1
2 4249 3 2 66 LEU O O 13.181 15.465 5.544 1.00 . C C . 81 LEU O 1 1
2 4250 3 2 67 LYS C C 10.904 13.718 7.163 1.00 . C C . 82 LYS C 1 1
2 4251 3 2 67 LYS CA C 10.563 14.664 6.020 1.00 . C C . 82 LYS CA 1 1
2 4252 3 2 67 LYS CB C 9.067 14.581 5.689 1.00 . C C . 82 LYS CB 1 1
2 4253 3 2 67 LYS CD C 9.037 16.737 4.397 1.00 . C C . 82 LYS CD 1 1
2 4254 3 2 67 LYS CE C 8.827 17.369 3.032 1.00 . C C . 82 LYS CE 1 1
2 4255 3 2 67 LYS CG C 8.672 15.261 4.387 1.00 . C C . 82 LYS CG 1 1
2 4256 3 2 67 LYS H H 10.969 13.775 4.147 1.00 . C C . 82 LYS H 1 1
2 4257 3 2 67 LYS HZ1 H 10.370 18.768 3.199 1.00 . C C . 82 LYS HZ1 1 1
2 4258 3 2 67 LYS HZ2 H 9.216 19.155 2.025 1.00 . C C . 82 LYS HZ2 1 1
2 4259 3 2 67 LYS HZ3 H 8.857 19.360 3.666 1.00 . C C . 82 LYS HZ3 1 1
2 4260 3 2 67 LYS N N 11.363 14.334 4.849 1.00 . C C . 82 LYS N 1 1
2 4261 3 2 67 LYS NZ N 9.355 18.759 2.977 1.00 . C C . 82 LYS NZ 1 1
2 4262 3 2 67 LYS O O 10.085 12.897 7.573 1.00 . C C . 82 LYS O 1 1
2 4263 3 2 68 VAL C C 12.573 13.709 10.078 1.00 . C C . 83 VAL C 1 1
2 4264 3 2 68 VAL CA C 12.588 12.978 8.740 1.00 . C C . 83 VAL CA 1 1
2 4265 3 2 68 VAL CB C 13.989 12.389 8.470 1.00 . C C . 83 VAL CB 1 1
2 4266 3 2 68 VAL CG1 C 13.908 11.298 7.414 1.00 . C C . 83 VAL CG1 1 1
2 4267 3 2 68 VAL CG2 C 14.968 13.477 8.045 1.00 . C C . 83 VAL CG2 1 1
2 4268 3 2 68 VAL H H 12.737 14.496 7.278 1.00 . C C . 83 VAL H 1 1
2 4269 3 2 68 VAL N N 12.127 13.826 7.655 1.00 . C C . 83 VAL N 1 1
2 4270 3 2 68 VAL O O 13.153 14.786 10.229 1.00 . C C . 83 VAL O 1 1
2 4271 3 2 69 THR C C 12.377 12.694 13.367 1.00 . C C . 84 THR C 1 1
2 4272 3 2 69 THR CA C 11.784 13.687 12.372 1.00 . C C . 84 THR CA 1 1
2 4273 3 2 69 THR CB C 10.303 13.924 12.735 1.00 . C C . 84 THR CB 1 1
2 4274 3 2 69 THR CG2 C 9.670 14.939 11.793 1.00 . C C . 84 THR CG2 1 1
2 4275 3 2 69 THR H H 11.438 12.269 10.851 1.00 . C C . 84 THR H 1 1
2 4276 3 2 69 THR HG1 H 8.638 12.863 12.648 1.00 . C C . 84 THR HG1 1 1
2 4277 3 2 69 THR N N 11.888 13.121 11.040 1.00 . C C . 84 THR N 1 1
2 4278 3 2 69 THR O O 12.735 11.581 12.975 1.00 . C C . 84 THR O 1 1
2 4279 3 2 69 THR OG1 O 9.588 12.684 12.646 1.00 . C C . 84 THR OG1 1 1
2 4280 3 2 70 PRO C C 12.187 10.893 15.772 1.00 . C C . 85 PRO C 1 1
2 4281 3 2 70 PRO CA C 13.040 12.157 15.681 1.00 . C C . 85 PRO CA 1 1
2 4282 3 2 70 PRO CB C 12.917 12.968 16.977 1.00 . C C . 85 PRO CB 1 1
2 4283 3 2 70 PRO CD C 12.200 14.399 15.210 1.00 . C C . 85 PRO CD 1 1
2 4284 3 2 70 PRO CG C 12.914 14.389 16.531 1.00 . C C . 85 PRO CG 1 1
2 4285 3 2 70 PRO N N 12.512 13.069 14.656 1.00 . C C . 85 PRO N 1 1
2 4286 3 2 70 PRO O O 12.648 9.846 16.224 1.00 . C C . 85 PRO O 1 1
2 4287 3 2 71 ALA C C 10.166 9.041 14.079 1.00 . C C . 86 ALA C 1 1
2 4288 3 2 71 ALA CA C 10.006 9.895 15.334 1.00 . C C . 86 ALA CA 1 1
2 4289 3 2 71 ALA CB C 8.579 10.409 15.441 1.00 . C C . 86 ALA CB 1 1
2 4290 3 2 71 ALA H H 10.639 11.876 14.978 1.00 . C C . 86 ALA H 1 1
2 4291 3 2 71 ALA N N 10.939 11.010 15.326 1.00 . C C . 86 ALA N 1 1
2 4292 3 2 71 ALA O O 10.435 7.842 14.164 1.00 . C C . 86 ALA O 1 1
2 4293 3 2 72 ASN C C 11.403 9.320 10.880 1.00 . C C . 87 ASN C 1 1
2 4294 3 2 72 ASN CA C 10.135 8.950 11.648 1.00 . C C . 87 ASN CA 1 1
2 4295 3 2 72 ASN CB C 8.878 9.099 10.771 1.00 . C C . 87 ASN CB 1 1
2 4296 3 2 72 ASN CG C 8.344 10.522 10.677 1.00 . C C . 87 ASN CG 1 1
2 4297 3 2 72 ASN H H 9.834 10.629 12.904 1.00 . C C . 87 ASN H 1 1
2 4298 3 2 72 ASN HD21 H 9.513 10.899 9.114 1.00 . C C . 87 ASN HD21 1 1
2 4299 3 2 72 ASN HD22 H 8.504 12.201 9.630 1.00 . C C . 87 ASN HD22 1 1
2 4300 3 2 72 ASN N N 10.018 9.665 12.913 1.00 . C C . 87 ASN N 1 1
2 4301 3 2 72 ASN ND2 N 8.835 11.284 9.711 1.00 . C C . 87 ASN ND2 1 1
2 4302 3 2 72 ASN O O 11.400 10.218 10.038 1.00 . C C . 87 ASN O 1 1
2 4303 3 2 72 ASN OD1 O 7.489 10.931 11.464 1.00 . C C . 87 ASN OD1 1 1
2 4304 3 2 73 SER C C 14.191 7.618 9.753 1.00 . C C . 88 SER C 1 1
2 4305 3 2 73 SER CA C 13.772 8.863 10.533 1.00 . C C . 88 SER CA 1 1
2 4306 3 2 73 SER CB C 14.843 9.217 11.567 1.00 . C C . 88 SER CB 1 1
2 4307 3 2 73 SER H H 12.447 7.974 11.922 1.00 . C C . 88 SER H 1 1
2 4308 3 2 73 SER HG H 13.700 10.079 12.915 1.00 . C C . 88 SER HG 1 1
2 4309 3 2 73 SER N N 12.494 8.636 11.199 1.00 . C C . 88 SER N 1 1
2 4310 3 2 73 SER O O 15.315 7.519 9.254 1.00 . C C . 88 SER O 1 1
2 4311 3 2 73 SER OG O 14.281 9.304 12.869 1.00 . C C . 88 SER OG 1 1
2 4312 3 2 74 THR C C 13.079 5.501 7.497 1.00 . C C . 89 THR C 1 1
2 4313 3 2 74 THR CA C 13.526 5.421 8.955 1.00 . C C . 89 THR CA 1 1
2 4314 3 2 74 THR CB C 12.796 4.259 9.653 1.00 . C C . 89 THR CB 1 1
2 4315 3 2 74 THR CG2 C 13.393 2.920 9.237 1.00 . C C . 89 THR CG2 1 1
2 4316 3 2 74 THR H H 12.393 6.814 10.056 1.00 . C C . 89 THR H 1 1
2 4317 3 2 74 THR HG1 H 13.812 4.708 11.287 1.00 . C C . 89 THR HG1 1 1
2 4318 3 2 74 THR N N 13.271 6.668 9.653 1.00 . C C . 89 THR N 1 1
2 4319 3 2 74 THR O O 11.978 5.963 7.197 1.00 . C C . 89 THR O 1 1
2 4320 3 2 74 THR OG1 O 12.919 4.411 11.076 1.00 . C C . 89 THR OG1 1 1
2 4321 3 2 75 ILE C C 13.355 3.640 4.724 1.00 . C C . 90 ILE C 1 1
2 4322 3 2 75 ILE CA C 13.669 5.061 5.177 1.00 . C C . 90 ILE CA 1 1
2 4323 3 2 75 ILE CB C 14.890 5.579 4.379 1.00 . C C . 90 ILE CB 1 1
2 4324 3 2 75 ILE CD1 C 14.287 8.055 4.649 1.00 . C C . 90 ILE CD1 1 1
2 4325 3 2 75 ILE CG1 C 15.319 6.967 4.872 1.00 . C C . 90 ILE CG1 1 1
2 4326 3 2 75 ILE CG2 C 14.605 5.597 2.882 1.00 . C C . 90 ILE CG2 1 1
2 4327 3 2 75 ILE H H 14.815 4.711 6.913 1.00 . C C . 90 ILE H 1 1
2 4328 3 2 75 ILE N N 13.947 5.060 6.601 1.00 . C C . 90 ILE N 1 1
2 4329 3 2 75 ILE O O 14.074 2.700 5.069 1.00 . C C . 90 ILE O 1 1
2 4330 3 2 76 THR C C 12.735 1.777 2.273 1.00 . C C . 91 THR C 1 1
2 4331 3 2 76 THR CA C 11.880 2.183 3.466 1.00 . C C . 91 THR CA 1 1
2 4332 3 2 76 THR CB C 10.402 2.201 3.042 1.00 . C C . 91 THR CB 1 1
2 4333 3 2 76 THR CG2 C 9.911 0.790 2.754 1.00 . C C . 91 THR CG2 1 1
2 4334 3 2 76 THR H H 11.751 4.274 3.714 1.00 . C C . 91 THR H 1 1
2 4335 3 2 76 THR HG1 H 10.143 2.829 4.895 1.00 . C C . 91 THR HG1 1 1
2 4336 3 2 76 THR N N 12.283 3.486 3.962 1.00 . C C . 91 THR N 1 1
2 4337 3 2 76 THR O O 12.730 2.448 1.238 1.00 . C C . 91 THR O 1 1
2 4338 3 2 76 THR OG1 O 9.615 2.783 4.092 1.00 . C C . 91 THR OG1 1 1
2 4339 3 2 77 VAL C C 13.662 -0.985 0.644 1.00 . C C . 92 VAL C 1 1
2 4340 3 2 77 VAL CA C 14.323 0.188 1.359 1.00 . C C . 92 VAL CA 1 1
2 4341 3 2 77 VAL CB C 15.708 -0.252 1.889 1.00 . C C . 92 VAL CB 1 1
2 4342 3 2 77 VAL CG1 C 16.604 -0.718 0.750 1.00 . C C . 92 VAL CG1 1 1
2 4343 3 2 77 VAL CG2 C 16.371 0.873 2.670 1.00 . C C . 92 VAL CG2 1 1
2 4344 3 2 77 VAL H H 13.443 0.201 3.281 1.00 . C C . 92 VAL H 1 1
2 4345 3 2 77 VAL N N 13.471 0.685 2.424 1.00 . C C . 92 VAL N 1 1
2 4346 3 2 77 VAL O O 13.590 -2.094 1.178 1.00 . C C . 92 VAL O 1 1
2 4347 3 2 78 MET C C 13.437 -2.120 -2.504 1.00 . C C . 93 MET C 1 1
2 4348 3 2 78 MET CA C 12.515 -1.759 -1.349 1.00 . C C . 93 MET CA 1 1
2 4349 3 2 78 MET CB C 11.171 -1.255 -1.880 1.00 . C C . 93 MET CB 1 1
2 4350 3 2 78 MET CE C 10.484 -2.333 -4.797 1.00 . C C . 93 MET CE 1 1
2 4351 3 2 78 MET CG C 10.111 -2.336 -2.050 1.00 . C C . 93 MET CG 1 1
2 4352 3 2 78 MET H H 13.203 0.189 -0.903 1.00 . C C . 93 MET H 1 1
2 4353 3 2 78 MET N N 13.153 -0.726 -0.547 1.00 . C C . 93 MET N 1 1
2 4354 3 2 78 MET O O 13.762 -1.268 -3.332 1.00 . C C . 93 MET O 1 1
2 4355 3 2 78 MET SD S 10.455 -3.468 -3.412 1.00 . C C . 93 MET SD 1 1
2 4356 3 2 79 ILE C C 14.148 -4.943 -4.424 1.00 . C C . 94 ILE C 1 1
2 4357 3 2 79 ILE CA C 14.777 -3.824 -3.600 1.00 . C C . 94 ILE CA 1 1
2 4358 3 2 79 ILE CB C 16.133 -4.305 -3.029 1.00 . C C . 94 ILE CB 1 1
2 4359 3 2 79 ILE CD1 C 18.052 -3.625 -1.484 1.00 . C C . 94 ILE CD1 1 1
2 4360 3 2 79 ILE CG1 C 16.803 -3.188 -2.223 1.00 . C C . 94 ILE CG1 1 1
2 4361 3 2 79 ILE CG2 C 17.053 -4.776 -4.150 1.00 . C C . 94 ILE CG2 1 1
2 4362 3 2 79 ILE H H 13.578 -4.007 -1.865 1.00 . C C . 94 ILE H 1 1
2 4363 3 2 79 ILE N N 13.877 -3.370 -2.548 1.00 . C C . 94 ILE N 1 1
2 4364 3 2 79 ILE O O 13.683 -5.944 -3.879 1.00 . C C . 94 ILE O 1 1
2 4365 3 2 80 LYS C C 14.510 -5.919 -7.839 1.00 . C C . 95 LYS C 1 1
2 4366 3 2 80 LYS CA C 13.579 -5.745 -6.650 1.00 . C C . 95 LYS CA 1 1
2 4367 3 2 80 LYS CB C 12.191 -5.317 -7.140 1.00 . C C . 95 LYS CB 1 1
2 4368 3 2 80 LYS CD C 10.698 -7.001 -6.019 1.00 . C C . 95 LYS CD 1 1
2 4369 3 2 80 LYS CE C 9.908 -7.282 -4.748 1.00 . C C . 95 LYS CE 1 1
2 4370 3 2 80 LYS CG C 11.077 -5.533 -6.129 1.00 . C C . 95 LYS CG 1 1
2 4371 3 2 80 LYS H H 14.507 -3.925 -6.103 1.00 . C C . 95 LYS H 1 1
2 4372 3 2 80 LYS HZ1 H 8.113 -6.453 -5.459 1.00 . C C . 95 LYS HZ1 1 1
2 4373 3 2 80 LYS HZ2 H 8.150 -6.687 -3.775 1.00 . C C . 95 LYS HZ2 1 1
2 4374 3 2 80 LYS HZ3 H 9.015 -5.411 -4.479 1.00 . C C . 95 LYS HZ3 1 1
2 4375 3 2 80 LYS N N 14.131 -4.757 -5.735 1.00 . C C . 95 LYS N 1 1
2 4376 3 2 80 LYS NZ N 8.718 -6.397 -4.606 1.00 . C C . 95 LYS NZ 1 1
2 4377 3 2 80 LYS O O 14.926 -4.935 -8.448 1.00 . C C . 95 LYS O 1 1
2 4378 3 2 81 PRO C C 15.114 -7.057 -10.635 1.00 . C C . 96 PRO C 1 1
2 4379 3 2 81 PRO CA C 15.753 -7.452 -9.304 1.00 . C C . 96 PRO CA 1 1
2 4380 3 2 81 PRO CB C 15.946 -8.972 -9.239 1.00 . C C . 96 PRO CB 1 1
2 4381 3 2 81 PRO CD C 14.447 -8.394 -7.472 1.00 . C C . 96 PRO CD 1 1
2 4382 3 2 81 PRO CG C 14.780 -9.475 -8.458 1.00 . C C . 96 PRO CG 1 1
2 4383 3 2 81 PRO N N 14.868 -7.166 -8.171 1.00 . C C . 96 PRO N 1 1
2 4384 3 2 81 PRO O O 13.903 -7.216 -10.817 1.00 . C C . 96 PRO O 1 1
2 4385 3 2 82 ASN C C 14.698 -4.814 -12.795 1.00 . C C . 97 ASN C 1 1
2 4386 3 2 82 ASN CA C 15.501 -6.109 -12.878 1.00 . C C . 97 ASN CA 1 1
2 4387 3 2 82 ASN CB C 14.718 -7.201 -13.622 1.00 . C C . 97 ASN CB 1 1
2 4388 3 2 82 ASN CG C 14.372 -6.818 -15.052 1.00 . C C . 97 ASN CG 1 1
2 4389 3 2 82 ASN H H 16.887 -6.445 -11.315 1.00 . C C . 97 ASN H 1 1
2 4390 3 2 82 ASN HD21 H 12.729 -5.895 -14.429 1.00 . C C . 97 ASN HD21 1 1
2 4391 3 2 82 ASN HD22 H 13.006 -5.867 -16.139 1.00 . C C . 97 ASN HD22 1 1
2 4392 3 2 82 ASN N N 15.943 -6.545 -11.548 1.00 . C C . 97 ASN N 1 1
2 4393 3 2 82 ASN ND2 N 13.259 -6.124 -15.225 1.00 . C C . 97 ASN ND2 1 1
2 4394 3 2 82 ASN O O 15.296 -3.736 -12.957 1.00 . C C . 97 ASN O 1 1
2 4395 3 2 82 ASN OD1 O 15.105 -7.138 -15.993 1.00 . C C . 97 ASN OD1 1 1
2 4396 3 2 83 PRO N N 13.472 -4.878 -12.556 1.00 . C C . 98 PRO N 1 1
3 4397 1 1 14 MET C C -19.736 -16.687 -1.860 1.00 . A A . 14 MET C 1 1
3 4398 1 1 14 MET CA C -20.271 -15.299 -2.195 1.00 . A A . 14 MET CA 1 1
3 4399 1 1 14 MET CB C -20.778 -15.272 -3.637 1.00 . A A . 14 MET CB 1 1
3 4400 1 1 14 MET CE C -22.871 -14.689 -5.971 1.00 . A A . 14 MET CE 1 1
3 4401 1 1 14 MET CG C -21.875 -16.280 -3.929 1.00 . A A . 14 MET CG 1 1
3 4402 1 1 14 MET N N -19.245 -14.255 -1.982 1.00 . A A . 14 MET N 1 1
3 4403 1 1 14 MET O O -20.303 -17.393 -1.027 1.00 . A A . 14 MET O 1 1
3 4404 1 1 14 MET SD S -22.296 -16.362 -5.680 1.00 . A A . 14 MET SD 1 1
3 4405 1 1 15 MET C C -17.245 -18.410 -0.986 1.00 . A A . 15 MET C 1 1
3 4406 1 1 15 MET CA C -18.067 -18.400 -2.267 1.00 . A A . 15 MET CA 1 1
3 4407 1 1 15 MET CB C -17.227 -18.873 -3.456 1.00 . A A . 15 MET CB 1 1
3 4408 1 1 15 MET CE C -20.208 -20.169 -6.055 1.00 . A A . 15 MET CE 1 1
3 4409 1 1 15 MET CG C -18.027 -19.097 -4.730 1.00 . A A . 15 MET CG 1 1
3 4410 1 1 15 MET H H -18.212 -16.478 -3.160 1.00 . A A . 15 MET H 1 1
3 4411 1 1 15 MET N N -18.645 -17.084 -2.507 1.00 . A A . 15 MET N 1 1
3 4412 1 1 15 MET O O -17.568 -19.130 -0.044 1.00 . A A . 15 MET O 1 1
3 4413 1 1 15 MET SD S -19.242 -20.419 -4.567 1.00 . A A . 15 MET SD 1 1
3 4414 1 1 16 SER C C -14.673 -16.172 0.373 1.00 . A A . 16 SER C 1 1
3 4415 1 1 16 SER CA C -15.332 -17.543 0.226 1.00 . A A . 16 SER CA 1 1
3 4416 1 1 16 SER CB C -14.272 -18.649 0.188 1.00 . A A . 16 SER CB 1 1
3 4417 1 1 16 SER H H -15.969 -17.065 -1.737 1.00 . A A . 16 SER H 1 1
3 4418 1 1 16 SER HG H -15.843 -19.824 0.196 1.00 . A A . 16 SER HG 1 1
3 4419 1 1 16 SER N N -16.187 -17.613 -0.951 1.00 . A A . 16 SER N 1 1
3 4420 1 1 16 SER O O -14.487 -15.694 1.495 1.00 . A A . 16 SER O 1 1
3 4421 1 1 16 SER OG O -14.883 -19.930 0.135 1.00 . A A . 16 SER OG 1 1
3 4422 1 1 17 ALA C C -12.385 -14.285 0.043 1.00 . A A . 17 ALA C 1 1
3 4423 1 1 17 ALA CA C -13.674 -14.242 -0.770 1.00 . A A . 17 ALA CA 1 1
3 4424 1 1 17 ALA CB C -14.610 -13.141 -0.284 1.00 . A A . 17 ALA CB 1 1
3 4425 1 1 17 ALA H H -14.499 -15.995 -1.614 1.00 . A A . 17 ALA H 1 1
3 4426 1 1 17 ALA N N -14.326 -15.553 -0.759 1.00 . A A . 17 ALA N 1 1
3 4427 1 1 17 ALA O O -12.258 -13.627 1.077 1.00 . A A . 17 ALA O 1 1
3 4428 1 1 18 SER C C -9.333 -13.972 0.283 1.00 . A A . 18 SER C 1 1
3 4429 1 1 18 SER CA C -10.159 -15.260 0.237 1.00 . A A . 18 SER CA 1 1
3 4430 1 1 18 SER CB C -9.374 -16.378 -0.442 1.00 . A A . 18 SER CB 1 1
3 4431 1 1 18 SER H H -11.604 -15.559 -1.279 1.00 . A A . 18 SER H 1 1
3 4432 1 1 18 SER HG H -10.442 -17.246 -1.844 1.00 . A A . 18 SER HG 1 1
3 4433 1 1 18 SER N N -11.439 -15.080 -0.436 1.00 . A A . 18 SER N 1 1
3 4434 1 1 18 SER O O -9.659 -12.984 -0.381 1.00 . A A . 18 SER O 1 1
3 4435 1 1 18 SER OG O -10.244 -17.399 -0.899 1.00 . A A . 18 SER OG 1 1
3 4436 1 1 19 LYS C C -6.875 -12.316 -0.113 1.00 . A A . 19 LYS C 1 1
3 4437 1 1 19 LYS CA C -7.366 -12.861 1.227 1.00 . A A . 19 LYS CA 1 1
3 4438 1 1 19 LYS CB C -6.166 -13.246 2.096 1.00 . A A . 19 LYS CB 1 1
3 4439 1 1 19 LYS CD C -6.612 -12.103 4.289 1.00 . A A . 19 LYS CD 1 1
3 4440 1 1 19 LYS CE C -6.608 -12.269 5.803 1.00 . A A . 19 LYS CE 1 1
3 4441 1 1 19 LYS CG C -6.479 -13.437 3.572 1.00 . A A . 19 LYS CG 1 1
3 4442 1 1 19 LYS H H -8.032 -14.842 1.526 1.00 . A A . 19 LYS H 1 1
3 4443 1 1 19 LYS HZ1 H -7.825 -13.964 5.894 1.00 . A A . 19 LYS HZ1 1 1
3 4444 1 1 19 LYS HZ2 H -7.775 -13.077 7.339 1.00 . A A . 19 LYS HZ2 1 1
3 4445 1 1 19 LYS HZ3 H -8.670 -12.507 6.018 1.00 . A A . 19 LYS HZ3 1 1
3 4446 1 1 19 LYS N N -8.252 -14.007 1.058 1.00 . A A . 19 LYS N 1 1
3 4447 1 1 19 LYS NZ N -7.802 -13.004 6.296 1.00 . A A . 19 LYS NZ 1 1
3 4448 1 1 19 LYS O O -6.910 -11.107 -0.351 1.00 . A A . 19 LYS O 1 1
3 4449 1 1 20 GLU C C -7.017 -12.253 -3.187 1.00 . A A . 20 GLU C 1 1
3 4450 1 1 20 GLU CA C -5.918 -12.825 -2.292 1.00 . A A . 20 GLU CA 1 1
3 4451 1 1 20 GLU CB C -5.206 -13.996 -2.982 1.00 . A A . 20 GLU CB 1 1
3 4452 1 1 20 GLU CD C -6.308 -16.193 -2.339 1.00 . A A . 20 GLU CD 1 1
3 4453 1 1 20 GLU CG C -6.121 -15.135 -3.411 1.00 . A A . 20 GLU CG 1 1
3 4454 1 1 20 GLU H H -6.444 -14.171 -0.748 1.00 . A A . 20 GLU H 1 1
3 4455 1 1 20 GLU N N -6.428 -13.213 -0.987 1.00 . A A . 20 GLU N 1 1
3 4456 1 1 20 GLU O O -6.774 -11.329 -3.959 1.00 . A A . 20 GLU O 1 1
3 4457 1 1 20 GLU OE1 O -6.352 -15.847 -1.139 1.00 . A A . 20 GLU OE1 1 1
3 4458 1 1 20 GLU OE2 O -6.433 -17.380 -2.700 1.00 . A A . 20 GLU OE2 1 1
3 4459 1 1 21 GLU C C -9.703 -10.895 -3.503 1.00 . A A . 21 GLU C 1 1
3 4460 1 1 21 GLU CA C -9.354 -12.333 -3.863 1.00 . A A . 21 GLU CA 1 1
3 4461 1 1 21 GLU CB C -10.566 -13.243 -3.662 1.00 . A A . 21 GLU CB 1 1
3 4462 1 1 21 GLU CD C -11.213 -15.687 -3.687 1.00 . A A . 21 GLU CD 1 1
3 4463 1 1 21 GLU CG C -10.467 -14.573 -4.393 1.00 . A A . 21 GLU CG 1 1
3 4464 1 1 21 GLU H H -8.363 -13.517 -2.416 1.00 . A A . 21 GLU H 1 1
3 4465 1 1 21 GLU N N -8.225 -12.796 -3.063 1.00 . A A . 21 GLU N 1 1
3 4466 1 1 21 GLU O O -9.951 -10.060 -4.378 1.00 . A A . 21 GLU O 1 1
3 4467 1 1 21 GLU OE1 O -12.420 -15.524 -3.412 1.00 . A A . 21 GLU OE1 1 1
3 4468 1 1 21 GLU OE2 O -10.587 -16.725 -3.386 1.00 . A A . 21 GLU OE2 1 1
3 4469 1 1 22 ILE C C -8.865 -8.316 -2.097 1.00 . A A . 22 ILE C 1 1
3 4470 1 1 22 ILE CA C -10.002 -9.267 -1.726 1.00 . A A . 22 ILE CA 1 1
3 4471 1 1 22 ILE CB C -10.231 -9.249 -0.198 1.00 . A A . 22 ILE CB 1 1
3 4472 1 1 22 ILE CD1 C -11.633 -10.321 1.658 1.00 . A A . 22 ILE CD1 1 1
3 4473 1 1 22 ILE CG1 C -11.362 -10.218 0.172 1.00 . A A . 22 ILE CG1 1 1
3 4474 1 1 22 ILE CG2 C -10.559 -7.839 0.279 1.00 . A A . 22 ILE CG2 1 1
3 4475 1 1 22 ILE H H -9.512 -11.320 -1.562 1.00 . A A . 22 ILE H 1 1
3 4476 1 1 22 ILE N N -9.706 -10.608 -2.209 1.00 . A A . 22 ILE N 1 1
3 4477 1 1 22 ILE O O -9.100 -7.208 -2.582 1.00 . A A . 22 ILE O 1 1
3 4478 1 1 23 ALA C C -6.395 -7.646 -3.700 1.00 . A A . 23 ALA C 1 1
3 4479 1 1 23 ALA CA C -6.451 -7.983 -2.215 1.00 . A A . 23 ALA CA 1 1
3 4480 1 1 23 ALA CB C -5.192 -8.722 -1.792 1.00 . A A . 23 ALA CB 1 1
3 4481 1 1 23 ALA H H -7.517 -9.682 -1.533 1.00 . A A . 23 ALA H 1 1
3 4482 1 1 23 ALA N N -7.634 -8.778 -1.900 1.00 . A A . 23 ALA N 1 1
3 4483 1 1 23 ALA O O -5.961 -6.558 -4.085 1.00 . A A . 23 ALA O 1 1
3 4484 1 1 24 ALA C C -7.727 -7.199 -6.340 1.00 . A A . 24 ALA C 1 1
3 4485 1 1 24 ALA CA C -6.862 -8.397 -5.969 1.00 . A A . 24 ALA CA 1 1
3 4486 1 1 24 ALA CB C -7.361 -9.652 -6.670 1.00 . A A . 24 ALA CB 1 1
3 4487 1 1 24 ALA H H -7.160 -9.436 -4.151 1.00 . A A . 24 ALA H 1 1
3 4488 1 1 24 ALA N N -6.844 -8.584 -4.524 1.00 . A A . 24 ALA N 1 1
3 4489 1 1 24 ALA O O -7.361 -6.397 -7.195 1.00 . A A . 24 ALA O 1 1
3 4490 1 1 25 LEU C C -9.185 -4.648 -5.428 1.00 . A A . 25 LEU C 1 1
3 4491 1 1 25 LEU CA C -9.767 -5.958 -5.942 1.00 . A A . 25 LEU CA 1 1
3 4492 1 1 25 LEU CB C -11.147 -6.208 -5.333 1.00 . A A . 25 LEU CB 1 1
3 4493 1 1 25 LEU CD1 C -13.395 -7.292 -5.401 1.00 . A A . 25 LEU CD1 1 1
3 4494 1 1 25 LEU CD2 C -12.267 -6.656 -7.536 1.00 . A A . 25 LEU CD2 1 1
3 4495 1 1 25 LEU CG C -12.064 -7.151 -6.112 1.00 . A A . 25 LEU CG 1 1
3 4496 1 1 25 LEU H H -9.106 -7.736 -4.994 1.00 . A A . 25 LEU H 1 1
3 4497 1 1 25 LEU N N -8.866 -7.070 -5.677 1.00 . A A . 25 LEU N 1 1
3 4498 1 1 25 LEU O O -9.410 -3.588 -6.015 1.00 . A A . 25 LEU O 1 1
3 4499 1 1 26 ILE C C -6.778 -2.967 -4.706 1.00 . A A . 26 ILE C 1 1
3 4500 1 1 26 ILE CA C -7.805 -3.557 -3.742 1.00 . A A . 26 ILE CA 1 1
3 4501 1 1 26 ILE CB C -7.122 -3.889 -2.395 1.00 . A A . 26 ILE CB 1 1
3 4502 1 1 26 ILE CD1 C -7.540 -4.942 -0.110 1.00 . A A . 26 ILE CD1 1 1
3 4503 1 1 26 ILE CG1 C -8.151 -4.408 -1.388 1.00 . A A . 26 ILE CG1 1 1
3 4504 1 1 26 ILE CG2 C -6.409 -2.665 -1.839 1.00 . A A . 26 ILE CG2 1 1
3 4505 1 1 26 ILE H H -8.296 -5.609 -3.916 1.00 . A A . 26 ILE H 1 1
3 4506 1 1 26 ILE N N -8.432 -4.732 -4.335 1.00 . A A . 26 ILE N 1 1
3 4507 1 1 26 ILE O O -6.826 -1.775 -5.027 1.00 . A A . 26 ILE O 1 1
3 4508 1 1 27 VAL C C -5.470 -2.957 -7.459 1.00 . A A . 27 VAL C 1 1
3 4509 1 1 27 VAL CA C -4.844 -3.356 -6.123 1.00 . A A . 27 VAL CA 1 1
3 4510 1 1 27 VAL CB C -3.713 -4.392 -6.328 1.00 . A A . 27 VAL CB 1 1
3 4511 1 1 27 VAL CG1 C -2.999 -4.671 -5.014 1.00 . A A . 27 VAL CG1 1 1
3 4512 1 1 27 VAL CG2 C -4.239 -5.685 -6.936 1.00 . A A . 27 VAL CG2 1 1
3 4513 1 1 27 VAL H H -5.887 -4.751 -4.908 1.00 . A A . 27 VAL H 1 1
3 4514 1 1 27 VAL N N -5.869 -3.808 -5.187 1.00 . A A . 27 VAL N 1 1
3 4515 1 1 27 VAL O O -5.011 -2.025 -8.121 1.00 . A A . 27 VAL O 1 1
3 4516 1 1 28 ASN C C -7.868 -1.984 -8.996 1.00 . A A . 28 ASN C 1 1
3 4517 1 1 28 ASN CA C -7.252 -3.374 -9.076 1.00 . A A . 28 ASN CA 1 1
3 4518 1 1 28 ASN CB C -8.343 -4.428 -9.311 1.00 . A A . 28 ASN CB 1 1
3 4519 1 1 28 ASN CG C -9.129 -4.222 -10.594 1.00 . A A . 28 ASN CG 1 1
3 4520 1 1 28 ASN H H -6.839 -4.407 -7.272 1.00 . A A . 28 ASN H 1 1
3 4521 1 1 28 ASN HD21 H -10.708 -5.122 -9.797 1.00 . A A . 28 ASN HD21 1 1
3 4522 1 1 28 ASN HD22 H -10.898 -4.578 -11.425 1.00 . A A . 28 ASN HD22 1 1
3 4523 1 1 28 ASN N N -6.535 -3.662 -7.837 1.00 . A A . 28 ASN N 1 1
3 4524 1 1 28 ASN ND2 N -10.372 -4.684 -10.605 1.00 . A A . 28 ASN ND2 1 1
3 4525 1 1 28 ASN O O -7.863 -1.230 -9.970 1.00 . A A . 28 ASN O 1 1
3 4526 1 1 28 ASN OD1 O -8.628 -3.666 -11.569 1.00 . A A . 28 ASN OD1 1 1
3 4527 1 1 29 TYR C C -7.945 0.758 -7.771 1.00 . A A . 29 TYR C 1 1
3 4528 1 1 29 TYR CA C -8.983 -0.342 -7.581 1.00 . A A . 29 TYR CA 1 1
3 4529 1 1 29 TYR CB C -9.572 -0.284 -6.165 1.00 . A A . 29 TYR CB 1 1
3 4530 1 1 29 TYR CD1 C -11.169 1.640 -6.548 1.00 . A A . 29 TYR CD1 1 1
3 4531 1 1 29 TYR CD2 C -9.738 1.723 -4.644 1.00 . A A . 29 TYR CD2 1 1
3 4532 1 1 29 TYR CE1 C -11.714 2.861 -6.193 1.00 . A A . 29 TYR CE1 1 1
3 4533 1 1 29 TYR CE2 C -10.278 2.943 -4.281 1.00 . A A . 29 TYR CE2 1 1
3 4534 1 1 29 TYR CG C -10.170 1.051 -5.781 1.00 . A A . 29 TYR CG 1 1
3 4535 1 1 29 TYR CZ C -11.267 3.507 -5.060 1.00 . A A . 29 TYR CZ 1 1
3 4536 1 1 29 TYR H H -8.348 -2.296 -7.079 1.00 . A A . 29 TYR H 1 1
3 4537 1 1 29 TYR HH H -12.757 4.707 -4.842 1.00 . A A . 29 TYR HH 1 1
3 4538 1 1 29 TYR N N -8.378 -1.644 -7.816 1.00 . A A . 29 TYR N 1 1
3 4539 1 1 29 TYR O O -8.158 1.694 -8.539 1.00 . A A . 29 TYR O 1 1
3 4540 1 1 29 TYR OH O -11.806 4.725 -4.706 1.00 . A A . 29 TYR OH 1 1
3 4541 1 1 30 PHE C C -5.272 1.759 -8.627 1.00 . A A . 30 PHE C 1 1
3 4542 1 1 30 PHE CA C -5.725 1.589 -7.180 1.00 . A A . 30 PHE CA 1 1
3 4543 1 1 30 PHE CB C -4.537 1.165 -6.307 1.00 . A A . 30 PHE CB 1 1
3 4544 1 1 30 PHE CD1 C -5.707 2.090 -4.282 1.00 . A A . 30 PHE CD1 1 1
3 4545 1 1 30 PHE CD2 C -4.161 0.301 -3.980 1.00 . A A . 30 PHE CD2 1 1
3 4546 1 1 30 PHE CE1 C -5.952 2.112 -2.922 1.00 . A A . 30 PHE CE1 1 1
3 4547 1 1 30 PHE CE2 C -4.400 0.318 -2.619 1.00 . A A . 30 PHE CE2 1 1
3 4548 1 1 30 PHE CG C -4.811 1.185 -4.828 1.00 . A A . 30 PHE CG 1 1
3 4549 1 1 30 PHE CZ C -5.297 1.226 -2.091 1.00 . A A . 30 PHE CZ 1 1
3 4550 1 1 30 PHE H H -6.703 -0.164 -6.502 1.00 . A A . 30 PHE H 1 1
3 4551 1 1 30 PHE N N -6.809 0.616 -7.089 1.00 . A A . 30 PHE N 1 1
3 4552 1 1 30 PHE O O -5.055 2.878 -9.097 1.00 . A A . 30 PHE O 1 1
3 4553 1 1 31 SER C C -5.745 1.412 -11.588 1.00 . A A . 31 SER C 1 1
3 4554 1 1 31 SER CA C -4.736 0.654 -10.728 1.00 . A A . 31 SER CA 1 1
3 4555 1 1 31 SER CB C -4.558 -0.777 -11.243 1.00 . A A . 31 SER CB 1 1
3 4556 1 1 31 SER H H -5.347 -0.220 -8.903 1.00 . A A . 31 SER H 1 1
3 4557 1 1 31 SER HG H -4.125 -1.775 -9.606 1.00 . A A . 31 SER HG 1 1
3 4558 1 1 31 SER N N -5.152 0.640 -9.334 1.00 . A A . 31 SER N 1 1
3 4559 1 1 31 SER O O -5.371 2.239 -12.415 1.00 . A A . 31 SER O 1 1
3 4560 1 1 31 SER OG O -3.668 -1.505 -10.414 1.00 . A A . 31 SER OG 1 1
3 4561 1 1 32 SER C C -8.083 3.319 -11.876 1.00 . A A . 32 SER C 1 1
3 4562 1 1 32 SER CA C -8.086 1.806 -12.113 1.00 . A A . 32 SER CA 1 1
3 4563 1 1 32 SER CB C -9.445 1.197 -11.758 1.00 . A A . 32 SER CB 1 1
3 4564 1 1 32 SER H H -7.262 0.503 -10.662 1.00 . A A . 32 SER H 1 1
3 4565 1 1 32 SER HG H -8.812 -0.599 -11.256 1.00 . A A . 32 SER HG 1 1
3 4566 1 1 32 SER N N -7.025 1.152 -11.360 1.00 . A A . 32 SER N 1 1
3 4567 1 1 32 SER O O -8.366 4.098 -12.788 1.00 . A A . 32 SER O 1 1
3 4568 1 1 32 SER OG O -9.422 -0.217 -11.904 1.00 . A A . 32 SER OG 1 1
3 4569 1 1 33 ILE C C -6.627 5.865 -11.135 1.00 . A A . 33 ILE C 1 1
3 4570 1 1 33 ILE CA C -7.692 5.145 -10.309 1.00 . A A . 33 ILE CA 1 1
3 4571 1 1 33 ILE CB C -7.387 5.360 -8.809 1.00 . A A . 33 ILE CB 1 1
3 4572 1 1 33 ILE CD1 C -8.118 4.701 -6.465 1.00 . A A . 33 ILE CD1 1 1
3 4573 1 1 33 ILE CG1 C -8.450 4.691 -7.940 1.00 . A A . 33 ILE CG1 1 1
3 4574 1 1 33 ILE CG2 C -7.301 6.847 -8.484 1.00 . A A . 33 ILE CG2 1 1
3 4575 1 1 33 ILE H H -7.526 3.058 -9.969 1.00 . A A . 33 ILE H 1 1
3 4576 1 1 33 ILE N N -7.743 3.728 -10.657 1.00 . A A . 33 ILE N 1 1
3 4577 1 1 33 ILE O O -6.882 6.933 -11.695 1.00 . A A . 33 ILE O 1 1
3 4578 1 1 34 VAL C C -4.563 5.795 -13.481 1.00 . A A . 34 VAL C 1 1
3 4579 1 1 34 VAL CA C -4.338 5.864 -11.972 1.00 . A A . 34 VAL CA 1 1
3 4580 1 1 34 VAL CB C -2.963 5.262 -11.597 1.00 . A A . 34 VAL CB 1 1
3 4581 1 1 34 VAL CG1 C -2.779 5.237 -10.089 1.00 . A A . 34 VAL CG1 1 1
3 4582 1 1 34 VAL CG2 C -2.773 3.874 -12.191 1.00 . A A . 34 VAL CG2 1 1
3 4583 1 1 34 VAL H H -5.304 4.403 -10.767 1.00 . A A . 34 VAL H 1 1
3 4584 1 1 34 VAL N N -5.442 5.266 -11.222 1.00 . A A . 34 VAL N 1 1
3 4585 1 1 34 VAL O O -3.940 6.532 -14.242 1.00 . A A . 34 VAL O 1 1
3 4586 1 1 35 GLU C C -6.554 5.976 -15.825 1.00 . A A . 35 GLU C 1 1
3 4587 1 1 35 GLU CA C -5.774 4.769 -15.322 1.00 . A A . 35 GLU CA 1 1
3 4588 1 1 35 GLU CB C -6.573 3.487 -15.565 1.00 . A A . 35 GLU CB 1 1
3 4589 1 1 35 GLU CD C -4.623 2.171 -16.478 1.00 . A A . 35 GLU CD 1 1
3 4590 1 1 35 GLU CG C -5.750 2.213 -15.470 1.00 . A A . 35 GLU CG 1 1
3 4591 1 1 35 GLU H H -5.923 4.347 -13.252 1.00 . A A . 35 GLU H 1 1
3 4592 1 1 35 GLU N N -5.463 4.917 -13.906 1.00 . A A . 35 GLU N 1 1
3 4593 1 1 35 GLU O O -6.373 6.423 -16.956 1.00 . A A . 35 GLU O 1 1
3 4594 1 1 35 GLU OE1 O -4.897 1.890 -17.663 1.00 . A A . 35 GLU OE1 1 1
3 4595 1 1 35 GLU OE2 O -3.457 2.416 -16.093 1.00 . A A . 35 GLU OE2 1 1
3 4596 1 1 36 LYS C C -7.714 8.927 -14.642 1.00 . A A . 36 LYS C 1 1
3 4597 1 1 36 LYS CA C -8.228 7.666 -15.325 1.00 . A A . 36 LYS CA 1 1
3 4598 1 1 36 LYS CB C -9.703 7.429 -14.989 1.00 . A A . 36 LYS CB 1 1
3 4599 1 1 36 LYS CD C -11.418 6.574 -13.367 1.00 . A A . 36 LYS CD 1 1
3 4600 1 1 36 LYS CE C -11.642 5.574 -12.243 1.00 . A A . 36 LYS CE 1 1
3 4601 1 1 36 LYS CG C -9.937 6.766 -13.643 1.00 . A A . 36 LYS CG 1 1
3 4602 1 1 36 LYS H H -7.519 6.108 -14.078 1.00 . A A . 36 LYS H 1 1
3 4603 1 1 36 LYS HZ1 H -13.713 5.572 -12.499 1.00 . A A . 36 LYS HZ1 1 1
3 4604 1 1 36 LYS HZ2 H -13.197 4.846 -11.061 1.00 . A A . 36 LYS HZ2 1 1
3 4605 1 1 36 LYS HZ3 H -13.179 6.532 -11.208 1.00 . A A . 36 LYS HZ3 1 1
3 4606 1 1 36 LYS N N -7.418 6.508 -14.968 1.00 . A A . 36 LYS N 1 1
3 4607 1 1 36 LYS NZ N -13.029 5.632 -11.718 1.00 . A A . 36 LYS NZ 1 1
3 4608 1 1 36 LYS O O -8.340 9.987 -14.722 1.00 . A A . 36 LYS O 1 1
3 4609 1 1 37 LYS C C -6.922 10.586 -12.305 1.00 . A A . 37 LYS C 1 1
3 4610 1 1 37 LYS CA C -5.940 9.912 -13.264 1.00 . A A . 37 LYS CA 1 1
3 4611 1 1 37 LYS CB C -5.345 10.928 -14.249 1.00 . A A . 37 LYS CB 1 1
3 4612 1 1 37 LYS CD C -3.277 12.024 -13.322 1.00 . A A . 37 LYS CD 1 1
3 4613 1 1 37 LYS CE C -3.324 13.399 -13.968 1.00 . A A . 37 LYS CE 1 1
3 4614 1 1 37 LYS CG C -3.822 10.959 -14.264 1.00 . A A . 37 LYS CG 1 1
3 4615 1 1 37 LYS H H -6.121 7.926 -13.969 1.00 . A A . 37 LYS H 1 1
3 4616 1 1 37 LYS HZ1 H -2.217 14.391 -12.492 1.00 . A A . 37 LYS HZ1 1 1
3 4617 1 1 37 LYS HZ2 H -3.164 15.414 -13.457 1.00 . A A . 37 LYS HZ2 1 1
3 4618 1 1 37 LYS HZ3 H -3.895 14.466 -12.268 1.00 . A A . 37 LYS HZ3 1 1
3 4619 1 1 37 LYS N N -6.566 8.799 -13.975 1.00 . A A . 37 LYS N 1 1
3 4620 1 1 37 LYS NZ N -3.136 14.491 -12.978 1.00 . A A . 37 LYS NZ 1 1
3 4621 1 1 37 LYS O O -7.005 11.812 -12.241 1.00 . A A . 37 LYS O 1 1
3 4622 1 1 38 GLU C C -7.979 10.751 -9.292 1.00 . A A . 38 GLU C 1 1
3 4623 1 1 38 GLU CA C -8.636 10.277 -10.590 1.00 . A A . 38 GLU CA 1 1
3 4624 1 1 38 GLU CB C -9.689 9.208 -10.287 1.00 . A A . 38 GLU CB 1 1
3 4625 1 1 38 GLU CD C -12.164 8.883 -9.915 1.00 . A A . 38 GLU CD 1 1
3 4626 1 1 38 GLU CG C -11.097 9.581 -10.728 1.00 . A A . 38 GLU CG 1 1
3 4627 1 1 38 GLU H H -7.510 8.798 -11.624 1.00 . A A . 38 GLU H 1 1
3 4628 1 1 38 GLU N N -7.647 9.770 -11.544 1.00 . A A . 38 GLU N 1 1
3 4629 1 1 38 GLU O O -8.662 11.052 -8.312 1.00 . A A . 38 GLU O 1 1
3 4630 1 1 38 GLU OE1 O -12.347 9.244 -8.733 1.00 . A A . 38 GLU OE1 1 1
3 4631 1 1 38 GLU OE2 O -12.825 7.970 -10.449 1.00 . A A . 38 GLU OE2 1 1
3 4632 1 1 39 ILE C C -4.626 11.964 -8.612 1.00 . A A . 39 ILE C 1 1
3 4633 1 1 39 ILE CA C -5.893 11.248 -8.141 1.00 . A A . 39 ILE CA 1 1
3 4634 1 1 39 ILE CB C -5.521 10.044 -7.233 1.00 . A A . 39 ILE CB 1 1
3 4635 1 1 39 ILE CD1 C -6.142 11.073 -4.975 1.00 . A A . 39 ILE CD1 1 1
3 4636 1 1 39 ILE CG1 C -5.045 10.504 -5.850 1.00 . A A . 39 ILE CG1 1 1
3 4637 1 1 39 ILE CG2 C -4.479 9.150 -7.893 1.00 . A A . 39 ILE CG2 1 1
3 4638 1 1 39 ILE H H -6.176 10.574 -10.117 1.00 . A A . 39 ILE H 1 1
3 4639 1 1 39 ILE N N -6.657 10.815 -9.300 1.00 . A A . 39 ILE N 1 1
3 4640 1 1 39 ILE O O -4.191 11.770 -9.752 1.00 . A A . 39 ILE O 1 1
3 4641 1 1 40 SER C C -1.681 12.576 -8.281 1.00 . A A . 40 SER C 1 1
3 4642 1 1 40 SER CA C -2.852 13.537 -8.078 1.00 . A A . 40 SER CA 1 1
3 4643 1 1 40 SER CB C -2.549 14.515 -6.942 1.00 . A A . 40 SER CB 1 1
3 4644 1 1 40 SER H H -4.467 12.936 -6.874 1.00 . A A . 40 SER H 1 1
3 4645 1 1 40 SER HG H -3.318 14.912 -5.175 1.00 . A A . 40 SER HG 1 1
3 4646 1 1 40 SER N N -4.060 12.802 -7.753 1.00 . A A . 40 SER N 1 1
3 4647 1 1 40 SER O O -1.654 11.488 -7.699 1.00 . A A . 40 SER O 1 1
3 4648 1 1 40 SER OG O -3.629 14.551 -6.017 1.00 . A A . 40 SER OG 1 1
3 4649 1 1 41 GLU C C 1.158 11.728 -8.122 1.00 . A A . 41 GLU C 1 1
3 4650 1 1 41 GLU CA C 0.451 12.157 -9.402 1.00 . A A . 41 GLU CA 1 1
3 4651 1 1 41 GLU CB C 1.426 12.900 -10.318 1.00 . A A . 41 GLU CB 1 1
3 4652 1 1 41 GLU CD C 0.161 14.405 -11.911 1.00 . A A . 41 GLU CD 1 1
3 4653 1 1 41 GLU CG C 0.916 13.104 -11.735 1.00 . A A . 41 GLU CG 1 1
3 4654 1 1 41 GLU H H -0.822 13.841 -9.573 1.00 . A A . 41 GLU H 1 1
3 4655 1 1 41 GLU N N -0.725 12.975 -9.117 1.00 . A A . 41 GLU N 1 1
3 4656 1 1 41 GLU O O 1.565 10.577 -7.986 1.00 . A A . 41 GLU O 1 1
3 4657 1 1 41 GLU OE1 O -0.978 14.513 -11.411 1.00 . A A . 41 GLU OE1 1 1
3 4658 1 1 41 GLU OE2 O 0.702 15.323 -12.561 1.00 . A A . 41 GLU OE2 1 1
3 4659 1 1 42 ASP C C 1.206 11.271 -5.150 1.00 . A A . 42 ASP C 1 1
3 4660 1 1 42 ASP CA C 1.937 12.372 -5.907 1.00 . A A . 42 ASP CA 1 1
3 4661 1 1 42 ASP CB C 2.028 13.629 -5.043 1.00 . A A . 42 ASP CB 1 1
3 4662 1 1 42 ASP CG C 3.435 13.876 -4.544 1.00 . A A . 42 ASP CG 1 1
3 4663 1 1 42 ASP H H 0.946 13.563 -7.361 1.00 . A A . 42 ASP H 1 1
3 4664 1 1 42 ASP N N 1.285 12.658 -7.184 1.00 . A A . 42 ASP N 1 1
3 4665 1 1 42 ASP O O 1.832 10.411 -4.529 1.00 . A A . 42 ASP O 1 1
3 4666 1 1 42 ASP OD1 O 4.302 13.000 -4.736 1.00 . A A . 42 ASP OD1 1 1
3 4667 1 1 42 ASP OD2 O 3.686 14.958 -3.974 1.00 . A A . 42 ASP OD2 1 1
3 4668 1 1 43 GLY C C -0.824 8.963 -5.258 1.00 . A A . 43 GLY C 1 1
3 4669 1 1 43 GLY CA C -0.923 10.294 -4.546 1.00 . A A . 43 GLY CA 1 1
3 4670 1 1 43 GLY H H -0.561 12.006 -5.728 1.00 . A A . 43 GLY H 1 1
3 4671 1 1 43 GLY N N -0.122 11.298 -5.213 1.00 . A A . 43 GLY N 1 1
3 4672 1 1 43 GLY O O -0.680 7.919 -4.624 1.00 . A A . 43 GLY O 1 1
3 4673 1 1 44 ALA C C 0.561 7.127 -7.165 1.00 . A A . 44 ALA C 1 1
3 4674 1 1 44 ALA CA C -0.782 7.804 -7.403 1.00 . A A . 44 ALA CA 1 1
3 4675 1 1 44 ALA CB C -0.944 8.151 -8.875 1.00 . A A . 44 ALA CB 1 1
3 4676 1 1 44 ALA H H -1.013 9.877 -7.030 1.00 . A A . 44 ALA H 1 1
3 4677 1 1 44 ALA N N -0.885 9.008 -6.587 1.00 . A A . 44 ALA N 1 1
3 4678 1 1 44 ALA O O 0.660 5.897 -7.142 1.00 . A A . 44 ALA O 1 1
3 4679 1 1 45 ASP C C 2.957 6.640 -5.449 1.00 . A A . 45 ASP C 1 1
3 4680 1 1 45 ASP CA C 2.938 7.471 -6.729 1.00 . A A . 45 ASP CA 1 1
3 4681 1 1 45 ASP CB C 3.884 8.669 -6.605 1.00 . A A . 45 ASP CB 1 1
3 4682 1 1 45 ASP CG C 5.319 8.282 -6.321 1.00 . A A . 45 ASP CG 1 1
3 4683 1 1 45 ASP H H 1.433 8.918 -7.051 1.00 . A A . 45 ASP H 1 1
3 4684 1 1 45 ASP N N 1.588 7.949 -6.990 1.00 . A A . 45 ASP N 1 1
3 4685 1 1 45 ASP O O 3.457 5.512 -5.432 1.00 . A A . 45 ASP O 1 1
3 4686 1 1 45 ASP OD1 O 5.838 7.379 -7.006 1.00 . A A . 45 ASP OD1 1 1
3 4687 1 1 45 ASP OD2 O 5.930 8.897 -5.420 1.00 . A A . 45 ASP OD2 1 1
3 4688 1 1 46 SER C C 1.439 5.237 -3.196 1.00 . A A . 46 SER C 1 1
3 4689 1 1 46 SER CA C 2.296 6.501 -3.110 1.00 . A A . 46 SER CA 1 1
3 4690 1 1 46 SER CB C 1.752 7.443 -2.035 1.00 . A A . 46 SER CB 1 1
3 4691 1 1 46 SER H H 1.952 8.074 -4.481 1.00 . A A . 46 SER H 1 1
3 4692 1 1 46 SER HG H 2.951 8.626 -1.036 1.00 . A A . 46 SER HG 1 1
3 4693 1 1 46 SER N N 2.360 7.185 -4.395 1.00 . A A . 46 SER N 1 1
3 4694 1 1 46 SER O O 1.747 4.221 -2.573 1.00 . A A . 46 SER O 1 1
3 4695 1 1 46 SER OG O 2.565 8.600 -1.918 1.00 . A A . 46 SER OG 1 1
3 4696 1 1 47 LEU C C 0.180 3.015 -4.842 1.00 . A A . 47 LEU C 1 1
3 4697 1 1 47 LEU CA C -0.528 4.162 -4.130 1.00 . A A . 47 LEU CA 1 1
3 4698 1 1 47 LEU CB C -1.787 4.565 -4.902 1.00 . A A . 47 LEU CB 1 1
3 4699 1 1 47 LEU CD1 C -3.969 5.795 -5.047 1.00 . A A . 47 LEU CD1 1 1
3 4700 1 1 47 LEU CD2 C -3.276 4.734 -2.890 1.00 . A A . 47 LEU CD2 1 1
3 4701 1 1 47 LEU CG C -2.794 5.439 -4.148 1.00 . A A . 47 LEU CG 1 1
3 4702 1 1 47 LEU H H 0.154 6.147 -4.425 1.00 . A A . 47 LEU H 1 1
3 4703 1 1 47 LEU N N 0.363 5.304 -3.965 1.00 . A A . 47 LEU N 1 1
3 4704 1 1 47 LEU O O -0.026 1.848 -4.515 1.00 . A A . 47 LEU O 1 1
3 4705 1 1 48 ASN C C 2.797 1.640 -5.709 1.00 . A A . 48 ASN C 1 1
3 4706 1 1 48 ASN CA C 1.766 2.362 -6.563 1.00 . A A . 48 ASN CA 1 1
3 4707 1 1 48 ASN CB C 2.431 2.986 -7.789 1.00 . A A . 48 ASN CB 1 1
3 4708 1 1 48 ASN CG C 1.539 2.959 -9.015 1.00 . A A . 48 ASN CG 1 1
3 4709 1 1 48 ASN H H 1.171 4.312 -5.991 1.00 . A A . 48 ASN H 1 1
3 4710 1 1 48 ASN HD21 H 0.825 4.761 -8.566 1.00 . A A . 48 ASN HD21 1 1
3 4711 1 1 48 ASN HD22 H 0.189 4.028 -10.000 1.00 . A A . 48 ASN HD22 1 1
3 4712 1 1 48 ASN N N 1.032 3.360 -5.797 1.00 . A A . 48 ASN N 1 1
3 4713 1 1 48 ASN ND2 N 0.773 4.020 -9.215 1.00 . A A . 48 ASN ND2 1 1
3 4714 1 1 48 ASN O O 2.918 0.418 -5.781 1.00 . A A . 48 ASN O 1 1
3 4715 1 1 48 ASN OD1 O 1.540 1.994 -9.779 1.00 . A A . 48 ASN OD1 1 1
3 4716 1 1 49 VAL C C 3.909 0.877 -2.984 1.00 . A A . 49 VAL C 1 1
3 4717 1 1 49 VAL CA C 4.546 1.790 -4.030 1.00 . A A . 49 VAL CA 1 1
3 4718 1 1 49 VAL CB C 5.480 2.827 -3.360 1.00 . A A . 49 VAL CB 1 1
3 4719 1 1 49 VAL CG1 C 6.057 3.778 -4.397 1.00 . A A . 49 VAL CG1 1 1
3 4720 1 1 49 VAL CG2 C 4.780 3.587 -2.245 1.00 . A A . 49 VAL CG2 1 1
3 4721 1 1 49 VAL H H 3.389 3.365 -4.865 1.00 . A A . 49 VAL H 1 1
3 4722 1 1 49 VAL N N 3.530 2.392 -4.890 1.00 . A A . 49 VAL N 1 1
3 4723 1 1 49 VAL O O 4.447 -0.179 -2.656 1.00 . A A . 49 VAL O 1 1
3 4724 1 1 50 ALA C C 1.462 -0.757 -2.144 1.00 . A A . 50 ALA C 1 1
3 4725 1 1 50 ALA CA C 2.023 0.501 -1.495 1.00 . A A . 50 ALA CA 1 1
3 4726 1 1 50 ALA CB C 0.899 1.325 -0.886 1.00 . A A . 50 ALA CB 1 1
3 4727 1 1 50 ALA H H 2.369 2.137 -2.793 1.00 . A A . 50 ALA H 1 1
3 4728 1 1 50 ALA N N 2.747 1.283 -2.488 1.00 . A A . 50 ALA N 1 1
3 4729 1 1 50 ALA O O 1.468 -1.833 -1.549 1.00 . A A . 50 ALA O 1 1
3 4730 1 1 51 MET C C 1.465 -2.817 -4.306 1.00 . A A . 51 MET C 1 1
3 4731 1 1 51 MET CA C 0.431 -1.708 -4.142 1.00 . A A . 51 MET CA 1 1
3 4732 1 1 51 MET CB C -0.007 -1.204 -5.520 1.00 . A A . 51 MET CB 1 1
3 4733 1 1 51 MET CE C -1.506 -0.248 -8.097 1.00 . A A . 51 MET CE 1 1
3 4734 1 1 51 MET CG C -0.581 -2.273 -6.436 1.00 . A A . 51 MET CG 1 1
3 4735 1 1 51 MET H H 1.006 0.290 -3.783 1.00 . A A . 51 MET H 1 1
3 4736 1 1 51 MET N N 0.989 -0.603 -3.375 1.00 . A A . 51 MET N 1 1
3 4737 1 1 51 MET O O 1.152 -3.999 -4.154 1.00 . A A . 51 MET O 1 1
3 4738 1 1 51 MET SD S -0.577 -1.778 -8.172 1.00 . A A . 51 MET SD 1 1
3 4739 1 1 52 ASP C C 4.041 -4.171 -3.512 1.00 . A A . 52 ASP C 1 1
3 4740 1 1 52 ASP CA C 3.792 -3.373 -4.791 1.00 . A A . 52 ASP CA 1 1
3 4741 1 1 52 ASP CB C 5.069 -2.644 -5.226 1.00 . A A . 52 ASP CB 1 1
3 4742 1 1 52 ASP CG C 6.134 -3.579 -5.777 1.00 . A A . 52 ASP CG 1 1
3 4743 1 1 52 ASP H H 2.883 -1.459 -4.702 1.00 . A A . 52 ASP H 1 1
3 4744 1 1 52 ASP N N 2.701 -2.422 -4.603 1.00 . A A . 52 ASP N 1 1
3 4745 1 1 52 ASP O O 4.264 -5.380 -3.557 1.00 . A A . 52 ASP O 1 1
3 4746 1 1 52 ASP OD1 O 5.789 -4.705 -6.192 1.00 . A A . 52 ASP OD1 1 1
3 4747 1 1 52 ASP OD2 O 7.323 -3.181 -5.814 1.00 . A A . 52 ASP OD2 1 1
3 4748 1 1 53 CYS C C 3.054 -5.115 -0.749 1.00 . A A . 53 CYS C 1 1
3 4749 1 1 53 CYS CA C 4.171 -4.123 -1.073 1.00 . A A . 53 CYS CA 1 1
3 4750 1 1 53 CYS CB C 4.259 -3.062 0.027 1.00 . A A . 53 CYS CB 1 1
3 4751 1 1 53 CYS H H 3.762 -2.533 -2.403 1.00 . A A . 53 CYS H 1 1
3 4752 1 1 53 CYS HG H 5.066 -1.124 -1.431 1.00 . A A . 53 CYS HG 1 1
3 4753 1 1 53 CYS N N 3.961 -3.489 -2.370 1.00 . A A . 53 CYS N 1 1
3 4754 1 1 53 CYS O O 3.283 -6.132 -0.090 1.00 . A A . 53 CYS O 1 1
3 4755 1 1 53 CYS SG S 5.435 -1.730 -0.307 1.00 . A A . 53 CYS SG 1 1
3 4756 1 1 54 ILE C C 0.902 -7.037 -1.639 1.00 . A A . 54 ILE C 1 1
3 4757 1 1 54 ILE CA C 0.692 -5.673 -0.987 1.00 . A A . 54 ILE CA 1 1
3 4758 1 1 54 ILE CB C -0.606 -5.030 -1.526 1.00 . A A . 54 ILE CB 1 1
3 4759 1 1 54 ILE CD1 C -2.069 -2.944 -1.333 1.00 . A A . 54 ILE CD1 1 1
3 4760 1 1 54 ILE CG1 C -0.911 -3.738 -0.764 1.00 . A A . 54 ILE CG1 1 1
3 4761 1 1 54 ILE CG2 C -1.779 -5.997 -1.423 1.00 . A A . 54 ILE CG2 1 1
3 4762 1 1 54 ILE H H 1.731 -3.985 -1.733 1.00 . A A . 54 ILE H 1 1
3 4763 1 1 54 ILE N N 1.848 -4.813 -1.218 1.00 . A A . 54 ILE N 1 1
3 4764 1 1 54 ILE O O 0.612 -8.076 -1.038 1.00 . A A . 54 ILE O 1 1
3 4765 1 1 55 SER C C 2.638 -9.156 -2.837 1.00 . A A . 55 SER C 1 1
3 4766 1 1 55 SER CA C 1.684 -8.243 -3.603 1.00 . A A . 55 SER CA 1 1
3 4767 1 1 55 SER CB C 2.276 -7.890 -4.966 1.00 . A A . 55 SER CB 1 1
3 4768 1 1 55 SER H H 1.624 -6.158 -3.285 1.00 . A A . 55 SER H 1 1
3 4769 1 1 55 SER HG H 3.124 -6.121 -4.912 1.00 . A A . 55 SER HG 1 1
3 4770 1 1 55 SER N N 1.421 -7.021 -2.860 1.00 . A A . 55 SER N 1 1
3 4771 1 1 55 SER O O 2.403 -10.362 -2.718 1.00 . A A . 55 SER O 1 1
3 4772 1 1 55 SER OG O 2.265 -6.486 -5.169 1.00 . A A . 55 SER OG 1 1
3 4773 1 1 56 GLU C C 4.107 -9.880 -0.255 1.00 . A A . 56 GLU C 1 1
3 4774 1 1 56 GLU CA C 4.700 -9.313 -1.543 1.00 . A A . 56 GLU CA 1 1
3 4775 1 1 56 GLU CB C 5.879 -8.402 -1.193 1.00 . A A . 56 GLU CB 1 1
3 4776 1 1 56 GLU CD C 7.281 -8.168 -3.284 1.00 . A A . 56 GLU CD 1 1
3 4777 1 1 56 GLU CG C 6.325 -7.492 -2.325 1.00 . A A . 56 GLU CG 1 1
3 4778 1 1 56 GLU H H 3.817 -7.596 -2.414 1.00 . A A . 56 GLU H 1 1
3 4779 1 1 56 GLU N N 3.700 -8.565 -2.297 1.00 . A A . 56 GLU N 1 1
3 4780 1 1 56 GLU O O 4.445 -10.986 0.161 1.00 . A A . 56 GLU O 1 1
3 4781 1 1 56 GLU OE1 O 8.494 -8.203 -2.989 1.00 . A A . 56 GLU OE1 1 1
3 4782 1 1 56 GLU OE2 O 6.831 -8.647 -4.349 1.00 . A A . 56 GLU OE2 1 1
3 4783 1 1 57 ALA C C 1.710 -10.764 1.434 1.00 . A A . 57 ALA C 1 1
3 4784 1 1 57 ALA CA C 2.587 -9.528 1.613 1.00 . A A . 57 ALA CA 1 1
3 4785 1 1 57 ALA CB C 1.785 -8.381 2.212 1.00 . A A . 57 ALA CB 1 1
3 4786 1 1 57 ALA H H 2.979 -8.245 -0.025 1.00 . A A . 57 ALA H 1 1
3 4787 1 1 57 ALA N N 3.217 -9.114 0.366 1.00 . A A . 57 ALA N 1 1
3 4788 1 1 57 ALA O O 1.833 -11.735 2.178 1.00 . A A . 57 ALA O 1 1
3 4789 1 1 58 PHE C C 0.607 -12.982 -0.588 1.00 . A A . 58 PHE C 1 1
3 4790 1 1 58 PHE CA C -0.068 -11.856 0.193 1.00 . A A . 58 PHE CA 1 1
3 4791 1 1 58 PHE CB C -1.352 -11.393 -0.495 1.00 . A A . 58 PHE CB 1 1
3 4792 1 1 58 PHE CD1 C -3.192 -11.144 1.197 1.00 . A A . 58 PHE CD1 1 1
3 4793 1 1 58 PHE CD2 C -2.127 -9.172 0.391 1.00 . A A . 58 PHE CD2 1 1
3 4794 1 1 58 PHE CE1 C -4.010 -10.377 2.006 1.00 . A A . 58 PHE CE1 1 1
3 4795 1 1 58 PHE CE2 C -2.942 -8.398 1.197 1.00 . A A . 58 PHE CE2 1 1
3 4796 1 1 58 PHE CG C -2.242 -10.553 0.381 1.00 . A A . 58 PHE CG 1 1
3 4797 1 1 58 PHE CZ C -3.884 -9.002 2.006 1.00 . A A . 58 PHE CZ 1 1
3 4798 1 1 58 PHE H H 0.792 -9.943 -0.142 1.00 . A A . 58 PHE H 1 1
3 4799 1 1 58 PHE N N 0.835 -10.735 0.440 1.00 . A A . 58 PHE N 1 1
3 4800 1 1 58 PHE O O 0.073 -14.087 -0.689 1.00 . A A . 58 PHE O 1 1
3 4801 1 1 59 GLY C C 1.947 -13.939 -3.281 1.00 . A A . 59 GLY C 1 1
3 4802 1 1 59 GLY CA C 2.509 -13.697 -1.893 1.00 . A A . 59 GLY CA 1 1
3 4803 1 1 59 GLY H H 2.141 -11.787 -1.057 1.00 . A A . 59 GLY H 1 1
3 4804 1 1 59 GLY N N 1.775 -12.692 -1.147 1.00 . A A . 59 GLY N 1 1
3 4805 1 1 59 GLY O O 1.703 -15.084 -3.669 1.00 . A A . 59 GLY O 1 1
3 4806 1 1 60 PHE C C 1.796 -11.861 -6.236 1.00 . A A . 60 PHE C 1 1
3 4807 1 1 60 PHE CA C 1.210 -12.970 -5.378 1.00 . A A . 60 PHE CA 1 1
3 4808 1 1 60 PHE CB C -0.326 -12.921 -5.395 1.00 . A A . 60 PHE CB 1 1
3 4809 1 1 60 PHE CD1 C -1.036 -11.048 -3.876 1.00 . A A . 60 PHE CD1 1 1
3 4810 1 1 60 PHE CD2 C -1.377 -10.795 -6.219 1.00 . A A . 60 PHE CD2 1 1
3 4811 1 1 60 PHE CE1 C -1.588 -9.799 -3.655 1.00 . A A . 60 PHE CE1 1 1
3 4812 1 1 60 PHE CE2 C -1.930 -9.547 -6.007 1.00 . A A . 60 PHE CE2 1 1
3 4813 1 1 60 PHE CG C -0.922 -11.558 -5.157 1.00 . A A . 60 PHE CG 1 1
3 4814 1 1 60 PHE CZ C -2.036 -9.047 -4.723 1.00 . A A . 60 PHE CZ 1 1
3 4815 1 1 60 PHE H H 1.934 -11.978 -3.658 1.00 . A A . 60 PHE H 1 1
3 4816 1 1 60 PHE N N 1.730 -12.868 -4.025 1.00 . A A . 60 PHE N 1 1
3 4817 1 1 60 PHE O O 2.158 -10.806 -5.725 1.00 . A A . 60 PHE O 1 1
3 4818 1 1 61 GLU C C 1.447 -9.988 -8.685 1.00 . A A . 61 GLU C 1 1
3 4819 1 1 61 GLU CA C 2.455 -11.097 -8.430 1.00 . A A . 61 GLU CA 1 1
3 4820 1 1 61 GLU CB C 2.891 -11.728 -9.745 1.00 . A A . 61 GLU CB 1 1
3 4821 1 1 61 GLU CD C 4.435 -13.359 -10.859 1.00 . A A . 61 GLU CD 1 1
3 4822 1 1 61 GLU CG C 4.191 -12.495 -9.650 1.00 . A A . 61 GLU CG 1 1
3 4823 1 1 61 GLU H H 1.626 -12.968 -7.886 1.00 . A A . 61 GLU H 1 1
3 4824 1 1 61 GLU N N 1.909 -12.100 -7.530 1.00 . A A . 61 GLU N 1 1
3 4825 1 1 61 GLU O O 0.269 -10.249 -8.930 1.00 . A A . 61 GLU O 1 1
3 4826 1 1 61 GLU OE1 O 4.781 -12.811 -11.922 1.00 . A A . 61 GLU OE1 1 1
3 4827 1 1 61 GLU OE2 O 4.277 -14.594 -10.750 1.00 . A A . 61 GLU OE2 1 1
3 4828 1 1 62 ARG C C 0.431 -7.641 -10.242 1.00 . A A . 62 ARG C 1 1
3 4829 1 1 62 ARG CA C 1.078 -7.587 -8.858 1.00 . A A . 62 ARG CA 1 1
3 4830 1 1 62 ARG CB C 1.919 -6.318 -8.715 1.00 . A A . 62 ARG CB 1 1
3 4831 1 1 62 ARG CD C 2.119 -3.860 -9.112 1.00 . A A . 62 ARG CD 1 1
3 4832 1 1 62 ARG CG C 1.158 -5.020 -8.921 1.00 . A A . 62 ARG CG 1 1
3 4833 1 1 62 ARG CZ C 3.520 -3.226 -11.042 1.00 . A A . 62 ARG CZ 1 1
3 4834 1 1 62 ARG H H 2.871 -8.620 -8.428 1.00 . A A . 62 ARG H 1 1
3 4835 1 1 62 ARG HE H 3.420 -5.057 -10.251 1.00 . A A . 62 ARG HE 1 1
3 4836 1 1 62 ARG HH11 H 2.410 -1.695 -10.226 1.00 . A A . 62 ARG HH11 1 1
3 4837 1 1 62 ARG HH12 H 3.435 -1.253 -11.641 1.00 . A A . 62 ARG HH12 1 1
3 4838 1 1 62 ARG HH21 H 4.714 -4.572 -12.053 1.00 . A A . 62 ARG HH21 1 1
3 4839 1 1 62 ARG HH22 H 4.721 -2.872 -12.678 1.00 . A A . 62 ARG HH22 1 1
3 4840 1 1 62 ARG N N 1.921 -8.753 -8.632 1.00 . A A . 62 ARG N 1 1
3 4841 1 1 62 ARG NE N 3.084 -4.135 -10.177 1.00 . A A . 62 ARG NE 1 1
3 4842 1 1 62 ARG NH1 N 3.090 -1.970 -10.965 1.00 . A A . 62 ARG NH1 1 1
3 4843 1 1 62 ARG NH2 N 4.378 -3.577 -11.989 1.00 . A A . 62 ARG NH2 1 1
3 4844 1 1 62 ARG O O -0.758 -7.366 -10.397 1.00 . A A . 62 ARG O 1 1
3 4845 1 1 63 GLU C C -0.028 -9.423 -12.863 1.00 . A A . 63 GLU C 1 1
3 4846 1 1 63 GLU CA C 0.738 -8.121 -12.611 1.00 . A A . 63 GLU CA 1 1
3 4847 1 1 63 GLU CB C 1.909 -7.995 -13.594 1.00 . A A . 63 GLU CB 1 1
3 4848 1 1 63 GLU CD C 3.920 -7.057 -12.350 1.00 . A A . 63 GLU CD 1 1
3 4849 1 1 63 GLU CG C 2.810 -6.788 -13.351 1.00 . A A . 63 GLU CG 1 1
3 4850 1 1 63 GLU H H 2.156 -8.263 -11.048 1.00 . A A . 63 GLU H 1 1
3 4851 1 1 63 GLU N N 1.216 -8.033 -11.237 1.00 . A A . 63 GLU N 1 1
3 4852 1 1 63 GLU O O -0.448 -9.701 -13.987 1.00 . A A . 63 GLU O 1 1
3 4853 1 1 63 GLU OE1 O 3.858 -8.084 -11.640 1.00 . A A . 63 GLU OE1 1 1
3 4854 1 1 63 GLU OE2 O 4.864 -6.238 -12.275 1.00 . A A . 63 GLU OE2 1 1
3 4855 1 1 64 ALA C C -2.353 -11.340 -11.389 1.00 . A A . 64 ALA C 1 1
3 4856 1 1 64 ALA CA C -0.934 -11.481 -11.929 1.00 . A A . 64 ALA CA 1 1
3 4857 1 1 64 ALA CB C -0.193 -12.592 -11.201 1.00 . A A . 64 ALA CB 1 1
3 4858 1 1 64 ALA H H 0.138 -9.945 -10.938 1.00 . A A . 64 ALA H 1 1
3 4859 1 1 64 ALA N N -0.213 -10.217 -11.815 1.00 . A A . 64 ALA N 1 1
3 4860 1 1 64 ALA O O -3.086 -12.324 -11.254 1.00 . A A . 64 ALA O 1 1
3 4861 1 1 65 VAL C C -5.162 -10.255 -11.519 1.00 . A A . 65 VAL C 1 1
3 4862 1 1 65 VAL CA C -4.057 -9.803 -10.561 1.00 . A A . 65 VAL CA 1 1
3 4863 1 1 65 VAL CB C -4.216 -8.301 -10.218 1.00 . A A . 65 VAL CB 1 1
3 4864 1 1 65 VAL CG1 C -3.963 -7.419 -11.433 1.00 . A A . 65 VAL CG1 1 1
3 4865 1 1 65 VAL CG2 C -5.583 -8.018 -9.616 1.00 . A A . 65 VAL CG2 1 1
3 4866 1 1 65 VAL H H -2.097 -9.367 -11.225 1.00 . A A . 65 VAL H 1 1
3 4867 1 1 65 VAL N N -2.731 -10.102 -11.091 1.00 . A A . 65 VAL N 1 1
3 4868 1 1 65 VAL O O -6.188 -10.787 -11.090 1.00 . A A . 65 VAL O 1 1
3 4869 1 1 66 SER C C -6.101 -11.960 -13.855 1.00 . A A . 66 SER C 1 1
3 4870 1 1 66 SER CA C -5.915 -10.446 -13.826 1.00 . A A . 66 SER CA 1 1
3 4871 1 1 66 SER CB C -5.460 -9.944 -15.193 1.00 . A A . 66 SER CB 1 1
3 4872 1 1 66 SER H H -4.106 -9.632 -13.098 1.00 . A A . 66 SER H 1 1
3 4873 1 1 66 SER HG H -3.877 -8.913 -15.701 1.00 . A A . 66 SER HG 1 1
3 4874 1 1 66 SER N N -4.943 -10.059 -12.813 1.00 . A A . 66 SER N 1 1
3 4875 1 1 66 SER O O -7.210 -12.456 -14.062 1.00 . A A . 66 SER O 1 1
3 4876 1 1 66 SER OG O -4.584 -8.839 -15.053 1.00 . A A . 66 SER OG 1 1
3 4877 1 1 67 GLY C C -5.921 -14.657 -12.506 1.00 . A A . 67 GLY C 1 1
3 4878 1 1 67 GLY CA C -5.065 -14.137 -13.640 1.00 . A A . 67 GLY CA 1 1
3 4879 1 1 67 GLY H H -4.147 -12.236 -13.507 1.00 . A A . 67 GLY H 1 1
3 4880 1 1 67 GLY N N -5.008 -12.690 -13.646 1.00 . A A . 67 GLY N 1 1
3 4881 1 1 67 GLY O O -6.714 -15.586 -12.687 1.00 . A A . 67 GLY O 1 1
3 4882 1 1 68 ILE C C -7.990 -14.034 -10.336 1.00 . A A . 68 ILE C 1 1
3 4883 1 1 68 ILE CA C -6.528 -14.436 -10.165 1.00 . A A . 68 ILE CA 1 1
3 4884 1 1 68 ILE CB C -5.967 -13.786 -8.881 1.00 . A A . 68 ILE CB 1 1
3 4885 1 1 68 ILE CD1 C -3.792 -13.312 -7.633 1.00 . A A . 68 ILE CD1 1 1
3 4886 1 1 68 ILE CG1 C -4.475 -14.096 -8.732 1.00 . A A . 68 ILE CG1 1 1
3 4887 1 1 68 ILE CG2 C -6.737 -14.270 -7.658 1.00 . A A . 68 ILE CG2 1 1
3 4888 1 1 68 ILE H H -5.109 -13.323 -11.265 1.00 . A A . 68 ILE H 1 1
3 4889 1 1 68 ILE N N -5.765 -14.049 -11.338 1.00 . A A . 68 ILE N 1 1
3 4890 1 1 68 ILE O O -8.889 -14.867 -10.204 1.00 . A A . 68 ILE O 1 1
3 4891 1 1 69 LEU C C -10.338 -13.016 -11.908 1.00 . A A . 69 LEU C 1 1
3 4892 1 1 69 LEU CA C -9.566 -12.243 -10.845 1.00 . A A . 69 LEU CA 1 1
3 4893 1 1 69 LEU CB C -9.532 -10.755 -11.197 1.00 . A A . 69 LEU CB 1 1
3 4894 1 1 69 LEU CD1 C -9.250 -8.354 -10.530 1.00 . A A . 69 LEU CD1 1 1
3 4895 1 1 69 LEU CD2 C -10.470 -9.934 -9.021 1.00 . A A . 69 LEU CD2 1 1
3 4896 1 1 69 LEU CG C -9.338 -9.788 -10.028 1.00 . A A . 69 LEU CG 1 1
3 4897 1 1 69 LEU H H -7.451 -12.155 -10.771 1.00 . A A . 69 LEU H 1 1
3 4898 1 1 69 LEU N N -8.216 -12.764 -10.659 1.00 . A A . 69 LEU N 1 1
3 4899 1 1 69 LEU O O -11.541 -13.221 -11.779 1.00 . A A . 69 LEU O 1 1
3 4900 1 1 70 GLY C C -10.959 -15.473 -13.553 1.00 . A A . 70 GLY C 1 1
3 4901 1 1 70 GLY CA C -10.264 -14.206 -14.022 1.00 . A A . 70 GLY CA 1 1
3 4902 1 1 70 GLY H H -8.669 -13.276 -12.983 1.00 . A A . 70 GLY H 1 1
3 4903 1 1 70 GLY N N -9.633 -13.463 -12.944 1.00 . A A . 70 GLY N 1 1
3 4904 1 1 70 GLY O O -11.937 -15.911 -14.164 1.00 . A A . 70 GLY O 1 1
3 4905 1 1 71 LYS C C -11.788 -16.995 -10.621 1.00 . A A . 71 LYS C 1 1
3 4906 1 1 71 LYS CA C -11.062 -17.278 -11.930 1.00 . A A . 71 LYS CA 1 1
3 4907 1 1 71 LYS CB C -10.001 -18.367 -11.731 1.00 . A A . 71 LYS CB 1 1
3 4908 1 1 71 LYS CD C -7.956 -19.170 -10.509 1.00 . A A . 71 LYS CD 1 1
3 4909 1 1 71 LYS CE C -7.109 -19.498 -11.728 1.00 . A A . 71 LYS CE 1 1
3 4910 1 1 71 LYS CG C -8.885 -17.994 -10.768 1.00 . A A . 71 LYS CG 1 1
3 4911 1 1 71 LYS H H -9.700 -15.655 -12.008 1.00 . A A . 71 LYS H 1 1
3 4912 1 1 71 LYS HZ1 H -5.661 -20.517 -10.619 1.00 . A A . 71 LYS HZ1 1 1
3 4913 1 1 71 LYS HZ2 H -6.779 -21.529 -11.383 1.00 . A A . 71 LYS HZ2 1 1
3 4914 1 1 71 LYS HZ3 H -5.561 -20.784 -12.287 1.00 . A A . 71 LYS HZ3 1 1
3 4915 1 1 71 LYS N N -10.469 -16.060 -12.467 1.00 . A A . 71 LYS N 1 1
3 4916 1 1 71 LYS NZ N -6.216 -20.663 -11.487 1.00 . A A . 71 LYS NZ 1 1
3 4917 1 1 71 LYS O O -12.159 -17.912 -9.891 1.00 . A A . 71 LYS O 1 1
3 4918 1 1 72 SER C C -14.115 -14.902 -9.405 1.00 . A A . 72 SER C 1 1
3 4919 1 1 72 SER CA C -12.678 -15.315 -9.114 1.00 . A A . 72 SER CA 1 1
3 4920 1 1 72 SER CB C -11.927 -14.166 -8.440 1.00 . A A . 72 SER CB 1 1
3 4921 1 1 72 SER H H -11.712 -15.029 -10.977 1.00 . A A . 72 SER H 1 1
3 4922 1 1 72 SER HG H -10.179 -14.892 -8.947 1.00 . A A . 72 SER HG 1 1
3 4923 1 1 72 SER N N -12.001 -15.719 -10.337 1.00 . A A . 72 SER N 1 1
3 4924 1 1 72 SER O O -14.490 -14.695 -10.556 1.00 . A A . 72 SER O 1 1
3 4925 1 1 72 SER OG O -10.592 -14.532 -8.152 1.00 . A A . 72 SER OG 1 1
3 4926 1 1 73 GLU C C -16.429 -12.900 -8.803 1.00 . A A . 73 GLU C 1 1
3 4927 1 1 73 GLU CA C -16.311 -14.389 -8.491 1.00 . A A . 73 GLU CA 1 1
3 4928 1 1 73 GLU CB C -17.079 -14.724 -7.209 1.00 . A A . 73 GLU CB 1 1
3 4929 1 1 73 GLU CD C -17.094 -14.718 -4.677 1.00 . A A . 73 GLU CD 1 1
3 4930 1 1 73 GLU CG C -16.357 -14.311 -5.934 1.00 . A A . 73 GLU CG 1 1
3 4931 1 1 73 GLU H H -14.555 -14.969 -7.457 1.00 . A A . 73 GLU H 1 1
3 4932 1 1 73 GLU N N -14.913 -14.782 -8.353 1.00 . A A . 73 GLU N 1 1
3 4933 1 1 73 GLU O O -17.423 -12.447 -9.365 1.00 . A A . 73 GLU O 1 1
3 4934 1 1 73 GLU OE1 O -16.911 -15.860 -4.217 1.00 . A A . 73 GLU OE1 1 1
3 4935 1 1 73 GLU OE2 O -17.855 -13.898 -4.136 1.00 . A A . 73 GLU OE2 1 1
3 4936 1 1 74 PHE C C -14.712 -10.365 -10.018 1.00 . A A . 74 PHE C 1 1
3 4937 1 1 74 PHE CA C -15.373 -10.710 -8.687 1.00 . A A . 74 PHE CA 1 1
3 4938 1 1 74 PHE CB C -14.640 -10.006 -7.543 1.00 . A A . 74 PHE CB 1 1
3 4939 1 1 74 PHE CD1 C -16.396 -10.061 -5.749 1.00 . A A . 74 PHE CD1 1 1
3 4940 1 1 74 PHE CD2 C -14.297 -11.102 -5.314 1.00 . A A . 74 PHE CD2 1 1
3 4941 1 1 74 PHE CE1 C -16.837 -10.420 -4.490 1.00 . A A . 74 PHE CE1 1 1
3 4942 1 1 74 PHE CE2 C -14.730 -11.466 -4.053 1.00 . A A . 74 PHE CE2 1 1
3 4943 1 1 74 PHE CG C -15.122 -10.397 -6.174 1.00 . A A . 74 PHE CG 1 1
3 4944 1 1 74 PHE CZ C -16.004 -11.125 -3.641 1.00 . A A . 74 PHE CZ 1 1
3 4945 1 1 74 PHE H H -14.614 -12.578 -8.048 1.00 . A A . 74 PHE H 1 1
3 4946 1 1 74 PHE N N -15.391 -12.151 -8.461 1.00 . A A . 74 PHE N 1 1
3 4947 1 1 74 PHE O O -14.050 -9.335 -10.148 1.00 . A A . 74 PHE O 1 1
3 4948 1 1 75 LYS C C -15.125 -9.992 -13.127 1.00 . A A . 75 LYS C 1 1
3 4949 1 1 75 LYS CA C -14.320 -11.007 -12.325 1.00 . A A . 75 LYS CA 1 1
3 4950 1 1 75 LYS CB C -14.166 -12.322 -13.096 1.00 . A A . 75 LYS CB 1 1
3 4951 1 1 75 LYS CD C -15.195 -14.355 -14.137 1.00 . A A . 75 LYS CD 1 1
3 4952 1 1 75 LYS CE C -14.487 -14.078 -15.453 1.00 . A A . 75 LYS CE 1 1
3 4953 1 1 75 LYS CG C -15.464 -13.067 -13.375 1.00 . A A . 75 LYS CG 1 1
3 4954 1 1 75 LYS H H -15.462 -12.015 -10.857 1.00 . A A . 75 LYS H 1 1
3 4955 1 1 75 LYS HZ1 H -14.683 -15.983 -16.275 1.00 . A A . 75 LYS HZ1 1 1
3 4956 1 1 75 LYS HZ2 H -13.418 -15.078 -16.933 1.00 . A A . 75 LYS HZ2 1 1
3 4957 1 1 75 LYS HZ3 H -13.254 -15.761 -15.394 1.00 . A A . 75 LYS HZ3 1 1
3 4958 1 1 75 LYS N N -14.904 -11.223 -11.010 1.00 . A A . 75 LYS N 1 1
3 4959 1 1 75 LYS NZ N -13.922 -15.310 -16.058 1.00 . A A . 75 LYS NZ 1 1
3 4960 1 1 75 LYS O O -16.356 -10.039 -13.153 1.00 . A A . 75 LYS O 1 1
3 4961 1 1 76 GLY C C -15.706 -6.973 -13.707 1.00 . A A . 76 GLY C 1 1
3 4962 1 1 76 GLY CA C -15.065 -8.048 -14.562 1.00 . A A . 76 GLY CA 1 1
3 4963 1 1 76 GLY H H -13.441 -9.102 -13.715 1.00 . A A . 76 GLY H 1 1
3 4964 1 1 76 GLY N N -14.417 -9.073 -13.769 1.00 . A A . 76 GLY N 1 1
3 4965 1 1 76 GLY O O -16.561 -6.225 -14.178 1.00 . A A . 76 GLY O 1 1
3 4966 1 1 77 GLN C C -14.719 -5.093 -10.905 1.00 . A A . 77 GLN C 1 1
3 4967 1 1 77 GLN CA C -15.847 -5.911 -11.523 1.00 . A A . 77 GLN CA 1 1
3 4968 1 1 77 GLN CB C -16.654 -6.594 -10.410 1.00 . A A . 77 GLN CB 1 1
3 4969 1 1 77 GLN CD C -18.525 -7.571 -11.810 1.00 . A A . 77 GLN CD 1 1
3 4970 1 1 77 GLN CG C -17.398 -7.851 -10.838 1.00 . A A . 77 GLN CG 1 1
3 4971 1 1 77 GLN H H -14.618 -7.525 -12.125 1.00 . A A . 77 GLN H 1 1
3 4972 1 1 77 GLN HE21 H -18.091 -9.232 -12.816 1.00 . A A . 77 GLN HE21 1 1
3 4973 1 1 77 GLN HE22 H -19.409 -8.289 -13.433 1.00 . A A . 77 GLN HE22 1 1
3 4974 1 1 77 GLN N N -15.303 -6.900 -12.445 1.00 . A A . 77 GLN N 1 1
3 4975 1 1 77 GLN NE2 N -18.697 -8.454 -12.781 1.00 . A A . 77 GLN NE2 1 1
3 4976 1 1 77 GLN O O -13.540 -5.412 -11.080 1.00 . A A . 77 GLN O 1 1
3 4977 1 1 77 GLN OE1 O -19.227 -6.565 -11.703 1.00 . A A . 77 GLN OE1 1 1
3 4978 1 1 78 HIS C C -14.504 -2.967 -8.093 1.00 . A A . 78 HIS C 1 1
3 4979 1 1 78 HIS CA C -14.092 -3.180 -9.542 1.00 . A A . 78 HIS CA 1 1
3 4980 1 1 78 HIS CB C -13.969 -1.820 -10.249 1.00 . A A . 78 HIS CB 1 1
3 4981 1 1 78 HIS CD2 C -12.814 -2.108 -12.560 1.00 . A A . 78 HIS CD2 1 1
3 4982 1 1 78 HIS CE1 C -14.587 -1.865 -13.827 1.00 . A A . 78 HIS CE1 1 1
3 4983 1 1 78 HIS CG C -13.875 -1.898 -11.744 1.00 . A A . 78 HIS CG 1 1
3 4984 1 1 78 HIS H H -16.038 -3.809 -10.101 1.00 . A A . 78 HIS H 1 1
3 4985 1 1 78 HIS HD1 H -15.896 -1.578 -12.269 1.00 . A A . 78 HIS HD1 1 1
3 4986 1 1 78 HIS HE2 H -12.764 -2.324 -14.651 1.00 . A A . 78 HIS HE2 1 1
3 4987 1 1 78 HIS N N -15.076 -4.031 -10.195 1.00 . A A . 78 HIS N 1 1
3 4988 1 1 78 HIS ND1 N -14.967 -1.749 -12.570 1.00 . A A . 78 HIS ND1 1 1
3 4989 1 1 78 HIS NE2 N -13.284 -2.083 -13.851 1.00 . A A . 78 HIS NE2 1 1
3 4990 1 1 78 HIS O O -15.683 -3.047 -7.762 1.00 . A A . 78 HIS O 1 1
3 4991 1 1 79 LEU C C -14.780 -1.296 -5.624 1.00 . A A . 79 LEU C 1 1
3 4992 1 1 79 LEU CA C -13.818 -2.469 -5.817 1.00 . A A . 79 LEU CA 1 1
3 4993 1 1 79 LEU CB C -12.515 -2.225 -5.050 1.00 . A A . 79 LEU CB 1 1
3 4994 1 1 79 LEU CD1 C -12.998 -3.721 -3.092 1.00 . A A . 79 LEU CD1 1 1
3 4995 1 1 79 LEU CD2 C -11.262 -1.931 -2.899 1.00 . A A . 79 LEU CD2 1 1
3 4996 1 1 79 LEU CG C -12.593 -2.319 -3.525 1.00 . A A . 79 LEU CG 1 1
3 4997 1 1 79 LEU H H -12.610 -2.640 -7.548 1.00 . A A . 79 LEU H 1 1
3 4998 1 1 79 LEU N N -13.536 -2.690 -7.231 1.00 . A A . 79 LEU N 1 1
3 4999 1 1 79 LEU O O -15.546 -1.258 -4.664 1.00 . A A . 79 LEU O 1 1
3 5000 1 1 80 ALA C C -17.081 0.458 -6.726 1.00 . A A . 80 ALA C 1 1
3 5001 1 1 80 ALA CA C -15.611 0.817 -6.504 1.00 . A A . 80 ALA CA 1 1
3 5002 1 1 80 ALA CB C -15.157 1.865 -7.509 1.00 . A A . 80 ALA CB 1 1
3 5003 1 1 80 ALA H H -14.137 -0.457 -7.318 1.00 . A A . 80 ALA H 1 1
3 5004 1 1 80 ALA N N -14.751 -0.355 -6.564 1.00 . A A . 80 ALA N 1 1
3 5005 1 1 80 ALA O O -17.917 0.690 -5.855 1.00 . A A . 80 ALA O 1 1
3 5006 1 1 81 ASP C C -19.362 -1.499 -7.223 1.00 . A A . 81 ASP C 1 1
3 5007 1 1 81 ASP CA C -18.769 -0.495 -8.206 1.00 . A A . 81 ASP CA 1 1
3 5008 1 1 81 ASP CB C -18.953 -0.955 -9.663 1.00 . A A . 81 ASP CB 1 1
3 5009 1 1 81 ASP CG C -17.741 -1.642 -10.262 1.00 . A A . 81 ASP CG 1 1
3 5010 1 1 81 ASP H H -16.679 -0.319 -8.527 1.00 . A A . 81 ASP H 1 1
3 5011 1 1 81 ASP N N -17.389 -0.126 -7.881 1.00 . A A . 81 ASP N 1 1
3 5012 1 1 81 ASP O O -20.520 -1.375 -6.832 1.00 . A A . 81 ASP O 1 1
3 5013 1 1 81 ASP OD1 O -17.531 -2.840 -9.993 1.00 . A A . 81 ASP OD1 1 1
3 5014 1 1 81 ASP OD2 O -16.994 -0.977 -11.012 1.00 . A A . 81 ASP OD2 1 1
3 5015 1 1 82 ILE C C -19.442 -2.855 -4.533 1.00 . A A . 82 ILE C 1 1
3 5016 1 1 82 ILE CA C -19.041 -3.488 -5.869 1.00 . A A . 82 ILE CA 1 1
3 5017 1 1 82 ILE CB C -17.986 -4.588 -5.632 1.00 . A A . 82 ILE CB 1 1
3 5018 1 1 82 ILE CD1 C -16.649 -6.409 -6.819 1.00 . A A . 82 ILE CD1 1 1
3 5019 1 1 82 ILE CG1 C -17.761 -5.389 -6.918 1.00 . A A . 82 ILE CG1 1 1
3 5020 1 1 82 ILE CG2 C -18.408 -5.509 -4.495 1.00 . A A . 82 ILE CG2 1 1
3 5021 1 1 82 ILE H H -17.655 -2.538 -7.166 1.00 . A A . 82 ILE H 1 1
3 5022 1 1 82 ILE N N -18.572 -2.480 -6.815 1.00 . A A . 82 ILE N 1 1
3 5023 1 1 82 ILE O O -20.528 -3.115 -4.014 1.00 . A A . 82 ILE O 1 1
3 5024 1 1 83 LEU C C -19.928 -0.287 -2.841 1.00 . A A . 83 LEU C 1 1
3 5025 1 1 83 LEU CA C -18.825 -1.338 -2.725 1.00 . A A . 83 LEU CA 1 1
3 5026 1 1 83 LEU CB C -17.540 -0.700 -2.193 1.00 . A A . 83 LEU CB 1 1
3 5027 1 1 83 LEU CD1 C -16.487 -2.922 -1.630 1.00 . A A . 83 LEU CD1 1 1
3 5028 1 1 83 LEU CD2 C -15.449 -0.796 -0.821 1.00 . A A . 83 LEU CD2 1 1
3 5029 1 1 83 LEU CG C -16.753 -1.502 -1.149 1.00 . A A . 83 LEU CG 1 1
3 5030 1 1 83 LEU H H -17.739 -1.810 -4.483 1.00 . A A . 83 LEU H 1 1
3 5031 1 1 83 LEU N N -18.573 -2.001 -4.002 1.00 . A A . 83 LEU N 1 1
3 5032 1 1 83 LEU O O -20.631 0.000 -1.873 1.00 . A A . 83 LEU O 1 1
3 5033 1 1 84 ASN C C -22.483 0.656 -4.327 1.00 . A A . 84 ASN C 1 1
3 5034 1 1 84 ASN CA C -21.098 1.291 -4.275 1.00 . A A . 84 ASN CA 1 1
3 5035 1 1 84 ASN CB C -20.818 2.018 -5.590 1.00 . A A . 84 ASN CB 1 1
3 5036 1 1 84 ASN CG C -21.660 3.267 -5.765 1.00 . A A . 84 ASN CG 1 1
3 5037 1 1 84 ASN H H -19.488 0.004 -4.768 1.00 . A A . 84 ASN H 1 1
3 5038 1 1 84 ASN HD21 H -22.177 2.682 -7.589 1.00 . A A . 84 ASN HD21 1 1
3 5039 1 1 84 ASN HD22 H -22.834 4.195 -7.069 1.00 . A A . 84 ASN HD22 1 1
3 5040 1 1 84 ASN N N -20.079 0.274 -4.031 1.00 . A A . 84 ASN N 1 1
3 5041 1 1 84 ASN ND2 N -22.288 3.395 -6.922 1.00 . A A . 84 ASN ND2 1 1
3 5042 1 1 84 ASN O O -23.477 1.261 -3.923 1.00 . A A . 84 ASN O 1 1
3 5043 1 1 84 ASN OD1 O -21.760 4.101 -4.866 1.00 . A A . 84 ASN OD1 1 1
3 5044 1 1 85 SER C C -24.167 -1.950 -3.601 1.00 . A A . 85 SER C 1 1
3 5045 1 1 85 SER CA C -23.796 -1.301 -4.931 1.00 . A A . 85 SER CA 1 1
3 5046 1 1 85 SER CB C -23.700 -2.353 -6.035 1.00 . A A . 85 SER CB 1 1
3 5047 1 1 85 SER H H -21.711 -1.003 -5.129 1.00 . A A . 85 SER H 1 1
3 5048 1 1 85 SER HG H -22.156 -1.917 -7.173 1.00 . A A . 85 SER HG 1 1
3 5049 1 1 85 SER N N -22.539 -0.574 -4.822 1.00 . A A . 85 SER N 1 1
3 5050 1 1 85 SER O O -25.288 -2.436 -3.417 1.00 . A A . 85 SER O 1 1
3 5051 1 1 85 SER OG O -23.117 -1.799 -7.206 1.00 . A A . 85 SER OG 1 1
3 5052 1 1 86 ALA C C -24.266 -1.577 -0.492 1.00 . A A . 86 ALA C 1 1
3 5053 1 1 86 ALA CA C -23.441 -2.521 -1.353 1.00 . A A . 86 ALA CA 1 1
3 5054 1 1 86 ALA CB C -22.115 -2.837 -0.681 1.00 . A A . 86 ALA CB 1 1
3 5055 1 1 86 ALA H H -22.351 -1.539 -2.873 1.00 . A A . 86 ALA H 1 1
3 5056 1 1 86 ALA N N -23.221 -1.945 -2.669 1.00 . A A . 86 ALA N 1 1
3 5057 1 1 86 ALA O O -23.733 -0.667 0.146 1.00 . A A . 86 ALA O 1 1
3 5058 1 1 87 SER C C -26.327 -1.219 1.762 1.00 . A A . 87 SER C 1 1
3 5059 1 1 87 SER CA C -26.486 -0.962 0.266 1.00 . A A . 87 SER CA 1 1
3 5060 1 1 87 SER CB C -27.918 -1.244 -0.180 1.00 . A A . 87 SER CB 1 1
3 5061 1 1 87 SER H H -25.934 -2.511 -1.048 1.00 . A A . 87 SER H 1 1
3 5062 1 1 87 SER HG H -27.328 -1.017 -2.042 1.00 . A A . 87 SER HG 1 1
3 5063 1 1 87 SER N N -25.572 -1.785 -0.503 1.00 . A A . 87 SER N 1 1
3 5064 1 1 87 SER O O -26.611 -2.315 2.249 1.00 . A A . 87 SER O 1 1
3 5065 1 1 87 SER OG O -27.951 -1.577 -1.561 1.00 . A A . 87 SER OG 1 1
3 5066 1 1 88 ARG C C -26.388 0.811 4.625 1.00 . A A . 88 ARG C 1 1
3 5067 1 1 88 ARG CA C -25.652 -0.315 3.915 1.00 . A A . 88 ARG CA 1 1
3 5068 1 1 88 ARG CB C -24.158 -0.261 4.251 1.00 . A A . 88 ARG CB 1 1
3 5069 1 1 88 ARG CD C -23.679 -2.709 4.593 1.00 . A A . 88 ARG CD 1 1
3 5070 1 1 88 ARG CG C -23.359 -1.467 3.777 1.00 . A A . 88 ARG CG 1 1
3 5071 1 1 88 ARG CZ C -24.864 -4.828 4.141 1.00 . A A . 88 ARG CZ 1 1
3 5072 1 1 88 ARG H H -25.656 0.638 2.032 1.00 . A A . 88 ARG H 1 1
3 5073 1 1 88 ARG HE H -25.445 -3.024 3.485 1.00 . A A . 88 ARG HE 1 1
3 5074 1 1 88 ARG HH11 H -23.168 -5.012 5.315 1.00 . A A . 88 ARG HH11 1 1
3 5075 1 1 88 ARG HH12 H -24.049 -6.545 4.942 1.00 . A A . 88 ARG HH12 1 1
3 5076 1 1 88 ARG HH21 H -26.591 -4.947 3.024 1.00 . A A . 88 ARG HH21 1 1
3 5077 1 1 88 ARG HH22 H -25.968 -6.504 3.689 1.00 . A A . 88 ARG HH22 1 1
3 5078 1 1 88 ARG N N -25.856 -0.212 2.479 1.00 . A A . 88 ARG N 1 1
3 5079 1 1 88 ARG NE N -24.758 -3.506 4.007 1.00 . A A . 88 ARG NE 1 1
3 5080 1 1 88 ARG NH1 N -23.966 -5.508 4.849 1.00 . A A . 88 ARG NH1 1 1
3 5081 1 1 88 ARG NH2 N -25.876 -5.471 3.576 1.00 . A A . 88 ARG NH2 1 1
3 5082 1 1 88 ARG O O -26.046 1.982 4.468 1.00 . A A . 88 ARG O 1 1
3 5083 1 1 89 VAL C C -27.799 1.466 7.575 1.00 . A A . 89 VAL C 1 1
3 5084 1 1 89 VAL CA C -28.203 1.433 6.105 1.00 . A A . 89 VAL CA 1 1
3 5085 1 1 89 VAL CB C -29.710 1.128 5.997 1.00 . A A . 89 VAL CB 1 1
3 5086 1 1 89 VAL CG1 C -30.531 2.289 6.539 1.00 . A A . 89 VAL CG1 1 1
3 5087 1 1 89 VAL CG2 C -30.096 0.825 4.556 1.00 . A A . 89 VAL CG2 1 1
3 5088 1 1 89 VAL H H -27.634 -0.500 5.469 1.00 . A A . 89 VAL H 1 1
3 5089 1 1 89 VAL N N -27.409 0.453 5.384 1.00 . A A . 89 VAL N 1 1
3 5090 1 1 89 VAL O O -27.870 0.450 8.267 1.00 . A A . 89 VAL O 1 1
3 5091 1 1 90 PRO C C -28.127 2.724 10.422 1.00 . A A . 90 PRO C 1 1
3 5092 1 1 90 PRO CA C -26.941 2.793 9.461 1.00 . A A . 90 PRO CA 1 1
3 5093 1 1 90 PRO CB C -26.301 4.186 9.488 1.00 . A A . 90 PRO CB 1 1
3 5094 1 1 90 PRO CD C -27.225 3.882 7.297 1.00 . A A . 90 PRO CD 1 1
3 5095 1 1 90 PRO CG C -26.928 4.916 8.348 1.00 . A A . 90 PRO CG 1 1
3 5096 1 1 90 PRO N N -27.356 2.633 8.067 1.00 . A A . 90 PRO N 1 1
3 5097 1 1 90 PRO O O -28.735 3.743 10.762 1.00 . A A . 90 PRO O 1 1
3 5098 1 1 91 GLU C C -29.141 1.587 13.194 1.00 . A A . 91 GLU C 1 1
3 5099 1 1 91 GLU CA C -29.570 1.301 11.760 1.00 . A A . 91 GLU CA 1 1
3 5100 1 1 91 GLU CB C -30.109 -0.125 11.629 1.00 . A A . 91 GLU CB 1 1
3 5101 1 1 91 GLU CD C -31.835 0.279 9.832 1.00 . A A . 91 GLU CD 1 1
3 5102 1 1 91 GLU CG C -30.583 -0.475 10.228 1.00 . A A . 91 GLU CG 1 1
3 5103 1 1 91 GLU H H -27.963 0.738 10.506 1.00 . A A . 91 GLU H 1 1
3 5104 1 1 91 GLU N N -28.464 1.513 10.840 1.00 . A A . 91 GLU N 1 1
3 5105 1 1 91 GLU O O -28.941 0.671 13.996 1.00 . A A . 91 GLU O 1 1
3 5106 1 1 91 GLU OE1 O -31.762 1.509 9.627 1.00 . A A . 91 GLU OE1 1 1
3 5107 1 1 91 GLU OE2 O -32.902 -0.358 9.721 1.00 . A A . 91 GLU OE2 1 1
3 5108 1 1 92 SER C C -29.595 4.274 15.393 1.00 . A A . 92 SER C 1 1
3 5109 1 1 92 SER CA C -28.572 3.295 14.824 1.00 . A A . 92 SER CA 1 1
3 5110 1 1 92 SER CB C -27.193 3.953 14.757 1.00 . A A . 92 SER CB 1 1
3 5111 1 1 92 SER H H -29.131 3.543 12.808 1.00 . A A . 92 SER H 1 1
3 5112 1 1 92 SER HG H -26.434 2.333 13.956 1.00 . A A . 92 SER HG 1 1
3 5113 1 1 92 SER N N -28.976 2.865 13.500 1.00 . A A . 92 SER N 1 1
3 5114 1 1 92 SER O O -30.611 3.815 15.962 1.00 . A A . 92 SER O 1 1
3 5115 1 1 92 SER OXT O -29.395 5.497 15.256 1.00 . A A . 92 SER OXT 1 1
3 5116 1 1 92 SER OG O -26.358 3.284 13.824 1.00 . A A . 92 SER OG 1 1
3 5117 2 1 14 MET C C -23.133 5.073 -0.528 1.00 . B B . 14 MET C 1 1
3 5118 2 1 14 MET CA C -22.645 4.058 0.497 1.00 . B B . 14 MET CA 1 1
3 5119 2 1 14 MET CB C -23.834 3.342 1.149 1.00 . B B . 14 MET CB 1 1
3 5120 2 1 14 MET CE C -26.945 3.939 1.696 1.00 . B B . 14 MET CE 1 1
3 5121 2 1 14 MET CG C -24.889 2.864 0.156 1.00 . B B . 14 MET CG 1 1
3 5122 2 1 14 MET N N -21.783 4.706 1.516 1.00 . B B . 14 MET N 1 1
3 5123 2 1 14 MET O O -23.118 4.800 -1.729 1.00 . B B . 14 MET O 1 1
3 5124 2 1 14 MET SD S -26.446 2.390 0.938 1.00 . B B . 14 MET SD 1 1
3 5125 2 1 15 MET C C -22.945 7.772 -1.836 1.00 . B B . 15 MET C 1 1
3 5126 2 1 15 MET CA C -24.069 7.289 -0.930 1.00 . B B . 15 MET CA 1 1
3 5127 2 1 15 MET CB C -24.609 8.461 -0.108 1.00 . B B . 15 MET CB 1 1
3 5128 2 1 15 MET CE C -28.674 7.742 0.458 1.00 . B B . 15 MET CE 1 1
3 5129 2 1 15 MET CG C -25.949 8.197 0.557 1.00 . B B . 15 MET CG 1 1
3 5130 2 1 15 MET H H -23.633 6.364 0.928 1.00 . B B . 15 MET H 1 1
3 5131 2 1 15 MET N N -23.592 6.228 -0.050 1.00 . B B . 15 MET N 1 1
3 5132 2 1 15 MET O O -22.162 8.640 -1.449 1.00 . B B . 15 MET O 1 1
3 5133 2 1 15 MET SD S -27.288 8.023 -0.638 1.00 . B B . 15 MET SD 1 1
3 5134 2 1 16 SER C C -20.464 7.207 -3.435 1.00 . B B . 16 SER C 1 1
3 5135 2 1 16 SER CA C -21.840 7.534 -4.008 1.00 . B B . 16 SER CA 1 1
3 5136 2 1 16 SER CB C -21.918 9.011 -4.412 1.00 . B B . 16 SER CB 1 1
3 5137 2 1 16 SER H H -23.527 6.502 -3.263 1.00 . B B . 16 SER H 1 1
3 5138 2 1 16 SER HG H -23.841 9.247 -4.073 1.00 . B B . 16 SER HG 1 1
3 5139 2 1 16 SER N N -22.875 7.196 -3.036 1.00 . B B . 16 SER N 1 1
3 5140 2 1 16 SER O O -19.740 8.112 -3.018 1.00 . B B . 16 SER O 1 1
3 5141 2 1 16 SER OG O -23.232 9.374 -4.815 1.00 . B B . 16 SER OG 1 1
3 5142 2 1 17 ALA C C -17.675 6.288 -3.278 1.00 . B B . 17 ALA C 1 1
3 5143 2 1 17 ALA CA C -18.857 5.417 -2.873 1.00 . B B . 17 ALA CA 1 1
3 5144 2 1 17 ALA CB C -18.621 3.967 -3.273 1.00 . B B . 17 ALA CB 1 1
3 5145 2 1 17 ALA H H -20.773 5.254 -3.768 1.00 . B B . 17 ALA H 1 1
3 5146 2 1 17 ALA N N -20.131 5.909 -3.409 1.00 . B B . 17 ALA N 1 1
3 5147 2 1 17 ALA O O -17.167 6.203 -4.397 1.00 . B B . 17 ALA O 1 1
3 5148 2 1 18 SER C C -14.817 7.363 -2.290 1.00 . B B . 18 SER C 1 1
3 5149 2 1 18 SER CA C -16.153 8.042 -2.577 1.00 . B B . 18 SER CA 1 1
3 5150 2 1 18 SER CB C -16.322 9.281 -1.695 1.00 . B B . 18 SER CB 1 1
3 5151 2 1 18 SER H H -17.732 7.164 -1.489 1.00 . B B . 18 SER H 1 1
3 5152 2 1 18 SER HG H -18.206 8.883 -1.270 1.00 . B B . 18 SER HG 1 1
3 5153 2 1 18 SER N N -17.259 7.136 -2.354 1.00 . B B . 18 SER N 1 1
3 5154 2 1 18 SER O O -14.771 6.287 -1.684 1.00 . B B . 18 SER O 1 1
3 5155 2 1 18 SER OG O -17.690 9.650 -1.582 1.00 . B B . 18 SER OG 1 1
3 5156 2 1 19 LYS C C -12.089 7.272 -1.034 1.00 . B B . 19 LYS C 1 1
3 5157 2 1 19 LYS CA C -12.393 7.464 -2.518 1.00 . B B . 19 LYS CA 1 1
3 5158 2 1 19 LYS CB C -11.340 8.368 -3.171 1.00 . B B . 19 LYS CB 1 1
3 5159 2 1 19 LYS CD C -11.743 9.048 -5.564 1.00 . B B . 19 LYS CD 1 1
3 5160 2 1 19 LYS CE C -10.831 10.226 -5.870 1.00 . B B . 19 LYS CE 1 1
3 5161 2 1 19 LYS CG C -11.072 8.049 -4.634 1.00 . B B . 19 LYS CG 1 1
3 5162 2 1 19 LYS H H -13.841 8.852 -3.193 1.00 . B B . 19 LYS H 1 1
3 5163 2 1 19 LYS HZ1 H -11.767 10.435 -7.732 1.00 . B B . 19 LYS HZ1 1 1
3 5164 2 1 19 LYS HZ2 H -12.085 11.705 -6.651 1.00 . B B . 19 LYS HZ2 1 1
3 5165 2 1 19 LYS HZ3 H -10.580 11.607 -7.416 1.00 . B B . 19 LYS HZ3 1 1
3 5166 2 1 19 LYS N N -13.735 7.999 -2.721 1.00 . B B . 19 LYS N 1 1
3 5167 2 1 19 LYS NZ N -11.351 11.051 -6.994 1.00 . B B . 19 LYS NZ 1 1
3 5168 2 1 19 LYS O O -11.530 6.251 -0.637 1.00 . B B . 19 LYS O 1 1
3 5169 2 1 20 GLU C C -13.036 7.043 1.869 1.00 . B B . 20 GLU C 1 1
3 5170 2 1 20 GLU CA C -12.250 8.183 1.219 1.00 . B B . 20 GLU CA 1 1
3 5171 2 1 20 GLU CB C -12.578 9.523 1.890 1.00 . B B . 20 GLU CB 1 1
3 5172 2 1 20 GLU CD C -14.169 10.900 0.475 1.00 . B B . 20 GLU CD 1 1
3 5173 2 1 20 GLU CG C -14.008 10.001 1.686 1.00 . B B . 20 GLU CG 1 1
3 5174 2 1 20 GLU H H -12.944 9.033 -0.595 1.00 . B B . 20 GLU H 1 1
3 5175 2 1 20 GLU N N -12.482 8.243 -0.219 1.00 . B B . 20 GLU N 1 1
3 5176 2 1 20 GLU O O -12.545 6.389 2.790 1.00 . B B . 20 GLU O 1 1
3 5177 2 1 20 GLU OE1 O -13.743 10.512 -0.630 1.00 . B B . 20 GLU OE1 1 1
3 5178 2 1 20 GLU OE2 O -14.747 11.994 0.622 1.00 . B B . 20 GLU OE2 1 1
3 5179 2 1 21 GLU C C -14.432 4.392 1.712 1.00 . B B . 21 GLU C 1 1
3 5180 2 1 21 GLU CA C -15.101 5.742 1.900 1.00 . B B . 21 GLU CA 1 1
3 5181 2 1 21 GLU CB C -16.456 5.733 1.189 1.00 . B B . 21 GLU CB 1 1
3 5182 2 1 21 GLU CD C -18.665 6.860 0.772 1.00 . B B . 21 GLU CD 1 1
3 5183 2 1 21 GLU CG C -17.403 6.843 1.609 1.00 . B B . 21 GLU CG 1 1
3 5184 2 1 21 GLU H H -14.573 7.347 0.624 1.00 . B B . 21 GLU H 1 1
3 5185 2 1 21 GLU N N -14.248 6.803 1.372 1.00 . B B . 21 GLU N 1 1
3 5186 2 1 21 GLU O O -14.325 3.601 2.650 1.00 . B B . 21 GLU O 1 1
3 5187 2 1 21 GLU OE1 O -19.580 6.052 1.049 1.00 . B B . 21 GLU OE1 1 1
3 5188 2 1 21 GLU OE2 O -18.739 7.675 -0.169 1.00 . B B . 21 GLU OE2 1 1
3 5189 2 1 22 ILE C C -11.955 2.793 0.862 1.00 . B B . 22 ILE C 1 1
3 5190 2 1 22 ILE CA C -13.308 2.898 0.161 1.00 . B B . 22 ILE CA 1 1
3 5191 2 1 22 ILE CB C -13.139 2.744 -1.365 1.00 . B B . 22 ILE CB 1 1
3 5192 2 1 22 ILE CD1 C -14.457 2.883 -3.558 1.00 . B B . 22 ILE CD1 1 1
3 5193 2 1 22 ILE CG1 C -14.508 2.864 -2.045 1.00 . B B . 22 ILE CG1 1 1
3 5194 2 1 22 ILE CG2 C -12.490 1.408 -1.705 1.00 . B B . 22 ILE CG2 1 1
3 5195 2 1 22 ILE H H -14.081 4.830 -0.206 1.00 . B B . 22 ILE H 1 1
3 5196 2 1 22 ILE N N -13.971 4.148 0.493 1.00 . B B . 22 ILE N 1 1
3 5197 2 1 22 ILE O O -11.599 1.735 1.382 1.00 . B B . 22 ILE O 1 1
3 5198 2 1 23 ALA C C -10.010 3.560 3.011 1.00 . B B . 23 ALA C 1 1
3 5199 2 1 23 ALA CA C -9.913 3.943 1.540 1.00 . B B . 23 ALA CA 1 1
3 5200 2 1 23 ALA CB C -9.277 5.316 1.390 1.00 . B B . 23 ALA CB 1 1
3 5201 2 1 23 ALA H H -11.571 4.721 0.477 1.00 . B B . 23 ALA H 1 1
3 5202 2 1 23 ALA N N -11.223 3.904 0.899 1.00 . B B . 23 ALA N 1 1
3 5203 2 1 23 ALA O O -9.177 2.807 3.522 1.00 . B B . 23 ALA O 1 1
3 5204 2 1 24 ALA C C -11.473 2.283 5.300 1.00 . B B . 24 ALA C 1 1
3 5205 2 1 24 ALA CA C -11.259 3.776 5.090 1.00 . B B . 24 ALA CA 1 1
3 5206 2 1 24 ALA CB C -12.442 4.565 5.624 1.00 . B B . 24 ALA CB 1 1
3 5207 2 1 24 ALA H H -11.670 4.661 3.211 1.00 . B B . 24 ALA H 1 1
3 5208 2 1 24 ALA N N -11.041 4.068 3.680 1.00 . B B . 24 ALA N 1 1
3 5209 2 1 24 ALA O O -10.961 1.700 6.253 1.00 . B B . 24 ALA O 1 1
3 5210 2 1 25 LEU C C -11.226 -0.570 4.189 1.00 . B B . 25 LEU C 1 1
3 5211 2 1 25 LEU CA C -12.487 0.238 4.474 1.00 . B B . 25 LEU CA 1 1
3 5212 2 1 25 LEU CB C -13.603 -0.151 3.503 1.00 . B B . 25 LEU CB 1 1
3 5213 2 1 25 LEU CD1 C -15.933 0.183 2.648 1.00 . B B . 25 LEU CD1 1 1
3 5214 2 1 25 LEU CD2 C -15.545 -0.164 5.091 1.00 . B B . 25 LEU CD2 1 1
3 5215 2 1 25 LEU CG C -14.986 0.429 3.807 1.00 . B B . 25 LEU CG 1 1
3 5216 2 1 25 LEU H H -12.586 2.182 3.647 1.00 . B B . 25 LEU H 1 1
3 5217 2 1 25 LEU N N -12.213 1.665 4.392 1.00 . B B . 25 LEU N 1 1
3 5218 2 1 25 LEU O O -11.014 -1.637 4.768 1.00 . B B . 25 LEU O 1 1
3 5219 2 1 26 ILE C C -8.194 -0.768 4.136 1.00 . B B . 26 ILE C 1 1
3 5220 2 1 26 ILE CA C -9.136 -0.708 2.935 1.00 . B B . 26 ILE CA 1 1
3 5221 2 1 26 ILE CB C -8.437 0.001 1.749 1.00 . B B . 26 ILE CB 1 1
3 5222 2 1 26 ILE CD1 C -8.777 0.684 -0.688 1.00 . B B . 26 ILE CD1 1 1
3 5223 2 1 26 ILE CG1 C -9.270 -0.153 0.474 1.00 . B B . 26 ILE CG1 1 1
3 5224 2 1 26 ILE CG2 C -7.032 -0.549 1.535 1.00 . B B . 26 ILE CG2 1 1
3 5225 2 1 26 ILE H H -10.624 0.801 2.862 1.00 . B B . 26 ILE H 1 1
3 5226 2 1 26 ILE N N -10.388 -0.049 3.297 1.00 . B B . 26 ILE N 1 1
3 5227 2 1 26 ILE O O -7.707 -1.841 4.503 1.00 . B B . 26 ILE O 1 1
3 5228 2 1 27 VAL C C -7.684 -0.322 7.104 1.00 . B B . 27 VAL C 1 1
3 5229 2 1 27 VAL CA C -7.078 0.438 5.926 1.00 . B B . 27 VAL CA 1 1
3 5230 2 1 27 VAL CB C -6.699 1.880 6.336 1.00 . B B . 27 VAL CB 1 1
3 5231 2 1 27 VAL CG1 C -5.790 2.513 5.293 1.00 . B B . 27 VAL CG1 1 1
3 5232 2 1 27 VAL CG2 C -7.932 2.739 6.567 1.00 . B B . 27 VAL CG2 1 1
3 5233 2 1 27 VAL H H -8.381 1.207 4.433 1.00 . B B . 27 VAL H 1 1
3 5234 2 1 27 VAL N N -7.958 0.382 4.762 1.00 . B B . 27 VAL N 1 1
3 5235 2 1 27 VAL O O -6.966 -0.927 7.898 1.00 . B B . 27 VAL O 1 1
3 5236 2 1 28 ASN C C -9.494 -2.513 8.100 1.00 . B B . 28 ASN C 1 1
3 5237 2 1 28 ASN CA C -9.715 -1.016 8.261 1.00 . B B . 28 ASN CA 1 1
3 5238 2 1 28 ASN CB C -11.215 -0.698 8.215 1.00 . B B . 28 ASN CB 1 1
3 5239 2 1 28 ASN CG C -12.049 -1.575 9.133 1.00 . B B . 28 ASN CG 1 1
3 5240 2 1 28 ASN H H -9.531 0.208 6.538 1.00 . B B . 28 ASN H 1 1
3 5241 2 1 28 ASN HD21 H -11.847 -0.267 10.611 1.00 . B B . 28 ASN HD21 1 1
3 5242 2 1 28 ASN HD22 H -12.787 -1.669 10.976 1.00 . B B . 28 ASN HD22 1 1
3 5243 2 1 28 ASN N N -9.011 -0.304 7.197 1.00 . B B . 28 ASN N 1 1
3 5244 2 1 28 ASN ND2 N -12.244 -1.127 10.364 1.00 . B B . 28 ASN ND2 1 1
3 5245 2 1 28 ASN O O -9.271 -3.230 9.077 1.00 . B B . 28 ASN O 1 1
3 5246 2 1 28 ASN OD1 O -12.519 -2.643 8.736 1.00 . B B . 28 ASN OD1 1 1
3 5247 2 1 29 TYR C C -7.941 -4.816 6.951 1.00 . B B . 29 TYR C 1 1
3 5248 2 1 29 TYR CA C -9.338 -4.373 6.529 1.00 . B B . 29 TYR CA 1 1
3 5249 2 1 29 TYR CB C -9.539 -4.597 5.028 1.00 . B B . 29 TYR CB 1 1
3 5250 2 1 29 TYR CD1 C -10.069 -7.068 5.089 1.00 . B B . 29 TYR CD1 1 1
3 5251 2 1 29 TYR CD2 C -8.377 -6.313 3.590 1.00 . B B . 29 TYR CD2 1 1
3 5252 2 1 29 TYR CE1 C -9.874 -8.366 4.659 1.00 . B B . 29 TYR CE1 1 1
3 5253 2 1 29 TYR CE2 C -8.177 -7.607 3.154 1.00 . B B . 29 TYR CE2 1 1
3 5254 2 1 29 TYR CG C -9.323 -6.021 4.563 1.00 . B B . 29 TYR CG 1 1
3 5255 2 1 29 TYR CZ C -8.927 -8.629 3.691 1.00 . B B . 29 TYR CZ 1 1
3 5256 2 1 29 TYR H H -9.730 -2.338 6.123 1.00 . B B . 29 TYR H 1 1
3 5257 2 1 29 TYR HH H -7.817 -10.018 2.963 1.00 . B B . 29 TYR HH 1 1
3 5258 2 1 29 TYR N N -9.542 -2.969 6.853 1.00 . B B . 29 TYR N 1 1
3 5259 2 1 29 TYR O O -7.783 -5.822 7.640 1.00 . B B . 29 TYR O 1 1
3 5260 2 1 29 TYR OH O -8.727 -9.921 3.259 1.00 . B B . 29 TYR OH 1 1
3 5261 2 1 30 PHE C C -5.343 -4.318 8.402 1.00 . B B . 30 PHE C 1 1
3 5262 2 1 30 PHE CA C -5.553 -4.356 6.894 1.00 . B B . 30 PHE CA 1 1
3 5263 2 1 30 PHE CB C -4.582 -3.400 6.193 1.00 . B B . 30 PHE CB 1 1
3 5264 2 1 30 PHE CD1 C -4.407 -4.926 4.205 1.00 . B B . 30 PHE CD1 1 1
3 5265 2 1 30 PHE CD2 C -4.402 -2.573 3.827 1.00 . B B . 30 PHE CD2 1 1
3 5266 2 1 30 PHE CE1 C -4.296 -5.149 2.845 1.00 . B B . 30 PHE CE1 1 1
3 5267 2 1 30 PHE CE2 C -4.292 -2.788 2.466 1.00 . B B . 30 PHE CE2 1 1
3 5268 2 1 30 PHE CG C -4.462 -3.637 4.712 1.00 . B B . 30 PHE CG 1 1
3 5269 2 1 30 PHE CZ C -4.240 -4.079 1.974 1.00 . B B . 30 PHE CZ 1 1
3 5270 2 1 30 PHE H H -7.129 -3.246 6.014 1.00 . B B . 30 PHE H 1 1
3 5271 2 1 30 PHE N N -6.935 -4.043 6.553 1.00 . B B . 30 PHE N 1 1
3 5272 2 1 30 PHE O O -4.656 -5.173 8.963 1.00 . B B . 30 PHE O 1 1
3 5273 2 1 31 SER C C -6.451 -4.416 11.208 1.00 . B B . 31 SER C 1 1
3 5274 2 1 31 SER CA C -5.842 -3.203 10.507 1.00 . B B . 31 SER CA 1 1
3 5275 2 1 31 SER CB C -6.503 -1.909 10.989 1.00 . B B . 31 SER CB 1 1
3 5276 2 1 31 SER H H -6.481 -2.679 8.555 1.00 . B B . 31 SER H 1 1
3 5277 2 1 31 SER HG H -6.116 -0.790 9.424 1.00 . B B . 31 SER HG 1 1
3 5278 2 1 31 SER N N -5.952 -3.336 9.059 1.00 . B B . 31 SER N 1 1
3 5279 2 1 31 SER O O -5.938 -4.879 12.226 1.00 . B B . 31 SER O 1 1
3 5280 2 1 31 SER OG O -5.913 -0.778 10.369 1.00 . B B . 31 SER OG 1 1
3 5281 2 1 32 SER C C -7.341 -7.355 11.047 1.00 . B B . 32 SER C 1 1
3 5282 2 1 32 SER CA C -8.201 -6.104 11.206 1.00 . B B . 32 SER CA 1 1
3 5283 2 1 32 SER CB C -9.562 -6.308 10.537 1.00 . B B . 32 SER CB 1 1
3 5284 2 1 32 SER H H -7.889 -4.537 9.821 1.00 . B B . 32 SER H 1 1
3 5285 2 1 32 SER HG H -10.001 -4.430 10.159 1.00 . B B . 32 SER HG 1 1
3 5286 2 1 32 SER N N -7.531 -4.942 10.640 1.00 . B B . 32 SER N 1 1
3 5287 2 1 32 SER O O -7.451 -8.300 11.827 1.00 . B B . 32 SER O 1 1
3 5288 2 1 32 SER OG O -10.377 -5.156 10.676 1.00 . B B . 32 SER OG 1 1
3 5289 2 1 33 ILE C C -4.407 -8.469 10.743 1.00 . B B . 33 ILE C 1 1
3 5290 2 1 33 ILE CA C -5.597 -8.479 9.786 1.00 . B B . 33 ILE CA 1 1
3 5291 2 1 33 ILE CB C -5.080 -8.464 8.331 1.00 . B B . 33 ILE CB 1 1
3 5292 2 1 33 ILE CD1 C -5.841 -8.372 5.902 1.00 . B B . 33 ILE CD1 1 1
3 5293 2 1 33 ILE CG1 C -6.244 -8.582 7.344 1.00 . B B . 33 ILE CG1 1 1
3 5294 2 1 33 ILE CG2 C -4.070 -9.579 8.099 1.00 . B B . 33 ILE CG2 1 1
3 5295 2 1 33 ILE H H -6.433 -6.563 9.455 1.00 . B B . 33 ILE H 1 1
3 5296 2 1 33 ILE N N -6.476 -7.349 10.044 1.00 . B B . 33 ILE N 1 1
3 5297 2 1 33 ILE O O -4.045 -9.500 11.314 1.00 . B B . 33 ILE O 1 1
3 5298 2 1 34 VAL C C -2.995 -7.241 13.290 1.00 . B B . 34 VAL C 1 1
3 5299 2 1 34 VAL CA C -2.647 -7.171 11.800 1.00 . B B . 34 VAL CA 1 1
3 5300 2 1 34 VAL CB C -1.808 -5.909 11.497 1.00 . B B . 34 VAL CB 1 1
3 5301 2 1 34 VAL CG1 C -1.241 -5.969 10.086 1.00 . B B . 34 VAL CG1 1 1
3 5302 2 1 34 VAL CG2 C -2.626 -4.641 11.691 1.00 . B B . 34 VAL CG2 1 1
3 5303 2 1 34 VAL H H -4.159 -6.506 10.469 1.00 . B B . 34 VAL H 1 1
3 5304 2 1 34 VAL N N -3.812 -7.300 10.930 1.00 . B B . 34 VAL N 1 1
3 5305 2 1 34 VAL O O -2.197 -7.731 14.088 1.00 . B B . 34 VAL O 1 1
3 5306 2 1 35 GLU C C -4.618 -8.189 15.660 1.00 . B B . 35 GLU C 1 1
3 5307 2 1 35 GLU CA C -4.611 -6.784 15.062 1.00 . B B . 35 GLU CA 1 1
3 5308 2 1 35 GLU CB C -5.977 -6.114 15.246 1.00 . B B . 35 GLU CB 1 1
3 5309 2 1 35 GLU CD C -8.454 -6.638 15.301 1.00 . B B . 35 GLU CD 1 1
3 5310 2 1 35 GLU CG C -7.137 -6.843 14.584 1.00 . B B . 35 GLU CG 1 1
3 5311 2 1 35 GLU H H -4.790 -6.402 12.977 1.00 . B B . 35 GLU H 1 1
3 5312 2 1 35 GLU N N -4.187 -6.775 13.659 1.00 . B B . 35 GLU N 1 1
3 5313 2 1 35 GLU O O -4.220 -8.386 16.811 1.00 . B B . 35 GLU O 1 1
3 5314 2 1 35 GLU OE1 O -8.484 -5.901 16.312 1.00 . B B . 35 GLU OE1 1 1
3 5315 2 1 35 GLU OE2 O -9.467 -7.219 14.864 1.00 . B B . 35 GLU OE2 1 1
3 5316 2 1 36 LYS C C -4.088 -11.418 14.639 1.00 . B B . 36 LYS C 1 1
3 5317 2 1 36 LYS CA C -5.113 -10.545 15.352 1.00 . B B . 36 LYS CA 1 1
3 5318 2 1 36 LYS CB C -6.529 -11.120 15.245 1.00 . B B . 36 LYS CB 1 1
3 5319 2 1 36 LYS CD C -8.722 -10.996 14.057 1.00 . B B . 36 LYS CD 1 1
3 5320 2 1 36 LYS CE C -9.420 -11.331 12.750 1.00 . B B . 36 LYS CE 1 1
3 5321 2 1 36 LYS CG C -7.210 -10.926 13.901 1.00 . B B . 36 LYS CG 1 1
3 5322 2 1 36 LYS H H -5.344 -8.959 13.965 1.00 . B B . 36 LYS H 1 1
3 5323 2 1 36 LYS HZ1 H -8.905 -9.383 12.198 1.00 . B B . 36 LYS HZ1 1 1
3 5324 2 1 36 LYS HZ2 H -8.752 -10.514 10.947 1.00 . B B . 36 LYS HZ2 1 1
3 5325 2 1 36 LYS HZ3 H -10.289 -9.980 11.420 1.00 . B B . 36 LYS HZ3 1 1
3 5326 2 1 36 LYS N N -5.057 -9.167 14.879 1.00 . B B . 36 LYS N 1 1
3 5327 2 1 36 LYS NZ N -9.337 -10.224 11.763 1.00 . B B . 36 LYS NZ 1 1
3 5328 2 1 36 LYS O O -4.191 -12.644 14.642 1.00 . B B . 36 LYS O 1 1
3 5329 2 1 37 LYS C C -2.456 -12.546 12.410 1.00 . B B . 37 LYS C 1 1
3 5330 2 1 37 LYS CA C -2.001 -11.408 13.327 1.00 . B B . 37 LYS CA 1 1
3 5331 2 1 37 LYS CB C -0.905 -11.880 14.285 1.00 . B B . 37 LYS CB 1 1
3 5332 2 1 37 LYS CD C 1.453 -12.685 14.590 1.00 . B B . 37 LYS CD 1 1
3 5333 2 1 37 LYS CE C 2.805 -12.879 13.927 1.00 . B B . 37 LYS CE 1 1
3 5334 2 1 37 LYS CG C 0.426 -12.161 13.605 1.00 . B B . 37 LYS CG 1 1
3 5335 2 1 37 LYS H H -3.088 -9.776 14.112 1.00 . B B . 37 LYS H 1 1
3 5336 2 1 37 LYS HZ1 H 3.615 -12.938 15.851 1.00 . B B . 37 LYS HZ1 1 1
3 5337 2 1 37 LYS HZ2 H 3.910 -14.333 14.939 1.00 . B B . 37 LYS HZ2 1 1
3 5338 2 1 37 LYS HZ3 H 4.777 -12.913 14.617 1.00 . B B . 37 LYS HZ3 1 1
3 5339 2 1 37 LYS N N -3.094 -10.754 14.049 1.00 . B B . 37 LYS N 1 1
3 5340 2 1 37 LYS NZ N 3.847 -13.296 14.902 1.00 . B B . 37 LYS NZ 1 1
3 5341 2 1 37 LYS O O -2.208 -13.721 12.684 1.00 . B B . 37 LYS O 1 1
3 5342 2 1 38 GLU C C -2.490 -13.475 9.353 1.00 . B B . 38 GLU C 1 1
3 5343 2 1 38 GLU CA C -3.589 -13.186 10.366 1.00 . B B . 38 GLU CA 1 1
3 5344 2 1 38 GLU CB C -4.844 -12.705 9.637 1.00 . B B . 38 GLU CB 1 1
3 5345 2 1 38 GLU CD C -7.312 -12.238 9.712 1.00 . B B . 38 GLU CD 1 1
3 5346 2 1 38 GLU CG C -6.082 -12.610 10.509 1.00 . B B . 38 GLU CG 1 1
3 5347 2 1 38 GLU H H -3.331 -11.240 11.172 1.00 . B B . 38 GLU H 1 1
3 5348 2 1 38 GLU N N -3.130 -12.191 11.327 1.00 . B B . 38 GLU N 1 1
3 5349 2 1 38 GLU O O -2.580 -14.413 8.563 1.00 . B B . 38 GLU O 1 1
3 5350 2 1 38 GLU OE1 O -7.826 -13.098 8.966 1.00 . B B . 38 GLU OE1 1 1
3 5351 2 1 38 GLU OE2 O -7.780 -11.089 9.833 1.00 . B B . 38 GLU OE2 1 1
3 5352 2 1 39 ILE C C 0.987 -12.600 9.243 1.00 . B B . 39 ILE C 1 1
3 5353 2 1 39 ILE CA C -0.325 -12.791 8.483 1.00 . B B . 39 ILE CA 1 1
3 5354 2 1 39 ILE CB C -0.435 -11.760 7.335 1.00 . B B . 39 ILE CB 1 1
3 5355 2 1 39 ILE CD1 C 0.432 -11.155 5.017 1.00 . B B . 39 ILE CD1 1 1
3 5356 2 1 39 ILE CG1 C 0.623 -12.005 6.256 1.00 . B B . 39 ILE CG1 1 1
3 5357 2 1 39 ILE CG2 C -0.358 -10.336 7.867 1.00 . B B . 39 ILE CG2 1 1
3 5358 2 1 39 ILE H H -1.432 -11.942 10.062 1.00 . B B . 39 ILE H 1 1
3 5359 2 1 39 ILE N N -1.449 -12.656 9.392 1.00 . B B . 39 ILE N 1 1
3 5360 2 1 39 ILE O O 1.021 -11.916 10.268 1.00 . B B . 39 ILE O 1 1
3 5361 2 1 40 SER C C 3.922 -11.696 9.275 1.00 . B B . 40 SER C 1 1
3 5362 2 1 40 SER CA C 3.361 -13.116 9.384 1.00 . B B . 40 SER CA 1 1
3 5363 2 1 40 SER CB C 4.315 -14.119 8.736 1.00 . B B . 40 SER CB 1 1
3 5364 2 1 40 SER H H 1.964 -13.757 7.933 1.00 . B B . 40 SER H 1 1
3 5365 2 1 40 SER HG H 4.394 -13.895 6.782 1.00 . B B . 40 SER HG 1 1
3 5366 2 1 40 SER N N 2.054 -13.218 8.753 1.00 . B B . 40 SER N 1 1
3 5367 2 1 40 SER O O 3.447 -10.895 8.466 1.00 . B B . 40 SER O 1 1
3 5368 2 1 40 SER OG O 3.889 -14.433 7.419 1.00 . B B . 40 SER OG 1 1
3 5369 2 1 41 GLU C C 6.109 -9.700 8.712 1.00 . B B . 41 GLU C 1 1
3 5370 2 1 41 GLU CA C 5.563 -10.071 10.089 1.00 . B B . 41 GLU CA 1 1
3 5371 2 1 41 GLU CB C 6.680 -9.989 11.135 1.00 . B B . 41 GLU CB 1 1
3 5372 2 1 41 GLU CD C 6.182 -11.610 13.022 1.00 . B B . 41 GLU CD 1 1
3 5373 2 1 41 GLU CG C 6.216 -10.161 12.573 1.00 . B B . 41 GLU CG 1 1
3 5374 2 1 41 GLU H H 5.272 -12.079 10.710 1.00 . B B . 41 GLU H 1 1
3 5375 2 1 41 GLU N N 4.935 -11.393 10.086 1.00 . B B . 41 GLU N 1 1
3 5376 2 1 41 GLU O O 6.155 -8.520 8.350 1.00 . B B . 41 GLU O 1 1
3 5377 2 1 41 GLU OE1 O 6.323 -12.512 12.171 1.00 . B B . 41 GLU OE1 1 1
3 5378 2 1 41 GLU OE2 O 6.004 -11.854 14.231 1.00 . B B . 41 GLU OE2 1 1
3 5379 2 1 42 ASP C C 6.038 -9.741 5.725 1.00 . B B . 42 ASP C 1 1
3 5380 2 1 42 ASP CA C 7.042 -10.491 6.598 1.00 . B B . 42 ASP CA 1 1
3 5381 2 1 42 ASP CB C 7.490 -11.806 5.944 1.00 . B B . 42 ASP CB 1 1
3 5382 2 1 42 ASP CG C 6.379 -12.549 5.225 1.00 . B B . 42 ASP CG 1 1
3 5383 2 1 42 ASP H H 6.448 -11.625 8.287 1.00 . B B . 42 ASP H 1 1
3 5384 2 1 42 ASP N N 6.508 -10.710 7.941 1.00 . B B . 42 ASP N 1 1
3 5385 2 1 42 ASP O O 6.420 -9.011 4.810 1.00 . B B . 42 ASP O 1 1
3 5386 2 1 42 ASP OD1 O 5.418 -12.980 5.894 1.00 . B B . 42 ASP OD1 1 1
3 5387 2 1 42 ASP OD2 O 6.472 -12.717 3.992 1.00 . B B . 42 ASP OD2 1 1
3 5388 2 1 43 GLY C C 3.075 -8.125 6.111 1.00 . B B . 43 GLY C 1 1
3 5389 2 1 43 GLY CA C 3.720 -9.225 5.290 1.00 . B B . 43 GLY CA 1 1
3 5390 2 1 43 GLY H H 4.514 -10.521 6.759 1.00 . B B . 43 GLY H 1 1
3 5391 2 1 43 GLY N N 4.757 -9.909 6.030 1.00 . B B . 43 GLY N 1 1
3 5392 2 1 43 GLY O O 2.791 -7.042 5.597 1.00 . B B . 43 GLY O 1 1
3 5393 2 1 44 ALA C C 3.040 -6.148 8.433 1.00 . B B . 44 ALA C 1 1
3 5394 2 1 44 ALA CA C 2.241 -7.442 8.308 1.00 . B B . 44 ALA CA 1 1
3 5395 2 1 44 ALA CB C 2.032 -8.072 9.677 1.00 . B B . 44 ALA CB 1 1
3 5396 2 1 44 ALA H H 3.138 -9.278 7.746 1.00 . B B . 44 ALA H 1 1
3 5397 2 1 44 ALA N N 2.867 -8.398 7.397 1.00 . B B . 44 ALA N 1 1
3 5398 2 1 44 ALA O O 2.494 -5.060 8.267 1.00 . B B . 44 ALA O 1 1
3 5399 2 1 45 ASP C C 5.262 -4.282 7.587 1.00 . B B . 45 ASP C 1 1
3 5400 2 1 45 ASP CA C 5.212 -5.117 8.864 1.00 . B B . 45 ASP CA 1 1
3 5401 2 1 45 ASP CB C 6.619 -5.576 9.271 1.00 . B B . 45 ASP CB 1 1
3 5402 2 1 45 ASP CG C 7.710 -4.579 8.935 1.00 . B B . 45 ASP CG 1 1
3 5403 2 1 45 ASP H H 4.711 -7.176 8.803 1.00 . B B . 45 ASP H 1 1
3 5404 2 1 45 ASP N N 4.332 -6.277 8.706 1.00 . B B . 45 ASP N 1 1
3 5405 2 1 45 ASP O O 5.407 -3.058 7.624 1.00 . B B . 45 ASP O 1 1
3 5406 2 1 45 ASP OD1 O 7.866 -3.582 9.669 1.00 . B B . 45 ASP OD1 1 1
3 5407 2 1 45 ASP OD2 O 8.434 -4.796 7.938 1.00 . B B . 45 ASP OD2 1 1
3 5408 2 1 46 SER C C 3.844 -3.504 4.931 1.00 . B B . 46 SER C 1 1
3 5409 2 1 46 SER CA C 5.134 -4.290 5.164 1.00 . B B . 46 SER CA 1 1
3 5410 2 1 46 SER CB C 5.341 -5.340 4.077 1.00 . B B . 46 SER CB 1 1
3 5411 2 1 46 SER H H 4.974 -5.920 6.490 1.00 . B B . 46 SER H 1 1
3 5412 2 1 46 SER HG H 6.106 -7.155 4.046 1.00 . B B . 46 SER HG 1 1
3 5413 2 1 46 SER N N 5.110 -4.951 6.456 1.00 . B B . 46 SER N 1 1
3 5414 2 1 46 SER O O 3.809 -2.562 4.140 1.00 . B B . 46 SER O 1 1
3 5415 2 1 46 SER OG O 6.253 -6.332 4.532 1.00 . B B . 46 SER OG 1 1
3 5416 2 1 47 LEU C C 1.487 -1.925 6.339 1.00 . B B . 47 LEU C 1 1
3 5417 2 1 47 LEU CA C 1.505 -3.212 5.526 1.00 . B B . 47 LEU CA 1 1
3 5418 2 1 47 LEU CB C 0.367 -4.137 5.965 1.00 . B B . 47 LEU CB 1 1
3 5419 2 1 47 LEU CD1 C -0.962 -6.249 5.697 1.00 . B B . 47 LEU CD1 1 1
3 5420 2 1 47 LEU CD2 C -0.336 -4.911 3.679 1.00 . B B . 47 LEU CD2 1 1
3 5421 2 1 47 LEU CG C 0.094 -5.352 5.070 1.00 . B B . 47 LEU CG 1 1
3 5422 2 1 47 LEU H H 2.882 -4.634 6.274 1.00 . B B . 47 LEU H 1 1
3 5423 2 1 47 LEU N N 2.791 -3.884 5.646 1.00 . B B . 47 LEU N 1 1
3 5424 2 1 47 LEU O O 0.772 -0.979 6.001 1.00 . B B . 47 LEU O 1 1
3 5425 2 1 48 ASN C C 2.779 0.520 7.477 1.00 . B B . 48 ASN C 1 1
3 5426 2 1 48 ASN CA C 2.370 -0.714 8.270 1.00 . B B . 48 ASN CA 1 1
3 5427 2 1 48 ASN CB C 3.351 -0.933 9.429 1.00 . B B . 48 ASN CB 1 1
3 5428 2 1 48 ASN CG C 2.856 -1.927 10.464 1.00 . B B . 48 ASN CG 1 1
3 5429 2 1 48 ASN H H 2.831 -2.680 7.618 1.00 . B B . 48 ASN H 1 1
3 5430 2 1 48 ASN HD21 H 1.762 -0.521 11.344 1.00 . B B . 48 ASN HD21 1 1
3 5431 2 1 48 ASN HD22 H 1.689 -2.094 12.062 1.00 . B B . 48 ASN HD22 1 1
3 5432 2 1 48 ASN N N 2.289 -1.891 7.404 1.00 . B B . 48 ASN N 1 1
3 5433 2 1 48 ASN ND2 N 2.015 -1.471 11.379 1.00 . B B . 48 ASN ND2 1 1
3 5434 2 1 48 ASN O O 2.205 1.597 7.639 1.00 . B B . 48 ASN O 1 1
3 5435 2 1 48 ASN OD1 O 3.225 -3.102 10.437 1.00 . B B . 48 ASN OD1 1 1
3 5436 2 1 49 VAL C C 3.309 1.705 4.601 1.00 . B B . 49 VAL C 1 1
3 5437 2 1 49 VAL CA C 4.242 1.472 5.791 1.00 . B B . 49 VAL CA 1 1
3 5438 2 1 49 VAL CB C 5.702 1.264 5.315 1.00 . B B . 49 VAL CB 1 1
3 5439 2 1 49 VAL CG1 C 5.825 0.072 4.376 1.00 . B B . 49 VAL CG1 1 1
3 5440 2 1 49 VAL CG2 C 6.262 2.527 4.674 1.00 . B B . 49 VAL CG2 1 1
3 5441 2 1 49 VAL H H 4.187 -0.519 6.512 1.00 . B B . 49 VAL H 1 1
3 5442 2 1 49 VAL N N 3.769 0.362 6.607 1.00 . B B . 49 VAL N 1 1
3 5443 2 1 49 VAL O O 3.134 2.837 4.143 1.00 . B B . 49 VAL O 1 1
3 5444 2 1 50 ALA C C 0.549 1.568 3.348 1.00 . B B . 50 ALA C 1 1
3 5445 2 1 50 ALA CA C 1.763 0.714 2.999 1.00 . B B . 50 ALA CA 1 1
3 5446 2 1 50 ALA CB C 1.329 -0.677 2.556 1.00 . B B . 50 ALA CB 1 1
3 5447 2 1 50 ALA H H 2.843 -0.241 4.549 1.00 . B B . 50 ALA H 1 1
3 5448 2 1 50 ALA N N 2.682 0.631 4.128 1.00 . B B . 50 ALA N 1 1
3 5449 2 1 50 ALA O O 0.168 2.461 2.590 1.00 . B B . 50 ALA O 1 1
3 5450 2 1 51 MET C C -0.885 3.521 5.143 1.00 . B B . 51 MET C 1 1
3 5451 2 1 51 MET CA C -1.216 2.042 4.967 1.00 . B B . 51 MET CA 1 1
3 5452 2 1 51 MET CB C -1.761 1.460 6.275 1.00 . B B . 51 MET CB 1 1
3 5453 2 1 51 MET CE C -1.799 -0.880 8.538 1.00 . B B . 51 MET CE 1 1
3 5454 2 1 51 MET CG C -2.579 0.189 6.101 1.00 . B B . 51 MET CG 1 1
3 5455 2 1 51 MET H H 0.321 0.582 5.075 1.00 . B B . 51 MET H 1 1
3 5456 2 1 51 MET N N -0.043 1.299 4.510 1.00 . B B . 51 MET N 1 1
3 5457 2 1 51 MET O O -1.713 4.391 4.862 1.00 . B B . 51 MET O 1 1
3 5458 2 1 51 MET SD S -3.284 -0.409 7.651 1.00 . B B . 51 MET SD 1 1
3 5459 2 1 52 ASP C C 0.777 5.917 4.478 1.00 . B B . 52 ASP C 1 1
3 5460 2 1 52 ASP CA C 0.800 5.160 5.802 1.00 . B B . 52 ASP CA 1 1
3 5461 2 1 52 ASP CB C 2.219 5.152 6.381 1.00 . B B . 52 ASP CB 1 1
3 5462 2 1 52 ASP CG C 2.874 6.521 6.386 1.00 . B B . 52 ASP CG 1 1
3 5463 2 1 52 ASP H H 0.941 3.050 5.805 1.00 . B B . 52 ASP H 1 1
3 5464 2 1 52 ASP N N 0.334 3.792 5.600 1.00 . B B . 52 ASP N 1 1
3 5465 2 1 52 ASP O O 0.236 7.021 4.386 1.00 . B B . 52 ASP O 1 1
3 5466 2 1 52 ASP OD1 O 2.668 7.287 7.354 1.00 . B B . 52 ASP OD1 1 1
3 5467 2 1 52 ASP OD2 O 3.605 6.837 5.428 1.00 . B B . 52 ASP OD2 1 1
3 5468 2 1 53 CYS C C -0.017 6.110 1.570 1.00 . B B . 53 CYS C 1 1
3 5469 2 1 53 CYS CA C 1.388 5.886 2.120 1.00 . B B . 53 CYS CA 1 1
3 5470 2 1 53 CYS CB C 2.193 4.999 1.168 1.00 . B B . 53 CYS CB 1 1
3 5471 2 1 53 CYS H H 1.742 4.408 3.591 1.00 . B B . 53 CYS H 1 1
3 5472 2 1 53 CYS HG H 3.666 3.921 2.949 1.00 . B B . 53 CYS HG 1 1
3 5473 2 1 53 CYS N N 1.339 5.290 3.448 1.00 . B B . 53 CYS N 1 1
3 5474 2 1 53 CYS O O -0.291 7.135 0.946 1.00 . B B . 53 CYS O 1 1
3 5475 2 1 53 CYS SG S 3.829 4.536 1.785 1.00 . B B . 53 CYS SG 1 1
3 5476 2 1 54 ILE C C -2.994 6.422 2.006 1.00 . B B . 54 ILE C 1 1
3 5477 2 1 54 ILE CA C -2.285 5.239 1.349 1.00 . B B . 54 ILE CA 1 1
3 5478 2 1 54 ILE CB C -3.065 3.936 1.644 1.00 . B B . 54 ILE CB 1 1
3 5479 2 1 54 ILE CD1 C -3.004 1.411 1.292 1.00 . B B . 54 ILE CD1 1 1
3 5480 2 1 54 ILE CG1 C -2.443 2.758 0.889 1.00 . B B . 54 ILE CG1 1 1
3 5481 2 1 54 ILE CG2 C -4.538 4.082 1.280 1.00 . B B . 54 ILE CG2 1 1
3 5482 2 1 54 ILE H H -0.622 4.357 2.319 1.00 . B B . 54 ILE H 1 1
3 5483 2 1 54 ILE N N -0.905 5.150 1.813 1.00 . B B . 54 ILE N 1 1
3 5484 2 1 54 ILE O O -3.754 7.143 1.359 1.00 . B B . 54 ILE O 1 1
3 5485 2 1 55 SER C C -2.985 9.073 3.416 1.00 . B B . 55 SER C 1 1
3 5486 2 1 55 SER CA C -3.314 7.719 4.044 1.00 . B B . 55 SER CA 1 1
3 5487 2 1 55 SER CB C -2.849 7.680 5.503 1.00 . B B . 55 SER CB 1 1
3 5488 2 1 55 SER H H -2.076 6.028 3.736 1.00 . B B . 55 SER H 1 1
3 5489 2 1 55 SER HG H -2.672 5.724 5.539 1.00 . B B . 55 SER HG 1 1
3 5490 2 1 55 SER N N -2.712 6.627 3.288 1.00 . B B . 55 SER N 1 1
3 5491 2 1 55 SER O O -3.871 9.900 3.190 1.00 . B B . 55 SER O 1 1
3 5492 2 1 55 SER OG O -3.086 6.405 6.080 1.00 . B B . 55 SER OG 1 1
3 5493 2 1 56 GLU C C -1.697 10.642 1.048 1.00 . B B . 56 GLU C 1 1
3 5494 2 1 56 GLU CA C -1.271 10.539 2.511 1.00 . B B . 56 GLU CA 1 1
3 5495 2 1 56 GLU CB C 0.243 10.696 2.642 1.00 . B B . 56 GLU CB 1 1
3 5496 2 1 56 GLU CD C 1.860 11.490 4.408 1.00 . B B . 56 GLU CD 1 1
3 5497 2 1 56 GLU CG C 0.757 10.516 4.060 1.00 . B B . 56 GLU CG 1 1
3 5498 2 1 56 GLU H H -1.049 8.576 3.284 1.00 . B B . 56 GLU H 1 1
3 5499 2 1 56 GLU N N -1.710 9.284 3.107 1.00 . B B . 56 GLU N 1 1
3 5500 2 1 56 GLU O O -1.866 11.740 0.519 1.00 . B B . 56 GLU O 1 1
3 5501 2 1 56 GLU OE1 O 3.040 11.169 4.170 1.00 . B B . 56 GLU OE1 1 1
3 5502 2 1 56 GLU OE2 O 1.548 12.582 4.930 1.00 . B B . 56 GLU OE2 1 1
3 5503 2 1 57 ALA C C -3.683 10.001 -1.207 1.00 . B B . 57 ALA C 1 1
3 5504 2 1 57 ALA CA C -2.279 9.446 -0.996 1.00 . B B . 57 ALA CA 1 1
3 5505 2 1 57 ALA CB C -2.179 8.026 -1.534 1.00 . B B . 57 ALA CB 1 1
3 5506 2 1 57 ALA H H -1.736 8.650 0.887 1.00 . B B . 57 ALA H 1 1
3 5507 2 1 57 ALA N N -1.880 9.492 0.406 1.00 . B B . 57 ALA N 1 1
3 5508 2 1 57 ALA O O -3.923 10.752 -2.148 1.00 . B B . 57 ALA O 1 1
3 5509 2 1 58 PHE C C -6.202 11.370 0.366 1.00 . B B . 58 PHE C 1 1
3 5510 2 1 58 PHE CA C -5.985 10.097 -0.440 1.00 . B B . 58 PHE CA 1 1
3 5511 2 1 58 PHE CB C -6.972 9.012 -0.009 1.00 . B B . 58 PHE CB 1 1
3 5512 2 1 58 PHE CD1 C -7.724 8.015 -2.182 1.00 . B B . 58 PHE CD1 1 1
3 5513 2 1 58 PHE CD2 C -6.513 6.634 -0.664 1.00 . B B . 58 PHE CD2 1 1
3 5514 2 1 58 PHE CE1 C -7.819 6.960 -3.068 1.00 . B B . 58 PHE CE1 1 1
3 5515 2 1 58 PHE CE2 C -6.605 5.575 -1.544 1.00 . B B . 58 PHE CE2 1 1
3 5516 2 1 58 PHE CG C -7.071 7.864 -0.971 1.00 . B B . 58 PHE CG 1 1
3 5517 2 1 58 PHE CZ C -7.260 5.739 -2.749 1.00 . B B . 58 PHE CZ 1 1
3 5518 2 1 58 PHE H H -4.362 9.019 0.396 1.00 . B B . 58 PHE H 1 1
3 5519 2 1 58 PHE N N -4.608 9.627 -0.333 1.00 . B B . 58 PHE N 1 1
3 5520 2 1 58 PHE O O -7.229 12.036 0.234 1.00 . B B . 58 PHE O 1 1
3 5521 2 1 59 GLY C C -6.185 12.707 3.241 1.00 . B B . 59 GLY C 1 1
3 5522 2 1 59 GLY CA C -5.320 12.895 2.010 1.00 . B B . 59 GLY CA 1 1
3 5523 2 1 59 GLY H H -4.439 11.125 1.270 1.00 . B B . 59 GLY H 1 1
3 5524 2 1 59 GLY N N -5.228 11.700 1.202 1.00 . B B . 59 GLY N 1 1
3 5525 2 1 59 GLY O O -7.099 13.494 3.493 1.00 . B B . 59 GLY O 1 1
3 5526 2 1 60 PHE C C -5.733 10.935 6.338 1.00 . B B . 60 PHE C 1 1
3 5527 2 1 60 PHE CA C -6.658 11.397 5.223 1.00 . B B . 60 PHE CA 1 1
3 5528 2 1 60 PHE CB C -7.799 10.394 4.990 1.00 . B B . 60 PHE CB 1 1
3 5529 2 1 60 PHE CD1 C -7.015 8.543 3.484 1.00 . B B . 60 PHE CD1 1 1
3 5530 2 1 60 PHE CD2 C -7.350 8.052 5.790 1.00 . B B . 60 PHE CD2 1 1
3 5531 2 1 60 PHE CE1 C -6.638 7.233 3.257 1.00 . B B . 60 PHE CE1 1 1
3 5532 2 1 60 PHE CE2 C -6.976 6.740 5.572 1.00 . B B . 60 PHE CE2 1 1
3 5533 2 1 60 PHE CG C -7.373 8.969 4.750 1.00 . B B . 60 PHE CG 1 1
3 5534 2 1 60 PHE CZ C -6.620 6.329 4.303 1.00 . B B . 60 PHE CZ 1 1
3 5535 2 1 60 PHE H H -5.169 11.060 3.755 1.00 . B B . 60 PHE H 1 1
3 5536 2 1 60 PHE N N -5.907 11.665 4.008 1.00 . B B . 60 PHE N 1 1
3 5537 2 1 60 PHE O O -4.717 10.288 6.087 1.00 . B B . 60 PHE O 1 1
3 5538 2 1 61 GLU C C -5.448 9.425 9.029 1.00 . B B . 61 GLU C 1 1
3 5539 2 1 61 GLU CA C -5.288 10.910 8.720 1.00 . B B . 61 GLU CA 1 1
3 5540 2 1 61 GLU CB C -5.696 11.748 9.934 1.00 . B B . 61 GLU CB 1 1
3 5541 2 1 61 GLU CD C -3.842 13.445 9.850 1.00 . B B . 61 GLU CD 1 1
3 5542 2 1 61 GLU CG C -5.337 13.218 9.818 1.00 . B B . 61 GLU CG 1 1
3 5543 2 1 61 GLU H H -6.900 11.810 7.694 1.00 . B B . 61 GLU H 1 1
3 5544 2 1 61 GLU N N -6.083 11.286 7.564 1.00 . B B . 61 GLU N 1 1
3 5545 2 1 61 GLU O O -6.560 8.897 9.014 1.00 . B B . 61 GLU O 1 1
3 5546 2 1 61 GLU OE1 O -3.232 13.237 10.919 1.00 . B B . 61 GLU OE1 1 1
3 5547 2 1 61 GLU OE2 O -3.265 13.823 8.809 1.00 . B B . 61 GLU OE2 1 1
3 5548 2 1 62 ARG C C -5.085 7.097 10.949 1.00 . B B . 62 ARG C 1 1
3 5549 2 1 62 ARG CA C -4.348 7.339 9.637 1.00 . B B . 62 ARG CA 1 1
3 5550 2 1 62 ARG CB C -2.917 6.802 9.732 1.00 . B B . 62 ARG CB 1 1
3 5551 2 1 62 ARG CD C -1.485 4.742 9.901 1.00 . B B . 62 ARG CD 1 1
3 5552 2 1 62 ARG CG C -2.784 5.330 9.370 1.00 . B B . 62 ARG CG 1 1
3 5553 2 1 62 ARG CZ C -0.544 4.672 12.188 1.00 . B B . 62 ARG CZ 1 1
3 5554 2 1 62 ARG H H -3.482 9.246 9.338 1.00 . B B . 62 ARG H 1 1
3 5555 2 1 62 ARG HE H -2.420 4.172 11.696 1.00 . B B . 62 ARG HE 1 1
3 5556 2 1 62 ARG HH11 H 0.777 5.305 10.737 1.00 . B B . 62 ARG HH11 1 1
3 5557 2 1 62 ARG HH12 H 1.422 5.236 12.416 1.00 . B B . 62 ARG HH12 1 1
3 5558 2 1 62 ARG HH21 H -1.635 4.082 13.835 1.00 . B B . 62 ARG HH21 1 1
3 5559 2 1 62 ARG HH22 H 0.081 4.550 14.148 1.00 . B B . 62 ARG HH22 1 1
3 5560 2 1 62 ARG N N -4.335 8.763 9.325 1.00 . B B . 62 ARG N 1 1
3 5561 2 1 62 ARG NE N -1.557 4.495 11.341 1.00 . B B . 62 ARG NE 1 1
3 5562 2 1 62 ARG NH1 N 0.633 5.103 11.751 1.00 . B B . 62 ARG NH1 1 1
3 5563 2 1 62 ARG NH2 N -0.709 4.419 13.482 1.00 . B B . 62 ARG NH2 1 1
3 5564 2 1 62 ARG O O -5.669 6.038 11.165 1.00 . B B . 62 ARG O 1 1
3 5565 2 1 63 GLU C C -7.174 8.494 13.010 1.00 . B B . 63 GLU C 1 1
3 5566 2 1 63 GLU CA C -5.727 8.008 13.107 1.00 . B B . 63 GLU CA 1 1
3 5567 2 1 63 GLU CB C -4.970 8.835 14.146 1.00 . B B . 63 GLU CB 1 1
3 5568 2 1 63 GLU CD C -3.825 7.123 15.604 1.00 . B B . 63 GLU CD 1 1
3 5569 2 1 63 GLU CG C -4.894 8.191 15.518 1.00 . B B . 63 GLU CG 1 1
3 5570 2 1 63 GLU H H -4.583 8.924 11.583 1.00 . B B . 63 GLU H 1 1
3 5571 2 1 63 GLU N N -5.063 8.100 11.817 1.00 . B B . 63 GLU N 1 1
3 5572 2 1 63 GLU O O -7.872 8.614 14.016 1.00 . B B . 63 GLU O 1 1
3 5573 2 1 63 GLU OE1 O -4.042 6.010 15.085 1.00 . B B . 63 GLU OE1 1 1
3 5574 2 1 63 GLU OE2 O -2.758 7.393 16.197 1.00 . B B . 63 GLU OE2 1 1
3 5575 2 1 64 ALA C C -9.820 8.200 10.841 1.00 . B B . 64 ALA C 1 1
3 5576 2 1 64 ALA CA C -8.987 9.245 11.572 1.00 . B B . 64 ALA CA 1 1
3 5577 2 1 64 ALA CB C -8.979 10.557 10.799 1.00 . B B . 64 ALA CB 1 1
3 5578 2 1 64 ALA H H -7.027 8.655 11.018 1.00 . B B . 64 ALA H 1 1
3 5579 2 1 64 ALA N N -7.624 8.771 11.791 1.00 . B B . 64 ALA N 1 1
3 5580 2 1 64 ALA O O -10.881 8.507 10.295 1.00 . B B . 64 ALA O 1 1
3 5581 2 1 65 VAL C C -11.451 5.661 10.736 1.00 . B B . 65 VAL C 1 1
3 5582 2 1 65 VAL CA C -10.037 5.862 10.175 1.00 . B B . 65 VAL CA 1 1
3 5583 2 1 65 VAL CB C -9.232 4.538 10.217 1.00 . B B . 65 VAL CB 1 1
3 5584 2 1 65 VAL CG1 C -8.788 4.195 11.633 1.00 . B B . 65 VAL CG1 1 1
3 5585 2 1 65 VAL CG2 C -10.024 3.393 9.600 1.00 . B B . 65 VAL CG2 1 1
3 5586 2 1 65 VAL H H -8.487 6.779 11.295 1.00 . B B . 65 VAL H 1 1
3 5587 2 1 65 VAL N N -9.339 6.958 10.841 1.00 . B B . 65 VAL N 1 1
3 5588 2 1 65 VAL O O -12.416 5.543 9.978 1.00 . B B . 65 VAL O 1 1
3 5589 2 1 66 SER C C -13.746 6.696 12.492 1.00 . B B . 66 SER C 1 1
3 5590 2 1 66 SER CA C -12.861 5.472 12.710 1.00 . B B . 66 SER CA 1 1
3 5591 2 1 66 SER CB C -12.656 5.214 14.201 1.00 . B B . 66 SER CB 1 1
3 5592 2 1 66 SER H H -10.770 5.759 12.616 1.00 . B B . 66 SER H 1 1
3 5593 2 1 66 SER HG H -11.709 3.598 14.783 1.00 . B B . 66 SER HG 1 1
3 5594 2 1 66 SER N N -11.570 5.650 12.058 1.00 . B B . 66 SER N 1 1
3 5595 2 1 66 SER O O -14.973 6.609 12.539 1.00 . B B . 66 SER O 1 1
3 5596 2 1 66 SER OG O -11.475 4.459 14.414 1.00 . B B . 66 SER OG 1 1
3 5597 2 1 67 GLY C C -14.579 9.011 10.679 1.00 . B B . 67 GLY C 1 1
3 5598 2 1 67 GLY CA C -13.840 9.062 11.999 1.00 . B B . 67 GLY CA 1 1
3 5599 2 1 67 GLY H H -12.129 7.844 12.220 1.00 . B B . 67 GLY H 1 1
3 5600 2 1 67 GLY N N -13.110 7.837 12.241 1.00 . B B . 67 GLY N 1 1
3 5601 2 1 67 GLY O O -15.723 9.455 10.583 1.00 . B B . 67 GLY O 1 1
3 5602 2 1 68 ILE C C -15.639 7.296 8.381 1.00 . B B . 68 ILE C 1 1
3 5603 2 1 68 ILE CA C -14.530 8.340 8.341 1.00 . B B . 68 ILE CA 1 1
3 5604 2 1 68 ILE CB C -13.493 7.950 7.265 1.00 . B B . 68 ILE CB 1 1
3 5605 2 1 68 ILE CD1 C -11.148 8.499 6.410 1.00 . B B . 68 ILE CD1 1 1
3 5606 2 1 68 ILE CG1 C -12.306 8.920 7.292 1.00 . B B . 68 ILE CG1 1 1
3 5607 2 1 68 ILE CG2 C -14.138 7.934 5.884 1.00 . B B . 68 ILE CG2 1 1
3 5608 2 1 68 ILE H H -13.004 8.146 9.798 1.00 . B B . 68 ILE H 1 1
3 5609 2 1 68 ILE N N -13.923 8.465 9.660 1.00 . B B . 68 ILE N 1 1
3 5610 2 1 68 ILE O O -16.738 7.522 7.875 1.00 . B B . 68 ILE O 1 1
3 5611 2 1 69 LEU C C -17.530 5.533 9.952 1.00 . B B . 69 LEU C 1 1
3 5612 2 1 69 LEU CA C -16.319 5.078 9.143 1.00 . B B . 69 LEU CA 1 1
3 5613 2 1 69 LEU CB C -15.671 3.862 9.808 1.00 . B B . 69 LEU CB 1 1
3 5614 2 1 69 LEU CD1 C -13.903 2.083 9.851 1.00 . B B . 69 LEU CD1 1 1
3 5615 2 1 69 LEU CD2 C -15.110 2.583 7.721 1.00 . B B . 69 LEU CD2 1 1
3 5616 2 1 69 LEU CG C -14.562 3.167 9.014 1.00 . B B . 69 LEU CG 1 1
3 5617 2 1 69 LEU H H -14.452 6.052 9.400 1.00 . B B . 69 LEU H 1 1
3 5618 2 1 69 LEU N N -15.349 6.163 9.014 1.00 . B B . 69 LEU N 1 1
3 5619 2 1 69 LEU O O -18.649 5.073 9.733 1.00 . B B . 69 LEU O 1 1
3 5620 2 1 70 GLY C C -19.200 7.982 10.964 1.00 . B B . 70 GLY C 1 1
3 5621 2 1 70 GLY CA C -18.368 6.961 11.709 1.00 . B B . 70 GLY CA 1 1
3 5622 2 1 70 GLY H H -16.377 6.768 11.020 1.00 . B B . 70 GLY H 1 1
3 5623 2 1 70 GLY N N -17.293 6.444 10.886 1.00 . B B . 70 GLY N 1 1
3 5624 2 1 70 GLY O O -20.350 8.242 11.321 1.00 . B B . 70 GLY O 1 1
3 5625 2 1 71 LYS C C -20.156 8.856 8.053 1.00 . B B . 71 LYS C 1 1
3 5626 2 1 71 LYS CA C -19.316 9.543 9.123 1.00 . B B . 71 LYS CA 1 1
3 5627 2 1 71 LYS CB C -18.317 10.508 8.483 1.00 . B B . 71 LYS CB 1 1
3 5628 2 1 71 LYS CD C -17.798 12.873 7.863 1.00 . B B . 71 LYS CD 1 1
3 5629 2 1 71 LYS CE C -18.254 14.292 8.163 1.00 . B B . 71 LYS CE 1 1
3 5630 2 1 71 LYS CG C -18.899 11.866 8.135 1.00 . B B . 71 LYS CG 1 1
3 5631 2 1 71 LYS H H -17.702 8.309 9.691 1.00 . B B . 71 LYS H 1 1
3 5632 2 1 71 LYS HZ1 H -17.807 14.324 10.205 1.00 . B B . 71 LYS HZ1 1 1
3 5633 2 1 71 LYS HZ2 H -18.988 15.439 9.746 1.00 . B B . 71 LYS HZ2 1 1
3 5634 2 1 71 LYS HZ3 H -19.375 13.798 9.855 1.00 . B B . 71 LYS HZ3 1 1
3 5635 2 1 71 LYS N N -18.622 8.556 9.925 1.00 . B B . 71 LYS N 1 1
3 5636 2 1 71 LYS NZ N -18.632 14.475 9.590 1.00 . B B . 71 LYS NZ 1 1
3 5637 2 1 71 LYS O O -21.380 8.994 8.027 1.00 . B B . 71 LYS O 1 1
3 5638 2 1 72 SER C C -20.995 6.220 6.692 1.00 . B B . 72 SER C 1 1
3 5639 2 1 72 SER CA C -20.173 7.378 6.124 1.00 . B B . 72 SER CA 1 1
3 5640 2 1 72 SER CB C -19.139 6.855 5.128 1.00 . B B . 72 SER CB 1 1
3 5641 2 1 72 SER H H -18.517 8.011 7.273 1.00 . B B . 72 SER H 1 1
3 5642 2 1 72 SER HG H -18.144 8.244 4.164 1.00 . B B . 72 SER HG 1 1
3 5643 2 1 72 SER N N -19.494 8.094 7.192 1.00 . B B . 72 SER N 1 1
3 5644 2 1 72 SER O O -20.844 5.847 7.859 1.00 . B B . 72 SER O 1 1
3 5645 2 1 72 SER OG O -18.065 7.774 5.002 1.00 . B B . 72 SER OG 1 1
3 5646 2 1 73 GLU C C -21.944 3.215 6.241 1.00 . B B . 73 GLU C 1 1
3 5647 2 1 73 GLU CA C -22.709 4.541 6.298 1.00 . B B . 73 GLU CA 1 1
3 5648 2 1 73 GLU CB C -23.975 4.457 5.433 1.00 . B B . 73 GLU CB 1 1
3 5649 2 1 73 GLU CD C -23.840 6.077 3.502 1.00 . B B . 73 GLU CD 1 1
3 5650 2 1 73 GLU CG C -24.448 5.786 4.859 1.00 . B B . 73 GLU CG 1 1
3 5651 2 1 73 GLU H H -21.963 6.007 4.955 1.00 . B B . 73 GLU H 1 1
3 5652 2 1 73 GLU N N -21.868 5.655 5.876 1.00 . B B . 73 GLU N 1 1
3 5653 2 1 73 GLU O O -22.463 2.204 5.773 1.00 . B B . 73 GLU O 1 1
3 5654 2 1 73 GLU OE1 O -22.611 6.280 3.428 1.00 . B B . 73 GLU OE1 1 1
3 5655 2 1 73 GLU OE2 O -24.572 6.076 2.499 1.00 . B B . 73 GLU OE2 1 1
3 5656 2 1 74 PHE C C -19.470 1.652 8.147 1.00 . B B . 74 PHE C 1 1
3 5657 2 1 74 PHE CA C -19.887 2.025 6.731 1.00 . B B . 74 PHE CA 1 1
3 5658 2 1 74 PHE CB C -18.657 2.216 5.841 1.00 . B B . 74 PHE CB 1 1
3 5659 2 1 74 PHE CD1 C -19.658 1.062 3.849 1.00 . B B . 74 PHE CD1 1 1
3 5660 2 1 74 PHE CD2 C -18.527 3.131 3.504 1.00 . B B . 74 PHE CD2 1 1
3 5661 2 1 74 PHE CE1 C -19.931 0.982 2.499 1.00 . B B . 74 PHE CE1 1 1
3 5662 2 1 74 PHE CE2 C -18.797 3.057 2.152 1.00 . B B . 74 PHE CE2 1 1
3 5663 2 1 74 PHE CG C -18.953 2.136 4.369 1.00 . B B . 74 PHE CG 1 1
3 5664 2 1 74 PHE CZ C -19.501 1.980 1.647 1.00 . B B . 74 PHE CZ 1 1
3 5665 2 1 74 PHE H H -20.350 4.052 7.108 1.00 . B B . 74 PHE H 1 1
3 5666 2 1 74 PHE N N -20.713 3.222 6.732 1.00 . B B . 74 PHE N 1 1
3 5667 2 1 74 PHE O O -18.572 0.840 8.350 1.00 . B B . 74 PHE O 1 1
3 5668 2 1 75 LYS C C -20.225 0.548 10.889 1.00 . B B . 75 LYS C 1 1
3 5669 2 1 75 LYS CA C -19.842 1.977 10.526 1.00 . B B . 75 LYS CA 1 1
3 5670 2 1 75 LYS CB C -20.552 2.975 11.453 1.00 . B B . 75 LYS CB 1 1
3 5671 2 1 75 LYS CD C -22.421 4.249 10.336 1.00 . B B . 75 LYS CD 1 1
3 5672 2 1 75 LYS CE C -22.091 5.584 10.984 1.00 . B B . 75 LYS CE 1 1
3 5673 2 1 75 LYS CG C -22.059 3.086 11.248 1.00 . B B . 75 LYS CG 1 1
3 5674 2 1 75 LYS H H -20.855 2.876 8.902 1.00 . B B . 75 LYS H 1 1
3 5675 2 1 75 LYS HZ1 H -21.773 6.483 9.127 1.00 . B B . 75 LYS HZ1 1 1
3 5676 2 1 75 LYS HZ2 H -23.246 6.899 9.848 1.00 . B B . 75 LYS HZ2 1 1
3 5677 2 1 75 LYS HZ3 H -21.804 7.577 10.419 1.00 . B B . 75 LYS HZ3 1 1
3 5678 2 1 75 LYS N N -20.139 2.249 9.127 1.00 . B B . 75 LYS N 1 1
3 5679 2 1 75 LYS NZ N -22.241 6.714 10.028 1.00 . B B . 75 LYS NZ 1 1
3 5680 2 1 75 LYS O O -21.330 0.098 10.583 1.00 . B B . 75 LYS O 1 1
3 5681 2 1 76 GLY C C -19.498 -2.498 10.742 1.00 . B B . 76 GLY C 1 1
3 5682 2 1 76 GLY CA C -19.564 -1.537 11.912 1.00 . B B . 76 GLY CA 1 1
3 5683 2 1 76 GLY H H -18.436 0.243 11.724 1.00 . B B . 76 GLY H 1 1
3 5684 2 1 76 GLY N N -19.304 -0.166 11.519 1.00 . B B . 76 GLY N 1 1
3 5685 2 1 76 GLY O O -20.050 -3.599 10.798 1.00 . B B . 76 GLY O 1 1
3 5686 2 1 77 GLN C C -17.248 -2.952 8.019 1.00 . B B . 77 GLN C 1 1
3 5687 2 1 77 GLN CA C -18.693 -2.913 8.489 1.00 . B B . 77 GLN CA 1 1
3 5688 2 1 77 GLN CB C -19.590 -2.388 7.366 1.00 . B B . 77 GLN CB 1 1
3 5689 2 1 77 GLN CD C -21.390 -4.154 7.365 1.00 . B B . 77 GLN CD 1 1
3 5690 2 1 77 GLN CG C -21.069 -2.684 7.550 1.00 . B B . 77 GLN CG 1 1
3 5691 2 1 77 GLN H H -18.416 -1.192 9.686 1.00 . B B . 77 GLN H 1 1
3 5692 2 1 77 GLN HE21 H -21.089 -4.484 9.296 1.00 . B B . 77 GLN HE21 1 1
3 5693 2 1 77 GLN HE22 H -21.535 -5.864 8.354 1.00 . B B . 77 GLN HE22 1 1
3 5694 2 1 77 GLN N N -18.829 -2.084 9.677 1.00 . B B . 77 GLN N 1 1
3 5695 2 1 77 GLN NE2 N -21.332 -4.911 8.446 1.00 . B B . 77 GLN NE2 1 1
3 5696 2 1 77 GLN O O -16.597 -1.916 7.901 1.00 . B B . 77 GLN O 1 1
3 5697 2 1 77 GLN OE1 O -21.687 -4.604 6.258 1.00 . B B . 77 GLN OE1 1 1
3 5698 2 1 78 HIS C C -15.398 -4.646 5.817 1.00 . B B . 78 HIS C 1 1
3 5699 2 1 78 HIS CA C -15.375 -4.309 7.300 1.00 . B B . 78 HIS CA 1 1
3 5700 2 1 78 HIS CB C -14.649 -5.418 8.073 1.00 . B B . 78 HIS CB 1 1
3 5701 2 1 78 HIS CD2 C -14.139 -4.573 10.476 1.00 . B B . 78 HIS CD2 1 1
3 5702 2 1 78 HIS CE1 C -15.567 -5.830 11.562 1.00 . B B . 78 HIS CE1 1 1
3 5703 2 1 78 HIS CG C -14.785 -5.336 9.563 1.00 . B B . 78 HIS CG 1 1
3 5704 2 1 78 HIS H H -17.302 -4.945 7.900 1.00 . B B . 78 HIS H 1 1
3 5705 2 1 78 HIS HD1 H -16.300 -6.773 9.886 1.00 . B B . 78 HIS HD1 1 1
3 5706 2 1 78 HIS HE2 H -14.488 -4.387 12.536 1.00 . B B . 78 HIS HE2 1 1
3 5707 2 1 78 HIS N N -16.741 -4.149 7.771 1.00 . B B . 78 HIS N 1 1
3 5708 2 1 78 HIS ND1 N -15.673 -6.110 10.276 1.00 . B B . 78 HIS ND1 1 1
3 5709 2 1 78 HIS NE2 N -14.642 -4.899 11.711 1.00 . B B . 78 HIS NE2 1 1
3 5710 2 1 78 HIS O O -16.411 -5.123 5.303 1.00 . B B . 78 HIS O 1 1
3 5711 2 1 79 LEU C C -14.525 -6.132 3.377 1.00 . B B . 79 LEU C 1 1
3 5712 2 1 79 LEU CA C -14.179 -4.680 3.707 1.00 . B B . 79 LEU CA 1 1
3 5713 2 1 79 LEU CB C -12.774 -4.339 3.201 1.00 . B B . 79 LEU CB 1 1
3 5714 2 1 79 LEU CD1 C -13.462 -3.384 0.983 1.00 . B B . 79 LEU CD1 1 1
3 5715 2 1 79 LEU CD2 C -11.107 -4.146 1.336 1.00 . B B . 79 LEU CD2 1 1
3 5716 2 1 79 LEU CG C -12.567 -4.391 1.685 1.00 . B B . 79 LEU CG 1 1
3 5717 2 1 79 LEU H H -13.509 -4.036 5.611 1.00 . B B . 79 LEU H 1 1
3 5718 2 1 79 LEU N N -14.282 -4.409 5.139 1.00 . B B . 79 LEU N 1 1
3 5719 2 1 79 LEU O O -15.211 -6.406 2.392 1.00 . B B . 79 LEU O 1 1
3 5720 2 1 80 ALA C C -15.807 -8.798 4.081 1.00 . B B . 80 ALA C 1 1
3 5721 2 1 80 ALA CA C -14.314 -8.480 4.017 1.00 . B B . 80 ALA CA 1 1
3 5722 2 1 80 ALA CB C -13.550 -9.302 5.045 1.00 . B B . 80 ALA CB 1 1
3 5723 2 1 80 ALA H H -13.532 -6.770 4.989 1.00 . B B . 80 ALA H 1 1
3 5724 2 1 80 ALA N N -14.061 -7.055 4.216 1.00 . B B . 80 ALA N 1 1
3 5725 2 1 80 ALA O O -16.332 -9.526 3.239 1.00 . B B . 80 ALA O 1 1
3 5726 2 1 81 ASP C C -18.691 -7.996 4.039 1.00 . B B . 81 ASP C 1 1
3 5727 2 1 81 ASP CA C -17.918 -8.460 5.260 1.00 . B B . 81 ASP CA 1 1
3 5728 2 1 81 ASP CB C -18.445 -7.708 6.491 1.00 . B B . 81 ASP CB 1 1
3 5729 2 1 81 ASP CG C -17.822 -8.159 7.794 1.00 . B B . 81 ASP CG 1 1
3 5730 2 1 81 ASP H H -16.013 -7.647 5.702 1.00 . B B . 81 ASP H 1 1
3 5731 2 1 81 ASP N N -16.485 -8.234 5.078 1.00 . B B . 81 ASP N 1 1
3 5732 2 1 81 ASP O O -19.419 -8.770 3.416 1.00 . B B . 81 ASP O 1 1
3 5733 2 1 81 ASP OD1 O -18.061 -9.310 8.212 1.00 . B B . 81 ASP OD1 1 1
3 5734 2 1 81 ASP OD2 O -17.087 -7.361 8.410 1.00 . B B . 81 ASP OD2 1 1
3 5735 2 1 82 ILE C C -18.931 -6.868 1.260 1.00 . B B . 82 ILE C 1 1
3 5736 2 1 82 ILE CA C -19.174 -6.111 2.566 1.00 . B B . 82 ILE CA 1 1
3 5737 2 1 82 ILE CB C -18.732 -4.637 2.400 1.00 . B B . 82 ILE CB 1 1
3 5738 2 1 82 ILE CD1 C -18.414 -2.471 3.715 1.00 . B B . 82 ILE CD1 1 1
3 5739 2 1 82 ILE CG1 C -19.057 -3.840 3.668 1.00 . B B . 82 ILE CG1 1 1
3 5740 2 1 82 ILE CG2 C -19.395 -4.004 1.184 1.00 . B B . 82 ILE CG2 1 1
3 5741 2 1 82 ILE H H -17.878 -6.190 4.231 1.00 . B B . 82 ILE H 1 1
3 5742 2 1 82 ILE N N -18.499 -6.731 3.698 1.00 . B B . 82 ILE N 1 1
3 5743 2 1 82 ILE O O -19.880 -7.216 0.550 1.00 . B B . 82 ILE O 1 1
3 5744 2 1 83 LEU C C -17.932 -9.209 -0.393 1.00 . B B . 83 LEU C 1 1
3 5745 2 1 83 LEU CA C -17.292 -7.828 -0.268 1.00 . B B . 83 LEU CA 1 1
3 5746 2 1 83 LEU CB C -15.770 -7.938 -0.386 1.00 . B B . 83 LEU CB 1 1
3 5747 2 1 83 LEU CD1 C -15.540 -6.707 -2.553 1.00 . B B . 83 LEU CD1 1 1
3 5748 2 1 83 LEU CD2 C -13.706 -8.211 -1.784 1.00 . B B . 83 LEU CD2 1 1
3 5749 2 1 83 LEU CG C -15.209 -7.987 -1.810 1.00 . B B . 83 LEU CG 1 1
3 5750 2 1 83 LEU H H -16.963 -6.867 1.591 1.00 . B B . 83 LEU H 1 1
3 5751 2 1 83 LEU N N -17.668 -7.140 0.964 1.00 . B B . 83 LEU N 1 1
3 5752 2 1 83 LEU O O -18.389 -9.593 -1.471 1.00 . B B . 83 LEU O 1 1
3 5753 2 1 84 ASN C C -20.067 -11.259 0.557 1.00 . B B . 84 ASN C 1 1
3 5754 2 1 84 ASN CA C -18.548 -11.294 0.680 1.00 . B B . 84 ASN CA 1 1
3 5755 2 1 84 ASN CB C -18.123 -12.112 1.903 1.00 . B B . 84 ASN CB 1 1
3 5756 2 1 84 ASN CG C -18.397 -13.598 1.732 1.00 . B B . 84 ASN CG 1 1
3 5757 2 1 84 ASN H H -17.611 -9.596 1.544 1.00 . B B . 84 ASN H 1 1
3 5758 2 1 84 ASN HD21 H -18.657 -13.802 3.692 1.00 . B B . 84 ASN HD21 1 1
3 5759 2 1 84 ASN HD22 H -18.821 -15.247 2.755 1.00 . B B . 84 ASN HD22 1 1
3 5760 2 1 84 ASN N N -17.974 -9.953 0.704 1.00 . B B . 84 ASN N 1 1
3 5761 2 1 84 ASN ND2 N -18.654 -14.284 2.835 1.00 . B B . 84 ASN ND2 1 1
3 5762 2 1 84 ASN O O -20.667 -12.165 -0.019 1.00 . B B . 84 ASN O 1 1
3 5763 2 1 84 ASN OD1 O -18.375 -14.126 0.615 1.00 . B B . 84 ASN OD1 1 1
3 5764 2 1 85 SER C C -22.598 -9.533 -0.317 1.00 . B B . 85 SER C 1 1
3 5765 2 1 85 SER CA C -22.136 -10.086 1.032 1.00 . B B . 85 SER CA 1 1
3 5766 2 1 85 SER CB C -22.666 -9.229 2.188 1.00 . B B . 85 SER CB 1 1
3 5767 2 1 85 SER H H -20.159 -9.529 1.559 1.00 . B B . 85 SER H 1 1
3 5768 2 1 85 SER HG H -21.336 -7.924 1.572 1.00 . B B . 85 SER HG 1 1
3 5769 2 1 85 SER N N -20.687 -10.217 1.097 1.00 . B B . 85 SER N 1 1
3 5770 2 1 85 SER O O -23.601 -9.984 -0.870 1.00 . B B . 85 SER O 1 1
3 5771 2 1 85 SER OG O -21.983 -7.989 2.280 1.00 . B B . 85 SER OG 1 1
3 5772 2 1 86 ALA C C -21.411 -8.570 -3.278 1.00 . B B . 86 ALA C 1 1
3 5773 2 1 86 ALA CA C -22.204 -7.959 -2.128 1.00 . B B . 86 ALA CA 1 1
3 5774 2 1 86 ALA CB C -22.006 -6.451 -2.069 1.00 . B B . 86 ALA CB 1 1
3 5775 2 1 86 ALA H H -21.044 -8.272 -0.388 1.00 . B B . 86 ALA H 1 1
3 5776 2 1 86 ALA N N -21.854 -8.572 -0.855 1.00 . B B . 86 ALA N 1 1
3 5777 2 1 86 ALA O O -20.548 -7.926 -3.867 1.00 . B B . 86 ALA O 1 1
3 5778 2 1 87 SER C C -21.968 -10.703 -5.850 1.00 . B B . 87 SER C 1 1
3 5779 2 1 87 SER CA C -21.022 -10.512 -4.668 1.00 . B B . 87 SER CA 1 1
3 5780 2 1 87 SER CB C -20.503 -11.861 -4.176 1.00 . B B . 87 SER CB 1 1
3 5781 2 1 87 SER H H -22.390 -10.293 -3.075 1.00 . B B . 87 SER H 1 1
3 5782 2 1 87 SER HG H -19.692 -10.873 -2.685 1.00 . B B . 87 SER HG 1 1
3 5783 2 1 87 SER N N -21.702 -9.821 -3.586 1.00 . B B . 87 SER N 1 1
3 5784 2 1 87 SER O O -23.166 -10.921 -5.664 1.00 . B B . 87 SER O 1 1
3 5785 2 1 87 SER OG O -20.036 -11.765 -2.840 1.00 . B B . 87 SER OG 1 1
3 5786 2 1 88 ARG C C -21.976 -12.113 -8.921 1.00 . B B . 88 ARG C 1 1
3 5787 2 1 88 ARG CA C -22.249 -10.772 -8.260 1.00 . B B . 88 ARG CA 1 1
3 5788 2 1 88 ARG CB C -21.972 -9.638 -9.252 1.00 . B B . 88 ARG CB 1 1
3 5789 2 1 88 ARG CD C -21.800 -7.173 -9.696 1.00 . B B . 88 ARG CD 1 1
3 5790 2 1 88 ARG CG C -22.031 -8.246 -8.643 1.00 . B B . 88 ARG CG 1 1
3 5791 2 1 88 ARG CZ C -23.024 -6.382 -11.690 1.00 . B B . 88 ARG CZ 1 1
3 5792 2 1 88 ARG H H -20.472 -10.451 -7.152 1.00 . B B . 88 ARG H 1 1
3 5793 2 1 88 ARG HE H -23.873 -7.063 -10.014 1.00 . B B . 88 ARG HE 1 1
3 5794 2 1 88 ARG HH11 H -20.968 -6.322 -11.862 1.00 . B B . 88 ARG HH11 1 1
3 5795 2 1 88 ARG HH12 H -21.902 -5.722 -13.287 1.00 . B B . 88 ARG HH12 1 1
3 5796 2 1 88 ARG HH21 H -25.083 -6.323 -11.794 1.00 . B B . 88 ARG HH21 1 1
3 5797 2 1 88 ARG HH22 H -24.195 -5.718 -13.248 1.00 . B B . 88 ARG HH22 1 1
3 5798 2 1 88 ARG N N -21.436 -10.612 -7.059 1.00 . B B . 88 ARG N 1 1
3 5799 2 1 88 ARG NE N -23.011 -6.883 -10.456 1.00 . B B . 88 ARG NE 1 1
3 5800 2 1 88 ARG NH1 N -21.887 -6.125 -12.324 1.00 . B B . 88 ARG NH1 1 1
3 5801 2 1 88 ARG NH2 N -24.180 -6.125 -12.287 1.00 . B B . 88 ARG NH2 1 1
3 5802 2 1 88 ARG O O -20.922 -12.710 -8.712 1.00 . B B . 88 ARG O 1 1
3 5803 2 1 89 VAL C C -22.179 -13.602 -11.794 1.00 . B B . 89 VAL C 1 1
3 5804 2 1 89 VAL CA C -22.783 -13.851 -10.414 1.00 . B B . 89 VAL CA 1 1
3 5805 2 1 89 VAL CB C -24.141 -14.574 -10.573 1.00 . B B . 89 VAL CB 1 1
3 5806 2 1 89 VAL CG1 C -23.959 -15.943 -11.217 1.00 . B B . 89 VAL CG1 1 1
3 5807 2 1 89 VAL CG2 C -24.841 -14.701 -9.228 1.00 . B B . 89 VAL CG2 1 1
3 5808 2 1 89 VAL H H -23.756 -12.067 -9.828 1.00 . B B . 89 VAL H 1 1
3 5809 2 1 89 VAL N N -22.930 -12.584 -9.710 1.00 . B B . 89 VAL N 1 1
3 5810 2 1 89 VAL O O -22.754 -12.874 -12.606 1.00 . B B . 89 VAL O 1 1
3 5811 2 1 90 PRO C C -20.969 -14.851 -14.474 1.00 . B B . 90 PRO C 1 1
3 5812 2 1 90 PRO CA C -20.320 -14.035 -13.355 1.00 . B B . 90 PRO CA 1 1
3 5813 2 1 90 PRO CB C -18.915 -14.560 -13.056 1.00 . B B . 90 PRO CB 1 1
3 5814 2 1 90 PRO CD C -20.268 -15.075 -11.148 1.00 . B B . 90 PRO CD 1 1
3 5815 2 1 90 PRO CG C -19.116 -15.569 -11.979 1.00 . B B . 90 PRO CG 1 1
3 5816 2 1 90 PRO N N -21.011 -14.196 -12.072 1.00 . B B . 90 PRO N 1 1
3 5817 2 1 90 PRO O O -20.334 -15.720 -15.077 1.00 . B B . 90 PRO O 1 1
3 5818 2 1 91 GLU C C -22.378 -14.954 -17.165 1.00 . B B . 91 GLU C 1 1
3 5819 2 1 91 GLU CA C -22.972 -15.253 -15.794 1.00 . B B . 91 GLU CA 1 1
3 5820 2 1 91 GLU CB C -24.448 -14.845 -15.758 1.00 . B B . 91 GLU CB 1 1
3 5821 2 1 91 GLU CD C -25.457 -17.138 -16.073 1.00 . B B . 91 GLU CD 1 1
3 5822 2 1 91 GLU CG C -25.356 -15.723 -16.601 1.00 . B B . 91 GLU CG 1 1
3 5823 2 1 91 GLU H H -22.679 -13.847 -14.241 1.00 . B B . 91 GLU H 1 1
3 5824 2 1 91 GLU N N -22.232 -14.556 -14.753 1.00 . B B . 91 GLU N 1 1
3 5825 2 1 91 GLU O O -22.572 -13.871 -17.719 1.00 . B B . 91 GLU O 1 1
3 5826 2 1 91 GLU OE1 O -24.546 -17.947 -16.348 1.00 . B B . 91 GLU OE1 1 1
3 5827 2 1 91 GLU OE2 O -26.448 -17.448 -15.383 1.00 . B B . 91 GLU OE2 1 1
3 5828 2 1 92 SER C C -21.663 -16.683 -20.015 1.00 . B B . 92 SER C 1 1
3 5829 2 1 92 SER CA C -21.008 -15.759 -18.995 1.00 . B B . 92 SER CA 1 1
3 5830 2 1 92 SER CB C -19.515 -16.065 -18.876 1.00 . B B . 92 SER CB 1 1
3 5831 2 1 92 SER H H -21.525 -16.756 -17.211 1.00 . B B . 92 SER H 1 1
3 5832 2 1 92 SER HG H -19.561 -15.490 -16.998 1.00 . B B . 92 SER HG 1 1
3 5833 2 1 92 SER N N -21.641 -15.913 -17.699 1.00 . B B . 92 SER N 1 1
3 5834 2 1 92 SER O O -21.925 -17.854 -19.669 1.00 . B B . 92 SER O 1 1
3 5835 2 1 92 SER OXT O -21.920 -16.238 -21.152 1.00 . B B . 92 SER OXT 1 1
3 5836 2 1 92 SER OG O -18.956 -15.404 -17.747 1.00 . B B . 92 SER OG 1 1
3 5837 3 2 5 VAL C C 21.582 12.574 8.110 1.00 . C C . 20 VAL C 1 1
3 5838 3 2 5 VAL CA C 21.668 14.033 7.666 1.00 . C C . 20 VAL CA 1 1
3 5839 3 2 5 VAL CB C 21.274 14.141 6.176 1.00 . C C . 20 VAL CB 1 1
3 5840 3 2 5 VAL CG1 C 19.854 13.641 5.954 1.00 . C C . 20 VAL CG1 1 1
3 5841 3 2 5 VAL CG2 C 21.417 15.575 5.687 1.00 . C C . 20 VAL CG2 1 1
3 5842 3 2 5 VAL H H 23.718 14.381 7.249 1.00 . C C . 20 VAL H 1 1
3 5843 3 2 5 VAL N N 23.009 14.547 7.915 1.00 . C C . 20 VAL N 1 1
3 5844 3 2 5 VAL O O 22.130 11.685 7.458 1.00 . C C . 20 VAL O 1 1
3 5845 3 2 6 HIS C C 19.522 10.309 9.206 1.00 . C C . 21 HIS C 1 1
3 5846 3 2 6 HIS CA C 20.764 10.990 9.768 1.00 . C C . 21 HIS CA 1 1
3 5847 3 2 6 HIS CB C 20.703 11.028 11.302 1.00 . C C . 21 HIS CB 1 1
3 5848 3 2 6 HIS CD2 C 19.768 8.902 12.458 1.00 . C C . 21 HIS CD2 1 1
3 5849 3 2 6 HIS CE1 C 21.657 7.817 12.701 1.00 . C C . 21 HIS CE1 1 1
3 5850 3 2 6 HIS CG C 20.753 9.679 11.948 1.00 . C C . 21 HIS CG 1 1
3 5851 3 2 6 HIS H H 20.493 13.088 9.703 1.00 . C C . 21 HIS H 1 1
3 5852 3 2 6 HIS HD1 H 22.830 9.269 11.847 1.00 . C C . 21 HIS HD1 1 1
3 5853 3 2 6 HIS HE2 H 19.894 7.015 13.399 1.00 . C C . 21 HIS HE2 1 1
3 5854 3 2 6 HIS N N 20.909 12.338 9.229 1.00 . C C . 21 HIS N 1 1
3 5855 3 2 6 HIS ND1 N 21.922 8.968 12.119 1.00 . C C . 21 HIS ND1 1 1
3 5856 3 2 6 HIS NE2 N 20.358 7.751 12.918 1.00 . C C . 21 HIS NE2 1 1
3 5857 3 2 6 HIS O O 18.397 10.736 9.464 1.00 . C C . 21 HIS O 1 1
3 5858 3 2 7 LEU C C 18.589 7.063 8.324 1.00 . C C . 22 LEU C 1 1
3 5859 3 2 7 LEU CA C 18.625 8.510 7.839 1.00 . C C . 22 LEU CA 1 1
3 5860 3 2 7 LEU CB C 18.732 8.546 6.312 1.00 . C C . 22 LEU CB 1 1
3 5861 3 2 7 LEU CD1 C 18.889 9.822 4.165 1.00 . C C . 22 LEU CD1 1 1
3 5862 3 2 7 LEU CD2 C 17.208 10.494 5.888 1.00 . C C . 22 LEU CD2 1 1
3 5863 3 2 7 LEU CG C 18.598 9.921 5.654 1.00 . C C . 22 LEU CG 1 1
3 5864 3 2 7 LEU H H 20.653 8.953 8.264 1.00 . C C . 22 LEU H 1 1
3 5865 3 2 7 LEU N N 19.730 9.247 8.438 1.00 . C C . 22 LEU N 1 1
3 5866 3 2 7 LEU O O 19.613 6.505 8.726 1.00 . C C . 22 LEU O 1 1
3 5867 3 2 8 THR C C 16.752 4.256 7.518 1.00 . C C . 23 THR C 1 1
3 5868 3 2 8 THR CA C 17.205 5.088 8.718 1.00 . C C . 23 THR CA 1 1
3 5869 3 2 8 THR CB C 16.139 5.008 9.830 1.00 . C C . 23 THR CB 1 1
3 5870 3 2 8 THR CG2 C 16.087 3.612 10.432 1.00 . C C . 23 THR CG2 1 1
3 5871 3 2 8 THR H H 16.620 6.978 7.973 1.00 . C C . 23 THR H 1 1
3 5872 3 2 8 THR HG1 H 17.250 6.445 10.598 1.00 . C C . 23 THR HG1 1 1
3 5873 3 2 8 THR N N 17.399 6.470 8.299 1.00 . C C . 23 THR N 1 1
3 5874 3 2 8 THR O O 15.746 4.570 6.887 1.00 . C C . 23 THR O 1 1
3 5875 3 2 8 THR OG1 O 16.464 5.957 10.857 1.00 . C C . 23 THR OG1 1 1
3 5876 3 2 9 LEU C C 16.497 1.060 6.514 1.00 . C C . 24 LEU C 1 1
3 5877 3 2 9 LEU CA C 17.170 2.356 6.068 1.00 . C C . 24 LEU CA 1 1
3 5878 3 2 9 LEU CB C 18.440 2.053 5.271 1.00 . C C . 24 LEU CB 1 1
3 5879 3 2 9 LEU CD1 C 20.637 2.849 4.342 1.00 . C C . 24 LEU CD1 1 1
3 5880 3 2 9 LEU CD2 C 18.534 4.092 3.806 1.00 . C C . 24 LEU CD2 1 1
3 5881 3 2 9 LEU CG C 19.270 3.272 4.852 1.00 . C C . 24 LEU CG 1 1
3 5882 3 2 9 LEU H H 18.280 2.993 7.757 1.00 . C C . 24 LEU H 1 1
3 5883 3 2 9 LEU N N 17.493 3.209 7.203 1.00 . C C . 24 LEU N 1 1
3 5884 3 2 9 LEU O O 17.061 0.292 7.297 1.00 . C C . 24 LEU O 1 1
3 5885 3 2 10 LYS C C 14.066 -1.086 5.075 1.00 . C C . 25 LYS C 1 1
3 5886 3 2 10 LYS CA C 14.528 -0.372 6.343 1.00 . C C . 25 LYS CA 1 1
3 5887 3 2 10 LYS CB C 13.325 -0.001 7.226 1.00 . C C . 25 LYS CB 1 1
3 5888 3 2 10 LYS CD C 12.672 -2.288 8.076 1.00 . C C . 25 LYS CD 1 1
3 5889 3 2 10 LYS CE C 11.619 -3.385 8.011 1.00 . C C . 25 LYS CE 1 1
3 5890 3 2 10 LYS CG C 12.226 -1.055 7.305 1.00 . C C . 25 LYS CG 1 1
3 5891 3 2 10 LYS H H 14.901 1.476 5.380 1.00 . C C . 25 LYS H 1 1
3 5892 3 2 10 LYS HZ1 H 10.054 -2.052 8.388 1.00 . C C . 25 LYS HZ1 1 1
3 5893 3 2 10 LYS HZ2 H 9.602 -3.679 8.490 1.00 . C C . 25 LYS HZ2 1 1
3 5894 3 2 10 LYS HZ3 H 10.511 -2.971 9.731 1.00 . C C . 25 LYS HZ3 1 1
3 5895 3 2 10 LYS N N 15.292 0.824 6.007 1.00 . C C . 25 LYS N 1 1
3 5896 3 2 10 LYS NZ N 10.362 -2.991 8.701 1.00 . C C . 25 LYS NZ 1 1
3 5897 3 2 10 LYS O O 13.313 -0.528 4.277 1.00 . C C . 25 LYS O 1 1
3 5898 3 2 11 LYS C C 12.913 -3.934 3.969 1.00 . C C . 26 LYS C 1 1
3 5899 3 2 11 LYS CA C 14.158 -3.092 3.713 1.00 . C C . 26 LYS CA 1 1
3 5900 3 2 11 LYS CB C 15.318 -3.977 3.249 1.00 . C C . 26 LYS CB 1 1
3 5901 3 2 11 LYS CD C 16.258 -5.154 1.228 1.00 . C C . 26 LYS CD 1 1
3 5902 3 2 11 LYS CE C 17.152 -6.139 1.963 1.00 . C C . 26 LYS CE 1 1
3 5903 3 2 11 LYS CG C 15.004 -4.821 2.021 1.00 . C C . 26 LYS CG 1 1
3 5904 3 2 11 LYS H H 15.131 -2.708 5.558 1.00 . C C . 26 LYS H 1 1
3 5905 3 2 11 LYS HZ1 H 16.484 -7.860 1.001 1.00 . C C . 26 LYS HZ1 1 1
3 5906 3 2 11 LYS HZ2 H 17.220 -8.154 2.494 1.00 . C C . 26 LYS HZ2 1 1
3 5907 3 2 11 LYS HZ3 H 15.652 -7.519 2.433 1.00 . C C . 26 LYS HZ3 1 1
3 5908 3 2 11 LYS N N 14.528 -2.314 4.888 1.00 . C C . 26 LYS N 1 1
3 5909 3 2 11 LYS NZ N 16.588 -7.513 1.973 1.00 . C C . 26 LYS NZ 1 1
3 5910 3 2 11 LYS O O 12.743 -4.494 5.053 1.00 . C C . 26 LYS O 1 1
3 5911 3 2 12 ILE C C 11.058 -6.255 2.691 1.00 . C C . 27 ILE C 1 1
3 5912 3 2 12 ILE CA C 10.817 -4.793 3.063 1.00 . C C . 27 ILE CA 1 1
3 5913 3 2 12 ILE CB C 9.697 -4.199 2.175 1.00 . C C . 27 ILE CB 1 1
3 5914 3 2 12 ILE CD1 C 8.184 -2.159 1.921 1.00 . C C . 27 ILE CD1 1 1
3 5915 3 2 12 ILE CG1 C 9.272 -2.835 2.723 1.00 . C C . 27 ILE CG1 1 1
3 5916 3 2 12 ILE CG2 C 8.502 -5.143 2.094 1.00 . C C . 27 ILE CG2 1 1
3 5917 3 2 12 ILE H H 12.240 -3.529 2.130 1.00 . C C . 27 ILE H 1 1
3 5918 3 2 12 ILE N N 12.047 -4.015 2.964 1.00 . C C . 27 ILE N 1 1
3 5919 3 2 12 ILE O O 10.638 -7.164 3.405 1.00 . C C . 27 ILE O 1 1
3 5920 3 2 13 GLN C C 12.961 -8.547 2.092 1.00 . C C . 28 GLN C 1 1
3 5921 3 2 13 GLN CA C 12.036 -7.832 1.116 1.00 . C C . 28 GLN CA 1 1
3 5922 3 2 13 GLN CB C 12.649 -7.820 -0.287 1.00 . C C . 28 GLN CB 1 1
3 5923 3 2 13 GLN CD C 11.073 -6.201 -1.432 1.00 . C C . 28 GLN CD 1 1
3 5924 3 2 13 GLN CG C 11.646 -7.604 -1.411 1.00 . C C . 28 GLN CG 1 1
3 5925 3 2 13 GLN H H 12.048 -5.717 1.041 1.00 . C C . 28 GLN H 1 1
3 5926 3 2 13 GLN HE21 H 9.372 -6.899 -2.203 1.00 . C C . 28 GLN HE21 1 1
3 5927 3 2 13 GLN HE22 H 9.440 -5.184 -1.922 1.00 . C C . 28 GLN HE22 1 1
3 5928 3 2 13 GLN N N 11.741 -6.478 1.575 1.00 . C C . 28 GLN N 1 1
3 5929 3 2 13 GLN NE2 N 9.840 -6.078 -1.896 1.00 . C C . 28 GLN NE2 1 1
3 5930 3 2 13 GLN O O 13.966 -7.984 2.539 1.00 . C C . 28 GLN O 1 1
3 5931 3 2 13 GLN OE1 O 11.732 -5.242 -1.027 1.00 . C C . 28 GLN OE1 1 1
3 5932 3 2 14 ALA C C 14.759 -10.957 2.745 1.00 . C C . 29 ALA C 1 1
3 5933 3 2 14 ALA CA C 13.403 -10.592 3.345 1.00 . C C . 29 ALA CA 1 1
3 5934 3 2 14 ALA CB C 12.632 -11.848 3.721 1.00 . C C . 29 ALA CB 1 1
3 5935 3 2 14 ALA H H 11.818 -10.179 2.009 1.00 . C C . 29 ALA H 1 1
3 5936 3 2 14 ALA N N 12.619 -9.787 2.415 1.00 . C C . 29 ALA N 1 1
3 5937 3 2 14 ALA O O 14.861 -11.218 1.545 1.00 . C C . 29 ALA O 1 1
3 5938 3 2 15 PRO C C 15.630 -9.156 5.224 1.00 . C C . 30 PRO C 1 1
3 5939 3 2 15 PRO CA C 15.747 -10.655 4.992 1.00 . C C . 30 PRO CA 1 1
3 5940 3 2 15 PRO CB C 17.081 -11.165 5.558 1.00 . C C . 30 PRO CB 1 1
3 5941 3 2 15 PRO CD C 17.190 -11.309 3.167 1.00 . C C . 30 PRO CD 1 1
3 5942 3 2 15 PRO CG C 17.764 -11.870 4.432 1.00 . C C . 30 PRO CG 1 1
3 5943 3 2 15 PRO N N 15.823 -10.973 3.565 1.00 . C C . 30 PRO N 1 1
3 5944 3 2 15 PRO O O 16.327 -8.360 4.588 1.00 . C C . 30 PRO O 1 1
3 5945 3 2 16 LYS C C 15.658 -6.846 7.312 1.00 . C C . 31 LYS C 1 1
3 5946 3 2 16 LYS CA C 14.534 -7.372 6.436 1.00 . C C . 31 LYS CA 1 1
3 5947 3 2 16 LYS CB C 13.191 -7.168 7.136 1.00 . C C . 31 LYS CB 1 1
3 5948 3 2 16 LYS CD C 10.694 -7.168 6.958 1.00 . C C . 31 LYS CD 1 1
3 5949 3 2 16 LYS CE C 9.491 -7.611 6.145 1.00 . C C . 31 LYS CE 1 1
3 5950 3 2 16 LYS CG C 11.993 -7.635 6.329 1.00 . C C . 31 LYS CG 1 1
3 5951 3 2 16 LYS H H 14.213 -9.455 6.592 1.00 . C C . 31 LYS H 1 1
3 5952 3 2 16 LYS HZ1 H 8.303 -6.192 7.116 1.00 . C C . 31 LYS HZ1 1 1
3 5953 3 2 16 LYS HZ2 H 7.446 -7.210 6.065 1.00 . C C . 31 LYS HZ2 1 1
3 5954 3 2 16 LYS HZ3 H 7.974 -7.795 7.566 1.00 . C C . 31 LYS HZ3 1 1
3 5955 3 2 16 LYS N N 14.741 -8.774 6.122 1.00 . C C . 31 LYS N 1 1
3 5956 3 2 16 LYS NZ N 8.214 -7.174 6.764 1.00 . C C . 31 LYS NZ 1 1
3 5957 3 2 16 LYS O O 15.979 -7.435 8.343 1.00 . C C . 31 LYS O 1 1
3 5958 3 2 17 PHE C C 16.987 -3.699 7.990 1.00 . C C . 32 PHE C 1 1
3 5959 3 2 17 PHE CA C 17.338 -5.138 7.645 1.00 . C C . 32 PHE CA 1 1
3 5960 3 2 17 PHE CB C 18.674 -5.214 6.884 1.00 . C C . 32 PHE CB 1 1
3 5961 3 2 17 PHE CD1 C 18.453 -4.336 4.544 1.00 . C C . 32 PHE CD1 1 1
3 5962 3 2 17 PHE CD2 C 19.500 -2.948 6.169 1.00 . C C . 32 PHE CD2 1 1
3 5963 3 2 17 PHE CE1 C 18.639 -3.358 3.586 1.00 . C C . 32 PHE CE1 1 1
3 5964 3 2 17 PHE CE2 C 19.689 -1.967 5.218 1.00 . C C . 32 PHE CE2 1 1
3 5965 3 2 17 PHE CG C 18.878 -4.144 5.845 1.00 . C C . 32 PHE CG 1 1
3 5966 3 2 17 PHE CZ C 19.257 -2.172 3.924 1.00 . C C . 32 PHE CZ 1 1
3 5967 3 2 17 PHE H H 15.968 -5.333 6.055 1.00 . C C . 32 PHE H 1 1
3 5968 3 2 17 PHE N N 16.261 -5.748 6.890 1.00 . C C . 32 PHE N 1 1
3 5969 3 2 17 PHE O O 16.171 -3.073 7.312 1.00 . C C . 32 PHE O 1 1
3 5970 3 2 18 SER C C 18.643 -1.212 9.986 1.00 . C C . 33 SER C 1 1
3 5971 3 2 18 SER CA C 17.342 -1.833 9.490 1.00 . C C . 33 SER CA 1 1
3 5972 3 2 18 SER CB C 16.279 -1.805 10.591 1.00 . C C . 33 SER CB 1 1
3 5973 3 2 18 SER H H 18.191 -3.763 9.579 1.00 . C C . 33 SER H 1 1
3 5974 3 2 18 SER HG H 15.144 -2.806 9.346 1.00 . C C . 33 SER HG 1 1
3 5975 3 2 18 SER N N 17.577 -3.197 9.059 1.00 . C C . 33 SER N 1 1
3 5976 3 2 18 SER O O 19.111 -1.522 11.081 1.00 . C C . 33 SER O 1 1
3 5977 3 2 18 SER OG O 15.230 -2.717 10.299 1.00 . C C . 33 SER OG 1 1
3 5978 3 2 19 ILE C C 20.345 1.805 9.476 1.00 . C C . 34 ILE C 1 1
3 5979 3 2 19 ILE CA C 20.487 0.293 9.534 1.00 . C C . 34 ILE CA 1 1
3 5980 3 2 19 ILE CB C 21.670 -0.147 8.642 1.00 . C C . 34 ILE CB 1 1
3 5981 3 2 19 ILE CD1 C 22.653 0.084 6.298 1.00 . C C . 34 ILE CD1 1 1
3 5982 3 2 19 ILE CG1 C 21.435 0.246 7.181 1.00 . C C . 34 ILE CG1 1 1
3 5983 3 2 19 ILE CG2 C 21.919 -1.643 8.774 1.00 . C C . 34 ILE CG2 1 1
3 5984 3 2 19 ILE H H 18.817 -0.147 8.304 1.00 . C C . 34 ILE H 1 1
3 5985 3 2 19 ILE N N 19.238 -0.359 9.167 1.00 . C C . 34 ILE N 1 1
3 5986 3 2 19 ILE O O 19.512 2.332 8.739 1.00 . C C . 34 ILE O 1 1
3 5987 3 2 20 GLU C C 22.477 4.512 9.909 1.00 . C C . 35 GLU C 1 1
3 5988 3 2 20 GLU CA C 21.118 3.947 10.286 1.00 . C C . 35 GLU CA 1 1
3 5989 3 2 20 GLU CB C 20.703 4.446 11.665 1.00 . C C . 35 GLU CB 1 1
3 5990 3 2 20 GLU CD C 18.924 4.481 13.441 1.00 . C C . 35 GLU CD 1 1
3 5991 3 2 20 GLU CG C 19.242 4.203 11.992 1.00 . C C . 35 GLU CG 1 1
3 5992 3 2 20 GLU H H 21.782 2.019 10.838 1.00 . C C . 35 GLU H 1 1
3 5993 3 2 20 GLU N N 21.149 2.496 10.258 1.00 . C C . 35 GLU N 1 1
3 5994 3 2 20 GLU O O 23.512 3.994 10.332 1.00 . C C . 35 GLU O 1 1
3 5995 3 2 20 GLU OE1 O 19.225 5.595 13.920 1.00 . C C . 35 GLU OE1 1 1
3 5996 3 2 20 GLU OE2 O 18.375 3.586 14.118 1.00 . C C . 35 GLU OE2 1 1
3 5997 3 2 21 HIS C C 23.507 7.650 8.340 1.00 . C C . 36 HIS C 1 1
3 5998 3 2 21 HIS CA C 23.718 6.183 8.677 1.00 . C C . 36 HIS CA 1 1
3 5999 3 2 21 HIS CB C 24.323 5.442 7.483 1.00 . C C . 36 HIS CB 1 1
3 6000 3 2 21 HIS CD2 C 26.818 6.110 7.225 1.00 . C C . 36 HIS CD2 1 1
3 6001 3 2 21 HIS CE1 C 27.720 4.293 8.055 1.00 . C C . 36 HIS CE1 1 1
3 6002 3 2 21 HIS CG C 25.808 5.278 7.578 1.00 . C C . 36 HIS CG 1 1
3 6003 3 2 21 HIS H H 21.621 5.931 8.784 1.00 . C C . 36 HIS H 1 1
3 6004 3 2 21 HIS HD1 H 25.942 3.351 8.437 1.00 . C C . 36 HIS HD1 1 1
3 6005 3 2 21 HIS HE2 H 28.893 5.875 7.482 1.00 . C C . 36 HIS HE2 1 1
3 6006 3 2 21 HIS N N 22.476 5.561 9.101 1.00 . C C . 36 HIS N 1 1
3 6007 3 2 21 HIS ND1 N 26.409 4.147 8.091 1.00 . C C . 36 HIS ND1 1 1
3 6008 3 2 21 HIS NE2 N 27.993 5.473 7.532 1.00 . C C . 36 HIS NE2 1 1
3 6009 3 2 21 HIS O O 22.411 8.058 7.945 1.00 . C C . 36 HIS O 1 1
3 6010 3 2 22 ASP C C 25.108 10.143 6.869 1.00 . C C . 37 ASP C 1 1
3 6011 3 2 22 ASP CA C 24.517 9.859 8.239 1.00 . C C . 37 ASP CA 1 1
3 6012 3 2 22 ASP CB C 25.295 10.640 9.301 1.00 . C C . 37 ASP CB 1 1
3 6013 3 2 22 ASP CG C 24.562 10.741 10.621 1.00 . C C . 37 ASP CG 1 1
3 6014 3 2 22 ASP H H 25.386 8.047 8.871 1.00 . C C . 37 ASP H 1 1
3 6015 3 2 22 ASP N N 24.557 8.435 8.521 1.00 . C C . 37 ASP N 1 1
3 6016 3 2 22 ASP O O 26.159 9.608 6.513 1.00 . C C . 37 ASP O 1 1
3 6017 3 2 22 ASP OD1 O 24.236 9.689 11.212 1.00 . C C . 37 ASP OD1 1 1
3 6018 3 2 22 ASP OD2 O 24.310 11.873 11.083 1.00 . C C . 37 ASP OD2 1 1
3 6019 3 2 23 PHE C C 24.867 12.871 4.674 1.00 . C C . 38 PHE C 1 1
3 6020 3 2 23 PHE CA C 24.862 11.351 4.774 1.00 . C C . 38 PHE CA 1 1
3 6021 3 2 23 PHE CB C 23.943 10.755 3.703 1.00 . C C . 38 PHE CB 1 1
3 6022 3 2 23 PHE CD1 C 24.878 8.486 3.170 1.00 . C C . 38 PHE CD1 1 1
3 6023 3 2 23 PHE CD2 C 22.769 8.612 4.277 1.00 . C C . 38 PHE CD2 1 1
3 6024 3 2 23 PHE CE1 C 24.805 7.107 3.181 1.00 . C C . 38 PHE CE1 1 1
3 6025 3 2 23 PHE CE2 C 22.689 7.233 4.291 1.00 . C C . 38 PHE CE2 1 1
3 6026 3 2 23 PHE CG C 23.862 9.254 3.718 1.00 . C C . 38 PHE CG 1 1
3 6027 3 2 23 PHE CZ C 23.708 6.480 3.742 1.00 . C C . 38 PHE CZ 1 1
3 6028 3 2 23 PHE H H 23.569 11.334 6.448 1.00 . C C . 38 PHE H 1 1
3 6029 3 2 23 PHE N N 24.416 10.965 6.105 1.00 . C C . 38 PHE N 1 1
3 6030 3 2 23 PHE O O 24.543 13.552 5.648 1.00 . C C . 38 PHE O 1 1
3 6031 3 2 24 SER C C 24.125 15.293 2.417 1.00 . C C . 39 SER C 1 1
3 6032 3 2 24 SER CA C 25.266 14.844 3.327 1.00 . C C . 39 SER CA 1 1
3 6033 3 2 24 SER CB C 26.609 15.251 2.720 1.00 . C C . 39 SER CB 1 1
3 6034 3 2 24 SER H H 25.476 12.815 2.767 1.00 . C C . 39 SER H 1 1
3 6035 3 2 24 SER HG H 27.531 13.583 3.179 1.00 . C C . 39 SER HG 1 1
3 6036 3 2 24 SER N N 25.230 13.402 3.516 1.00 . C C . 39 SER N 1 1
3 6037 3 2 24 SER O O 23.693 14.538 1.550 1.00 . C C . 39 SER O 1 1
3 6038 3 2 24 SER OG O 27.672 14.527 3.321 1.00 . C C . 39 SER OG 1 1
3 6039 3 2 25 PRO C C 22.969 17.252 0.327 1.00 . C C . 40 PRO C 1 1
3 6040 3 2 25 PRO CA C 22.530 17.070 1.775 1.00 . C C . 40 PRO CA 1 1
3 6041 3 2 25 PRO CB C 22.235 18.439 2.403 1.00 . C C . 40 PRO CB 1 1
3 6042 3 2 25 PRO CD C 24.084 17.506 3.592 1.00 . C C . 40 PRO CD 1 1
3 6043 3 2 25 PRO CG C 22.898 18.412 3.737 1.00 . C C . 40 PRO CG 1 1
3 6044 3 2 25 PRO N N 23.627 16.532 2.592 1.00 . C C . 40 PRO N 1 1
3 6045 3 2 25 PRO O O 22.145 17.386 -0.578 1.00 . C C . 40 PRO O 1 1
3 6046 3 2 26 SER C C 24.873 16.097 -1.943 1.00 . C C . 41 SER C 1 1
3 6047 3 2 26 SER CA C 24.859 17.423 -1.187 1.00 . C C . 41 SER CA 1 1
3 6048 3 2 26 SER CB C 26.278 17.971 -1.041 1.00 . C C . 41 SER CB 1 1
3 6049 3 2 26 SER H H 24.877 17.172 0.898 1.00 . C C . 41 SER H 1 1
3 6050 3 2 26 SER HG H 27.642 17.342 0.223 1.00 . C C . 41 SER HG 1 1
3 6051 3 2 26 SER N N 24.278 17.266 0.128 1.00 . C C . 41 SER N 1 1
3 6052 3 2 26 SER O O 25.043 16.071 -3.162 1.00 . C C . 41 SER O 1 1
3 6053 3 2 26 SER OG O 26.764 17.743 0.274 1.00 . C C . 41 SER OG 1 1
3 6054 3 2 27 ASP C C 23.323 13.371 -2.451 1.00 . C C . 42 ASP C 1 1
3 6055 3 2 27 ASP CA C 24.674 13.667 -1.815 1.00 . C C . 42 ASP CA 1 1
3 6056 3 2 27 ASP CB C 25.004 12.587 -0.776 1.00 . C C . 42 ASP CB 1 1
3 6057 3 2 27 ASP CG C 26.461 12.581 -0.352 1.00 . C C . 42 ASP CG 1 1
3 6058 3 2 27 ASP H H 24.517 15.088 -0.251 1.00 . C C . 42 ASP H 1 1
3 6059 3 2 27 ASP N N 24.679 15.000 -1.214 1.00 . C C . 42 ASP N 1 1
3 6060 3 2 27 ASP O O 22.331 14.052 -2.174 1.00 . C C . 42 ASP O 1 1
3 6061 3 2 27 ASP OD1 O 27.344 12.428 -1.225 1.00 . C C . 42 ASP OD1 1 1
3 6062 3 2 27 ASP OD2 O 26.735 12.724 0.859 1.00 . C C . 42 ASP OD2 1 1
3 6063 3 2 28 THR C C 21.568 10.625 -3.470 1.00 . C C . 43 THR C 1 1
3 6064 3 2 28 THR CA C 22.055 11.977 -3.975 1.00 . C C . 43 THR CA 1 1
3 6065 3 2 28 THR CB C 22.255 11.888 -5.502 1.00 . C C . 43 THR CB 1 1
3 6066 3 2 28 THR CG2 C 22.721 13.220 -6.068 1.00 . C C . 43 THR CG2 1 1
3 6067 3 2 28 THR H H 24.106 11.849 -3.486 1.00 . C C . 43 THR H 1 1
3 6068 3 2 28 THR HG1 H 24.115 11.275 -5.796 1.00 . C C . 43 THR HG1 1 1
3 6069 3 2 28 THR N N 23.286 12.359 -3.304 1.00 . C C . 43 THR N 1 1
3 6070 3 2 28 THR O O 22.257 9.956 -2.694 1.00 . C C . 43 THR O 1 1
3 6071 3 2 28 THR OG1 O 23.231 10.881 -5.803 1.00 . C C . 43 THR OG1 1 1
3 6072 3 2 29 ILE C C 20.679 7.805 -4.053 1.00 . C C . 44 ILE C 1 1
3 6073 3 2 29 ILE CA C 19.800 8.946 -3.541 1.00 . C C . 44 ILE CA 1 1
3 6074 3 2 29 ILE CB C 18.367 8.807 -4.114 1.00 . C C . 44 ILE CB 1 1
3 6075 3 2 29 ILE CD1 C 17.287 9.777 -2.006 1.00 . C C . 44 ILE CD1 1 1
3 6076 3 2 29 ILE CG1 C 17.441 9.867 -3.510 1.00 . C C . 44 ILE CG1 1 1
3 6077 3 2 29 ILE CG2 C 17.804 7.410 -3.893 1.00 . C C . 44 ILE CG2 1 1
3 6078 3 2 29 ILE H H 19.878 10.823 -4.516 1.00 . C C . 44 ILE H 1 1
3 6079 3 2 29 ILE N N 20.383 10.228 -3.918 1.00 . C C . 44 ILE N 1 1
3 6080 3 2 29 ILE O O 20.727 6.719 -3.465 1.00 . C C . 44 ILE O 1 1
3 6081 3 2 30 LEU C C 23.362 6.667 -4.754 1.00 . C C . 45 LEU C 1 1
3 6082 3 2 30 LEU CA C 22.284 7.098 -5.745 1.00 . C C . 45 LEU CA 1 1
3 6083 3 2 30 LEU CB C 22.933 7.680 -7.006 1.00 . C C . 45 LEU CB 1 1
3 6084 3 2 30 LEU CD1 C 23.235 5.578 -8.349 1.00 . C C . 45 LEU CD1 1 1
3 6085 3 2 30 LEU CD2 C 24.699 7.565 -8.787 1.00 . C C . 45 LEU CD2 1 1
3 6086 3 2 30 LEU CG C 23.937 6.778 -7.731 1.00 . C C . 45 LEU CG 1 1
3 6087 3 2 30 LEU H H 21.316 8.967 -5.551 1.00 . C C . 45 LEU H 1 1
3 6088 3 2 30 LEU N N 21.392 8.076 -5.142 1.00 . C C . 45 LEU N 1 1
3 6089 3 2 30 LEU O O 23.720 5.490 -4.686 1.00 . C C . 45 LEU O 1 1
3 6090 3 2 31 GLN C C 24.412 6.359 -1.933 1.00 . C C . 46 GLN C 1 1
3 6091 3 2 31 GLN CA C 24.896 7.349 -2.984 1.00 . C C . 46 GLN CA 1 1
3 6092 3 2 31 GLN CB C 25.381 8.637 -2.318 1.00 . C C . 46 GLN CB 1 1
3 6093 3 2 31 GLN CD C 26.127 9.908 -4.372 1.00 . C C . 46 GLN CD 1 1
3 6094 3 2 31 GLN CG C 26.536 9.315 -3.041 1.00 . C C . 46 GLN CG 1 1
3 6095 3 2 31 GLN H H 23.521 8.540 -4.069 1.00 . C C . 46 GLN H 1 1
3 6096 3 2 31 GLN HE21 H 26.690 8.250 -5.320 1.00 . C C . 46 GLN HE21 1 1
3 6097 3 2 31 GLN HE22 H 26.046 9.513 -6.319 1.00 . C C . 46 GLN HE22 1 1
3 6098 3 2 31 GLN N N 23.861 7.624 -3.975 1.00 . C C . 46 GLN N 1 1
3 6099 3 2 31 GLN NE2 N 26.307 9.150 -5.444 1.00 . C C . 46 GLN NE2 1 1
3 6100 3 2 31 GLN O O 25.164 5.487 -1.498 1.00 . C C . 46 GLN O 1 1
3 6101 3 2 31 GLN OE1 O 25.667 11.050 -4.438 1.00 . C C . 46 GLN OE1 1 1
3 6102 3 2 32 ILE C C 22.528 4.170 -1.102 1.00 . C C . 47 ILE C 1 1
3 6103 3 2 32 ILE CA C 22.561 5.591 -0.551 1.00 . C C . 47 ILE CA 1 1
3 6104 3 2 32 ILE CB C 21.131 6.019 -0.161 1.00 . C C . 47 ILE CB 1 1
3 6105 3 2 32 ILE CD1 C 19.735 8.018 0.604 1.00 . C C . 47 ILE CD1 1 1
3 6106 3 2 32 ILE CG1 C 21.115 7.488 0.275 1.00 . C C . 47 ILE CG1 1 1
3 6107 3 2 32 ILE CG2 C 20.588 5.128 0.949 1.00 . C C . 47 ILE CG2 1 1
3 6108 3 2 32 ILE H H 22.598 7.203 -1.929 1.00 . C C . 47 ILE H 1 1
3 6109 3 2 32 ILE N N 23.148 6.489 -1.541 1.00 . C C . 47 ILE N 1 1
3 6110 3 2 32 ILE O O 22.868 3.210 -0.408 1.00 . C C . 47 ILE O 1 1
3 6111 3 2 33 LYS C C 23.465 2.150 -3.131 1.00 . C C . 48 LYS C 1 1
3 6112 3 2 33 LYS CA C 22.073 2.764 -3.039 1.00 . C C . 48 LYS CA 1 1
3 6113 3 2 33 LYS CB C 21.477 2.921 -4.439 1.00 . C C . 48 LYS CB 1 1
3 6114 3 2 33 LYS CD C 19.494 3.470 -5.866 1.00 . C C . 48 LYS CD 1 1
3 6115 3 2 33 LYS CE C 18.095 4.058 -5.900 1.00 . C C . 48 LYS CE 1 1
3 6116 3 2 33 LYS CG C 20.070 3.496 -4.462 1.00 . C C . 48 LYS CG 1 1
3 6117 3 2 33 LYS H H 21.888 4.864 -2.863 1.00 . C C . 48 LYS H 1 1
3 6118 3 2 33 LYS HZ1 H 18.102 4.310 -7.975 1.00 . C C . 48 LYS HZ1 1 1
3 6119 3 2 33 LYS HZ2 H 17.304 2.906 -7.449 1.00 . C C . 48 LYS HZ2 1 1
3 6120 3 2 33 LYS HZ3 H 16.564 4.416 -7.271 1.00 . C C . 48 LYS HZ3 1 1
3 6121 3 2 33 LYS N N 22.139 4.054 -2.367 1.00 . C C . 48 LYS N 1 1
3 6122 3 2 33 LYS NZ N 17.472 3.912 -7.239 1.00 . C C . 48 LYS NZ 1 1
3 6123 3 2 33 LYS O O 23.654 0.965 -2.854 1.00 . C C . 48 LYS O 1 1
3 6124 3 2 34 GLN C C 26.356 2.051 -2.278 1.00 . C C . 49 GLN C 1 1
3 6125 3 2 34 GLN CA C 25.821 2.531 -3.624 1.00 . C C . 49 GLN CA 1 1
3 6126 3 2 34 GLN CB C 26.696 3.670 -4.153 1.00 . C C . 49 GLN CB 1 1
3 6127 3 2 34 GLN CD C 27.055 5.360 -6.002 1.00 . C C . 49 GLN CD 1 1
3 6128 3 2 34 GLN CG C 26.435 4.032 -5.605 1.00 . C C . 49 GLN CG 1 1
3 6129 3 2 34 GLN H H 24.218 3.914 -3.700 1.00 . C C . 49 GLN H 1 1
3 6130 3 2 34 GLN HE21 H 27.404 4.675 -7.831 1.00 . C C . 49 GLN HE21 1 1
3 6131 3 2 34 GLN HE22 H 27.923 6.293 -7.524 1.00 . C C . 49 GLN HE22 1 1
3 6132 3 2 34 GLN N N 24.438 2.976 -3.499 1.00 . C C . 49 GLN N 1 1
3 6133 3 2 34 GLN NE2 N 27.501 5.453 -7.246 1.00 . C C . 49 GLN NE2 1 1
3 6134 3 2 34 GLN O O 27.137 1.097 -2.206 1.00 . C C . 49 GLN O 1 1
3 6135 3 2 34 GLN OE1 O 27.133 6.293 -5.200 1.00 . C C . 49 GLN OE1 1 1
3 6136 3 2 35 HIS C C 25.708 1.062 0.600 1.00 . C C . 50 HIS C 1 1
3 6137 3 2 35 HIS CA C 26.344 2.366 0.132 1.00 . C C . 50 HIS CA 1 1
3 6138 3 2 35 HIS CB C 26.030 3.498 1.114 1.00 . C C . 50 HIS CB 1 1
3 6139 3 2 35 HIS CD2 C 26.972 2.856 3.445 1.00 . C C . 50 HIS CD2 1 1
3 6140 3 2 35 HIS CE1 C 28.696 4.199 3.472 1.00 . C C . 50 HIS CE1 1 1
3 6141 3 2 35 HIS CG C 26.964 3.549 2.283 1.00 . C C . 50 HIS CG 1 1
3 6142 3 2 35 HIS H H 25.299 3.463 -1.343 1.00 . C C . 50 HIS H 1 1
3 6143 3 2 35 HIS HD1 H 28.322 5.024 1.636 1.00 . C C . 50 HIS HD1 1 1
3 6144 3 2 35 HIS HE2 H 28.462 2.776 4.914 1.00 . C C . 50 HIS HE2 1 1
3 6145 3 2 35 HIS N N 25.919 2.711 -1.214 1.00 . C C . 50 HIS N 1 1
3 6146 3 2 35 HIS ND1 N 28.054 4.386 2.334 1.00 . C C . 50 HIS ND1 1 1
3 6147 3 2 35 HIS NE2 N 28.062 3.275 4.169 1.00 . C C . 50 HIS NE2 1 1
3 6148 3 2 35 HIS O O 26.294 0.335 1.398 1.00 . C C . 50 HIS O 1 1
3 6149 3 2 36 LEU C C 24.578 -1.693 0.001 1.00 . C C . 51 LEU C 1 1
3 6150 3 2 36 LEU CA C 23.817 -0.460 0.476 1.00 . C C . 51 LEU CA 1 1
3 6151 3 2 36 LEU CB C 22.388 -0.464 -0.070 1.00 . C C . 51 LEU CB 1 1
3 6152 3 2 36 LEU CD1 C 20.048 0.435 -0.047 1.00 . C C . 51 LEU CD1 1 1
3 6153 3 2 36 LEU CD2 C 21.293 0.146 2.100 1.00 . C C . 51 LEU CD2 1 1
3 6154 3 2 36 LEU CG C 21.409 0.485 0.623 1.00 . C C . 51 LEU CG 1 1
3 6155 3 2 36 LEU H H 24.094 1.384 -0.538 1.00 . C C . 51 LEU H 1 1
3 6156 3 2 36 LEU N N 24.517 0.764 0.099 1.00 . C C . 51 LEU N 1 1
3 6157 3 2 36 LEU O O 24.590 -2.727 0.671 1.00 . C C . 51 LEU O 1 1
3 6158 3 2 37 ILE C C 27.247 -2.924 -0.869 1.00 . C C . 52 ILE C 1 1
3 6159 3 2 37 ILE CA C 25.999 -2.668 -1.710 1.00 . C C . 52 ILE CA 1 1
3 6160 3 2 37 ILE CB C 26.402 -2.408 -3.177 1.00 . C C . 52 ILE CB 1 1
3 6161 3 2 37 ILE CD1 C 25.487 -1.629 -5.433 1.00 . C C . 52 ILE CD1 1 1
3 6162 3 2 37 ILE CG1 C 25.175 -1.997 -3.998 1.00 . C C . 52 ILE CG1 1 1
3 6163 3 2 37 ILE CG2 C 27.053 -3.649 -3.776 1.00 . C C . 52 ILE CG2 1 1
3 6164 3 2 37 ILE H H 25.171 -0.720 -1.643 1.00 . C C . 52 ILE H 1 1
3 6165 3 2 37 ILE N N 25.224 -1.570 -1.152 1.00 . C C . 52 ILE N 1 1
3 6166 3 2 37 ILE O O 27.623 -4.072 -0.639 1.00 . C C . 52 ILE O 1 1
3 6167 3 2 38 SER C C 28.743 -2.566 1.811 1.00 . C C . 53 SER C 1 1
3 6168 3 2 38 SER CA C 29.065 -1.982 0.435 1.00 . C C . 53 SER CA 1 1
3 6169 3 2 38 SER CB C 29.782 -0.637 0.562 1.00 . C C . 53 SER CB 1 1
3 6170 3 2 38 SER H H 27.511 -0.962 -0.575 1.00 . C C . 53 SER H 1 1
3 6171 3 2 38 SER HG H 28.352 0.411 1.393 1.00 . C C . 53 SER HG 1 1
3 6172 3 2 38 SER N N 27.865 -1.855 -0.381 1.00 . C C . 53 SER N 1 1
3 6173 3 2 38 SER O O 29.622 -3.081 2.498 1.00 . C C . 53 SER O 1 1
3 6174 3 2 38 SER OG O 28.854 0.432 0.569 1.00 . C C . 53 SER OG 1 1
3 6175 3 2 39 GLU C C 26.527 -4.453 3.323 1.00 . C C . 54 GLU C 1 1
3 6176 3 2 39 GLU CA C 27.042 -3.026 3.490 1.00 . C C . 54 GLU CA 1 1
3 6177 3 2 39 GLU CB C 25.949 -2.152 4.118 1.00 . C C . 54 GLU CB 1 1
3 6178 3 2 39 GLU CD C 27.734 -0.484 4.816 1.00 . C C . 54 GLU CD 1 1
3 6179 3 2 39 GLU CG C 26.323 -0.688 4.304 1.00 . C C . 54 GLU CG 1 1
3 6180 3 2 39 GLU H H 26.815 -2.059 1.621 1.00 . C C . 54 GLU H 1 1
3 6181 3 2 39 GLU N N 27.474 -2.489 2.206 1.00 . C C . 54 GLU N 1 1
3 6182 3 2 39 GLU O O 25.984 -5.039 4.262 1.00 . C C . 54 GLU O 1 1
3 6183 3 2 39 GLU OE1 O 28.063 -1.002 5.903 1.00 . C C . 54 GLU OE1 1 1
3 6184 3 2 39 GLU OE2 O 28.520 0.207 4.137 1.00 . C C . 54 GLU OE2 1 1
3 6185 3 2 40 GLU C C 24.758 -6.509 1.933 1.00 . C C . 55 GLU C 1 1
3 6186 3 2 40 GLU CA C 26.265 -6.350 1.789 1.00 . C C . 55 GLU CA 1 1
3 6187 3 2 40 GLU CB C 27.010 -7.399 2.618 1.00 . C C . 55 GLU CB 1 1
3 6188 3 2 40 GLU CD C 28.318 -8.155 0.607 1.00 . C C . 55 GLU CD 1 1
3 6189 3 2 40 GLU CG C 28.378 -7.755 2.065 1.00 . C C . 55 GLU CG 1 1
3 6190 3 2 40 GLU H H 27.144 -4.463 1.421 1.00 . C C . 55 GLU H 1 1
3 6191 3 2 40 GLU N N 26.703 -4.994 2.116 1.00 . C C . 55 GLU N 1 1
3 6192 3 2 40 GLU O O 24.265 -7.547 2.382 1.00 . C C . 55 GLU O 1 1
3 6193 3 2 40 GLU OE1 O 27.457 -8.991 0.247 1.00 . C C . 55 GLU OE1 1 1
3 6194 3 2 40 GLU OE2 O 29.132 -7.637 -0.186 1.00 . C C . 55 GLU OE2 1 1
3 6195 3 2 41 LYS C C 21.946 -5.367 0.251 1.00 . C C . 56 LYS C 1 1
3 6196 3 2 41 LYS CA C 22.577 -5.504 1.630 1.00 . C C . 56 LYS CA 1 1
3 6197 3 2 41 LYS CB C 22.064 -4.404 2.566 1.00 . C C . 56 LYS CB 1 1
3 6198 3 2 41 LYS CD C 22.142 -5.901 4.582 1.00 . C C . 56 LYS CD 1 1
3 6199 3 2 41 LYS CE C 22.662 -6.078 5.999 1.00 . C C . 56 LYS CE 1 1
3 6200 3 2 41 LYS CG C 22.529 -4.546 4.008 1.00 . C C . 56 LYS CG 1 1
3 6201 3 2 41 LYS H H 24.475 -4.669 1.205 1.00 . C C . 56 LYS H 1 1
3 6202 3 2 41 LYS HZ1 H 21.392 -7.695 6.363 1.00 . C C . 56 LYS HZ1 1 1
3 6203 3 2 41 LYS HZ2 H 22.987 -8.141 6.032 1.00 . C C . 56 LYS HZ2 1 1
3 6204 3 2 41 LYS HZ3 H 22.590 -7.485 7.539 1.00 . C C . 56 LYS HZ3 1 1
3 6205 3 2 41 LYS N N 24.028 -5.475 1.548 1.00 . C C . 56 LYS N 1 1
3 6206 3 2 41 LYS NZ N 22.388 -7.444 6.519 1.00 . C C . 56 LYS NZ 1 1
3 6207 3 2 41 LYS O O 20.728 -5.259 0.127 1.00 . C C . 56 LYS O 1 1
3 6208 3 2 42 ALA C C 23.379 -5.762 -3.134 1.00 . C C . 57 ALA C 1 1
3 6209 3 2 42 ALA CA C 22.315 -5.268 -2.159 1.00 . C C . 57 ALA CA 1 1
3 6210 3 2 42 ALA CB C 21.961 -3.819 -2.459 1.00 . C C . 57 ALA CB 1 1
3 6211 3 2 42 ALA H H 23.738 -5.537 -0.621 1.00 . C C . 57 ALA H 1 1
3 6212 3 2 42 ALA N N 22.783 -5.399 -0.783 1.00 . C C . 57 ALA N 1 1
3 6213 3 2 42 ALA O O 24.509 -6.049 -2.733 1.00 . C C . 57 ALA O 1 1
3 6214 3 2 43 SER C C 24.095 -5.272 -6.533 1.00 . C C . 58 SER C 1 1
3 6215 3 2 43 SER CA C 23.943 -6.319 -5.429 1.00 . C C . 58 SER CA 1 1
3 6216 3 2 43 SER CB C 23.467 -7.655 -6.014 1.00 . C C . 58 SER CB 1 1
3 6217 3 2 43 SER H H 22.100 -5.625 -4.665 1.00 . C C . 58 SER H 1 1
3 6218 3 2 43 SER HG H 25.387 -8.008 -6.237 1.00 . C C . 58 SER HG 1 1
3 6219 3 2 43 SER N N 23.016 -5.861 -4.407 1.00 . C C . 58 SER N 1 1
3 6220 3 2 43 SER O O 25.180 -4.723 -6.734 1.00 . C C . 58 SER O 1 1
3 6221 3 2 43 SER OG O 24.556 -8.451 -6.453 1.00 . C C . 58 SER OG 1 1
3 6222 3 2 44 HIS C C 22.181 -2.801 -7.980 1.00 . C C . 59 HIS C 1 1
3 6223 3 2 44 HIS CA C 23.035 -4.015 -8.327 1.00 . C C . 59 HIS CA 1 1
3 6224 3 2 44 HIS CB C 22.561 -4.632 -9.649 1.00 . C C . 59 HIS CB 1 1
3 6225 3 2 44 HIS CD2 C 23.843 -6.869 -9.944 1.00 . C C . 59 HIS CD2 1 1
3 6226 3 2 44 HIS CE1 C 25.088 -6.303 -11.652 1.00 . C C . 59 HIS CE1 1 1
3 6227 3 2 44 HIS CG C 23.537 -5.588 -10.263 1.00 . C C . 59 HIS CG 1 1
3 6228 3 2 44 HIS H H 22.166 -5.475 -7.054 1.00 . C C . 59 HIS H 1 1
3 6229 3 2 44 HIS HD1 H 24.346 -4.399 -11.812 1.00 . C C . 59 HIS HD1 1 1
3 6230 3 2 44 HIS HE2 H 25.127 -8.215 -10.918 1.00 . C C . 59 HIS HE2 1 1
3 6231 3 2 44 HIS N N 23.011 -4.998 -7.249 1.00 . C C . 59 HIS N 1 1
3 6232 3 2 44 HIS ND1 N 24.335 -5.266 -11.339 1.00 . C C . 59 HIS ND1 1 1
3 6233 3 2 44 HIS NE2 N 24.809 -7.289 -10.821 1.00 . C C . 59 HIS NE2 1 1
3 6234 3 2 44 HIS O O 21.179 -2.915 -7.274 1.00 . C C . 59 HIS O 1 1
3 6235 3 2 45 ILE C C 20.445 -0.425 -8.817 1.00 . C C . 60 ILE C 1 1
3 6236 3 2 45 ILE CA C 21.864 -0.391 -8.252 1.00 . C C . 60 ILE CA 1 1
3 6237 3 2 45 ILE CB C 22.626 0.812 -8.864 1.00 . C C . 60 ILE CB 1 1
3 6238 3 2 45 ILE CD1 C 23.969 1.327 -6.751 1.00 . C C . 60 ILE CD1 1 1
3 6239 3 2 45 ILE CG1 C 24.008 0.967 -8.222 1.00 . C C . 60 ILE CG1 1 1
3 6240 3 2 45 ILE CG2 C 21.826 2.103 -8.733 1.00 . C C . 60 ILE CG2 1 1
3 6241 3 2 45 ILE H H 23.376 -1.632 -9.071 1.00 . C C . 60 ILE H 1 1
3 6242 3 2 45 ILE N N 22.575 -1.645 -8.502 1.00 . C C . 60 ILE N 1 1
3 6243 3 2 45 ILE O O 19.523 0.158 -8.245 1.00 . C C . 60 ILE O 1 1
3 6244 3 2 46 SER C C 17.971 -2.044 -9.787 1.00 . C C . 61 SER C 1 1
3 6245 3 2 46 SER CA C 18.974 -1.209 -10.588 1.00 . C C . 61 SER CA 1 1
3 6246 3 2 46 SER CB C 19.149 -1.802 -11.985 1.00 . C C . 61 SER CB 1 1
3 6247 3 2 46 SER H H 21.043 -1.566 -10.344 1.00 . C C . 61 SER H 1 1
3 6248 3 2 46 SER HG H 20.242 -1.022 -13.410 1.00 . C C . 61 SER HG 1 1
3 6249 3 2 46 SER N N 20.273 -1.116 -9.934 1.00 . C C . 61 SER N 1 1
3 6250 3 2 46 SER O O 16.771 -2.016 -10.063 1.00 . C C . 61 SER O 1 1
3 6251 3 2 46 SER OG O 20.395 -1.411 -12.541 1.00 . C C . 61 SER OG 1 1
3 6252 3 2 47 GLU C C 17.139 -2.902 -6.712 1.00 . C C . 62 GLU C 1 1
3 6253 3 2 47 GLU CA C 17.589 -3.621 -7.981 1.00 . C C . 62 GLU CA 1 1
3 6254 3 2 47 GLU CB C 18.325 -4.911 -7.609 1.00 . C C . 62 GLU CB 1 1
3 6255 3 2 47 GLU CD C 19.962 -6.680 -8.362 1.00 . C C . 62 GLU CD 1 1
3 6256 3 2 47 GLU CG C 18.963 -5.624 -8.790 1.00 . C C . 62 GLU CG 1 1
3 6257 3 2 47 GLU H H 19.417 -2.740 -8.595 1.00 . C C . 62 GLU H 1 1
3 6258 3 2 47 GLU N N 18.456 -2.772 -8.793 1.00 . C C . 62 GLU N 1 1
3 6259 3 2 47 GLU O O 16.234 -3.358 -6.012 1.00 . C C . 62 GLU O 1 1
3 6260 3 2 47 GLU OE1 O 20.735 -6.421 -7.417 1.00 . C C . 62 GLU OE1 1 1
3 6261 3 2 47 GLU OE2 O 19.991 -7.766 -8.980 1.00 . C C . 62 GLU OE2 1 1
3 6262 3 2 48 ILE C C 16.403 0.079 -5.474 1.00 . C C . 63 ILE C 1 1
3 6263 3 2 48 ILE CA C 17.447 -1.008 -5.231 1.00 . C C . 63 ILE CA 1 1
3 6264 3 2 48 ILE CB C 18.708 -0.373 -4.618 1.00 . C C . 63 ILE CB 1 1
3 6265 3 2 48 ILE CD1 C 21.199 -0.812 -4.306 1.00 . C C . 63 ILE CD1 1 1
3 6266 3 2 48 ILE CG1 C 19.827 -1.411 -4.510 1.00 . C C . 63 ILE CG1 1 1
3 6267 3 2 48 ILE CG2 C 18.391 0.207 -3.249 1.00 . C C . 63 ILE CG2 1 1
3 6268 3 2 48 ILE H H 18.432 -1.424 -7.055 1.00 . C C . 63 ILE H 1 1
3 6269 3 2 48 ILE N N 17.758 -1.765 -6.433 1.00 . C C . 63 ILE N 1 1
3 6270 3 2 48 ILE O O 16.694 1.124 -6.063 1.00 . C C . 63 ILE O 1 1
3 6271 3 2 49 LYS C C 13.893 1.474 -3.797 1.00 . C C . 64 LYS C 1 1
3 6272 3 2 49 LYS CA C 14.101 0.782 -5.139 1.00 . C C . 64 LYS CA 1 1
3 6273 3 2 49 LYS CB C 12.801 0.085 -5.562 1.00 . C C . 64 LYS CB 1 1
3 6274 3 2 49 LYS CD C 11.598 -1.133 -7.405 1.00 . C C . 64 LYS CD 1 1
3 6275 3 2 49 LYS CE C 10.621 -1.865 -6.493 1.00 . C C . 64 LYS CE 1 1
3 6276 3 2 49 LYS CG C 12.939 -0.882 -6.730 1.00 . C C . 64 LYS CG 1 1
3 6277 3 2 49 LYS H H 15.014 -1.036 -4.565 1.00 . C C . 64 LYS H 1 1
3 6278 3 2 49 LYS HZ1 H 9.235 -2.248 -8.013 1.00 . C C . 64 LYS HZ1 1 1
3 6279 3 2 49 LYS HZ2 H 8.601 -2.447 -6.450 1.00 . C C . 64 LYS HZ2 1 1
3 6280 3 2 49 LYS HZ3 H 8.865 -0.892 -7.075 1.00 . C C . 64 LYS HZ3 1 1
3 6281 3 2 49 LYS N N 15.188 -0.174 -5.013 1.00 . C C . 64 LYS N 1 1
3 6282 3 2 49 LYS NZ N 9.235 -1.862 -7.046 1.00 . C C . 64 LYS NZ 1 1
3 6283 3 2 49 LYS O O 13.418 0.859 -2.843 1.00 . C C . 64 LYS O 1 1
3 6284 3 2 50 LEU C C 12.857 4.333 -2.500 1.00 . C C . 65 LEU C 1 1
3 6285 3 2 50 LEU CA C 14.126 3.495 -2.478 1.00 . C C . 65 LEU CA 1 1
3 6286 3 2 50 LEU CB C 15.351 4.382 -2.236 1.00 . C C . 65 LEU CB 1 1
3 6287 3 2 50 LEU CD1 C 17.775 4.642 -1.646 1.00 . C C . 65 LEU CD1 1 1
3 6288 3 2 50 LEU CD2 C 16.497 2.671 -0.802 1.00 . C C . 65 LEU CD2 1 1
3 6289 3 2 50 LEU CG C 16.666 3.652 -1.950 1.00 . C C . 65 LEU CG 1 1
3 6290 3 2 50 LEU H H 14.629 3.185 -4.508 1.00 . C C . 65 LEU H 1 1
3 6291 3 2 50 LEU N N 14.267 2.741 -3.716 1.00 . C C . 65 LEU N 1 1
3 6292 3 2 50 LEU O O 12.543 4.968 -3.505 1.00 . C C . 65 LEU O 1 1
3 6293 3 2 51 LEU C C 10.843 5.856 0.020 1.00 . C C . 66 LEU C 1 1
3 6294 3 2 51 LEU CA C 10.884 5.068 -1.286 1.00 . C C . 66 LEU CA 1 1
3 6295 3 2 51 LEU CB C 9.685 4.112 -1.337 1.00 . C C . 66 LEU CB 1 1
3 6296 3 2 51 LEU CD1 C 8.775 1.856 -1.949 1.00 . C C . 66 LEU CD1 1 1
3 6297 3 2 51 LEU CD2 C 9.604 3.388 -3.744 1.00 . C C . 66 LEU CD2 1 1
3 6298 3 2 51 LEU CG C 9.791 2.930 -2.307 1.00 . C C . 66 LEU CG 1 1
3 6299 3 2 51 LEU H H 12.426 3.778 -0.628 1.00 . C C . 66 LEU H 1 1
3 6300 3 2 51 LEU N N 12.125 4.317 -1.394 1.00 . C C . 66 LEU N 1 1
3 6301 3 2 51 LEU O O 11.479 5.477 1.003 1.00 . C C . 66 LEU O 1 1
3 6302 3 2 52 LEU C C 8.519 8.263 1.325 1.00 . C C . 67 LEU C 1 1
3 6303 3 2 52 LEU CA C 9.962 7.790 1.206 1.00 . C C . 67 LEU CA 1 1
3 6304 3 2 52 LEU CB C 10.910 8.993 1.149 1.00 . C C . 67 LEU CB 1 1
3 6305 3 2 52 LEU CD1 C 11.113 9.437 3.616 1.00 . C C . 67 LEU CD1 1 1
3 6306 3 2 52 LEU CD2 C 11.608 11.260 1.974 1.00 . C C . 67 LEU CD2 1 1
3 6307 3 2 52 LEU CG C 10.756 10.033 2.263 1.00 . C C . 67 LEU CG 1 1
3 6308 3 2 52 LEU H H 9.666 7.232 -0.815 1.00 . C C . 67 LEU H 1 1
3 6309 3 2 52 LEU N N 10.110 6.958 0.019 1.00 . C C . 67 LEU N 1 1
3 6310 3 2 52 LEU O O 8.079 9.117 0.559 1.00 . C C . 67 LEU O 1 1
3 6311 3 2 53 LYS C C 5.551 7.801 1.234 1.00 . C C . 68 LYS C 1 1
3 6312 3 2 53 LYS CA C 6.378 8.022 2.498 1.00 . C C . 68 LYS CA 1 1
3 6313 3 2 53 LYS CB C 6.222 9.461 3.008 1.00 . C C . 68 LYS CB 1 1
3 6314 3 2 53 LYS CD C 6.427 8.887 5.457 1.00 . C C . 68 LYS CD 1 1
3 6315 3 2 53 LYS CE C 5.383 9.622 6.289 1.00 . C C . 68 LYS CE 1 1
3 6316 3 2 53 LYS CG C 6.950 9.747 4.314 1.00 . C C . 68 LYS CG 1 1
3 6317 3 2 53 LYS H H 8.200 6.995 2.835 1.00 . C C . 68 LYS H 1 1
3 6318 3 2 53 LYS HZ1 H 3.877 8.385 5.517 1.00 . C C . 68 LYS HZ1 1 1
3 6319 3 2 53 LYS HZ2 H 3.313 9.596 6.553 1.00 . C C . 68 LYS HZ2 1 1
3 6320 3 2 53 LYS HZ3 H 3.790 9.999 4.978 1.00 . C C . 68 LYS HZ3 1 1
3 6321 3 2 53 LYS N N 7.785 7.678 2.272 1.00 . C C . 68 LYS N 1 1
3 6322 3 2 53 LYS NZ N 3.998 9.385 5.802 1.00 . C C . 68 LYS NZ 1 1
3 6323 3 2 53 LYS O O 4.586 8.518 0.969 1.00 . C C . 68 LYS O 1 1
3 6324 3 2 54 GLY C C 5.864 7.136 -1.994 1.00 . C C . 69 GLY C 1 1
3 6325 3 2 54 GLY CA C 5.244 6.492 -0.771 1.00 . C C . 69 GLY CA 1 1
3 6326 3 2 54 GLY H H 6.730 6.273 0.711 1.00 . C C . 69 GLY H 1 1
3 6327 3 2 54 GLY N N 5.950 6.806 0.451 1.00 . C C . 69 GLY N 1 1
3 6328 3 2 54 GLY O O 5.479 6.832 -3.118 1.00 . C C . 69 GLY O 1 1
3 6329 3 2 55 LYS C C 8.676 7.917 -3.393 1.00 . C C . 70 LYS C 1 1
3 6330 3 2 55 LYS CA C 7.491 8.714 -2.873 1.00 . C C . 70 LYS CA 1 1
3 6331 3 2 55 LYS CB C 7.974 10.097 -2.421 1.00 . C C . 70 LYS CB 1 1
3 6332 3 2 55 LYS CD C 5.997 11.643 -2.199 1.00 . C C . 70 LYS CD 1 1
3 6333 3 2 55 LYS CE C 4.850 10.672 -2.415 1.00 . C C . 70 LYS CE 1 1
3 6334 3 2 55 LYS CG C 7.219 11.269 -3.025 1.00 . C C . 70 LYS CG 1 1
3 6335 3 2 55 LYS H H 7.097 8.217 -0.855 1.00 . C C . 70 LYS H 1 1
3 6336 3 2 55 LYS HZ1 H 4.561 11.442 -4.335 1.00 . C C . 70 LYS HZ1 1 1
3 6337 3 2 55 LYS HZ2 H 5.201 9.864 -4.316 1.00 . C C . 70 LYS HZ2 1 1
3 6338 3 2 55 LYS HZ3 H 3.562 10.124 -3.961 1.00 . C C . 70 LYS HZ3 1 1
3 6339 3 2 55 LYS N N 6.825 8.022 -1.776 1.00 . C C . 70 LYS N 1 1
3 6340 3 2 55 LYS NZ N 4.519 10.514 -3.854 1.00 . C C . 70 LYS NZ 1 1
3 6341 3 2 55 LYS O O 9.552 7.526 -2.621 1.00 . C C . 70 LYS O 1 1
3 6342 3 2 56 VAL C C 11.027 7.851 -5.359 1.00 . C C . 71 VAL C 1 1
3 6343 3 2 56 VAL CA C 9.799 6.946 -5.315 1.00 . C C . 71 VAL CA 1 1
3 6344 3 2 56 VAL CB C 9.458 6.471 -6.746 1.00 . C C . 71 VAL CB 1 1
3 6345 3 2 56 VAL CG1 C 10.683 5.868 -7.425 1.00 . C C . 71 VAL CG1 1 1
3 6346 3 2 56 VAL CG2 C 8.324 5.457 -6.715 1.00 . C C . 71 VAL CG2 1 1
3 6347 3 2 56 VAL H H 7.940 7.965 -5.254 1.00 . C C . 71 VAL H 1 1
3 6348 3 2 56 VAL N N 8.694 7.666 -4.696 1.00 . C C . 71 VAL N 1 1
3 6349 3 2 56 VAL O O 11.044 8.868 -6.062 1.00 . C C . 71 VAL O 1 1
3 6350 3 2 57 LEU C C 14.077 8.113 -5.801 1.00 . C C . 72 LEU C 1 1
3 6351 3 2 57 LEU CA C 13.262 8.269 -4.526 1.00 . C C . 72 LEU CA 1 1
3 6352 3 2 57 LEU CB C 14.085 7.892 -3.293 1.00 . C C . 72 LEU CB 1 1
3 6353 3 2 57 LEU CD1 C 14.348 7.758 -0.802 1.00 . C C . 72 LEU CD1 1 1
3 6354 3 2 57 LEU CD2 C 12.940 9.565 -1.810 1.00 . C C . 72 LEU CD2 1 1
3 6355 3 2 57 LEU CG C 13.409 8.123 -1.940 1.00 . C C . 72 LEU CG 1 1
3 6356 3 2 57 LEU H H 11.963 6.672 -4.056 1.00 . C C . 72 LEU H 1 1
3 6357 3 2 57 LEU N N 12.039 7.491 -4.590 1.00 . C C . 72 LEU N 1 1
3 6358 3 2 57 LEU O O 14.651 7.054 -6.068 1.00 . C C . 72 LEU O 1 1
3 6359 3 2 58 HIS C C 16.333 9.149 -7.593 1.00 . C C . 73 HIS C 1 1
3 6360 3 2 58 HIS CA C 14.833 9.197 -7.846 1.00 . C C . 73 HIS CA 1 1
3 6361 3 2 58 HIS CB C 14.458 10.439 -8.663 1.00 . C C . 73 HIS CB 1 1
3 6362 3 2 58 HIS CD2 C 12.056 11.417 -8.512 1.00 . C C . 73 HIS CD2 1 1
3 6363 3 2 58 HIS CE1 C 11.054 10.016 -9.862 1.00 . C C . 73 HIS CE1 1 1
3 6364 3 2 58 HIS CG C 12.992 10.547 -8.963 1.00 . C C . 73 HIS CG 1 1
3 6365 3 2 58 HIS H H 13.623 9.982 -6.304 1.00 . C C . 73 HIS H 1 1
3 6366 3 2 58 HIS HD1 H 12.736 8.936 -10.301 1.00 . C C . 73 HIS HD1 1 1
3 6367 3 2 58 HIS HE2 H 10.055 11.629 -9.100 1.00 . C C . 73 HIS HE2 1 1
3 6368 3 2 58 HIS N N 14.104 9.179 -6.587 1.00 . C C . 73 HIS N 1 1
3 6369 3 2 58 HIS ND1 N 12.329 9.684 -9.808 1.00 . C C . 73 HIS ND1 1 1
3 6370 3 2 58 HIS NE2 N 10.861 11.065 -9.085 1.00 . C C . 73 HIS NE2 1 1
3 6371 3 2 58 HIS O O 16.827 9.756 -6.647 1.00 . C C . 73 HIS O 1 1
3 6372 3 2 59 ASP C C 19.230 9.602 -8.305 1.00 . C C . 74 ASP C 1 1
3 6373 3 2 59 ASP CA C 18.493 8.265 -8.310 1.00 . C C . 74 ASP CA 1 1
3 6374 3 2 59 ASP CB C 19.035 7.360 -9.423 1.00 . C C . 74 ASP CB 1 1
3 6375 3 2 59 ASP CG C 18.446 5.962 -9.377 1.00 . C C . 74 ASP CG 1 1
3 6376 3 2 59 ASP H H 16.587 7.967 -9.172 1.00 . C C . 74 ASP H 1 1
3 6377 3 2 59 ASP N N 17.047 8.424 -8.438 1.00 . C C . 74 ASP N 1 1
3 6378 3 2 59 ASP O O 20.190 9.786 -7.555 1.00 . C C . 74 ASP O 1 1
3 6379 3 2 59 ASP OD1 O 17.227 5.816 -9.582 1.00 . C C . 74 ASP OD1 1 1
3 6380 3 2 59 ASP OD2 O 19.197 4.992 -9.123 1.00 . C C . 74 ASP OD2 1 1
3 6381 3 2 60 ASN C C 18.784 12.854 -8.237 1.00 . C C . 75 ASN C 1 1
3 6382 3 2 60 ASN CA C 19.401 11.855 -9.212 1.00 . C C . 75 ASN CA 1 1
3 6383 3 2 60 ASN CB C 19.334 12.403 -10.641 1.00 . C C . 75 ASN CB 1 1
3 6384 3 2 60 ASN CG C 20.191 11.623 -11.622 1.00 . C C . 75 ASN CG 1 1
3 6385 3 2 60 ASN H H 17.983 10.346 -9.681 1.00 . C C . 75 ASN H 1 1
3 6386 3 2 60 ASN HD21 H 21.720 12.851 -11.312 1.00 . C C . 75 ASN HD21 1 1
3 6387 3 2 60 ASN HD22 H 21.996 11.576 -12.447 1.00 . C C . 75 ASN HD22 1 1
3 6388 3 2 60 ASN N N 18.768 10.540 -9.121 1.00 . C C . 75 ASN N 1 1
3 6389 3 2 60 ASN ND2 N 21.426 12.060 -11.811 1.00 . C C . 75 ASN ND2 1 1
3 6390 3 2 60 ASN O O 19.015 14.060 -8.341 1.00 . C C . 75 ASN O 1 1
3 6391 3 2 60 ASN OD1 O 19.743 10.638 -12.208 1.00 . C C . 75 ASN OD1 1 1
3 6392 3 2 61 LEU C C 18.343 13.496 -5.171 1.00 . C C . 76 LEU C 1 1
3 6393 3 2 61 LEU CA C 17.366 13.216 -6.304 1.00 . C C . 76 LEU CA 1 1
3 6394 3 2 61 LEU CB C 16.078 12.583 -5.765 1.00 . C C . 76 LEU CB 1 1
3 6395 3 2 61 LEU CD1 C 14.708 14.677 -5.544 1.00 . C C . 76 LEU CD1 1 1
3 6396 3 2 61 LEU CD2 C 14.103 12.646 -4.215 1.00 . C C . 76 LEU CD2 1 1
3 6397 3 2 61 LEU CG C 15.242 13.451 -4.820 1.00 . C C . 76 LEU CG 1 1
3 6398 3 2 61 LEU H H 17.845 11.389 -7.259 1.00 . C C . 76 LEU H 1 1
3 6399 3 2 61 LEU N N 17.997 12.357 -7.296 1.00 . C C . 76 LEU N 1 1
3 6400 3 2 61 LEU O O 19.008 12.588 -4.676 1.00 . C C . 76 LEU O 1 1
3 6401 3 2 62 PHE C C 18.693 14.960 -2.353 1.00 . C C . 77 PHE C 1 1
3 6402 3 2 62 PHE CA C 19.336 15.165 -3.716 1.00 . C C . 77 PHE CA 1 1
3 6403 3 2 62 PHE CB C 19.749 16.629 -3.897 1.00 . C C . 77 PHE CB 1 1
3 6404 3 2 62 PHE CD1 C 21.731 16.579 -5.433 1.00 . C C . 77 PHE CD1 1 1
3 6405 3 2 62 PHE CD2 C 19.687 17.487 -6.253 1.00 . C C . 77 PHE CD2 1 1
3 6406 3 2 62 PHE CE1 C 22.334 16.827 -6.650 1.00 . C C . 77 PHE CE1 1 1
3 6407 3 2 62 PHE CE2 C 20.282 17.739 -7.472 1.00 . C C . 77 PHE CE2 1 1
3 6408 3 2 62 PHE CG C 20.403 16.907 -5.220 1.00 . C C . 77 PHE CG 1 1
3 6409 3 2 62 PHE CZ C 21.608 17.407 -7.672 1.00 . C C . 77 PHE CZ 1 1
3 6410 3 2 62 PHE H H 17.873 15.428 -5.213 1.00 . C C . 77 PHE H 1 1
3 6411 3 2 62 PHE N N 18.435 14.757 -4.780 1.00 . C C . 77 PHE N 1 1
3 6412 3 2 62 PHE O O 17.476 15.087 -2.201 1.00 . C C . 77 PHE O 1 1
3 6413 3 2 63 LEU C C 18.511 15.707 0.636 1.00 . C C . 78 LEU C 1 1
3 6414 3 2 63 LEU CA C 19.036 14.426 -0.002 1.00 . C C . 78 LEU CA 1 1
3 6415 3 2 63 LEU CB C 20.136 13.810 0.867 1.00 . C C . 78 LEU CB 1 1
3 6416 3 2 63 LEU CD1 C 21.762 11.953 1.322 1.00 . C C . 78 LEU CD1 1 1
3 6417 3 2 63 LEU CD2 C 19.820 11.551 -0.194 1.00 . C C . 78 LEU CD2 1 1
3 6418 3 2 63 LEU CG C 20.833 12.572 0.296 1.00 . C C . 78 LEU CG 1 1
3 6419 3 2 63 LEU H H 20.486 14.586 -1.546 1.00 . C C . 78 LEU H 1 1
3 6420 3 2 63 LEU N N 19.519 14.660 -1.360 1.00 . C C . 78 LEU N 1 1
3 6421 3 2 63 LEU O O 17.812 15.667 1.645 1.00 . C C . 78 LEU O 1 1
3 6422 3 2 64 SER C C 16.934 18.401 0.195 1.00 . C C . 79 SER C 1 1
3 6423 3 2 64 SER CA C 18.401 18.132 0.538 1.00 . C C . 79 SER CA 1 1
3 6424 3 2 64 SER CB C 19.294 19.228 -0.041 1.00 . C C . 79 SER CB 1 1
3 6425 3 2 64 SER H H 19.393 16.811 -0.774 1.00 . C C . 79 SER H 1 1
3 6426 3 2 64 SER HG H 20.837 18.556 -1.063 1.00 . C C . 79 SER HG 1 1
3 6427 3 2 64 SER N N 18.838 16.841 0.032 1.00 . C C . 79 SER N 1 1
3 6428 3 2 64 SER O O 16.348 19.385 0.650 1.00 . C C . 79 SER O 1 1
3 6429 3 2 64 SER OG O 19.912 18.785 -1.243 1.00 . C C . 79 SER OG 1 1
3 6430 3 2 65 ASP C C 14.078 16.609 -0.347 1.00 . C C . 80 ASP C 1 1
3 6431 3 2 65 ASP CA C 14.951 17.674 -1.011 1.00 . C C . 80 ASP CA 1 1
3 6432 3 2 65 ASP CB C 14.816 17.599 -2.537 1.00 . C C . 80 ASP CB 1 1
3 6433 3 2 65 ASP CG C 13.448 18.033 -3.032 1.00 . C C . 80 ASP CG 1 1
3 6434 3 2 65 ASP H H 16.866 16.763 -0.953 1.00 . C C . 80 ASP H 1 1
3 6435 3 2 65 ASP N N 16.347 17.525 -0.613 1.00 . C C . 80 ASP N 1 1
3 6436 3 2 65 ASP O O 12.859 16.579 -0.534 1.00 . C C . 80 ASP O 1 1
3 6437 3 2 65 ASP OD1 O 13.116 19.229 -2.901 1.00 . C C . 80 ASP OD1 1 1
3 6438 3 2 65 ASP OD2 O 12.696 17.183 -3.556 1.00 . C C . 80 ASP OD2 1 1
3 6439 3 2 66 LEU C C 13.023 15.240 2.166 1.00 . C C . 81 LEU C 1 1
3 6440 3 2 66 LEU CA C 13.990 14.682 1.133 1.00 . C C . 81 LEU CA 1 1
3 6441 3 2 66 LEU CB C 14.962 13.706 1.801 1.00 . C C . 81 LEU CB 1 1
3 6442 3 2 66 LEU CD1 C 16.607 11.823 1.645 1.00 . C C . 81 LEU CD1 1 1
3 6443 3 2 66 LEU CD2 C 14.984 12.216 -0.219 1.00 . C C . 81 LEU CD2 1 1
3 6444 3 2 66 LEU CG C 15.832 12.868 0.861 1.00 . C C . 81 LEU CG 1 1
3 6445 3 2 66 LEU H H 15.670 15.847 0.591 1.00 . C C . 81 LEU H 1 1
3 6446 3 2 66 LEU N N 14.706 15.749 0.449 1.00 . C C . 81 LEU N 1 1
3 6447 3 2 66 LEU O O 13.407 16.022 3.034 1.00 . C C . 81 LEU O 1 1
3 6448 3 2 67 LYS C C 10.788 14.456 4.272 1.00 . C C . 82 LYS C 1 1
3 6449 3 2 67 LYS CA C 10.739 15.283 2.990 1.00 . C C . 82 LYS CA 1 1
3 6450 3 2 67 LYS CB C 9.352 15.177 2.342 1.00 . C C . 82 LYS CB 1 1
3 6451 3 2 67 LYS CD C 9.604 17.132 0.767 1.00 . C C . 82 LYS CD 1 1
3 6452 3 2 67 LYS CE C 9.442 17.616 -0.667 1.00 . C C . 82 LYS CE 1 1
3 6453 3 2 67 LYS CG C 9.283 15.650 0.895 1.00 . C C . 82 LYS CG 1 1
3 6454 3 2 67 LYS H H 11.530 14.198 1.359 1.00 . C C . 82 LYS H 1 1
3 6455 3 2 67 LYS HZ1 H 11.357 17.001 -1.245 1.00 . C C . 82 LYS HZ1 1 1
3 6456 3 2 67 LYS HZ2 H 10.126 15.927 -1.691 1.00 . C C . 82 LYS HZ2 1 1
3 6457 3 2 67 LYS HZ3 H 10.335 17.371 -2.541 1.00 . C C . 82 LYS HZ3 1 1
3 6458 3 2 67 LYS N N 11.769 14.830 2.068 1.00 . C C . 82 LYS N 1 1
3 6459 3 2 67 LYS NZ N 10.379 16.931 -1.600 1.00 . C C . 82 LYS NZ 1 1
3 6460 3 2 67 LYS O O 9.865 13.703 4.573 1.00 . C C . 82 LYS O 1 1
3 6461 3 2 68 VAL C C 11.862 14.750 7.459 1.00 . C C . 83 VAL C 1 1
3 6462 3 2 68 VAL CA C 12.053 13.844 6.248 1.00 . C C . 83 VAL CA 1 1
3 6463 3 2 68 VAL CB C 13.434 13.157 6.326 1.00 . C C . 83 VAL CB 1 1
3 6464 3 2 68 VAL CG1 C 13.503 11.994 5.349 1.00 . C C . 83 VAL CG1 1 1
3 6465 3 2 68 VAL CG2 C 14.555 14.151 6.058 1.00 . C C . 83 VAL CG2 1 1
3 6466 3 2 68 VAL H H 12.590 15.196 4.710 1.00 . C C . 83 VAL H 1 1
3 6467 3 2 68 VAL N N 11.881 14.582 5.006 1.00 . C C . 83 VAL N 1 1
3 6468 3 2 68 VAL O O 12.217 15.930 7.432 1.00 . C C . 83 VAL O 1 1
3 6469 3 2 69 THR C C 11.522 14.076 10.913 1.00 . C C . 84 THR C 1 1
3 6470 3 2 69 THR CA C 11.045 14.923 9.736 1.00 . C C . 84 THR CA 1 1
3 6471 3 2 69 THR CB C 9.539 15.218 9.901 1.00 . C C . 84 THR CB 1 1
3 6472 3 2 69 THR CG2 C 9.066 16.234 8.867 1.00 . C C . 84 THR CG2 1 1
3 6473 3 2 69 THR H H 11.016 13.250 8.459 1.00 . C C . 84 THR H 1 1
3 6474 3 2 69 THR HG1 H 7.852 14.190 9.868 1.00 . C C . 84 THR HG1 1 1
3 6475 3 2 69 THR N N 11.288 14.190 8.508 1.00 . C C . 84 THR N 1 1
3 6476 3 2 69 THR O O 11.800 12.887 10.739 1.00 . C C . 84 THR O 1 1
3 6477 3 2 69 THR OG1 O 8.793 14.002 9.751 1.00 . C C . 84 THR OG1 1 1
3 6478 3 2 70 PRO C C 11.156 12.739 13.618 1.00 . C C . 85 PRO C 1 1
3 6479 3 2 70 PRO CA C 12.066 13.927 13.320 1.00 . C C . 85 PRO CA 1 1
3 6480 3 2 70 PRO CB C 11.953 14.968 14.437 1.00 . C C . 85 PRO CB 1 1
3 6481 3 2 70 PRO CD C 11.360 16.079 12.416 1.00 . C C . 85 PRO CD 1 1
3 6482 3 2 70 PRO CG C 12.041 16.279 13.737 1.00 . C C . 85 PRO CG 1 1
3 6483 3 2 70 PRO N N 11.629 14.660 12.121 1.00 . C C . 85 PRO N 1 1
3 6484 3 2 70 PRO O O 11.563 11.778 14.271 1.00 . C C . 85 PRO O 1 1
3 6485 3 2 71 ALA C C 9.165 10.606 12.351 1.00 . C C . 86 ALA C 1 1
3 6486 3 2 71 ALA CA C 8.959 11.743 13.345 1.00 . C C . 86 ALA CA 1 1
3 6487 3 2 71 ALA CB C 7.539 12.279 13.247 1.00 . C C . 86 ALA CB 1 1
3 6488 3 2 71 ALA H H 9.655 13.602 12.623 1.00 . C C . 86 ALA H 1 1
3 6489 3 2 71 ALA N N 9.922 12.809 13.134 1.00 . C C . 86 ALA N 1 1
3 6490 3 2 71 ALA O O 9.059 9.433 12.711 1.00 . C C . 86 ALA O 1 1
3 6491 3 2 72 ASN C C 10.947 10.192 9.264 1.00 . C C . 87 ASN C 1 1
3 6492 3 2 72 ASN CA C 9.671 9.949 10.068 1.00 . C C . 87 ASN CA 1 1
3 6493 3 2 72 ASN CB C 8.451 9.798 9.143 1.00 . C C . 87 ASN CB 1 1
3 6494 3 2 72 ASN CG C 7.873 11.113 8.642 1.00 . C C . 87 ASN CG 1 1
3 6495 3 2 72 ASN H H 9.544 11.904 10.870 1.00 . C C . 87 ASN H 1 1
3 6496 3 2 72 ASN HD21 H 9.141 11.134 7.112 1.00 . C C . 87 ASN HD21 1 1
3 6497 3 2 72 ASN HD22 H 8.055 12.476 7.208 1.00 . C C . 87 ASN HD22 1 1
3 6498 3 2 72 ASN N N 9.460 10.953 11.101 1.00 . C C . 87 ASN N 1 1
3 6499 3 2 72 ASN ND2 N 8.409 11.625 7.544 1.00 . C C . 87 ASN ND2 1 1
3 6500 3 2 72 ASN O O 10.999 11.058 8.392 1.00 . C C . 87 ASN O 1 1
3 6501 3 2 72 ASN OD1 O 6.947 11.661 9.236 1.00 . C C . 87 ASN OD1 1 1
3 6502 3 2 73 SER C C 13.616 8.155 8.325 1.00 . C C . 88 SER C 1 1
3 6503 3 2 73 SER CA C 13.257 9.526 8.890 1.00 . C C . 88 SER CA 1 1
3 6504 3 2 73 SER CB C 14.353 10.000 9.849 1.00 . C C . 88 SER CB 1 1
3 6505 3 2 73 SER H H 11.889 8.788 10.324 1.00 . C C . 88 SER H 1 1
3 6506 3 2 73 SER HG H 13.083 11.453 10.247 1.00 . C C . 88 SER HG 1 1
3 6507 3 2 73 SER N N 11.980 9.432 9.588 1.00 . C C . 88 SER N 1 1
3 6508 3 2 73 SER O O 14.764 7.884 7.971 1.00 . C C . 88 SER O 1 1
3 6509 3 2 73 SER OG O 13.983 11.204 10.504 1.00 . C C . 88 SER OG 1 1
3 6510 3 2 74 THR C C 12.607 5.884 6.237 1.00 . C C . 89 THR C 1 1
3 6511 3 2 74 THR CA C 12.778 5.946 7.753 1.00 . C C . 89 THR CA 1 1
3 6512 3 2 74 THR CB C 11.754 5.002 8.415 1.00 . C C . 89 THR CB 1 1
3 6513 3 2 74 THR CG2 C 12.333 3.603 8.551 1.00 . C C . 89 THR CG2 1 1
3 6514 3 2 74 THR H H 11.719 7.581 8.539 1.00 . C C . 89 THR H 1 1
3 6515 3 2 74 THR HG1 H 11.608 4.831 10.382 1.00 . C C . 89 THR HG1 1 1
3 6516 3 2 74 THR N N 12.609 7.295 8.250 1.00 . C C . 89 THR N 1 1
3 6517 3 2 74 THR O O 11.598 6.336 5.693 1.00 . C C . 89 THR O 1 1
3 6518 3 2 74 THR OG1 O 11.419 5.509 9.718 1.00 . C C . 89 THR OG1 1 1
3 6519 3 2 75 ILE C C 13.162 3.760 3.776 1.00 . C C . 90 ILE C 1 1
3 6520 3 2 75 ILE CA C 13.589 5.183 4.125 1.00 . C C . 90 ILE CA 1 1
3 6521 3 2 75 ILE CB C 14.985 5.455 3.518 1.00 . C C . 90 ILE CB 1 1
3 6522 3 2 75 ILE CD1 C 14.642 7.994 3.433 1.00 . C C . 90 ILE CD1 1 1
3 6523 3 2 75 ILE CG1 C 15.500 6.845 3.921 1.00 . C C . 90 ILE CG1 1 1
3 6524 3 2 75 ILE CG2 C 14.968 5.300 2.002 1.00 . C C . 90 ILE CG2 1 1
3 6525 3 2 75 ILE H H 14.396 5.014 6.066 1.00 . C C . 90 ILE H 1 1
3 6526 3 2 75 ILE N N 13.608 5.333 5.568 1.00 . C C . 90 ILE N 1 1
3 6527 3 2 75 ILE O O 13.704 2.790 4.312 1.00 . C C . 90 ILE O 1 1
3 6528 3 2 76 THR C C 12.587 1.738 1.417 1.00 . C C . 91 THR C 1 1
3 6529 3 2 76 THR CA C 11.673 2.354 2.472 1.00 . C C . 91 THR CA 1 1
3 6530 3 2 76 THR CB C 10.254 2.498 1.894 1.00 . C C . 91 THR CB 1 1
3 6531 3 2 76 THR CG2 C 9.469 1.210 2.079 1.00 . C C . 91 THR CG2 1 1
3 6532 3 2 76 THR H H 11.804 4.461 2.491 1.00 . C C . 91 THR H 1 1
3 6533 3 2 76 THR HG1 H 9.972 3.690 3.438 1.00 . C C . 91 THR HG1 1 1
3 6534 3 2 76 THR N N 12.184 3.646 2.892 1.00 . C C . 91 THR N 1 1
3 6535 3 2 76 THR O O 12.697 2.245 0.303 1.00 . C C . 91 THR O 1 1
3 6536 3 2 76 THR OG1 O 9.575 3.566 2.573 1.00 . C C . 91 THR OG1 1 1
3 6537 3 2 77 VAL C C 13.522 -1.281 0.299 1.00 . C C . 92 VAL C 1 1
3 6538 3 2 77 VAL CA C 14.162 -0.020 0.873 1.00 . C C . 92 VAL CA 1 1
3 6539 3 2 77 VAL CB C 15.492 -0.397 1.571 1.00 . C C . 92 VAL CB 1 1
3 6540 3 2 77 VAL CG1 C 16.485 -0.969 0.571 1.00 . C C . 92 VAL CG1 1 1
3 6541 3 2 77 VAL CG2 C 16.090 0.802 2.294 1.00 . C C . 92 VAL CG2 1 1
3 6542 3 2 77 VAL H H 13.134 0.306 2.693 1.00 . C C . 92 VAL H 1 1
3 6543 3 2 77 VAL N N 13.253 0.658 1.784 1.00 . C C . 92 VAL N 1 1
3 6544 3 2 77 VAL O O 13.220 -2.226 1.029 1.00 . C C . 92 VAL O 1 1
3 6545 3 2 78 MET C C 13.678 -2.948 -2.729 1.00 . C C . 93 MET C 1 1
3 6546 3 2 78 MET CA C 12.716 -2.435 -1.670 1.00 . C C . 93 MET CA 1 1
3 6547 3 2 78 MET CB C 11.357 -2.096 -2.281 1.00 . C C . 93 MET CB 1 1
3 6548 3 2 78 MET CE C 8.074 -1.741 -2.982 1.00 . C C . 93 MET CE 1 1
3 6549 3 2 78 MET CG C 10.214 -2.161 -1.285 1.00 . C C . 93 MET CG 1 1
3 6550 3 2 78 MET H H 13.524 -0.488 -1.534 1.00 . C C . 93 MET H 1 1
3 6551 3 2 78 MET N N 13.296 -1.285 -1.001 1.00 . C C . 93 MET N 1 1
3 6552 3 2 78 MET O O 14.056 -2.215 -3.639 1.00 . C C . 93 MET O 1 1
3 6553 3 2 78 MET SD S 8.771 -3.017 -1.938 1.00 . C C . 93 MET SD 1 1
3 6554 3 2 79 ILE C C 14.443 -5.980 -4.274 1.00 . C C . 94 ILE C 1 1
3 6555 3 2 79 ILE CA C 15.029 -4.775 -3.551 1.00 . C C . 94 ILE CA 1 1
3 6556 3 2 79 ILE CB C 16.368 -5.144 -2.878 1.00 . C C . 94 ILE CB 1 1
3 6557 3 2 79 ILE CD1 C 18.338 -4.135 -1.604 1.00 . C C . 94 ILE CD1 1 1
3 6558 3 2 79 ILE CG1 C 17.053 -3.877 -2.357 1.00 . C C . 94 ILE CG1 1 1
3 6559 3 2 79 ILE CG2 C 17.279 -5.884 -3.851 1.00 . C C . 94 ILE CG2 1 1
3 6560 3 2 79 ILE H H 13.737 -4.752 -1.873 1.00 . C C . 94 ILE H 1 1
3 6561 3 2 79 ILE N N 14.087 -4.199 -2.603 1.00 . C C . 94 ILE N 1 1
3 6562 3 2 79 ILE O O 14.079 -6.980 -3.654 1.00 . C C . 94 ILE O 1 1
3 6563 3 2 80 LYS C C 14.803 -7.195 -7.568 1.00 . C C . 95 LYS C 1 1
3 6564 3 2 80 LYS CA C 13.827 -6.925 -6.432 1.00 . C C . 95 LYS CA 1 1
3 6565 3 2 80 LYS CB C 12.453 -6.553 -7.001 1.00 . C C . 95 LYS CB 1 1
3 6566 3 2 80 LYS CD C 9.981 -6.567 -6.577 1.00 . C C . 95 LYS CD 1 1
3 6567 3 2 80 LYS CE C 8.870 -6.193 -5.610 1.00 . C C . 95 LYS CE 1 1
3 6568 3 2 80 LYS CG C 11.359 -6.383 -5.957 1.00 . C C . 95 LYS CG 1 1
3 6569 3 2 80 LYS H H 14.667 -5.033 -6.015 1.00 . C C . 95 LYS H 1 1
3 6570 3 2 80 LYS HZ1 H 7.604 -6.970 -7.077 1.00 . C C . 95 LYS HZ1 1 1
3 6571 3 2 80 LYS HZ2 H 7.188 -7.435 -5.502 1.00 . C C . 95 LYS HZ2 1 1
3 6572 3 2 80 LYS HZ3 H 6.847 -5.858 -6.046 1.00 . C C . 95 LYS HZ3 1 1
3 6573 3 2 80 LYS N N 14.351 -5.862 -5.590 1.00 . C C . 95 LYS N 1 1
3 6574 3 2 80 LYS NZ N 7.537 -6.646 -6.094 1.00 . C C . 95 LYS NZ 1 1
3 6575 3 2 80 LYS O O 15.372 -6.260 -8.129 1.00 . C C . 95 LYS O 1 1
3 6576 3 2 81 PRO C C 15.411 -8.476 -10.367 1.00 . C C . 96 PRO C 1 1
3 6577 3 2 81 PRO CA C 15.944 -8.840 -8.984 1.00 . C C . 96 PRO CA 1 1
3 6578 3 2 81 PRO CB C 16.057 -10.359 -8.836 1.00 . C C . 96 PRO CB 1 1
3 6579 3 2 81 PRO CD C 14.368 -9.641 -7.304 1.00 . C C . 96 PRO CD 1 1
3 6580 3 2 81 PRO CG C 14.778 -10.777 -8.197 1.00 . C C . 96 PRO CG 1 1
3 6581 3 2 81 PRO N N 15.018 -8.468 -7.915 1.00 . C C . 96 PRO N 1 1
3 6582 3 2 81 PRO O O 14.271 -8.809 -10.707 1.00 . C C . 96 PRO O 1 1
3 6583 3 2 82 ASN C C 14.839 -6.264 -12.494 1.00 . C C . 97 ASN C 1 1
3 6584 3 2 82 ASN CA C 15.899 -7.358 -12.501 1.00 . C C . 97 ASN CA 1 1
3 6585 3 2 82 ASN CB C 15.452 -8.546 -13.366 1.00 . C C . 97 ASN CB 1 1
3 6586 3 2 82 ASN CG C 15.168 -8.161 -14.808 1.00 . C C . 97 ASN CG 1 1
3 6587 3 2 82 ASN H H 17.115 -7.523 -10.780 1.00 . C C . 97 ASN H 1 1
3 6588 3 2 82 ASN HD21 H 13.309 -7.644 -14.337 1.00 . C C . 97 ASN HD21 1 1
3 6589 3 2 82 ASN HD22 H 13.743 -7.453 -16.002 1.00 . C C . 97 ASN HD22 1 1
3 6590 3 2 82 ASN N N 16.243 -7.780 -11.143 1.00 . C C . 97 ASN N 1 1
3 6591 3 2 82 ASN ND2 N 13.952 -7.708 -15.077 1.00 . C C . 97 ASN ND2 1 1
3 6592 3 2 82 ASN O O 15.202 -5.080 -12.647 1.00 . C C . 97 ASN O 1 1
3 6593 3 2 82 ASN OD1 O 16.038 -8.264 -15.676 1.00 . C C . 97 ASN OD1 1 1
3 6594 3 2 83 PRO N N 13.644 -6.588 -12.338 1.00 . C C . 98 PRO N 1 1
4 6595 1 1 14 MET C C -18.460 -15.373 -2.735 1.00 . A A . 14 MET C 1 1
4 6596 1 1 14 MET CA C -18.450 -13.941 -3.253 1.00 . A A . 14 MET CA 1 1
4 6597 1 1 14 MET CB C -18.296 -13.918 -4.778 1.00 . A A . 14 MET CB 1 1
4 6598 1 1 14 MET CE C -21.012 -16.487 -6.662 1.00 . A A . 14 MET CE 1 1
4 6599 1 1 14 MET CG C -19.504 -14.441 -5.542 1.00 . A A . 14 MET CG 1 1
4 6600 1 1 14 MET N N -17.374 -13.164 -2.602 1.00 . A A . 14 MET N 1 1
4 6601 1 1 14 MET O O -19.393 -15.780 -2.044 1.00 . A A . 14 MET O 1 1
4 6602 1 1 14 MET SD S -19.559 -16.243 -5.642 1.00 . A A . 14 MET SD 1 1
4 6603 1 1 15 MET C C -17.121 -17.590 -1.099 1.00 . A A . 15 MET C 1 1
4 6604 1 1 15 MET CA C -17.314 -17.517 -2.608 1.00 . A A . 15 MET CA 1 1
4 6605 1 1 15 MET CB C -16.181 -18.249 -3.337 1.00 . A A . 15 MET CB 1 1
4 6606 1 1 15 MET CE C -18.296 -20.049 -6.445 1.00 . A A . 15 MET CE 1 1
4 6607 1 1 15 MET CG C -16.555 -18.729 -4.732 1.00 . A A . 15 MET CG 1 1
4 6608 1 1 15 MET H H -16.672 -15.737 -3.567 1.00 . A A . 15 MET H 1 1
4 6609 1 1 15 MET N N -17.406 -16.127 -3.044 1.00 . A A . 15 MET N 1 1
4 6610 1 1 15 MET O O -17.815 -18.332 -0.403 1.00 . A A . 15 MET O 1 1
4 6611 1 1 15 MET SD S -17.859 -19.975 -4.709 1.00 . A A . 15 MET SD 1 1
4 6612 1 1 16 SER C C -15.324 -15.413 1.215 1.00 . A A . 16 SER C 1 1
4 6613 1 1 16 SER CA C -15.885 -16.775 0.826 1.00 . A A . 16 SER CA 1 1
4 6614 1 1 16 SER CB C -14.904 -17.879 1.227 1.00 . A A . 16 SER CB 1 1
4 6615 1 1 16 SER H H -15.598 -16.305 -1.222 1.00 . A A . 16 SER H 1 1
4 6616 1 1 16 SER HG H -16.341 -19.060 0.595 1.00 . A A . 16 SER HG 1 1
4 6617 1 1 16 SER N N -16.160 -16.829 -0.603 1.00 . A A . 16 SER N 1 1
4 6618 1 1 16 SER O O -15.294 -15.056 2.395 1.00 . A A . 16 SER O 1 1
4 6619 1 1 16 SER OG O -15.456 -19.162 0.976 1.00 . A A . 16 SER OG 1 1
4 6620 1 1 17 ALA C C -13.030 -13.484 1.225 1.00 . A A . 17 ALA C 1 1
4 6621 1 1 17 ALA CA C -14.307 -13.337 0.418 1.00 . A A . 17 ALA CA 1 1
4 6622 1 1 17 ALA CB C -15.290 -12.378 1.072 1.00 . A A . 17 ALA CB 1 1
4 6623 1 1 17 ALA H H -14.933 -15.010 -0.712 1.00 . A A . 17 ALA H 1 1
4 6624 1 1 17 ALA N N -14.890 -14.655 0.207 1.00 . A A . 17 ALA N 1 1
4 6625 1 1 17 ALA O O -12.788 -12.757 2.187 1.00 . A A . 17 ALA O 1 1
4 6626 1 1 18 SER C C -9.952 -13.681 1.157 1.00 . A A . 18 SER C 1 1
4 6627 1 1 18 SER CA C -10.982 -14.761 1.477 1.00 . A A . 18 SER CA 1 1
4 6628 1 1 18 SER CB C -10.493 -16.125 0.992 1.00 . A A . 18 SER CB 1 1
4 6629 1 1 18 SER H H -12.513 -15.028 0.075 1.00 . A A . 18 SER H 1 1
4 6630 1 1 18 SER HG H -11.358 -17.747 0.305 1.00 . A A . 18 SER HG 1 1
4 6631 1 1 18 SER N N -12.238 -14.469 0.830 1.00 . A A . 18 SER N 1 1
4 6632 1 1 18 SER O O -10.225 -12.763 0.377 1.00 . A A . 18 SER O 1 1
4 6633 1 1 18 SER OG O -11.520 -16.798 0.273 1.00 . A A . 18 SER OG 1 1
4 6634 1 1 19 LYS C C -7.407 -12.608 0.052 1.00 . A A . 19 LYS C 1 1
4 6635 1 1 19 LYS CA C -7.702 -12.830 1.535 1.00 . A A . 19 LYS CA 1 1
4 6636 1 1 19 LYS CB C -6.437 -13.240 2.296 1.00 . A A . 19 LYS CB 1 1
4 6637 1 1 19 LYS CD C -5.360 -13.633 4.549 1.00 . A A . 19 LYS CD 1 1
4 6638 1 1 19 LYS CE C -5.568 -15.123 4.760 1.00 . A A . 19 LYS CE 1 1
4 6639 1 1 19 LYS CG C -6.529 -13.011 3.799 1.00 . A A . 19 LYS CG 1 1
4 6640 1 1 19 LYS H H -8.607 -14.567 2.337 1.00 . A A . 19 LYS H 1 1
4 6641 1 1 19 LYS HZ1 H -5.955 -15.069 6.815 1.00 . A A . 19 LYS HZ1 1 1
4 6642 1 1 19 LYS HZ2 H -5.392 -16.568 6.259 1.00 . A A . 19 LYS HZ2 1 1
4 6643 1 1 19 LYS HZ3 H -4.317 -15.272 6.427 1.00 . A A . 19 LYS HZ3 1 1
4 6644 1 1 19 LYS N N -8.770 -13.800 1.745 1.00 . A A . 19 LYS N 1 1
4 6645 1 1 19 LYS NZ N -5.285 -15.537 6.161 1.00 . A A . 19 LYS NZ 1 1
4 6646 1 1 19 LYS O O -7.205 -11.476 -0.382 1.00 . A A . 19 LYS O 1 1
4 6647 1 1 20 GLU C C -8.294 -12.932 -2.919 1.00 . A A . 20 GLU C 1 1
4 6648 1 1 20 GLU CA C -7.141 -13.592 -2.158 1.00 . A A . 20 GLU CA 1 1
4 6649 1 1 20 GLU CB C -6.802 -14.964 -2.760 1.00 . A A . 20 GLU CB 1 1
4 6650 1 1 20 GLU CD C -7.418 -16.856 -1.193 1.00 . A A . 20 GLU CD 1 1
4 6651 1 1 20 GLU CG C -7.795 -16.072 -2.436 1.00 . A A . 20 GLU CG 1 1
4 6652 1 1 20 GLU H H -7.589 -14.569 -0.328 1.00 . A A . 20 GLU H 1 1
4 6653 1 1 20 GLU N N -7.408 -13.685 -0.727 1.00 . A A . 20 GLU N 1 1
4 6654 1 1 20 GLU O O -8.066 -12.171 -3.862 1.00 . A A . 20 GLU O 1 1
4 6655 1 1 20 GLU OE1 O -7.549 -16.308 -0.082 1.00 . A A . 20 GLU OE1 1 1
4 6656 1 1 20 GLU OE2 O -6.991 -18.021 -1.320 1.00 . A A . 20 GLU OE2 1 1
4 6657 1 1 21 GLU C C -10.743 -11.120 -2.985 1.00 . A A . 21 GLU C 1 1
4 6658 1 1 21 GLU CA C -10.708 -12.639 -3.148 1.00 . A A . 21 GLU CA 1 1
4 6659 1 1 21 GLU CB C -12.001 -13.248 -2.577 1.00 . A A . 21 GLU CB 1 1
4 6660 1 1 21 GLU CD C -14.110 -14.601 -3.045 1.00 . A A . 21 GLU CD 1 1
4 6661 1 1 21 GLU CG C -12.694 -14.256 -3.491 1.00 . A A . 21 GLU CG 1 1
4 6662 1 1 21 GLU H H -9.645 -13.795 -1.722 1.00 . A A . 21 GLU H 1 1
4 6663 1 1 21 GLU N N -9.527 -13.206 -2.496 1.00 . A A . 21 GLU N 1 1
4 6664 1 1 21 GLU O O -11.165 -10.393 -3.883 1.00 . A A . 21 GLU O 1 1
4 6665 1 1 21 GLU OE1 O -14.281 -15.515 -2.209 1.00 . A A . 21 GLU OE1 1 1
4 6666 1 1 21 GLU OE2 O -15.069 -13.965 -3.530 1.00 . A A . 21 GLU OE2 1 1
4 6667 1 1 22 ILE C C -9.025 -8.530 -2.079 1.00 . A A . 22 ILE C 1 1
4 6668 1 1 22 ILE CA C -10.271 -9.226 -1.535 1.00 . A A . 22 ILE CA 1 1
4 6669 1 1 22 ILE CB C -10.376 -8.973 -0.017 1.00 . A A . 22 ILE CB 1 1
4 6670 1 1 22 ILE CD1 C -11.637 -9.711 2.076 1.00 . A A . 22 ILE CD1 1 1
4 6671 1 1 22 ILE CG1 C -11.566 -9.739 0.566 1.00 . A A . 22 ILE CG1 1 1
4 6672 1 1 22 ILE CG2 C -10.516 -7.485 0.266 1.00 . A A . 22 ILE CG2 1 1
4 6673 1 1 22 ILE H H -9.936 -11.282 -1.164 1.00 . A A . 22 ILE H 1 1
4 6674 1 1 22 ILE N N -10.279 -10.650 -1.834 1.00 . A A . 22 ILE N 1 1
4 6675 1 1 22 ILE O O -9.123 -7.455 -2.669 1.00 . A A . 22 ILE O 1 1
4 6676 1 1 23 ALA C C -6.625 -8.187 -3.817 1.00 . A A . 23 ALA C 1 1
4 6677 1 1 23 ALA CA C -6.592 -8.578 -2.343 1.00 . A A . 23 ALA CA 1 1
4 6678 1 1 23 ALA CB C -5.442 -9.537 -2.075 1.00 . A A . 23 ALA CB 1 1
4 6679 1 1 23 ALA H H -7.856 -10.017 -1.426 1.00 . A A . 23 ALA H 1 1
4 6680 1 1 23 ALA N N -7.863 -9.150 -1.889 1.00 . A A . 23 ALA N 1 1
4 6681 1 1 23 ALA O O -6.148 -7.114 -4.192 1.00 . A A . 23 ALA O 1 1
4 6682 1 1 24 ALA C C -8.062 -7.527 -6.368 1.00 . A A . 24 ALA C 1 1
4 6683 1 1 24 ALA CA C -7.295 -8.812 -6.074 1.00 . A A . 24 ALA CA 1 1
4 6684 1 1 24 ALA CB C -7.958 -9.989 -6.766 1.00 . A A . 24 ALA CB 1 1
4 6685 1 1 24 ALA H H -7.563 -9.890 -4.272 1.00 . A A . 24 ALA H 1 1
4 6686 1 1 24 ALA N N -7.197 -9.057 -4.640 1.00 . A A . 24 ALA N 1 1
4 6687 1 1 24 ALA O O -7.664 -6.737 -7.223 1.00 . A A . 24 ALA O 1 1
4 6688 1 1 25 LEU C C -9.303 -4.875 -5.282 1.00 . A A . 25 LEU C 1 1
4 6689 1 1 25 LEU CA C -9.973 -6.126 -5.834 1.00 . A A . 25 LEU CA 1 1
4 6690 1 1 25 LEU CB C -11.357 -6.321 -5.215 1.00 . A A . 25 LEU CB 1 1
4 6691 1 1 25 LEU CD1 C -13.473 -7.648 -5.042 1.00 . A A . 25 LEU CD1 1 1
4 6692 1 1 25 LEU CD2 C -12.674 -6.866 -7.279 1.00 . A A . 25 LEU CD2 1 1
4 6693 1 1 25 LEU CG C -12.255 -7.353 -5.899 1.00 . A A . 25 LEU CG 1 1
4 6694 1 1 25 LEU H H -9.402 -7.959 -4.947 1.00 . A A . 25 LEU H 1 1
4 6695 1 1 25 LEU N N -9.149 -7.310 -5.638 1.00 . A A . 25 LEU N 1 1
4 6696 1 1 25 LEU O O -9.452 -3.790 -5.842 1.00 . A A . 25 LEU O 1 1
4 6697 1 1 26 ILE C C -6.845 -3.296 -4.532 1.00 . A A . 26 ILE C 1 1
4 6698 1 1 26 ILE CA C -7.863 -3.909 -3.570 1.00 . A A . 26 ILE CA 1 1
4 6699 1 1 26 ILE CB C -7.154 -4.318 -2.258 1.00 . A A . 26 ILE CB 1 1
4 6700 1 1 26 ILE CD1 C -7.555 -5.270 0.076 1.00 . A A . 26 ILE CD1 1 1
4 6701 1 1 26 ILE CG1 C -8.176 -4.755 -1.205 1.00 . A A . 26 ILE CG1 1 1
4 6702 1 1 26 ILE CG2 C -6.300 -3.172 -1.724 1.00 . A A . 26 ILE CG2 1 1
4 6703 1 1 26 ILE H H -8.483 -5.927 -3.788 1.00 . A A . 26 ILE H 1 1
4 6704 1 1 26 ILE N N -8.560 -5.032 -4.191 1.00 . A A . 26 ILE N 1 1
4 6705 1 1 26 ILE O O -6.867 -2.091 -4.796 1.00 . A A . 26 ILE O 1 1
4 6706 1 1 27 VAL C C -5.558 -3.182 -7.307 1.00 . A A . 27 VAL C 1 1
4 6707 1 1 27 VAL CA C -4.939 -3.658 -5.994 1.00 . A A . 27 VAL CA 1 1
4 6708 1 1 27 VAL CB C -3.832 -4.704 -6.260 1.00 . A A . 27 VAL CB 1 1
4 6709 1 1 27 VAL CG1 C -3.033 -4.964 -4.990 1.00 . A A . 27 VAL CG1 1 1
4 6710 1 1 27 VAL CG2 C -4.415 -5.999 -6.801 1.00 . A A . 27 VAL CG2 1 1
4 6711 1 1 27 VAL H H -5.988 -5.084 -4.825 1.00 . A A . 27 VAL H 1 1
4 6712 1 1 27 VAL N N -5.960 -4.131 -5.066 1.00 . A A . 27 VAL N 1 1
4 6713 1 1 27 VAL O O -5.080 -2.223 -7.917 1.00 . A A . 27 VAL O 1 1
4 6714 1 1 28 ASN C C -7.976 -2.099 -8.794 1.00 . A A . 28 ASN C 1 1
4 6715 1 1 28 ASN CA C -7.334 -3.474 -8.951 1.00 . A A . 28 ASN CA 1 1
4 6716 1 1 28 ASN CB C -8.392 -4.527 -9.309 1.00 . A A . 28 ASN CB 1 1
4 6717 1 1 28 ASN CG C -8.968 -4.336 -10.701 1.00 . A A . 28 ASN CG 1 1
4 6718 1 1 28 ASN H H -6.970 -4.598 -7.191 1.00 . A A . 28 ASN H 1 1
4 6719 1 1 28 ASN HD21 H -10.611 -5.324 -10.190 1.00 . A A . 28 ASN HD21 1 1
4 6720 1 1 28 ASN HD22 H -10.559 -4.749 -11.819 1.00 . A A . 28 ASN HD22 1 1
4 6721 1 1 28 ASN N N -6.637 -3.841 -7.722 1.00 . A A . 28 ASN N 1 1
4 6722 1 1 28 ASN ND2 N -10.168 -4.853 -10.923 1.00 . A A . 28 ASN ND2 1 1
4 6723 1 1 28 ASN O O -8.027 -1.311 -9.738 1.00 . A A . 28 ASN O 1 1
4 6724 1 1 28 ASN OD1 O -8.336 -3.744 -11.572 1.00 . A A . 28 ASN OD1 1 1
4 6725 1 1 29 TYR C C -8.080 0.599 -7.506 1.00 . A A . 29 TYR C 1 1
4 6726 1 1 29 TYR CA C -9.074 -0.535 -7.278 1.00 . A A . 29 TYR CA 1 1
4 6727 1 1 29 TYR CB C -9.571 -0.526 -5.828 1.00 . A A . 29 TYR CB 1 1
4 6728 1 1 29 TYR CD1 C -11.418 1.192 -5.977 1.00 . A A . 29 TYR CD1 1 1
4 6729 1 1 29 TYR CD2 C -9.674 1.550 -4.393 1.00 . A A . 29 TYR CD2 1 1
4 6730 1 1 29 TYR CE1 C -12.029 2.363 -5.576 1.00 . A A . 29 TYR CE1 1 1
4 6731 1 1 29 TYR CE2 C -10.276 2.725 -3.986 1.00 . A A . 29 TYR CE2 1 1
4 6732 1 1 29 TYR CG C -10.232 0.763 -5.395 1.00 . A A . 29 TYR CG 1 1
4 6733 1 1 29 TYR CZ C -11.453 3.126 -4.580 1.00 . A A . 29 TYR CZ 1 1
4 6734 1 1 29 TYR H H -8.383 -2.492 -6.874 1.00 . A A . 29 TYR H 1 1
4 6735 1 1 29 TYR HH H -12.992 4.120 -3.987 1.00 . A A . 29 TYR HH 1 1
4 6736 1 1 29 TYR N N -8.450 -1.815 -7.585 1.00 . A A . 29 TYR N 1 1
4 6737 1 1 29 TYR O O -8.373 1.560 -8.217 1.00 . A A . 29 TYR O 1 1
4 6738 1 1 29 TYR OH O -12.064 4.293 -4.174 1.00 . A A . 29 TYR OH 1 1
4 6739 1 1 30 PHE C C -5.428 1.597 -8.516 1.00 . A A . 30 PHE C 1 1
4 6740 1 1 30 PHE CA C -5.852 1.473 -7.059 1.00 . A A . 30 PHE CA 1 1
4 6741 1 1 30 PHE CB C -4.641 1.130 -6.185 1.00 . A A . 30 PHE CB 1 1
4 6742 1 1 30 PHE CD1 C -5.626 2.170 -4.124 1.00 . A A . 30 PHE CD1 1 1
4 6743 1 1 30 PHE CD2 C -4.521 0.070 -3.915 1.00 . A A . 30 PHE CD2 1 1
4 6744 1 1 30 PHE CE1 C -5.897 2.169 -2.768 1.00 . A A . 30 PHE CE1 1 1
4 6745 1 1 30 PHE CE2 C -4.789 0.061 -2.559 1.00 . A A . 30 PHE CE2 1 1
4 6746 1 1 30 PHE CG C -4.937 1.124 -4.713 1.00 . A A . 30 PHE CG 1 1
4 6747 1 1 30 PHE CZ C -5.479 1.112 -1.985 1.00 . A A . 30 PHE CZ 1 1
4 6748 1 1 30 PHE H H -6.724 -0.331 -6.368 1.00 . A A . 30 PHE H 1 1
4 6749 1 1 30 PHE N N -6.896 0.465 -6.916 1.00 . A A . 30 PHE N 1 1
4 6750 1 1 30 PHE O O -5.179 2.698 -9.012 1.00 . A A . 30 PHE O 1 1
4 6751 1 1 31 SER C C -5.977 1.223 -11.446 1.00 . A A . 31 SER C 1 1
4 6752 1 1 31 SER CA C -4.975 0.439 -10.604 1.00 . A A . 31 SER CA 1 1
4 6753 1 1 31 SER CB C -4.864 -1.001 -11.108 1.00 . A A . 31 SER CB 1 1
4 6754 1 1 31 SER H H -5.571 -0.385 -8.751 1.00 . A A . 31 SER H 1 1
4 6755 1 1 31 SER HG H -4.273 -1.943 -9.483 1.00 . A A . 31 SER HG 1 1
4 6756 1 1 31 SER N N -5.358 0.461 -9.202 1.00 . A A . 31 SER N 1 1
4 6757 1 1 31 SER O O -5.595 1.991 -12.326 1.00 . A A . 31 SER O 1 1
4 6758 1 1 31 SER OG O -3.905 -1.728 -10.353 1.00 . A A . 31 SER OG 1 1
4 6759 1 1 32 SER C C -8.200 3.248 -11.690 1.00 . A A . 32 SER C 1 1
4 6760 1 1 32 SER CA C -8.317 1.737 -11.864 1.00 . A A . 32 SER CA 1 1
4 6761 1 1 32 SER CB C -9.685 1.257 -11.370 1.00 . A A . 32 SER CB 1 1
4 6762 1 1 32 SER H H -7.494 0.439 -10.409 1.00 . A A . 32 SER H 1 1
4 6763 1 1 32 SER HG H -9.037 -0.552 -10.951 1.00 . A A . 32 SER HG 1 1
4 6764 1 1 32 SER N N -7.257 1.049 -11.142 1.00 . A A . 32 SER N 1 1
4 6765 1 1 32 SER O O -8.453 4.014 -12.618 1.00 . A A . 32 SER O 1 1
4 6766 1 1 32 SER OG O -9.782 -0.159 -11.425 1.00 . A A . 32 SER OG 1 1
4 6767 1 1 33 ILE C C -6.460 5.693 -10.944 1.00 . A A . 33 ILE C 1 1
4 6768 1 1 33 ILE CA C -7.642 5.082 -10.190 1.00 . A A . 33 ILE CA 1 1
4 6769 1 1 33 ILE CB C -7.459 5.316 -8.674 1.00 . A A . 33 ILE CB 1 1
4 6770 1 1 33 ILE CD1 C -8.425 4.698 -6.392 1.00 . A A . 33 ILE CD1 1 1
4 6771 1 1 33 ILE CG1 C -8.628 4.712 -7.893 1.00 . A A . 33 ILE CG1 1 1
4 6772 1 1 33 ILE CG2 C -7.326 6.801 -8.367 1.00 . A A . 33 ILE CG2 1 1
4 6773 1 1 33 ILE H H -7.589 3.005 -9.800 1.00 . A A . 33 ILE H 1 1
4 6774 1 1 33 ILE N N -7.793 3.667 -10.496 1.00 . A A . 33 ILE N 1 1
4 6775 1 1 33 ILE O O -6.588 6.752 -11.567 1.00 . A A . 33 ILE O 1 1
4 6776 1 1 34 VAL C C -4.211 5.470 -13.096 1.00 . A A . 34 VAL C 1 1
4 6777 1 1 34 VAL CA C -4.116 5.517 -11.571 1.00 . A A . 34 VAL CA 1 1
4 6778 1 1 34 VAL CB C -2.820 4.831 -11.083 1.00 . A A . 34 VAL CB 1 1
4 6779 1 1 34 VAL CG1 C -2.609 5.084 -9.599 1.00 . A A . 34 VAL CG1 1 1
4 6780 1 1 34 VAL CG2 C -2.834 3.339 -11.381 1.00 . A A . 34 VAL CG2 1 1
4 6781 1 1 34 VAL H H -5.278 4.167 -10.414 1.00 . A A . 34 VAL H 1 1
4 6782 1 1 34 VAL N N -5.316 5.018 -10.905 1.00 . A A . 34 VAL N 1 1
4 6783 1 1 34 VAL O O -3.644 6.323 -13.776 1.00 . A A . 34 VAL O 1 1
4 6784 1 1 35 GLU C C -5.758 5.573 -15.696 1.00 . A A . 35 GLU C 1 1
4 6785 1 1 35 GLU CA C -5.081 4.355 -15.077 1.00 . A A . 35 GLU CA 1 1
4 6786 1 1 35 GLU CB C -5.825 3.070 -15.446 1.00 . A A . 35 GLU CB 1 1
4 6787 1 1 35 GLU CD C -5.662 0.590 -15.917 1.00 . A A . 35 GLU CD 1 1
4 6788 1 1 35 GLU CG C -4.941 1.835 -15.443 1.00 . A A . 35 GLU CG 1 1
4 6789 1 1 35 GLU H H -5.369 3.837 -13.038 1.00 . A A . 35 GLU H 1 1
4 6790 1 1 35 GLU N N -4.934 4.491 -13.629 1.00 . A A . 35 GLU N 1 1
4 6791 1 1 35 GLU O O -5.357 6.042 -16.761 1.00 . A A . 35 GLU O 1 1
4 6792 1 1 35 GLU OE1 O -6.351 0.654 -16.960 1.00 . A A . 35 GLU OE1 1 1
4 6793 1 1 35 GLU OE2 O -5.533 -0.462 -15.254 1.00 . A A . 35 GLU OE2 1 1
4 6794 1 1 36 LYS C C -6.972 8.543 -14.883 1.00 . A A . 36 LYS C 1 1
4 6795 1 1 36 LYS CA C -7.490 7.261 -15.522 1.00 . A A . 36 LYS CA 1 1
4 6796 1 1 36 LYS CB C -8.996 7.118 -15.278 1.00 . A A . 36 LYS CB 1 1
4 6797 1 1 36 LYS CD C -10.869 6.735 -13.650 1.00 . A A . 36 LYS CD 1 1
4 6798 1 1 36 LYS CE C -11.268 5.895 -12.447 1.00 . A A . 36 LYS CE 1 1
4 6799 1 1 36 LYS CG C -9.363 6.731 -13.854 1.00 . A A . 36 LYS CG 1 1
4 6800 1 1 36 LYS H H -7.049 5.681 -14.176 1.00 . A A . 36 LYS H 1 1
4 6801 1 1 36 LYS HZ1 H -13.293 5.866 -12.950 1.00 . A A . 36 LYS HZ1 1 1
4 6802 1 1 36 LYS HZ2 H -12.977 5.413 -11.347 1.00 . A A . 36 LYS HZ2 1 1
4 6803 1 1 36 LYS HZ3 H -12.884 7.043 -11.797 1.00 . A A . 36 LYS HZ3 1 1
4 6804 1 1 36 LYS N N -6.773 6.093 -15.023 1.00 . A A . 36 LYS N 1 1
4 6805 1 1 36 LYS NZ N -12.706 6.064 -12.112 1.00 . A A . 36 LYS NZ 1 1
4 6806 1 1 36 LYS O O -7.525 9.621 -15.106 1.00 . A A . 36 LYS O 1 1
4 6807 1 1 37 LYS C C -6.324 10.287 -12.555 1.00 . A A . 37 LYS C 1 1
4 6808 1 1 37 LYS CA C -5.292 9.541 -13.402 1.00 . A A . 37 LYS CA 1 1
4 6809 1 1 37 LYS CB C -4.588 10.493 -14.377 1.00 . A A . 37 LYS CB 1 1
4 6810 1 1 37 LYS CD C -3.030 12.453 -14.651 1.00 . A A . 37 LYS CD 1 1
4 6811 1 1 37 LYS CE C -1.911 13.261 -14.015 1.00 . A A . 37 LYS CE 1 1
4 6812 1 1 37 LYS CG C -3.495 11.337 -13.732 1.00 . A A . 37 LYS CG 1 1
4 6813 1 1 37 LYS H H -5.496 7.524 -14.000 1.00 . A A . 37 LYS H 1 1
4 6814 1 1 37 LYS HZ1 H -2.980 13.352 -12.224 1.00 . A A . 37 LYS HZ1 1 1
4 6815 1 1 37 LYS HZ2 H -1.542 14.250 -12.209 1.00 . A A . 37 LYS HZ2 1 1
4 6816 1 1 37 LYS HZ3 H -2.898 14.823 -13.046 1.00 . A A . 37 LYS HZ3 1 1
4 6817 1 1 37 LYS N N -5.901 8.412 -14.100 1.00 . A A . 37 LYS N 1 1
4 6818 1 1 37 LYS NZ N -2.366 13.970 -12.791 1.00 . A A . 37 LYS NZ 1 1
4 6819 1 1 37 LYS O O -6.417 11.515 -12.596 1.00 . A A . 37 LYS O 1 1
4 6820 1 1 38 GLU C C -7.501 10.576 -9.624 1.00 . A A . 38 GLU C 1 1
4 6821 1 1 38 GLU CA C -8.129 10.109 -10.934 1.00 . A A . 38 GLU CA 1 1
4 6822 1 1 38 GLU CB C -9.235 9.083 -10.674 1.00 . A A . 38 GLU CB 1 1
4 6823 1 1 38 GLU CD C -11.692 8.649 -10.305 1.00 . A A . 38 GLU CD 1 1
4 6824 1 1 38 GLU CG C -10.590 9.688 -10.345 1.00 . A A . 38 GLU CG 1 1
4 6825 1 1 38 GLU H H -6.984 8.553 -11.804 1.00 . A A . 38 GLU H 1 1
4 6826 1 1 38 GLU N N -7.103 9.531 -11.793 1.00 . A A . 38 GLU N 1 1
4 6827 1 1 38 GLU O O -8.157 11.179 -8.776 1.00 . A A . 38 GLU O 1 1
4 6828 1 1 38 GLU OE1 O -11.738 7.863 -9.341 1.00 . A A . 38 GLU OE1 1 1
4 6829 1 1 38 GLU OE2 O -12.513 8.605 -11.248 1.00 . A A . 38 GLU OE2 1 1
4 6830 1 1 39 ILE C C -4.282 11.535 -8.718 1.00 . A A . 39 ILE C 1 1
4 6831 1 1 39 ILE CA C -5.466 10.665 -8.299 1.00 . A A . 39 ILE CA 1 1
4 6832 1 1 39 ILE CB C -4.972 9.416 -7.528 1.00 . A A . 39 ILE CB 1 1
4 6833 1 1 39 ILE CD1 C -4.311 8.599 -5.203 1.00 . A A . 39 ILE CD1 1 1
4 6834 1 1 39 ILE CG1 C -4.518 9.789 -6.113 1.00 . A A . 39 ILE CG1 1 1
4 6835 1 1 39 ILE CG2 C -3.865 8.695 -8.290 1.00 . A A . 39 ILE CG2 1 1
4 6836 1 1 39 ILE H H -5.757 9.812 -10.199 1.00 . A A . 39 ILE H 1 1
4 6837 1 1 39 ILE N N -6.218 10.288 -9.479 1.00 . A A . 39 ILE N 1 1
4 6838 1 1 39 ILE O O -3.847 11.483 -9.874 1.00 . A A . 39 ILE O 1 1
4 6839 1 1 40 SER C C -1.355 12.414 -8.114 1.00 . A A . 40 SER C 1 1
4 6840 1 1 40 SER CA C -2.654 13.215 -8.098 1.00 . A A . 40 SER CA 1 1
4 6841 1 1 40 SER CB C -2.587 14.335 -7.059 1.00 . A A . 40 SER CB 1 1
4 6842 1 1 40 SER H H -4.167 12.355 -6.902 1.00 . A A . 40 SER H 1 1
4 6843 1 1 40 SER HG H -4.495 14.517 -7.480 1.00 . A A . 40 SER HG 1 1
4 6844 1 1 40 SER N N -3.781 12.347 -7.804 1.00 . A A . 40 SER N 1 1
4 6845 1 1 40 SER O O -1.275 11.343 -7.505 1.00 . A A . 40 SER O 1 1
4 6846 1 1 40 SER OG O -3.874 14.891 -6.842 1.00 . A A . 40 SER OG 1 1
4 6847 1 1 41 GLU C C 1.530 11.963 -7.536 1.00 . A A . 41 GLU C 1 1
4 6848 1 1 41 GLU CA C 0.950 12.254 -8.914 1.00 . A A . 41 GLU CA 1 1
4 6849 1 1 41 GLU CB C 1.941 13.075 -9.742 1.00 . A A . 41 GLU CB 1 1
4 6850 1 1 41 GLU CD C 0.806 14.250 -11.674 1.00 . A A . 41 GLU CD 1 1
4 6851 1 1 41 GLU CG C 1.653 13.073 -11.235 1.00 . A A . 41 GLU CG 1 1
4 6852 1 1 41 GLU H H -0.483 13.764 -9.318 1.00 . A A . 41 GLU H 1 1
4 6853 1 1 41 GLU N N -0.346 12.924 -8.823 1.00 . A A . 41 GLU N 1 1
4 6854 1 1 41 GLU O O 2.211 10.959 -7.346 1.00 . A A . 41 GLU O 1 1
4 6855 1 1 41 GLU OE1 O -0.316 14.415 -11.150 1.00 . A A . 41 GLU OE1 1 1
4 6856 1 1 41 GLU OE2 O 1.256 15.009 -12.553 1.00 . A A . 41 GLU OE2 1 1
4 6857 1 1 42 ASP C C 1.157 11.396 -4.590 1.00 . A A . 42 ASP C 1 1
4 6858 1 1 42 ASP CA C 1.731 12.665 -5.214 1.00 . A A . 42 ASP CA 1 1
4 6859 1 1 42 ASP CB C 1.387 13.883 -4.354 1.00 . A A . 42 ASP CB 1 1
4 6860 1 1 42 ASP CG C 1.779 13.695 -2.902 1.00 . A A . 42 ASP CG 1 1
4 6861 1 1 42 ASP H H 0.689 13.617 -6.793 1.00 . A A . 42 ASP H 1 1
4 6862 1 1 42 ASP N N 1.242 12.838 -6.577 1.00 . A A . 42 ASP N 1 1
4 6863 1 1 42 ASP O O 1.875 10.626 -3.950 1.00 . A A . 42 ASP O 1 1
4 6864 1 1 42 ASP OD1 O 2.967 13.891 -2.570 1.00 . A A . 42 ASP OD1 1 1
4 6865 1 1 42 ASP OD2 O 0.908 13.335 -2.086 1.00 . A A . 42 ASP OD2 1 1
4 6866 1 1 43 GLY C C -0.391 8.755 -5.029 1.00 . A A . 43 GLY C 1 1
4 6867 1 1 43 GLY CA C -0.789 10.002 -4.269 1.00 . A A . 43 GLY CA 1 1
4 6868 1 1 43 GLY H H -0.650 11.831 -5.319 1.00 . A A . 43 GLY H 1 1
4 6869 1 1 43 GLY N N -0.134 11.181 -4.799 1.00 . A A . 43 GLY N 1 1
4 6870 1 1 43 GLY O O -0.186 7.696 -4.438 1.00 . A A . 43 GLY O 1 1
4 6871 1 1 44 ALA C C 1.522 7.302 -6.839 1.00 . A A . 44 ALA C 1 1
4 6872 1 1 44 ALA CA C 0.114 7.762 -7.196 1.00 . A A . 44 ALA CA 1 1
4 6873 1 1 44 ALA CB C 0.040 8.160 -8.661 1.00 . A A . 44 ALA CB 1 1
4 6874 1 1 44 ALA H H -0.472 9.756 -6.759 1.00 . A A . 44 ALA H 1 1
4 6875 1 1 44 ALA N N -0.278 8.884 -6.347 1.00 . A A . 44 ALA N 1 1
4 6876 1 1 44 ALA O O 1.840 6.115 -6.905 1.00 . A A . 44 ALA O 1 1
4 6877 1 1 45 ASP C C 3.755 7.019 -4.881 1.00 . A A . 45 ASP C 1 1
4 6878 1 1 45 ASP CA C 3.729 7.993 -6.054 1.00 . A A . 45 ASP CA 1 1
4 6879 1 1 45 ASP CB C 4.413 9.309 -5.667 1.00 . A A . 45 ASP CB 1 1
4 6880 1 1 45 ASP CG C 5.829 9.137 -5.158 1.00 . A A . 45 ASP CG 1 1
4 6881 1 1 45 ASP H H 2.028 9.189 -6.435 1.00 . A A . 45 ASP H 1 1
4 6882 1 1 45 ASP N N 2.352 8.262 -6.451 1.00 . A A . 45 ASP N 1 1
4 6883 1 1 45 ASP O O 4.454 6.006 -4.912 1.00 . A A . 45 ASP O 1 1
4 6884 1 1 45 ASP OD1 O 6.687 8.647 -5.925 1.00 . A A . 45 ASP OD1 1 1
4 6885 1 1 45 ASP OD2 O 6.093 9.525 -4.001 1.00 . A A . 45 ASP OD2 1 1
4 6886 1 1 46 SER C C 2.192 5.135 -3.004 1.00 . A A . 46 SER C 1 1
4 6887 1 1 46 SER CA C 2.867 6.473 -2.685 1.00 . A A . 46 SER CA 1 1
4 6888 1 1 46 SER CB C 2.089 7.210 -1.593 1.00 . A A . 46 SER CB 1 1
4 6889 1 1 46 SER H H 2.407 8.126 -3.913 1.00 . A A . 46 SER H 1 1
4 6890 1 1 46 SER HG H 2.313 8.945 -0.698 1.00 . A A . 46 SER HG 1 1
4 6891 1 1 46 SER N N 2.952 7.313 -3.868 1.00 . A A . 46 SER N 1 1
4 6892 1 1 46 SER O O 2.461 4.121 -2.359 1.00 . A A . 46 SER O 1 1
4 6893 1 1 46 SER OG O 2.408 8.593 -1.597 1.00 . A A . 46 SER OG 1 1
4 6894 1 1 47 LEU C C 1.547 2.882 -5.014 1.00 . A A . 47 LEU C 1 1
4 6895 1 1 47 LEU CA C 0.614 3.925 -4.408 1.00 . A A . 47 LEU CA 1 1
4 6896 1 1 47 LEU CB C -0.535 4.240 -5.367 1.00 . A A . 47 LEU CB 1 1
4 6897 1 1 47 LEU CD1 C -2.833 5.143 -5.804 1.00 . A A . 47 LEU CD1 1 1
4 6898 1 1 47 LEU CD2 C -2.299 4.131 -3.579 1.00 . A A . 47 LEU CD2 1 1
4 6899 1 1 47 LEU CG C -1.755 4.932 -4.753 1.00 . A A . 47 LEU CG 1 1
4 6900 1 1 47 LEU H H 1.152 5.974 -4.493 1.00 . A A . 47 LEU H 1 1
4 6901 1 1 47 LEU N N 1.324 5.136 -4.010 1.00 . A A . 47 LEU N 1 1
4 6902 1 1 47 LEU O O 1.292 1.681 -4.910 1.00 . A A . 47 LEU O 1 1
4 6903 1 1 48 ASN C C 4.187 1.476 -5.222 1.00 . A A . 48 ASN C 1 1
4 6904 1 1 48 ASN CA C 3.604 2.438 -6.255 1.00 . A A . 48 ASN CA 1 1
4 6905 1 1 48 ASN CB C 4.730 3.222 -6.950 1.00 . A A . 48 ASN CB 1 1
4 6906 1 1 48 ASN CG C 5.830 2.319 -7.495 1.00 . A A . 48 ASN CG 1 1
4 6907 1 1 48 ASN H H 2.775 4.314 -5.691 1.00 . A A . 48 ASN H 1 1
4 6908 1 1 48 ASN HD21 H 6.978 2.705 -5.920 1.00 . A A . 48 ASN HD21 1 1
4 6909 1 1 48 ASN HD22 H 7.640 1.612 -7.085 1.00 . A A . 48 ASN HD22 1 1
4 6910 1 1 48 ASN N N 2.630 3.342 -5.637 1.00 . A A . 48 ASN N 1 1
4 6911 1 1 48 ASN ND2 N 6.927 2.204 -6.760 1.00 . A A . 48 ASN ND2 1 1
4 6912 1 1 48 ASN O O 4.372 0.291 -5.494 1.00 . A A . 48 ASN O 1 1
4 6913 1 1 48 ASN OD1 O 5.701 1.737 -8.572 1.00 . A A . 48 ASN OD1 1 1
4 6914 1 1 49 VAL C C 3.902 0.494 -2.162 1.00 . A A . 49 VAL C 1 1
4 6915 1 1 49 VAL CA C 5.014 1.164 -2.965 1.00 . A A . 49 VAL CA 1 1
4 6916 1 1 49 VAL CB C 5.957 1.961 -2.037 1.00 . A A . 49 VAL CB 1 1
4 6917 1 1 49 VAL CG1 C 5.211 3.059 -1.296 1.00 . A A . 49 VAL CG1 1 1
4 6918 1 1 49 VAL CG2 C 6.681 1.038 -1.068 1.00 . A A . 49 VAL CG2 1 1
4 6919 1 1 49 VAL H H 4.276 2.939 -3.861 1.00 . A A . 49 VAL H 1 1
4 6920 1 1 49 VAL N N 4.460 1.989 -4.029 1.00 . A A . 49 VAL N 1 1
4 6921 1 1 49 VAL O O 4.058 -0.625 -1.681 1.00 . A A . 49 VAL O 1 1
4 6922 1 1 50 ALA C C 1.127 -0.650 -1.956 1.00 . A A . 50 ALA C 1 1
4 6923 1 1 50 ALA CA C 1.625 0.640 -1.317 1.00 . A A . 50 ALA CA 1 1
4 6924 1 1 50 ALA CB C 0.509 1.668 -1.242 1.00 . A A . 50 ALA CB 1 1
4 6925 1 1 50 ALA H H 2.694 2.061 -2.469 1.00 . A A . 50 ALA H 1 1
4 6926 1 1 50 ALA N N 2.765 1.174 -2.052 1.00 . A A . 50 ALA N 1 1
4 6927 1 1 50 ALA O O 0.937 -1.658 -1.278 1.00 . A A . 50 ALA O 1 1
4 6928 1 1 51 MET C C 1.493 -2.914 -3.918 1.00 . A A . 51 MET C 1 1
4 6929 1 1 51 MET CA C 0.469 -1.786 -4.011 1.00 . A A . 51 MET CA 1 1
4 6930 1 1 51 MET CB C 0.215 -1.421 -5.478 1.00 . A A . 51 MET CB 1 1
4 6931 1 1 51 MET CE C -1.587 -0.504 -7.899 1.00 . A A . 51 MET CE 1 1
4 6932 1 1 51 MET CG C -0.531 -2.486 -6.267 1.00 . A A . 51 MET CG 1 1
4 6933 1 1 51 MET H H 1.119 0.216 -3.762 1.00 . A A . 51 MET H 1 1
4 6934 1 1 51 MET N N 0.937 -0.617 -3.273 1.00 . A A . 51 MET N 1 1
4 6935 1 1 51 MET O O 1.138 -4.090 -3.807 1.00 . A A . 51 MET O 1 1
4 6936 1 1 51 MET SD S -0.713 -2.064 -8.013 1.00 . A A . 51 MET SD 1 1
4 6937 1 1 52 ASP C C 3.851 -4.190 -2.495 1.00 . A A . 52 ASP C 1 1
4 6938 1 1 52 ASP CA C 3.861 -3.490 -3.854 1.00 . A A . 52 ASP CA 1 1
4 6939 1 1 52 ASP CB C 5.192 -2.763 -4.076 1.00 . A A . 52 ASP CB 1 1
4 6940 1 1 52 ASP CG C 6.401 -3.673 -4.032 1.00 . A A . 52 ASP CG 1 1
4 6941 1 1 52 ASP H H 2.974 -1.581 -4.022 1.00 . A A . 52 ASP H 1 1
4 6942 1 1 52 ASP N N 2.765 -2.536 -3.942 1.00 . A A . 52 ASP N 1 1
4 6943 1 1 52 ASP O O 4.007 -5.410 -2.408 1.00 . A A . 52 ASP O 1 1
4 6944 1 1 52 ASP OD1 O 6.301 -4.838 -4.462 1.00 . A A . 52 ASP OD1 1 1
4 6945 1 1 52 ASP OD2 O 7.469 -3.221 -3.564 1.00 . A A . 52 ASP OD2 1 1
4 6946 1 1 53 CYS C C 2.365 -4.833 0.135 1.00 . A A . 53 CYS C 1 1
4 6947 1 1 53 CYS CA C 3.592 -3.953 -0.086 1.00 . A A . 53 CYS CA 1 1
4 6948 1 1 53 CYS CB C 3.677 -2.844 0.959 1.00 . A A . 53 CYS CB 1 1
4 6949 1 1 53 CYS H H 3.518 -2.445 -1.571 1.00 . A A . 53 CYS H 1 1
4 6950 1 1 53 CYS HG H 6.177 -3.329 1.047 1.00 . A A . 53 CYS HG 1 1
4 6951 1 1 53 CYS N N 3.636 -3.412 -1.440 1.00 . A A . 53 CYS N 1 1
4 6952 1 1 53 CYS O O 2.416 -5.802 0.888 1.00 . A A . 53 CYS O 1 1
4 6953 1 1 53 CYS SG S 5.365 -2.304 1.303 1.00 . A A . 53 CYS SG 1 1
4 6954 1 1 54 ILE C C 0.297 -6.652 -1.044 1.00 . A A . 54 ILE C 1 1
4 6955 1 1 54 ILE CA C 0.049 -5.293 -0.396 1.00 . A A . 54 ILE CA 1 1
4 6956 1 1 54 ILE CB C -1.157 -4.601 -1.067 1.00 . A A . 54 ILE CB 1 1
4 6957 1 1 54 ILE CD1 C -2.473 -2.414 -1.068 1.00 . A A . 54 ILE CD1 1 1
4 6958 1 1 54 ILE CG1 C -1.505 -3.309 -0.325 1.00 . A A . 54 ILE CG1 1 1
4 6959 1 1 54 ILE CG2 C -2.365 -5.528 -1.113 1.00 . A A . 54 ILE CG2 1 1
4 6960 1 1 54 ILE H H 1.261 -3.693 -1.084 1.00 . A A . 54 ILE H 1 1
4 6961 1 1 54 ILE N N 1.262 -4.496 -0.516 1.00 . A A . 54 ILE N 1 1
4 6962 1 1 54 ILE O O -0.103 -7.693 -0.521 1.00 . A A . 54 ILE O 1 1
4 6963 1 1 55 SER C C 2.273 -8.742 -2.099 1.00 . A A . 55 SER C 1 1
4 6964 1 1 55 SER CA C 1.336 -7.831 -2.902 1.00 . A A . 55 SER CA 1 1
4 6965 1 1 55 SER CB C 1.961 -7.461 -4.248 1.00 . A A . 55 SER CB 1 1
4 6966 1 1 55 SER H H 1.326 -5.761 -2.502 1.00 . A A . 55 SER H 1 1
4 6967 1 1 55 SER HG H 1.115 -5.705 -4.517 1.00 . A A . 55 SER HG 1 1
4 6968 1 1 55 SER N N 1.009 -6.625 -2.162 1.00 . A A . 55 SER N 1 1
4 6969 1 1 55 SER O O 2.066 -9.956 -2.031 1.00 . A A . 55 SER O 1 1
4 6970 1 1 55 SER OG O 1.127 -6.561 -4.966 1.00 . A A . 55 SER OG 1 1
4 6971 1 1 56 GLU C C 3.598 -9.508 0.574 1.00 . A A . 56 GLU C 1 1
4 6972 1 1 56 GLU CA C 4.248 -8.920 -0.682 1.00 . A A . 56 GLU CA 1 1
4 6973 1 1 56 GLU CB C 5.479 -8.073 -0.319 1.00 . A A . 56 GLU CB 1 1
4 6974 1 1 56 GLU CD C 6.433 -6.114 0.972 1.00 . A A . 56 GLU CD 1 1
4 6975 1 1 56 GLU CG C 5.225 -6.990 0.718 1.00 . A A . 56 GLU CG 1 1
4 6976 1 1 56 GLU H H 3.405 -7.180 -1.555 1.00 . A A . 56 GLU H 1 1
4 6977 1 1 56 GLU N N 3.290 -8.152 -1.474 1.00 . A A . 56 GLU N 1 1
4 6978 1 1 56 GLU O O 3.919 -10.622 0.987 1.00 . A A . 56 GLU O 1 1
4 6979 1 1 56 GLU OE1 O 7.260 -6.473 1.831 1.00 . A A . 56 GLU OE1 1 1
4 6980 1 1 56 GLU OE2 O 6.556 -5.062 0.310 1.00 . A A . 56 GLU OE2 1 1
4 6981 1 1 57 ALA C C 1.070 -10.400 2.100 1.00 . A A . 57 ALA C 1 1
4 6982 1 1 57 ALA CA C 1.972 -9.197 2.365 1.00 . A A . 57 ALA CA 1 1
4 6983 1 1 57 ALA CB C 1.173 -8.049 2.965 1.00 . A A . 57 ALA CB 1 1
4 6984 1 1 57 ALA H H 2.443 -7.887 0.771 1.00 . A A . 57 ALA H 1 1
4 6985 1 1 57 ALA N N 2.664 -8.761 1.158 1.00 . A A . 57 ALA N 1 1
4 6986 1 1 57 ALA O O 1.113 -11.387 2.832 1.00 . A A . 57 ALA O 1 1
4 6987 1 1 58 PHE C C 0.058 -12.521 -0.058 1.00 . A A . 58 PHE C 1 1
4 6988 1 1 58 PHE CA C -0.650 -11.405 0.705 1.00 . A A . 58 PHE CA 1 1
4 6989 1 1 58 PHE CB C -1.857 -10.888 -0.080 1.00 . A A . 58 PHE CB 1 1
4 6990 1 1 58 PHE CD1 C -3.843 -10.728 1.441 1.00 . A A . 58 PHE CD1 1 1
4 6991 1 1 58 PHE CD2 C -2.726 -8.715 0.831 1.00 . A A . 58 PHE CD2 1 1
4 6992 1 1 58 PHE CE1 C -4.741 -10.004 2.202 1.00 . A A . 58 PHE CE1 1 1
4 6993 1 1 58 PHE CE2 C -3.619 -7.984 1.589 1.00 . A A . 58 PHE CE2 1 1
4 6994 1 1 58 PHE CG C -2.827 -10.093 0.749 1.00 . A A . 58 PHE CG 1 1
4 6995 1 1 58 PHE CZ C -4.629 -8.630 2.277 1.00 . A A . 58 PHE CZ 1 1
4 6996 1 1 58 PHE H H 0.278 -9.512 0.486 1.00 . A A . 58 PHE H 1 1
4 6997 1 1 58 PHE N N 0.262 -10.319 1.046 1.00 . A A . 58 PHE N 1 1
4 6998 1 1 58 PHE O O -0.526 -13.573 -0.323 1.00 . A A . 58 PHE O 1 1
4 6999 1 1 59 GLY C C 1.615 -13.517 -2.535 1.00 . A A . 59 GLY C 1 1
4 7000 1 1 59 GLY CA C 2.101 -13.274 -1.120 1.00 . A A . 59 GLY CA 1 1
4 7001 1 1 59 GLY H H 1.722 -11.419 -0.179 1.00 . A A . 59 GLY H 1 1
4 7002 1 1 59 GLY N N 1.318 -12.283 -0.407 1.00 . A A . 59 GLY N 1 1
4 7003 1 1 59 GLY O O 1.352 -14.658 -2.921 1.00 . A A . 59 GLY O 1 1
4 7004 1 1 60 PHE C C 1.683 -11.460 -5.532 1.00 . A A . 60 PHE C 1 1
4 7005 1 1 60 PHE CA C 1.039 -12.552 -4.688 1.00 . A A . 60 PHE CA 1 1
4 7006 1 1 60 PHE CB C -0.495 -12.494 -4.792 1.00 . A A . 60 PHE CB 1 1
4 7007 1 1 60 PHE CD1 C -1.218 -10.502 -3.444 1.00 . A A . 60 PHE CD1 1 1
4 7008 1 1 60 PHE CD2 C -1.533 -10.439 -5.804 1.00 . A A . 60 PHE CD2 1 1
4 7009 1 1 60 PHE CE1 C -1.768 -9.240 -3.331 1.00 . A A . 60 PHE CE1 1 1
4 7010 1 1 60 PHE CE2 C -2.086 -9.176 -5.699 1.00 . A A . 60 PHE CE2 1 1
4 7011 1 1 60 PHE CG C -1.092 -11.116 -4.677 1.00 . A A . 60 PHE CG 1 1
4 7012 1 1 60 PHE CZ C -2.203 -8.576 -4.460 1.00 . A A . 60 PHE CZ 1 1
4 7013 1 1 60 PHE H H 1.690 -11.560 -2.936 1.00 . A A . 60 PHE H 1 1
4 7014 1 1 60 PHE N N 1.483 -12.448 -3.306 1.00 . A A . 60 PHE N 1 1
4 7015 1 1 60 PHE O O 2.107 -10.434 -5.006 1.00 . A A . 60 PHE O 1 1
4 7016 1 1 61 GLU C C 1.289 -9.873 -8.394 1.00 . A A . 61 GLU C 1 1
4 7017 1 1 61 GLU CA C 2.367 -10.723 -7.737 1.00 . A A . 61 GLU CA 1 1
4 7018 1 1 61 GLU CB C 3.197 -11.422 -8.817 1.00 . A A . 61 GLU CB 1 1
4 7019 1 1 61 GLU CD C 4.144 -13.460 -7.650 1.00 . A A . 61 GLU CD 1 1
4 7020 1 1 61 GLU CG C 4.443 -12.124 -8.301 1.00 . A A . 61 GLU CG 1 1
4 7021 1 1 61 GLU H H 1.444 -12.543 -7.190 1.00 . A A . 61 GLU H 1 1
4 7022 1 1 61 GLU N N 1.774 -11.693 -6.830 1.00 . A A . 61 GLU N 1 1
4 7023 1 1 61 GLU O O 0.187 -10.351 -8.662 1.00 . A A . 61 GLU O 1 1
4 7024 1 1 61 GLU OE1 O 3.079 -14.047 -7.941 1.00 . A A . 61 GLU OE1 1 1
4 7025 1 1 61 GLU OE2 O 4.979 -13.938 -6.854 1.00 . A A . 61 GLU OE2 1 1
4 7026 1 1 62 ARG C C 0.324 -8.204 -10.703 1.00 . A A . 62 ARG C 1 1
4 7027 1 1 62 ARG CA C 0.678 -7.700 -9.308 1.00 . A A . 62 ARG CA 1 1
4 7028 1 1 62 ARG CB C 1.290 -6.301 -9.402 1.00 . A A . 62 ARG CB 1 1
4 7029 1 1 62 ARG CD C 1.073 -4.022 -10.431 1.00 . A A . 62 ARG CD 1 1
4 7030 1 1 62 ARG CG C 0.327 -5.233 -9.894 1.00 . A A . 62 ARG CG 1 1
4 7031 1 1 62 ARG CZ C 1.811 -3.387 -12.698 1.00 . A A . 62 ARG CZ 1 1
4 7032 1 1 62 ARG H H 2.508 -8.292 -8.426 1.00 . A A . 62 ARG H 1 1
4 7033 1 1 62 ARG HE H 2.037 -5.208 -11.893 1.00 . A A . 62 ARG HE 1 1
4 7034 1 1 62 ARG HH11 H 0.909 -1.884 -11.623 1.00 . A A . 62 ARG HH11 1 1
4 7035 1 1 62 ARG HH12 H 1.452 -1.444 -13.283 1.00 . A A . 62 ARG HH12 1 1
4 7036 1 1 62 ARG HH21 H 2.731 -4.708 -13.979 1.00 . A A . 62 ARG HH21 1 1
4 7037 1 1 62 ARG HH22 H 2.473 -3.036 -14.618 1.00 . A A . 62 ARG HH22 1 1
4 7038 1 1 62 ARG N N 1.616 -8.616 -8.668 1.00 . A A . 62 ARG N 1 1
4 7039 1 1 62 ARG NE N 1.693 -4.290 -11.729 1.00 . A A . 62 ARG NE 1 1
4 7040 1 1 62 ARG NH1 N 1.360 -2.151 -12.520 1.00 . A A . 62 ARG NH1 1 1
4 7041 1 1 62 ARG NH2 N 2.380 -3.729 -13.844 1.00 . A A . 62 ARG NH2 1 1
4 7042 1 1 62 ARG O O -0.789 -8.017 -11.185 1.00 . A A . 62 ARG O 1 1
4 7043 1 1 63 GLU C C 0.235 -10.679 -12.649 1.00 . A A . 63 GLU C 1 1
4 7044 1 1 63 GLU CA C 1.112 -9.428 -12.667 1.00 . A A . 63 GLU CA 1 1
4 7045 1 1 63 GLU CB C 2.482 -9.768 -13.273 1.00 . A A . 63 GLU CB 1 1
4 7046 1 1 63 GLU CD C 3.318 -7.391 -13.017 1.00 . A A . 63 GLU CD 1 1
4 7047 1 1 63 GLU CG C 3.205 -8.598 -13.923 1.00 . A A . 63 GLU CG 1 1
4 7048 1 1 63 GLU H H 2.144 -8.995 -10.874 1.00 . A A . 63 GLU H 1 1
4 7049 1 1 63 GLU N N 1.284 -8.877 -11.327 1.00 . A A . 63 GLU N 1 1
4 7050 1 1 63 GLU O O 0.099 -11.366 -13.660 1.00 . A A . 63 GLU O 1 1
4 7051 1 1 63 GLU OE1 O 4.108 -7.435 -12.052 1.00 . A A . 63 GLU OE1 1 1
4 7052 1 1 63 GLU OE2 O 2.612 -6.396 -13.264 1.00 . A A . 63 GLU OE2 1 1
4 7053 1 1 64 ALA C C -2.629 -11.769 -10.988 1.00 . A A . 64 ALA C 1 1
4 7054 1 1 64 ALA CA C -1.200 -12.154 -11.363 1.00 . A A . 64 ALA CA 1 1
4 7055 1 1 64 ALA CB C -0.619 -13.115 -10.339 1.00 . A A . 64 ALA CB 1 1
4 7056 1 1 64 ALA H H -0.200 -10.405 -10.715 1.00 . A A . 64 ALA H 1 1
4 7057 1 1 64 ALA N N -0.348 -10.983 -11.496 1.00 . A A . 64 ALA N 1 1
4 7058 1 1 64 ALA O O -3.490 -12.636 -10.836 1.00 . A A . 64 ALA O 1 1
4 7059 1 1 65 VAL C C -5.258 -10.397 -11.530 1.00 . A A . 65 VAL C 1 1
4 7060 1 1 65 VAL CA C -4.217 -9.982 -10.488 1.00 . A A . 65 VAL CA 1 1
4 7061 1 1 65 VAL CB C -4.252 -8.447 -10.269 1.00 . A A . 65 VAL CB 1 1
4 7062 1 1 65 VAL CG1 C -3.946 -7.686 -11.553 1.00 . A A . 65 VAL CG1 1 1
4 7063 1 1 65 VAL CG2 C -5.589 -8.013 -9.685 1.00 . A A . 65 VAL CG2 1 1
4 7064 1 1 65 VAL H H -2.164 -9.817 -10.997 1.00 . A A . 65 VAL H 1 1
4 7065 1 1 65 VAL N N -2.884 -10.465 -10.851 1.00 . A A . 65 VAL N 1 1
4 7066 1 1 65 VAL O O -6.404 -10.707 -11.194 1.00 . A A . 65 VAL O 1 1
4 7067 1 1 66 SER C C -6.162 -12.255 -13.737 1.00 . A A . 66 SER C 1 1
4 7068 1 1 66 SER CA C -5.695 -10.810 -13.889 1.00 . A A . 66 SER CA 1 1
4 7069 1 1 66 SER CB C -4.915 -10.639 -15.190 1.00 . A A . 66 SER CB 1 1
4 7070 1 1 66 SER H H -3.900 -10.195 -12.978 1.00 . A A . 66 SER H 1 1
4 7071 1 1 66 SER HG H -3.316 -9.575 -15.614 1.00 . A A . 66 SER HG 1 1
4 7072 1 1 66 SER N N -4.833 -10.433 -12.784 1.00 . A A . 66 SER N 1 1
4 7073 1 1 66 SER O O -7.305 -12.587 -14.046 1.00 . A A . 66 SER O 1 1
4 7074 1 1 66 SER OG O -3.604 -10.168 -14.908 1.00 . A A . 66 SER OG 1 1
4 7075 1 1 67 GLY C C -6.534 -14.704 -11.867 1.00 . A A . 67 GLY C 1 1
4 7076 1 1 67 GLY CA C -5.599 -14.500 -13.042 1.00 . A A . 67 GLY CA 1 1
4 7077 1 1 67 GLY H H -4.383 -12.768 -12.988 1.00 . A A . 67 GLY H 1 1
4 7078 1 1 67 GLY N N -5.271 -13.102 -13.236 1.00 . A A . 67 GLY N 1 1
4 7079 1 1 67 GLY O O -7.497 -15.465 -11.957 1.00 . A A . 67 GLY O 1 1
4 7080 1 1 68 ILE C C -8.524 -13.701 -9.852 1.00 . A A . 68 ILE C 1 1
4 7081 1 1 68 ILE CA C -7.083 -14.110 -9.564 1.00 . A A . 68 ILE CA 1 1
4 7082 1 1 68 ILE CB C -6.521 -13.261 -8.403 1.00 . A A . 68 ILE CB 1 1
4 7083 1 1 68 ILE CD1 C -4.342 -12.591 -7.254 1.00 . A A . 68 ILE CD1 1 1
4 7084 1 1 68 ILE CG1 C -5.026 -13.532 -8.221 1.00 . A A . 68 ILE CG1 1 1
4 7085 1 1 68 ILE CG2 C -7.269 -13.564 -7.111 1.00 . A A . 68 ILE CG2 1 1
4 7086 1 1 68 ILE H H -5.489 -13.398 -10.768 1.00 . A A . 68 ILE H 1 1
4 7087 1 1 68 ILE N N -6.262 -14.002 -10.769 1.00 . A A . 68 ILE N 1 1
4 7088 1 1 68 ILE O O -9.467 -14.343 -9.385 1.00 . A A . 68 ILE O 1 1
4 7089 1 1 69 LEU C C -10.718 -13.153 -11.912 1.00 . A A . 69 LEU C 1 1
4 7090 1 1 69 LEU CA C -10.021 -12.158 -10.987 1.00 . A A . 69 LEU CA 1 1
4 7091 1 1 69 LEU CB C -9.938 -10.784 -11.657 1.00 . A A . 69 LEU CB 1 1
4 7092 1 1 69 LEU CD1 C -9.279 -8.363 -11.590 1.00 . A A . 69 LEU CD1 1 1
4 7093 1 1 69 LEU CD2 C -10.535 -9.371 -9.671 1.00 . A A . 69 LEU CD2 1 1
4 7094 1 1 69 LEU CG C -9.506 -9.620 -10.763 1.00 . A A . 69 LEU CG 1 1
4 7095 1 1 69 LEU H H -7.903 -12.157 -10.960 1.00 . A A . 69 LEU H 1 1
4 7096 1 1 69 LEU N N -8.692 -12.637 -10.627 1.00 . A A . 69 LEU N 1 1
4 7097 1 1 69 LEU O O -11.939 -13.291 -11.885 1.00 . A A . 69 LEU O 1 1
4 7098 1 1 70 GLY C C -10.915 -16.104 -12.960 1.00 . A A . 70 GLY C 1 1
4 7099 1 1 70 GLY CA C -10.466 -14.826 -13.641 1.00 . A A . 70 GLY CA 1 1
4 7100 1 1 70 GLY H H -8.959 -13.704 -12.680 1.00 . A A . 70 GLY H 1 1
4 7101 1 1 70 GLY N N -9.926 -13.853 -12.715 1.00 . A A . 70 GLY N 1 1
4 7102 1 1 70 GLY O O -11.854 -16.757 -13.416 1.00 . A A . 70 GLY O 1 1
4 7103 1 1 71 LYS C C -11.708 -17.429 -10.136 1.00 . A A . 71 LYS C 1 1
4 7104 1 1 71 LYS CA C -10.594 -17.691 -11.146 1.00 . A A . 71 LYS CA 1 1
4 7105 1 1 71 LYS CB C -9.374 -18.327 -10.463 1.00 . A A . 71 LYS CB 1 1
4 7106 1 1 71 LYS CD C -7.734 -18.239 -8.560 1.00 . A A . 71 LYS CD 1 1
4 7107 1 1 71 LYS CE C -6.656 -18.963 -9.348 1.00 . A A . 71 LYS CE 1 1
4 7108 1 1 71 LYS CG C -8.644 -17.430 -9.473 1.00 . A A . 71 LYS CG 1 1
4 7109 1 1 71 LYS H H -9.471 -15.937 -11.580 1.00 . A A . 71 LYS H 1 1
4 7110 1 1 71 LYS HZ1 H -6.699 -20.626 -8.086 1.00 . A A . 71 LYS HZ1 1 1
4 7111 1 1 71 LYS HZ2 H -5.379 -20.602 -9.146 1.00 . A A . 71 LYS HZ2 1 1
4 7112 1 1 71 LYS HZ3 H -5.400 -19.578 -7.799 1.00 . A A . 71 LYS HZ3 1 1
4 7113 1 1 71 LYS N N -10.237 -16.479 -11.879 1.00 . A A . 71 LYS N 1 1
4 7114 1 1 71 LYS NZ N -5.987 -20.014 -8.539 1.00 . A A . 71 LYS NZ 1 1
4 7115 1 1 71 LYS O O -12.504 -18.317 -9.828 1.00 . A A . 71 LYS O 1 1
4 7116 1 1 72 SER C C -14.050 -15.371 -9.381 1.00 . A A . 72 SER C 1 1
4 7117 1 1 72 SER CA C -12.786 -15.833 -8.665 1.00 . A A . 72 SER CA 1 1
4 7118 1 1 72 SER CB C -12.262 -14.732 -7.741 1.00 . A A . 72 SER CB 1 1
4 7119 1 1 72 SER H H -11.108 -15.538 -9.919 1.00 . A A . 72 SER H 1 1
4 7120 1 1 72 SER HG H -10.308 -14.808 -7.868 1.00 . A A . 72 SER HG 1 1
4 7121 1 1 72 SER N N -11.766 -16.207 -9.632 1.00 . A A . 72 SER N 1 1
4 7122 1 1 72 SER O O -14.024 -15.087 -10.577 1.00 . A A . 72 SER O 1 1
4 7123 1 1 72 SER OG O -10.984 -15.070 -7.230 1.00 . A A . 72 SER OG 1 1
4 7124 1 1 73 GLU C C -16.562 -13.344 -9.155 1.00 . A A . 73 GLU C 1 1
4 7125 1 1 73 GLU CA C -16.421 -14.864 -9.230 1.00 . A A . 73 GLU CA 1 1
4 7126 1 1 73 GLU CB C -17.589 -15.549 -8.525 1.00 . A A . 73 GLU CB 1 1
4 7127 1 1 73 GLU CD C -17.694 -17.689 -9.873 1.00 . A A . 73 GLU CD 1 1
4 7128 1 1 73 GLU CG C -17.499 -17.066 -8.504 1.00 . A A . 73 GLU CG 1 1
4 7129 1 1 73 GLU H H -15.115 -15.527 -7.702 1.00 . A A . 73 GLU H 1 1
4 7130 1 1 73 GLU N N -15.152 -15.292 -8.652 1.00 . A A . 73 GLU N 1 1
4 7131 1 1 73 GLU O O -17.613 -12.817 -8.795 1.00 . A A . 73 GLU O 1 1
4 7132 1 1 73 GLU OE1 O -18.851 -17.980 -10.238 1.00 . A A . 73 GLU OE1 1 1
4 7133 1 1 73 GLU OE2 O -16.686 -17.912 -10.582 1.00 . A A . 73 GLU OE2 1 1
4 7134 1 1 74 PHE C C -14.875 -10.655 -10.773 1.00 . A A . 74 PHE C 1 1
4 7135 1 1 74 PHE CA C -15.467 -11.192 -9.478 1.00 . A A . 74 PHE CA 1 1
4 7136 1 1 74 PHE CB C -14.674 -10.669 -8.278 1.00 . A A . 74 PHE CB 1 1
4 7137 1 1 74 PHE CD1 C -16.715 -9.953 -7.002 1.00 . A A . 74 PHE CD1 1 1
4 7138 1 1 74 PHE CD2 C -14.977 -11.081 -5.823 1.00 . A A . 74 PHE CD2 1 1
4 7139 1 1 74 PHE CE1 C -17.450 -9.855 -5.837 1.00 . A A . 74 PHE CE1 1 1
4 7140 1 1 74 PHE CE2 C -15.707 -10.986 -4.653 1.00 . A A . 74 PHE CE2 1 1
4 7141 1 1 74 PHE CG C -15.472 -10.567 -7.010 1.00 . A A . 74 PHE CG 1 1
4 7142 1 1 74 PHE CZ C -16.946 -10.372 -4.660 1.00 . A A . 74 PHE CZ 1 1
4 7143 1 1 74 PHE H H -14.676 -13.134 -9.774 1.00 . A A . 74 PHE H 1 1
4 7144 1 1 74 PHE N N -15.484 -12.650 -9.495 1.00 . A A . 74 PHE N 1 1
4 7145 1 1 74 PHE O O -14.435 -9.509 -10.842 1.00 . A A . 74 PHE O 1 1
4 7146 1 1 75 LYS C C -15.195 -10.045 -13.743 1.00 . A A . 75 LYS C 1 1
4 7147 1 1 75 LYS CA C -14.340 -11.128 -13.100 1.00 . A A . 75 LYS CA 1 1
4 7148 1 1 75 LYS CB C -14.230 -12.351 -14.019 1.00 . A A . 75 LYS CB 1 1
4 7149 1 1 75 LYS CD C -15.280 -14.638 -14.095 1.00 . A A . 75 LYS CD 1 1
4 7150 1 1 75 LYS CE C -14.413 -15.139 -15.237 1.00 . A A . 75 LYS CE 1 1
4 7151 1 1 75 LYS CG C -15.523 -13.140 -14.187 1.00 . A A . 75 LYS CG 1 1
4 7152 1 1 75 LYS H H -15.253 -12.393 -11.676 1.00 . A A . 75 LYS H 1 1
4 7153 1 1 75 LYS HZ1 H -13.682 -16.775 -14.165 1.00 . A A . 75 LYS HZ1 1 1
4 7154 1 1 75 LYS HZ2 H -14.967 -17.150 -15.200 1.00 . A A . 75 LYS HZ2 1 1
4 7155 1 1 75 LYS HZ3 H -13.425 -16.879 -15.834 1.00 . A A . 75 LYS HZ3 1 1
4 7156 1 1 75 LYS N N -14.873 -11.500 -11.798 1.00 . A A . 75 LYS N 1 1
4 7157 1 1 75 LYS NZ N -14.100 -16.586 -15.101 1.00 . A A . 75 LYS NZ 1 1
4 7158 1 1 75 LYS O O -16.391 -10.230 -13.961 1.00 . A A . 75 LYS O 1 1
4 7159 1 1 76 GLY C C -16.003 -6.948 -13.601 1.00 . A A . 76 GLY C 1 1
4 7160 1 1 76 GLY CA C -15.306 -7.809 -14.635 1.00 . A A . 76 GLY CA 1 1
4 7161 1 1 76 GLY H H -13.627 -8.807 -13.816 1.00 . A A . 76 GLY H 1 1
4 7162 1 1 76 GLY N N -14.581 -8.906 -14.024 1.00 . A A . 76 GLY N 1 1
4 7163 1 1 76 GLY O O -16.857 -6.127 -13.933 1.00 . A A . 76 GLY O 1 1
4 7164 1 1 77 GLN C C -15.188 -5.509 -10.581 1.00 . A A . 77 GLN C 1 1
4 7165 1 1 77 GLN CA C -16.236 -6.376 -11.257 1.00 . A A . 77 GLN CA 1 1
4 7166 1 1 77 GLN CB C -16.912 -7.293 -10.237 1.00 . A A . 77 GLN CB 1 1
4 7167 1 1 77 GLN CD C -19.282 -6.602 -10.772 1.00 . A A . 77 GLN CD 1 1
4 7168 1 1 77 GLN CG C -18.300 -7.754 -10.652 1.00 . A A . 77 GLN CG 1 1
4 7169 1 1 77 GLN H H -14.977 -7.830 -12.131 1.00 . A A . 77 GLN H 1 1
4 7170 1 1 77 GLN HE21 H -18.784 -6.331 -12.677 1.00 . A A . 77 GLN HE21 1 1
4 7171 1 1 77 GLN HE22 H -19.984 -5.253 -12.053 1.00 . A A . 77 GLN HE22 1 1
4 7172 1 1 77 GLN N N -15.649 -7.145 -12.340 1.00 . A A . 77 GLN N 1 1
4 7173 1 1 77 GLN NE2 N -19.358 -6.004 -11.952 1.00 . A A . 77 GLN NE2 1 1
4 7174 1 1 77 GLN O O -14.035 -5.913 -10.434 1.00 . A A . 77 GLN O 1 1
4 7175 1 1 77 GLN OE1 O -19.964 -6.252 -9.815 1.00 . A A . 77 GLN OE1 1 1
4 7176 1 1 78 HIS C C -15.140 -3.132 -8.092 1.00 . A A . 78 HIS C 1 1
4 7177 1 1 78 HIS CA C -14.675 -3.393 -9.516 1.00 . A A . 78 HIS CA 1 1
4 7178 1 1 78 HIS CB C -14.571 -2.074 -10.292 1.00 . A A . 78 HIS CB 1 1
4 7179 1 1 78 HIS CD2 C -13.300 -2.637 -12.489 1.00 . A A . 78 HIS CD2 1 1
4 7180 1 1 78 HIS CE1 C -14.932 -2.256 -13.901 1.00 . A A . 78 HIS CE1 1 1
4 7181 1 1 78 HIS CG C -14.379 -2.244 -11.770 1.00 . A A . 78 HIS CG 1 1
4 7182 1 1 78 HIS H H -16.524 -4.050 -10.311 1.00 . A A . 78 HIS H 1 1
4 7183 1 1 78 HIS HD1 H -16.299 -1.706 -12.471 1.00 . A A . 78 HIS HD1 1 1
4 7184 1 1 78 HIS HE2 H -13.071 -2.793 -14.570 1.00 . A A . 78 HIS HE2 1 1
4 7185 1 1 78 HIS N N -15.589 -4.315 -10.176 1.00 . A A . 78 HIS N 1 1
4 7186 1 1 78 HIS ND1 N -15.381 -2.011 -12.685 1.00 . A A . 78 HIS ND1 1 1
4 7187 1 1 78 HIS NE2 N -13.671 -2.637 -13.809 1.00 . A A . 78 HIS NE2 1 1
4 7188 1 1 78 HIS O O -16.334 -3.195 -7.809 1.00 . A A . 78 HIS O 1 1
4 7189 1 1 79 LEU C C -15.537 -1.454 -5.656 1.00 . A A . 79 LEU C 1 1
4 7190 1 1 79 LEU CA C -14.504 -2.573 -5.800 1.00 . A A . 79 LEU CA 1 1
4 7191 1 1 79 LEU CB C -13.223 -2.223 -5.037 1.00 . A A . 79 LEU CB 1 1
4 7192 1 1 79 LEU CD1 C -13.695 -3.710 -3.068 1.00 . A A . 79 LEU CD1 1 1
4 7193 1 1 79 LEU CD2 C -11.957 -1.922 -2.896 1.00 . A A . 79 LEU CD2 1 1
4 7194 1 1 79 LEU CG C -13.292 -2.311 -3.511 1.00 . A A . 79 LEU CG 1 1
4 7195 1 1 79 LEU H H -13.259 -2.813 -7.496 1.00 . A A . 79 LEU H 1 1
4 7196 1 1 79 LEU N N -14.196 -2.838 -7.204 1.00 . A A . 79 LEU N 1 1
4 7197 1 1 79 LEU O O -16.426 -1.525 -4.812 1.00 . A A . 79 LEU O 1 1
4 7198 1 1 80 ALA C C -17.758 0.244 -6.846 1.00 . A A . 80 ALA C 1 1
4 7199 1 1 80 ALA CA C -16.345 0.690 -6.475 1.00 . A A . 80 ALA CA 1 1
4 7200 1 1 80 ALA CB C -15.868 1.783 -7.417 1.00 . A A . 80 ALA CB 1 1
4 7201 1 1 80 ALA H H -14.696 -0.440 -7.153 1.00 . A A . 80 ALA H 1 1
4 7202 1 1 80 ALA N N -15.421 -0.436 -6.500 1.00 . A A . 80 ALA N 1 1
4 7203 1 1 80 ALA O O -18.730 0.625 -6.196 1.00 . A A . 80 ALA O 1 1
4 7204 1 1 81 ASP C C -19.829 -1.927 -7.278 1.00 . A A . 81 ASP C 1 1
4 7205 1 1 81 ASP CA C -19.143 -1.094 -8.347 1.00 . A A . 81 ASP CA 1 1
4 7206 1 1 81 ASP CB C -18.964 -1.940 -9.610 1.00 . A A . 81 ASP CB 1 1
4 7207 1 1 81 ASP CG C -18.696 -1.106 -10.841 1.00 . A A . 81 ASP CG 1 1
4 7208 1 1 81 ASP H H -17.039 -0.881 -8.330 1.00 . A A . 81 ASP H 1 1
4 7209 1 1 81 ASP N N -17.854 -0.592 -7.876 1.00 . A A . 81 ASP N 1 1
4 7210 1 1 81 ASP O O -21.030 -1.793 -7.041 1.00 . A A . 81 ASP O 1 1
4 7211 1 1 81 ASP OD1 O -19.569 -0.302 -11.219 1.00 . A A . 81 ASP OD1 1 1
4 7212 1 1 81 ASP OD2 O -17.612 -1.258 -11.444 1.00 . A A . 81 ASP OD2 1 1
4 7213 1 1 82 ILE C C -20.098 -2.824 -4.414 1.00 . A A . 82 ILE C 1 1
4 7214 1 1 82 ILE CA C -19.572 -3.650 -5.583 1.00 . A A . 82 ILE CA 1 1
4 7215 1 1 82 ILE CB C -18.493 -4.632 -5.080 1.00 . A A . 82 ILE CB 1 1
4 7216 1 1 82 ILE CD1 C -16.717 -6.245 -5.949 1.00 . A A . 82 ILE CD1 1 1
4 7217 1 1 82 ILE CG1 C -18.004 -5.504 -6.238 1.00 . A A . 82 ILE CG1 1 1
4 7218 1 1 82 ILE CG2 C -19.035 -5.498 -3.950 1.00 . A A . 82 ILE CG2 1 1
4 7219 1 1 82 ILE H H -18.103 -2.842 -6.871 1.00 . A A . 82 ILE H 1 1
4 7220 1 1 82 ILE N N -19.053 -2.786 -6.633 1.00 . A A . 82 ILE N 1 1
4 7221 1 1 82 ILE O O -21.221 -3.030 -3.957 1.00 . A A . 82 ILE O 1 1
4 7222 1 1 83 LEU C C -20.850 -0.100 -3.200 1.00 . A A . 83 LEU C 1 1
4 7223 1 1 83 LEU CA C -19.685 -1.014 -2.835 1.00 . A A . 83 LEU CA 1 1
4 7224 1 1 83 LEU CB C -18.491 -0.197 -2.340 1.00 . A A . 83 LEU CB 1 1
4 7225 1 1 83 LEU CD1 C -17.135 -2.174 -1.575 1.00 . A A . 83 LEU CD1 1 1
4 7226 1 1 83 LEU CD2 C -16.560 0.123 -0.779 1.00 . A A . 83 LEU CD2 1 1
4 7227 1 1 83 LEU CG C -17.686 -0.810 -1.190 1.00 . A A . 83 LEU CG 1 1
4 7228 1 1 83 LEU H H -18.421 -1.731 -4.382 1.00 . A A . 83 LEU H 1 1
4 7229 1 1 83 LEU N N -19.298 -1.867 -3.957 1.00 . A A . 83 LEU N 1 1
4 7230 1 1 83 LEU O O -21.636 0.298 -2.337 1.00 . A A . 83 LEU O 1 1
4 7231 1 1 84 ASN C C -23.353 0.320 -4.933 1.00 . A A . 84 ASN C 1 1
4 7232 1 1 84 ASN CA C -22.037 1.088 -4.950 1.00 . A A . 84 ASN CA 1 1
4 7233 1 1 84 ASN CB C -21.755 1.617 -6.358 1.00 . A A . 84 ASN CB 1 1
4 7234 1 1 84 ASN CG C -22.794 2.622 -6.814 1.00 . A A . 84 ASN CG 1 1
4 7235 1 1 84 ASN H H -20.283 -0.087 -5.118 1.00 . A A . 84 ASN H 1 1
4 7236 1 1 84 ASN HD21 H -22.606 2.004 -8.692 1.00 . A A . 84 ASN HD21 1 1
4 7237 1 1 84 ASN HD22 H -23.744 3.280 -8.427 1.00 . A A . 84 ASN HD22 1 1
4 7238 1 1 84 ASN N N -20.956 0.237 -4.478 1.00 . A A . 84 ASN N 1 1
4 7239 1 1 84 ASN ND2 N -23.078 2.635 -8.105 1.00 . A A . 84 ASN ND2 1 1
4 7240 1 1 84 ASN O O -24.370 0.821 -4.462 1.00 . A A . 84 ASN O 1 1
4 7241 1 1 84 ASN OD1 O -23.341 3.372 -6.006 1.00 . A A . 84 ASN OD1 1 1
4 7242 1 1 85 SER C C -24.897 -2.190 -4.062 1.00 . A A . 85 SER C 1 1
4 7243 1 1 85 SER CA C -24.498 -1.760 -5.473 1.00 . A A . 85 SER CA 1 1
4 7244 1 1 85 SER CB C -24.233 -2.982 -6.354 1.00 . A A . 85 SER CB 1 1
4 7245 1 1 85 SER H H -22.466 -1.259 -5.786 1.00 . A A . 85 SER H 1 1
4 7246 1 1 85 SER HG H -22.648 -2.565 -7.438 1.00 . A A . 85 SER HG 1 1
4 7247 1 1 85 SER N N -23.314 -0.912 -5.432 1.00 . A A . 85 SER N 1 1
4 7248 1 1 85 SER O O -26.085 -2.310 -3.745 1.00 . A A . 85 SER O 1 1
4 7249 1 1 85 SER OG O -23.606 -2.597 -7.569 1.00 . A A . 85 SER OG 1 1
4 7250 1 1 86 ALA C C -24.859 -1.705 -1.095 1.00 . A A . 86 ALA C 1 1
4 7251 1 1 86 ALA CA C -24.132 -2.817 -1.839 1.00 . A A . 86 ALA CA 1 1
4 7252 1 1 86 ALA CB C -22.822 -3.151 -1.143 1.00 . A A . 86 ALA CB 1 1
4 7253 1 1 86 ALA H H -22.970 -2.321 -3.535 1.00 . A A . 86 ALA H 1 1
4 7254 1 1 86 ALA N N -23.895 -2.419 -3.218 1.00 . A A . 86 ALA N 1 1
4 7255 1 1 86 ALA O O -24.358 -0.584 -0.979 1.00 . A A . 86 ALA O 1 1
4 7256 1 1 87 SER C C -26.891 -1.363 1.592 1.00 . A A . 87 SER C 1 1
4 7257 1 1 87 SER CA C -26.841 -1.034 0.110 1.00 . A A . 87 SER CA 1 1
4 7258 1 1 87 SER CB C -28.248 -0.986 -0.479 1.00 . A A . 87 SER CB 1 1
4 7259 1 1 87 SER H H -26.392 -2.925 -0.716 1.00 . A A . 87 SER H 1 1
4 7260 1 1 87 SER HG H -27.347 -1.430 -2.165 1.00 . A A . 87 SER HG 1 1
4 7261 1 1 87 SER N N -26.045 -2.011 -0.605 1.00 . A A . 87 SER N 1 1
4 7262 1 1 87 SER O O -27.417 -2.403 1.990 1.00 . A A . 87 SER O 1 1
4 7263 1 1 87 SER OG O -28.188 -1.040 -1.896 1.00 . A A . 87 SER OG 1 1
4 7264 1 1 88 ARG C C -27.091 0.409 4.539 1.00 . A A . 88 ARG C 1 1
4 7265 1 1 88 ARG CA C -26.302 -0.689 3.842 1.00 . A A . 88 ARG CA 1 1
4 7266 1 1 88 ARG CB C -24.864 -0.715 4.368 1.00 . A A . 88 ARG CB 1 1
4 7267 1 1 88 ARG CD C -24.411 -3.194 4.304 1.00 . A A . 88 ARG CD 1 1
4 7268 1 1 88 ARG CG C -23.994 -1.822 3.791 1.00 . A A . 88 ARG CG 1 1
4 7269 1 1 88 ARG CZ C -25.829 -5.078 3.563 1.00 . A A . 88 ARG CZ 1 1
4 7270 1 1 88 ARG H H -25.900 0.317 2.026 1.00 . A A . 88 ARG H 1 1
4 7271 1 1 88 ARG HE H -25.954 -3.201 2.868 1.00 . A A . 88 ARG HE 1 1
4 7272 1 1 88 ARG HH11 H -24.455 -5.548 5.028 1.00 . A A . 88 ARG HH11 1 1
4 7273 1 1 88 ARG HH12 H -25.510 -6.902 4.467 1.00 . A A . 88 ARG HH12 1 1
4 7274 1 1 88 ARG HH21 H -27.288 -4.896 2.112 1.00 . A A . 88 ARG HH21 1 1
4 7275 1 1 88 ARG HH22 H -27.088 -6.541 2.834 1.00 . A A . 88 ARG HH22 1 1
4 7276 1 1 88 ARG N N -26.320 -0.491 2.403 1.00 . A A . 88 ARG N 1 1
4 7277 1 1 88 ARG NE N -25.474 -3.792 3.497 1.00 . A A . 88 ARG NE 1 1
4 7278 1 1 88 ARG NH1 N -25.220 -5.899 4.410 1.00 . A A . 88 ARG NH1 1 1
4 7279 1 1 88 ARG NH2 N -26.801 -5.535 2.783 1.00 . A A . 88 ARG NH2 1 1
4 7280 1 1 88 ARG O O -26.678 1.566 4.551 1.00 . A A . 88 ARG O 1 1
4 7281 1 1 89 VAL C C -28.816 0.923 7.294 1.00 . A A . 89 VAL C 1 1
4 7282 1 1 89 VAL CA C -29.069 1.012 5.797 1.00 . A A . 89 VAL CA 1 1
4 7283 1 1 89 VAL CB C -30.569 0.801 5.504 1.00 . A A . 89 VAL CB 1 1
4 7284 1 1 89 VAL CG1 C -31.402 1.891 6.163 1.00 . A A . 89 VAL CG1 1 1
4 7285 1 1 89 VAL CG2 C -30.820 0.776 4.005 1.00 . A A . 89 VAL CG2 1 1
4 7286 1 1 89 VAL H H -28.519 -0.889 5.057 1.00 . A A . 89 VAL H 1 1
4 7287 1 1 89 VAL N N -28.235 0.049 5.099 1.00 . A A . 89 VAL N 1 1
4 7288 1 1 89 VAL O O -29.160 -0.075 7.929 1.00 . A A . 89 VAL O 1 1
4 7289 1 1 90 PRO C C -29.116 2.213 10.166 1.00 . A A . 90 PRO C 1 1
4 7290 1 1 90 PRO CA C -27.880 1.999 9.298 1.00 . A A . 90 PRO CA 1 1
4 7291 1 1 90 PRO CB C -26.928 3.190 9.419 1.00 . A A . 90 PRO CB 1 1
4 7292 1 1 90 PRO CD C -27.752 3.181 7.171 1.00 . A A . 90 PRO CD 1 1
4 7293 1 1 90 PRO CG C -27.291 4.082 8.284 1.00 . A A . 90 PRO CG 1 1
4 7294 1 1 90 PRO N N -28.197 1.961 7.871 1.00 . A A . 90 PRO N 1 1
4 7295 1 1 90 PRO O O -29.364 3.318 10.653 1.00 . A A . 90 PRO O 1 1
4 7296 1 1 91 GLU C C -30.730 1.179 12.638 1.00 . A A . 91 GLU C 1 1
4 7297 1 1 91 GLU CA C -31.099 1.224 11.160 1.00 . A A . 91 GLU CA 1 1
4 7298 1 1 91 GLU CB C -32.047 0.077 10.813 1.00 . A A . 91 GLU CB 1 1
4 7299 1 1 91 GLU CD C -33.708 1.347 9.405 1.00 . A A . 91 GLU CD 1 1
4 7300 1 1 91 GLU CG C -32.706 0.215 9.452 1.00 . A A . 91 GLU CG 1 1
4 7301 1 1 91 GLU H H -29.669 0.317 9.889 1.00 . A A . 91 GLU H 1 1
4 7302 1 1 91 GLU N N -29.899 1.160 10.339 1.00 . A A . 91 GLU N 1 1
4 7303 1 1 91 GLU O O -30.924 0.167 13.311 1.00 . A A . 91 GLU O 1 1
4 7304 1 1 91 GLU OE1 O -34.793 1.207 10.003 1.00 . A A . 91 GLU OE1 1 1
4 7305 1 1 91 GLU OE2 O -33.422 2.380 8.761 1.00 . A A . 91 GLU OE2 1 1
4 7306 1 1 92 SER C C -30.460 3.558 15.183 1.00 . A A . 92 SER C 1 1
4 7307 1 1 92 SER CA C -29.762 2.379 14.509 1.00 . A A . 92 SER CA 1 1
4 7308 1 1 92 SER CB C -28.242 2.533 14.588 1.00 . A A . 92 SER CB 1 1
4 7309 1 1 92 SER H H -30.029 3.040 12.526 1.00 . A A . 92 SER H 1 1
4 7310 1 1 92 SER HG H -28.085 3.431 12.851 1.00 . A A . 92 SER HG 1 1
4 7311 1 1 92 SER N N -30.174 2.275 13.123 1.00 . A A . 92 SER N 1 1
4 7312 1 1 92 SER O O -31.398 3.322 15.974 1.00 . A A . 92 SER O 1 1
4 7313 1 1 92 SER OXT O -30.088 4.718 14.892 1.00 . A A . 92 SER OXT 1 1
4 7314 1 1 92 SER OG O -27.682 2.670 13.288 1.00 . A A . 92 SER OG 1 1
4 7315 2 1 14 MET C C -25.254 3.800 -2.741 1.00 . B B . 14 MET C 1 1
4 7316 2 1 14 MET CA C -25.200 2.422 -2.077 1.00 . B B . 14 MET CA 1 1
4 7317 2 1 14 MET CB C -26.386 2.254 -1.120 1.00 . B B . 14 MET CB 1 1
4 7318 2 1 14 MET CE C -28.528 3.930 0.554 1.00 . B B . 14 MET CE 1 1
4 7319 2 1 14 MET CG C -27.744 2.570 -1.733 1.00 . B B . 14 MET CG 1 1
4 7320 2 1 14 MET N N -23.917 2.202 -1.362 1.00 . B B . 14 MET N 1 1
4 7321 2 1 14 MET O O -25.438 3.905 -3.949 1.00 . B B . 14 MET O 1 1
4 7322 2 1 14 MET SD S -29.070 2.588 -0.507 1.00 . B B . 14 MET SD 1 1
4 7323 2 1 15 MET C C -23.779 6.722 -2.946 1.00 . B B . 15 MET C 1 1
4 7324 2 1 15 MET CA C -25.134 6.210 -2.469 1.00 . B B . 15 MET CA 1 1
4 7325 2 1 15 MET CB C -25.734 7.159 -1.424 1.00 . B B . 15 MET CB 1 1
4 7326 2 1 15 MET CE C -28.325 8.843 -0.352 1.00 . B B . 15 MET CE 1 1
4 7327 2 1 15 MET CG C -26.085 8.538 -1.962 1.00 . B B . 15 MET CG 1 1
4 7328 2 1 15 MET H H -24.855 4.703 -0.996 1.00 . B B . 15 MET H 1 1
4 7329 2 1 15 MET N N -25.066 4.848 -1.953 1.00 . B B . 15 MET N 1 1
4 7330 2 1 15 MET O O -23.182 7.591 -2.313 1.00 . B B . 15 MET O 1 1
4 7331 2 1 15 MET SD S -26.753 9.636 -0.697 1.00 . B B . 15 MET SD 1 1
4 7332 2 1 16 SER C C -20.875 6.540 -3.678 1.00 . B B . 16 SER C 1 1
4 7333 2 1 16 SER CA C -22.035 6.556 -4.674 1.00 . B B . 16 SER CA 1 1
4 7334 2 1 16 SER CB C -22.154 7.936 -5.325 1.00 . B B . 16 SER CB 1 1
4 7335 2 1 16 SER H H -23.850 5.472 -4.507 1.00 . B B . 16 SER H 1 1
4 7336 2 1 16 SER HG H -23.405 7.215 -6.653 1.00 . B B . 16 SER HG 1 1
4 7337 2 1 16 SER N N -23.311 6.168 -4.068 1.00 . B B . 16 SER N 1 1
4 7338 2 1 16 SER O O -20.582 7.544 -3.032 1.00 . B B . 16 SER O 1 1
4 7339 2 1 16 SER OG O -23.318 8.024 -6.131 1.00 . B B . 16 SER OG 1 1
4 7340 2 1 17 ALA C C -17.898 6.097 -3.114 1.00 . B B . 17 ALA C 1 1
4 7341 2 1 17 ALA CA C -19.088 5.256 -2.651 1.00 . B B . 17 ALA CA 1 1
4 7342 2 1 17 ALA CB C -18.696 3.795 -2.517 1.00 . B B . 17 ALA CB 1 1
4 7343 2 1 17 ALA H H -20.481 4.635 -4.112 1.00 . B B . 17 ALA H 1 1
4 7344 2 1 17 ALA N N -20.212 5.398 -3.564 1.00 . B B . 17 ALA N 1 1
4 7345 2 1 17 ALA O O -17.330 5.856 -4.181 1.00 . B B . 17 ALA O 1 1
4 7346 2 1 18 SER C C -15.090 7.281 -2.334 1.00 . B B . 18 SER C 1 1
4 7347 2 1 18 SER CA C -16.423 7.968 -2.620 1.00 . B B . 18 SER CA 1 1
4 7348 2 1 18 SER CB C -16.546 9.252 -1.794 1.00 . B B . 18 SER CB 1 1
4 7349 2 1 18 SER H H -18.030 7.217 -1.465 1.00 . B B . 18 SER H 1 1
4 7350 2 1 18 SER HG H -18.324 8.910 -1.013 1.00 . B B . 18 SER HG 1 1
4 7351 2 1 18 SER N N -17.534 7.082 -2.308 1.00 . B B . 18 SER N 1 1
4 7352 2 1 18 SER O O -15.046 6.275 -1.627 1.00 . B B . 18 SER O 1 1
4 7353 2 1 18 SER OG O -17.909 9.589 -1.577 1.00 . B B . 18 SER OG 1 1
4 7354 2 1 19 LYS C C -12.325 7.169 -1.200 1.00 . B B . 19 LYS C 1 1
4 7355 2 1 19 LYS CA C -12.669 7.275 -2.680 1.00 . B B . 19 LYS CA 1 1
4 7356 2 1 19 LYS CB C -11.615 8.135 -3.387 1.00 . B B . 19 LYS CB 1 1
4 7357 2 1 19 LYS CD C -11.660 7.103 -5.682 1.00 . B B . 19 LYS CD 1 1
4 7358 2 1 19 LYS CE C -12.935 6.698 -6.406 1.00 . B B . 19 LYS CE 1 1
4 7359 2 1 19 LYS CG C -11.867 8.369 -4.867 1.00 . B B . 19 LYS CG 1 1
4 7360 2 1 19 LYS H H -14.104 8.656 -3.405 1.00 . B B . 19 LYS H 1 1
4 7361 2 1 19 LYS HZ1 H -13.478 8.665 -6.849 1.00 . B B . 19 LYS HZ1 1 1
4 7362 2 1 19 LYS HZ2 H -12.731 7.853 -8.136 1.00 . B B . 19 LYS HZ2 1 1
4 7363 2 1 19 LYS HZ3 H -14.339 7.510 -7.722 1.00 . B B . 19 LYS HZ3 1 1
4 7364 2 1 19 LYS N N -14.006 7.837 -2.872 1.00 . B B . 19 LYS N 1 1
4 7365 2 1 19 LYS NZ N -13.404 7.755 -7.341 1.00 . B B . 19 LYS NZ 1 1
4 7366 2 1 19 LYS O O -11.873 6.126 -0.732 1.00 . B B . 19 LYS O 1 1
4 7367 2 1 20 GLU C C -13.079 7.259 1.737 1.00 . B B . 20 GLU C 1 1
4 7368 2 1 20 GLU CA C -12.282 8.306 0.959 1.00 . B B . 20 GLU CA 1 1
4 7369 2 1 20 GLU CB C -12.559 9.713 1.504 1.00 . B B . 20 GLU CB 1 1
4 7370 2 1 20 GLU CD C -13.984 11.744 1.004 1.00 . B B . 20 GLU CD 1 1
4 7371 2 1 20 GLU CG C -13.952 10.241 1.187 1.00 . B B . 20 GLU CG 1 1
4 7372 2 1 20 GLU H H -12.945 9.042 -0.910 1.00 . B B . 20 GLU H 1 1
4 7373 2 1 20 GLU N N -12.566 8.251 -0.470 1.00 . B B . 20 GLU N 1 1
4 7374 2 1 20 GLU O O -12.573 6.655 2.682 1.00 . B B . 20 GLU O 1 1
4 7375 2 1 20 GLU OE1 O -13.503 12.231 -0.043 1.00 . B B . 20 GLU OE1 1 1
4 7376 2 1 20 GLU OE2 O -14.500 12.447 1.897 1.00 . B B . 20 GLU OE2 1 1
4 7377 2 1 21 GLU C C -14.730 4.641 1.698 1.00 . B B . 21 GLU C 1 1
4 7378 2 1 21 GLU CA C -15.187 6.067 1.971 1.00 . B B . 21 GLU CA 1 1
4 7379 2 1 21 GLU CB C -16.632 6.266 1.520 1.00 . B B . 21 GLU CB 1 1
4 7380 2 1 21 GLU CD C -18.531 7.898 1.179 1.00 . B B . 21 GLU CD 1 1
4 7381 2 1 21 GLU CG C -17.139 7.682 1.733 1.00 . B B . 21 GLU CG 1 1
4 7382 2 1 21 GLU H H -14.650 7.524 0.537 1.00 . B B . 21 GLU H 1 1
4 7383 2 1 21 GLU N N -14.316 7.033 1.315 1.00 . B B . 21 GLU N 1 1
4 7384 2 1 21 GLU O O -14.715 3.800 2.596 1.00 . B B . 21 GLU O 1 1
4 7385 2 1 21 GLU OE1 O -18.748 7.615 -0.013 1.00 . B B . 21 GLU OE1 1 1
4 7386 2 1 21 GLU OE2 O -19.410 8.366 1.936 1.00 . B B . 21 GLU OE2 1 1
4 7387 2 1 22 ILE C C -12.536 2.759 0.741 1.00 . B B . 22 ILE C 1 1
4 7388 2 1 22 ILE CA C -13.876 3.050 0.076 1.00 . B B . 22 ILE CA 1 1
4 7389 2 1 22 ILE CB C -13.753 2.895 -1.455 1.00 . B B . 22 ILE CB 1 1
4 7390 2 1 22 ILE CD1 C -15.101 3.058 -3.625 1.00 . B B . 22 ILE CD1 1 1
4 7391 2 1 22 ILE CG1 C -15.114 3.146 -2.114 1.00 . B B . 22 ILE CG1 1 1
4 7392 2 1 22 ILE CG2 C -13.237 1.506 -1.810 1.00 . B B . 22 ILE CG2 1 1
4 7393 2 1 22 ILE H H -14.384 5.085 -0.223 1.00 . B B . 22 ILE H 1 1
4 7394 2 1 22 ILE N N -14.346 4.374 0.455 1.00 . B B . 22 ILE N 1 1
4 7395 2 1 22 ILE O O -12.300 1.652 1.230 1.00 . B B . 22 ILE O 1 1
4 7396 2 1 23 ALA C C -10.487 3.304 2.873 1.00 . B B . 23 ALA C 1 1
4 7397 2 1 23 ALA CA C -10.358 3.642 1.393 1.00 . B B . 23 ALA CA 1 1
4 7398 2 1 23 ALA CB C -9.557 4.920 1.207 1.00 . B B . 23 ALA CB 1 1
4 7399 2 1 23 ALA H H -11.926 4.630 0.376 1.00 . B B . 23 ALA H 1 1
4 7400 2 1 23 ALA N N -11.674 3.770 0.779 1.00 . B B . 23 ALA N 1 1
4 7401 2 1 23 ALA O O -9.671 2.562 3.425 1.00 . B B . 23 ALA O 1 1
4 7402 2 1 24 ALA C C -12.021 2.108 5.151 1.00 . B B . 24 ALA C 1 1
4 7403 2 1 24 ALA CA C -11.777 3.593 4.912 1.00 . B B . 24 ALA CA 1 1
4 7404 2 1 24 ALA CB C -12.960 4.417 5.397 1.00 . B B . 24 ALA CB 1 1
4 7405 2 1 24 ALA H H -12.134 4.432 3.010 1.00 . B B . 24 ALA H 1 1
4 7406 2 1 24 ALA N N -11.525 3.843 3.504 1.00 . B B . 24 ALA N 1 1
4 7407 2 1 24 ALA O O -11.560 1.547 6.142 1.00 . B B . 24 ALA O 1 1
4 7408 2 1 25 LEU C C -11.766 -0.769 4.039 1.00 . B B . 25 LEU C 1 1
4 7409 2 1 25 LEU CA C -13.018 0.049 4.336 1.00 . B B . 25 LEU CA 1 1
4 7410 2 1 25 LEU CB C -14.157 -0.352 3.398 1.00 . B B . 25 LEU CB 1 1
4 7411 2 1 25 LEU CD1 C -16.568 -0.254 2.738 1.00 . B B . 25 LEU CD1 1 1
4 7412 2 1 25 LEU CD2 C -15.950 -0.476 5.149 1.00 . B B . 25 LEU CD2 1 1
4 7413 2 1 25 LEU CG C -15.555 0.117 3.805 1.00 . B B . 25 LEU CG 1 1
4 7414 2 1 25 LEU H H -13.073 1.972 3.455 1.00 . B B . 25 LEU H 1 1
4 7415 2 1 25 LEU N N -12.731 1.471 4.227 1.00 . B B . 25 LEU N 1 1
4 7416 2 1 25 LEU O O -11.562 -1.843 4.608 1.00 . B B . 25 LEU O 1 1
4 7417 2 1 26 ILE C C -8.751 -0.961 4.006 1.00 . B B . 26 ILE C 1 1
4 7418 2 1 26 ILE CA C -9.676 -0.908 2.791 1.00 . B B . 26 ILE CA 1 1
4 7419 2 1 26 ILE CB C -8.961 -0.191 1.623 1.00 . B B . 26 ILE CB 1 1
4 7420 2 1 26 ILE CD1 C -9.296 0.611 -0.778 1.00 . B B . 26 ILE CD1 1 1
4 7421 2 1 26 ILE CG1 C -9.833 -0.225 0.363 1.00 . B B . 26 ILE CG1 1 1
4 7422 2 1 26 ILE CG2 C -7.600 -0.818 1.351 1.00 . B B . 26 ILE CG2 1 1
4 7423 2 1 26 ILE H H -11.154 0.613 2.728 1.00 . B B . 26 ILE H 1 1
4 7424 2 1 26 ILE N N -10.925 -0.243 3.152 1.00 . B B . 26 ILE N 1 1
4 7425 2 1 26 ILE O O -8.239 -2.025 4.366 1.00 . B B . 26 ILE O 1 1
4 7426 2 1 27 VAL C C -8.365 -0.494 6.997 1.00 . B B . 27 VAL C 1 1
4 7427 2 1 27 VAL CA C -7.709 0.248 5.836 1.00 . B B . 27 VAL CA 1 1
4 7428 2 1 27 VAL CB C -7.324 1.689 6.244 1.00 . B B . 27 VAL CB 1 1
4 7429 2 1 27 VAL CG1 C -6.464 2.333 5.169 1.00 . B B . 27 VAL CG1 1 1
4 7430 2 1 27 VAL CG2 C -8.549 2.540 6.536 1.00 . B B . 27 VAL CG2 1 1
4 7431 2 1 27 VAL H H -8.994 1.009 4.325 1.00 . B B . 27 VAL H 1 1
4 7432 2 1 27 VAL N N -8.558 0.187 4.653 1.00 . B B . 27 VAL N 1 1
4 7433 2 1 27 VAL O O -7.681 -1.053 7.853 1.00 . B B . 27 VAL O 1 1
4 7434 2 1 28 ASN C C -10.159 -2.701 7.938 1.00 . B B . 28 ASN C 1 1
4 7435 2 1 28 ASN CA C -10.457 -1.212 8.032 1.00 . B B . 28 ASN CA 1 1
4 7436 2 1 28 ASN CB C -11.962 -0.965 7.861 1.00 . B B . 28 ASN CB 1 1
4 7437 2 1 28 ASN CG C -12.823 -1.869 8.728 1.00 . B B . 28 ASN CG 1 1
4 7438 2 1 28 ASN H H -10.182 -0.010 6.309 1.00 . B B . 28 ASN H 1 1
4 7439 2 1 28 ASN HD21 H -12.759 -0.555 10.210 1.00 . B B . 28 ASN HD21 1 1
4 7440 2 1 28 ASN HD22 H -13.660 -1.994 10.524 1.00 . B B . 28 ASN HD22 1 1
4 7441 2 1 28 ASN N N -9.697 -0.505 7.006 1.00 . B B . 28 ASN N 1 1
4 7442 2 1 28 ASN ND2 N -13.109 -1.429 9.941 1.00 . B B . 28 ASN ND2 1 1
4 7443 2 1 28 ASN O O -9.979 -3.381 8.950 1.00 . B B . 28 ASN O 1 1
4 7444 2 1 28 ASN OD1 O -13.227 -2.955 8.306 1.00 . B B . 28 ASN OD1 1 1
4 7445 2 1 29 TYR C C -8.389 -4.914 6.945 1.00 . B B . 29 TYR C 1 1
4 7446 2 1 29 TYR CA C -9.788 -4.589 6.444 1.00 . B B . 29 TYR CA 1 1
4 7447 2 1 29 TYR CB C -9.913 -4.894 4.948 1.00 . B B . 29 TYR CB 1 1
4 7448 2 1 29 TYR CD1 C -9.997 -7.413 5.151 1.00 . B B . 29 TYR CD1 1 1
4 7449 2 1 29 TYR CD2 C -8.476 -6.456 3.586 1.00 . B B . 29 TYR CD2 1 1
4 7450 2 1 29 TYR CE1 C -9.573 -8.680 4.795 1.00 . B B . 29 TYR CE1 1 1
4 7451 2 1 29 TYR CE2 C -8.048 -7.718 3.224 1.00 . B B . 29 TYR CE2 1 1
4 7452 2 1 29 TYR CG C -9.455 -6.282 4.554 1.00 . B B . 29 TYR CG 1 1
4 7453 2 1 29 TYR CZ C -8.600 -8.827 3.830 1.00 . B B . 29 TYR CZ 1 1
4 7454 2 1 29 TYR H H -10.262 -2.592 5.943 1.00 . B B . 29 TYR H 1 1
4 7455 2 1 29 TYR HH H -7.217 -10.095 3.422 1.00 . B B . 29 TYR HH 1 1
4 7456 2 1 29 TYR N N -10.091 -3.192 6.704 1.00 . B B . 29 TYR N 1 1
4 7457 2 1 29 TYR O O -8.179 -5.934 7.596 1.00 . B B . 29 TYR O 1 1
4 7458 2 1 29 TYR OH O -8.175 -10.085 3.473 1.00 . B B . 29 TYR OH 1 1
4 7459 2 1 30 PHE C C -5.989 -4.213 8.613 1.00 . B B . 30 PHE C 1 1
4 7460 2 1 30 PHE CA C -6.060 -4.217 7.088 1.00 . B B . 30 PHE CA 1 1
4 7461 2 1 30 PHE CB C -5.148 -3.135 6.504 1.00 . B B . 30 PHE CB 1 1
4 7462 2 1 30 PHE CD1 C -4.870 -4.505 4.413 1.00 . B B . 30 PHE CD1 1 1
4 7463 2 1 30 PHE CD2 C -4.752 -2.130 4.234 1.00 . B B . 30 PHE CD2 1 1
4 7464 2 1 30 PHE CE1 C -4.657 -4.621 3.052 1.00 . B B . 30 PHE CE1 1 1
4 7465 2 1 30 PHE CE2 C -4.539 -2.241 2.872 1.00 . B B . 30 PHE CE2 1 1
4 7466 2 1 30 PHE CG C -4.920 -3.260 5.020 1.00 . B B . 30 PHE CG 1 1
4 7467 2 1 30 PHE CZ C -4.492 -3.488 2.281 1.00 . B B . 30 PHE CZ 1 1
4 7468 2 1 30 PHE H H -7.670 -3.245 6.105 1.00 . B B . 30 PHE H 1 1
4 7469 2 1 30 PHE N N -7.439 -4.033 6.646 1.00 . B B . 30 PHE N 1 1
4 7470 2 1 30 PHE O O -5.230 -4.973 9.216 1.00 . B B . 30 PHE O 1 1
4 7471 2 1 31 SER C C -7.405 -4.572 11.248 1.00 . B B . 31 SER C 1 1
4 7472 2 1 31 SER CA C -6.845 -3.275 10.681 1.00 . B B . 31 SER CA 1 1
4 7473 2 1 31 SER CB C -7.697 -2.082 11.116 1.00 . B B . 31 SER CB 1 1
4 7474 2 1 31 SER H H -7.357 -2.757 8.696 1.00 . B B . 31 SER H 1 1
4 7475 2 1 31 SER HG H -7.354 -0.921 9.570 1.00 . B B . 31 SER HG 1 1
4 7476 2 1 31 SER N N -6.794 -3.357 9.231 1.00 . B B . 31 SER N 1 1
4 7477 2 1 31 SER O O -6.910 -5.091 12.247 1.00 . B B . 31 SER O 1 1
4 7478 2 1 31 SER OG O -7.220 -0.885 10.525 1.00 . B B . 31 SER OG 1 1
4 7479 2 1 32 SER C C -8.092 -7.543 10.748 1.00 . B B . 32 SER C 1 1
4 7480 2 1 32 SER CA C -9.040 -6.365 10.974 1.00 . B B . 32 SER CA 1 1
4 7481 2 1 32 SER CB C -10.337 -6.575 10.192 1.00 . B B . 32 SER CB 1 1
4 7482 2 1 32 SER H H -8.736 -4.657 9.759 1.00 . B B . 32 SER H 1 1
4 7483 2 1 32 SER HG H -10.704 -4.652 9.975 1.00 . B B . 32 SER HG 1 1
4 7484 2 1 32 SER N N -8.408 -5.116 10.565 1.00 . B B . 32 SER N 1 1
4 7485 2 1 32 SER O O -8.375 -8.679 11.143 1.00 . B B . 32 SER O 1 1
4 7486 2 1 32 SER OG O -11.177 -5.435 10.291 1.00 . B B . 32 SER OG 1 1
4 7487 2 1 33 ILE C C -4.937 -8.295 10.949 1.00 . B B . 33 ILE C 1 1
4 7488 2 1 33 ILE CA C -5.964 -8.263 9.821 1.00 . B B . 33 ILE CA 1 1
4 7489 2 1 33 ILE CB C -5.253 -7.987 8.473 1.00 . B B . 33 ILE CB 1 1
4 7490 2 1 33 ILE CD1 C -5.601 -7.973 5.944 1.00 . B B . 33 ILE CD1 1 1
4 7491 2 1 33 ILE CG1 C -6.172 -8.334 7.299 1.00 . B B . 33 ILE CG1 1 1
4 7492 2 1 33 ILE CG2 C -3.938 -8.746 8.367 1.00 . B B . 33 ILE CG2 1 1
4 7493 2 1 33 ILE H H -6.826 -6.342 9.786 1.00 . B B . 33 ILE H 1 1
4 7494 2 1 33 ILE N N -6.973 -7.262 10.096 1.00 . B B . 33 ILE N 1 1
4 7495 2 1 33 ILE O O -4.646 -9.350 11.504 1.00 . B B . 33 ILE O 1 1
4 7496 2 1 34 VAL C C -3.984 -7.215 13.761 1.00 . B B . 34 VAL C 1 1
4 7497 2 1 34 VAL CA C -3.409 -7.028 12.357 1.00 . B B . 34 VAL CA 1 1
4 7498 2 1 34 VAL CB C -2.621 -5.700 12.281 1.00 . B B . 34 VAL CB 1 1
4 7499 2 1 34 VAL CG1 C -1.800 -5.639 11.000 1.00 . B B . 34 VAL CG1 1 1
4 7500 2 1 34 VAL CG2 C -3.553 -4.501 12.379 1.00 . B B . 34 VAL CG2 1 1
4 7501 2 1 34 VAL H H -4.722 -6.311 10.852 1.00 . B B . 34 VAL H 1 1
4 7502 2 1 34 VAL N N -4.421 -7.128 11.307 1.00 . B B . 34 VAL N 1 1
4 7503 2 1 34 VAL O O -3.266 -7.589 14.687 1.00 . B B . 34 VAL O 1 1
4 7504 2 1 35 GLU C C -6.103 -8.563 15.634 1.00 . B B . 35 GLU C 1 1
4 7505 2 1 35 GLU CA C -5.928 -7.105 15.216 1.00 . B B . 35 GLU CA 1 1
4 7506 2 1 35 GLU CB C -7.277 -6.383 15.233 1.00 . B B . 35 GLU CB 1 1
4 7507 2 1 35 GLU CD C -9.698 -6.363 14.540 1.00 . B B . 35 GLU CD 1 1
4 7508 2 1 35 GLU CG C -8.342 -7.007 14.345 1.00 . B B . 35 GLU CG 1 1
4 7509 2 1 35 GLU H H -5.808 -6.669 13.145 1.00 . B B . 35 GLU H 1 1
4 7510 2 1 35 GLU N N -5.279 -6.968 13.915 1.00 . B B . 35 GLU N 1 1
4 7511 2 1 35 GLU O O -6.187 -8.869 16.822 1.00 . B B . 35 GLU O 1 1
4 7512 2 1 35 GLU OE1 O -9.810 -5.137 14.342 1.00 . B B . 35 GLU OE1 1 1
4 7513 2 1 35 GLU OE2 O -10.655 -7.079 14.893 1.00 . B B . 35 GLU OE2 1 1
4 7514 2 1 36 LYS C C -5.292 -11.753 14.268 1.00 . B B . 36 LYS C 1 1
4 7515 2 1 36 LYS CA C -6.331 -10.879 14.961 1.00 . B B . 36 LYS CA 1 1
4 7516 2 1 36 LYS CB C -7.757 -11.341 14.638 1.00 . B B . 36 LYS CB 1 1
4 7517 2 1 36 LYS CD C -9.673 -11.256 13.034 1.00 . B B . 36 LYS CD 1 1
4 7518 2 1 36 LYS CE C -10.132 -12.090 11.848 1.00 . B B . 36 LYS CE 1 1
4 7519 2 1 36 LYS CG C -8.158 -11.252 13.172 1.00 . B B . 36 LYS CG 1 1
4 7520 2 1 36 LYS H H -6.070 -9.172 13.732 1.00 . B B . 36 LYS H 1 1
4 7521 2 1 36 LYS HZ1 H -9.284 -10.565 10.705 1.00 . B B . 36 LYS HZ1 1 1
4 7522 2 1 36 LYS HZ2 H -8.988 -12.124 10.099 1.00 . B B . 36 LYS HZ2 1 1
4 7523 2 1 36 LYS HZ3 H -10.517 -11.419 9.913 1.00 . B B . 36 LYS HZ3 1 1
4 7524 2 1 36 LYS N N -6.152 -9.464 14.662 1.00 . B B . 36 LYS N 1 1
4 7525 2 1 36 LYS NZ N -9.699 -11.507 10.552 1.00 . B B . 36 LYS NZ 1 1
4 7526 2 1 36 LYS O O -5.514 -12.943 14.068 1.00 . B B . 36 LYS O 1 1
4 7527 2 1 37 LYS C C -3.545 -12.663 12.047 1.00 . B B . 37 LYS C 1 1
4 7528 2 1 37 LYS CA C -3.056 -11.857 13.257 1.00 . B B . 37 LYS CA 1 1
4 7529 2 1 37 LYS CB C -2.266 -12.738 14.235 1.00 . B B . 37 LYS CB 1 1
4 7530 2 1 37 LYS CD C -0.205 -14.131 14.655 1.00 . B B . 37 LYS CD 1 1
4 7531 2 1 37 LYS CE C 0.216 -13.537 15.990 1.00 . B B . 37 LYS CE 1 1
4 7532 2 1 37 LYS CG C -0.862 -13.094 13.756 1.00 . B B . 37 LYS CG 1 1
4 7533 2 1 37 LYS H H -4.036 -10.203 14.148 1.00 . B B . 37 LYS H 1 1
4 7534 2 1 37 LYS HZ1 H 2.177 -13.157 15.371 1.00 . B B . 37 LYS HZ1 1 1
4 7535 2 1 37 LYS HZ2 H 1.172 -11.801 15.323 1.00 . B B . 37 LYS HZ2 1 1
4 7536 2 1 37 LYS HZ3 H 1.744 -12.376 16.805 1.00 . B B . 37 LYS HZ3 1 1
4 7537 2 1 37 LYS N N -4.152 -11.153 13.930 1.00 . B B . 37 LYS N 1 1
4 7538 2 1 37 LYS NZ N 1.408 -12.658 15.865 1.00 . B B . 37 LYS NZ 1 1
4 7539 2 1 37 LYS O O -3.360 -13.880 11.968 1.00 . B B . 37 LYS O 1 1
4 7540 2 1 38 GLU C C -3.540 -12.870 8.963 1.00 . B B . 38 GLU C 1 1
4 7541 2 1 38 GLU CA C -4.703 -12.584 9.905 1.00 . B B . 38 GLU CA 1 1
4 7542 2 1 38 GLU CB C -5.698 -11.634 9.235 1.00 . B B . 38 GLU CB 1 1
4 7543 2 1 38 GLU CD C -7.257 -13.424 8.429 1.00 . B B . 38 GLU CD 1 1
4 7544 2 1 38 GLU CG C -6.436 -12.218 8.047 1.00 . B B . 38 GLU CG 1 1
4 7545 2 1 38 GLU H H -4.330 -11.006 11.261 1.00 . B B . 38 GLU H 1 1
4 7546 2 1 38 GLU N N -4.190 -11.969 11.121 1.00 . B B . 38 GLU N 1 1
4 7547 2 1 38 GLU O O -3.593 -13.781 8.134 1.00 . B B . 38 GLU O 1 1
4 7548 2 1 38 GLU OE1 O -8.091 -13.306 9.352 1.00 . B B . 38 GLU OE1 1 1
4 7549 2 1 38 GLU OE2 O -7.068 -14.492 7.817 1.00 . B B . 38 GLU OE2 1 1
4 7550 2 1 39 ILE C C -0.084 -12.363 9.242 1.00 . B B . 39 ILE C 1 1
4 7551 2 1 39 ILE CA C -1.289 -12.222 8.313 1.00 . B B . 39 ILE CA 1 1
4 7552 2 1 39 ILE CB C -1.109 -11.007 7.367 1.00 . B B . 39 ILE CB 1 1
4 7553 2 1 39 ILE CD1 C -1.032 -12.293 5.168 1.00 . B B . 39 ILE CD1 1 1
4 7554 2 1 39 ILE CG1 C -0.294 -11.385 6.127 1.00 . B B . 39 ILE CG1 1 1
4 7555 2 1 39 ILE CG2 C -0.486 -9.815 8.086 1.00 . B B . 39 ILE CG2 1 1
4 7556 2 1 39 ILE H H -2.509 -11.399 9.815 1.00 . B B . 39 ILE H 1 1
4 7557 2 1 39 ILE N N -2.487 -12.083 9.118 1.00 . B B . 39 ILE N 1 1
4 7558 2 1 39 ILE O O -0.181 -12.058 10.436 1.00 . B B . 39 ILE O 1 1
4 7559 2 1 40 SER C C 2.854 -11.671 9.876 1.00 . B B . 40 SER C 1 1
4 7560 2 1 40 SER CA C 2.240 -13.018 9.487 1.00 . B B . 40 SER CA 1 1
4 7561 2 1 40 SER CB C 3.236 -13.852 8.682 1.00 . B B . 40 SER CB 1 1
4 7562 2 1 40 SER H H 1.035 -13.080 7.757 1.00 . B B . 40 SER H 1 1
4 7563 2 1 40 SER HG H 3.776 -13.268 6.880 1.00 . B B . 40 SER HG 1 1
4 7564 2 1 40 SER N N 1.027 -12.838 8.706 1.00 . B B . 40 SER N 1 1
4 7565 2 1 40 SER O O 2.504 -10.632 9.308 1.00 . B B . 40 SER O 1 1
4 7566 2 1 40 SER OG O 3.006 -13.704 7.287 1.00 . B B . 40 SER OG 1 1
4 7567 2 1 41 GLU C C 5.160 -9.779 10.164 1.00 . B B . 41 GLU C 1 1
4 7568 2 1 41 GLU CA C 4.422 -10.472 11.303 1.00 . B B . 41 GLU CA 1 1
4 7569 2 1 41 GLU CB C 5.379 -10.777 12.454 1.00 . B B . 41 GLU CB 1 1
4 7570 2 1 41 GLU CD C 3.467 -11.379 14.005 1.00 . B B . 41 GLU CD 1 1
4 7571 2 1 41 GLU CG C 4.763 -10.611 13.834 1.00 . B B . 41 GLU CG 1 1
4 7572 2 1 41 GLU H H 4.008 -12.547 11.261 1.00 . B B . 41 GLU H 1 1
4 7573 2 1 41 GLU N N 3.768 -11.691 10.842 1.00 . B B . 41 GLU N 1 1
4 7574 2 1 41 GLU O O 5.221 -8.551 10.108 1.00 . B B . 41 GLU O 1 1
4 7575 2 1 41 GLU OE1 O 3.515 -12.624 14.123 1.00 . B B . 41 GLU OE1 1 1
4 7576 2 1 41 GLU OE2 O 2.394 -10.742 14.041 1.00 . B B . 41 GLU OE2 1 1
4 7577 2 1 42 ASP C C 5.497 -9.192 7.231 1.00 . B B . 42 ASP C 1 1
4 7578 2 1 42 ASP CA C 6.423 -10.037 8.099 1.00 . B B . 42 ASP CA 1 1
4 7579 2 1 42 ASP CB C 7.079 -11.150 7.270 1.00 . B B . 42 ASP CB 1 1
4 7580 2 1 42 ASP CG C 6.232 -12.403 7.150 1.00 . B B . 42 ASP CG 1 1
4 7581 2 1 42 ASP H H 5.639 -11.546 9.363 1.00 . B B . 42 ASP H 1 1
4 7582 2 1 42 ASP N N 5.710 -10.574 9.253 1.00 . B B . 42 ASP N 1 1
4 7583 2 1 42 ASP O O 5.866 -8.104 6.798 1.00 . B B . 42 ASP O 1 1
4 7584 2 1 42 ASP OD1 O 5.198 -12.370 6.456 1.00 . B B . 42 ASP OD1 1 1
4 7585 2 1 42 ASP OD2 O 6.598 -13.433 7.758 1.00 . B B . 42 ASP OD2 1 1
4 7586 2 1 43 GLY C C 2.840 -7.715 6.907 1.00 . B B . 43 GLY C 1 1
4 7587 2 1 43 GLY CA C 3.319 -8.969 6.202 1.00 . B B . 43 GLY CA 1 1
4 7588 2 1 43 GLY H H 4.055 -10.570 7.375 1.00 . B B . 43 GLY H 1 1
4 7589 2 1 43 GLY N N 4.288 -9.694 7.002 1.00 . B B . 43 GLY N 1 1
4 7590 2 1 43 GLY O O 2.585 -6.691 6.272 1.00 . B B . 43 GLY O 1 1
4 7591 2 1 44 ALA C C 3.332 -5.543 9.001 1.00 . B B . 44 ALA C 1 1
4 7592 2 1 44 ALA CA C 2.290 -6.656 9.033 1.00 . B B . 44 ALA CA 1 1
4 7593 2 1 44 ALA CB C 2.013 -7.091 10.463 1.00 . B B . 44 ALA CB 1 1
4 7594 2 1 44 ALA H H 2.940 -8.645 8.675 1.00 . B B . 44 ALA H 1 1
4 7595 2 1 44 ALA N N 2.728 -7.795 8.229 1.00 . B B . 44 ALA N 1 1
4 7596 2 1 44 ALA O O 2.999 -4.361 9.093 1.00 . B B . 44 ALA O 1 1
4 7597 2 1 45 ASP C C 5.544 -4.081 7.579 1.00 . B B . 45 ASP C 1 1
4 7598 2 1 45 ASP CA C 5.699 -4.982 8.800 1.00 . B B . 45 ASP CA 1 1
4 7599 2 1 45 ASP CB C 7.033 -5.735 8.740 1.00 . B B . 45 ASP CB 1 1
4 7600 2 1 45 ASP CG C 8.241 -4.846 8.960 1.00 . B B . 45 ASP CG 1 1
4 7601 2 1 45 ASP H H 4.788 -6.894 8.795 1.00 . B B . 45 ASP H 1 1
4 7602 2 1 45 ASP N N 4.593 -5.933 8.859 1.00 . B B . 45 ASP N 1 1
4 7603 2 1 45 ASP O O 5.611 -2.853 7.682 1.00 . B B . 45 ASP O 1 1
4 7604 2 1 45 ASP OD1 O 8.121 -3.837 9.683 1.00 . B B . 45 ASP OD1 1 1
4 7605 2 1 45 ASP OD2 O 9.326 -5.172 8.430 1.00 . B B . 45 ASP OD2 1 1
4 7606 2 1 46 SER C C 3.811 -3.183 5.183 1.00 . B B . 46 SER C 1 1
4 7607 2 1 46 SER CA C 5.133 -3.957 5.187 1.00 . B B . 46 SER CA 1 1
4 7608 2 1 46 SER CB C 5.178 -4.927 4.008 1.00 . B B . 46 SER CB 1 1
4 7609 2 1 46 SER H H 5.275 -5.676 6.405 1.00 . B B . 46 SER H 1 1
4 7610 2 1 46 SER HG H 6.604 -6.151 3.414 1.00 . B B . 46 SER HG 1 1
4 7611 2 1 46 SER N N 5.309 -4.696 6.428 1.00 . B B . 46 SER N 1 1
4 7612 2 1 46 SER O O 3.746 -2.048 4.704 1.00 . B B . 46 SER O 1 1
4 7613 2 1 46 SER OG O 6.123 -5.960 4.239 1.00 . B B . 46 SER OG 1 1
4 7614 2 1 47 LEU C C 1.438 -1.863 6.583 1.00 . B B . 47 LEU C 1 1
4 7615 2 1 47 LEU CA C 1.444 -3.168 5.789 1.00 . B B . 47 LEU CA 1 1
4 7616 2 1 47 LEU CB C 0.401 -4.133 6.359 1.00 . B B . 47 LEU CB 1 1
4 7617 2 1 47 LEU CD1 C -1.079 -6.144 6.125 1.00 . B B . 47 LEU CD1 1 1
4 7618 2 1 47 LEU CD2 C -0.700 -4.642 4.159 1.00 . B B . 47 LEU CD2 1 1
4 7619 2 1 47 LEU CG C -0.085 -5.237 5.418 1.00 . B B . 47 LEU CG 1 1
4 7620 2 1 47 LEU H H 2.888 -4.693 6.117 1.00 . B B . 47 LEU H 1 1
4 7621 2 1 47 LEU N N 2.767 -3.792 5.738 1.00 . B B . 47 LEU N 1 1
4 7622 2 1 47 LEU O O 0.600 -0.991 6.343 1.00 . B B . 47 LEU O 1 1
4 7623 2 1 48 ASN C C 2.643 0.726 7.502 1.00 . B B . 48 ASN C 1 1
4 7624 2 1 48 ASN CA C 2.469 -0.533 8.350 1.00 . B B . 48 ASN CA 1 1
4 7625 2 1 48 ASN CB C 3.612 -0.664 9.365 1.00 . B B . 48 ASN CB 1 1
4 7626 2 1 48 ASN CG C 3.449 0.249 10.570 1.00 . B B . 48 ASN CG 1 1
4 7627 2 1 48 ASN H H 3.022 -2.459 7.650 1.00 . B B . 48 ASN H 1 1
4 7628 2 1 48 ASN HD21 H 4.342 -1.093 11.732 1.00 . B B . 48 ASN HD21 1 1
4 7629 2 1 48 ASN HD22 H 3.824 0.360 12.520 1.00 . B B . 48 ASN HD22 1 1
4 7630 2 1 48 ASN N N 2.376 -1.730 7.516 1.00 . B B . 48 ASN N 1 1
4 7631 2 1 48 ASN ND2 N 3.921 -0.207 11.723 1.00 . B B . 48 ASN ND2 1 1
4 7632 2 1 48 ASN O O 1.805 1.630 7.541 1.00 . B B . 48 ASN O 1 1
4 7633 2 1 48 ASN OD1 O 2.905 1.347 10.471 1.00 . B B . 48 ASN OD1 1 1
4 7634 2 1 49 VAL C C 2.986 1.994 4.701 1.00 . B B . 49 VAL C 1 1
4 7635 2 1 49 VAL CA C 3.976 1.928 5.864 1.00 . B B . 49 VAL CA 1 1
4 7636 2 1 49 VAL CB C 5.440 1.980 5.356 1.00 . B B . 49 VAL CB 1 1
4 7637 2 1 49 VAL CG1 C 5.721 0.891 4.329 1.00 . B B . 49 VAL CG1 1 1
4 7638 2 1 49 VAL CG2 C 5.789 3.361 4.808 1.00 . B B . 49 VAL CG2 1 1
4 7639 2 1 49 VAL H H 4.334 0.011 6.700 1.00 . B B . 49 VAL H 1 1
4 7640 2 1 49 VAL N N 3.712 0.770 6.713 1.00 . B B . 49 VAL N 1 1
4 7641 2 1 49 VAL O O 2.635 3.077 4.238 1.00 . B B . 49 VAL O 1 1
4 7642 2 1 50 ALA C C 0.269 1.500 3.527 1.00 . B B . 50 ALA C 1 1
4 7643 2 1 50 ALA CA C 1.553 0.765 3.157 1.00 . B B . 50 ALA CA 1 1
4 7644 2 1 50 ALA CB C 1.248 -0.681 2.789 1.00 . B B . 50 ALA CB 1 1
4 7645 2 1 50 ALA H H 2.829 -0.003 4.664 1.00 . B B . 50 ALA H 1 1
4 7646 2 1 50 ALA N N 2.515 0.830 4.253 1.00 . B B . 50 ALA N 1 1
4 7647 2 1 50 ALA O O -0.273 2.267 2.731 1.00 . B B . 50 ALA O 1 1
4 7648 2 1 51 MET C C -1.222 3.421 5.294 1.00 . B B . 51 MET C 1 1
4 7649 2 1 51 MET CA C -1.417 1.911 5.234 1.00 . B B . 51 MET CA 1 1
4 7650 2 1 51 MET CB C -1.786 1.368 6.618 1.00 . B B . 51 MET CB 1 1
4 7651 2 1 51 MET CE C -3.380 -0.589 8.576 1.00 . B B . 51 MET CE 1 1
4 7652 2 1 51 MET CG C -3.179 1.752 7.092 1.00 . B B . 51 MET CG 1 1
4 7653 2 1 51 MET H H 0.280 0.648 5.340 1.00 . B B . 51 MET H 1 1
4 7654 2 1 51 MET N N -0.203 1.269 4.748 1.00 . B B . 51 MET N 1 1
4 7655 2 1 51 MET O O -2.142 4.189 5.012 1.00 . B B . 51 MET O 1 1
4 7656 2 1 51 MET SD S -3.526 1.187 8.769 1.00 . B B . 51 MET SD 1 1
4 7657 2 1 52 ASP C C 0.248 5.895 4.351 1.00 . B B . 52 ASP C 1 1
4 7658 2 1 52 ASP CA C 0.330 5.251 5.732 1.00 . B B . 52 ASP CA 1 1
4 7659 2 1 52 ASP CB C 1.738 5.417 6.312 1.00 . B B . 52 ASP CB 1 1
4 7660 2 1 52 ASP CG C 2.033 6.834 6.760 1.00 . B B . 52 ASP CG 1 1
4 7661 2 1 52 ASP H H 0.679 3.163 5.843 1.00 . B B . 52 ASP H 1 1
4 7662 2 1 52 ASP N N -0.012 3.834 5.643 1.00 . B B . 52 ASP N 1 1
4 7663 2 1 52 ASP O O -0.387 6.939 4.177 1.00 . B B . 52 ASP O 1 1
4 7664 2 1 52 ASP OD1 O 1.771 7.157 7.939 1.00 . B B . 52 ASP OD1 1 1
4 7665 2 1 52 ASP OD2 O 2.536 7.630 5.950 1.00 . B B . 52 ASP OD2 1 1
4 7666 2 1 53 CYS C C -0.544 5.866 1.454 1.00 . B B . 53 CYS C 1 1
4 7667 2 1 53 CYS CA C 0.877 5.705 1.992 1.00 . B B . 53 CYS CA 1 1
4 7668 2 1 53 CYS CB C 1.655 4.722 1.109 1.00 . B B . 53 CYS CB 1 1
4 7669 2 1 53 CYS H H 1.346 4.404 3.592 1.00 . B B . 53 CYS H 1 1
4 7670 2 1 53 CYS HG H 4.012 5.661 1.361 1.00 . B B . 53 CYS HG 1 1
4 7671 2 1 53 CYS N N 0.867 5.236 3.373 1.00 . B B . 53 CYS N 1 1
4 7672 2 1 53 CYS O O -0.863 6.859 0.803 1.00 . B B . 53 CYS O 1 1
4 7673 2 1 53 CYS SG S 3.389 4.504 1.569 1.00 . B B . 53 CYS SG 1 1
4 7674 2 1 54 ILE C C -3.522 6.095 1.900 1.00 . B B . 54 ILE C 1 1
4 7675 2 1 54 ILE CA C -2.781 4.913 1.278 1.00 . B B . 54 ILE CA 1 1
4 7676 2 1 54 ILE CB C -3.525 3.598 1.620 1.00 . B B . 54 ILE CB 1 1
4 7677 2 1 54 ILE CD1 C -3.398 1.064 1.316 1.00 . B B . 54 ILE CD1 1 1
4 7678 2 1 54 ILE CG1 C -2.879 2.419 0.883 1.00 . B B . 54 ILE CG1 1 1
4 7679 2 1 54 ILE CG2 C -5.006 3.699 1.271 1.00 . B B . 54 ILE CG2 1 1
4 7680 2 1 54 ILE H H -1.072 4.102 2.238 1.00 . B B . 54 ILE H 1 1
4 7681 2 1 54 ILE N N -1.393 4.878 1.728 1.00 . B B . 54 ILE N 1 1
4 7682 2 1 54 ILE O O -4.267 6.802 1.222 1.00 . B B . 54 ILE O 1 1
4 7683 2 1 55 SER C C -3.588 8.769 3.301 1.00 . B B . 55 SER C 1 1
4 7684 2 1 55 SER CA C -3.926 7.406 3.906 1.00 . B B . 55 SER CA 1 1
4 7685 2 1 55 SER CB C -3.549 7.354 5.388 1.00 . B B . 55 SER CB 1 1
4 7686 2 1 55 SER H H -2.644 5.747 3.658 1.00 . B B . 55 SER H 1 1
4 7687 2 1 55 SER HG H -3.211 5.429 5.584 1.00 . B B . 55 SER HG 1 1
4 7688 2 1 55 SER N N -3.282 6.321 3.185 1.00 . B B . 55 SER N 1 1
4 7689 2 1 55 SER O O -4.483 9.556 2.984 1.00 . B B . 55 SER O 1 1
4 7690 2 1 55 SER OG O -3.833 6.077 5.938 1.00 . B B . 55 SER OG 1 1
4 7691 2 1 56 GLU C C -2.264 10.464 1.077 1.00 . B B . 56 GLU C 1 1
4 7692 2 1 56 GLU CA C -1.868 10.312 2.546 1.00 . B B . 56 GLU CA 1 1
4 7693 2 1 56 GLU CB C -0.367 10.538 2.740 1.00 . B B . 56 GLU CB 1 1
4 7694 2 1 56 GLU CD C 1.906 10.060 1.776 1.00 . B B . 56 GLU CD 1 1
4 7695 2 1 56 GLU CG C 0.531 9.506 2.078 1.00 . B B . 56 GLU CG 1 1
4 7696 2 1 56 GLU H H -1.624 8.363 3.351 1.00 . B B . 56 GLU H 1 1
4 7697 2 1 56 GLU N N -2.300 9.036 3.108 1.00 . B B . 56 GLU N 1 1
4 7698 2 1 56 GLU O O -2.489 11.579 0.604 1.00 . B B . 56 GLU O 1 1
4 7699 2 1 56 GLU OE1 O 2.667 10.327 2.729 1.00 . B B . 56 GLU OE1 1 1
4 7700 2 1 56 GLU OE2 O 2.218 10.261 0.581 1.00 . B B . 56 GLU OE2 1 1
4 7701 2 1 57 ALA C C -4.148 9.900 -1.241 1.00 . B B . 57 ALA C 1 1
4 7702 2 1 57 ALA CA C -2.739 9.351 -1.043 1.00 . B B . 57 ALA CA 1 1
4 7703 2 1 57 ALA CB C -2.626 7.955 -1.636 1.00 . B B . 57 ALA CB 1 1
4 7704 2 1 57 ALA H H -2.171 8.482 0.805 1.00 . B B . 57 ALA H 1 1
4 7705 2 1 57 ALA N N -2.365 9.341 0.370 1.00 . B B . 57 ALA N 1 1
4 7706 2 1 57 ALA O O -4.398 10.677 -2.165 1.00 . B B . 57 ALA O 1 1
4 7707 2 1 58 PHE C C -6.642 11.234 0.362 1.00 . B B . 58 PHE C 1 1
4 7708 2 1 58 PHE CA C -6.445 9.960 -0.452 1.00 . B B . 58 PHE CA 1 1
4 7709 2 1 58 PHE CB C -7.419 8.868 0.003 1.00 . B B . 58 PHE CB 1 1
4 7710 2 1 58 PHE CD1 C -8.249 7.731 -2.074 1.00 . B B . 58 PHE CD1 1 1
4 7711 2 1 58 PHE CD2 C -6.772 6.528 -0.643 1.00 . B B . 58 PHE CD2 1 1
4 7712 2 1 58 PHE CE1 C -8.311 6.648 -2.930 1.00 . B B . 58 PHE CE1 1 1
4 7713 2 1 58 PHE CE2 C -6.830 5.441 -1.494 1.00 . B B . 58 PHE CE2 1 1
4 7714 2 1 58 PHE CG C -7.481 7.685 -0.923 1.00 . B B . 58 PHE CG 1 1
4 7715 2 1 58 PHE CZ C -7.600 5.500 -2.640 1.00 . B B . 58 PHE CZ 1 1
4 7716 2 1 58 PHE H H -4.805 8.879 0.349 1.00 . B B . 58 PHE H 1 1
4 7717 2 1 58 PHE N N -5.064 9.499 -0.367 1.00 . B B . 58 PHE N 1 1
4 7718 2 1 58 PHE O O -7.702 11.860 0.322 1.00 . B B . 58 PHE O 1 1
4 7719 2 1 59 GLY C C -6.519 12.664 3.145 1.00 . B B . 59 GLY C 1 1
4 7720 2 1 59 GLY CA C -5.665 12.816 1.901 1.00 . B B . 59 GLY CA 1 1
4 7721 2 1 59 GLY H H -4.788 11.079 1.081 1.00 . B B . 59 GLY H 1 1
4 7722 2 1 59 GLY N N -5.606 11.616 1.095 1.00 . B B . 59 GLY N 1 1
4 7723 2 1 59 GLY O O -7.286 13.564 3.485 1.00 . B B . 59 GLY O 1 1
4 7724 2 1 60 PHE C C -6.259 10.689 6.114 1.00 . B B . 60 PHE C 1 1
4 7725 2 1 60 PHE CA C -7.154 11.291 5.039 1.00 . B B . 60 PHE CA 1 1
4 7726 2 1 60 PHE CB C -8.383 10.403 4.775 1.00 . B B . 60 PHE CB 1 1
4 7727 2 1 60 PHE CD1 C -7.596 8.409 3.463 1.00 . B B . 60 PHE CD1 1 1
4 7728 2 1 60 PHE CD2 C -8.331 8.067 5.703 1.00 . B B . 60 PHE CD2 1 1
4 7729 2 1 60 PHE CE1 C -7.336 7.057 3.338 1.00 . B B . 60 PHE CE1 1 1
4 7730 2 1 60 PHE CE2 C -8.074 6.714 5.585 1.00 . B B . 60 PHE CE2 1 1
4 7731 2 1 60 PHE CG C -8.094 8.930 4.644 1.00 . B B . 60 PHE CG 1 1
4 7732 2 1 60 PHE CZ C -7.576 6.208 4.401 1.00 . B B . 60 PHE CZ 1 1
4 7733 2 1 60 PHE H H -5.761 10.847 3.506 1.00 . B B . 60 PHE H 1 1
4 7734 2 1 60 PHE N N -6.392 11.533 3.821 1.00 . B B . 60 PHE N 1 1
4 7735 2 1 60 PHE O O -5.250 10.055 5.808 1.00 . B B . 60 PHE O 1 1
4 7736 2 1 61 GLU C C -6.298 8.968 8.845 1.00 . B B . 61 GLU C 1 1
4 7737 2 1 61 GLU CA C -5.838 10.372 8.477 1.00 . B B . 61 GLU CA 1 1
4 7738 2 1 61 GLU CB C -5.923 11.299 9.687 1.00 . B B . 61 GLU CB 1 1
4 7739 2 1 61 GLU CD C -3.586 11.007 10.595 1.00 . B B . 61 GLU CD 1 1
4 7740 2 1 61 GLU CG C -4.610 11.976 10.037 1.00 . B B . 61 GLU CG 1 1
4 7741 2 1 61 GLU H H -7.424 11.427 7.558 1.00 . B B . 61 GLU H 1 1
4 7742 2 1 61 GLU N N -6.616 10.902 7.369 1.00 . B B . 61 GLU N 1 1
4 7743 2 1 61 GLU O O -7.497 8.696 8.934 1.00 . B B . 61 GLU O 1 1
4 7744 2 1 61 GLU OE1 O -3.880 10.353 11.618 1.00 . B B . 61 GLU OE1 1 1
4 7745 2 1 61 GLU OE2 O -2.482 10.902 10.022 1.00 . B B . 61 GLU OE2 1 1
4 7746 2 1 62 ARG C C -6.422 6.618 10.722 1.00 . B B . 62 ARG C 1 1
4 7747 2 1 62 ARG CA C -5.613 6.699 9.424 1.00 . B B . 62 ARG CA 1 1
4 7748 2 1 62 ARG CB C -4.295 5.932 9.564 1.00 . B B . 62 ARG CB 1 1
4 7749 2 1 62 ARG CD C -3.096 4.073 10.737 1.00 . B B . 62 ARG CD 1 1
4 7750 2 1 62 ARG CG C -4.422 4.535 10.154 1.00 . B B . 62 ARG CG 1 1
4 7751 2 1 62 ARG CZ C -1.354 5.641 11.522 1.00 . B B . 62 ARG CZ 1 1
4 7752 2 1 62 ARG H H -4.400 8.373 8.972 1.00 . B B . 62 ARG H 1 1
4 7753 2 1 62 ARG HE H -3.123 5.336 12.422 1.00 . B B . 62 ARG HE 1 1
4 7754 2 1 62 ARG HH11 H -0.825 4.525 9.875 1.00 . B B . 62 ARG HH11 1 1
4 7755 2 1 62 ARG HH12 H 0.391 5.735 10.430 1.00 . B B . 62 ARG HH12 1 1
4 7756 2 1 62 ARG HH21 H -1.623 6.882 13.151 1.00 . B B . 62 ARG HH21 1 1
4 7757 2 1 62 ARG HH22 H -0.048 7.055 12.262 1.00 . B B . 62 ARG HH22 1 1
4 7758 2 1 62 ARG N N -5.335 8.084 9.064 1.00 . B B . 62 ARG N 1 1
4 7759 2 1 62 ARG NE N -2.546 5.062 11.661 1.00 . B B . 62 ARG NE 1 1
4 7760 2 1 62 ARG NH1 N -0.538 5.269 10.541 1.00 . B B . 62 ARG NH1 1 1
4 7761 2 1 62 ARG NH2 N -0.978 6.587 12.372 1.00 . B B . 62 ARG NH2 1 1
4 7762 2 1 62 ARG O O -7.327 5.791 10.855 1.00 . B B . 62 ARG O 1 1
4 7763 2 1 63 GLU C C -8.220 8.093 12.845 1.00 . B B . 63 GLU C 1 1
4 7764 2 1 63 GLU CA C -6.800 7.526 12.955 1.00 . B B . 63 GLU CA 1 1
4 7765 2 1 63 GLU CB C -5.989 8.311 13.991 1.00 . B B . 63 GLU CB 1 1
4 7766 2 1 63 GLU CD C -3.963 6.796 14.181 1.00 . B B . 63 GLU CD 1 1
4 7767 2 1 63 GLU CG C -5.127 7.448 14.902 1.00 . B B . 63 GLU CG 1 1
4 7768 2 1 63 GLU H H -5.400 8.157 11.494 1.00 . B B . 63 GLU H 1 1
4 7769 2 1 63 GLU N N -6.112 7.504 11.666 1.00 . B B . 63 GLU N 1 1
4 7770 2 1 63 GLU O O -8.938 8.188 13.840 1.00 . B B . 63 GLU O 1 1
4 7771 2 1 63 GLU OE1 O -2.908 7.444 14.032 1.00 . B B . 63 GLU OE1 1 1
4 7772 2 1 63 GLU OE2 O -4.096 5.627 13.767 1.00 . B B . 63 GLU OE2 1 1
4 7773 2 1 64 ALA C C -10.818 8.071 10.584 1.00 . B B . 64 ALA C 1 1
4 7774 2 1 64 ALA CA C -9.956 9.021 11.412 1.00 . B B . 64 ALA CA 1 1
4 7775 2 1 64 ALA CB C -9.849 10.379 10.735 1.00 . B B . 64 ALA CB 1 1
4 7776 2 1 64 ALA H H -8.017 8.356 10.869 1.00 . B B . 64 ALA H 1 1
4 7777 2 1 64 ALA N N -8.627 8.463 11.635 1.00 . B B . 64 ALA N 1 1
4 7778 2 1 64 ALA O O -11.847 8.469 10.032 1.00 . B B . 64 ALA O 1 1
4 7779 2 1 65 VAL C C -12.575 5.636 10.204 1.00 . B B . 65 VAL C 1 1
4 7780 2 1 65 VAL CA C -11.115 5.790 9.756 1.00 . B B . 65 VAL CA 1 1
4 7781 2 1 65 VAL CB C -10.388 4.421 9.796 1.00 . B B . 65 VAL CB 1 1
4 7782 2 1 65 VAL CG1 C -10.128 3.967 11.227 1.00 . B B . 65 VAL CG1 1 1
4 7783 2 1 65 VAL CG2 C -11.166 3.364 9.023 1.00 . B B . 65 VAL CG2 1 1
4 7784 2 1 65 VAL H H -9.576 6.561 10.991 1.00 . B B . 65 VAL H 1 1
4 7785 2 1 65 VAL N N -10.400 6.812 10.519 1.00 . B B . 65 VAL N 1 1
4 7786 2 1 65 VAL O O -13.484 5.585 9.376 1.00 . B B . 65 VAL O 1 1
4 7787 2 1 66 SER C C -15.003 6.671 11.774 1.00 . B B . 66 SER C 1 1
4 7788 2 1 66 SER CA C -14.145 5.442 12.047 1.00 . B B . 66 SER CA 1 1
4 7789 2 1 66 SER CB C -14.083 5.150 13.542 1.00 . B B . 66 SER CB 1 1
4 7790 2 1 66 SER H H -12.044 5.676 12.137 1.00 . B B . 66 SER H 1 1
4 7791 2 1 66 SER HG H -13.093 3.454 13.479 1.00 . B B . 66 SER HG 1 1
4 7792 2 1 66 SER N N -12.801 5.598 11.513 1.00 . B B . 66 SER N 1 1
4 7793 2 1 66 SER O O -16.228 6.575 11.707 1.00 . B B . 66 SER O 1 1
4 7794 2 1 66 SER OG O -12.955 4.342 13.837 1.00 . B B . 66 SER OG 1 1
4 7795 2 1 67 GLY C C -15.785 8.980 9.987 1.00 . B B . 67 GLY C 1 1
4 7796 2 1 67 GLY CA C -15.083 9.044 11.329 1.00 . B B . 67 GLY CA 1 1
4 7797 2 1 67 GLY H H -13.375 7.835 11.666 1.00 . B B . 67 GLY H 1 1
4 7798 2 1 67 GLY N N -14.356 7.821 11.605 1.00 . B B . 67 GLY N 1 1
4 7799 2 1 67 GLY O O -16.892 9.489 9.825 1.00 . B B . 67 GLY O 1 1
4 7800 2 1 68 ILE C C -16.815 7.139 7.713 1.00 . B B . 68 ILE C 1 1
4 7801 2 1 68 ILE CA C -15.702 8.186 7.694 1.00 . B B . 68 ILE CA 1 1
4 7802 2 1 68 ILE CB C -14.623 7.767 6.673 1.00 . B B . 68 ILE CB 1 1
4 7803 2 1 68 ILE CD1 C -12.212 8.244 5.962 1.00 . B B . 68 ILE CD1 1 1
4 7804 2 1 68 ILE CG1 C -13.417 8.711 6.751 1.00 . B B . 68 ILE CG1 1 1
4 7805 2 1 68 ILE CG2 C -15.199 7.755 5.264 1.00 . B B . 68 ILE CG2 1 1
4 7806 2 1 68 ILE H H -14.259 7.944 9.222 1.00 . B B . 68 ILE H 1 1
4 7807 2 1 68 ILE N N -15.138 8.334 9.028 1.00 . B B . 68 ILE N 1 1
4 7808 2 1 68 ILE O O -17.912 7.371 7.202 1.00 . B B . 68 ILE O 1 1
4 7809 2 1 69 LEU C C -18.738 5.320 9.193 1.00 . B B . 69 LEU C 1 1
4 7810 2 1 69 LEU CA C -17.483 4.900 8.433 1.00 . B B . 69 LEU CA 1 1
4 7811 2 1 69 LEU CB C -16.841 3.695 9.128 1.00 . B B . 69 LEU CB 1 1
4 7812 2 1 69 LEU CD1 C -14.977 2.032 9.351 1.00 . B B . 69 LEU CD1 1 1
4 7813 2 1 69 LEU CD2 C -15.775 2.711 7.080 1.00 . B B . 69 LEU CD2 1 1
4 7814 2 1 69 LEU CG C -15.544 3.167 8.511 1.00 . B B . 69 LEU CG 1 1
4 7815 2 1 69 LEU H H -15.636 5.893 8.732 1.00 . B B . 69 LEU H 1 1
4 7816 2 1 69 LEU N N -16.526 6.000 8.335 1.00 . B B . 69 LEU N 1 1
4 7817 2 1 69 LEU O O -19.851 4.939 8.832 1.00 . B B . 69 LEU O 1 1
4 7818 2 1 70 GLY C C -20.542 7.568 10.310 1.00 . B B . 70 GLY C 1 1
4 7819 2 1 70 GLY CA C -19.665 6.572 11.041 1.00 . B B . 70 GLY CA 1 1
4 7820 2 1 70 GLY H H -17.634 6.389 10.471 1.00 . B B . 70 GLY H 1 1
4 7821 2 1 70 GLY N N -18.548 6.114 10.238 1.00 . B B . 70 GLY N 1 1
4 7822 2 1 70 GLY O O -21.729 7.706 10.615 1.00 . B B . 70 GLY O 1 1
4 7823 2 1 71 LYS C C -21.420 8.572 7.421 1.00 . B B . 71 LYS C 1 1
4 7824 2 1 71 LYS CA C -20.693 9.253 8.576 1.00 . B B . 71 LYS CA 1 1
4 7825 2 1 71 LYS CB C -19.723 10.302 8.029 1.00 . B B . 71 LYS CB 1 1
4 7826 2 1 71 LYS CD C -19.485 12.190 6.395 1.00 . B B . 71 LYS CD 1 1
4 7827 2 1 71 LYS CE C -18.102 12.463 6.967 1.00 . B B . 71 LYS CE 1 1
4 7828 2 1 71 LYS CG C -20.390 11.528 7.422 1.00 . B B . 71 LYS CG 1 1
4 7829 2 1 71 LYS H H -19.009 8.125 9.167 1.00 . B B . 71 LYS H 1 1
4 7830 2 1 71 LYS HZ1 H -17.215 13.234 5.239 1.00 . B B . 71 LYS HZ1 1 1
4 7831 2 1 71 LYS HZ2 H -16.114 12.578 6.340 1.00 . B B . 71 LYS HZ2 1 1
4 7832 2 1 71 LYS HZ3 H -17.073 11.557 5.393 1.00 . B B . 71 LYS HZ3 1 1
4 7833 2 1 71 LYS N N -19.959 8.269 9.353 1.00 . B B . 71 LYS N 1 1
4 7834 2 1 71 LYS NZ N -17.053 12.458 5.913 1.00 . B B . 71 LYS NZ 1 1
4 7835 2 1 71 LYS O O -22.600 8.826 7.170 1.00 . B B . 71 LYS O 1 1
4 7836 2 1 72 SER C C -22.186 5.831 6.046 1.00 . B B . 72 SER C 1 1
4 7837 2 1 72 SER CA C -21.265 6.968 5.605 1.00 . B B . 72 SER CA 1 1
4 7838 2 1 72 SER CB C -20.130 6.431 4.731 1.00 . B B . 72 SER CB 1 1
4 7839 2 1 72 SER H H -19.780 7.509 7.002 1.00 . B B . 72 SER H 1 1
4 7840 2 1 72 SER HG H -19.387 7.724 3.445 1.00 . B B . 72 SER HG 1 1
4 7841 2 1 72 SER N N -20.710 7.687 6.737 1.00 . B B . 72 SER N 1 1
4 7842 2 1 72 SER O O -22.438 5.638 7.236 1.00 . B B . 72 SER O 1 1
4 7843 2 1 72 SER OG O -19.237 7.472 4.375 1.00 . B B . 72 SER OG 1 1
4 7844 2 1 73 GLU C C -22.798 2.716 5.690 1.00 . B B . 73 GLU C 1 1
4 7845 2 1 73 GLU CA C -23.584 3.969 5.319 1.00 . B B . 73 GLU CA 1 1
4 7846 2 1 73 GLU CB C -24.410 3.701 4.058 1.00 . B B . 73 GLU CB 1 1
4 7847 2 1 73 GLU CD C -24.173 3.496 1.536 1.00 . B B . 73 GLU CD 1 1
4 7848 2 1 73 GLU CG C -23.777 4.253 2.786 1.00 . B B . 73 GLU CG 1 1
4 7849 2 1 73 GLU H H -22.450 5.304 4.146 1.00 . B B . 73 GLU H 1 1
4 7850 2 1 73 GLU N N -22.686 5.089 5.071 1.00 . B B . 73 GLU N 1 1
4 7851 2 1 73 GLU O O -23.325 1.793 6.310 1.00 . B B . 73 GLU O 1 1
4 7852 2 1 73 GLU OE1 O -24.478 2.290 1.624 1.00 . B B . 73 GLU OE1 1 1
4 7853 2 1 73 GLU OE2 O -24.163 4.107 0.446 1.00 . B B . 73 GLU OE2 1 1
4 7854 2 1 74 PHE C C -20.158 1.578 7.019 1.00 . B B . 74 PHE C 1 1
4 7855 2 1 74 PHE CA C -20.663 1.561 5.582 1.00 . B B . 74 PHE CA 1 1
4 7856 2 1 74 PHE CB C -19.481 1.545 4.606 1.00 . B B . 74 PHE CB 1 1
4 7857 2 1 74 PHE CD1 C -20.545 0.780 2.464 1.00 . B B . 74 PHE CD1 1 1
4 7858 2 1 74 PHE CD2 C -19.568 2.957 2.533 1.00 . B B . 74 PHE CD2 1 1
4 7859 2 1 74 PHE CE1 C -20.907 0.983 1.146 1.00 . B B . 74 PHE CE1 1 1
4 7860 2 1 74 PHE CE2 C -19.927 3.164 1.216 1.00 . B B . 74 PHE CE2 1 1
4 7861 2 1 74 PHE CG C -19.872 1.764 3.172 1.00 . B B . 74 PHE CG 1 1
4 7862 2 1 74 PHE CZ C -20.599 2.177 0.522 1.00 . B B . 74 PHE CZ 1 1
4 7863 2 1 74 PHE H H -21.166 3.468 4.832 1.00 . B B . 74 PHE H 1 1
4 7864 2 1 74 PHE N N -21.530 2.698 5.309 1.00 . B B . 74 PHE N 1 1
4 7865 2 1 74 PHE O O -19.002 1.900 7.279 1.00 . B B . 74 PHE O 1 1
4 7866 2 1 75 LYS C C -20.988 -0.160 9.948 1.00 . B B . 75 LYS C 1 1
4 7867 2 1 75 LYS CA C -20.672 1.206 9.359 1.00 . B B . 75 LYS CA 1 1
4 7868 2 1 75 LYS CB C -21.379 2.316 10.145 1.00 . B B . 75 LYS CB 1 1
4 7869 2 1 75 LYS CD C -23.464 3.549 9.479 1.00 . B B . 75 LYS CD 1 1
4 7870 2 1 75 LYS CE C -23.156 4.757 10.347 1.00 . B B . 75 LYS CE 1 1
4 7871 2 1 75 LYS CG C -22.897 2.271 10.073 1.00 . B B . 75 LYS CG 1 1
4 7872 2 1 75 LYS H H -21.953 1.016 7.686 1.00 . B B . 75 LYS H 1 1
4 7873 2 1 75 LYS HZ1 H -23.340 6.028 8.704 1.00 . B B . 75 LYS HZ1 1 1
4 7874 2 1 75 LYS HZ2 H -24.639 6.116 9.786 1.00 . B B . 75 LYS HZ2 1 1
4 7875 2 1 75 LYS HZ3 H -23.155 6.835 10.179 1.00 . B B . 75 LYS HZ3 1 1
4 7876 2 1 75 LYS N N -21.034 1.244 7.951 1.00 . B B . 75 LYS N 1 1
4 7877 2 1 75 LYS NZ N -23.606 6.021 9.712 1.00 . B B . 75 LYS NZ 1 1
4 7878 2 1 75 LYS O O -22.067 -0.711 9.719 1.00 . B B . 75 LYS O 1 1
4 7879 2 1 76 GLY C C -20.182 -3.119 10.266 1.00 . B B . 76 GLY C 1 1
4 7880 2 1 76 GLY CA C -20.244 -2.014 11.299 1.00 . B B . 76 GLY CA 1 1
4 7881 2 1 76 GLY H H -19.210 -0.223 10.854 1.00 . B B . 76 GLY H 1 1
4 7882 2 1 76 GLY N N -20.045 -0.710 10.699 1.00 . B B . 76 GLY N 1 1
4 7883 2 1 76 GLY O O -20.708 -4.210 10.477 1.00 . B B . 76 GLY O 1 1
4 7884 2 1 77 GLN C C -17.980 -3.715 7.528 1.00 . B B . 77 GLN C 1 1
4 7885 2 1 77 GLN CA C -19.404 -3.778 8.056 1.00 . B B . 77 GLN CA 1 1
4 7886 2 1 77 GLN CB C -20.377 -3.441 6.919 1.00 . B B . 77 GLN CB 1 1
4 7887 2 1 77 GLN CD C -22.366 -4.968 7.255 1.00 . B B . 77 GLN CD 1 1
4 7888 2 1 77 GLN CG C -21.851 -3.545 7.282 1.00 . B B . 77 GLN CG 1 1
4 7889 2 1 77 GLN H H -19.160 -1.931 9.037 1.00 . B B . 77 GLN H 1 1
4 7890 2 1 77 GLN HE21 H -21.906 -5.194 9.175 1.00 . B B . 77 GLN HE21 1 1
4 7891 2 1 77 GLN HE22 H -22.616 -6.568 8.397 1.00 . B B . 77 GLN HE22 1 1
4 7892 2 1 77 GLN N N -19.550 -2.823 9.141 1.00 . B B . 77 GLN N 1 1
4 7893 2 1 77 GLN NE2 N -22.290 -5.644 8.386 1.00 . B B . 77 GLN NE2 1 1
4 7894 2 1 77 GLN O O -17.524 -2.660 7.088 1.00 . B B . 77 GLN O 1 1
4 7895 2 1 77 GLN OE1 O -22.834 -5.453 6.220 1.00 . B B . 77 GLN OE1 1 1
4 7896 2 1 78 HIS C C -15.905 -5.123 5.605 1.00 . B B . 78 HIS C 1 1
4 7897 2 1 78 HIS CA C -15.895 -4.866 7.104 1.00 . B B . 78 HIS CA 1 1
4 7898 2 1 78 HIS CB C -15.082 -5.964 7.806 1.00 . B B . 78 HIS CB 1 1
4 7899 2 1 78 HIS CD2 C -14.291 -5.360 10.204 1.00 . B B . 78 HIS CD2 1 1
4 7900 2 1 78 HIS CE1 C -15.869 -6.375 11.323 1.00 . B B . 78 HIS CE1 1 1
4 7901 2 1 78 HIS CG C -15.127 -5.926 9.304 1.00 . B B . 78 HIS CG 1 1
4 7902 2 1 78 HIS H H -17.674 -5.649 7.961 1.00 . B B . 78 HIS H 1 1
4 7903 2 1 78 HIS HD1 H -16.865 -7.072 9.667 1.00 . B B . 78 HIS HD1 1 1
4 7904 2 1 78 HIS HE2 H -14.236 -5.616 12.282 1.00 . B B . 78 HIS HE2 1 1
4 7905 2 1 78 HIS N N -17.267 -4.828 7.592 1.00 . B B . 78 HIS N 1 1
4 7906 2 1 78 HIS ND1 N -16.102 -6.559 10.039 1.00 . B B . 78 HIS ND1 1 1
4 7907 2 1 78 HIS NE2 N -14.773 -5.656 11.457 1.00 . B B . 78 HIS NE2 1 1
4 7908 2 1 78 HIS O O -16.902 -5.602 5.061 1.00 . B B . 78 HIS O 1 1
4 7909 2 1 79 LEU C C -14.880 -6.511 3.174 1.00 . B B . 79 LEU C 1 1
4 7910 2 1 79 LEU CA C -14.689 -5.031 3.504 1.00 . B B . 79 LEU CA 1 1
4 7911 2 1 79 LEU CB C -13.326 -4.547 3.002 1.00 . B B . 79 LEU CB 1 1
4 7912 2 1 79 LEU CD1 C -14.155 -3.443 0.905 1.00 . B B . 79 LEU CD1 1 1
4 7913 2 1 79 LEU CD2 C -11.734 -4.014 1.143 1.00 . B B . 79 LEU CD2 1 1
4 7914 2 1 79 LEU CG C -13.154 -4.430 1.486 1.00 . B B . 79 LEU CG 1 1
4 7915 2 1 79 LEU H H -14.044 -4.425 5.429 1.00 . B B . 79 LEU H 1 1
4 7916 2 1 79 LEU N N -14.800 -4.817 4.943 1.00 . B B . 79 LEU N 1 1
4 7917 2 1 79 LEU O O -15.457 -6.869 2.147 1.00 . B B . 79 LEU O 1 1
4 7918 2 1 80 ALA C C -15.982 -9.256 4.021 1.00 . B B . 80 ALA C 1 1
4 7919 2 1 80 ALA CA C -14.529 -8.805 3.918 1.00 . B B . 80 ALA CA 1 1
4 7920 2 1 80 ALA CB C -13.688 -9.512 4.969 1.00 . B B . 80 ALA CB 1 1
4 7921 2 1 80 ALA H H -13.983 -7.008 4.883 1.00 . B B . 80 ALA H 1 1
4 7922 2 1 80 ALA N N -14.417 -7.362 4.081 1.00 . B B . 80 ALA N 1 1
4 7923 2 1 80 ALA O O -16.384 -10.239 3.399 1.00 . B B . 80 ALA O 1 1
4 7924 2 1 81 ASP C C -18.982 -8.467 3.766 1.00 . B B . 81 ASP C 1 1
4 7925 2 1 81 ASP CA C -18.178 -8.847 4.994 1.00 . B B . 81 ASP CA 1 1
4 7926 2 1 81 ASP CB C -18.744 -8.120 6.220 1.00 . B B . 81 ASP CB 1 1
4 7927 2 1 81 ASP CG C -17.947 -8.366 7.484 1.00 . B B . 81 ASP CG 1 1
4 7928 2 1 81 ASP H H -16.395 -7.736 5.250 1.00 . B B . 81 ASP H 1 1
4 7929 2 1 81 ASP N N -16.769 -8.521 4.799 1.00 . B B . 81 ASP N 1 1
4 7930 2 1 81 ASP O O -19.753 -9.270 3.244 1.00 . B B . 81 ASP O 1 1
4 7931 2 1 81 ASP OD1 O -17.298 -9.427 7.589 1.00 . B B . 81 ASP OD1 1 1
4 7932 2 1 81 ASP OD2 O -17.951 -7.484 8.371 1.00 . B B . 81 ASP OD2 1 1
4 7933 2 1 82 ILE C C -19.181 -7.588 0.902 1.00 . B B . 82 ILE C 1 1
4 7934 2 1 82 ILE CA C -19.485 -6.735 2.129 1.00 . B B . 82 ILE CA 1 1
4 7935 2 1 82 ILE CB C -19.127 -5.262 1.840 1.00 . B B . 82 ILE CB 1 1
4 7936 2 1 82 ILE CD1 C -19.116 -2.931 2.886 1.00 . B B . 82 ILE CD1 1 1
4 7937 2 1 82 ILE CG1 C -19.526 -4.380 3.027 1.00 . B B . 82 ILE CG1 1 1
4 7938 2 1 82 ILE CG2 C -19.802 -4.783 0.561 1.00 . B B . 82 ILE CG2 1 1
4 7939 2 1 82 ILE H H -18.138 -6.655 3.759 1.00 . B B . 82 ILE H 1 1
4 7940 2 1 82 ILE N N -18.781 -7.239 3.299 1.00 . B B . 82 ILE N 1 1
4 7941 2 1 82 ILE O O -20.090 -7.979 0.163 1.00 . B B . 82 ILE O 1 1
4 7942 2 1 83 LEU C C -17.986 -10.144 -0.321 1.00 . B B . 83 LEU C 1 1
4 7943 2 1 83 LEU CA C -17.477 -8.710 -0.422 1.00 . B B . 83 LEU CA 1 1
4 7944 2 1 83 LEU CB C -15.952 -8.686 -0.563 1.00 . B B . 83 LEU CB 1 1
4 7945 2 1 83 LEU CD1 C -15.923 -6.247 -1.199 1.00 . B B . 83 LEU CD1 1 1
4 7946 2 1 83 LEU CD2 C -13.861 -7.635 -1.452 1.00 . B B . 83 LEU CD2 1 1
4 7947 2 1 83 LEU CG C -15.377 -7.633 -1.515 1.00 . B B . 83 LEU CG 1 1
4 7948 2 1 83 LEU H H -17.234 -7.590 1.357 1.00 . B B . 83 LEU H 1 1
4 7949 2 1 83 LEU N N -17.907 -7.906 0.714 1.00 . B B . 83 LEU N 1 1
4 7950 2 1 83 LEU O O -18.046 -10.860 -1.320 1.00 . B B . 83 LEU O 1 1
4 7951 2 1 84 ASN C C -20.315 -11.991 0.670 1.00 . B B . 84 ASN C 1 1
4 7952 2 1 84 ASN CA C -18.858 -11.912 1.093 1.00 . B B . 84 ASN CA 1 1
4 7953 2 1 84 ASN CB C -18.716 -12.340 2.554 1.00 . B B . 84 ASN CB 1 1
4 7954 2 1 84 ASN CG C -19.043 -13.805 2.761 1.00 . B B . 84 ASN CG 1 1
4 7955 2 1 84 ASN H H -18.262 -9.957 1.653 1.00 . B B . 84 ASN H 1 1
4 7956 2 1 84 ASN HD21 H -19.862 -13.396 4.526 1.00 . B B . 84 ASN HD21 1 1
4 7957 2 1 84 ASN HD22 H -19.879 -15.058 4.051 1.00 . B B . 84 ASN HD22 1 1
4 7958 2 1 84 ASN N N -18.345 -10.565 0.885 1.00 . B B . 84 ASN N 1 1
4 7959 2 1 84 ASN ND2 N -19.655 -14.118 3.891 1.00 . B B . 84 ASN ND2 1 1
4 7960 2 1 84 ASN O O -20.733 -12.947 0.019 1.00 . B B . 84 ASN O 1 1
4 7961 2 1 84 ASN OD1 O -18.750 -14.646 1.909 1.00 . B B . 84 ASN OD1 1 1
4 7962 2 1 85 SER C C -22.678 -10.696 -0.804 1.00 . B B . 85 SER C 1 1
4 7963 2 1 85 SER CA C -22.493 -10.910 0.697 1.00 . B B . 85 SER CA 1 1
4 7964 2 1 85 SER CB C -23.176 -9.795 1.486 1.00 . B B . 85 SER CB 1 1
4 7965 2 1 85 SER H H -20.687 -10.246 1.574 1.00 . B B . 85 SER H 1 1
4 7966 2 1 85 SER HG H -21.817 -8.435 1.097 1.00 . B B . 85 SER HG 1 1
4 7967 2 1 85 SER N N -21.080 -10.972 1.041 1.00 . B B . 85 SER N 1 1
4 7968 2 1 85 SER O O -23.651 -11.169 -1.394 1.00 . B B . 85 SER O 1 1
4 7969 2 1 85 SER OG O -22.237 -8.806 1.882 1.00 . B B . 85 SER OG 1 1
4 7970 2 1 86 ALA C C -21.665 -10.996 -3.638 1.00 . B B . 86 ALA C 1 1
4 7971 2 1 86 ALA CA C -21.777 -9.704 -2.841 1.00 . B B . 86 ALA CA 1 1
4 7972 2 1 86 ALA CB C -20.664 -8.742 -3.229 1.00 . B B . 86 ALA CB 1 1
4 7973 2 1 86 ALA H H -20.980 -9.644 -0.887 1.00 . B B . 86 ALA H 1 1
4 7974 2 1 86 ALA N N -21.733 -9.984 -1.413 1.00 . B B . 86 ALA N 1 1
4 7975 2 1 86 ALA O O -20.568 -11.511 -3.858 1.00 . B B . 86 ALA O 1 1
4 7976 2 1 87 SER C C -23.194 -12.476 -6.268 1.00 . B B . 87 SER C 1 1
4 7977 2 1 87 SER CA C -22.847 -12.755 -4.811 1.00 . B B . 87 SER CA 1 1
4 7978 2 1 87 SER CB C -23.862 -13.712 -4.185 1.00 . B B . 87 SER CB 1 1
4 7979 2 1 87 SER H H -23.648 -11.062 -3.841 1.00 . B B . 87 SER H 1 1
4 7980 2 1 87 SER HG H -23.582 -12.759 -2.492 1.00 . B B . 87 SER HG 1 1
4 7981 2 1 87 SER N N -22.805 -11.521 -4.052 1.00 . B B . 87 SER N 1 1
4 7982 2 1 87 SER O O -24.346 -12.210 -6.608 1.00 . B B . 87 SER O 1 1
4 7983 2 1 87 SER OG O -23.786 -13.661 -2.768 1.00 . B B . 87 SER OG 1 1
4 7984 2 1 88 ARG C C -21.921 -13.482 -9.325 1.00 . B B . 88 ARG C 1 1
4 7985 2 1 88 ARG CA C -22.366 -12.265 -8.534 1.00 . B B . 88 ARG CA 1 1
4 7986 2 1 88 ARG CB C -21.580 -11.033 -8.984 1.00 . B B . 88 ARG CB 1 1
4 7987 2 1 88 ARG CD C -23.559 -9.625 -9.666 1.00 . B B . 88 ARG CD 1 1
4 7988 2 1 88 ARG CG C -22.313 -9.713 -8.789 1.00 . B B . 88 ARG CG 1 1
4 7989 2 1 88 ARG CZ C -22.687 -9.370 -11.974 1.00 . B B . 88 ARG CZ 1 1
4 7990 2 1 88 ARG H H -21.282 -12.695 -6.779 1.00 . B B . 88 ARG H 1 1
4 7991 2 1 88 ARG HE H -23.635 -10.986 -11.267 1.00 . B B . 88 ARG HE 1 1
4 7992 2 1 88 ARG HH11 H -22.455 -7.703 -10.775 1.00 . B B . 88 ARG HH11 1 1
4 7993 2 1 88 ARG HH12 H -21.787 -7.575 -12.448 1.00 . B B . 88 ARG HH12 1 1
4 7994 2 1 88 ARG HH21 H -22.826 -10.840 -13.413 1.00 . B B . 88 ARG HH21 1 1
4 7995 2 1 88 ARG HH22 H -21.985 -9.325 -13.911 1.00 . B B . 88 ARG HH22 1 1
4 7996 2 1 88 ARG N N -22.180 -12.502 -7.115 1.00 . B B . 88 ARG N 1 1
4 7997 2 1 88 ARG NE N -23.315 -10.085 -11.037 1.00 . B B . 88 ARG NE 1 1
4 7998 2 1 88 ARG NH1 N -22.282 -8.129 -11.715 1.00 . B B . 88 ARG NH1 1 1
4 7999 2 1 88 ARG NH2 N -22.489 -9.880 -13.185 1.00 . B B . 88 ARG NH2 1 1
4 8000 2 1 88 ARG O O -20.811 -13.975 -9.142 1.00 . B B . 88 ARG O 1 1
4 8001 2 1 89 VAL C C -22.137 -14.686 -12.413 1.00 . B B . 89 VAL C 1 1
4 8002 2 1 89 VAL CA C -22.488 -15.131 -11.001 1.00 . B B . 89 VAL CA 1 1
4 8003 2 1 89 VAL CB C -23.674 -16.117 -11.061 1.00 . B B . 89 VAL CB 1 1
4 8004 2 1 89 VAL CG1 C -23.317 -17.338 -11.898 1.00 . B B . 89 VAL CG1 1 1
4 8005 2 1 89 VAL CG2 C -24.099 -16.536 -9.661 1.00 . B B . 89 VAL CG2 1 1
4 8006 2 1 89 VAL H H -23.671 -13.541 -10.274 1.00 . B B . 89 VAL H 1 1
4 8007 2 1 89 VAL N N -22.796 -13.972 -10.182 1.00 . B B . 89 VAL N 1 1
4 8008 2 1 89 VAL O O -22.953 -14.062 -13.091 1.00 . B B . 89 VAL O 1 1
4 8009 2 1 90 PRO C C -21.272 -15.333 -15.278 1.00 . B B . 90 PRO C 1 1
4 8010 2 1 90 PRO CA C -20.459 -14.608 -14.210 1.00 . B B . 90 PRO CA 1 1
4 8011 2 1 90 PRO CB C -19.000 -15.082 -14.251 1.00 . B B . 90 PRO CB 1 1
4 8012 2 1 90 PRO CD C -19.858 -15.656 -12.099 1.00 . B B . 90 PRO CD 1 1
4 8013 2 1 90 PRO CG C -18.608 -15.258 -12.824 1.00 . B B . 90 PRO CG 1 1
4 8014 2 1 90 PRO N N -20.909 -14.971 -12.864 1.00 . B B . 90 PRO N 1 1
4 8015 2 1 90 PRO O O -21.221 -16.563 -15.387 1.00 . B B . 90 PRO O 1 1
4 8016 2 1 91 GLU C C -22.013 -15.502 -18.347 1.00 . B B . 91 GLU C 1 1
4 8017 2 1 91 GLU CA C -22.852 -15.140 -17.123 1.00 . B B . 91 GLU CA 1 1
4 8018 2 1 91 GLU CB C -23.955 -14.159 -17.515 1.00 . B B . 91 GLU CB 1 1
4 8019 2 1 91 GLU CD C -25.773 -15.637 -16.611 1.00 . B B . 91 GLU CD 1 1
4 8020 2 1 91 GLU CG C -25.295 -14.815 -17.786 1.00 . B B . 91 GLU CG 1 1
4 8021 2 1 91 GLU H H -22.035 -13.600 -15.921 1.00 . B B . 91 GLU H 1 1
4 8022 2 1 91 GLU N N -22.023 -14.572 -16.064 1.00 . B B . 91 GLU N 1 1
4 8023 2 1 91 GLU O O -22.258 -15.013 -19.450 1.00 . B B . 91 GLU O 1 1
4 8024 2 1 91 GLU OE1 O -26.050 -15.050 -15.543 1.00 . B B . 91 GLU OE1 1 1
4 8025 2 1 91 GLU OE2 O -25.873 -16.875 -16.747 1.00 . B B . 91 GLU OE2 1 1
4 8026 2 1 92 SER C C -19.478 -18.106 -18.823 1.00 . B B . 92 SER C 1 1
4 8027 2 1 92 SER CA C -20.136 -16.786 -19.206 1.00 . B B . 92 SER CA 1 1
4 8028 2 1 92 SER CB C -19.070 -15.721 -19.494 1.00 . B B . 92 SER CB 1 1
4 8029 2 1 92 SER H H -20.872 -16.696 -17.233 1.00 . B B . 92 SER H 1 1
4 8030 2 1 92 SER HG H -20.629 -14.601 -19.902 1.00 . B B . 92 SER HG 1 1
4 8031 2 1 92 SER N N -21.017 -16.347 -18.140 1.00 . B B . 92 SER N 1 1
4 8032 2 1 92 SER O O -20.124 -19.161 -18.991 1.00 . B B . 92 SER O 1 1
4 8033 2 1 92 SER OXT O -18.322 -18.088 -18.352 1.00 . B B . 92 SER OXT 1 1
4 8034 2 1 92 SER OG O -19.664 -14.517 -19.951 1.00 . B B . 92 SER OG 1 1
4 8035 3 2 5 VAL C C 25.262 11.615 7.077 1.00 . C C . 20 VAL C 1 1
4 8036 3 2 5 VAL CA C 25.400 13.111 6.833 1.00 . C C . 20 VAL CA 1 1
4 8037 3 2 5 VAL CB C 24.782 13.476 5.465 1.00 . C C . 20 VAL CB 1 1
4 8038 3 2 5 VAL CG1 C 23.279 13.239 5.473 1.00 . C C . 20 VAL CG1 1 1
4 8039 3 2 5 VAL CG2 C 25.091 14.920 5.103 1.00 . C C . 20 VAL CG2 1 1
4 8040 3 2 5 VAL H H 27.325 13.591 6.105 1.00 . C C . 20 VAL H 1 1
4 8041 3 2 5 VAL N N 26.798 13.503 6.927 1.00 . C C . 20 VAL N 1 1
4 8042 3 2 5 VAL O O 25.410 10.806 6.162 1.00 . C C . 20 VAL O 1 1
4 8043 3 2 6 HIS C C 23.453 9.360 8.400 1.00 . C C . 21 HIS C 1 1
4 8044 3 2 6 HIS CA C 24.859 9.860 8.703 1.00 . C C . 21 HIS CA 1 1
4 8045 3 2 6 HIS CB C 25.169 9.686 10.191 1.00 . C C . 21 HIS CB 1 1
4 8046 3 2 6 HIS CD2 C 24.936 7.304 11.186 1.00 . C C . 21 HIS CD2 1 1
4 8047 3 2 6 HIS CE1 C 26.950 6.572 10.727 1.00 . C C . 21 HIS CE1 1 1
4 8048 3 2 6 HIS CG C 25.597 8.301 10.559 1.00 . C C . 21 HIS CG 1 1
4 8049 3 2 6 HIS H H 24.909 11.950 9.007 1.00 . C C . 21 HIS H 1 1
4 8050 3 2 6 HIS HD1 H 27.583 8.311 9.826 1.00 . C C . 21 HIS HD1 1 1
4 8051 3 2 6 HIS HE2 H 25.593 5.362 11.689 1.00 . C C . 21 HIS HE2 1 1
4 8052 3 2 6 HIS N N 25.004 11.258 8.323 1.00 . C C . 21 HIS N 1 1
4 8053 3 2 6 HIS ND1 N 26.856 7.812 10.286 1.00 . C C . 21 HIS ND1 1 1
4 8054 3 2 6 HIS NE2 N 25.801 6.242 11.278 1.00 . C C . 21 HIS NE2 1 1
4 8055 3 2 6 HIS O O 22.492 9.748 9.061 1.00 . C C . 21 HIS O 1 1
4 8056 3 2 7 LEU C C 21.926 6.491 7.425 1.00 . C C . 22 LEU C 1 1
4 8057 3 2 7 LEU CA C 22.040 7.953 7.021 1.00 . C C . 22 LEU CA 1 1
4 8058 3 2 7 LEU CB C 21.791 8.114 5.520 1.00 . C C . 22 LEU CB 1 1
4 8059 3 2 7 LEU CD1 C 21.308 9.552 3.526 1.00 . C C . 22 LEU CD1 1 1
4 8060 3 2 7 LEU CD2 C 20.405 10.193 5.770 1.00 . C C . 22 LEU CD2 1 1
4 8061 3 2 7 LEU CG C 21.563 9.543 5.024 1.00 . C C . 22 LEU CG 1 1
4 8062 3 2 7 LEU H H 24.138 8.227 6.899 1.00 . C C . 22 LEU H 1 1
4 8063 3 2 7 LEU N N 23.336 8.502 7.398 1.00 . C C . 22 LEU N 1 1
4 8064 3 2 7 LEU O O 22.906 5.745 7.381 1.00 . C C . 22 LEU O 1 1
4 8065 3 2 8 THR C C 19.626 4.015 7.179 1.00 . C C . 23 THR C 1 1
4 8066 3 2 8 THR CA C 20.468 4.723 8.234 1.00 . C C . 23 THR CA 1 1
4 8067 3 2 8 THR CB C 19.708 4.692 9.573 1.00 . C C . 23 THR CB 1 1
4 8068 3 2 8 THR CG2 C 19.872 3.339 10.250 1.00 . C C . 23 THR CG2 1 1
4 8069 3 2 8 THR H H 19.989 6.734 7.829 1.00 . C C . 23 THR H 1 1
4 8070 3 2 8 THR HG1 H 19.712 6.539 10.272 1.00 . C C . 23 THR HG1 1 1
4 8071 3 2 8 THR N N 20.726 6.092 7.821 1.00 . C C . 23 THR N 1 1
4 8072 3 2 8 THR O O 18.498 4.421 6.908 1.00 . C C . 23 THR O 1 1
4 8073 3 2 8 THR OG1 O 20.205 5.726 10.436 1.00 . C C . 23 THR OG1 1 1
4 8074 3 2 9 LEU C C 18.892 0.928 6.131 1.00 . C C . 24 LEU C 1 1
4 8075 3 2 9 LEU CA C 19.465 2.218 5.558 1.00 . C C . 24 LEU CA 1 1
4 8076 3 2 9 LEU CB C 20.402 1.914 4.389 1.00 . C C . 24 LEU CB 1 1
4 8077 3 2 9 LEU CD1 C 22.114 2.690 2.723 1.00 . C C . 24 LEU CD1 1 1
4 8078 3 2 9 LEU CD2 C 20.040 4.041 3.112 1.00 . C C . 24 LEU CD2 1 1
4 8079 3 2 9 LEU CG C 21.078 3.127 3.747 1.00 . C C . 24 LEU CG 1 1
4 8080 3 2 9 LEU H H 21.078 2.684 6.850 1.00 . C C . 24 LEU H 1 1
4 8081 3 2 9 LEU N N 20.173 2.968 6.586 1.00 . C C . 24 LEU N 1 1
4 8082 3 2 9 LEU O O 19.636 0.067 6.604 1.00 . C C . 24 LEU O 1 1
4 8083 3 2 10 LYS C C 15.894 -0.949 5.622 1.00 . C C . 25 LYS C 1 1
4 8084 3 2 10 LYS CA C 16.898 -0.380 6.622 1.00 . C C . 25 LYS CA 1 1
4 8085 3 2 10 LYS CB C 16.204 -0.040 7.954 1.00 . C C . 25 LYS CB 1 1
4 8086 3 2 10 LYS CD C 15.590 -2.385 8.669 1.00 . C C . 25 LYS CD 1 1
4 8087 3 2 10 LYS CE C 14.452 -3.320 9.055 1.00 . C C . 25 LYS CE 1 1
4 8088 3 2 10 LYS CG C 15.080 -0.984 8.369 1.00 . C C . 25 LYS CG 1 1
4 8089 3 2 10 LYS H H 17.032 1.518 5.690 1.00 . C C . 25 LYS H 1 1
4 8090 3 2 10 LYS HZ1 H 13.590 -1.981 10.406 1.00 . C C . 25 LYS HZ1 1 1
4 8091 3 2 10 LYS HZ2 H 13.037 -3.569 10.568 1.00 . C C . 25 LYS HZ2 1 1
4 8092 3 2 10 LYS HZ3 H 14.575 -3.150 11.132 1.00 . C C . 25 LYS HZ3 1 1
4 8093 3 2 10 LYS N N 17.571 0.801 6.093 1.00 . C C . 25 LYS N 1 1
4 8094 3 2 10 LYS NZ N 13.874 -2.981 10.380 1.00 . C C . 25 LYS NZ 1 1
4 8095 3 2 10 LYS O O 14.999 -0.245 5.154 1.00 . C C . 25 LYS O 1 1
4 8096 3 2 11 LYS C C 14.188 -3.763 5.176 1.00 . C C . 26 LYS C 1 1
4 8097 3 2 11 LYS CA C 15.164 -2.909 4.374 1.00 . C C . 26 LYS CA 1 1
4 8098 3 2 11 LYS CB C 15.970 -3.775 3.397 1.00 . C C . 26 LYS CB 1 1
4 8099 3 2 11 LYS CD C 15.960 -4.880 1.136 1.00 . C C . 26 LYS CD 1 1
4 8100 3 2 11 LYS CE C 15.665 -6.296 0.657 1.00 . C C . 26 LYS CE 1 1
4 8101 3 2 11 LYS CG C 15.133 -4.509 2.358 1.00 . C C . 26 LYS CG 1 1
4 8102 3 2 11 LYS H H 16.805 -2.726 5.687 1.00 . C C . 26 LYS H 1 1
4 8103 3 2 11 LYS HZ1 H 13.636 -5.828 0.461 1.00 . C C . 26 LYS HZ1 1 1
4 8104 3 2 11 LYS HZ2 H 14.428 -6.066 -1.017 1.00 . C C . 26 LYS HZ2 1 1
4 8105 3 2 11 LYS HZ3 H 14.031 -7.396 -0.045 1.00 . C C . 26 LYS HZ3 1 1
4 8106 3 2 11 LYS N N 16.059 -2.224 5.294 1.00 . C C . 26 LYS N 1 1
4 8107 3 2 11 LYS NZ N 14.349 -6.405 -0.034 1.00 . C C . 26 LYS NZ 1 1
4 8108 3 2 11 LYS O O 14.601 -4.683 5.879 1.00 . C C . 26 LYS O 1 1
4 8109 3 2 12 ILE C C 11.449 -5.474 5.155 1.00 . C C . 27 ILE C 1 1
4 8110 3 2 12 ILE CA C 11.876 -4.175 5.835 1.00 . C C . 27 ILE CA 1 1
4 8111 3 2 12 ILE CB C 10.640 -3.308 6.153 1.00 . C C . 27 ILE CB 1 1
4 8112 3 2 12 ILE CD1 C 8.618 -2.174 5.084 1.00 . C C . 27 ILE CD1 1 1
4 8113 3 2 12 ILE CG1 C 9.977 -2.804 4.869 1.00 . C C . 27 ILE CG1 1 1
4 8114 3 2 12 ILE CG2 C 11.022 -2.146 7.059 1.00 . C C . 27 ILE CG2 1 1
4 8115 3 2 12 ILE H H 12.630 -2.700 4.512 1.00 . C C . 27 ILE H 1 1
4 8116 3 2 12 ILE N N 12.899 -3.444 5.086 1.00 . C C . 27 ILE N 1 1
4 8117 3 2 12 ILE O O 10.715 -6.271 5.734 1.00 . C C . 27 ILE O 1 1
4 8118 3 2 13 GLN C C 12.798 -7.804 3.132 1.00 . C C . 28 GLN C 1 1
4 8119 3 2 13 GLN CA C 11.571 -6.908 3.206 1.00 . C C . 28 GLN CA 1 1
4 8120 3 2 13 GLN CB C 11.053 -6.604 1.796 1.00 . C C . 28 GLN CB 1 1
4 8121 3 2 13 GLN CD C 11.563 -4.183 1.336 1.00 . C C . 28 GLN CD 1 1
4 8122 3 2 13 GLN CG C 10.485 -5.205 1.616 1.00 . C C . 28 GLN CG 1 1
4 8123 3 2 13 GLN H H 12.486 -5.022 3.515 1.00 . C C . 28 GLN H 1 1
4 8124 3 2 13 GLN HE21 H 10.593 -2.833 2.418 1.00 . C C . 28 GLN HE21 1 1
4 8125 3 2 13 GLN HE22 H 12.084 -2.303 1.713 1.00 . C C . 28 GLN HE22 1 1
4 8126 3 2 13 GLN N N 11.906 -5.689 3.933 1.00 . C C . 28 GLN N 1 1
4 8127 3 2 13 GLN NE2 N 11.398 -2.990 1.874 1.00 . C C . 28 GLN NE2 1 1
4 8128 3 2 13 GLN O O 13.922 -7.313 3.168 1.00 . C C . 28 GLN O 1 1
4 8129 3 2 13 GLN OE1 O 12.550 -4.474 0.657 1.00 . C C . 28 GLN OE1 1 1
4 8130 3 2 14 ALA C C 14.572 -9.827 1.742 1.00 . C C . 29 ALA C 1 1
4 8131 3 2 14 ALA CA C 13.675 -10.067 2.958 1.00 . C C . 29 ALA CA 1 1
4 8132 3 2 14 ALA CB C 13.138 -11.491 2.956 1.00 . C C . 29 ALA CB 1 1
4 8133 3 2 14 ALA H H 11.656 -9.430 2.989 1.00 . C C . 29 ALA H 1 1
4 8134 3 2 14 ALA N N 12.579 -9.106 3.025 1.00 . C C . 29 ALA N 1 1
4 8135 3 2 14 ALA O O 14.085 -9.594 0.632 1.00 . C C . 29 ALA O 1 1
4 8136 3 2 15 PRO C C 16.563 -8.693 4.045 1.00 . C C . 30 PRO C 1 1
4 8137 3 2 15 PRO CA C 16.509 -10.008 3.263 1.00 . C C . 30 PRO CA 1 1
4 8138 3 2 15 PRO CB C 17.924 -10.474 2.917 1.00 . C C . 30 PRO CB 1 1
4 8139 3 2 15 PRO CD C 16.914 -9.667 0.886 1.00 . C C . 30 PRO CD 1 1
4 8140 3 2 15 PRO CG C 18.226 -9.824 1.609 1.00 . C C . 30 PRO CG 1 1
4 8141 3 2 15 PRO N N 15.900 -9.821 1.944 1.00 . C C . 30 PRO N 1 1
4 8142 3 2 15 PRO O O 16.987 -7.662 3.518 1.00 . C C . 30 PRO O 1 1
4 8143 3 2 16 LYS C C 17.517 -7.217 6.629 1.00 . C C . 31 LYS C 1 1
4 8144 3 2 16 LYS CA C 16.113 -7.548 6.136 1.00 . C C . 31 LYS CA 1 1
4 8145 3 2 16 LYS CB C 15.161 -7.724 7.322 1.00 . C C . 31 LYS CB 1 1
4 8146 3 2 16 LYS CD C 12.761 -7.806 8.055 1.00 . C C . 31 LYS CD 1 1
4 8147 3 2 16 LYS CE C 11.384 -8.374 7.751 1.00 . C C . 31 LYS CE 1 1
4 8148 3 2 16 LYS CG C 13.740 -8.094 6.926 1.00 . C C . 31 LYS CG 1 1
4 8149 3 2 16 LYS H H 15.795 -9.584 5.662 1.00 . C C . 31 LYS H 1 1
4 8150 3 2 16 LYS HZ1 H 10.526 -7.501 9.443 1.00 . C C . 31 LYS HZ1 1 1
4 8151 3 2 16 LYS HZ2 H 10.195 -6.667 8.009 1.00 . C C . 31 LYS HZ2 1 1
4 8152 3 2 16 LYS HZ3 H 9.398 -8.121 8.354 1.00 . C C . 31 LYS HZ3 1 1
4 8153 3 2 16 LYS N N 16.120 -8.735 5.295 1.00 . C C . 31 LYS N 1 1
4 8154 3 2 16 LYS NZ N 10.301 -7.616 8.436 1.00 . C C . 31 LYS NZ 1 1
4 8155 3 2 16 LYS O O 18.097 -7.948 7.437 1.00 . C C . 31 LYS O 1 1
4 8156 3 2 17 PHE C C 19.354 -4.251 7.030 1.00 . C C . 32 PHE C 1 1
4 8157 3 2 17 PHE CA C 19.395 -5.684 6.517 1.00 . C C . 32 PHE CA 1 1
4 8158 3 2 17 PHE CB C 20.400 -5.821 5.364 1.00 . C C . 32 PHE CB 1 1
4 8159 3 2 17 PHE CD1 C 20.550 -3.615 4.154 1.00 . C C . 32 PHE CD1 1 1
4 8160 3 2 17 PHE CD2 C 19.449 -5.430 3.073 1.00 . C C . 32 PHE CD2 1 1
4 8161 3 2 17 PHE CE1 C 20.298 -2.806 3.062 1.00 . C C . 32 PHE CE1 1 1
4 8162 3 2 17 PHE CE2 C 19.196 -4.627 1.977 1.00 . C C . 32 PHE CE2 1 1
4 8163 3 2 17 PHE CG C 20.127 -4.937 4.174 1.00 . C C . 32 PHE CG 1 1
4 8164 3 2 17 PHE CZ C 19.621 -3.312 1.972 1.00 . C C . 32 PHE CZ 1 1
4 8165 3 2 17 PHE H H 17.567 -5.602 5.466 1.00 . C C . 32 PHE H 1 1
4 8166 3 2 17 PHE N N 18.068 -6.126 6.123 1.00 . C C . 32 PHE N 1 1
4 8167 3 2 17 PHE O O 18.374 -3.531 6.815 1.00 . C C . 32 PHE O 1 1
4 8168 3 2 18 SER C C 21.945 -2.038 8.296 1.00 . C C . 33 SER C 1 1
4 8169 3 2 18 SER CA C 20.494 -2.497 8.262 1.00 . C C . 33 SER CA 1 1
4 8170 3 2 18 SER CB C 19.892 -2.446 9.666 1.00 . C C . 33 SER CB 1 1
4 8171 3 2 18 SER H H 21.136 -4.474 7.898 1.00 . C C . 33 SER H 1 1
4 8172 3 2 18 SER HG H 18.303 -3.138 8.755 1.00 . C C . 33 SER HG 1 1
4 8173 3 2 18 SER N N 20.402 -3.846 7.727 1.00 . C C . 33 SER N 1 1
4 8174 3 2 18 SER O O 22.782 -2.654 8.954 1.00 . C C . 33 SER O 1 1
4 8175 3 2 18 SER OG O 18.590 -3.006 9.671 1.00 . C C . 33 SER OG 1 1
4 8176 3 2 19 ILE C C 23.561 1.102 7.618 1.00 . C C . 34 ILE C 1 1
4 8177 3 2 19 ILE CA C 23.590 -0.418 7.525 1.00 . C C . 34 ILE CA 1 1
4 8178 3 2 19 ILE CB C 24.331 -0.829 6.233 1.00 . C C . 34 ILE CB 1 1
4 8179 3 2 19 ILE CD1 C 24.119 -0.896 3.687 1.00 . C C . 34 ILE CD1 1 1
4 8180 3 2 19 ILE CG1 C 23.417 -0.684 5.010 1.00 . C C . 34 ILE CG1 1 1
4 8181 3 2 19 ILE CG2 C 24.873 -2.248 6.345 1.00 . C C . 34 ILE CG2 1 1
4 8182 3 2 19 ILE H H 21.520 -0.513 7.077 1.00 . C C . 34 ILE H 1 1
4 8183 3 2 19 ILE N N 22.237 -0.964 7.578 1.00 . C C . 34 ILE N 1 1
4 8184 3 2 19 ILE O O 22.541 1.731 7.333 1.00 . C C . 34 ILE O 1 1
4 8185 3 2 20 GLU C C 26.021 3.633 7.423 1.00 . C C . 35 GLU C 1 1
4 8186 3 2 20 GLU CA C 24.784 3.131 8.150 1.00 . C C . 35 GLU CA 1 1
4 8187 3 2 20 GLU CB C 24.865 3.524 9.621 1.00 . C C . 35 GLU CB 1 1
4 8188 3 2 20 GLU CD C 23.790 3.483 11.903 1.00 . C C . 35 GLU CD 1 1
4 8189 3 2 20 GLU CG C 23.615 3.211 10.425 1.00 . C C . 35 GLU CG 1 1
4 8190 3 2 20 GLU H H 25.464 1.134 8.228 1.00 . C C . 35 GLU H 1 1
4 8191 3 2 20 GLU N N 24.680 1.687 8.019 1.00 . C C . 35 GLU N 1 1
4 8192 3 2 20 GLU O O 27.033 2.937 7.355 1.00 . C C . 35 GLU O 1 1
4 8193 3 2 20 GLU OE1 O 24.839 4.035 12.297 1.00 . C C . 35 GLU OE1 1 1
4 8194 3 2 20 GLU OE2 O 22.878 3.149 12.684 1.00 . C C . 35 GLU OE2 1 1
4 8195 3 2 21 HIS C C 26.910 6.950 6.107 1.00 . C C . 36 HIS C 1 1
4 8196 3 2 21 HIS CA C 27.050 5.434 6.159 1.00 . C C . 36 HIS CA 1 1
4 8197 3 2 21 HIS CB C 27.155 4.861 4.740 1.00 . C C . 36 HIS CB 1 1
4 8198 3 2 21 HIS CD2 C 28.584 6.096 2.961 1.00 . C C . 36 HIS CD2 1 1
4 8199 3 2 21 HIS CE1 C 30.550 5.324 3.538 1.00 . C C . 36 HIS CE1 1 1
4 8200 3 2 21 HIS CG C 28.401 5.259 4.008 1.00 . C C . 36 HIS CG 1 1
4 8201 3 2 21 HIS H H 25.091 5.338 6.956 1.00 . C C . 36 HIS H 1 1
4 8202 3 2 21 HIS HD1 H 29.854 4.159 5.067 1.00 . C C . 36 HIS HD1 1 1
4 8203 3 2 21 HIS HE2 H 30.372 6.709 2.038 1.00 . C C . 36 HIS HE2 1 1
4 8204 3 2 21 HIS N N 25.933 4.837 6.877 1.00 . C C . 36 HIS N 1 1
4 8205 3 2 21 HIS ND1 N 29.652 4.793 4.343 1.00 . C C . 36 HIS ND1 1 1
4 8206 3 2 21 HIS NE2 N 29.928 6.117 2.689 1.00 . C C . 36 HIS NE2 1 1
4 8207 3 2 21 HIS O O 25.797 7.479 6.127 1.00 . C C . 36 HIS O 1 1
4 8208 3 2 22 ASP C C 28.142 9.544 4.533 1.00 . C C . 37 ASP C 1 1
4 8209 3 2 22 ASP CA C 28.054 9.094 5.982 1.00 . C C . 37 ASP CA 1 1
4 8210 3 2 22 ASP CB C 29.235 9.677 6.763 1.00 . C C . 37 ASP CB 1 1
4 8211 3 2 22 ASP CG C 29.293 9.223 8.207 1.00 . C C . 37 ASP CG 1 1
4 8212 3 2 22 ASP H H 28.899 7.158 6.064 1.00 . C C . 37 ASP H 1 1
4 8213 3 2 22 ASP N N 28.043 7.639 6.052 1.00 . C C . 37 ASP N 1 1
4 8214 3 2 22 ASP O O 29.048 9.137 3.803 1.00 . C C . 37 ASP O 1 1
4 8215 3 2 22 ASP OD1 O 28.339 9.496 8.965 1.00 . C C . 37 ASP OD1 1 1
4 8216 3 2 22 ASP OD2 O 30.302 8.597 8.594 1.00 . C C . 37 ASP OD2 1 1
4 8217 3 2 23 PHE C C 27.417 12.387 2.749 1.00 . C C . 38 PHE C 1 1
4 8218 3 2 23 PHE CA C 27.170 10.880 2.756 1.00 . C C . 38 PHE CA 1 1
4 8219 3 2 23 PHE CB C 25.822 10.569 2.094 1.00 . C C . 38 PHE CB 1 1
4 8220 3 2 23 PHE CD1 C 24.795 8.482 3.043 1.00 . C C . 38 PHE CD1 1 1
4 8221 3 2 23 PHE CD2 C 25.850 8.352 0.912 1.00 . C C . 38 PHE CD2 1 1
4 8222 3 2 23 PHE CE1 C 24.476 7.139 2.972 1.00 . C C . 38 PHE CE1 1 1
4 8223 3 2 23 PHE CE2 C 25.533 7.007 0.833 1.00 . C C . 38 PHE CE2 1 1
4 8224 3 2 23 PHE CG C 25.485 9.105 2.016 1.00 . C C . 38 PHE CG 1 1
4 8225 3 2 23 PHE CZ C 24.846 6.400 1.865 1.00 . C C . 38 PHE CZ 1 1
4 8226 3 2 23 PHE H H 26.496 10.642 4.753 1.00 . C C . 38 PHE H 1 1
4 8227 3 2 23 PHE N N 27.200 10.368 4.120 1.00 . C C . 38 PHE N 1 1
4 8228 3 2 23 PHE O O 27.632 12.990 3.802 1.00 . C C . 38 PHE O 1 1
4 8229 3 2 24 SER C C 26.307 15.084 0.983 1.00 . C C . 39 SER C 1 1
4 8230 3 2 24 SER CA C 27.610 14.423 1.433 1.00 . C C . 39 SER CA 1 1
4 8231 3 2 24 SER CB C 28.724 14.695 0.415 1.00 . C C . 39 SER CB 1 1
4 8232 3 2 24 SER H H 27.252 12.453 0.755 1.00 . C C . 39 SER H 1 1
4 8233 3 2 24 SER HG H 28.948 12.873 -0.289 1.00 . C C . 39 SER HG 1 1
4 8234 3 2 24 SER N N 27.402 12.988 1.567 1.00 . C C . 39 SER N 1 1
4 8235 3 2 24 SER O O 25.486 14.443 0.335 1.00 . C C . 39 SER O 1 1
4 8236 3 2 24 SER OG O 29.497 13.527 0.181 1.00 . C C . 39 SER OG 1 1
4 8237 3 2 25 PRO C C 24.733 17.227 -0.592 1.00 . C C . 40 PRO C 1 1
4 8238 3 2 25 PRO CA C 24.869 17.094 0.928 1.00 . C C . 40 PRO CA 1 1
4 8239 3 2 25 PRO CB C 25.043 18.476 1.571 1.00 . C C . 40 PRO CB 1 1
4 8240 3 2 25 PRO CD C 26.998 17.221 2.103 1.00 . C C . 40 PRO CD 1 1
4 8241 3 2 25 PRO CG C 26.074 18.281 2.627 1.00 . C C . 40 PRO CG 1 1
4 8242 3 2 25 PRO N N 26.093 16.371 1.316 1.00 . C C . 40 PRO N 1 1
4 8243 3 2 25 PRO O O 23.651 17.521 -1.107 1.00 . C C . 40 PRO O 1 1
4 8244 3 2 26 SER C C 25.453 15.756 -3.358 1.00 . C C . 41 SER C 1 1
4 8245 3 2 26 SER CA C 25.866 17.094 -2.747 1.00 . C C . 41 SER CA 1 1
4 8246 3 2 26 SER CB C 27.280 17.453 -3.199 1.00 . C C . 41 SER CB 1 1
4 8247 3 2 26 SER H H 26.672 16.821 -0.823 1.00 . C C . 41 SER H 1 1
4 8248 3 2 26 SER HG H 28.392 18.464 -1.936 1.00 . C C . 41 SER HG 1 1
4 8249 3 2 26 SER N N 25.840 17.019 -1.295 1.00 . C C . 41 SER N 1 1
4 8250 3 2 26 SER O O 25.147 15.671 -4.549 1.00 . C C . 41 SER O 1 1
4 8251 3 2 26 SER OG O 28.154 17.540 -2.081 1.00 . C C . 41 SER OG 1 1
4 8252 3 2 27 ASP C C 23.560 13.280 -3.069 1.00 . C C . 42 ASP C 1 1
4 8253 3 2 27 ASP CA C 25.072 13.385 -2.981 1.00 . C C . 42 ASP CA 1 1
4 8254 3 2 27 ASP CB C 25.615 12.307 -2.031 1.00 . C C . 42 ASP CB 1 1
4 8255 3 2 27 ASP CG C 27.112 12.086 -2.151 1.00 . C C . 42 ASP CG 1 1
4 8256 3 2 27 ASP H H 25.668 14.855 -1.586 1.00 . C C . 42 ASP H 1 1
4 8257 3 2 27 ASP N N 25.444 14.717 -2.531 1.00 . C C . 42 ASP N 1 1
4 8258 3 2 27 ASP O O 22.848 13.651 -2.134 1.00 . C C . 42 ASP O 1 1
4 8259 3 2 27 ASP OD1 O 27.620 11.996 -3.289 1.00 . C C . 42 ASP OD1 1 1
4 8260 3 2 27 ASP OD2 O 27.789 11.988 -1.101 1.00 . C C . 42 ASP OD2 1 1
4 8261 3 2 28 THR C C 21.180 11.257 -3.961 1.00 . C C . 43 THR C 1 1
4 8262 3 2 28 THR CA C 21.637 12.646 -4.388 1.00 . C C . 43 THR CA 1 1
4 8263 3 2 28 THR CB C 21.248 12.886 -5.861 1.00 . C C . 43 THR CB 1 1
4 8264 3 2 28 THR CG2 C 21.341 14.362 -6.209 1.00 . C C . 43 THR CG2 1 1
4 8265 3 2 28 THR H H 23.684 12.501 -4.899 1.00 . C C . 43 THR H 1 1
4 8266 3 2 28 THR HG1 H 22.983 12.567 -6.753 1.00 . C C . 43 THR HG1 1 1
4 8267 3 2 28 THR N N 23.070 12.788 -4.190 1.00 . C C . 43 THR N 1 1
4 8268 3 2 28 THR O O 21.995 10.423 -3.559 1.00 . C C . 43 THR O 1 1
4 8269 3 2 28 THR OG1 O 22.119 12.139 -6.720 1.00 . C C . 43 THR OG1 1 1
4 8270 3 2 29 ILE C C 19.921 8.610 -4.565 1.00 . C C . 44 ILE C 1 1
4 8271 3 2 29 ILE CA C 19.311 9.714 -3.697 1.00 . C C . 44 ILE CA 1 1
4 8272 3 2 29 ILE CB C 17.773 9.732 -3.852 1.00 . C C . 44 ILE CB 1 1
4 8273 3 2 29 ILE CD1 C 17.434 10.588 -1.463 1.00 . C C . 44 ILE CD1 1 1
4 8274 3 2 29 ILE CG1 C 17.161 10.801 -2.939 1.00 . C C . 44 ILE CG1 1 1
4 8275 3 2 29 ILE CG2 C 17.159 8.366 -3.570 1.00 . C C . 44 ILE CG2 1 1
4 8276 3 2 29 ILE H H 19.282 11.717 -4.387 1.00 . C C . 44 ILE H 1 1
4 8277 3 2 29 ILE N N 19.880 11.008 -4.062 1.00 . C C . 44 ILE N 1 1
4 8278 3 2 29 ILE O O 20.052 7.458 -4.139 1.00 . C C . 44 ILE O 1 1
4 8279 3 2 30 LEU C C 22.250 7.515 -6.146 1.00 . C C . 45 LEU C 1 1
4 8280 3 2 30 LEU CA C 20.942 8.062 -6.712 1.00 . C C . 45 LEU CA 1 1
4 8281 3 2 30 LEU CB C 21.201 8.762 -8.049 1.00 . C C . 45 LEU CB 1 1
4 8282 3 2 30 LEU CD1 C 20.947 6.843 -9.656 1.00 . C C . 45 LEU CD1 1 1
4 8283 3 2 30 LEU CD2 C 22.360 8.814 -10.273 1.00 . C C . 45 LEU CD2 1 1
4 8284 3 2 30 LEU CG C 21.883 7.925 -9.137 1.00 . C C . 45 LEU CG 1 1
4 8285 3 2 30 LEU H H 20.212 9.927 -6.039 1.00 . C C . 45 LEU H 1 1
4 8286 3 2 30 LEU N N 20.328 8.990 -5.773 1.00 . C C . 45 LEU N 1 1
4 8287 3 2 30 LEU O O 22.563 6.337 -6.312 1.00 . C C . 45 LEU O 1 1
4 8288 3 2 31 GLN C C 24.075 6.895 -3.810 1.00 . C C . 46 GLN C 1 1
4 8289 3 2 31 GLN CA C 24.271 7.978 -4.859 1.00 . C C . 46 GLN CA 1 1
4 8290 3 2 31 GLN CB C 24.991 9.181 -4.246 1.00 . C C . 46 GLN CB 1 1
4 8291 3 2 31 GLN CD C 25.212 10.605 -6.322 1.00 . C C . 46 GLN CD 1 1
4 8292 3 2 31 GLN CG C 25.937 9.894 -5.201 1.00 . C C . 46 GLN CG 1 1
4 8293 3 2 31 GLN H H 22.672 9.288 -5.325 1.00 . C C . 46 GLN H 1 1
4 8294 3 2 31 GLN HE21 H 25.340 8.979 -7.463 1.00 . C C . 46 GLN HE21 1 1
4 8295 3 2 31 GLN HE22 H 24.548 10.347 -8.178 1.00 . C C . 46 GLN HE22 1 1
4 8296 3 2 31 GLN N N 22.995 8.371 -5.450 1.00 . C C . 46 GLN N 1 1
4 8297 3 2 31 GLN NE2 N 25.012 9.910 -7.431 1.00 . C C . 46 GLN NE2 1 1
4 8298 3 2 31 GLN O O 24.889 5.980 -3.686 1.00 . C C . 46 GLN O 1 1
4 8299 3 2 31 GLN OE1 O 24.838 11.772 -6.194 1.00 . C C . 46 GLN OE1 1 1
4 8300 3 2 32 ILE C C 22.435 4.663 -2.676 1.00 . C C . 47 ILE C 1 1
4 8301 3 2 32 ILE CA C 22.673 6.024 -2.027 1.00 . C C . 47 ILE CA 1 1
4 8302 3 2 32 ILE CB C 21.421 6.438 -1.227 1.00 . C C . 47 ILE CB 1 1
4 8303 3 2 32 ILE CD1 C 20.328 8.418 -0.036 1.00 . C C . 47 ILE CD1 1 1
4 8304 3 2 32 ILE CG1 C 21.578 7.865 -0.691 1.00 . C C . 47 ILE CG1 1 1
4 8305 3 2 32 ILE CG2 C 21.175 5.463 -0.084 1.00 . C C . 47 ILE CG2 1 1
4 8306 3 2 32 ILE H H 22.384 7.761 -3.200 1.00 . C C . 47 ILE H 1 1
4 8307 3 2 32 ILE N N 22.990 7.004 -3.057 1.00 . C C . 47 ILE N 1 1
4 8308 3 2 32 ILE O O 22.911 3.632 -2.193 1.00 . C C . 47 ILE O 1 1
4 8309 3 2 33 LYS C C 22.694 2.849 -5.097 1.00 . C C . 48 LYS C 1 1
4 8310 3 2 33 LYS CA C 21.415 3.466 -4.541 1.00 . C C . 48 LYS CA 1 1
4 8311 3 2 33 LYS CB C 20.448 3.774 -5.685 1.00 . C C . 48 LYS CB 1 1
4 8312 3 2 33 LYS CD C 18.199 4.576 -6.431 1.00 . C C . 48 LYS CD 1 1
4 8313 3 2 33 LYS CE C 16.854 5.138 -6.005 1.00 . C C . 48 LYS CE 1 1
4 8314 3 2 33 LYS CG C 19.120 4.366 -5.243 1.00 . C C . 48 LYS CG 1 1
4 8315 3 2 33 LYS H H 21.389 5.541 -4.132 1.00 . C C . 48 LYS H 1 1
4 8316 3 2 33 LYS HZ1 H 15.760 4.381 -7.611 1.00 . C C . 48 LYS HZ1 1 1
4 8317 3 2 33 LYS HZ2 H 15.035 5.709 -6.857 1.00 . C C . 48 LYS HZ2 1 1
4 8318 3 2 33 LYS HZ3 H 16.370 5.943 -7.872 1.00 . C C . 48 LYS HZ3 1 1
4 8319 3 2 33 LYS N N 21.719 4.681 -3.795 1.00 . C C . 48 LYS N 1 1
4 8320 3 2 33 LYS NZ N 15.939 5.301 -7.165 1.00 . C C . 48 LYS NZ 1 1
4 8321 3 2 33 LYS O O 22.902 1.639 -5.005 1.00 . C C . 48 LYS O 1 1
4 8322 3 2 34 GLN C C 25.674 2.573 -5.162 1.00 . C C . 49 GLN C 1 1
4 8323 3 2 34 GLN CA C 24.820 3.250 -6.227 1.00 . C C . 49 GLN CA 1 1
4 8324 3 2 34 GLN CB C 25.585 4.440 -6.815 1.00 . C C . 49 GLN CB 1 1
4 8325 3 2 34 GLN CD C 25.472 6.461 -8.328 1.00 . C C . 49 GLN CD 1 1
4 8326 3 2 34 GLN CG C 24.922 5.080 -8.026 1.00 . C C . 49 GLN CG 1 1
4 8327 3 2 34 GLN H H 23.323 4.651 -5.696 1.00 . C C . 49 GLN H 1 1
4 8328 3 2 34 GLN HE21 H 25.129 6.202 -10.267 1.00 . C C . 49 GLN HE21 1 1
4 8329 3 2 34 GLN HE22 H 25.832 7.721 -9.818 1.00 . C C . 49 GLN HE22 1 1
4 8330 3 2 34 GLN N N 23.552 3.696 -5.659 1.00 . C C . 49 GLN N 1 1
4 8331 3 2 34 GLN NE2 N 25.478 6.832 -9.598 1.00 . C C . 49 GLN NE2 1 1
4 8332 3 2 34 GLN O O 26.374 1.597 -5.434 1.00 . C C . 49 GLN O 1 1
4 8333 3 2 34 GLN OE1 O 25.884 7.191 -7.427 1.00 . C C . 49 GLN OE1 1 1
4 8334 3 2 35 HIS C C 25.850 1.178 -2.427 1.00 . C C . 50 HIS C 1 1
4 8335 3 2 35 HIS CA C 26.360 2.553 -2.830 1.00 . C C . 50 HIS CA 1 1
4 8336 3 2 35 HIS CB C 26.316 3.501 -1.633 1.00 . C C . 50 HIS CB 1 1
4 8337 3 2 35 HIS CD2 C 28.113 2.782 0.099 1.00 . C C . 50 HIS CD2 1 1
4 8338 3 2 35 HIS CE1 C 29.566 4.375 -0.286 1.00 . C C . 50 HIS CE1 1 1
4 8339 3 2 35 HIS CG C 27.605 3.574 -0.876 1.00 . C C . 50 HIS CG 1 1
4 8340 3 2 35 HIS H H 25.011 3.869 -3.794 1.00 . C C . 50 HIS H 1 1
4 8341 3 2 35 HIS HD1 H 28.467 5.289 -1.754 1.00 . C C . 50 HIS HD1 1 1
4 8342 3 2 35 HIS HE2 H 29.983 2.887 1.059 1.00 . C C . 50 HIS HE2 1 1
4 8343 3 2 35 HIS N N 25.595 3.093 -3.944 1.00 . C C . 50 HIS N 1 1
4 8344 3 2 35 HIS ND1 N 28.541 4.558 -1.094 1.00 . C C . 50 HIS ND1 1 1
4 8345 3 2 35 HIS NE2 N 29.332 3.307 0.447 1.00 . C C . 50 HIS NE2 1 1
4 8346 3 2 35 HIS O O 26.637 0.292 -2.097 1.00 . C C . 50 HIS O 1 1
4 8347 3 2 36 LEU C C 24.349 -1.400 -3.025 1.00 . C C . 51 LEU C 1 1
4 8348 3 2 36 LEU CA C 23.909 -0.267 -2.102 1.00 . C C . 51 LEU CA 1 1
4 8349 3 2 36 LEU CB C 22.384 -0.149 -2.089 1.00 . C C . 51 LEU CB 1 1
4 8350 3 2 36 LEU CD1 C 20.292 0.848 -1.132 1.00 . C C . 51 LEU CD1 1 1
4 8351 3 2 36 LEU CD2 C 22.010 -0.140 0.392 1.00 . C C . 51 LEU CD2 1 1
4 8352 3 2 36 LEU CG C 21.776 0.614 -0.909 1.00 . C C . 51 LEU CG 1 1
4 8353 3 2 36 LEU H H 23.959 1.753 -2.747 1.00 . C C . 51 LEU H 1 1
4 8354 3 2 36 LEU N N 24.531 1.003 -2.469 1.00 . C C . 51 LEU N 1 1
4 8355 3 2 36 LEU O O 24.449 -2.552 -2.600 1.00 . C C . 51 LEU O 1 1
4 8356 3 2 37 ILE C C 26.431 -2.602 -4.874 1.00 . C C . 52 ILE C 1 1
4 8357 3 2 37 ILE CA C 25.050 -2.062 -5.252 1.00 . C C . 52 ILE CA 1 1
4 8358 3 2 37 ILE CB C 25.080 -1.487 -6.687 1.00 . C C . 52 ILE CB 1 1
4 8359 3 2 37 ILE CD1 C 23.576 -0.562 -8.536 1.00 . C C . 52 ILE CD1 1 1
4 8360 3 2 37 ILE CG1 C 23.660 -1.120 -7.132 1.00 . C C . 52 ILE CG1 1 1
4 8361 3 2 37 ILE CG2 C 25.713 -2.477 -7.659 1.00 . C C . 52 ILE CG2 1 1
4 8362 3 2 37 ILE H H 24.486 -0.138 -4.566 1.00 . C C . 52 ILE H 1 1
4 8363 3 2 37 ILE N N 24.607 -1.070 -4.281 1.00 . C C . 52 ILE N 1 1
4 8364 3 2 37 ILE O O 26.678 -3.807 -4.934 1.00 . C C . 52 ILE O 1 1
4 8365 3 2 38 SER C C 28.668 -2.813 -2.723 1.00 . C C . 53 SER C 1 1
4 8366 3 2 38 SER CA C 28.669 -2.074 -4.060 1.00 . C C . 53 SER CA 1 1
4 8367 3 2 38 SER CB C 29.542 -0.821 -3.978 1.00 . C C . 53 SER CB 1 1
4 8368 3 2 38 SER H H 27.054 -0.757 -4.426 1.00 . C C . 53 SER H 1 1
4 8369 3 2 38 SER HG H 28.214 0.297 -3.062 1.00 . C C . 53 SER HG 1 1
4 8370 3 2 38 SER N N 27.315 -1.703 -4.458 1.00 . C C . 53 SER N 1 1
4 8371 3 2 38 SER O O 29.651 -3.457 -2.349 1.00 . C C . 53 SER O 1 1
4 8372 3 2 38 SER OG O 28.731 0.341 -3.876 1.00 . C C . 53 SER OG 1 1
4 8373 3 2 39 GLU C C 26.721 -4.716 -0.892 1.00 . C C . 54 GLU C 1 1
4 8374 3 2 39 GLU CA C 27.422 -3.375 -0.714 1.00 . C C . 54 GLU CA 1 1
4 8375 3 2 39 GLU CB C 26.636 -2.503 0.273 1.00 . C C . 54 GLU CB 1 1
4 8376 3 2 39 GLU CD C 28.612 -1.272 1.285 1.00 . C C . 54 GLU CD 1 1
4 8377 3 2 39 GLU CG C 27.273 -1.156 0.585 1.00 . C C . 54 GLU CG 1 1
4 8378 3 2 39 GLU H H 26.817 -2.169 -2.341 1.00 . C C . 54 GLU H 1 1
4 8379 3 2 39 GLU N N 27.561 -2.708 -2.000 1.00 . C C . 54 GLU N 1 1
4 8380 3 2 39 GLU O O 26.327 -5.355 0.083 1.00 . C C . 54 GLU O 1 1
4 8381 3 2 39 GLU OE1 O 28.964 -2.380 1.734 1.00 . C C . 54 GLU OE1 1 1
4 8382 3 2 39 GLU OE2 O 29.324 -0.249 1.390 1.00 . C C . 54 GLU OE2 1 1
4 8383 3 2 40 GLU C C 24.504 -6.464 -1.918 1.00 . C C . 55 GLU C 1 1
4 8384 3 2 40 GLU CA C 25.910 -6.383 -2.506 1.00 . C C . 55 GLU CA 1 1
4 8385 3 2 40 GLU CB C 26.754 -7.584 -2.065 1.00 . C C . 55 GLU CB 1 1
4 8386 3 2 40 GLU CD C 28.241 -7.388 -4.103 1.00 . C C . 55 GLU CD 1 1
4 8387 3 2 40 GLU CG C 28.178 -7.577 -2.600 1.00 . C C . 55 GLU CG 1 1
4 8388 3 2 40 GLU H H 26.901 -4.552 -2.879 1.00 . C C . 55 GLU H 1 1
4 8389 3 2 40 GLU N N 26.562 -5.122 -2.155 1.00 . C C . 55 GLU N 1 1
4 8390 3 2 40 GLU O O 24.103 -7.488 -1.368 1.00 . C C . 55 GLU O 1 1
4 8391 3 2 40 GLU OE1 O 27.773 -8.283 -4.839 1.00 . C C . 55 GLU OE1 1 1
4 8392 3 2 40 GLU OE2 O 28.762 -6.347 -4.555 1.00 . C C . 55 GLU OE2 1 1
4 8393 3 2 41 LYS C C 21.372 -5.338 -2.610 1.00 . C C . 56 LYS C 1 1
4 8394 3 2 41 LYS CA C 22.409 -5.325 -1.494 1.00 . C C . 56 LYS CA 1 1
4 8395 3 2 41 LYS CB C 22.222 -4.104 -0.594 1.00 . C C . 56 LYS CB 1 1
4 8396 3 2 41 LYS CD C 22.816 -5.314 1.526 1.00 . C C . 56 LYS CD 1 1
4 8397 3 2 41 LYS CE C 23.834 -5.444 2.645 1.00 . C C . 56 LYS CE 1 1
4 8398 3 2 41 LYS CG C 23.110 -4.111 0.643 1.00 . C C . 56 LYS CG 1 1
4 8399 3 2 41 LYS H H 24.143 -4.572 -2.449 1.00 . C C . 56 LYS H 1 1
4 8400 3 2 41 LYS HZ1 H 25.438 -5.887 1.376 1.00 . C C . 56 LYS HZ1 1 1
4 8401 3 2 41 LYS HZ2 H 25.714 -6.278 2.999 1.00 . C C . 56 LYS HZ2 1 1
4 8402 3 2 41 LYS HZ3 H 24.702 -7.251 2.058 1.00 . C C . 56 LYS HZ3 1 1
4 8403 3 2 41 LYS N N 23.765 -5.372 -2.020 1.00 . C C . 56 LYS N 1 1
4 8404 3 2 41 LYS NZ N 25.002 -6.272 2.242 1.00 . C C . 56 LYS NZ 1 1
4 8405 3 2 41 LYS O O 20.256 -5.821 -2.428 1.00 . C C . 56 LYS O 1 1
4 8406 3 2 42 ALA C C 21.625 -5.065 -6.192 1.00 . C C . 57 ALA C 1 1
4 8407 3 2 42 ALA CA C 20.858 -4.771 -4.913 1.00 . C C . 57 ALA CA 1 1
4 8408 3 2 42 ALA CB C 20.185 -3.411 -5.001 1.00 . C C . 57 ALA CB 1 1
4 8409 3 2 42 ALA H H 22.663 -4.480 -3.859 1.00 . C C . 57 ALA H 1 1
4 8410 3 2 42 ALA N N 21.752 -4.822 -3.767 1.00 . C C . 57 ALA N 1 1
4 8411 3 2 42 ALA O O 22.858 -5.067 -6.196 1.00 . C C . 57 ALA O 1 1
4 8412 3 2 43 SER C C 21.439 -4.403 -9.474 1.00 . C C . 58 SER C 1 1
4 8413 3 2 43 SER CA C 21.514 -5.613 -8.548 1.00 . C C . 58 SER CA 1 1
4 8414 3 2 43 SER CB C 20.822 -6.819 -9.191 1.00 . C C . 58 SER CB 1 1
4 8415 3 2 43 SER H H 19.917 -5.296 -7.205 1.00 . C C . 58 SER H 1 1
4 8416 3 2 43 SER HG H 22.270 -8.071 -9.618 1.00 . C C . 58 SER HG 1 1
4 8417 3 2 43 SER N N 20.899 -5.314 -7.269 1.00 . C C . 58 SER N 1 1
4 8418 3 2 43 SER O O 22.392 -4.102 -10.197 1.00 . C C . 58 SER O 1 1
4 8419 3 2 43 SER OG O 21.679 -7.483 -10.105 1.00 . C C . 58 SER OG 1 1
4 8420 3 2 44 HIS C C 19.566 -1.348 -9.518 1.00 . C C . 59 HIS C 1 1
4 8421 3 2 44 HIS CA C 20.122 -2.533 -10.296 1.00 . C C . 59 HIS CA 1 1
4 8422 3 2 44 HIS CB C 19.225 -2.854 -11.493 1.00 . C C . 59 HIS CB 1 1
4 8423 3 2 44 HIS CD2 C 19.567 -4.982 -12.930 1.00 . C C . 59 HIS CD2 1 1
4 8424 3 2 44 HIS CE1 C 21.336 -4.336 -14.046 1.00 . C C . 59 HIS CE1 1 1
4 8425 3 2 44 HIS CG C 19.873 -3.731 -12.518 1.00 . C C . 59 HIS CG 1 1
4 8426 3 2 44 HIS H H 19.582 -3.981 -8.837 1.00 . C C . 59 HIS H 1 1
4 8427 3 2 44 HIS HD1 H 21.467 -2.498 -13.153 1.00 . C C . 59 HIS HD1 1 1
4 8428 3 2 44 HIS HE2 H 20.607 -6.242 -14.248 1.00 . C C . 59 HIS HE2 1 1
4 8429 3 2 44 HIS N N 20.309 -3.703 -9.447 1.00 . C C . 59 HIS N 1 1
4 8430 3 2 44 HIS ND1 N 20.991 -3.356 -13.234 1.00 . C C . 59 HIS ND1 1 1
4 8431 3 2 44 HIS NE2 N 20.491 -5.335 -13.880 1.00 . C C . 59 HIS NE2 1 1
4 8432 3 2 44 HIS O O 19.044 -1.505 -8.414 1.00 . C C . 59 HIS O 1 1
4 8433 3 2 45 ILE C C 17.673 1.112 -9.429 1.00 . C C . 60 ILE C 1 1
4 8434 3 2 45 ILE CA C 19.200 1.073 -9.502 1.00 . C C . 60 ILE CA 1 1
4 8435 3 2 45 ILE CB C 19.702 2.303 -10.299 1.00 . C C . 60 ILE CB 1 1
4 8436 3 2 45 ILE CD1 C 21.842 2.603 -8.934 1.00 . C C . 60 ILE CD1 1 1
4 8437 3 2 45 ILE CG1 C 21.233 2.368 -10.299 1.00 . C C . 60 ILE CG1 1 1
4 8438 3 2 45 ILE CG2 C 19.105 3.601 -9.768 1.00 . C C . 60 ILE CG2 1 1
4 8439 3 2 45 ILE H H 20.096 -0.123 -11.002 1.00 . C C . 60 ILE H 1 1
4 8440 3 2 45 ILE N N 19.675 -0.166 -10.115 1.00 . C C . 60 ILE N 1 1
4 8441 3 2 45 ILE O O 17.096 1.595 -8.456 1.00 . C C . 60 ILE O 1 1
4 8442 3 2 46 SER C C 14.917 -0.287 -9.444 1.00 . C C . 61 SER C 1 1
4 8443 3 2 46 SER CA C 15.570 0.569 -10.533 1.00 . C C . 61 SER CA 1 1
4 8444 3 2 46 SER CB C 15.124 0.097 -11.918 1.00 . C C . 61 SER CB 1 1
4 8445 3 2 46 SER H H 17.543 0.186 -11.188 1.00 . C C . 61 SER H 1 1
4 8446 3 2 46 SER HG H 15.464 1.208 -13.500 1.00 . C C . 61 SER HG 1 1
4 8447 3 2 46 SER N N 17.026 0.579 -10.455 1.00 . C C . 61 SER N 1 1
4 8448 3 2 46 SER O O 13.762 -0.061 -9.088 1.00 . C C . 61 SER O 1 1
4 8449 3 2 46 SER OG O 15.974 0.629 -12.923 1.00 . C C . 61 SER OG 1 1
4 8450 3 2 47 GLU C C 15.108 -1.440 -6.513 1.00 . C C . 62 GLU C 1 1
4 8451 3 2 47 GLU CA C 15.131 -2.135 -7.871 1.00 . C C . 62 GLU CA 1 1
4 8452 3 2 47 GLU CB C 15.983 -3.402 -7.768 1.00 . C C . 62 GLU CB 1 1
4 8453 3 2 47 GLU CD C 17.326 -5.173 -8.947 1.00 . C C . 62 GLU CD 1 1
4 8454 3 2 47 GLU CG C 16.293 -4.075 -9.095 1.00 . C C . 62 GLU CG 1 1
4 8455 3 2 47 GLU H H 16.584 -1.369 -9.208 1.00 . C C . 62 GLU H 1 1
4 8456 3 2 47 GLU N N 15.660 -1.251 -8.908 1.00 . C C . 62 GLU N 1 1
4 8457 3 2 47 GLU O O 14.351 -1.814 -5.615 1.00 . C C . 62 GLU O 1 1
4 8458 3 2 47 GLU OE1 O 18.262 -5.008 -8.130 1.00 . C C . 62 GLU OE1 1 1
4 8459 3 2 47 GLU OE2 O 17.219 -6.201 -9.644 1.00 . C C . 62 GLU OE2 1 1
4 8460 3 2 48 ILE C C 15.025 1.437 -5.000 1.00 . C C . 63 ILE C 1 1
4 8461 3 2 48 ILE CA C 16.040 0.304 -5.117 1.00 . C C . 63 ILE CA 1 1
4 8462 3 2 48 ILE CB C 17.464 0.849 -4.893 1.00 . C C . 63 ILE CB 1 1
4 8463 3 2 48 ILE CD1 C 19.914 0.213 -5.235 1.00 . C C . 63 ILE CD1 1 1
4 8464 3 2 48 ILE CG1 C 18.487 -0.269 -5.114 1.00 . C C . 63 ILE CG1 1 1
4 8465 3 2 48 ILE CG2 C 17.594 1.419 -3.487 1.00 . C C . 63 ILE CG2 1 1
4 8466 3 2 48 ILE H H 16.488 -0.141 -7.135 1.00 . C C . 63 ILE H 1 1
4 8467 3 2 48 ILE N N 15.936 -0.419 -6.371 1.00 . C C . 63 ILE N 1 1
4 8468 3 2 48 ILE O O 15.215 2.524 -5.549 1.00 . C C . 63 ILE O 1 1
4 8469 3 2 49 LYS C C 13.035 2.687 -2.637 1.00 . C C . 64 LYS C 1 1
4 8470 3 2 49 LYS CA C 12.905 2.160 -4.062 1.00 . C C . 64 LYS CA 1 1
4 8471 3 2 49 LYS CB C 11.516 1.545 -4.283 1.00 . C C . 64 LYS CB 1 1
4 8472 3 2 49 LYS CD C 9.928 0.351 -5.841 1.00 . C C . 64 LYS CD 1 1
4 8473 3 2 49 LYS CE C 9.808 -0.955 -5.069 1.00 . C C . 64 LYS CE 1 1
4 8474 3 2 49 LYS CG C 11.306 0.978 -5.680 1.00 . C C . 64 LYS CG 1 1
4 8475 3 2 49 LYS H H 13.830 0.269 -3.906 1.00 . C C . 64 LYS H 1 1
4 8476 3 2 49 LYS HZ1 H 7.833 -1.067 -5.745 1.00 . C C . 64 LYS HZ1 1 1
4 8477 3 2 49 LYS HZ2 H 8.807 -2.352 -6.253 1.00 . C C . 64 LYS HZ2 1 1
4 8478 3 2 49 LYS HZ3 H 8.253 -2.299 -4.653 1.00 . C C . 64 LYS HZ3 1 1
4 8479 3 2 49 LYS N N 13.941 1.167 -4.289 1.00 . C C . 64 LYS N 1 1
4 8480 3 2 49 LYS NZ N 8.592 -1.719 -5.457 1.00 . C C . 64 LYS NZ 1 1
4 8481 3 2 49 LYS O O 12.753 1.976 -1.679 1.00 . C C . 64 LYS O 1 1
4 8482 3 2 50 LEU C C 12.449 5.298 -0.741 1.00 . C C . 65 LEU C 1 1
4 8483 3 2 50 LEU CA C 13.674 4.511 -1.176 1.00 . C C . 65 LEU CA 1 1
4 8484 3 2 50 LEU CB C 14.925 5.391 -1.138 1.00 . C C . 65 LEU CB 1 1
4 8485 3 2 50 LEU CD1 C 17.422 5.642 -1.228 1.00 . C C . 65 LEU CD1 1 1
4 8486 3 2 50 LEU CD2 C 16.416 3.528 -0.352 1.00 . C C . 65 LEU CD2 1 1
4 8487 3 2 50 LEU CG C 16.261 4.670 -1.346 1.00 . C C . 65 LEU CG 1 1
4 8488 3 2 50 LEU H H 13.698 4.450 -3.292 1.00 . C C . 65 LEU H 1 1
4 8489 3 2 50 LEU N N 13.492 3.920 -2.496 1.00 . C C . 65 LEU N 1 1
4 8490 3 2 50 LEU O O 11.801 5.950 -1.556 1.00 . C C . 65 LEU O 1 1
4 8491 3 2 51 LEU C C 11.365 6.637 2.391 1.00 . C C . 66 LEU C 1 1
4 8492 3 2 51 LEU CA C 10.989 5.925 1.101 1.00 . C C . 66 LEU CA 1 1
4 8493 3 2 51 LEU CB C 9.853 4.941 1.392 1.00 . C C . 66 LEU CB 1 1
4 8494 3 2 51 LEU CD1 C 9.091 3.909 -0.763 1.00 . C C . 66 LEU CD1 1 1
4 8495 3 2 51 LEU CD2 C 7.427 4.458 1.029 1.00 . C C . 66 LEU CD2 1 1
4 8496 3 2 51 LEU CG C 8.730 4.866 0.361 1.00 . C C . 66 LEU CG 1 1
4 8497 3 2 51 LEU H H 12.690 4.675 1.142 1.00 . C C . 66 LEU H 1 1
4 8498 3 2 51 LEU N N 12.134 5.225 0.545 1.00 . C C . 66 LEU N 1 1
4 8499 3 2 51 LEU O O 12.421 6.378 2.973 1.00 . C C . 66 LEU O 1 1
4 8500 3 2 52 LEU C C 9.379 8.417 4.800 1.00 . C C . 67 LEU C 1 1
4 8501 3 2 52 LEU CA C 10.705 8.279 4.058 1.00 . C C . 67 LEU CA 1 1
4 8502 3 2 52 LEU CB C 11.316 9.656 3.764 1.00 . C C . 67 LEU CB 1 1
4 8503 3 2 52 LEU CD1 C 12.944 9.634 5.681 1.00 . C C . 67 LEU CD1 1 1
4 8504 3 2 52 LEU CD2 C 12.380 11.795 4.548 1.00 . C C . 67 LEU CD2 1 1
4 8505 3 2 52 LEU CG C 11.859 10.430 4.973 1.00 . C C . 67 LEU CG 1 1
4 8506 3 2 52 LEU H H 9.675 7.701 2.306 1.00 . C C . 67 LEU H 1 1
4 8507 3 2 52 LEU N N 10.494 7.532 2.830 1.00 . C C . 67 LEU N 1 1
4 8508 3 2 52 LEU O O 8.837 9.513 4.922 1.00 . C C . 67 LEU O 1 1
4 8509 3 2 53 LYS C C 6.419 7.699 5.144 1.00 . C C . 68 LYS C 1 1
4 8510 3 2 53 LYS CA C 7.595 7.228 5.999 1.00 . C C . 68 LYS CA 1 1
4 8511 3 2 53 LYS CB C 7.671 8.019 7.311 1.00 . C C . 68 LYS CB 1 1
4 8512 3 2 53 LYS CD C 5.847 6.961 8.697 1.00 . C C . 68 LYS CD 1 1
4 8513 3 2 53 LYS CE C 5.103 8.256 8.995 1.00 . C C . 68 LYS CE 1 1
4 8514 3 2 53 LYS CG C 7.344 7.199 8.552 1.00 . C C . 68 LYS CG 1 1
4 8515 3 2 53 LYS H H 9.353 6.445 5.118 1.00 . C C . 68 LYS H 1 1
4 8516 3 2 53 LYS HZ1 H 3.759 7.310 10.287 1.00 . C C . 68 LYS HZ1 1 1
4 8517 3 2 53 LYS HZ2 H 3.324 8.890 9.886 1.00 . C C . 68 LYS HZ2 1 1
4 8518 3 2 53 LYS HZ3 H 3.112 7.647 8.755 1.00 . C C . 68 LYS HZ3 1 1
4 8519 3 2 53 LYS N N 8.861 7.279 5.267 1.00 . C C . 68 LYS N 1 1
4 8520 3 2 53 LYS NZ N 3.731 8.009 9.517 1.00 . C C . 68 LYS NZ 1 1
4 8521 3 2 53 LYS O O 6.063 8.877 5.154 1.00 . C C . 68 LYS O 1 1
4 8522 3 2 54 GLY C C 5.101 7.677 2.204 1.00 . C C . 69 GLY C 1 1
4 8523 3 2 54 GLY CA C 4.693 7.118 3.556 1.00 . C C . 69 GLY CA 1 1
4 8524 3 2 54 GLY H H 6.154 5.851 4.419 1.00 . C C . 69 GLY H 1 1
4 8525 3 2 54 GLY N N 5.827 6.775 4.397 1.00 . C C . 69 GLY N 1 1
4 8526 3 2 54 GLY O O 4.745 7.122 1.163 1.00 . C C . 69 GLY O 1 1
4 8527 3 2 55 LYS C C 7.519 8.687 0.396 1.00 . C C . 70 LYS C 1 1
4 8528 3 2 55 LYS CA C 6.310 9.405 0.989 1.00 . C C . 70 LYS CA 1 1
4 8529 3 2 55 LYS CB C 6.644 10.879 1.245 1.00 . C C . 70 LYS CB 1 1
4 8530 3 2 55 LYS CD C 5.387 12.160 -0.528 1.00 . C C . 70 LYS CD 1 1
4 8531 3 2 55 LYS CE C 4.780 11.112 -1.446 1.00 . C C . 70 LYS CE 1 1
4 8532 3 2 55 LYS CG C 6.756 11.737 -0.011 1.00 . C C . 70 LYS CG 1 1
4 8533 3 2 55 LYS H H 6.121 9.148 3.084 1.00 . C C . 70 LYS H 1 1
4 8534 3 2 55 LYS HZ1 H 3.097 12.289 -1.838 1.00 . C C . 70 LYS HZ1 1 1
4 8535 3 2 55 LYS HZ2 H 2.960 10.683 -2.371 1.00 . C C . 70 LYS HZ2 1 1
4 8536 3 2 55 LYS HZ3 H 2.823 11.040 -0.720 1.00 . C C . 70 LYS HZ3 1 1
4 8537 3 2 55 LYS N N 5.859 8.764 2.220 1.00 . C C . 70 LYS N 1 1
4 8538 3 2 55 LYS NZ N 3.316 11.294 -1.606 1.00 . C C . 70 LYS NZ 1 1
4 8539 3 2 55 LYS O O 8.399 8.219 1.127 1.00 . C C . 70 LYS O 1 1
4 8540 3 2 56 VAL C C 9.743 8.968 -1.961 1.00 . C C . 71 VAL C 1 1
4 8541 3 2 56 VAL CA C 8.650 7.951 -1.630 1.00 . C C . 71 VAL CA 1 1
4 8542 3 2 56 VAL CB C 8.157 7.284 -2.933 1.00 . C C . 71 VAL CB 1 1
4 8543 3 2 56 VAL CG1 C 9.272 6.500 -3.610 1.00 . C C . 71 VAL CG1 1 1
4 8544 3 2 56 VAL CG2 C 6.960 6.385 -2.656 1.00 . C C . 71 VAL CG2 1 1
4 8545 3 2 56 VAL H H 6.823 8.989 -1.454 1.00 . C C . 71 VAL H 1 1
4 8546 3 2 56 VAL N N 7.555 8.602 -0.928 1.00 . C C . 71 VAL N 1 1
4 8547 3 2 56 VAL O O 9.455 10.128 -2.267 1.00 . C C . 71 VAL O 1 1
4 8548 3 2 57 LEU C C 12.547 9.256 -3.630 1.00 . C C . 72 LEU C 1 1
4 8549 3 2 57 LEU CA C 12.119 9.408 -2.179 1.00 . C C . 72 LEU CA 1 1
4 8550 3 2 57 LEU CB C 13.296 9.104 -1.246 1.00 . C C . 72 LEU CB 1 1
4 8551 3 2 57 LEU CD1 C 14.305 9.019 1.048 1.00 . C C . 72 LEU CD1 1 1
4 8552 3 2 57 LEU CD2 C 12.617 10.781 0.495 1.00 . C C . 72 LEU CD2 1 1
4 8553 3 2 57 LEU CG C 13.055 9.346 0.246 1.00 . C C . 72 LEU CG 1 1
4 8554 3 2 57 LEU H H 11.166 7.595 -1.652 1.00 . C C . 72 LEU H 1 1
4 8555 3 2 57 LEU N N 10.994 8.536 -1.888 1.00 . C C . 72 LEU N 1 1
4 8556 3 2 57 LEU O O 12.821 8.148 -4.098 1.00 . C C . 72 LEU O 1 1
4 8557 3 2 58 HIS C C 14.469 10.640 -5.907 1.00 . C C . 73 HIS C 1 1
4 8558 3 2 58 HIS CA C 12.981 10.355 -5.745 1.00 . C C . 73 HIS CA 1 1
4 8559 3 2 58 HIS CB C 12.135 11.342 -6.554 1.00 . C C . 73 HIS CB 1 1
4 8560 3 2 58 HIS CD2 C 9.726 10.555 -5.994 1.00 . C C . 73 HIS CD2 1 1
4 8561 3 2 58 HIS CE1 C 9.048 10.120 -8.025 1.00 . C C . 73 HIS CE1 1 1
4 8562 3 2 58 HIS CG C 10.751 10.841 -6.834 1.00 . C C . 73 HIS CG 1 1
4 8563 3 2 58 HIS H H 12.379 11.226 -3.913 1.00 . C C . 73 HIS H 1 1
4 8564 3 2 58 HIS HD1 H 10.797 10.675 -8.936 1.00 . C C . 73 HIS HD1 1 1
4 8565 3 2 58 HIS HE2 H 7.895 9.608 -6.408 1.00 . C C . 73 HIS HE2 1 1
4 8566 3 2 58 HIS N N 12.596 10.369 -4.343 1.00 . C C . 73 HIS N 1 1
4 8567 3 2 58 HIS ND1 N 10.291 10.558 -8.099 1.00 . C C . 73 HIS ND1 1 1
4 8568 3 2 58 HIS NE2 N 8.682 10.106 -6.757 1.00 . C C . 73 HIS NE2 1 1
4 8569 3 2 58 HIS O O 15.050 11.389 -5.121 1.00 . C C . 73 HIS O 1 1
4 8570 3 2 59 ASP C C 16.929 11.638 -7.305 1.00 . C C . 74 ASP C 1 1
4 8571 3 2 59 ASP CA C 16.495 10.181 -7.221 1.00 . C C . 74 ASP CA 1 1
4 8572 3 2 59 ASP CB C 16.845 9.468 -8.531 1.00 . C C . 74 ASP CB 1 1
4 8573 3 2 59 ASP CG C 16.452 8.006 -8.526 1.00 . C C . 74 ASP CG 1 1
4 8574 3 2 59 ASP H H 14.530 9.457 -7.513 1.00 . C C . 74 ASP H 1 1
4 8575 3 2 59 ASP N N 15.067 10.035 -6.929 1.00 . C C . 74 ASP N 1 1
4 8576 3 2 59 ASP O O 17.965 12.019 -6.749 1.00 . C C . 74 ASP O 1 1
4 8577 3 2 59 ASP OD1 O 15.237 7.709 -8.591 1.00 . C C . 74 ASP OD1 1 1
4 8578 3 2 59 ASP OD2 O 17.349 7.143 -8.443 1.00 . C C . 74 ASP OD2 1 1
4 8579 3 2 60 ASN C C 16.100 14.669 -6.906 1.00 . C C . 75 ASN C 1 1
4 8580 3 2 60 ASN CA C 16.446 13.866 -8.159 1.00 . C C . 75 ASN CA 1 1
4 8581 3 2 60 ASN CB C 15.732 14.445 -9.383 1.00 . C C . 75 ASN CB 1 1
4 8582 3 2 60 ASN CG C 16.436 15.665 -9.945 1.00 . C C . 75 ASN CG 1 1
4 8583 3 2 60 ASN H H 15.319 12.085 -8.404 1.00 . C C . 75 ASN H 1 1
4 8584 3 2 60 ASN HD21 H 15.342 16.864 -8.801 1.00 . C C . 75 ASN HD21 1 1
4 8585 3 2 60 ASN HD22 H 16.495 17.648 -9.825 1.00 . C C . 75 ASN HD22 1 1
4 8586 3 2 60 ASN N N 16.135 12.450 -7.993 1.00 . C C . 75 ASN N 1 1
4 8587 3 2 60 ASN ND2 N 16.052 16.842 -9.478 1.00 . C C . 75 ASN ND2 1 1
4 8588 3 2 60 ASN O O 15.172 15.483 -6.906 1.00 . C C . 75 ASN O 1 1
4 8589 3 2 60 ASN OD1 O 17.318 15.548 -10.796 1.00 . C C . 75 ASN OD1 1 1
4 8590 3 2 61 LEU C C 17.934 15.088 -3.772 1.00 . C C . 76 LEU C 1 1
4 8591 3 2 61 LEU CA C 16.639 15.108 -4.573 1.00 . C C . 76 LEU CA 1 1
4 8592 3 2 61 LEU CB C 15.519 14.434 -3.775 1.00 . C C . 76 LEU CB 1 1
4 8593 3 2 61 LEU CD1 C 14.269 16.477 -3.022 1.00 . C C . 76 LEU CD1 1 1
4 8594 3 2 61 LEU CD2 C 14.035 14.335 -1.756 1.00 . C C . 76 LEU CD2 1 1
4 8595 3 2 61 LEU CG C 14.974 15.208 -2.572 1.00 . C C . 76 LEU CG 1 1
4 8596 3 2 61 LEU H H 17.548 13.741 -5.903 1.00 . C C . 76 LEU H 1 1
4 8597 3 2 61 LEU N N 16.841 14.421 -5.840 1.00 . C C . 76 LEU N 1 1
4 8598 3 2 61 LEU O O 18.723 14.146 -3.887 1.00 . C C . 76 LEU O 1 1
4 8599 3 2 62 PHE C C 19.056 15.894 -0.709 1.00 . C C . 77 PHE C 1 1
4 8600 3 2 62 PHE CA C 19.362 16.222 -2.165 1.00 . C C . 77 PHE CA 1 1
4 8601 3 2 62 PHE CB C 19.978 17.620 -2.281 1.00 . C C . 77 PHE CB 1 1
4 8602 3 2 62 PHE CD1 C 19.585 18.519 -4.594 1.00 . C C . 77 PHE CD1 1 1
4 8603 3 2 62 PHE CD2 C 21.761 17.713 -4.049 1.00 . C C . 77 PHE CD2 1 1
4 8604 3 2 62 PHE CE1 C 20.012 18.830 -5.869 1.00 . C C . 77 PHE CE1 1 1
4 8605 3 2 62 PHE CE2 C 22.196 18.022 -5.324 1.00 . C C . 77 PHE CE2 1 1
4 8606 3 2 62 PHE CG C 20.450 17.959 -3.668 1.00 . C C . 77 PHE CG 1 1
4 8607 3 2 62 PHE CZ C 21.320 18.581 -6.236 1.00 . C C . 77 PHE CZ 1 1
4 8608 3 2 62 PHE H H 17.487 16.841 -2.916 1.00 . C C . 77 PHE H 1 1
4 8609 3 2 62 PHE N N 18.157 16.125 -2.975 1.00 . C C . 77 PHE N 1 1
4 8610 3 2 62 PHE O O 17.920 16.038 -0.257 1.00 . C C . 77 PHE O 1 1
4 8611 3 2 63 LEU C C 19.492 16.292 2.287 1.00 . C C . 78 LEU C 1 1
4 8612 3 2 63 LEU CA C 19.923 15.105 1.425 1.00 . C C . 78 LEU CA 1 1
4 8613 3 2 63 LEU CB C 21.221 14.499 1.963 1.00 . C C . 78 LEU CB 1 1
4 8614 3 2 63 LEU CD1 C 23.065 12.808 1.816 1.00 . C C . 78 LEU CD1 1 1
4 8615 3 2 63 LEU CD2 C 20.811 12.266 0.878 1.00 . C C . 78 LEU CD2 1 1
4 8616 3 2 63 LEU CG C 21.830 13.366 1.131 1.00 . C C . 78 LEU CG 1 1
4 8617 3 2 63 LEU H H 20.960 15.381 -0.400 1.00 . C C . 78 LEU H 1 1
4 8618 3 2 63 LEU N N 20.077 15.468 0.020 1.00 . C C . 78 LEU N 1 1
4 8619 3 2 63 LEU O O 18.834 16.119 3.313 1.00 . C C . 78 LEU O 1 1
4 8620 3 2 64 SER C C 18.013 18.985 2.549 1.00 . C C . 79 SER C 1 1
4 8621 3 2 64 SER CA C 19.514 18.707 2.594 1.00 . C C . 79 SER CA 1 1
4 8622 3 2 64 SER CB C 20.280 19.895 2.013 1.00 . C C . 79 SER CB 1 1
4 8623 3 2 64 SER H H 20.394 17.568 1.047 1.00 . C C . 79 SER H 1 1
4 8624 3 2 64 SER HG H 22.015 19.377 2.762 1.00 . C C . 79 SER HG 1 1
4 8625 3 2 64 SER N N 19.862 17.494 1.864 1.00 . C C . 79 SER N 1 1
4 8626 3 2 64 SER O O 17.475 19.700 3.397 1.00 . C C . 79 SER O 1 1
4 8627 3 2 64 SER OG O 21.659 19.591 1.889 1.00 . C C . 79 SER OG 1 1
4 8628 3 2 65 ASP C C 15.122 17.591 2.233 1.00 . C C . 80 ASP C 1 1
4 8629 3 2 65 ASP CA C 15.905 18.597 1.403 1.00 . C C . 80 ASP CA 1 1
4 8630 3 2 65 ASP CB C 15.514 18.496 -0.074 1.00 . C C . 80 ASP CB 1 1
4 8631 3 2 65 ASP CG C 16.268 19.486 -0.939 1.00 . C C . 80 ASP CG 1 1
4 8632 3 2 65 ASP H H 17.816 17.819 0.935 1.00 . C C . 80 ASP H 1 1
4 8633 3 2 65 ASP N N 17.338 18.400 1.566 1.00 . C C . 80 ASP N 1 1
4 8634 3 2 65 ASP O O 13.900 17.681 2.356 1.00 . C C . 80 ASP O 1 1
4 8635 3 2 65 ASP OD1 O 16.056 20.707 -0.778 1.00 . C C . 80 ASP OD1 1 1
4 8636 3 2 65 ASP OD2 O 17.087 19.051 -1.777 1.00 . C C . 80 ASP OD2 1 1
4 8637 3 2 66 LEU C C 14.967 16.164 5.035 1.00 . C C . 81 LEU C 1 1
4 8638 3 2 66 LEU CA C 15.208 15.616 3.637 1.00 . C C . 81 LEU CA 1 1
4 8639 3 2 66 LEU CB C 16.085 14.363 3.710 1.00 . C C . 81 LEU CB 1 1
4 8640 3 2 66 LEU CD1 C 17.352 12.504 2.597 1.00 . C C . 81 LEU CD1 1 1
4 8641 3 2 66 LEU CD2 C 15.190 13.296 1.623 1.00 . C C . 81 LEU CD2 1 1
4 8642 3 2 66 LEU CG C 16.446 13.706 2.375 1.00 . C C . 81 LEU CG 1 1
4 8643 3 2 66 LEU H H 16.804 16.615 2.682 1.00 . C C . 81 LEU H 1 1
4 8644 3 2 66 LEU N N 15.834 16.631 2.809 1.00 . C C . 81 LEU N 1 1
4 8645 3 2 66 LEU O O 15.878 16.703 5.663 1.00 . C C . 81 LEU O 1 1
4 8646 3 2 67 LYS C C 13.803 15.505 7.918 1.00 . C C . 82 LYS C 1 1
4 8647 3 2 67 LYS CA C 13.378 16.509 6.849 1.00 . C C . 82 LYS CA 1 1
4 8648 3 2 67 LYS CB C 11.871 16.775 6.928 1.00 . C C . 82 LYS CB 1 1
4 8649 3 2 67 LYS CD C 12.035 18.961 5.682 1.00 . C C . 82 LYS CD 1 1
4 8650 3 2 67 LYS CE C 11.527 19.780 4.505 1.00 . C C . 82 LYS CE 1 1
4 8651 3 2 67 LYS CG C 11.321 17.620 5.785 1.00 . C C . 82 LYS CG 1 1
4 8652 3 2 67 LYS H H 13.054 15.586 4.971 1.00 . C C . 82 LYS H 1 1
4 8653 3 2 67 LYS HZ1 H 12.700 18.685 3.160 1.00 . C C . 82 LYS HZ1 1 1
4 8654 3 2 67 LYS HZ2 H 11.047 18.329 3.079 1.00 . C C . 82 LYS HZ2 1 1
4 8655 3 2 67 LYS HZ3 H 11.636 19.769 2.420 1.00 . C C . 82 LYS HZ3 1 1
4 8656 3 2 67 LYS N N 13.740 16.026 5.520 1.00 . C C . 82 LYS N 1 1
4 8657 3 2 67 LYS NZ N 11.740 19.092 3.203 1.00 . C C . 82 LYS NZ 1 1
4 8658 3 2 67 LYS O O 13.045 15.190 8.841 1.00 . C C . 82 LYS O 1 1
4 8659 3 2 68 VAL C C 15.787 14.675 10.092 1.00 . C C . 83 VAL C 1 1
4 8660 3 2 68 VAL CA C 15.568 14.041 8.726 1.00 . C C . 83 VAL CA 1 1
4 8661 3 2 68 VAL CB C 16.873 13.388 8.223 1.00 . C C . 83 VAL CB 1 1
4 8662 3 2 68 VAL CG1 C 16.563 12.293 7.214 1.00 . C C . 83 VAL CG1 1 1
4 8663 3 2 68 VAL CG2 C 17.814 14.424 7.618 1.00 . C C . 83 VAL CG2 1 1
4 8664 3 2 68 VAL H H 15.588 15.322 7.042 1.00 . C C . 83 VAL H 1 1
4 8665 3 2 68 VAL N N 15.026 15.011 7.786 1.00 . C C . 83 VAL N 1 1
4 8666 3 2 68 VAL O O 16.547 15.634 10.236 1.00 . C C . 83 VAL O 1 1
4 8667 3 2 69 THR C C 15.719 13.558 13.369 1.00 . C C . 84 THR C 1 1
4 8668 3 2 69 THR CA C 15.194 14.652 12.440 1.00 . C C . 84 THR CA 1 1
4 8669 3 2 69 THR CB C 13.805 15.121 12.912 1.00 . C C . 84 THR CB 1 1
4 8670 3 2 69 THR CG2 C 13.726 16.640 12.901 1.00 . C C . 84 THR CG2 1 1
4 8671 3 2 69 THR H H 14.505 13.386 10.904 1.00 . C C . 84 THR H 1 1
4 8672 3 2 69 THR HG1 H 12.824 15.093 11.198 1.00 . C C . 84 THR HG1 1 1
4 8673 3 2 69 THR N N 15.098 14.146 11.084 1.00 . C C . 84 THR N 1 1
4 8674 3 2 69 THR O O 15.704 12.383 13.003 1.00 . C C . 84 THR O 1 1
4 8675 3 2 69 THR OG1 O 12.810 14.594 12.023 1.00 . C C . 84 THR OG1 1 1
4 8676 3 2 70 PRO C C 15.740 11.850 15.893 1.00 . C C . 85 PRO C 1 1
4 8677 3 2 70 PRO CA C 16.743 12.950 15.544 1.00 . C C . 85 PRO CA 1 1
4 8678 3 2 70 PRO CB C 17.034 13.810 16.777 1.00 . C C . 85 PRO CB 1 1
4 8679 3 2 70 PRO CD C 16.336 15.306 15.060 1.00 . C C . 85 PRO CD 1 1
4 8680 3 2 70 PRO CG C 17.271 15.172 16.228 1.00 . C C . 85 PRO CG 1 1
4 8681 3 2 70 PRO N N 16.216 13.920 14.568 1.00 . C C . 85 PRO N 1 1
4 8682 3 2 70 PRO O O 16.124 10.741 16.264 1.00 . C C . 85 PRO O 1 1
4 8683 3 2 71 ALA C C 13.234 10.180 14.945 1.00 . C C . 86 ALA C 1 1
4 8684 3 2 71 ALA CA C 13.404 11.190 16.076 1.00 . C C . 86 ALA CA 1 1
4 8685 3 2 71 ALA CB C 12.086 11.898 16.356 1.00 . C C . 86 ALA CB 1 1
4 8686 3 2 71 ALA H H 14.203 13.065 15.494 1.00 . C C . 86 ALA H 1 1
4 8687 3 2 71 ALA N N 14.453 12.157 15.777 1.00 . C C . 86 ALA N 1 1
4 8688 3 2 71 ALA O O 12.744 9.070 15.161 1.00 . C C . 86 ALA O 1 1
4 8689 3 2 72 ASN C C 14.649 9.929 11.577 1.00 . C C . 87 ASN C 1 1
4 8690 3 2 72 ASN CA C 13.522 9.692 12.577 1.00 . C C . 87 ASN CA 1 1
4 8691 3 2 72 ASN CB C 12.144 9.833 11.898 1.00 . C C . 87 ASN CB 1 1
4 8692 3 2 72 ASN CG C 11.654 11.269 11.797 1.00 . C C . 87 ASN CG 1 1
4 8693 3 2 72 ASN H H 14.033 11.458 13.629 1.00 . C C . 87 ASN H 1 1
4 8694 3 2 72 ASN HD21 H 12.560 11.496 10.042 1.00 . C C . 87 ASN HD21 1 1
4 8695 3 2 72 ASN HD22 H 11.699 12.876 10.632 1.00 . C C . 87 ASN HD22 1 1
4 8696 3 2 72 ASN N N 13.639 10.564 13.740 1.00 . C C . 87 ASN N 1 1
4 8697 3 2 72 ASN ND2 N 12.005 11.948 10.713 1.00 . C C . 87 ASN ND2 1 1
4 8698 3 2 72 ASN O O 14.545 10.772 10.685 1.00 . C C . 87 ASN O 1 1
4 8699 3 2 72 ASN OD1 O 10.960 11.766 12.686 1.00 . C C . 87 ASN OD1 1 1
4 8700 3 2 73 SER C C 17.075 8.003 10.076 1.00 . C C . 88 SER C 1 1
4 8701 3 2 73 SER CA C 16.886 9.306 10.854 1.00 . C C . 88 SER CA 1 1
4 8702 3 2 73 SER CB C 18.138 9.613 11.679 1.00 . C C . 88 SER CB 1 1
4 8703 3 2 73 SER H H 15.768 8.547 12.483 1.00 . C C . 88 SER H 1 1
4 8704 3 2 73 SER HG H 17.046 10.951 12.621 1.00 . C C . 88 SER HG 1 1
4 8705 3 2 73 SER N N 15.734 9.191 11.740 1.00 . C C . 88 SER N 1 1
4 8706 3 2 73 SER O O 18.174 7.683 9.610 1.00 . C C . 88 SER O 1 1
4 8707 3 2 73 SER OG O 17.809 10.394 12.821 1.00 . C C . 88 SER OG 1 1
4 8708 3 2 74 THR C C 15.364 6.111 7.862 1.00 . C C . 89 THR C 1 1
4 8709 3 2 74 THR CA C 16.006 5.986 9.240 1.00 . C C . 89 THR CA 1 1
4 8710 3 2 74 THR CB C 15.233 4.933 10.050 1.00 . C C . 89 THR CB 1 1
4 8711 3 2 74 THR CG2 C 15.951 3.594 10.001 1.00 . C C . 89 THR CG2 1 1
4 8712 3 2 74 THR H H 15.146 7.573 10.325 1.00 . C C . 89 THR H 1 1
4 8713 3 2 74 THR HG1 H 15.081 4.605 11.995 1.00 . C C . 89 THR HG1 1 1
4 8714 3 2 74 THR N N 15.988 7.259 9.939 1.00 . C C . 89 THR N 1 1
4 8715 3 2 74 THR O O 14.282 6.683 7.720 1.00 . C C . 89 THR O 1 1
4 8716 3 2 74 THR OG1 O 15.140 5.374 11.413 1.00 . C C . 89 THR OG1 1 1
4 8717 3 2 75 ILE C C 14.907 4.264 5.157 1.00 . C C . 90 ILE C 1 1
4 8718 3 2 75 ILE CA C 15.537 5.611 5.489 1.00 . C C . 90 ILE CA 1 1
4 8719 3 2 75 ILE CB C 16.678 5.894 4.484 1.00 . C C . 90 ILE CB 1 1
4 8720 3 2 75 ILE CD1 C 16.602 8.419 4.898 1.00 . C C . 90 ILE CD1 1 1
4 8721 3 2 75 ILE CG1 C 17.448 7.162 4.872 1.00 . C C . 90 ILE CG1 1 1
4 8722 3 2 75 ILE CG2 C 16.142 6.001 3.060 1.00 . C C . 90 ILE CG2 1 1
4 8723 3 2 75 ILE H H 16.901 5.138 7.030 1.00 . C C . 90 ILE H 1 1
4 8724 3 2 75 ILE N N 16.037 5.578 6.853 1.00 . C C . 90 ILE N 1 1
4 8725 3 2 75 ILE O O 15.528 3.216 5.357 1.00 . C C . 90 ILE O 1 1
4 8726 3 2 76 THR C C 13.464 2.531 2.975 1.00 . C C . 91 THR C 1 1
4 8727 3 2 76 THR CA C 12.969 3.072 4.315 1.00 . C C . 91 THR CA 1 1
4 8728 3 2 76 THR CB C 11.447 3.324 4.248 1.00 . C C . 91 THR CB 1 1
4 8729 3 2 76 THR CG2 C 10.682 2.077 4.661 1.00 . C C . 91 THR CG2 1 1
4 8730 3 2 76 THR H H 13.232 5.157 4.530 1.00 . C C . 91 THR H 1 1
4 8731 3 2 76 THR HG1 H 11.512 4.256 5.998 1.00 . C C . 91 THR HG1 1 1
4 8732 3 2 76 THR N N 13.677 4.291 4.668 1.00 . C C . 91 THR N 1 1
4 8733 3 2 76 THR O O 13.173 3.093 1.919 1.00 . C C . 91 THR O 1 1
4 8734 3 2 76 THR OG1 O 11.103 4.404 5.136 1.00 . C C . 91 THR OG1 1 1
4 8735 3 2 77 VAL C C 13.847 -0.255 1.317 1.00 . C C . 92 VAL C 1 1
4 8736 3 2 77 VAL CA C 14.772 0.844 1.820 1.00 . C C . 92 VAL CA 1 1
4 8737 3 2 77 VAL CB C 16.178 0.262 2.067 1.00 . C C . 92 VAL CB 1 1
4 8738 3 2 77 VAL CG1 C 16.753 -0.315 0.784 1.00 . C C . 92 VAL CG1 1 1
4 8739 3 2 77 VAL CG2 C 17.099 1.328 2.635 1.00 . C C . 92 VAL CG2 1 1
4 8740 3 2 77 VAL H H 14.448 1.056 3.899 1.00 . C C . 92 VAL H 1 1
4 8741 3 2 77 VAL N N 14.233 1.455 3.024 1.00 . C C . 92 VAL N 1 1
4 8742 3 2 77 VAL O O 13.711 -1.310 1.943 1.00 . C C . 92 VAL O 1 1
4 8743 3 2 78 MET C C 12.868 -1.580 -1.656 1.00 . C C . 93 MET C 1 1
4 8744 3 2 78 MET CA C 12.287 -0.975 -0.386 1.00 . C C . 93 MET CA 1 1
4 8745 3 2 78 MET CB C 10.925 -0.334 -0.684 1.00 . C C . 93 MET CB 1 1
4 8746 3 2 78 MET CE C 8.522 -1.066 1.473 1.00 . C C . 93 MET CE 1 1
4 8747 3 2 78 MET CG C 10.426 0.627 0.388 1.00 . C C . 93 MET CG 1 1
4 8748 3 2 78 MET H H 13.339 0.852 -0.270 1.00 . C C . 93 MET H 1 1
4 8749 3 2 78 MET N N 13.203 -0.008 0.189 1.00 . C C . 93 MET N 1 1
4 8750 3 2 78 MET O O 12.381 -1.322 -2.757 1.00 . C C . 93 MET O 1 1
4 8751 3 2 78 MET SD S 10.012 -0.190 1.940 1.00 . C C . 93 MET SD 1 1
4 8752 3 2 79 ILE C C 13.673 -4.152 -3.150 1.00 . C C . 94 ILE C 1 1
4 8753 3 2 79 ILE CA C 14.554 -3.013 -2.655 1.00 . C C . 94 ILE CA 1 1
4 8754 3 2 79 ILE CB C 15.973 -3.535 -2.344 1.00 . C C . 94 ILE CB 1 1
4 8755 3 2 79 ILE CD1 C 18.306 -2.785 -1.623 1.00 . C C . 94 ILE CD1 1 1
4 8756 3 2 79 ILE CG1 C 16.911 -2.365 -2.037 1.00 . C C . 94 ILE CG1 1 1
4 8757 3 2 79 ILE CG2 C 16.513 -4.353 -3.512 1.00 . C C . 94 ILE CG2 1 1
4 8758 3 2 79 ILE H H 14.286 -2.523 -0.608 1.00 . C C . 94 ILE H 1 1
4 8759 3 2 79 ILE N N 13.927 -2.368 -1.506 1.00 . C C . 94 ILE N 1 1
4 8760 3 2 79 ILE O O 13.599 -5.214 -2.525 1.00 . C C . 94 ILE O 1 1
4 8761 3 2 80 LYS C C 12.214 -4.810 -6.376 1.00 . C C . 95 LYS C 1 1
4 8762 3 2 80 LYS CA C 12.101 -4.880 -4.861 1.00 . C C . 95 LYS CA 1 1
4 8763 3 2 80 LYS CB C 10.656 -4.566 -4.456 1.00 . C C . 95 LYS CB 1 1
4 8764 3 2 80 LYS CD C 9.734 -6.335 -2.939 1.00 . C C . 95 LYS CD 1 1
4 8765 3 2 80 LYS CE C 8.712 -6.446 -1.822 1.00 . C C . 95 LYS CE 1 1
4 8766 3 2 80 LYS CG C 10.298 -4.928 -3.025 1.00 . C C . 95 LYS CG 1 1
4 8767 3 2 80 LYS H H 13.137 -3.046 -4.721 1.00 . C C . 95 LYS H 1 1
4 8768 3 2 80 LYS HZ1 H 7.873 -4.620 -2.412 1.00 . C C . 95 LYS HZ1 1 1
4 8769 3 2 80 LYS HZ2 H 6.898 -5.959 -2.740 1.00 . C C . 95 LYS HZ2 1 1
4 8770 3 2 80 LYS HZ3 H 7.038 -5.388 -1.146 1.00 . C C . 95 LYS HZ3 1 1
4 8771 3 2 80 LYS N N 13.002 -3.910 -4.264 1.00 . C C . 95 LYS N 1 1
4 8772 3 2 80 LYS NZ N 7.551 -5.543 -2.046 1.00 . C C . 95 LYS NZ 1 1
4 8773 3 2 80 LYS O O 12.111 -3.729 -6.956 1.00 . C C . 95 LYS O 1 1
4 8774 3 2 81 PRO C C 11.175 -6.023 -9.155 1.00 . C C . 96 PRO C 1 1
4 8775 3 2 81 PRO CA C 12.551 -6.011 -8.490 1.00 . C C . 96 PRO CA 1 1
4 8776 3 2 81 PRO CB C 13.255 -7.349 -8.716 1.00 . C C . 96 PRO CB 1 1
4 8777 3 2 81 PRO CD C 12.589 -7.283 -6.413 1.00 . C C . 96 PRO CD 1 1
4 8778 3 2 81 PRO CG C 12.791 -8.205 -7.587 1.00 . C C . 96 PRO CG 1 1
4 8779 3 2 81 PRO N N 12.435 -5.954 -7.035 1.00 . C C . 96 PRO N 1 1
4 8780 3 2 81 PRO O O 10.165 -5.752 -8.500 1.00 . C C . 96 PRO O 1 1
4 8781 3 2 82 ASN C C 9.260 -5.022 -11.373 1.00 . C C . 97 ASN C 1 1
4 8782 3 2 82 ASN CA C 9.904 -6.400 -11.222 1.00 . C C . 97 ASN CA 1 1
4 8783 3 2 82 ASN CB C 8.916 -7.403 -10.614 1.00 . C C . 97 ASN CB 1 1
4 8784 3 2 82 ASN CG C 7.695 -7.630 -11.481 1.00 . C C . 97 ASN CG 1 1
4 8785 3 2 82 ASN H H 11.994 -6.523 -10.907 1.00 . C C . 97 ASN H 1 1
4 8786 3 2 82 ASN HD21 H 6.510 -7.175 -9.964 1.00 . C C . 97 ASN HD21 1 1
4 8787 3 2 82 ASN HD22 H 5.700 -7.580 -11.443 1.00 . C C . 97 ASN HD22 1 1
4 8788 3 2 82 ASN N N 11.148 -6.337 -10.450 1.00 . C C . 97 ASN N 1 1
4 8789 3 2 82 ASN ND2 N 6.520 -7.443 -10.903 1.00 . C C . 97 ASN ND2 1 1
4 8790 3 2 82 ASN O O 9.773 -4.218 -12.179 1.00 . C C . 97 ASN O 1 1
4 8791 3 2 82 ASN OD1 O 7.806 -7.964 -12.662 1.00 . C C . 97 ASN OD1 1 1
4 8792 3 2 83 PRO N N 8.250 -4.744 -10.694 1.00 . C C . 98 PRO N 1 1
5 8793 1 1 14 MET C C -20.275 -15.922 -1.503 1.00 . A A . 14 MET C 1 1
5 8794 1 1 14 MET CA C -21.038 -14.609 -1.687 1.00 . A A . 14 MET CA 1 1
5 8795 1 1 14 MET CB C -22.102 -14.735 -2.790 1.00 . A A . 14 MET CB 1 1
5 8796 1 1 14 MET CE C -23.013 -18.678 -3.819 1.00 . A A . 14 MET CE 1 1
5 8797 1 1 14 MET CG C -22.801 -16.083 -2.859 1.00 . A A . 14 MET CG 1 1
5 8798 1 1 14 MET N N -20.120 -13.484 -1.981 1.00 . A A . 14 MET N 1 1
5 8799 1 1 14 MET O O -20.654 -16.755 -0.677 1.00 . A A . 14 MET O 1 1
5 8800 1 1 14 MET SD S -22.078 -17.175 -4.101 1.00 . A A . 14 MET SD 1 1
5 8801 1 1 15 MET C C -17.700 -17.437 -0.853 1.00 . A A . 15 MET C 1 1
5 8802 1 1 15 MET CA C -18.405 -17.319 -2.198 1.00 . A A . 15 MET CA 1 1
5 8803 1 1 15 MET CB C -17.387 -17.382 -3.339 1.00 . A A . 15 MET CB 1 1
5 8804 1 1 15 MET CE C -19.364 -19.339 -6.453 1.00 . A A . 15 MET CE 1 1
5 8805 1 1 15 MET CG C -17.992 -17.690 -4.698 1.00 . A A . 15 MET CG 1 1
5 8806 1 1 15 MET H H -18.966 -15.410 -2.935 1.00 . A A . 15 MET H 1 1
5 8807 1 1 15 MET N N -19.211 -16.107 -2.276 1.00 . A A . 15 MET N 1 1
5 8808 1 1 15 MET O O -18.126 -18.205 0.013 1.00 . A A . 15 MET O 1 1
5 8809 1 1 15 MET SD S -18.646 -19.367 -4.811 1.00 . A A . 15 MET SD 1 1
5 8810 1 1 16 SER C C -15.187 -15.384 0.848 1.00 . A A . 16 SER C 1 1
5 8811 1 1 16 SER CA C -15.870 -16.718 0.566 1.00 . A A . 16 SER CA 1 1
5 8812 1 1 16 SER CB C -14.840 -17.853 0.537 1.00 . A A . 16 SER CB 1 1
5 8813 1 1 16 SER H H -16.330 -16.091 -1.400 1.00 . A A . 16 SER H 1 1
5 8814 1 1 16 SER HG H -16.438 -18.985 0.468 1.00 . A A . 16 SER HG 1 1
5 8815 1 1 16 SER N N -16.625 -16.683 -0.678 1.00 . A A . 16 SER N 1 1
5 8816 1 1 16 SER O O -15.052 -14.985 2.012 1.00 . A A . 16 SER O 1 1
5 8817 1 1 16 SER OG O -15.482 -19.114 0.411 1.00 . A A . 16 SER OG 1 1
5 8818 1 1 17 ALA C C -12.806 -13.563 0.718 1.00 . A A . 17 ALA C 1 1
5 8819 1 1 17 ALA CA C -14.086 -13.410 -0.091 1.00 . A A . 17 ALA CA 1 1
5 8820 1 1 17 ALA CB C -15.002 -12.343 0.496 1.00 . A A . 17 ALA CB 1 1
5 8821 1 1 17 ALA H H -14.879 -15.081 -1.111 1.00 . A A . 17 ALA H 1 1
5 8822 1 1 17 ALA N N -14.762 -14.698 -0.216 1.00 . A A . 17 ALA N 1 1
5 8823 1 1 17 ALA O O -12.646 -12.980 1.794 1.00 . A A . 17 ALA O 1 1
5 8824 1 1 18 SER C C -9.690 -13.499 0.636 1.00 . A A . 18 SER C 1 1
5 8825 1 1 18 SER CA C -10.648 -14.670 0.837 1.00 . A A . 18 SER CA 1 1
5 8826 1 1 18 SER CB C -10.054 -15.954 0.260 1.00 . A A . 18 SER CB 1 1
5 8827 1 1 18 SER H H -12.144 -14.868 -0.638 1.00 . A A . 18 SER H 1 1
5 8828 1 1 18 SER HG H -11.626 -16.662 -0.694 1.00 . A A . 18 SER HG 1 1
5 8829 1 1 18 SER N N -11.923 -14.402 0.205 1.00 . A A . 18 SER N 1 1
5 8830 1 1 18 SER O O -9.993 -12.556 -0.100 1.00 . A A . 18 SER O 1 1
5 8831 1 1 18 SER OG O -11.068 -16.931 0.059 1.00 . A A . 18 SER OG 1 1
5 8832 1 1 19 LYS C C -7.150 -12.203 -0.255 1.00 . A A . 19 LYS C 1 1
5 8833 1 1 19 LYS CA C -7.524 -12.527 1.191 1.00 . A A . 19 LYS CA 1 1
5 8834 1 1 19 LYS CB C -6.283 -12.914 1.999 1.00 . A A . 19 LYS CB 1 1
5 8835 1 1 19 LYS CD C -5.375 -13.788 4.174 1.00 . A A . 19 LYS CD 1 1
5 8836 1 1 19 LYS CE C -5.772 -15.094 4.848 1.00 . A A . 19 LYS CE 1 1
5 8837 1 1 19 LYS CG C -6.561 -13.146 3.476 1.00 . A A . 19 LYS CG 1 1
5 8838 1 1 19 LYS H H -8.340 -14.380 1.810 1.00 . A A . 19 LYS H 1 1
5 8839 1 1 19 LYS HZ1 H -6.911 -14.093 6.295 1.00 . A A . 19 LYS HZ1 1 1
5 8840 1 1 19 LYS HZ2 H -7.837 -14.858 5.092 1.00 . A A . 19 LYS HZ2 1 1
5 8841 1 1 19 LYS HZ3 H -7.103 -15.777 6.303 1.00 . A A . 19 LYS HZ3 1 1
5 8842 1 1 19 LYS N N -8.530 -13.580 1.273 1.00 . A A . 19 LYS N 1 1
5 8843 1 1 19 LYS NZ N -6.990 -14.947 5.691 1.00 . A A . 19 LYS NZ 1 1
5 8844 1 1 19 LYS O O -7.055 -11.035 -0.630 1.00 . A A . 19 LYS O 1 1
5 8845 1 1 20 GLU C C -7.747 -12.451 -3.276 1.00 . A A . 20 GLU C 1 1
5 8846 1 1 20 GLU CA C -6.599 -13.060 -2.469 1.00 . A A . 20 GLU CA 1 1
5 8847 1 1 20 GLU CB C -6.118 -14.376 -3.101 1.00 . A A . 20 GLU CB 1 1
5 8848 1 1 20 GLU CD C -6.592 -16.258 -1.474 1.00 . A A . 20 GLU CD 1 1
5 8849 1 1 20 GLU CG C -6.973 -15.597 -2.785 1.00 . A A . 20 GLU CG 1 1
5 8850 1 1 20 GLU H H -7.071 -14.152 -0.711 1.00 . A A . 20 GLU H 1 1
5 8851 1 1 20 GLU N N -6.962 -13.236 -1.066 1.00 . A A . 20 GLU N 1 1
5 8852 1 1 20 GLU O O -7.520 -11.604 -4.141 1.00 . A A . 20 GLU O 1 1
5 8853 1 1 20 GLU OE1 O -7.042 -15.784 -0.414 1.00 . A A . 20 GLU OE1 1 1
5 8854 1 1 20 GLU OE2 O -5.839 -17.249 -1.497 1.00 . A A . 20 GLU OE2 1 1
5 8855 1 1 21 GLU C C -10.278 -10.862 -3.446 1.00 . A A . 21 GLU C 1 1
5 8856 1 1 21 GLU CA C -10.153 -12.365 -3.673 1.00 . A A . 21 GLU CA 1 1
5 8857 1 1 21 GLU CB C -11.422 -13.068 -3.173 1.00 . A A . 21 GLU CB 1 1
5 8858 1 1 21 GLU CD C -12.708 -15.231 -2.924 1.00 . A A . 21 GLU CD 1 1
5 8859 1 1 21 GLU CG C -11.583 -14.506 -3.646 1.00 . A A . 21 GLU CG 1 1
5 8860 1 1 21 GLU H H -9.086 -13.546 -2.274 1.00 . A A . 21 GLU H 1 1
5 8861 1 1 21 GLU N N -8.972 -12.877 -2.979 1.00 . A A . 21 GLU N 1 1
5 8862 1 1 21 GLU O O -10.516 -10.093 -4.379 1.00 . A A . 21 GLU O 1 1
5 8863 1 1 21 GLU OE1 O -13.878 -15.102 -3.340 1.00 . A A . 21 GLU OE1 1 1
5 8864 1 1 21 GLU OE2 O -12.423 -15.924 -1.925 1.00 . A A . 21 GLU OE2 1 1
5 8865 1 1 22 ILE C C -9.004 -8.257 -2.381 1.00 . A A . 22 ILE C 1 1
5 8866 1 1 22 ILE CA C -10.184 -9.053 -1.824 1.00 . A A . 22 ILE CA 1 1
5 8867 1 1 22 ILE CB C -10.246 -8.889 -0.290 1.00 . A A . 22 ILE CB 1 1
5 8868 1 1 22 ILE CD1 C -11.425 -9.801 1.779 1.00 . A A . 22 ILE CD1 1 1
5 8869 1 1 22 ILE CG1 C -11.438 -9.667 0.274 1.00 . A A . 22 ILE CG1 1 1
5 8870 1 1 22 ILE CG2 C -10.342 -7.419 0.095 1.00 . A A . 22 ILE CG2 1 1
5 8871 1 1 22 ILE H H -9.896 -11.123 -1.503 1.00 . A A . 22 ILE H 1 1
5 8872 1 1 22 ILE N N -10.095 -10.455 -2.197 1.00 . A A . 22 ILE N 1 1
5 8873 1 1 22 ILE O O -9.190 -7.179 -2.945 1.00 . A A . 22 ILE O 1 1
5 8874 1 1 23 ALA C C -6.672 -7.810 -4.203 1.00 . A A . 23 ALA C 1 1
5 8875 1 1 23 ALA CA C -6.585 -8.146 -2.716 1.00 . A A . 23 ALA CA 1 1
5 8876 1 1 23 ALA CB C -5.362 -9.004 -2.436 1.00 . A A . 23 ALA CB 1 1
5 8877 1 1 23 ALA H H -7.719 -9.675 -1.786 1.00 . A A . 23 ALA H 1 1
5 8878 1 1 23 ALA N N -7.797 -8.804 -2.235 1.00 . A A . 23 ALA N 1 1
5 8879 1 1 23 ALA O O -6.269 -6.723 -4.627 1.00 . A A . 23 ALA O 1 1
5 8880 1 1 24 ALA C C -8.249 -7.345 -6.722 1.00 . A A . 24 ALA C 1 1
5 8881 1 1 24 ALA CA C -7.358 -8.546 -6.422 1.00 . A A . 24 ALA CA 1 1
5 8882 1 1 24 ALA CB C -7.918 -9.803 -7.071 1.00 . A A . 24 ALA CB 1 1
5 8883 1 1 24 ALA H H -7.520 -9.583 -4.582 1.00 . A A . 24 ALA H 1 1
5 8884 1 1 24 ALA N N -7.212 -8.740 -4.985 1.00 . A A . 24 ALA N 1 1
5 8885 1 1 24 ALA O O -7.961 -6.552 -7.615 1.00 . A A . 24 ALA O 1 1
5 8886 1 1 25 LEU C C -9.621 -4.779 -5.714 1.00 . A A . 25 LEU C 1 1
5 8887 1 1 25 LEU CA C -10.251 -6.101 -6.137 1.00 . A A . 25 LEU CA 1 1
5 8888 1 1 25 LEU CB C -11.545 -6.351 -5.364 1.00 . A A . 25 LEU CB 1 1
5 8889 1 1 25 LEU CD1 C -13.459 -7.884 -4.869 1.00 . A A . 25 LEU CD1 1 1
5 8890 1 1 25 LEU CD2 C -13.126 -7.013 -7.188 1.00 . A A . 25 LEU CD2 1 1
5 8891 1 1 25 LEU CG C -12.436 -7.462 -5.909 1.00 . A A . 25 LEU CG 1 1
5 8892 1 1 25 LEU H H -9.495 -7.867 -5.248 1.00 . A A . 25 LEU H 1 1
5 8893 1 1 25 LEU N N -9.323 -7.207 -5.955 1.00 . A A . 25 LEU N 1 1
5 8894 1 1 25 LEU O O -9.909 -3.729 -6.293 1.00 . A A . 25 LEU O 1 1
5 8895 1 1 26 ILE C C -7.079 -3.118 -5.227 1.00 . A A . 26 ILE C 1 1
5 8896 1 1 26 ILE CA C -8.074 -3.654 -4.201 1.00 . A A . 26 ILE CA 1 1
5 8897 1 1 26 ILE CB C -7.334 -3.938 -2.873 1.00 . A A . 26 ILE CB 1 1
5 8898 1 1 26 ILE CD1 C -7.663 -4.835 -0.505 1.00 . A A . 26 ILE CD1 1 1
5 8899 1 1 26 ILE CG1 C -8.324 -4.370 -1.788 1.00 . A A . 26 ILE CG1 1 1
5 8900 1 1 26 ILE CG2 C -6.548 -2.713 -2.418 1.00 . A A . 26 ILE CG2 1 1
5 8901 1 1 26 ILE H H -8.575 -5.711 -4.288 1.00 . A A . 26 ILE H 1 1
5 8902 1 1 26 ILE N N -8.757 -4.840 -4.706 1.00 . A A . 26 ILE N 1 1
5 8903 1 1 26 ILE O O -7.103 -1.933 -5.566 1.00 . A A . 26 ILE O 1 1
5 8904 1 1 27 VAL C C -5.854 -3.139 -8.019 1.00 . A A . 27 VAL C 1 1
5 8905 1 1 27 VAL CA C -5.213 -3.594 -6.710 1.00 . A A . 27 VAL CA 1 1
5 8906 1 1 27 VAL CB C -4.143 -4.681 -6.966 1.00 . A A . 27 VAL CB 1 1
5 8907 1 1 27 VAL CG1 C -3.348 -4.960 -5.698 1.00 . A A . 27 VAL CG1 1 1
5 8908 1 1 27 VAL CG2 C -4.763 -5.962 -7.506 1.00 . A A . 27 VAL CG2 1 1
5 8909 1 1 27 VAL H H -6.250 -4.933 -5.430 1.00 . A A . 27 VAL H 1 1
5 8910 1 1 27 VAL N N -6.215 -3.995 -5.728 1.00 . A A . 27 VAL N 1 1
5 8911 1 1 27 VAL O O -5.397 -2.179 -8.637 1.00 . A A . 27 VAL O 1 1
5 8912 1 1 28 ASN C C -8.207 -2.052 -9.553 1.00 . A A . 28 ASN C 1 1
5 8913 1 1 28 ASN CA C -7.636 -3.464 -9.652 1.00 . A A . 28 ASN CA 1 1
5 8914 1 1 28 ASN CB C -8.754 -4.470 -9.945 1.00 . A A . 28 ASN CB 1 1
5 8915 1 1 28 ASN CG C -9.421 -4.246 -11.293 1.00 . A A . 28 ASN CG 1 1
5 8916 1 1 28 ASN H H -7.257 -4.567 -7.882 1.00 . A A . 28 ASN H 1 1
5 8917 1 1 28 ASN HD21 H -11.090 -5.097 -10.639 1.00 . A A . 28 ASN HD21 1 1
5 8918 1 1 28 ASN HD22 H -11.120 -4.541 -12.275 1.00 . A A . 28 ASN HD22 1 1
5 8919 1 1 28 ASN N N -6.932 -3.814 -8.421 1.00 . A A . 28 ASN N 1 1
5 8920 1 1 28 ASN ND2 N -10.670 -4.668 -11.412 1.00 . A A . 28 ASN ND2 1 1
5 8921 1 1 28 ASN O O -8.207 -1.299 -10.525 1.00 . A A . 28 ASN O 1 1
5 8922 1 1 28 ASN OD1 O -8.821 -3.711 -12.223 1.00 . A A . 28 ASN OD1 1 1
5 8923 1 1 29 TYR C C -8.172 0.695 -8.364 1.00 . A A . 29 TYR C 1 1
5 8924 1 1 29 TYR CA C -9.235 -0.370 -8.128 1.00 . A A . 29 TYR CA 1 1
5 8925 1 1 29 TYR CB C -9.801 -0.260 -6.708 1.00 . A A . 29 TYR CB 1 1
5 8926 1 1 29 TYR CD1 C -11.372 1.680 -7.119 1.00 . A A . 29 TYR CD1 1 1
5 8927 1 1 29 TYR CD2 C -9.861 1.827 -5.282 1.00 . A A . 29 TYR CD2 1 1
5 8928 1 1 29 TYR CE1 C -11.879 2.926 -6.806 1.00 . A A . 29 TYR CE1 1 1
5 8929 1 1 29 TYR CE2 C -10.364 3.073 -4.961 1.00 . A A . 29 TYR CE2 1 1
5 8930 1 1 29 TYR CG C -10.355 1.108 -6.364 1.00 . A A . 29 TYR CG 1 1
5 8931 1 1 29 TYR CZ C -11.372 3.618 -5.729 1.00 . A A . 29 TYR CZ 1 1
5 8932 1 1 29 TYR H H -8.641 -2.335 -7.621 1.00 . A A . 29 TYR H 1 1
5 8933 1 1 29 TYR HH H -12.836 4.844 -5.501 1.00 . A A . 29 TYR HH 1 1
5 8934 1 1 29 TYR N N -8.677 -1.694 -8.361 1.00 . A A . 29 TYR N 1 1
5 8935 1 1 29 TYR O O -8.430 1.713 -9.009 1.00 . A A . 29 TYR O 1 1
5 8936 1 1 29 TYR OH O -11.876 4.859 -5.418 1.00 . A A . 29 TYR OH 1 1
5 8937 1 1 30 PHE C C -5.501 1.502 -9.494 1.00 . A A . 30 PHE C 1 1
5 8938 1 1 30 PHE CA C -5.861 1.375 -8.021 1.00 . A A . 30 PHE CA 1 1
5 8939 1 1 30 PHE CB C -4.641 0.924 -7.217 1.00 . A A . 30 PHE CB 1 1
5 8940 1 1 30 PHE CD1 C -5.596 1.979 -5.149 1.00 . A A . 30 PHE CD1 1 1
5 8941 1 1 30 PHE CD2 C -4.254 0.024 -4.913 1.00 . A A . 30 PHE CD2 1 1
5 8942 1 1 30 PHE CE1 C -5.772 2.030 -3.781 1.00 . A A . 30 PHE CE1 1 1
5 8943 1 1 30 PHE CE2 C -4.426 0.068 -3.545 1.00 . A A . 30 PHE CE2 1 1
5 8944 1 1 30 PHE CG C -4.834 0.976 -5.731 1.00 . A A . 30 PHE CG 1 1
5 8945 1 1 30 PHE CZ C -5.185 1.072 -2.977 1.00 . A A . 30 PHE CZ 1 1
5 8946 1 1 30 PHE H H -6.824 -0.391 -7.357 1.00 . A A . 30 PHE H 1 1
5 8947 1 1 30 PHE N N -6.968 0.443 -7.855 1.00 . A A . 30 PHE N 1 1
5 8948 1 1 30 PHE O O -5.237 2.603 -9.988 1.00 . A A . 30 PHE O 1 1
5 8949 1 1 31 SER C C -6.180 1.220 -12.384 1.00 . A A . 31 SER C 1 1
5 8950 1 1 31 SER CA C -5.200 0.342 -11.615 1.00 . A A . 31 SER CA 1 1
5 8951 1 1 31 SER CB C -5.249 -1.093 -12.146 1.00 . A A . 31 SER CB 1 1
5 8952 1 1 31 SER H H -5.708 -0.478 -9.735 1.00 . A A . 31 SER H 1 1
5 8953 1 1 31 SER HG H -3.696 -2.285 -12.107 1.00 . A A . 31 SER HG 1 1
5 8954 1 1 31 SER N N -5.504 0.369 -10.194 1.00 . A A . 31 SER N 1 1
5 8955 1 1 31 SER O O -5.777 2.019 -13.226 1.00 . A A . 31 SER O 1 1
5 8956 1 1 31 SER OG O -4.316 -1.917 -11.470 1.00 . A A . 31 SER OG 1 1
5 8957 1 1 32 SER C C -8.235 3.372 -12.547 1.00 . A A . 32 SER C 1 1
5 8958 1 1 32 SER CA C -8.494 1.877 -12.729 1.00 . A A . 32 SER CA 1 1
5 8959 1 1 32 SER CB C -9.880 1.503 -12.196 1.00 . A A . 32 SER CB 1 1
5 8960 1 1 32 SER H H -7.726 0.432 -11.387 1.00 . A A . 32 SER H 1 1
5 8961 1 1 32 SER HG H -9.467 -0.269 -12.930 1.00 . A A . 32 SER HG 1 1
5 8962 1 1 32 SER N N -7.465 1.087 -12.072 1.00 . A A . 32 SER N 1 1
5 8963 1 1 32 SER O O -8.301 4.140 -13.504 1.00 . A A . 32 SER O 1 1
5 8964 1 1 32 SER OG O -10.119 0.111 -12.327 1.00 . A A . 32 SER OG 1 1
5 8965 1 1 33 ILE C C -6.458 5.721 -11.801 1.00 . A A . 33 ILE C 1 1
5 8966 1 1 33 ILE CA C -7.638 5.172 -11.001 1.00 . A A . 33 ILE CA 1 1
5 8967 1 1 33 ILE CB C -7.367 5.384 -9.494 1.00 . A A . 33 ILE CB 1 1
5 8968 1 1 33 ILE CD1 C -8.294 4.922 -7.169 1.00 . A A . 33 ILE CD1 1 1
5 8969 1 1 33 ILE CG1 C -8.541 4.871 -8.661 1.00 . A A . 33 ILE CG1 1 1
5 8970 1 1 33 ILE CG2 C -7.110 6.856 -9.190 1.00 . A A . 33 ILE CG2 1 1
5 8971 1 1 33 ILE H H -7.831 3.095 -10.605 1.00 . A A . 33 ILE H 1 1
5 8972 1 1 33 ILE N N -7.903 3.769 -11.319 1.00 . A A . 33 ILE N 1 1
5 8973 1 1 33 ILE O O -6.554 6.795 -12.402 1.00 . A A . 33 ILE O 1 1
5 8974 1 1 34 VAL C C -4.322 5.348 -14.057 1.00 . A A . 34 VAL C 1 1
5 8975 1 1 34 VAL CA C -4.162 5.425 -12.539 1.00 . A A . 34 VAL CA 1 1
5 8976 1 1 34 VAL CB C -2.874 4.699 -12.087 1.00 . A A . 34 VAL CB 1 1
5 8977 1 1 34 VAL CG1 C -2.623 4.922 -10.603 1.00 . A A . 34 VAL CG1 1 1
5 8978 1 1 34 VAL CG2 C -2.922 3.214 -12.413 1.00 . A A . 34 VAL CG2 1 1
5 8979 1 1 34 VAL H H -5.339 4.121 -11.344 1.00 . A A . 34 VAL H 1 1
5 8980 1 1 34 VAL N N -5.354 4.982 -11.822 1.00 . A A . 34 VAL N 1 1
5 8981 1 1 34 VAL O O -3.692 6.110 -14.788 1.00 . A A . 34 VAL O 1 1
5 8982 1 1 35 GLU C C -6.296 5.394 -16.506 1.00 . A A . 35 GLU C 1 1
5 8983 1 1 35 GLU CA C -5.399 4.286 -15.960 1.00 . A A . 35 GLU CA 1 1
5 8984 1 1 35 GLU CB C -5.969 2.907 -16.284 1.00 . A A . 35 GLU CB 1 1
5 8985 1 1 35 GLU CD C -5.531 0.415 -16.385 1.00 . A A . 35 GLU CD 1 1
5 8986 1 1 35 GLU CG C -4.933 1.797 -16.227 1.00 . A A . 35 GLU CG 1 1
5 8987 1 1 35 GLU H H -5.630 3.839 -13.899 1.00 . A A . 35 GLU H 1 1
5 8988 1 1 35 GLU N N -5.165 4.438 -14.527 1.00 . A A . 35 GLU N 1 1
5 8989 1 1 35 GLU O O -6.054 5.922 -17.589 1.00 . A A . 35 GLU O 1 1
5 8990 1 1 35 GLU OE1 O -6.766 0.305 -16.519 1.00 . A A . 35 GLU OE1 1 1
5 8991 1 1 35 GLU OE2 O -4.761 -0.570 -16.380 1.00 . A A . 35 GLU OE2 1 1
5 8992 1 1 36 LYS C C -7.733 8.169 -15.712 1.00 . A A . 36 LYS C 1 1
5 8993 1 1 36 LYS CA C -8.241 6.807 -16.173 1.00 . A A . 36 LYS CA 1 1
5 8994 1 1 36 LYS CB C -9.660 6.553 -15.659 1.00 . A A . 36 LYS CB 1 1
5 8995 1 1 36 LYS CD C -11.259 6.448 -13.729 1.00 . A A . 36 LYS CD 1 1
5 8996 1 1 36 LYS CE C -11.364 5.899 -12.315 1.00 . A A . 36 LYS CE 1 1
5 8997 1 1 36 LYS CG C -9.809 6.621 -14.148 1.00 . A A . 36 LYS CG 1 1
5 8998 1 1 36 LYS H H -7.488 5.287 -14.900 1.00 . A A . 36 LYS H 1 1
5 8999 1 1 36 LYS HZ1 H -13.448 5.817 -12.331 1.00 . A A . 36 LYS HZ1 1 1
5 9000 1 1 36 LYS HZ2 H -12.772 5.715 -10.787 1.00 . A A . 36 LYS HZ2 1 1
5 9001 1 1 36 LYS HZ3 H -12.822 7.208 -11.591 1.00 . A A . 36 LYS HZ3 1 1
5 9002 1 1 36 LYS N N -7.328 5.749 -15.752 1.00 . A A . 36 LYS N 1 1
5 9003 1 1 36 LYS NZ N -12.694 6.176 -11.716 1.00 . A A . 36 LYS NZ 1 1
5 9004 1 1 36 LYS O O -8.416 9.183 -15.868 1.00 . A A . 36 LYS O 1 1
5 9005 1 1 37 LYS C C -6.781 10.198 -13.741 1.00 . A A . 37 LYS C 1 1
5 9006 1 1 37 LYS CA C -5.878 9.378 -14.652 1.00 . A A . 37 LYS CA 1 1
5 9007 1 1 37 LYS CB C -5.312 10.233 -15.787 1.00 . A A . 37 LYS CB 1 1
5 9008 1 1 37 LYS CD C -3.033 10.908 -16.605 1.00 . A A . 37 LYS CD 1 1
5 9009 1 1 37 LYS CE C -2.590 11.600 -15.324 1.00 . A A . 37 LYS CE 1 1
5 9010 1 1 37 LYS CG C -3.972 9.746 -16.313 1.00 . A A . 37 LYS CG 1 1
5 9011 1 1 37 LYS H H -6.050 7.313 -15.069 1.00 . A A . 37 LYS H 1 1
5 9012 1 1 37 LYS HZ1 H -1.012 12.569 -16.282 1.00 . A A . 37 LYS HZ1 1 1
5 9013 1 1 37 LYS HZ2 H -2.352 13.560 -16.002 1.00 . A A . 37 LYS HZ2 1 1
5 9014 1 1 37 LYS HZ3 H -1.319 13.148 -14.720 1.00 . A A . 37 LYS HZ3 1 1
5 9015 1 1 37 LYS N N -6.525 8.167 -15.150 1.00 . A A . 37 LYS N 1 1
5 9016 1 1 37 LYS NZ N -1.762 12.802 -15.602 1.00 . A A . 37 LYS NZ 1 1
5 9017 1 1 37 LYS O O -7.064 11.367 -14.011 1.00 . A A . 37 LYS O 1 1
5 9018 1 1 38 GLU C C -7.293 10.591 -10.453 1.00 . A A . 38 GLU C 1 1
5 9019 1 1 38 GLU CA C -8.096 10.246 -11.704 1.00 . A A . 38 GLU CA 1 1
5 9020 1 1 38 GLU CB C -9.291 9.359 -11.348 1.00 . A A . 38 GLU CB 1 1
5 9021 1 1 38 GLU CD C -11.692 9.220 -10.606 1.00 . A A . 38 GLU CD 1 1
5 9022 1 1 38 GLU CG C -10.552 10.131 -10.997 1.00 . A A . 38 GLU CG 1 1
5 9023 1 1 38 GLU H H -6.991 8.634 -12.522 1.00 . A A . 38 GLU H 1 1
5 9024 1 1 38 GLU N N -7.236 9.575 -12.669 1.00 . A A . 38 GLU N 1 1
5 9025 1 1 38 GLU O O -7.848 10.851 -9.385 1.00 . A A . 38 GLU O 1 1
5 9026 1 1 38 GLU OE1 O -12.454 8.800 -11.501 1.00 . A A . 38 GLU OE1 1 1
5 9027 1 1 38 GLU OE2 O -11.825 8.907 -9.405 1.00 . A A . 38 GLU OE2 1 1
5 9028 1 1 39 ILE C C -3.820 11.590 -10.069 1.00 . A A . 39 ILE C 1 1
5 9029 1 1 39 ILE CA C -5.068 10.902 -9.518 1.00 . A A . 39 ILE CA 1 1
5 9030 1 1 39 ILE CB C -4.673 9.626 -8.730 1.00 . A A . 39 ILE CB 1 1
5 9031 1 1 39 ILE CD1 C -4.886 10.692 -6.421 1.00 . A A . 39 ILE CD1 1 1
5 9032 1 1 39 ILE CG1 C -3.986 9.980 -7.406 1.00 . A A . 39 ILE CG1 1 1
5 9033 1 1 39 ILE CG2 C -3.795 8.699 -9.566 1.00 . A A . 39 ILE CG2 1 1
5 9034 1 1 39 ILE H H -5.603 10.403 -11.490 1.00 . A A . 39 ILE H 1 1
5 9035 1 1 39 ILE N N -5.977 10.596 -10.607 1.00 . A A . 39 ILE N 1 1
5 9036 1 1 39 ILE O O -3.428 11.352 -11.218 1.00 . A A . 39 ILE O 1 1
5 9037 1 1 40 SER C C -0.818 12.237 -9.708 1.00 . A A . 40 SER C 1 1
5 9038 1 1 40 SER CA C -2.024 13.176 -9.657 1.00 . A A . 40 SER CA 1 1
5 9039 1 1 40 SER CB C -1.782 14.300 -8.652 1.00 . A A . 40 SER CB 1 1
5 9040 1 1 40 SER H H -3.592 12.614 -8.372 1.00 . A A . 40 SER H 1 1
5 9041 1 1 40 SER HG H -3.311 14.976 -7.620 1.00 . A A . 40 SER HG 1 1
5 9042 1 1 40 SER N N -3.221 12.453 -9.264 1.00 . A A . 40 SER N 1 1
5 9043 1 1 40 SER O O -0.763 11.242 -8.979 1.00 . A A . 40 SER O 1 1
5 9044 1 1 40 SER OG O -2.719 14.217 -7.587 1.00 . A A . 40 SER OG 1 1
5 9045 1 1 41 GLU C C 2.125 11.595 -9.407 1.00 . A A . 41 GLU C 1 1
5 9046 1 1 41 GLU CA C 1.358 11.751 -10.719 1.00 . A A . 41 GLU CA 1 1
5 9047 1 1 41 GLU CB C 2.277 12.322 -11.804 1.00 . A A . 41 GLU CB 1 1
5 9048 1 1 41 GLU CD C 0.827 13.628 -13.400 1.00 . A A . 41 GLU CD 1 1
5 9049 1 1 41 GLU CG C 1.651 12.380 -13.190 1.00 . A A . 41 GLU CG 1 1
5 9050 1 1 41 GLU H H 0.040 13.368 -11.116 1.00 . A A . 41 GLU H 1 1
5 9051 1 1 41 GLU N N 0.149 12.564 -10.561 1.00 . A A . 41 GLU N 1 1
5 9052 1 1 41 GLU O O 2.816 10.597 -9.200 1.00 . A A . 41 GLU O 1 1
5 9053 1 1 41 GLU OE1 O 1.418 14.717 -13.534 1.00 . A A . 41 GLU OE1 1 1
5 9054 1 1 41 GLU OE2 O -0.415 13.528 -13.430 1.00 . A A . 41 GLU OE2 1 1
5 9055 1 1 42 ASP C C 2.173 11.378 -6.370 1.00 . A A . 42 ASP C 1 1
5 9056 1 1 42 ASP CA C 2.661 12.544 -7.218 1.00 . A A . 42 ASP CA 1 1
5 9057 1 1 42 ASP CB C 2.456 13.852 -6.455 1.00 . A A . 42 ASP CB 1 1
5 9058 1 1 42 ASP CG C 3.421 14.938 -6.878 1.00 . A A . 42 ASP CG 1 1
5 9059 1 1 42 ASP H H 1.417 13.341 -8.737 1.00 . A A . 42 ASP H 1 1
5 9060 1 1 42 ASP N N 1.984 12.576 -8.515 1.00 . A A . 42 ASP N 1 1
5 9061 1 1 42 ASP O O 2.855 10.949 -5.437 1.00 . A A . 42 ASP O 1 1
5 9062 1 1 42 ASP OD1 O 4.550 14.974 -6.350 1.00 . A A . 42 ASP OD1 1 1
5 9063 1 1 42 ASP OD2 O 3.049 15.763 -7.737 1.00 . A A . 42 ASP OD2 1 1
5 9064 1 1 43 GLY C C 0.369 8.522 -6.819 1.00 . A A . 43 GLY C 1 1
5 9065 1 1 43 GLY CA C 0.428 9.766 -5.957 1.00 . A A . 43 GLY CA 1 1
5 9066 1 1 43 GLY H H 0.471 11.292 -7.419 1.00 . A A . 43 GLY H 1 1
5 9067 1 1 43 GLY N N 0.982 10.885 -6.684 1.00 . A A . 43 GLY N 1 1
5 9068 1 1 43 GLY O O 0.079 7.431 -6.330 1.00 . A A . 43 GLY O 1 1
5 9069 1 1 44 ALA C C 1.698 6.544 -8.718 1.00 . A A . 44 ALA C 1 1
5 9070 1 1 44 ALA CA C 0.630 7.576 -9.051 1.00 . A A . 44 ALA CA 1 1
5 9071 1 1 44 ALA CB C 0.784 8.076 -10.481 1.00 . A A . 44 ALA CB 1 1
5 9072 1 1 44 ALA H H 0.882 9.583 -8.433 1.00 . A A . 44 ALA H 1 1
5 9073 1 1 44 ALA N N 0.655 8.688 -8.107 1.00 . A A . 44 ALA N 1 1
5 9074 1 1 44 ALA O O 1.407 5.352 -8.621 1.00 . A A . 44 ALA O 1 1
5 9075 1 1 45 ASP C C 3.816 5.504 -6.808 1.00 . A A . 45 ASP C 1 1
5 9076 1 1 45 ASP CA C 4.033 6.109 -8.190 1.00 . A A . 45 ASP CA 1 1
5 9077 1 1 45 ASP CB C 5.379 6.834 -8.260 1.00 . A A . 45 ASP CB 1 1
5 9078 1 1 45 ASP CG C 6.568 5.885 -8.292 1.00 . A A . 45 ASP CG 1 1
5 9079 1 1 45 ASP H H 3.098 7.970 -8.605 1.00 . A A . 45 ASP H 1 1
5 9080 1 1 45 ASP N N 2.929 7.008 -8.523 1.00 . A A . 45 ASP N 1 1
5 9081 1 1 45 ASP O O 4.202 4.362 -6.550 1.00 . A A . 45 ASP O 1 1
5 9082 1 1 45 ASP OD1 O 6.407 4.719 -8.720 1.00 . A A . 45 ASP OD1 1 1
5 9083 1 1 45 ASP OD2 O 7.677 6.302 -7.899 1.00 . A A . 45 ASP OD2 1 1
5 9084 1 1 46 SER C C 1.895 4.655 -4.622 1.00 . A A . 46 SER C 1 1
5 9085 1 1 46 SER CA C 2.881 5.821 -4.577 1.00 . A A . 46 SER CA 1 1
5 9086 1 1 46 SER CB C 2.306 6.974 -3.751 1.00 . A A . 46 SER CB 1 1
5 9087 1 1 46 SER H H 2.908 7.176 -6.194 1.00 . A A . 46 SER H 1 1
5 9088 1 1 46 SER HG H 2.957 8.758 -3.242 1.00 . A A . 46 SER HG 1 1
5 9089 1 1 46 SER N N 3.178 6.273 -5.929 1.00 . A A . 46 SER N 1 1
5 9090 1 1 46 SER O O 2.086 3.639 -3.957 1.00 . A A . 46 SER O 1 1
5 9091 1 1 46 SER OG O 2.987 8.186 -4.031 1.00 . A A . 46 SER OG 1 1
5 9092 1 1 47 LEU C C 0.459 2.557 -6.282 1.00 . A A . 47 LEU C 1 1
5 9093 1 1 47 LEU CA C -0.153 3.749 -5.561 1.00 . A A . 47 LEU CA 1 1
5 9094 1 1 47 LEU CB C -1.382 4.256 -6.324 1.00 . A A . 47 LEU CB 1 1
5 9095 1 1 47 LEU CD1 C -3.458 5.659 -6.454 1.00 . A A . 47 LEU CD1 1 1
5 9096 1 1 47 LEU CD2 C -2.805 4.596 -4.285 1.00 . A A . 47 LEU CD2 1 1
5 9097 1 1 47 LEU CG C -2.297 5.227 -5.572 1.00 . A A . 47 LEU CG 1 1
5 9098 1 1 47 LEU H H 0.732 5.640 -5.923 1.00 . A A . 47 LEU H 1 1
5 9099 1 1 47 LEU N N 0.843 4.802 -5.421 1.00 . A A . 47 LEU N 1 1
5 9100 1 1 47 LEU O O 0.149 1.406 -5.979 1.00 . A A . 47 LEU O 1 1
5 9101 1 1 48 ASN C C 2.902 0.949 -7.109 1.00 . A A . 48 ASN C 1 1
5 9102 1 1 48 ASN CA C 2.026 1.823 -8.004 1.00 . A A . 48 ASN CA 1 1
5 9103 1 1 48 ASN CB C 2.851 2.458 -9.132 1.00 . A A . 48 ASN CB 1 1
5 9104 1 1 48 ASN CG C 3.968 1.568 -9.646 1.00 . A A . 48 ASN CG 1 1
5 9105 1 1 48 ASN H H 1.543 3.797 -7.413 1.00 . A A . 48 ASN H 1 1
5 9106 1 1 48 ASN HD21 H 5.330 2.774 -8.836 1.00 . A A . 48 ASN HD21 1 1
5 9107 1 1 48 ASN HD22 H 5.947 1.388 -9.674 1.00 . A A . 48 ASN HD22 1 1
5 9108 1 1 48 ASN N N 1.345 2.851 -7.227 1.00 . A A . 48 ASN N 1 1
5 9109 1 1 48 ASN ND2 N 5.205 1.946 -9.355 1.00 . A A . 48 ASN ND2 1 1
5 9110 1 1 48 ASN O O 2.829 -0.279 -7.169 1.00 . A A . 48 ASN O 1 1
5 9111 1 1 48 ASN OD1 O 3.723 0.564 -10.315 1.00 . A A . 48 ASN OD1 1 1
5 9112 1 1 49 VAL C C 3.768 0.107 -4.298 1.00 . A A . 49 VAL C 1 1
5 9113 1 1 49 VAL CA C 4.581 0.847 -5.362 1.00 . A A . 49 VAL CA 1 1
5 9114 1 1 49 VAL CB C 5.671 1.739 -4.719 1.00 . A A . 49 VAL CB 1 1
5 9115 1 1 49 VAL CG1 C 5.075 2.798 -3.806 1.00 . A A . 49 VAL CG1 1 1
5 9116 1 1 49 VAL CG2 C 6.691 0.895 -3.977 1.00 . A A . 49 VAL CG2 1 1
5 9117 1 1 49 VAL H H 3.713 2.567 -6.244 1.00 . A A . 49 VAL H 1 1
5 9118 1 1 49 VAL N N 3.706 1.585 -6.263 1.00 . A A . 49 VAL N 1 1
5 9119 1 1 49 VAL O O 4.082 -1.030 -3.949 1.00 . A A . 49 VAL O 1 1
5 9120 1 1 50 ALA C C 1.185 -1.109 -3.380 1.00 . A A . 50 ALA C 1 1
5 9121 1 1 50 ALA CA C 1.840 0.141 -2.809 1.00 . A A . 50 ALA CA 1 1
5 9122 1 1 50 ALA CB C 0.780 1.127 -2.343 1.00 . A A . 50 ALA CB 1 1
5 9123 1 1 50 ALA H H 2.511 1.661 -4.121 1.00 . A A . 50 ALA H 1 1
5 9124 1 1 50 ALA N N 2.706 0.749 -3.810 1.00 . A A . 50 ALA N 1 1
5 9125 1 1 50 ALA O O 1.158 -2.156 -2.737 1.00 . A A . 50 ALA O 1 1
5 9126 1 1 51 MET C C 1.002 -3.269 -5.423 1.00 . A A . 51 MET C 1 1
5 9127 1 1 51 MET CA C 0.032 -2.100 -5.294 1.00 . A A . 51 MET CA 1 1
5 9128 1 1 51 MET CB C -0.417 -1.647 -6.687 1.00 . A A . 51 MET CB 1 1
5 9129 1 1 51 MET CE C -1.990 -0.825 -9.311 1.00 . A A . 51 MET CE 1 1
5 9130 1 1 51 MET CG C -1.015 -2.744 -7.552 1.00 . A A . 51 MET CG 1 1
5 9131 1 1 51 MET H H 0.738 -0.119 -5.062 1.00 . A A . 51 MET H 1 1
5 9132 1 1 51 MET N N 0.678 -0.990 -4.605 1.00 . A A . 51 MET N 1 1
5 9133 1 1 51 MET O O 0.633 -4.428 -5.227 1.00 . A A . 51 MET O 1 1
5 9134 1 1 51 MET SD S -1.011 -2.326 -9.307 1.00 . A A . 51 MET SD 1 1
5 9135 1 1 52 ASP C C 3.573 -4.649 -4.562 1.00 . A A . 52 ASP C 1 1
5 9136 1 1 52 ASP CA C 3.289 -3.960 -5.897 1.00 . A A . 52 ASP CA 1 1
5 9137 1 1 52 ASP CB C 4.560 -3.321 -6.460 1.00 . A A . 52 ASP CB 1 1
5 9138 1 1 52 ASP CG C 5.576 -4.333 -6.949 1.00 . A A . 52 ASP CG 1 1
5 9139 1 1 52 ASP H H 2.478 -2.004 -5.882 1.00 . A A . 52 ASP H 1 1
5 9140 1 1 52 ASP N N 2.249 -2.950 -5.742 1.00 . A A . 52 ASP N 1 1
5 9141 1 1 52 ASP O O 3.665 -5.878 -4.489 1.00 . A A . 52 ASP O 1 1
5 9142 1 1 52 ASP OD1 O 5.209 -5.501 -7.177 1.00 . A A . 52 ASP OD1 1 1
5 9143 1 1 52 ASP OD2 O 6.760 -3.963 -7.101 1.00 . A A . 52 ASP OD2 1 1
5 9144 1 1 53 CYS C C 2.779 -5.241 -1.686 1.00 . A A . 53 CYS C 1 1
5 9145 1 1 53 CYS CA C 3.941 -4.371 -2.166 1.00 . A A . 53 CYS CA 1 1
5 9146 1 1 53 CYS CB C 4.205 -3.231 -1.180 1.00 . A A . 53 CYS CB 1 1
5 9147 1 1 53 CYS H H 3.610 -2.876 -3.628 1.00 . A A . 53 CYS H 1 1
5 9148 1 1 53 CYS HG H 6.537 -3.163 -2.203 1.00 . A A . 53 CYS HG 1 1
5 9149 1 1 53 CYS N N 3.688 -3.849 -3.503 1.00 . A A . 53 CYS N 1 1
5 9150 1 1 53 CYS O O 2.988 -6.265 -1.039 1.00 . A A . 53 CYS O 1 1
5 9151 1 1 53 CYS SG S 5.784 -2.387 -1.433 1.00 . A A . 53 CYS SG 1 1
5 9152 1 1 54 ILE C C 0.398 -6.954 -2.288 1.00 . A A . 54 ILE C 1 1
5 9153 1 1 54 ILE CA C 0.364 -5.581 -1.626 1.00 . A A . 54 ILE CA 1 1
5 9154 1 1 54 ILE CB C -0.932 -4.839 -2.038 1.00 . A A . 54 ILE CB 1 1
5 9155 1 1 54 ILE CD1 C -2.176 -2.629 -1.728 1.00 . A A . 54 ILE CD1 1 1
5 9156 1 1 54 ILE CG1 C -1.107 -3.563 -1.204 1.00 . A A . 54 ILE CG1 1 1
5 9157 1 1 54 ILE CG2 C -2.152 -5.742 -1.890 1.00 . A A . 54 ILE CG2 1 1
5 9158 1 1 54 ILE H H 1.450 -3.979 -2.499 1.00 . A A . 54 ILE H 1 1
5 9159 1 1 54 ILE N N 1.554 -4.824 -2.004 1.00 . A A . 54 ILE N 1 1
5 9160 1 1 54 ILE O O 0.088 -7.970 -1.664 1.00 . A A . 54 ILE O 1 1
5 9161 1 1 55 SER C C 1.831 -9.213 -3.659 1.00 . A A . 55 SER C 1 1
5 9162 1 1 55 SER CA C 0.896 -8.199 -4.320 1.00 . A A . 55 SER CA 1 1
5 9163 1 1 55 SER CB C 1.356 -7.894 -5.749 1.00 . A A . 55 SER CB 1 1
5 9164 1 1 55 SER H H 1.069 -6.124 -3.973 1.00 . A A . 55 SER H 1 1
5 9165 1 1 55 SER HG H 0.726 -6.045 -5.968 1.00 . A A . 55 SER HG 1 1
5 9166 1 1 55 SER N N 0.810 -6.970 -3.549 1.00 . A A . 55 SER N 1 1
5 9167 1 1 55 SER O O 1.421 -10.336 -3.344 1.00 . A A . 55 SER O 1 1
5 9168 1 1 55 SER OG O 0.530 -6.909 -6.352 1.00 . A A . 55 SER OG 1 1
5 9169 1 1 56 GLU C C 3.675 -10.103 -1.391 1.00 . A A . 56 GLU C 1 1
5 9170 1 1 56 GLU CA C 4.062 -9.683 -2.808 1.00 . A A . 56 GLU CA 1 1
5 9171 1 1 56 GLU CB C 5.466 -9.069 -2.856 1.00 . A A . 56 GLU CB 1 1
5 9172 1 1 56 GLU CD C 6.933 -7.062 -2.440 1.00 . A A . 56 GLU CD 1 1
5 9173 1 1 56 GLU CG C 5.613 -7.740 -2.133 1.00 . A A . 56 GLU CG 1 1
5 9174 1 1 56 GLU H H 3.327 -7.881 -3.643 1.00 . A A . 56 GLU H 1 1
5 9175 1 1 56 GLU N N 3.072 -8.802 -3.415 1.00 . A A . 56 GLU N 1 1
5 9176 1 1 56 GLU O O 4.015 -11.198 -0.950 1.00 . A A . 56 GLU O 1 1
5 9177 1 1 56 GLU OE1 O 7.992 -7.642 -2.127 1.00 . A A . 56 GLU OE1 1 1
5 9178 1 1 56 GLU OE2 O 6.918 -5.955 -3.019 1.00 . A A . 56 GLU OE2 1 1
5 9179 1 1 57 ALA C C 1.539 -10.709 0.696 1.00 . A A . 57 ALA C 1 1
5 9180 1 1 57 ALA CA C 2.509 -9.529 0.664 1.00 . A A . 57 ALA CA 1 1
5 9181 1 1 57 ALA CB C 1.873 -8.299 1.284 1.00 . A A . 57 ALA CB 1 1
5 9182 1 1 57 ALA H H 2.699 -8.381 -1.102 1.00 . A A . 57 ALA H 1 1
5 9183 1 1 57 ALA N N 2.944 -9.241 -0.695 1.00 . A A . 57 ALA N 1 1
5 9184 1 1 57 ALA O O 1.634 -11.581 1.561 1.00 . A A . 57 ALA O 1 1
5 9185 1 1 58 PHE C C 0.186 -13.025 -1.076 1.00 . A A . 58 PHE C 1 1
5 9186 1 1 58 PHE CA C -0.370 -11.815 -0.326 1.00 . A A . 58 PHE CA 1 1
5 9187 1 1 58 PHE CB C -1.682 -11.339 -0.950 1.00 . A A . 58 PHE CB 1 1
5 9188 1 1 58 PHE CD1 C -3.398 -10.968 0.847 1.00 . A A . 58 PHE CD1 1 1
5 9189 1 1 58 PHE CD2 C -2.350 -9.064 -0.128 1.00 . A A . 58 PHE CD2 1 1
5 9190 1 1 58 PHE CE1 C -4.143 -10.140 1.665 1.00 . A A . 58 PHE CE1 1 1
5 9191 1 1 58 PHE CE2 C -3.092 -8.232 0.686 1.00 . A A . 58 PHE CE2 1 1
5 9192 1 1 58 PHE CG C -2.493 -10.440 -0.058 1.00 . A A . 58 PHE CG 1 1
5 9193 1 1 58 PHE CZ C -3.991 -8.769 1.583 1.00 . A A . 58 PHE CZ 1 1
5 9194 1 1 58 PHE H H 0.577 -10.007 -0.915 1.00 . A A . 58 PHE H 1 1
5 9195 1 1 58 PHE N N 0.610 -10.733 -0.252 1.00 . A A . 58 PHE N 1 1
5 9196 1 1 58 PHE O O -0.417 -14.100 -1.079 1.00 . A A . 58 PHE O 1 1
5 9197 1 1 59 GLY C C 1.490 -14.064 -3.871 1.00 . A A . 59 GLY C 1 1
5 9198 1 1 59 GLY CA C 1.973 -13.922 -2.439 1.00 . A A . 59 GLY CA 1 1
5 9199 1 1 59 GLY H H 1.760 -11.954 -1.690 1.00 . A A . 59 GLY H 1 1
5 9200 1 1 59 GLY N N 1.337 -12.839 -1.714 1.00 . A A . 59 GLY N 1 1
5 9201 1 1 59 GLY O O 1.642 -15.127 -4.478 1.00 . A A . 59 GLY O 1 1
5 9202 1 1 60 PHE C C 1.111 -11.965 -6.638 1.00 . A A . 60 PHE C 1 1
5 9203 1 1 60 PHE CA C 0.436 -13.038 -5.797 1.00 . A A . 60 PHE CA 1 1
5 9204 1 1 60 PHE CB C -1.094 -12.902 -5.854 1.00 . A A . 60 PHE CB 1 1
5 9205 1 1 60 PHE CD1 C -1.712 -10.970 -4.366 1.00 . A A . 60 PHE CD1 1 1
5 9206 1 1 60 PHE CD2 C -2.039 -10.736 -6.714 1.00 . A A . 60 PHE CD2 1 1
5 9207 1 1 60 PHE CE1 C -2.202 -9.694 -4.168 1.00 . A A . 60 PHE CE1 1 1
5 9208 1 1 60 PHE CE2 C -2.530 -9.459 -6.524 1.00 . A A . 60 PHE CE2 1 1
5 9209 1 1 60 PHE CG C -1.623 -11.507 -5.640 1.00 . A A . 60 PHE CG 1 1
5 9210 1 1 60 PHE CZ C -2.613 -8.938 -5.249 1.00 . A A . 60 PHE CZ 1 1
5 9211 1 1 60 PHE H H 0.853 -12.166 -3.909 1.00 . A A . 60 PHE H 1 1
5 9212 1 1 60 PHE N N 0.926 -13.001 -4.425 1.00 . A A . 60 PHE N 1 1
5 9213 1 1 60 PHE O O 1.660 -11.006 -6.109 1.00 . A A . 60 PHE O 1 1
5 9214 1 1 61 GLU C C 0.667 -10.158 -9.297 1.00 . A A . 61 GLU C 1 1
5 9215 1 1 61 GLU CA C 1.702 -11.177 -8.842 1.00 . A A . 61 GLU CA 1 1
5 9216 1 1 61 GLU CB C 2.334 -11.876 -10.044 1.00 . A A . 61 GLU CB 1 1
5 9217 1 1 61 GLU CD C 3.847 -13.764 -10.752 1.00 . A A . 61 GLU CD 1 1
5 9218 1 1 61 GLU CG C 3.544 -12.726 -9.694 1.00 . A A . 61 GLU CG 1 1
5 9219 1 1 61 GLU H H 0.670 -12.945 -8.316 1.00 . A A . 61 GLU H 1 1
5 9220 1 1 61 GLU N N 1.096 -12.144 -7.945 1.00 . A A . 61 GLU N 1 1
5 9221 1 1 61 GLU O O -0.487 -10.506 -9.549 1.00 . A A . 61 GLU O 1 1
5 9222 1 1 61 GLU OE1 O 3.078 -14.740 -10.871 1.00 . A A . 61 GLU OE1 1 1
5 9223 1 1 61 GLU OE2 O 4.855 -13.609 -11.474 1.00 . A A . 61 GLU OE2 1 1
5 9224 1 1 62 ARG C C -0.433 -8.116 -11.170 1.00 . A A . 62 ARG C 1 1
5 9225 1 1 62 ARG CA C 0.210 -7.818 -9.819 1.00 . A A . 62 ARG CA 1 1
5 9226 1 1 62 ARG CB C 1.006 -6.511 -9.879 1.00 . A A . 62 ARG CB 1 1
5 9227 1 1 62 ARG CD C 1.382 -4.317 -11.028 1.00 . A A . 62 ARG CD 1 1
5 9228 1 1 62 ARG CG C 0.371 -5.407 -10.713 1.00 . A A . 62 ARG CG 1 1
5 9229 1 1 62 ARG CZ C 3.846 -4.462 -11.051 1.00 . A A . 62 ARG CZ 1 1
5 9230 1 1 62 ARG H H 2.022 -8.700 -9.180 1.00 . A A . 62 ARG H 1 1
5 9231 1 1 62 ARG HE H 2.624 -5.616 -12.136 1.00 . A A . 62 ARG HE 1 1
5 9232 1 1 62 ARG HH11 H 3.086 -3.017 -9.796 1.00 . A A . 62 ARG HH11 1 1
5 9233 1 1 62 ARG HH12 H 4.880 -3.170 -9.825 1.00 . A A . 62 ARG HH12 1 1
5 9234 1 1 62 ARG HH21 H 4.864 -5.824 -12.205 1.00 . A A . 62 ARG HH21 1 1
5 9235 1 1 62 ARG HH22 H 5.879 -4.736 -11.178 1.00 . A A . 62 ARG HH22 1 1
5 9236 1 1 62 ARG N N 1.089 -8.904 -9.399 1.00 . A A . 62 ARG N 1 1
5 9237 1 1 62 ARG NE N 2.658 -4.876 -11.478 1.00 . A A . 62 ARG NE 1 1
5 9238 1 1 62 ARG NH1 N 3.944 -3.479 -10.163 1.00 . A A . 62 ARG NH1 1 1
5 9239 1 1 62 ARG NH2 N 4.940 -5.046 -11.509 1.00 . A A . 62 ARG NH2 1 1
5 9240 1 1 62 ARG O O -1.623 -7.878 -11.371 1.00 . A A . 62 ARG O 1 1
5 9241 1 1 63 GLU C C -1.001 -10.264 -13.426 1.00 . A A . 63 GLU C 1 1
5 9242 1 1 63 GLU CA C -0.135 -9.001 -13.415 1.00 . A A . 63 GLU CA 1 1
5 9243 1 1 63 GLU CB C 1.030 -9.149 -14.395 1.00 . A A . 63 GLU CB 1 1
5 9244 1 1 63 GLU CD C 3.164 -7.866 -13.958 1.00 . A A . 63 GLU CD 1 1
5 9245 1 1 63 GLU CG C 1.811 -7.866 -14.638 1.00 . A A . 63 GLU CG 1 1
5 9246 1 1 63 GLU H H 1.286 -8.858 -11.855 1.00 . A A . 63 GLU H 1 1
5 9247 1 1 63 GLU N N 0.352 -8.672 -12.082 1.00 . A A . 63 GLU N 1 1
5 9248 1 1 63 GLU O O -1.486 -10.678 -14.477 1.00 . A A . 63 GLU O 1 1
5 9249 1 1 63 GLU OE1 O 4.083 -8.555 -14.460 1.00 . A A . 63 GLU OE1 1 1
5 9250 1 1 63 GLU OE2 O 3.318 -7.171 -12.930 1.00 . A A . 63 GLU OE2 1 1
5 9251 1 1 64 ALA C C -3.424 -11.754 -11.677 1.00 . A A . 64 ALA C 1 1
5 9252 1 1 64 ALA CA C -2.013 -12.077 -12.161 1.00 . A A . 64 ALA CA 1 1
5 9253 1 1 64 ALA CB C -1.346 -13.091 -11.242 1.00 . A A . 64 ALA CB 1 1
5 9254 1 1 64 ALA H H -0.819 -10.482 -11.445 1.00 . A A . 64 ALA H 1 1
5 9255 1 1 64 ALA N N -1.207 -10.866 -12.261 1.00 . A A . 64 ALA N 1 1
5 9256 1 1 64 ALA O O -4.251 -12.652 -11.501 1.00 . A A . 64 ALA O 1 1
5 9257 1 1 65 VAL C C -6.108 -10.442 -11.983 1.00 . A A . 65 VAL C 1 1
5 9258 1 1 65 VAL CA C -5.008 -10.017 -11.011 1.00 . A A . 65 VAL CA 1 1
5 9259 1 1 65 VAL CB C -5.055 -8.484 -10.782 1.00 . A A . 65 VAL CB 1 1
5 9260 1 1 65 VAL CG1 C -4.755 -7.712 -12.060 1.00 . A A . 65 VAL CG1 1 1
5 9261 1 1 65 VAL CG2 C -6.392 -8.059 -10.199 1.00 . A A . 65 VAL CG2 1 1
5 9262 1 1 65 VAL H H -2.995 -9.799 -11.630 1.00 . A A . 65 VAL H 1 1
5 9263 1 1 65 VAL N N -3.697 -10.465 -11.473 1.00 . A A . 65 VAL N 1 1
5 9264 1 1 65 VAL O O -7.213 -10.806 -11.574 1.00 . A A . 65 VAL O 1 1
5 9265 1 1 66 SER C C -7.107 -12.271 -14.183 1.00 . A A . 66 SER C 1 1
5 9266 1 1 66 SER CA C -6.711 -10.803 -14.311 1.00 . A A . 66 SER CA 1 1
5 9267 1 1 66 SER CB C -6.051 -10.549 -15.662 1.00 . A A . 66 SER CB 1 1
5 9268 1 1 66 SER H H -4.868 -10.163 -13.524 1.00 . A A . 66 SER H 1 1
5 9269 1 1 66 SER HG H -4.320 -9.857 -16.282 1.00 . A A . 66 SER HG 1 1
5 9270 1 1 66 SER N N -5.778 -10.430 -13.266 1.00 . A A . 66 SER N 1 1
5 9271 1 1 66 SER O O -8.275 -12.631 -14.350 1.00 . A A . 66 SER O 1 1
5 9272 1 1 66 SER OG O -4.671 -10.269 -15.483 1.00 . A A . 66 SER OG 1 1
5 9273 1 1 67 GLY C C -7.184 -14.819 -12.463 1.00 . A A . 67 GLY C 1 1
5 9274 1 1 67 GLY CA C -6.379 -14.526 -13.708 1.00 . A A . 67 GLY CA 1 1
5 9275 1 1 67 GLY H H -5.222 -12.757 -13.731 1.00 . A A . 67 GLY H 1 1
5 9276 1 1 67 GLY N N -6.127 -13.108 -13.865 1.00 . A A . 67 GLY N 1 1
5 9277 1 1 67 GLY O O -8.098 -15.645 -12.483 1.00 . A A . 67 GLY O 1 1
5 9278 1 1 68 ILE C C -9.020 -13.912 -10.242 1.00 . A A . 68 ILE C 1 1
5 9279 1 1 68 ILE CA C -7.554 -14.311 -10.108 1.00 . A A . 68 ILE CA 1 1
5 9280 1 1 68 ILE CB C -6.897 -13.510 -8.961 1.00 . A A . 68 ILE CB 1 1
5 9281 1 1 68 ILE CD1 C -4.669 -13.133 -7.768 1.00 . A A . 68 ILE CD1 1 1
5 9282 1 1 68 ILE CG1 C -5.453 -13.975 -8.753 1.00 . A A . 68 ILE CG1 1 1
5 9283 1 1 68 ILE CG2 C -7.697 -13.660 -7.671 1.00 . A A . 68 ILE CG2 1 1
5 9284 1 1 68 ILE H H -6.108 -13.486 -11.425 1.00 . A A . 68 ILE H 1 1
5 9285 1 1 68 ILE N N -6.851 -14.128 -11.374 1.00 . A A . 68 ILE N 1 1
5 9286 1 1 68 ILE O O -9.914 -14.688 -9.911 1.00 . A A . 68 ILE O 1 1
5 9287 1 1 69 LEU C C -11.415 -13.085 -11.906 1.00 . A A . 69 LEU C 1 1
5 9288 1 1 69 LEU CA C -10.621 -12.213 -10.937 1.00 . A A . 69 LEU CA 1 1
5 9289 1 1 69 LEU CB C -10.612 -10.758 -11.415 1.00 . A A . 69 LEU CB 1 1
5 9290 1 1 69 LEU CD1 C -10.240 -8.316 -10.982 1.00 . A A . 69 LEU CD1 1 1
5 9291 1 1 69 LEU CD2 C -11.143 -9.782 -9.165 1.00 . A A . 69 LEU CD2 1 1
5 9292 1 1 69 LEU CG C -10.220 -9.709 -10.373 1.00 . A A . 69 LEU CG 1 1
5 9293 1 1 69 LEU H H -8.502 -12.146 -11.031 1.00 . A A . 69 LEU H 1 1
5 9294 1 1 69 LEU N N -9.261 -12.713 -10.759 1.00 . A A . 69 LEU N 1 1
5 9295 1 1 69 LEU O O -12.630 -13.227 -11.773 1.00 . A A . 69 LEU O 1 1
5 9296 1 1 70 GLY C C -11.921 -15.805 -13.242 1.00 . A A . 70 GLY C 1 1
5 9297 1 1 70 GLY CA C -11.363 -14.531 -13.842 1.00 . A A . 70 GLY CA 1 1
5 9298 1 1 70 GLY H H -9.746 -13.540 -12.910 1.00 . A A . 70 GLY H 1 1
5 9299 1 1 70 GLY N N -10.716 -13.682 -12.865 1.00 . A A . 70 GLY N 1 1
5 9300 1 1 70 GLY O O -12.886 -16.362 -13.754 1.00 . A A . 70 GLY O 1 1
5 9301 1 1 71 LYS C C -12.523 -17.186 -10.205 1.00 . A A . 71 LYS C 1 1
5 9302 1 1 71 LYS CA C -11.786 -17.492 -11.503 1.00 . A A . 71 LYS CA 1 1
5 9303 1 1 71 LYS CB C -10.625 -18.461 -11.251 1.00 . A A . 71 LYS CB 1 1
5 9304 1 1 71 LYS CD C -8.338 -18.887 -10.300 1.00 . A A . 71 LYS CD 1 1
5 9305 1 1 71 LYS CE C -7.691 -19.154 -11.650 1.00 . A A . 71 LYS CE 1 1
5 9306 1 1 71 LYS CG C -9.485 -17.892 -10.418 1.00 . A A . 71 LYS CG 1 1
5 9307 1 1 71 LYS H H -10.550 -15.789 -11.783 1.00 . A A . 71 LYS H 1 1
5 9308 1 1 71 LYS HZ1 H -7.919 -21.226 -11.586 1.00 . A A . 71 LYS HZ1 1 1
5 9309 1 1 71 LYS HZ2 H -6.765 -20.702 -12.703 1.00 . A A . 71 LYS HZ2 1 1
5 9310 1 1 71 LYS HZ3 H -6.409 -20.693 -11.047 1.00 . A A . 71 LYS HZ3 1 1
5 9311 1 1 71 LYS N N -11.321 -16.272 -12.154 1.00 . A A . 71 LYS N 1 1
5 9312 1 1 71 LYS NZ N -7.157 -20.540 -11.754 1.00 . A A . 71 LYS NZ 1 1
5 9313 1 1 71 LYS O O -12.913 -18.096 -9.469 1.00 . A A . 71 LYS O 1 1
5 9314 1 1 72 SER C C -14.869 -15.124 -8.999 1.00 . A A . 72 SER C 1 1
5 9315 1 1 72 SER CA C -13.408 -15.478 -8.730 1.00 . A A . 72 SER CA 1 1
5 9316 1 1 72 SER CB C -12.678 -14.297 -8.088 1.00 . A A . 72 SER CB 1 1
5 9317 1 1 72 SER H H -12.414 -15.230 -10.579 1.00 . A A . 72 SER H 1 1
5 9318 1 1 72 SER HG H -10.836 -14.832 -8.501 1.00 . A A . 72 SER HG 1 1
5 9319 1 1 72 SER N N -12.724 -15.905 -9.940 1.00 . A A . 72 SER N 1 1
5 9320 1 1 72 SER O O -15.296 -15.004 -10.150 1.00 . A A . 72 SER O 1 1
5 9321 1 1 72 SER OG O -11.363 -14.665 -7.708 1.00 . A A . 72 SER OG 1 1
5 9322 1 1 73 GLU C C -17.223 -13.193 -8.491 1.00 . A A . 73 GLU C 1 1
5 9323 1 1 73 GLU CA C -17.037 -14.623 -7.994 1.00 . A A . 73 GLU CA 1 1
5 9324 1 1 73 GLU CB C -17.659 -14.770 -6.602 1.00 . A A . 73 GLU CB 1 1
5 9325 1 1 73 GLU CD C -19.423 -13.846 -5.056 1.00 . A A . 73 GLU CD 1 1
5 9326 1 1 73 GLU CG C -19.081 -14.251 -6.476 1.00 . A A . 73 GLU CG 1 1
5 9327 1 1 73 GLU H H -15.211 -15.078 -7.036 1.00 . A A . 73 GLU H 1 1
5 9328 1 1 73 GLU N N -15.622 -14.964 -7.918 1.00 . A A . 73 GLU N 1 1
5 9329 1 1 73 GLU O O -18.111 -12.906 -9.298 1.00 . A A . 73 GLU O 1 1
5 9330 1 1 73 GLU OE1 O -18.731 -14.293 -4.117 1.00 . A A . 73 GLU OE1 1 1
5 9331 1 1 73 GLU OE2 O -20.386 -13.080 -4.865 1.00 . A A . 73 GLU OE2 1 1
5 9332 1 1 74 PHE C C -15.822 -10.632 -9.764 1.00 . A A . 74 PHE C 1 1
5 9333 1 1 74 PHE CA C -16.422 -10.896 -8.382 1.00 . A A . 74 PHE CA 1 1
5 9334 1 1 74 PHE CB C -15.719 -10.048 -7.319 1.00 . A A . 74 PHE CB 1 1
5 9335 1 1 74 PHE CD1 C -17.297 -10.050 -5.368 1.00 . A A . 74 PHE CD1 1 1
5 9336 1 1 74 PHE CD2 C -15.203 -11.166 -5.128 1.00 . A A . 74 PHE CD2 1 1
5 9337 1 1 74 PHE CE1 C -17.631 -10.400 -4.073 1.00 . A A . 74 PHE CE1 1 1
5 9338 1 1 74 PHE CE2 C -15.531 -11.518 -3.833 1.00 . A A . 74 PHE CE2 1 1
5 9339 1 1 74 PHE CG C -16.080 -10.426 -5.909 1.00 . A A . 74 PHE CG 1 1
5 9340 1 1 74 PHE CZ C -16.748 -11.138 -3.304 1.00 . A A . 74 PHE CZ 1 1
5 9341 1 1 74 PHE H H -15.661 -12.606 -7.402 1.00 . A A . 74 PHE H 1 1
5 9342 1 1 74 PHE N N -16.360 -12.306 -8.019 1.00 . A A . 74 PHE N 1 1
5 9343 1 1 74 PHE O O -15.125 -9.639 -9.969 1.00 . A A . 74 PHE O 1 1
5 9344 1 1 75 LYS C C -16.341 -10.235 -12.774 1.00 . A A . 75 LYS C 1 1
5 9345 1 1 75 LYS CA C -15.609 -11.372 -12.065 1.00 . A A . 75 LYS CA 1 1
5 9346 1 1 75 LYS CB C -15.768 -12.683 -12.844 1.00 . A A . 75 LYS CB 1 1
5 9347 1 1 75 LYS CD C -17.256 -14.537 -13.654 1.00 . A A . 75 LYS CD 1 1
5 9348 1 1 75 LYS CE C -16.945 -14.287 -15.120 1.00 . A A . 75 LYS CE 1 1
5 9349 1 1 75 LYS CG C -17.179 -13.252 -12.846 1.00 . A A . 75 LYS CG 1 1
5 9350 1 1 75 LYS H H -16.678 -12.283 -10.488 1.00 . A A . 75 LYS H 1 1
5 9351 1 1 75 LYS HZ1 H -16.820 -16.335 -15.490 1.00 . A A . 75 LYS HZ1 1 1
5 9352 1 1 75 LYS HZ2 H -18.227 -15.615 -16.097 1.00 . A A . 75 LYS HZ2 1 1
5 9353 1 1 75 LYS HZ3 H -16.748 -15.379 -16.882 1.00 . A A . 75 LYS HZ3 1 1
5 9354 1 1 75 LYS N N -16.107 -11.517 -10.708 1.00 . A A . 75 LYS N 1 1
5 9355 1 1 75 LYS NZ N -17.201 -15.487 -15.953 1.00 . A A . 75 LYS NZ 1 1
5 9356 1 1 75 LYS O O -17.569 -10.143 -12.714 1.00 . A A . 75 LYS O 1 1
5 9357 1 1 76 GLY C C -16.724 -7.187 -13.186 1.00 . A A . 76 GLY C 1 1
5 9358 1 1 76 GLY CA C -16.171 -8.242 -14.127 1.00 . A A . 76 GLY CA 1 1
5 9359 1 1 76 GLY H H -14.607 -9.485 -13.431 1.00 . A A . 76 GLY H 1 1
5 9360 1 1 76 GLY N N -15.582 -9.364 -13.422 1.00 . A A . 76 GLY N 1 1
5 9361 1 1 76 GLY O O -17.649 -6.454 -13.541 1.00 . A A . 76 GLY O 1 1
5 9362 1 1 77 GLN C C -15.419 -5.364 -10.426 1.00 . A A . 77 GLN C 1 1
5 9363 1 1 77 GLN CA C -16.604 -6.135 -10.996 1.00 . A A . 77 GLN CA 1 1
5 9364 1 1 77 GLN CB C -17.346 -6.841 -9.855 1.00 . A A . 77 GLN CB 1 1
5 9365 1 1 77 GLN CD C -19.749 -6.480 -10.553 1.00 . A A . 77 GLN CD 1 1
5 9366 1 1 77 GLN CG C -18.660 -7.491 -10.256 1.00 . A A . 77 GLN CG 1 1
5 9367 1 1 77 GLN H H -15.422 -7.712 -11.762 1.00 . A A . 77 GLN H 1 1
5 9368 1 1 77 GLN HE21 H -19.237 -6.458 -12.473 1.00 . A A . 77 GLN HE21 1 1
5 9369 1 1 77 GLN HE22 H -20.560 -5.433 -12.029 1.00 . A A . 77 GLN HE22 1 1
5 9370 1 1 77 GLN N N -16.159 -7.106 -11.987 1.00 . A A . 77 GLN N 1 1
5 9371 1 1 77 GLN NE2 N -19.860 -6.084 -11.809 1.00 . A A . 77 GLN NE2 1 1
5 9372 1 1 77 GLN O O -14.284 -5.843 -10.445 1.00 . A A . 77 GLN O 1 1
5 9373 1 1 77 GLN OE1 O -20.486 -6.063 -9.660 1.00 . A A . 77 GLN OE1 1 1
5 9374 1 1 78 HIS C C -14.964 -3.124 -7.871 1.00 . A A . 78 HIS C 1 1
5 9375 1 1 78 HIS CA C -14.646 -3.331 -9.345 1.00 . A A . 78 HIS CA 1 1
5 9376 1 1 78 HIS CB C -14.541 -1.971 -10.046 1.00 . A A . 78 HIS CB 1 1
5 9377 1 1 78 HIS CD2 C -13.289 -2.131 -12.313 1.00 . A A . 78 HIS CD2 1 1
5 9378 1 1 78 HIS CE1 C -15.031 -2.135 -13.638 1.00 . A A . 78 HIS CE1 1 1
5 9379 1 1 78 HIS CG C -14.392 -2.051 -11.535 1.00 . A A . 78 HIS CG 1 1
5 9380 1 1 78 HIS H H -16.604 -3.814 -9.990 1.00 . A A . 78 HIS H 1 1
5 9381 1 1 78 HIS HD1 H -16.424 -2.002 -12.129 1.00 . A A . 78 HIS HD1 1 1
5 9382 1 1 78 HIS HE2 H -13.128 -2.168 -14.406 1.00 . A A . 78 HIS HE2 1 1
5 9383 1 1 78 HIS N N -15.683 -4.160 -9.943 1.00 . A A . 78 HIS N 1 1
5 9384 1 1 78 HIS ND1 N -15.467 -2.053 -12.397 1.00 . A A . 78 HIS ND1 1 1
5 9385 1 1 78 HIS NE2 N -13.713 -2.185 -13.615 1.00 . A A . 78 HIS NE2 1 1
5 9386 1 1 78 HIS O O -16.111 -3.286 -7.458 1.00 . A A . 78 HIS O 1 1
5 9387 1 1 79 LEU C C -15.170 -1.445 -5.393 1.00 . A A . 79 LEU C 1 1
5 9388 1 1 79 LEU CA C -14.143 -2.546 -5.653 1.00 . A A . 79 LEU CA 1 1
5 9389 1 1 79 LEU CB C -12.809 -2.205 -4.985 1.00 . A A . 79 LEU CB 1 1
5 9390 1 1 79 LEU CD1 C -13.139 -3.684 -2.984 1.00 . A A . 79 LEU CD1 1 1
5 9391 1 1 79 LEU CD2 C -11.401 -1.889 -2.936 1.00 . A A . 79 LEU CD2 1 1
5 9392 1 1 79 LEU CG C -12.773 -2.286 -3.458 1.00 . A A . 79 LEU CG 1 1
5 9393 1 1 79 LEU H H -13.060 -2.659 -7.472 1.00 . A A . 79 LEU H 1 1
5 9394 1 1 79 LEU N N -13.954 -2.767 -7.085 1.00 . A A . 79 LEU N 1 1
5 9395 1 1 79 LEU O O -16.002 -1.559 -4.494 1.00 . A A . 79 LEU O 1 1
5 9396 1 1 80 ALA C C -17.471 0.299 -6.345 1.00 . A A . 80 ALA C 1 1
5 9397 1 1 80 ALA CA C -16.035 0.731 -6.067 1.00 . A A . 80 ALA CA 1 1
5 9398 1 1 80 ALA CB C -15.630 1.864 -6.998 1.00 . A A . 80 ALA CB 1 1
5 9399 1 1 80 ALA H H -14.440 -0.366 -6.908 1.00 . A A . 80 ALA H 1 1
5 9400 1 1 80 ALA N N -15.116 -0.391 -6.202 1.00 . A A . 80 ALA N 1 1
5 9401 1 1 80 ALA O O -18.393 0.704 -5.642 1.00 . A A . 80 ALA O 1 1
5 9402 1 1 81 ASP C C -19.623 -1.768 -6.579 1.00 . A A . 81 ASP C 1 1
5 9403 1 1 81 ASP CA C -18.974 -1.029 -7.739 1.00 . A A . 81 ASP CA 1 1
5 9404 1 1 81 ASP CB C -18.895 -1.976 -8.946 1.00 . A A . 81 ASP CB 1 1
5 9405 1 1 81 ASP CG C -18.203 -1.381 -10.151 1.00 . A A . 81 ASP CG 1 1
5 9406 1 1 81 ASP H H -16.866 -0.837 -7.873 1.00 . A A . 81 ASP H 1 1
5 9407 1 1 81 ASP N N -17.647 -0.541 -7.361 1.00 . A A . 81 ASP N 1 1
5 9408 1 1 81 ASP O O -20.781 -1.521 -6.235 1.00 . A A . 81 ASP O 1 1
5 9409 1 1 81 ASP OD1 O -18.196 -0.144 -10.295 1.00 . A A . 81 ASP OD1 1 1
5 9410 1 1 81 ASP OD2 O -17.651 -2.155 -10.958 1.00 . A A . 81 ASP OD2 1 1
5 9411 1 1 82 ILE C C -19.709 -2.584 -3.663 1.00 . A A . 82 ILE C 1 1
5 9412 1 1 82 ILE CA C -19.344 -3.465 -4.855 1.00 . A A . 82 ILE CA 1 1
5 9413 1 1 82 ILE CB C -18.300 -4.517 -4.421 1.00 . A A . 82 ILE CB 1 1
5 9414 1 1 82 ILE CD1 C -16.744 -6.314 -5.344 1.00 . A A . 82 ILE CD1 1 1
5 9415 1 1 82 ILE CG1 C -17.931 -5.414 -5.604 1.00 . A A . 82 ILE CG1 1 1
5 9416 1 1 82 ILE CG2 C -18.826 -5.355 -3.264 1.00 . A A . 82 ILE CG2 1 1
5 9417 1 1 82 ILE H H -17.944 -2.806 -6.297 1.00 . A A . 82 ILE H 1 1
5 9418 1 1 82 ILE N N -18.862 -2.669 -5.976 1.00 . A A . 82 ILE N 1 1
5 9419 1 1 82 ILE O O -20.795 -2.711 -3.098 1.00 . A A . 82 ILE O 1 1
5 9420 1 1 83 LEU C C -20.212 0.166 -2.411 1.00 . A A . 83 LEU C 1 1
5 9421 1 1 83 LEU CA C -19.037 -0.778 -2.171 1.00 . A A . 83 LEU CA 1 1
5 9422 1 1 83 LEU CB C -17.769 0.007 -1.826 1.00 . A A . 83 LEU CB 1 1
5 9423 1 1 83 LEU CD1 C -16.324 -1.949 -1.173 1.00 . A A . 83 LEU CD1 1 1
5 9424 1 1 83 LEU CD2 C -15.754 0.353 -0.367 1.00 . A A . 83 LEU CD2 1 1
5 9425 1 1 83 LEU CG C -16.878 -0.601 -0.738 1.00 . A A . 83 LEU CG 1 1
5 9426 1 1 83 LEU H H -17.974 -1.606 -3.811 1.00 . A A . 83 LEU H 1 1
5 9427 1 1 83 LEU N N -18.812 -1.675 -3.304 1.00 . A A . 83 LEU N 1 1
5 9428 1 1 83 LEU O O -20.878 0.595 -1.469 1.00 . A A . 83 LEU O 1 1
5 9429 1 1 84 ASN C C -22.889 0.613 -3.993 1.00 . A A . 84 ASN C 1 1
5 9430 1 1 84 ASN CA C -21.567 1.367 -4.034 1.00 . A A . 84 ASN CA 1 1
5 9431 1 1 84 ASN CB C -21.353 1.959 -5.428 1.00 . A A . 84 ASN CB 1 1
5 9432 1 1 84 ASN CG C -22.127 3.247 -5.636 1.00 . A A . 84 ASN CG 1 1
5 9433 1 1 84 ASN H H -19.883 0.130 -4.380 1.00 . A A . 84 ASN H 1 1
5 9434 1 1 84 ASN HD21 H -22.679 2.659 -7.452 1.00 . A A . 84 ASN HD21 1 1
5 9435 1 1 84 ASN HD22 H -23.252 4.214 -6.957 1.00 . A A . 84 ASN HD22 1 1
5 9436 1 1 84 ASN N N -20.463 0.484 -3.674 1.00 . A A . 84 ASN N 1 1
5 9437 1 1 84 ASN ND2 N -22.747 3.386 -6.798 1.00 . A A . 84 ASN ND2 1 1
5 9438 1 1 84 ASN O O -23.960 1.213 -3.906 1.00 . A A . 84 ASN O 1 1
5 9439 1 1 84 ASN OD1 O -22.168 4.107 -4.755 1.00 . A A . 84 ASN OD1 1 1
5 9440 1 1 85 SER C C -24.285 -2.017 -2.609 1.00 . A A . 85 SER C 1 1
5 9441 1 1 85 SER CA C -23.996 -1.548 -4.033 1.00 . A A . 85 SER CA 1 1
5 9442 1 1 85 SER CB C -23.821 -2.744 -4.970 1.00 . A A . 85 SER CB 1 1
5 9443 1 1 85 SER H H -21.925 -1.133 -4.140 1.00 . A A . 85 SER H 1 1
5 9444 1 1 85 SER HG H -22.449 -1.985 -6.161 1.00 . A A . 85 SER HG 1 1
5 9445 1 1 85 SER N N -22.809 -0.709 -4.065 1.00 . A A . 85 SER N 1 1
5 9446 1 1 85 SER O O -25.444 -2.208 -2.225 1.00 . A A . 85 SER O 1 1
5 9447 1 1 85 SER OG O -23.353 -2.322 -6.245 1.00 . A A . 85 SER OG 1 1
5 9448 1 1 86 ALA C C -24.041 -1.570 0.404 1.00 . A A . 86 ALA C 1 1
5 9449 1 1 86 ALA CA C -23.351 -2.632 -0.448 1.00 . A A . 86 ALA CA 1 1
5 9450 1 1 86 ALA CB C -21.989 -2.989 0.125 1.00 . A A . 86 ALA CB 1 1
5 9451 1 1 86 ALA H H -22.330 -2.023 -2.195 1.00 . A A . 86 ALA H 1 1
5 9452 1 1 86 ALA N N -23.226 -2.191 -1.829 1.00 . A A . 86 ALA N 1 1
5 9453 1 1 86 ALA O O -23.446 -0.552 0.765 1.00 . A A . 86 ALA O 1 1
5 9454 1 1 87 SER C C -25.891 -1.197 2.996 1.00 . A A . 87 SER C 1 1
5 9455 1 1 87 SER CA C -26.081 -0.887 1.513 1.00 . A A . 87 SER CA 1 1
5 9456 1 1 87 SER CB C -27.556 -0.961 1.121 1.00 . A A . 87 SER CB 1 1
5 9457 1 1 87 SER H H -25.726 -2.637 0.385 1.00 . A A . 87 SER H 1 1
5 9458 1 1 87 SER HG H -26.906 -1.122 -0.723 1.00 . A A . 87 SER HG 1 1
5 9459 1 1 87 SER N N -25.306 -1.809 0.706 1.00 . A A . 87 SER N 1 1
5 9460 1 1 87 SER O O -26.197 -2.298 3.457 1.00 . A A . 87 SER O 1 1
5 9461 1 1 87 SER OG O -27.709 -0.813 -0.283 1.00 . A A . 87 SER OG 1 1
5 9462 1 1 88 ARG C C -25.653 0.775 5.945 1.00 . A A . 88 ARG C 1 1
5 9463 1 1 88 ARG CA C -25.112 -0.407 5.157 1.00 . A A . 88 ARG CA 1 1
5 9464 1 1 88 ARG CB C -23.607 -0.561 5.425 1.00 . A A . 88 ARG CB 1 1
5 9465 1 1 88 ARG CD C -23.156 -3.046 5.389 1.00 . A A . 88 ARG CD 1 1
5 9466 1 1 88 ARG CG C -22.939 -1.713 4.685 1.00 . A A . 88 ARG CG 1 1
5 9467 1 1 88 ARG CZ C -25.127 -3.994 6.536 1.00 . A A . 88 ARG CZ 1 1
5 9468 1 1 88 ARG H H -25.151 0.631 3.317 1.00 . A A . 88 ARG H 1 1
5 9469 1 1 88 ARG HE H -25.130 -3.244 4.675 1.00 . A A . 88 ARG HE 1 1
5 9470 1 1 88 ARG HH11 H -23.378 -3.997 7.637 1.00 . A A . 88 ARG HH11 1 1
5 9471 1 1 88 ARG HH12 H -24.829 -4.702 8.453 1.00 . A A . 88 ARG HH12 1 1
5 9472 1 1 88 ARG HH21 H -26.994 -4.120 5.671 1.00 . A A . 88 ARG HH21 1 1
5 9473 1 1 88 ARG HH22 H -26.859 -4.755 7.353 1.00 . A A . 88 ARG HH22 1 1
5 9474 1 1 88 ARG N N -25.362 -0.232 3.734 1.00 . A A . 88 ARG N 1 1
5 9475 1 1 88 ARG NE N -24.569 -3.423 5.469 1.00 . A A . 88 ARG NE 1 1
5 9476 1 1 88 ARG NH1 N -24.396 -4.245 7.618 1.00 . A A . 88 ARG NH1 1 1
5 9477 1 1 88 ARG NH2 N -26.415 -4.312 6.520 1.00 . A A . 88 ARG NH2 1 1
5 9478 1 1 88 ARG O O -25.021 1.828 6.001 1.00 . A A . 88 ARG O 1 1
5 9479 1 1 89 VAL C C -27.207 1.414 8.800 1.00 . A A . 89 VAL C 1 1
5 9480 1 1 89 VAL CA C -27.452 1.664 7.315 1.00 . A A . 89 VAL CA 1 1
5 9481 1 1 89 VAL CB C -28.970 1.773 7.048 1.00 . A A . 89 VAL CB 1 1
5 9482 1 1 89 VAL CG1 C -29.564 2.969 7.780 1.00 . A A . 89 VAL CG1 1 1
5 9483 1 1 89 VAL CG2 C -29.248 1.865 5.555 1.00 . A A . 89 VAL CG2 1 1
5 9484 1 1 89 VAL H H -27.299 -0.249 6.431 1.00 . A A . 89 VAL H 1 1
5 9485 1 1 89 VAL N N -26.834 0.606 6.527 1.00 . A A . 89 VAL N 1 1
5 9486 1 1 89 VAL O O -27.665 0.411 9.353 1.00 . A A . 89 VAL O 1 1
5 9487 1 1 90 PRO C C -27.305 2.604 11.782 1.00 . A A . 90 PRO C 1 1
5 9488 1 1 90 PRO CA C -26.144 2.197 10.876 1.00 . A A . 90 PRO CA 1 1
5 9489 1 1 90 PRO CB C -24.972 3.162 11.040 1.00 . A A . 90 PRO CB 1 1
5 9490 1 1 90 PRO CD C -25.881 3.529 8.851 1.00 . A A . 90 PRO CD 1 1
5 9491 1 1 90 PRO CG C -25.212 4.214 10.011 1.00 . A A . 90 PRO CG 1 1
5 9492 1 1 90 PRO N N -26.468 2.317 9.454 1.00 . A A . 90 PRO N 1 1
5 9493 1 1 90 PRO O O -27.342 3.721 12.308 1.00 . A A . 90 PRO O 1 1
5 9494 1 1 91 GLU C C -29.017 1.919 14.272 1.00 . A A . 91 GLU C 1 1
5 9495 1 1 91 GLU CA C -29.407 1.936 12.801 1.00 . A A . 91 GLU CA 1 1
5 9496 1 1 91 GLU CB C -30.505 0.906 12.528 1.00 . A A . 91 GLU CB 1 1
5 9497 1 1 91 GLU CD C -32.100 2.378 11.240 1.00 . A A . 91 GLU CD 1 1
5 9498 1 1 91 GLU CG C -31.249 1.124 11.221 1.00 . A A . 91 GLU CG 1 1
5 9499 1 1 91 GLU H H -28.164 0.828 11.501 1.00 . A A . 91 GLU H 1 1
5 9500 1 1 91 GLU N N -28.249 1.690 11.957 1.00 . A A . 91 GLU N 1 1
5 9501 1 1 91 GLU O O -28.814 0.858 14.864 1.00 . A A . 91 GLU O 1 1
5 9502 1 1 91 GLU OE1 O -33.157 2.372 11.910 1.00 . A A . 91 GLU OE1 1 1
5 9503 1 1 91 GLU OE2 O -31.730 3.368 10.576 1.00 . A A . 91 GLU OE2 1 1
5 9504 1 1 92 SER C C -29.769 3.470 17.093 1.00 . A A . 92 SER C 1 1
5 9505 1 1 92 SER CA C -28.526 3.244 16.242 1.00 . A A . 92 SER CA 1 1
5 9506 1 1 92 SER CB C -27.549 4.404 16.411 1.00 . A A . 92 SER CB 1 1
5 9507 1 1 92 SER H H -29.049 3.908 14.310 1.00 . A A . 92 SER H 1 1
5 9508 1 1 92 SER HG H -26.794 4.491 14.609 1.00 . A A . 92 SER HG 1 1
5 9509 1 1 92 SER N N -28.890 3.103 14.844 1.00 . A A . 92 SER N 1 1
5 9510 1 1 92 SER O O -29.793 3.013 18.256 1.00 . A A . 92 SER O 1 1
5 9511 1 1 92 SER OXT O -30.729 4.095 16.587 1.00 . A A . 92 SER OXT 1 1
5 9512 1 1 92 SER OG O -26.474 4.291 15.493 1.00 . A A . 92 SER OG 1 1
5 9513 2 1 14 MET C C -23.246 4.847 0.017 1.00 . B B . 14 MET C 1 1
5 9514 2 1 14 MET CA C -22.791 3.592 0.760 1.00 . B B . 14 MET CA 1 1
5 9515 2 1 14 MET CB C -23.874 3.134 1.742 1.00 . B B . 14 MET CB 1 1
5 9516 2 1 14 MET CE C -26.537 3.750 3.452 1.00 . B B . 14 MET CE 1 1
5 9517 2 1 14 MET CG C -25.252 2.966 1.116 1.00 . B B . 14 MET CG 1 1
5 9518 2 1 14 MET N N -21.503 3.814 1.460 1.00 . B B . 14 MET N 1 1
5 9519 2 1 14 MET O O -23.905 4.757 -1.021 1.00 . B B . 14 MET O 1 1
5 9520 2 1 14 MET SD S -26.495 2.387 2.289 1.00 . B B . 14 MET SD 1 1
5 9521 2 1 15 MET C C -22.349 7.593 -1.265 1.00 . B B . 15 MET C 1 1
5 9522 2 1 15 MET CA C -23.276 7.276 -0.097 1.00 . B B . 15 MET CA 1 1
5 9523 2 1 15 MET CB C -23.264 8.430 0.913 1.00 . B B . 15 MET CB 1 1
5 9524 2 1 15 MET CE C -26.413 7.513 3.488 1.00 . B B . 15 MET CE 1 1
5 9525 2 1 15 MET CG C -24.064 8.172 2.178 1.00 . B B . 15 MET CG 1 1
5 9526 2 1 15 MET H H -22.326 6.040 1.340 1.00 . B B . 15 MET H 1 1
5 9527 2 1 15 MET N N -22.884 6.017 0.534 1.00 . B B . 15 MET N 1 1
5 9528 2 1 15 MET O O -21.551 8.532 -1.193 1.00 . B B . 15 MET O 1 1
5 9529 2 1 15 MET SD S -25.708 7.511 1.841 1.00 . B B . 15 MET SD 1 1
5 9530 2 1 16 SER C C -20.197 6.644 -3.196 1.00 . B B . 16 SER C 1 1
5 9531 2 1 16 SER CA C -21.650 6.952 -3.531 1.00 . B B . 16 SER CA 1 1
5 9532 2 1 16 SER CB C -21.794 8.338 -4.165 1.00 . B B . 16 SER CB 1 1
5 9533 2 1 16 SER H H -23.152 6.096 -2.319 1.00 . B B . 16 SER H 1 1
5 9534 2 1 16 SER HG H -23.685 8.485 -3.665 1.00 . B B . 16 SER HG 1 1
5 9535 2 1 16 SER N N -22.478 6.809 -2.337 1.00 . B B . 16 SER N 1 1
5 9536 2 1 16 SER O O -19.497 7.484 -2.636 1.00 . B B . 16 SER O 1 1
5 9537 2 1 16 SER OG O -23.154 8.623 -4.457 1.00 . B B . 16 SER OG 1 1
5 9538 2 1 17 ALA C C -17.354 6.017 -3.572 1.00 . B B . 17 ALA C 1 1
5 9539 2 1 17 ALA CA C -18.407 4.958 -3.250 1.00 . B B . 17 ALA CA 1 1
5 9540 2 1 17 ALA CB C -18.122 3.666 -3.997 1.00 . B B . 17 ALA CB 1 1
5 9541 2 1 17 ALA H H -20.395 4.812 -3.971 1.00 . B B . 17 ALA H 1 1
5 9542 2 1 17 ALA N N -19.769 5.423 -3.524 1.00 . B B . 17 ALA N 1 1
5 9543 2 1 17 ALA O O -16.948 6.184 -4.724 1.00 . B B . 17 ALA O 1 1
5 9544 2 1 18 SER C C -14.572 7.271 -2.244 1.00 . B B . 18 SER C 1 1
5 9545 2 1 18 SER CA C -15.935 7.778 -2.694 1.00 . B B . 18 SER CA 1 1
5 9546 2 1 18 SER CB C -16.336 8.997 -1.864 1.00 . B B . 18 SER CB 1 1
5 9547 2 1 18 SER H H -17.302 6.557 -1.653 1.00 . B B . 18 SER H 1 1
5 9548 2 1 18 SER HG H -18.178 8.568 -2.404 1.00 . B B . 18 SER HG 1 1
5 9549 2 1 18 SER N N -16.930 6.735 -2.543 1.00 . B B . 18 SER N 1 1
5 9550 2 1 18 SER O O -14.465 6.166 -1.709 1.00 . B B . 18 SER O 1 1
5 9551 2 1 18 SER OG O -17.692 9.344 -2.082 1.00 . B B . 18 SER OG 1 1
5 9552 2 1 19 LYS C C -12.115 7.383 -0.582 1.00 . B B . 19 LYS C 1 1
5 9553 2 1 19 LYS CA C -12.185 7.719 -2.066 1.00 . B B . 19 LYS CA 1 1
5 9554 2 1 19 LYS CB C -11.194 8.839 -2.410 1.00 . B B . 19 LYS CB 1 1
5 9555 2 1 19 LYS CD C -11.613 9.539 -4.791 1.00 . B B . 19 LYS CD 1 1
5 9556 2 1 19 LYS CE C -11.102 9.487 -6.220 1.00 . B B . 19 LYS CE 1 1
5 9557 2 1 19 LYS CG C -10.678 8.808 -3.842 1.00 . B B . 19 LYS CG 1 1
5 9558 2 1 19 LYS H H -13.697 8.957 -2.873 1.00 . B B . 19 LYS H 1 1
5 9559 2 1 19 LYS HZ1 H -12.969 10.203 -6.812 1.00 . B B . 19 LYS HZ1 1 1
5 9560 2 1 19 LYS HZ2 H -11.685 11.229 -7.213 1.00 . B B . 19 LYS HZ2 1 1
5 9561 2 1 19 LYS HZ3 H -11.942 9.810 -8.105 1.00 . B B . 19 LYS HZ3 1 1
5 9562 2 1 19 LYS N N -13.540 8.083 -2.453 1.00 . B B . 19 LYS N 1 1
5 9563 2 1 19 LYS NZ N -11.986 10.234 -7.149 1.00 . B B . 19 LYS NZ 1 1
5 9564 2 1 19 LYS O O -11.540 6.370 -0.197 1.00 . B B . 19 LYS O 1 1
5 9565 2 1 20 GLU C C -13.427 6.724 2.087 1.00 . B B . 20 GLU C 1 1
5 9566 2 1 20 GLU CA C -12.737 8.028 1.687 1.00 . B B . 20 GLU CA 1 1
5 9567 2 1 20 GLU CB C -13.376 9.224 2.406 1.00 . B B . 20 GLU CB 1 1
5 9568 2 1 20 GLU CD C -14.476 10.816 0.775 1.00 . B B . 20 GLU CD 1 1
5 9569 2 1 20 GLU CG C -14.681 9.711 1.791 1.00 . B B . 20 GLU CG 1 1
5 9570 2 1 20 GLU H H -13.176 9.020 -0.133 1.00 . B B . 20 GLU H 1 1
5 9571 2 1 20 GLU N N -12.725 8.227 0.242 1.00 . B B . 20 GLU N 1 1
5 9572 2 1 20 GLU O O -12.864 5.926 2.836 1.00 . B B . 20 GLU O 1 1
5 9573 2 1 20 GLU OE1 O -14.054 10.516 -0.360 1.00 . B B . 20 GLU OE1 1 1
5 9574 2 1 20 GLU OE2 O -14.747 11.990 1.108 1.00 . B B . 20 GLU OE2 1 1
5 9575 2 1 21 GLU C C -14.649 4.023 1.533 1.00 . B B . 21 GLU C 1 1
5 9576 2 1 21 GLU CA C -15.410 5.304 1.880 1.00 . B B . 21 GLU CA 1 1
5 9577 2 1 21 GLU CB C -16.765 5.314 1.156 1.00 . B B . 21 GLU CB 1 1
5 9578 2 1 21 GLU CD C -19.216 5.801 1.587 1.00 . B B . 21 GLU CD 1 1
5 9579 2 1 21 GLU CG C -17.785 6.303 1.710 1.00 . B B . 21 GLU CG 1 1
5 9580 2 1 21 GLU H H -15.015 7.173 0.962 1.00 . B B . 21 GLU H 1 1
5 9581 2 1 21 GLU N N -14.634 6.507 1.567 1.00 . B B . 21 GLU N 1 1
5 9582 2 1 21 GLU O O -14.739 3.026 2.245 1.00 . B B . 21 GLU O 1 1
5 9583 2 1 21 GLU OE1 O -19.604 5.354 0.487 1.00 . B B . 21 GLU OE1 1 1
5 9584 2 1 21 GLU OE2 O -19.962 5.834 2.593 1.00 . B B . 21 GLU OE2 1 1
5 9585 2 1 22 ILE C C -11.781 2.772 0.693 1.00 . B B . 22 ILE C 1 1
5 9586 2 1 22 ILE CA C -13.142 2.889 0.006 1.00 . B B . 22 ILE CA 1 1
5 9587 2 1 22 ILE CB C -12.971 2.869 -1.527 1.00 . B B . 22 ILE CB 1 1
5 9588 2 1 22 ILE CD1 C -14.264 3.126 -3.719 1.00 . B B . 22 ILE CD1 1 1
5 9589 2 1 22 ILE CG1 C -14.335 3.018 -2.212 1.00 . B B . 22 ILE CG1 1 1
5 9590 2 1 22 ILE CG2 C -12.291 1.585 -1.972 1.00 . B B . 22 ILE CG2 1 1
5 9591 2 1 22 ILE H H -13.833 4.890 -0.076 1.00 . B B . 22 ILE H 1 1
5 9592 2 1 22 ILE N N -13.891 4.058 0.445 1.00 . B B . 22 ILE N 1 1
5 9593 2 1 22 ILE O O -11.443 1.715 1.231 1.00 . B B . 22 ILE O 1 1
5 9594 2 1 23 ALA C C -9.714 3.471 2.765 1.00 . B B . 23 ALA C 1 1
5 9595 2 1 23 ALA CA C -9.682 3.867 1.295 1.00 . B B . 23 ALA CA 1 1
5 9596 2 1 23 ALA CB C -9.021 5.225 1.128 1.00 . B B . 23 ALA CB 1 1
5 9597 2 1 23 ALA H H -11.351 4.686 0.276 1.00 . B B . 23 ALA H 1 1
5 9598 2 1 23 ALA N N -11.014 3.859 0.692 1.00 . B B . 23 ALA N 1 1
5 9599 2 1 23 ALA O O -8.823 2.761 3.237 1.00 . B B . 23 ALA O 1 1
5 9600 2 1 24 ALA C C -10.924 2.102 5.120 1.00 . B B . 24 ALA C 1 1
5 9601 2 1 24 ALA CA C -10.889 3.607 4.895 1.00 . B B . 24 ALA CA 1 1
5 9602 2 1 24 ALA CB C -12.148 4.250 5.457 1.00 . B B . 24 ALA CB 1 1
5 9603 2 1 24 ALA H H -11.425 4.474 3.039 1.00 . B B . 24 ALA H 1 1
5 9604 2 1 24 ALA N N -10.744 3.919 3.478 1.00 . B B . 24 ALA N 1 1
5 9605 2 1 24 ALA O O -10.262 1.587 6.016 1.00 . B B . 24 ALA O 1 1
5 9606 2 1 25 LEU C C -10.521 -0.741 3.944 1.00 . B B . 25 LEU C 1 1
5 9607 2 1 25 LEU CA C -11.800 -0.045 4.390 1.00 . B B . 25 LEU CA 1 1
5 9608 2 1 25 LEU CB C -12.993 -0.550 3.580 1.00 . B B . 25 LEU CB 1 1
5 9609 2 1 25 LEU CD1 C -15.455 -0.610 3.136 1.00 . B B . 25 LEU CD1 1 1
5 9610 2 1 25 LEU CD2 C -14.614 -0.762 5.484 1.00 . B B . 25 LEU CD2 1 1
5 9611 2 1 25 LEU CG C -14.375 -0.164 4.106 1.00 . B B . 25 LEU CG 1 1
5 9612 2 1 25 LEU H H -12.166 1.869 3.572 1.00 . B B . 25 LEU H 1 1
5 9613 2 1 25 LEU N N -11.679 1.401 4.283 1.00 . B B . 25 LEU N 1 1
5 9614 2 1 25 LEU O O -10.136 -1.766 4.507 1.00 . B B . 25 LEU O 1 1
5 9615 2 1 26 ILE C C -7.551 -0.776 3.517 1.00 . B B . 26 ILE C 1 1
5 9616 2 1 26 ILE CA C -8.618 -0.735 2.425 1.00 . B B . 26 ILE CA 1 1
5 9617 2 1 26 ILE CB C -8.086 0.059 1.209 1.00 . B B . 26 ILE CB 1 1
5 9618 2 1 26 ILE CD1 C -8.687 0.822 -1.154 1.00 . B B . 26 ILE CD1 1 1
5 9619 2 1 26 ILE CG1 C -9.064 -0.040 0.033 1.00 . B B . 26 ILE CG1 1 1
5 9620 2 1 26 ILE CG2 C -6.706 -0.440 0.798 1.00 . B B . 26 ILE CG2 1 1
5 9621 2 1 26 ILE H H -10.220 0.651 2.538 1.00 . B B . 26 ILE H 1 1
5 9622 2 1 26 ILE N N -9.861 -0.171 2.941 1.00 . B B . 26 ILE N 1 1
5 9623 2 1 26 ILE O O -6.985 -1.832 3.810 1.00 . B B . 26 ILE O 1 1
5 9624 2 1 27 VAL C C -6.763 -0.301 6.442 1.00 . B B . 27 VAL C 1 1
5 9625 2 1 27 VAL CA C -6.297 0.448 5.196 1.00 . B B . 27 VAL CA 1 1
5 9626 2 1 27 VAL CB C -5.894 1.897 5.553 1.00 . B B . 27 VAL CB 1 1
5 9627 2 1 27 VAL CG1 C -5.181 2.558 4.383 1.00 . B B . 27 VAL CG1 1 1
5 9628 2 1 27 VAL CG2 C -7.101 2.719 5.978 1.00 . B B . 27 VAL CG2 1 1
5 9629 2 1 27 VAL H H -7.787 1.183 3.871 1.00 . B B . 27 VAL H 1 1
5 9630 2 1 27 VAL N N -7.295 0.372 4.135 1.00 . B B . 27 VAL N 1 1
5 9631 2 1 27 VAL O O -5.954 -0.885 7.163 1.00 . B B . 27 VAL O 1 1
5 9632 2 1 28 ASN C C -8.382 -2.480 7.729 1.00 . B B . 28 ASN C 1 1
5 9633 2 1 28 ASN CA C -8.654 -0.988 7.825 1.00 . B B . 28 ASN CA 1 1
5 9634 2 1 28 ASN CB C -10.164 -0.733 7.909 1.00 . B B . 28 ASN CB 1 1
5 9635 2 1 28 ASN CG C -10.906 -1.747 8.763 1.00 . B B . 28 ASN CG 1 1
5 9636 2 1 28 ASN H H -8.666 0.190 6.064 1.00 . B B . 28 ASN H 1 1
5 9637 2 1 28 ASN HD21 H -10.555 -0.672 10.389 1.00 . B B . 28 ASN HD21 1 1
5 9638 2 1 28 ASN HD22 H -11.447 -2.127 10.634 1.00 . B B . 28 ASN HD22 1 1
5 9639 2 1 28 ASN N N -8.074 -0.296 6.677 1.00 . B B . 28 ASN N 1 1
5 9640 2 1 28 ASN ND2 N -10.975 -1.491 10.058 1.00 . B B . 28 ASN ND2 1 1
5 9641 2 1 28 ASN O O -8.007 -3.115 8.713 1.00 . B B . 28 ASN O 1 1
5 9642 2 1 28 ASN OD1 O -11.415 -2.749 8.261 1.00 . B B . 28 ASN OD1 1 1
5 9643 2 1 29 TYR C C -6.893 -4.811 6.627 1.00 . B B . 29 TYR C 1 1
5 9644 2 1 29 TYR CA C -8.331 -4.438 6.289 1.00 . B B . 29 TYR CA 1 1
5 9645 2 1 29 TYR CB C -8.653 -4.792 4.834 1.00 . B B . 29 TYR CB 1 1
5 9646 2 1 29 TYR CD1 C -9.457 -7.162 5.156 1.00 . B B . 29 TYR CD1 1 1
5 9647 2 1 29 TYR CD2 C -7.676 -6.779 3.622 1.00 . B B . 29 TYR CD2 1 1
5 9648 2 1 29 TYR CE1 C -9.403 -8.517 4.892 1.00 . B B . 29 TYR CE1 1 1
5 9649 2 1 29 TYR CE2 C -7.615 -8.132 3.350 1.00 . B B . 29 TYR CE2 1 1
5 9650 2 1 29 TYR CG C -8.593 -6.273 4.533 1.00 . B B . 29 TYR CG 1 1
5 9651 2 1 29 TYR CZ C -8.484 -8.996 3.983 1.00 . B B . 29 TYR CZ 1 1
5 9652 2 1 29 TYR H H -8.854 -2.453 5.784 1.00 . B B . 29 TYR H 1 1
5 9653 2 1 29 TYR HH H -7.595 -10.697 4.049 1.00 . B B . 29 TYR HH 1 1
5 9654 2 1 29 TYR N N -8.559 -3.023 6.529 1.00 . B B . 29 TYR N 1 1
5 9655 2 1 29 TYR O O -6.653 -5.748 7.383 1.00 . B B . 29 TYR O 1 1
5 9656 2 1 29 TYR OH O -8.426 -10.344 3.720 1.00 . B B . 29 TYR OH 1 1
5 9657 2 1 30 PHE C C -4.186 -4.153 7.812 1.00 . B B . 30 PHE C 1 1
5 9658 2 1 30 PHE CA C -4.530 -4.294 6.333 1.00 . B B . 30 PHE CA 1 1
5 9659 2 1 30 PHE CB C -3.661 -3.356 5.490 1.00 . B B . 30 PHE CB 1 1
5 9660 2 1 30 PHE CD1 C -4.044 -4.792 3.466 1.00 . B B . 30 PHE CD1 1 1
5 9661 2 1 30 PHE CD2 C -3.757 -2.446 3.156 1.00 . B B . 30 PHE CD2 1 1
5 9662 2 1 30 PHE CE1 C -4.193 -4.957 2.102 1.00 . B B . 30 PHE CE1 1 1
5 9663 2 1 30 PHE CE2 C -3.906 -2.604 1.792 1.00 . B B . 30 PHE CE2 1 1
5 9664 2 1 30 PHE CG C -3.825 -3.535 4.007 1.00 . B B . 30 PHE CG 1 1
5 9665 2 1 30 PHE CZ C -4.125 -3.861 1.264 1.00 . B B . 30 PHE CZ 1 1
5 9666 2 1 30 PHE H H -6.211 -3.284 5.530 1.00 . B B . 30 PHE H 1 1
5 9667 2 1 30 PHE N N -5.948 -4.042 6.095 1.00 . B B . 30 PHE N 1 1
5 9668 2 1 30 PHE O O -3.434 -4.959 8.365 1.00 . B B . 30 PHE O 1 1
5 9669 2 1 31 SER C C -5.046 -4.063 10.714 1.00 . B B . 31 SER C 1 1
5 9670 2 1 31 SER CA C -4.518 -2.900 9.872 1.00 . B B . 31 SER CA 1 1
5 9671 2 1 31 SER CB C -5.156 -1.579 10.311 1.00 . B B . 31 SER CB 1 1
5 9672 2 1 31 SER H H -5.350 -2.534 7.958 1.00 . B B . 31 SER H 1 1
5 9673 2 1 31 SER HG H -4.930 -0.636 8.602 1.00 . B B . 31 SER HG 1 1
5 9674 2 1 31 SER N N -4.756 -3.140 8.453 1.00 . B B . 31 SER N 1 1
5 9675 2 1 31 SER O O -4.438 -4.447 11.716 1.00 . B B . 31 SER O 1 1
5 9676 2 1 31 SER OG O -4.676 -0.499 9.525 1.00 . B B . 31 SER OG 1 1
5 9677 2 1 32 SER C C -5.978 -7.054 10.743 1.00 . B B . 32 SER C 1 1
5 9678 2 1 32 SER CA C -6.766 -5.766 10.986 1.00 . B B . 32 SER CA 1 1
5 9679 2 1 32 SER CB C -8.228 -5.936 10.571 1.00 . B B . 32 SER CB 1 1
5 9680 2 1 32 SER H H -6.592 -4.304 9.466 1.00 . B B . 32 SER H 1 1
5 9681 2 1 32 SER HG H -8.614 -4.095 9.999 1.00 . B B . 32 SER HG 1 1
5 9682 2 1 32 SER N N -6.161 -4.644 10.281 1.00 . B B . 32 SER N 1 1
5 9683 2 1 32 SER O O -6.149 -8.050 11.448 1.00 . B B . 32 SER O 1 1
5 9684 2 1 32 SER OG O -8.931 -4.707 10.678 1.00 . B B . 32 SER OG 1 1
5 9685 2 1 33 ILE C C -3.051 -8.212 10.307 1.00 . B B . 33 ILE C 1 1
5 9686 2 1 33 ILE CA C -4.285 -8.176 9.409 1.00 . B B . 33 ILE CA 1 1
5 9687 2 1 33 ILE CB C -3.841 -8.142 7.927 1.00 . B B . 33 ILE CB 1 1
5 9688 2 1 33 ILE CD1 C -4.718 -8.221 5.533 1.00 . B B . 33 ILE CD1 1 1
5 9689 2 1 33 ILE CG1 C -5.037 -8.387 7.003 1.00 . B B . 33 ILE CG1 1 1
5 9690 2 1 33 ILE CG2 C -2.736 -9.155 7.657 1.00 . B B . 33 ILE CG2 1 1
5 9691 2 1 33 ILE H H -5.032 -6.210 9.202 1.00 . B B . 33 ILE H 1 1
5 9692 2 1 33 ILE N N -5.112 -7.026 9.741 1.00 . B B . 33 ILE N 1 1
5 9693 2 1 33 ILE O O -2.703 -9.253 10.867 1.00 . B B . 33 ILE O 1 1
5 9694 2 1 34 VAL C C -1.490 -7.053 12.781 1.00 . B B . 34 VAL C 1 1
5 9695 2 1 34 VAL CA C -1.202 -6.968 11.283 1.00 . B B . 34 VAL CA 1 1
5 9696 2 1 34 VAL CB C -0.365 -5.708 10.968 1.00 . B B . 34 VAL CB 1 1
5 9697 2 1 34 VAL CG1 C 0.237 -5.807 9.574 1.00 . B B . 34 VAL CG1 1 1
5 9698 2 1 34 VAL CG2 C -1.196 -4.441 11.103 1.00 . B B . 34 VAL CG2 1 1
5 9699 2 1 34 VAL H H -2.744 -6.256 10.014 1.00 . B B . 34 VAL H 1 1
5 9700 2 1 34 VAL N N -2.405 -7.061 10.465 1.00 . B B . 34 VAL N 1 1
5 9701 2 1 34 VAL O O -0.718 -7.657 13.524 1.00 . B B . 34 VAL O 1 1
5 9702 2 1 35 GLU C C -3.084 -7.898 15.209 1.00 . B B . 35 GLU C 1 1
5 9703 2 1 35 GLU CA C -2.968 -6.486 14.635 1.00 . B B . 35 GLU CA 1 1
5 9704 2 1 35 GLU CB C -4.251 -5.688 14.896 1.00 . B B . 35 GLU CB 1 1
5 9705 2 1 35 GLU CD C -6.778 -5.660 14.777 1.00 . B B . 35 GLU CD 1 1
5 9706 2 1 35 GLU CG C -5.496 -6.267 14.244 1.00 . B B . 35 GLU CG 1 1
5 9707 2 1 35 GLU H H -3.210 -6.045 12.574 1.00 . B B . 35 GLU H 1 1
5 9708 2 1 35 GLU N N -2.611 -6.482 13.217 1.00 . B B . 35 GLU N 1 1
5 9709 2 1 35 GLU O O -2.719 -8.136 16.359 1.00 . B B . 35 GLU O 1 1
5 9710 2 1 35 GLU OE1 O -7.030 -4.468 14.519 1.00 . B B . 35 GLU OE1 1 1
5 9711 2 1 35 GLU OE2 O -7.539 -6.376 15.458 1.00 . B B . 35 GLU OE2 1 1
5 9712 2 1 36 LYS C C -2.712 -11.135 14.230 1.00 . B B . 36 LYS C 1 1
5 9713 2 1 36 LYS CA C -3.743 -10.208 14.863 1.00 . B B . 36 LYS CA 1 1
5 9714 2 1 36 LYS CB C -5.166 -10.710 14.588 1.00 . B B . 36 LYS CB 1 1
5 9715 2 1 36 LYS CD C -6.953 -11.338 12.941 1.00 . B B . 36 LYS CD 1 1
5 9716 2 1 36 LYS CE C -7.263 -11.642 11.483 1.00 . B B . 36 LYS CE 1 1
5 9717 2 1 36 LYS CG C -5.537 -10.807 13.115 1.00 . B B . 36 LYS CG 1 1
5 9718 2 1 36 LYS H H -3.854 -8.591 13.499 1.00 . B B . 36 LYS H 1 1
5 9719 2 1 36 LYS HZ1 H -6.857 -9.631 11.081 1.00 . B B . 36 LYS HZ1 1 1
5 9720 2 1 36 LYS HZ2 H -7.064 -10.588 9.692 1.00 . B B . 36 LYS HZ2 1 1
5 9721 2 1 36 LYS HZ3 H -8.407 -10.125 10.619 1.00 . B B . 36 LYS HZ3 1 1
5 9722 2 1 36 LYS N N -3.584 -8.833 14.409 1.00 . B B . 36 LYS N 1 1
5 9723 2 1 36 LYS NZ N -7.409 -10.410 10.664 1.00 . B B . 36 LYS NZ 1 1
5 9724 2 1 36 LYS O O -2.833 -12.358 14.320 1.00 . B B . 36 LYS O 1 1
5 9725 2 1 37 LYS C C -1.171 -12.339 11.985 1.00 . B B . 37 LYS C 1 1
5 9726 2 1 37 LYS CA C -0.624 -11.284 12.945 1.00 . B B . 37 LYS CA 1 1
5 9727 2 1 37 LYS CB C 0.342 -11.903 13.958 1.00 . B B . 37 LYS CB 1 1
5 9728 2 1 37 LYS CD C 2.705 -12.632 14.396 1.00 . B B . 37 LYS CD 1 1
5 9729 2 1 37 LYS CE C 3.142 -11.317 15.019 1.00 . B B . 37 LYS CE 1 1
5 9730 2 1 37 LYS CG C 1.636 -12.415 13.341 1.00 . B B . 37 LYS CG 1 1
5 9731 2 1 37 LYS H H -1.654 -9.558 13.606 1.00 . B B . 37 LYS H 1 1
5 9732 2 1 37 LYS HZ1 H 2.939 -10.144 13.303 1.00 . B B . 37 LYS HZ1 1 1
5 9733 2 1 37 LYS HZ2 H 3.977 -9.484 14.464 1.00 . B B . 37 LYS HZ2 1 1
5 9734 2 1 37 LYS HZ3 H 4.491 -10.788 13.508 1.00 . B B . 37 LYS HZ3 1 1
5 9735 2 1 37 LYS N N -1.694 -10.538 13.609 1.00 . B B . 37 LYS N 1 1
5 9736 2 1 37 LYS NZ N 3.672 -10.366 14.005 1.00 . B B . 37 LYS NZ 1 1
5 9737 2 1 37 LYS O O -1.003 -13.542 12.186 1.00 . B B . 37 LYS O 1 1
5 9738 2 1 38 GLU C C -1.430 -13.005 8.830 1.00 . B B . 38 GLU C 1 1
5 9739 2 1 38 GLU CA C -2.429 -12.762 9.957 1.00 . B B . 38 GLU CA 1 1
5 9740 2 1 38 GLU CB C -3.710 -12.130 9.412 1.00 . B B . 38 GLU CB 1 1
5 9741 2 1 38 GLU CD C -5.809 -12.335 8.055 1.00 . B B . 38 GLU CD 1 1
5 9742 2 1 38 GLU CG C -4.538 -13.021 8.507 1.00 . B B . 38 GLU CG 1 1
5 9743 2 1 38 GLU H H -1.986 -10.906 10.864 1.00 . B B . 38 GLU H 1 1
5 9744 2 1 38 GLU N N -1.853 -11.876 10.953 1.00 . B B . 38 GLU N 1 1
5 9745 2 1 38 GLU O O -1.482 -14.025 8.138 1.00 . B B . 38 GLU O 1 1
5 9746 2 1 38 GLU OE1 O -6.108 -11.234 8.564 1.00 . B B . 38 GLU OE1 1 1
5 9747 2 1 38 GLU OE2 O -6.516 -12.900 7.200 1.00 . B B . 38 GLU OE2 1 1
5 9748 2 1 39 ILE C C 1.888 -12.400 8.264 1.00 . B B . 39 ILE C 1 1
5 9749 2 1 39 ILE CA C 0.513 -12.150 7.638 1.00 . B B . 39 ILE CA 1 1
5 9750 2 1 39 ILE CB C 0.533 -10.856 6.790 1.00 . B B . 39 ILE CB 1 1
5 9751 2 1 39 ILE CD1 C 1.027 -9.958 4.463 1.00 . B B . 39 ILE CD1 1 1
5 9752 2 1 39 ILE CG1 C 1.247 -11.075 5.455 1.00 . B B . 39 ILE CG1 1 1
5 9753 2 1 39 ILE CG2 C 1.147 -9.694 7.562 1.00 . B B . 39 ILE CG2 1 1
5 9754 2 1 39 ILE H H -0.504 -11.303 9.280 1.00 . B B . 39 ILE H 1 1
5 9755 2 1 39 ILE N N -0.506 -12.069 8.673 1.00 . B B . 39 ILE N 1 1
5 9756 2 1 39 ILE O O 2.050 -12.295 9.484 1.00 . B B . 39 ILE O 1 1
5 9757 2 1 40 SER C C 4.966 -11.718 8.213 1.00 . B B . 40 SER C 1 1
5 9758 2 1 40 SER CA C 4.213 -13.012 7.903 1.00 . B B . 40 SER CA 1 1
5 9759 2 1 40 SER CB C 4.955 -13.840 6.859 1.00 . B B . 40 SER CB 1 1
5 9760 2 1 40 SER H H 2.678 -12.814 6.475 1.00 . B B . 40 SER H 1 1
5 9761 2 1 40 SER HG H 5.217 -13.167 5.032 1.00 . B B . 40 SER HG 1 1
5 9762 2 1 40 SER N N 2.865 -12.742 7.436 1.00 . B B . 40 SER N 1 1
5 9763 2 1 40 SER O O 4.531 -10.627 7.840 1.00 . B B . 40 SER O 1 1
5 9764 2 1 40 SER OG O 4.483 -13.536 5.559 1.00 . B B . 40 SER OG 1 1
5 9765 2 1 41 GLU C C 7.442 -9.932 8.075 1.00 . B B . 41 GLU C 1 1
5 9766 2 1 41 GLU CA C 6.925 -10.714 9.281 1.00 . B B . 41 GLU CA 1 1
5 9767 2 1 41 GLU CB C 8.096 -11.179 10.150 1.00 . B B . 41 GLU CB 1 1
5 9768 2 1 41 GLU CD C 6.543 -11.966 12.002 1.00 . B B . 41 GLU CD 1 1
5 9769 2 1 41 GLU CG C 7.802 -11.202 11.644 1.00 . B B . 41 GLU CG 1 1
5 9770 2 1 41 GLU H H 6.387 -12.757 9.158 1.00 . B B . 41 GLU H 1 1
5 9771 2 1 41 GLU N N 6.099 -11.855 8.895 1.00 . B B . 41 GLU N 1 1
5 9772 2 1 41 GLU O O 7.707 -8.733 8.169 1.00 . B B . 41 GLU O 1 1
5 9773 2 1 41 GLU OE1 O 6.347 -13.092 11.496 1.00 . B B . 41 GLU OE1 1 1
5 9774 2 1 41 GLU OE2 O 5.745 -11.444 12.806 1.00 . B B . 41 GLU OE2 1 1
5 9775 2 1 42 ASP C C 6.982 -9.132 5.088 1.00 . B B . 42 ASP C 1 1
5 9776 2 1 42 ASP CA C 8.074 -9.981 5.727 1.00 . B B . 42 ASP CA 1 1
5 9777 2 1 42 ASP CB C 8.606 -11.018 4.728 1.00 . B B . 42 ASP CB 1 1
5 9778 2 1 42 ASP CG C 7.878 -12.345 4.803 1.00 . B B . 42 ASP CG 1 1
5 9779 2 1 42 ASP H H 7.369 -11.571 6.937 1.00 . B B . 42 ASP H 1 1
5 9780 2 1 42 ASP N N 7.593 -10.616 6.950 1.00 . B B . 42 ASP N 1 1
5 9781 2 1 42 ASP O O 7.146 -7.924 4.917 1.00 . B B . 42 ASP O 1 1
5 9782 2 1 42 ASP OD1 O 6.634 -12.355 4.719 1.00 . B B . 42 ASP OD1 1 1
5 9783 2 1 42 ASP OD2 O 8.548 -13.380 4.977 1.00 . B B . 42 ASP OD2 1 1
5 9784 2 1 43 GLY C C 4.217 -7.944 4.998 1.00 . B B . 43 GLY C 1 1
5 9785 2 1 43 GLY CA C 4.748 -9.077 4.138 1.00 . B B . 43 GLY CA 1 1
5 9786 2 1 43 GLY H H 5.814 -10.747 4.897 1.00 . B B . 43 GLY H 1 1
5 9787 2 1 43 GLY N N 5.868 -9.772 4.750 1.00 . B B . 43 GLY N 1 1
5 9788 2 1 43 GLY O O 3.653 -6.975 4.486 1.00 . B B . 43 GLY O 1 1
5 9789 2 1 44 ALA C C 4.681 -5.737 6.990 1.00 . B B . 44 ALA C 1 1
5 9790 2 1 44 ALA CA C 3.941 -7.045 7.245 1.00 . B B . 44 ALA CA 1 1
5 9791 2 1 44 ALA CB C 4.147 -7.499 8.682 1.00 . B B . 44 ALA CB 1 1
5 9792 2 1 44 ALA H H 4.830 -8.876 6.663 1.00 . B B . 44 ALA H 1 1
5 9793 2 1 44 ALA N N 4.391 -8.069 6.313 1.00 . B B . 44 ALA N 1 1
5 9794 2 1 44 ALA O O 4.108 -4.654 7.098 1.00 . B B . 44 ALA O 1 1
5 9795 2 1 45 ASP C C 6.329 -4.027 5.061 1.00 . B B . 45 ASP C 1 1
5 9796 2 1 45 ASP CA C 6.789 -4.689 6.353 1.00 . B B . 45 ASP CA 1 1
5 9797 2 1 45 ASP CB C 8.258 -5.098 6.224 1.00 . B B . 45 ASP CB 1 1
5 9798 2 1 45 ASP CG C 9.110 -4.648 7.392 1.00 . B B . 45 ASP CG 1 1
5 9799 2 1 45 ASP H H 6.347 -6.748 6.555 1.00 . B B . 45 ASP H 1 1
5 9800 2 1 45 ASP N N 5.957 -5.853 6.637 1.00 . B B . 45 ASP N 1 1
5 9801 2 1 45 ASP O O 6.262 -2.800 4.962 1.00 . B B . 45 ASP O 1 1
5 9802 2 1 45 ASP OD1 O 8.934 -3.508 7.869 1.00 . B B . 45 ASP OD1 1 1
5 9803 2 1 45 ASP OD2 O 9.969 -5.436 7.843 1.00 . B B . 45 ASP OD2 1 1
5 9804 2 1 46 SER C C 4.216 -3.616 2.949 1.00 . B B . 46 SER C 1 1
5 9805 2 1 46 SER CA C 5.534 -4.370 2.786 1.00 . B B . 46 SER CA 1 1
5 9806 2 1 46 SER CB C 5.356 -5.549 1.829 1.00 . B B . 46 SER CB 1 1
5 9807 2 1 46 SER H H 6.075 -5.825 4.216 1.00 . B B . 46 SER H 1 1
5 9808 2 1 46 SER HG H 7.016 -6.567 2.080 1.00 . B B . 46 SER HG 1 1
5 9809 2 1 46 SER N N 5.999 -4.855 4.075 1.00 . B B . 46 SER N 1 1
5 9810 2 1 46 SER O O 4.054 -2.506 2.443 1.00 . B B . 46 SER O 1 1
5 9811 2 1 46 SER OG O 6.082 -6.678 2.289 1.00 . B B . 46 SER OG 1 1
5 9812 2 1 47 LEU C C 2.115 -2.349 4.788 1.00 . B B . 47 LEU C 1 1
5 9813 2 1 47 LEU CA C 1.983 -3.601 3.925 1.00 . B B . 47 LEU CA 1 1
5 9814 2 1 47 LEU CB C 1.018 -4.594 4.578 1.00 . B B . 47 LEU CB 1 1
5 9815 2 1 47 LEU CD1 C -0.541 -6.552 4.427 1.00 . B B . 47 LEU CD1 1 1
5 9816 2 1 47 LEU CD2 C -0.198 -5.077 2.435 1.00 . B B . 47 LEU CD2 1 1
5 9817 2 1 47 LEU CG C 0.452 -5.686 3.668 1.00 . B B . 47 LEU CG 1 1
5 9818 2 1 47 LEU H H 3.479 -5.099 4.074 1.00 . B B . 47 LEU H 1 1
5 9819 2 1 47 LEU N N 3.286 -4.215 3.685 1.00 . B B . 47 LEU N 1 1
5 9820 2 1 47 LEU O O 1.315 -1.419 4.674 1.00 . B B . 47 LEU O 1 1
5 9821 2 1 48 ASN C C 3.539 0.082 5.726 1.00 . B B . 48 ASN C 1 1
5 9822 2 1 48 ASN CA C 3.394 -1.206 6.528 1.00 . B B . 48 ASN CA 1 1
5 9823 2 1 48 ASN CB C 4.662 -1.460 7.354 1.00 . B B . 48 ASN CB 1 1
5 9824 2 1 48 ASN CG C 5.036 -0.301 8.261 1.00 . B B . 48 ASN CG 1 1
5 9825 2 1 48 ASN H H 3.728 -3.121 5.684 1.00 . B B . 48 ASN H 1 1
5 9826 2 1 48 ASN HD21 H 6.261 0.433 6.879 1.00 . B B . 48 ASN HD21 1 1
5 9827 2 1 48 ASN HD22 H 6.153 1.338 8.346 1.00 . B B . 48 ASN HD22 1 1
5 9828 2 1 48 ASN N N 3.134 -2.339 5.642 1.00 . B B . 48 ASN N 1 1
5 9829 2 1 48 ASN ND2 N 5.906 0.576 7.782 1.00 . B B . 48 ASN ND2 1 1
5 9830 2 1 48 ASN O O 2.819 1.053 5.959 1.00 . B B . 48 ASN O 1 1
5 9831 2 1 48 ASN OD1 O 4.558 -0.204 9.390 1.00 . B B . 48 ASN OD1 1 1
5 9832 2 1 49 VAL C C 3.573 1.418 2.888 1.00 . B B . 49 VAL C 1 1
5 9833 2 1 49 VAL CA C 4.680 1.244 3.928 1.00 . B B . 49 VAL CA 1 1
5 9834 2 1 49 VAL CB C 6.069 1.224 3.253 1.00 . B B . 49 VAL CB 1 1
5 9835 2 1 49 VAL CG1 C 6.175 0.108 2.223 1.00 . B B . 49 VAL CG1 1 1
5 9836 2 1 49 VAL CG2 C 6.394 2.579 2.641 1.00 . B B . 49 VAL CG2 1 1
5 9837 2 1 49 VAL H H 4.973 -0.745 4.599 1.00 . B B . 49 VAL H 1 1
5 9838 2 1 49 VAL N N 4.450 0.070 4.759 1.00 . B B . 49 VAL N 1 1
5 9839 2 1 49 VAL O O 3.235 2.541 2.511 1.00 . B B . 49 VAL O 1 1
5 9840 2 1 50 ALA C C 0.751 1.176 1.973 1.00 . B B . 50 ALA C 1 1
5 9841 2 1 50 ALA CA C 1.917 0.340 1.461 1.00 . B B . 50 ALA CA 1 1
5 9842 2 1 50 ALA CB C 1.452 -1.067 1.114 1.00 . B B . 50 ALA CB 1 1
5 9843 2 1 50 ALA H H 3.297 -0.563 2.791 1.00 . B B . 50 ALA H 1 1
5 9844 2 1 50 ALA N N 2.990 0.304 2.448 1.00 . B B . 50 ALA N 1 1
5 9845 2 1 50 ALA O O 0.158 1.960 1.228 1.00 . B B . 50 ALA O 1 1
5 9846 2 1 51 MET C C -0.350 3.251 3.856 1.00 . B B . 51 MET C 1 1
5 9847 2 1 51 MET CA C -0.650 1.761 3.878 1.00 . B B . 51 MET CA 1 1
5 9848 2 1 51 MET CB C -0.880 1.303 5.319 1.00 . B B . 51 MET CB 1 1
5 9849 2 1 51 MET CE C -0.543 -0.830 7.792 1.00 . B B . 51 MET CE 1 1
5 9850 2 1 51 MET CG C -1.733 0.054 5.450 1.00 . B B . 51 MET CG 1 1
5 9851 2 1 51 MET H H 0.950 0.369 3.796 1.00 . B B . 51 MET H 1 1
5 9852 2 1 51 MET N N 0.436 1.012 3.256 1.00 . B B . 51 MET N 1 1
5 9853 2 1 51 MET O O -1.232 4.072 3.600 1.00 . B B . 51 MET O 1 1
5 9854 2 1 51 MET SD S -2.143 -0.329 7.163 1.00 . B B . 51 MET SD 1 1
5 9855 2 1 52 ASP C C 1.220 5.578 2.721 1.00 . B B . 52 ASP C 1 1
5 9856 2 1 52 ASP CA C 1.332 4.986 4.118 1.00 . B B . 52 ASP CA 1 1
5 9857 2 1 52 ASP CB C 2.767 5.121 4.635 1.00 . B B . 52 ASP CB 1 1
5 9858 2 1 52 ASP CG C 2.832 5.466 6.109 1.00 . B B . 52 ASP CG 1 1
5 9859 2 1 52 ASP H H 1.567 2.891 4.300 1.00 . B B . 52 ASP H 1 1
5 9860 2 1 52 ASP N N 0.907 3.594 4.115 1.00 . B B . 52 ASP N 1 1
5 9861 2 1 52 ASP O O 0.760 6.709 2.552 1.00 . B B . 52 ASP O 1 1
5 9862 2 1 52 ASP OD1 O 2.629 6.647 6.454 1.00 . B B . 52 ASP OD1 1 1
5 9863 2 1 52 ASP OD2 O 3.089 4.558 6.926 1.00 . B B . 52 ASP OD2 1 1
5 9864 2 1 53 CYS C C 0.146 5.547 -0.087 1.00 . B B . 53 CYS C 1 1
5 9865 2 1 53 CYS CA C 1.580 5.240 0.333 1.00 . B B . 53 CYS CA 1 1
5 9866 2 1 53 CYS CB C 2.194 4.185 -0.591 1.00 . B B . 53 CYS CB 1 1
5 9867 2 1 53 CYS H H 2.010 3.917 1.928 1.00 . B B . 53 CYS H 1 1
5 9868 2 1 53 CYS HG H 4.551 5.144 -0.743 1.00 . B B . 53 CYS HG 1 1
5 9869 2 1 53 CYS N N 1.639 4.803 1.722 1.00 . B B . 53 CYS N 1 1
5 9870 2 1 53 CYS O O -0.120 6.574 -0.707 1.00 . B B . 53 CYS O 1 1
5 9871 2 1 53 CYS SG S 3.983 3.989 -0.412 1.00 . B B . 53 CYS SG 1 1
5 9872 2 1 54 ILE C C -2.729 6.101 0.612 1.00 . B B . 54 ILE C 1 1
5 9873 2 1 54 ILE CA C -2.183 4.847 -0.070 1.00 . B B . 54 ILE CA 1 1
5 9874 2 1 54 ILE CB C -3.031 3.624 0.349 1.00 . B B . 54 ILE CB 1 1
5 9875 2 1 54 ILE CD1 C -3.103 1.077 0.195 1.00 . B B . 54 ILE CD1 1 1
5 9876 2 1 54 ILE CG1 C -2.535 2.364 -0.365 1.00 . B B . 54 ILE CG1 1 1
5 9877 2 1 54 ILE CG2 C -4.507 3.858 0.051 1.00 . B B . 54 ILE CG2 1 1
5 9878 2 1 54 ILE H H -0.505 3.856 0.762 1.00 . B B . 54 ILE H 1 1
5 9879 2 1 54 ILE N N -0.777 4.659 0.267 1.00 . B B . 54 ILE N 1 1
5 9880 2 1 54 ILE O O -3.432 6.901 -0.007 1.00 . B B . 54 ILE O 1 1
5 9881 2 1 55 SER C C -2.362 8.747 2.046 1.00 . B B . 55 SER C 1 1
5 9882 2 1 55 SER CA C -2.824 7.422 2.656 1.00 . B B . 55 SER CA 1 1
5 9883 2 1 55 SER CB C -2.358 7.302 4.109 1.00 . B B . 55 SER CB 1 1
5 9884 2 1 55 SER H H -1.788 5.614 2.306 1.00 . B B . 55 SER H 1 1
5 9885 2 1 55 SER HG H -2.157 5.362 4.313 1.00 . B B . 55 SER HG 1 1
5 9886 2 1 55 SER N N -2.372 6.277 1.879 1.00 . B B . 55 SER N 1 1
5 9887 2 1 55 SER O O -3.182 9.630 1.771 1.00 . B B . 55 SER O 1 1
5 9888 2 1 55 SER OG O -2.737 6.051 4.659 1.00 . B B . 55 SER OG 1 1
5 9889 2 1 56 GLU C C -0.977 10.349 -0.200 1.00 . B B . 56 GLU C 1 1
5 9890 2 1 56 GLU CA C -0.504 10.097 1.232 1.00 . B B . 56 GLU CA 1 1
5 9891 2 1 56 GLU CB C 1.025 10.115 1.334 1.00 . B B . 56 GLU CB 1 1
5 9892 2 1 56 GLU CD C 2.462 10.114 -0.738 1.00 . B B . 56 GLU CD 1 1
5 9893 2 1 56 GLU CG C 1.757 9.269 0.303 1.00 . B B . 56 GLU CG 1 1
5 9894 2 1 56 GLU H H -0.458 8.115 1.994 1.00 . B B . 56 GLU H 1 1
5 9895 2 1 56 GLU N N -1.061 8.869 1.795 1.00 . B B . 56 GLU N 1 1
5 9896 2 1 56 GLU O O -1.121 11.501 -0.620 1.00 . B B . 56 GLU O 1 1
5 9897 2 1 56 GLU OE1 O 2.724 11.304 -0.468 1.00 . B B . 56 GLU OE1 1 1
5 9898 2 1 56 GLU OE2 O 2.759 9.601 -1.832 1.00 . B B . 56 GLU OE2 1 1
5 9899 2 1 57 ALA C C -3.109 9.910 -2.377 1.00 . B B . 57 ALA C 1 1
5 9900 2 1 57 ALA CA C -1.678 9.391 -2.322 1.00 . B B . 57 ALA CA 1 1
5 9901 2 1 57 ALA CB C -1.571 8.057 -3.041 1.00 . B B . 57 ALA CB 1 1
5 9902 2 1 57 ALA H H -1.070 8.383 -0.562 1.00 . B B . 57 ALA H 1 1
5 9903 2 1 57 ALA N N -1.219 9.275 -0.944 1.00 . B B . 57 ALA N 1 1
5 9904 2 1 57 ALA O O -3.437 10.763 -3.201 1.00 . B B . 57 ALA O 1 1
5 9905 2 1 58 PHE C C -5.506 11.189 -0.787 1.00 . B B . 58 PHE C 1 1
5 9906 2 1 58 PHE CA C -5.352 9.813 -1.433 1.00 . B B . 58 PHE CA 1 1
5 9907 2 1 58 PHE CB C -6.201 8.771 -0.701 1.00 . B B . 58 PHE CB 1 1
5 9908 2 1 58 PHE CD1 C -5.699 6.819 -2.202 1.00 . B B . 58 PHE CD1 1 1
5 9909 2 1 58 PHE CD2 C -7.977 7.330 -1.728 1.00 . B B . 58 PHE CD2 1 1
5 9910 2 1 58 PHE CE1 C -6.096 5.758 -2.994 1.00 . B B . 58 PHE CE1 1 1
5 9911 2 1 58 PHE CE2 C -8.381 6.272 -2.519 1.00 . B B . 58 PHE CE2 1 1
5 9912 2 1 58 PHE CG C -6.633 7.615 -1.560 1.00 . B B . 58 PHE CG 1 1
5 9913 2 1 58 PHE CZ C -7.440 5.484 -3.154 1.00 . B B . 58 PHE CZ 1 1
5 9914 2 1 58 PHE H H -3.625 8.730 -0.849 1.00 . B B . 58 PHE H 1 1
5 9915 2 1 58 PHE N N -3.952 9.403 -1.486 1.00 . B B . 58 PHE N 1 1
5 9916 2 1 58 PHE O O -6.366 11.978 -1.179 1.00 . B B . 58 PHE O 1 1
5 9917 2 1 59 GLY C C -5.218 12.680 2.303 1.00 . B B . 59 GLY C 1 1
5 9918 2 1 59 GLY CA C -4.724 12.759 0.871 1.00 . B B . 59 GLY CA 1 1
5 9919 2 1 59 GLY H H -4.008 10.800 0.484 1.00 . B B . 59 GLY H 1 1
5 9920 2 1 59 GLY N N -4.670 11.471 0.204 1.00 . B B . 59 GLY N 1 1
5 9921 2 1 59 GLY O O -5.743 13.660 2.840 1.00 . B B . 59 GLY O 1 1
5 9922 2 1 60 PHE C C -4.352 10.717 5.146 1.00 . B B . 60 PHE C 1 1
5 9923 2 1 60 PHE CA C -5.466 11.341 4.313 1.00 . B B . 60 PHE CA 1 1
5 9924 2 1 60 PHE CB C -6.759 10.509 4.390 1.00 . B B . 60 PHE CB 1 1
5 9925 2 1 60 PHE CD1 C -6.448 8.584 2.801 1.00 . B B . 60 PHE CD1 1 1
5 9926 2 1 60 PHE CD2 C -6.575 8.118 5.133 1.00 . B B . 60 PHE CD2 1 1
5 9927 2 1 60 PHE CE1 C -6.297 7.235 2.536 1.00 . B B . 60 PHE CE1 1 1
5 9928 2 1 60 PHE CE2 C -6.425 6.769 4.878 1.00 . B B . 60 PHE CE2 1 1
5 9929 2 1 60 PHE CG C -6.589 9.041 4.101 1.00 . B B . 60 PHE CG 1 1
5 9930 2 1 60 PHE CZ C -6.284 6.326 3.576 1.00 . B B . 60 PHE CZ 1 1
5 9931 2 1 60 PHE H H -4.578 10.793 2.473 1.00 . B B . 60 PHE H 1 1
5 9932 2 1 60 PHE N N -5.034 11.530 2.935 1.00 . B B . 60 PHE N 1 1
5 9933 2 1 60 PHE O O -3.276 10.429 4.627 1.00 . B B . 60 PHE O 1 1
5 9934 2 1 61 GLU C C -4.193 8.679 7.976 1.00 . B B . 61 GLU C 1 1
5 9935 2 1 61 GLU CA C -3.625 9.934 7.321 1.00 . B B . 61 GLU CA 1 1
5 9936 2 1 61 GLU CB C -3.193 10.957 8.380 1.00 . B B . 61 GLU CB 1 1
5 9937 2 1 61 GLU CD C -0.868 9.946 8.441 1.00 . B B . 61 GLU CD 1 1
5 9938 2 1 61 GLU CG C -2.015 10.526 9.246 1.00 . B B . 61 GLU CG 1 1
5 9939 2 1 61 GLU H H -5.488 10.763 6.783 1.00 . B B . 61 GLU H 1 1
5 9940 2 1 61 GLU N N -4.610 10.520 6.427 1.00 . B B . 61 GLU N 1 1
5 9941 2 1 61 GLU O O -5.403 8.574 8.189 1.00 . B B . 61 GLU O 1 1
5 9942 2 1 61 GLU OE1 O -0.043 10.721 7.915 1.00 . B B . 61 GLU OE1 1 1
5 9943 2 1 61 GLU OE2 O -0.782 8.706 8.340 1.00 . B B . 61 GLU OE2 1 1
5 9944 2 1 62 ARG C C -4.308 6.709 10.305 1.00 . B B . 62 ARG C 1 1
5 9945 2 1 62 ARG CA C -3.696 6.479 8.923 1.00 . B B . 62 ARG CA 1 1
5 9946 2 1 62 ARG CB C -2.468 5.565 9.019 1.00 . B B . 62 ARG CB 1 1
5 9947 2 1 62 ARG CD C -1.455 3.357 9.644 1.00 . B B . 62 ARG CD 1 1
5 9948 2 1 62 ARG CG C -2.706 4.221 9.690 1.00 . B B . 62 ARG CG 1 1
5 9949 2 1 62 ARG CZ C 0.810 4.203 9.128 1.00 . B B . 62 ARG CZ 1 1
5 9950 2 1 62 ARG H H -2.353 7.909 8.114 1.00 . B B . 62 ARG H 1 1
5 9951 2 1 62 ARG HE H -0.233 4.638 10.784 1.00 . B B . 62 ARG HE 1 1
5 9952 2 1 62 ARG HH11 H 0.054 2.885 7.740 1.00 . B B . 62 ARG HH11 1 1
5 9953 2 1 62 ARG HH12 H 1.683 3.581 7.367 1.00 . B B . 62 ARG HH12 1 1
5 9954 2 1 62 ARG HH21 H 1.841 5.525 10.326 1.00 . B B . 62 ARG HH21 1 1
5 9955 2 1 62 ARG HH22 H 2.661 5.040 8.785 1.00 . B B . 62 ARG HH22 1 1
5 9956 2 1 62 ARG N N -3.312 7.740 8.299 1.00 . B B . 62 ARG N 1 1
5 9957 2 1 62 ARG NE N -0.247 4.129 9.939 1.00 . B B . 62 ARG NE 1 1
5 9958 2 1 62 ARG NH1 N 0.846 3.503 8.000 1.00 . B B . 62 ARG NH1 1 1
5 9959 2 1 62 ARG NH2 N 1.844 4.973 9.440 1.00 . B B . 62 ARG NH2 1 1
5 9960 2 1 62 ARG O O -5.113 5.912 10.784 1.00 . B B . 62 ARG O 1 1
5 9961 2 1 63 GLU C C -5.853 8.769 12.158 1.00 . B B . 63 GLU C 1 1
5 9962 2 1 63 GLU CA C -4.448 8.163 12.248 1.00 . B B . 63 GLU CA 1 1
5 9963 2 1 63 GLU CB C -3.479 9.125 12.950 1.00 . B B . 63 GLU CB 1 1
5 9964 2 1 63 GLU CD C -3.887 8.059 15.206 1.00 . B B . 63 GLU CD 1 1
5 9965 2 1 63 GLU CG C -3.764 9.352 14.428 1.00 . B B . 63 GLU CG 1 1
5 9966 2 1 63 GLU H H -3.302 8.422 10.488 1.00 . B B . 63 GLU H 1 1
5 9967 2 1 63 GLU N N -3.939 7.820 10.927 1.00 . B B . 63 GLU N 1 1
5 9968 2 1 63 GLU O O -6.508 9.007 13.172 1.00 . B B . 63 GLU O 1 1
5 9969 2 1 63 GLU OE1 O -2.847 7.468 15.559 1.00 . B B . 63 GLU OE1 1 1
5 9970 2 1 63 GLU OE2 O -5.026 7.626 15.473 1.00 . B B . 63 GLU OE2 1 1
5 9971 2 1 64 ALA C C -8.636 8.529 10.233 1.00 . B B . 64 ALA C 1 1
5 9972 2 1 64 ALA CA C -7.645 9.579 10.729 1.00 . B B . 64 ALA CA 1 1
5 9973 2 1 64 ALA CB C -7.569 10.747 9.753 1.00 . B B . 64 ALA CB 1 1
5 9974 2 1 64 ALA H H -5.765 8.785 10.159 1.00 . B B . 64 ALA H 1 1
5 9975 2 1 64 ALA N N -6.322 9.003 10.939 1.00 . B B . 64 ALA N 1 1
5 9976 2 1 64 ALA O O -9.757 8.856 9.842 1.00 . B B . 64 ALA O 1 1
5 9977 2 1 65 VAL C C -10.379 6.080 10.641 1.00 . B B . 65 VAL C 1 1
5 9978 2 1 65 VAL CA C -9.090 6.172 9.816 1.00 . B B . 65 VAL CA 1 1
5 9979 2 1 65 VAL CB C -8.349 4.814 9.793 1.00 . B B . 65 VAL CB 1 1
5 9980 2 1 65 VAL CG1 C -7.961 4.363 11.193 1.00 . B B . 65 VAL CG1 1 1
5 9981 2 1 65 VAL CG2 C -9.177 3.749 9.089 1.00 . B B . 65 VAL CG2 1 1
5 9982 2 1 65 VAL H H -7.336 7.058 10.615 1.00 . B B . 65 VAL H 1 1
5 9983 2 1 65 VAL N N -8.232 7.263 10.273 1.00 . B B . 65 VAL N 1 1
5 9984 2 1 65 VAL O O -11.439 5.733 10.118 1.00 . B B . 65 VAL O 1 1
5 9985 2 1 66 SER C C -12.450 7.470 12.448 1.00 . B B . 66 SER C 1 1
5 9986 2 1 66 SER CA C -11.441 6.382 12.810 1.00 . B B . 66 SER CA 1 1
5 9987 2 1 66 SER CB C -10.975 6.547 14.254 1.00 . B B . 66 SER CB 1 1
5 9988 2 1 66 SER H H -9.425 6.712 12.285 1.00 . B B . 66 SER H 1 1
5 9989 2 1 66 SER HG H -9.082 6.146 14.575 1.00 . B B . 66 SER HG 1 1
5 9990 2 1 66 SER N N -10.289 6.423 11.923 1.00 . B B . 66 SER N 1 1
5 9991 2 1 66 SER O O -13.663 7.271 12.550 1.00 . B B . 66 SER O 1 1
5 9992 2 1 66 SER OG O -9.603 6.909 14.288 1.00 . B B . 66 SER OG 1 1
5 9993 2 1 67 GLY C C -13.510 9.464 10.327 1.00 . B B . 67 GLY C 1 1
5 9994 2 1 67 GLY CA C -12.791 9.726 11.633 1.00 . B B . 67 GLY CA 1 1
5 9995 2 1 67 GLY H H -10.963 8.711 11.950 1.00 . B B . 67 GLY H 1 1
5 9996 2 1 67 GLY N N -11.937 8.616 12.012 1.00 . B B . 67 GLY N 1 1
5 9997 2 1 67 GLY O O -14.620 9.952 10.105 1.00 . B B . 67 GLY O 1 1
5 9998 2 1 68 ILE C C -14.509 7.246 8.329 1.00 . B B . 68 ILE C 1 1
5 9999 2 1 68 ILE CA C -13.471 8.353 8.175 1.00 . B B . 68 ILE CA 1 1
5 10000 2 1 68 ILE CB C -12.409 7.926 7.141 1.00 . B B . 68 ILE CB 1 1
5 10001 2 1 68 ILE CD1 C -10.136 8.572 6.177 1.00 . B B . 68 ILE CD1 1 1
5 10002 2 1 68 ILE CG1 C -11.314 8.989 7.029 1.00 . B B . 68 ILE CG1 1 1
5 10003 2 1 68 ILE CG2 C -13.061 7.694 5.785 1.00 . B B . 68 ILE CG2 1 1
5 10004 2 1 68 ILE H H -11.992 8.336 9.687 1.00 . B B . 68 ILE H 1 1
5 10005 2 1 68 ILE N N -12.880 8.686 9.460 1.00 . B B . 68 ILE N 1 1
5 10006 2 1 68 ILE O O -15.652 7.401 7.910 1.00 . B B . 68 ILE O 1 1
5 10007 2 1 69 LEU C C -16.272 5.394 9.932 1.00 . B B . 69 LEU C 1 1
5 10008 2 1 69 LEU CA C -15.003 5.004 9.176 1.00 . B B . 69 LEU CA 1 1
5 10009 2 1 69 LEU CB C -14.278 3.873 9.914 1.00 . B B . 69 LEU CB 1 1
5 10010 2 1 69 LEU CD1 C -12.600 2.012 9.952 1.00 . B B . 69 LEU CD1 1 1
5 10011 2 1 69 LEU CD2 C -14.163 2.240 8.013 1.00 . B B . 69 LEU CD2 1 1
5 10012 2 1 69 LEU CG C -13.359 2.990 9.068 1.00 . B B . 69 LEU CG 1 1
5 10013 2 1 69 LEU H H -13.185 6.095 9.302 1.00 . B B . 69 LEU H 1 1
5 10014 2 1 69 LEU N N -14.110 6.145 8.968 1.00 . B B . 69 LEU N 1 1
5 10015 2 1 69 LEU O O -17.363 4.931 9.606 1.00 . B B . 69 LEU O 1 1
5 10016 2 1 70 GLY C C -18.160 7.633 10.965 1.00 . B B . 70 GLY C 1 1
5 10017 2 1 70 GLY CA C -17.264 6.672 11.721 1.00 . B B . 70 GLY CA 1 1
5 10018 2 1 70 GLY H H -15.229 6.583 11.154 1.00 . B B . 70 GLY H 1 1
5 10019 2 1 70 GLY N N -16.122 6.245 10.937 1.00 . B B . 70 GLY N 1 1
5 10020 2 1 70 GLY O O -19.342 7.766 11.275 1.00 . B B . 70 GLY O 1 1
5 10021 2 1 71 LYS C C -19.075 8.547 8.018 1.00 . B B . 71 LYS C 1 1
5 10022 2 1 71 LYS CA C -18.356 9.246 9.163 1.00 . B B . 71 LYS CA 1 1
5 10023 2 1 71 LYS CB C -17.411 10.311 8.607 1.00 . B B . 71 LYS CB 1 1
5 10024 2 1 71 LYS CD C -17.090 12.235 7.018 1.00 . B B . 71 LYS CD 1 1
5 10025 2 1 71 LYS CE C -16.208 13.082 7.925 1.00 . B B . 71 LYS CE 1 1
5 10026 2 1 71 LYS CG C -18.095 11.408 7.807 1.00 . B B . 71 LYS CG 1 1
5 10027 2 1 71 LYS H H -16.667 8.110 9.729 1.00 . B B . 71 LYS H 1 1
5 10028 2 1 71 LYS HZ1 H -14.415 12.041 7.663 1.00 . B B . 71 LYS HZ1 1 1
5 10029 2 1 71 LYS HZ2 H -14.491 12.914 9.104 1.00 . B B . 71 LYS HZ2 1 1
5 10030 2 1 71 LYS HZ3 H -15.353 11.470 8.948 1.00 . B B . 71 LYS HZ3 1 1
5 10031 2 1 71 LYS N N -17.605 8.287 9.958 1.00 . B B . 71 LYS N 1 1
5 10032 2 1 71 LYS NZ N -15.037 12.324 8.445 1.00 . B B . 71 LYS NZ 1 1
5 10033 2 1 71 LYS O O -20.304 8.588 7.924 1.00 . B B . 71 LYS O 1 1
5 10034 2 1 72 SER C C -19.772 6.053 6.443 1.00 . B B . 72 SER C 1 1
5 10035 2 1 72 SER CA C -18.829 7.176 6.017 1.00 . B B . 72 SER CA 1 1
5 10036 2 1 72 SER CB C -17.677 6.635 5.173 1.00 . B B . 72 SER CB 1 1
5 10037 2 1 72 SER H H -17.329 7.863 7.329 1.00 . B B . 72 SER H 1 1
5 10038 2 1 72 SER HG H -17.144 8.324 4.328 1.00 . B B . 72 SER HG 1 1
5 10039 2 1 72 SER N N -18.299 7.885 7.169 1.00 . B B . 72 SER N 1 1
5 10040 2 1 72 SER O O -19.793 5.653 7.610 1.00 . B B . 72 SER O 1 1
5 10041 2 1 72 SER OG O -16.740 7.665 4.906 1.00 . B B . 72 SER OG 1 1
5 10042 2 1 73 GLU C C -20.868 3.097 5.800 1.00 . B B . 73 GLU C 1 1
5 10043 2 1 73 GLU CA C -21.503 4.483 5.797 1.00 . B B . 73 GLU CA 1 1
5 10044 2 1 73 GLU CB C -22.694 4.541 4.841 1.00 . B B . 73 GLU CB 1 1
5 10045 2 1 73 GLU CD C -24.317 5.754 6.348 1.00 . B B . 73 GLU CD 1 1
5 10046 2 1 73 GLU CG C -23.568 5.769 5.030 1.00 . B B . 73 GLU CG 1 1
5 10047 2 1 73 GLU H H -20.449 5.858 4.571 1.00 . B B . 73 GLU H 1 1
5 10048 2 1 73 GLU N N -20.541 5.536 5.498 1.00 . B B . 73 GLU N 1 1
5 10049 2 1 73 GLU O O -21.314 2.197 5.091 1.00 . B B . 73 GLU O 1 1
5 10050 2 1 73 GLU OE1 O -23.662 5.830 7.411 1.00 . B B . 73 GLU OE1 1 1
5 10051 2 1 73 GLU OE2 O -25.561 5.668 6.320 1.00 . B B . 73 GLU OE2 1 1
5 10052 2 1 74 PHE C C -18.607 1.511 8.150 1.00 . B B . 74 PHE C 1 1
5 10053 2 1 74 PHE CA C -19.108 1.678 6.722 1.00 . B B . 74 PHE CA 1 1
5 10054 2 1 74 PHE CB C -17.938 1.596 5.733 1.00 . B B . 74 PHE CB 1 1
5 10055 2 1 74 PHE CD1 C -19.102 0.332 3.902 1.00 . B B . 74 PHE CD1 1 1
5 10056 2 1 74 PHE CD2 C -18.025 2.385 3.352 1.00 . B B . 74 PHE CD2 1 1
5 10057 2 1 74 PHE CE1 C -19.500 0.182 2.586 1.00 . B B . 74 PHE CE1 1 1
5 10058 2 1 74 PHE CE2 C -18.418 2.240 2.034 1.00 . B B . 74 PHE CE2 1 1
5 10059 2 1 74 PHE CG C -18.362 1.434 4.300 1.00 . B B . 74 PHE CG 1 1
5 10060 2 1 74 PHE CZ C -19.156 1.138 1.651 1.00 . B B . 74 PHE CZ 1 1
5 10061 2 1 74 PHE H H -19.491 3.724 7.101 1.00 . B B . 74 PHE H 1 1
5 10062 2 1 74 PHE N N -19.814 2.948 6.591 1.00 . B B . 74 PHE N 1 1
5 10063 2 1 74 PHE O O -17.670 0.761 8.415 1.00 . B B . 74 PHE O 1 1
5 10064 2 1 75 LYS C C -19.155 0.809 11.094 1.00 . B B . 75 LYS C 1 1
5 10065 2 1 75 LYS CA C -18.895 2.182 10.478 1.00 . B B . 75 LYS CA 1 1
5 10066 2 1 75 LYS CB C -19.638 3.276 11.264 1.00 . B B . 75 LYS CB 1 1
5 10067 2 1 75 LYS CD C -21.538 4.234 9.899 1.00 . B B . 75 LYS CD 1 1
5 10068 2 1 75 LYS CE C -21.711 5.672 10.368 1.00 . B B . 75 LYS CE 1 1
5 10069 2 1 75 LYS CG C -21.147 3.310 11.048 1.00 . B B . 75 LYS CG 1 1
5 10070 2 1 75 LYS H H -20.011 2.774 8.787 1.00 . B B . 75 LYS H 1 1
5 10071 2 1 75 LYS HZ1 H -22.748 6.240 8.638 1.00 . B B . 75 LYS HZ1 1 1
5 10072 2 1 75 LYS HZ2 H -22.222 7.544 9.590 1.00 . B B . 75 LYS HZ2 1 1
5 10073 2 1 75 LYS HZ3 H -21.112 6.686 8.645 1.00 . B B . 75 LYS HZ3 1 1
5 10074 2 1 75 LYS N N -19.257 2.218 9.067 1.00 . B B . 75 LYS N 1 1
5 10075 2 1 75 LYS NZ N -21.965 6.601 9.234 1.00 . B B . 75 LYS NZ 1 1
5 10076 2 1 75 LYS O O -20.249 0.257 10.968 1.00 . B B . 75 LYS O 1 1
5 10077 2 1 76 GLY C C -18.241 -2.185 11.401 1.00 . B B . 76 GLY C 1 1
5 10078 2 1 76 GLY CA C -18.244 -1.032 12.385 1.00 . B B . 76 GLY CA 1 1
5 10079 2 1 76 GLY H H -17.280 0.749 11.785 1.00 . B B . 76 GLY H 1 1
5 10080 2 1 76 GLY N N -18.128 0.264 11.743 1.00 . B B . 76 GLY N 1 1
5 10081 2 1 76 GLY O O -18.624 -3.303 11.744 1.00 . B B . 76 GLY O 1 1
5 10082 2 1 77 GLN C C -16.342 -3.139 8.638 1.00 . B B . 77 GLN C 1 1
5 10083 2 1 77 GLN CA C -17.765 -2.946 9.146 1.00 . B B . 77 GLN CA 1 1
5 10084 2 1 77 GLN CB C -18.683 -2.552 7.983 1.00 . B B . 77 GLN CB 1 1
5 10085 2 1 77 GLN CD C -20.963 -3.330 8.757 1.00 . B B . 77 GLN CD 1 1
5 10086 2 1 77 GLN CG C -20.089 -2.146 8.398 1.00 . B B . 77 GLN CG 1 1
5 10087 2 1 77 GLN H H -17.486 -1.019 9.967 1.00 . B B . 77 GLN H 1 1
5 10088 2 1 77 GLN HE21 H -20.318 -3.277 10.634 1.00 . B B . 77 GLN HE21 1 1
5 10089 2 1 77 GLN HE22 H -21.468 -4.517 10.265 1.00 . B B . 77 GLN HE22 1 1
5 10090 2 1 77 GLN N N -17.802 -1.923 10.180 1.00 . B B . 77 GLN N 1 1
5 10091 2 1 77 GLN NE2 N -20.913 -3.748 10.010 1.00 . B B . 77 GLN NE2 1 1
5 10092 2 1 77 GLN O O -15.487 -2.276 8.824 1.00 . B B . 77 GLN O 1 1
5 10093 2 1 77 GLN OE1 O -21.678 -3.865 7.912 1.00 . B B . 77 GLN OE1 1 1
5 10094 2 1 78 HIS C C -14.895 -4.948 5.995 1.00 . B B . 78 HIS C 1 1
5 10095 2 1 78 HIS CA C -14.772 -4.573 7.464 1.00 . B B . 78 HIS CA 1 1
5 10096 2 1 78 HIS CB C -14.079 -5.705 8.237 1.00 . B B . 78 HIS CB 1 1
5 10097 2 1 78 HIS CD2 C -12.320 -5.110 10.052 1.00 . B B . 78 HIS CD2 1 1
5 10098 2 1 78 HIS CE1 C -13.682 -4.831 11.741 1.00 . B B . 78 HIS CE1 1 1
5 10099 2 1 78 HIS CG C -13.578 -5.326 9.600 1.00 . B B . 78 HIS CG 1 1
5 10100 2 1 78 HIS H H -16.812 -4.942 7.900 1.00 . B B . 78 HIS H 1 1
5 10101 2 1 78 HIS HD1 H -15.386 -5.231 10.680 1.00 . B B . 78 HIS HD1 1 1
5 10102 2 1 78 HIS HE2 H -11.690 -4.409 11.925 1.00 . B B . 78 HIS HE2 1 1
5 10103 2 1 78 HIS N N -16.090 -4.280 8.010 1.00 . B B . 78 HIS N 1 1
5 10104 2 1 78 HIS ND1 N -14.408 -5.144 10.685 1.00 . B B . 78 HIS ND1 1 1
5 10105 2 1 78 HIS NE2 N -12.412 -4.803 11.386 1.00 . B B . 78 HIS NE2 1 1
5 10106 2 1 78 HIS O O -15.906 -5.511 5.575 1.00 . B B . 78 HIS O 1 1
5 10107 2 1 79 LEU C C -14.072 -6.410 3.500 1.00 . B B . 79 LEU C 1 1
5 10108 2 1 79 LEU CA C -13.848 -4.923 3.791 1.00 . B B . 79 LEU CA 1 1
5 10109 2 1 79 LEU CB C -12.523 -4.454 3.180 1.00 . B B . 79 LEU CB 1 1
5 10110 2 1 79 LEU CD1 C -13.487 -3.361 1.135 1.00 . B B . 79 LEU CD1 1 1
5 10111 2 1 79 LEU CD2 C -11.062 -3.968 1.203 1.00 . B B . 79 LEU CD2 1 1
5 10112 2 1 79 LEU CG C -12.462 -4.358 1.654 1.00 . B B . 79 LEU CG 1 1
5 10113 2 1 79 LEU H H -13.092 -4.188 5.623 1.00 . B B . 79 LEU H 1 1
5 10114 2 1 79 LEU N N -13.864 -4.636 5.222 1.00 . B B . 79 LEU N 1 1
5 10115 2 1 79 LEU O O -14.689 -6.765 2.495 1.00 . B B . 79 LEU O 1 1
5 10116 2 1 80 ALA C C -15.174 -9.159 4.237 1.00 . B B . 80 ALA C 1 1
5 10117 2 1 80 ALA CA C -13.715 -8.713 4.228 1.00 . B B . 80 ALA CA 1 1
5 10118 2 1 80 ALA CB C -12.936 -9.440 5.314 1.00 . B B . 80 ALA CB 1 1
5 10119 2 1 80 ALA H H -13.120 -6.920 5.178 1.00 . B B . 80 ALA H 1 1
5 10120 2 1 80 ALA N N -13.582 -7.267 4.389 1.00 . B B . 80 ALA N 1 1
5 10121 2 1 80 ALA O O -15.645 -9.797 3.293 1.00 . B B . 80 ALA O 1 1
5 10122 2 1 81 ASP C C -18.189 -8.498 4.439 1.00 . B B . 81 ASP C 1 1
5 10123 2 1 81 ASP CA C -17.286 -9.197 5.448 1.00 . B B . 81 ASP CA 1 1
5 10124 2 1 81 ASP CB C -17.798 -8.998 6.883 1.00 . B B . 81 ASP CB 1 1
5 10125 2 1 81 ASP CG C -17.133 -7.847 7.613 1.00 . B B . 81 ASP CG 1 1
5 10126 2 1 81 ASP H H -15.450 -8.308 6.026 1.00 . B B . 81 ASP H 1 1
5 10127 2 1 81 ASP N N -15.883 -8.820 5.305 1.00 . B B . 81 ASP N 1 1
5 10128 2 1 81 ASP O O -19.077 -9.128 3.864 1.00 . B B . 81 ASP O 1 1
5 10129 2 1 81 ASP OD1 O -15.938 -7.968 7.946 1.00 . B B . 81 ASP OD1 1 1
5 10130 2 1 81 ASP OD2 O -17.802 -6.822 7.872 1.00 . B B . 81 ASP OD2 1 1
5 10131 2 1 82 ILE C C -18.752 -7.067 1.874 1.00 . B B . 82 ILE C 1 1
5 10132 2 1 82 ILE CA C -18.755 -6.432 3.266 1.00 . B B . 82 ILE CA 1 1
5 10133 2 1 82 ILE CB C -18.270 -4.970 3.176 1.00 . B B . 82 ILE CB 1 1
5 10134 2 1 82 ILE CD1 C -17.898 -2.883 4.582 1.00 . B B . 82 ILE CD1 1 1
5 10135 2 1 82 ILE CG1 C -18.552 -4.242 4.490 1.00 . B B . 82 ILE CG1 1 1
5 10136 2 1 82 ILE CG2 C -18.929 -4.238 2.012 1.00 . B B . 82 ILE CG2 1 1
5 10137 2 1 82 ILE H H -17.224 -6.764 4.702 1.00 . B B . 82 ILE H 1 1
5 10138 2 1 82 ILE N N -17.952 -7.209 4.212 1.00 . B B . 82 ILE N 1 1
5 10139 2 1 82 ILE O O -19.805 -7.236 1.252 1.00 . B B . 82 ILE O 1 1
5 10140 2 1 83 LEU C C -18.080 -9.426 0.046 1.00 . B B . 83 LEU C 1 1
5 10141 2 1 83 LEU CA C -17.429 -8.050 0.089 1.00 . B B . 83 LEU CA 1 1
5 10142 2 1 83 LEU CB C -15.951 -8.150 -0.306 1.00 . B B . 83 LEU CB 1 1
5 10143 2 1 83 LEU CD1 C -15.792 -5.669 -0.697 1.00 . B B . 83 LEU CD1 1 1
5 10144 2 1 83 LEU CD2 C -13.906 -7.165 -1.362 1.00 . B B . 83 LEU CD2 1 1
5 10145 2 1 83 LEU CG C -15.413 -7.047 -1.219 1.00 . B B . 83 LEU CG 1 1
5 10146 2 1 83 LEU H H -16.768 -7.297 1.953 1.00 . B B . 83 LEU H 1 1
5 10147 2 1 83 LEU N N -17.569 -7.439 1.404 1.00 . B B . 83 LEU N 1 1
5 10148 2 1 83 LEU O O -18.648 -9.826 -0.968 1.00 . B B . 83 LEU O 1 1
5 10149 2 1 84 ASN C C -20.116 -11.435 1.225 1.00 . B B . 84 ASN C 1 1
5 10150 2 1 84 ASN CA C -18.593 -11.474 1.238 1.00 . B B . 84 ASN CA 1 1
5 10151 2 1 84 ASN CB C -18.087 -12.235 2.463 1.00 . B B . 84 ASN CB 1 1
5 10152 2 1 84 ASN CG C -18.301 -13.730 2.330 1.00 . B B . 84 ASN CG 1 1
5 10153 2 1 84 ASN H H -17.567 -9.762 1.945 1.00 . B B . 84 ASN H 1 1
5 10154 2 1 84 ASN HD21 H -18.508 -13.907 4.297 1.00 . B B . 84 ASN HD21 1 1
5 10155 2 1 84 ASN HD22 H -18.659 -15.368 3.385 1.00 . B B . 84 ASN HD22 1 1
5 10156 2 1 84 ASN N N -18.016 -10.140 1.160 1.00 . B B . 84 ASN N 1 1
5 10157 2 1 84 ASN ND2 N -18.506 -14.402 3.449 1.00 . B B . 84 ASN ND2 1 1
5 10158 2 1 84 ASN O O -20.757 -12.297 0.621 1.00 . B B . 84 ASN O 1 1
5 10159 2 1 84 ASN OD1 O -18.281 -14.276 1.227 1.00 . B B . 84 ASN OD1 1 1
5 10160 2 1 85 SER C C -22.729 -9.988 0.568 1.00 . B B . 85 SER C 1 1
5 10161 2 1 85 SER CA C -22.146 -10.302 1.942 1.00 . B B . 85 SER CA 1 1
5 10162 2 1 85 SER CB C -22.570 -9.247 2.967 1.00 . B B . 85 SER CB 1 1
5 10163 2 1 85 SER H H -20.133 -9.787 2.367 1.00 . B B . 85 SER H 1 1
5 10164 2 1 85 SER HG H -21.299 -7.978 2.163 1.00 . B B . 85 SER HG 1 1
5 10165 2 1 85 SER N N -20.694 -10.439 1.889 1.00 . B B . 85 SER N 1 1
5 10166 2 1 85 SER O O -23.910 -10.225 0.312 1.00 . B B . 85 SER O 1 1
5 10167 2 1 85 SER OG O -21.622 -8.194 3.050 1.00 . B B . 85 SER OG 1 1
5 10168 2 1 86 ALA C C -22.437 -10.397 -2.481 1.00 . B B . 86 ALA C 1 1
5 10169 2 1 86 ALA CA C -22.334 -9.122 -1.659 1.00 . B B . 86 ALA CA 1 1
5 10170 2 1 86 ALA CB C -21.376 -8.137 -2.311 1.00 . B B . 86 ALA CB 1 1
5 10171 2 1 86 ALA H H -20.965 -9.279 -0.059 1.00 . B B . 86 ALA H 1 1
5 10172 2 1 86 ALA N N -21.897 -9.448 -0.315 1.00 . B B . 86 ALA N 1 1
5 10173 2 1 86 ALA O O -21.507 -11.206 -2.507 1.00 . B B . 86 ALA O 1 1
5 10174 2 1 87 SER C C -23.624 -11.450 -5.413 1.00 . B B . 87 SER C 1 1
5 10175 2 1 87 SER CA C -23.789 -11.777 -3.934 1.00 . B B . 87 SER CA 1 1
5 10176 2 1 87 SER CB C -25.176 -12.357 -3.656 1.00 . B B . 87 SER CB 1 1
5 10177 2 1 87 SER H H -24.286 -9.923 -3.055 1.00 . B B . 87 SER H 1 1
5 10178 2 1 87 SER HG H -25.587 -11.435 -1.969 1.00 . B B . 87 SER HG 1 1
5 10179 2 1 87 SER N N -23.573 -10.592 -3.124 1.00 . B B . 87 SER N 1 1
5 10180 2 1 87 SER O O -24.512 -10.866 -6.037 1.00 . B B . 87 SER O 1 1
5 10181 2 1 87 SER OG O -25.454 -12.347 -2.262 1.00 . B B . 87 SER OG 1 1
5 10182 2 1 88 ARG C C -22.513 -12.765 -8.222 1.00 . B B . 88 ARG C 1 1
5 10183 2 1 88 ARG CA C -22.208 -11.545 -7.370 1.00 . B B . 88 ARG CA 1 1
5 10184 2 1 88 ARG CB C -20.764 -11.085 -7.584 1.00 . B B . 88 ARG CB 1 1
5 10185 2 1 88 ARG CD C -21.581 -8.793 -8.212 1.00 . B B . 88 ARG CD 1 1
5 10186 2 1 88 ARG CG C -20.557 -9.588 -7.414 1.00 . B B . 88 ARG CG 1 1
5 10187 2 1 88 ARG CZ C -22.808 -9.024 -10.342 1.00 . B B . 88 ARG CZ 1 1
5 10188 2 1 88 ARG H H -21.786 -12.254 -5.420 1.00 . B B . 88 ARG H 1 1
5 10189 2 1 88 ARG HE H -21.119 -9.991 -9.880 1.00 . B B . 88 ARG HE 1 1
5 10190 2 1 88 ARG HH11 H -23.601 -7.642 -9.034 1.00 . B B . 88 ARG HH11 1 1
5 10191 2 1 88 ARG HH12 H -24.502 -7.874 -10.579 1.00 . B B . 88 ARG HH12 1 1
5 10192 2 1 88 ARG HH21 H -22.251 -10.327 -11.837 1.00 . B B . 88 ARG HH21 1 1
5 10193 2 1 88 ARG HH22 H -23.745 -9.363 -12.145 1.00 . B B . 88 ARG HH22 1 1
5 10194 2 1 88 ARG N N -22.476 -11.802 -5.968 1.00 . B B . 88 ARG N 1 1
5 10195 2 1 88 ARG NE N -21.782 -9.338 -9.555 1.00 . B B . 88 ARG NE 1 1
5 10196 2 1 88 ARG NH1 N -23.700 -8.118 -9.955 1.00 . B B . 88 ARG NH1 1 1
5 10197 2 1 88 ARG NH2 N -22.945 -9.614 -11.522 1.00 . B B . 88 ARG NH2 1 1
5 10198 2 1 88 ARG O O -21.928 -13.833 -8.036 1.00 . B B . 88 ARG O 1 1
5 10199 2 1 89 VAL C C -23.053 -13.578 -11.339 1.00 . B B . 89 VAL C 1 1
5 10200 2 1 89 VAL CA C -23.840 -13.678 -10.036 1.00 . B B . 89 VAL CA 1 1
5 10201 2 1 89 VAL CB C -25.354 -13.630 -10.343 1.00 . B B . 89 VAL CB 1 1
5 10202 2 1 89 VAL CG1 C -25.835 -14.959 -10.903 1.00 . B B . 89 VAL CG1 1 1
5 10203 2 1 89 VAL CG2 C -26.145 -13.258 -9.097 1.00 . B B . 89 VAL CG2 1 1
5 10204 2 1 89 VAL H H -23.884 -11.732 -9.232 1.00 . B B . 89 VAL H 1 1
5 10205 2 1 89 VAL N N -23.447 -12.602 -9.146 1.00 . B B . 89 VAL N 1 1
5 10206 2 1 89 VAL O O -23.088 -12.551 -12.016 1.00 . B B . 89 VAL O 1 1
5 10207 2 1 90 PRO C C -22.362 -14.880 -14.141 1.00 . B B . 90 PRO C 1 1
5 10208 2 1 90 PRO CA C -21.497 -14.653 -12.905 1.00 . B B . 90 PRO CA 1 1
5 10209 2 1 90 PRO CB C -20.548 -15.847 -12.694 1.00 . B B . 90 PRO CB 1 1
5 10210 2 1 90 PRO CD C -22.136 -15.851 -10.903 1.00 . B B . 90 PRO CD 1 1
5 10211 2 1 90 PRO CG C -20.748 -16.276 -11.275 1.00 . B B . 90 PRO CG 1 1
5 10212 2 1 90 PRO N N -22.295 -14.624 -11.683 1.00 . B B . 90 PRO N 1 1
5 10213 2 1 90 PRO O O -22.798 -16.003 -14.406 1.00 . B B . 90 PRO O 1 1
5 10214 2 1 91 GLU C C -22.612 -14.468 -17.231 1.00 . B B . 91 GLU C 1 1
5 10215 2 1 91 GLU CA C -23.442 -13.892 -16.087 1.00 . B B . 91 GLU CA 1 1
5 10216 2 1 91 GLU CB C -23.986 -12.514 -16.470 1.00 . B B . 91 GLU CB 1 1
5 10217 2 1 91 GLU CD C -25.560 -12.054 -14.540 1.00 . B B . 91 GLU CD 1 1
5 10218 2 1 91 GLU CG C -25.419 -12.266 -16.033 1.00 . B B . 91 GLU CG 1 1
5 10219 2 1 91 GLU H H -22.309 -12.932 -14.578 1.00 . B B . 91 GLU H 1 1
5 10220 2 1 91 GLU N N -22.640 -13.807 -14.870 1.00 . B B . 91 GLU N 1 1
5 10221 2 1 91 GLU O O -22.152 -13.739 -18.114 1.00 . B B . 91 GLU O 1 1
5 10222 2 1 91 GLU OE1 O -25.285 -10.930 -14.071 1.00 . B B . 91 GLU OE1 1 1
5 10223 2 1 91 GLU OE2 O -25.969 -13.002 -13.835 1.00 . B B . 91 GLU OE2 1 1
5 10224 2 1 92 SER C C -22.329 -17.722 -18.669 1.00 . B B . 92 SER C 1 1
5 10225 2 1 92 SER CA C -21.615 -16.457 -18.202 1.00 . B B . 92 SER CA 1 1
5 10226 2 1 92 SER CB C -20.244 -16.803 -17.621 1.00 . B B . 92 SER CB 1 1
5 10227 2 1 92 SER H H -22.787 -16.299 -16.461 1.00 . B B . 92 SER H 1 1
5 10228 2 1 92 SER HG H -20.079 -14.899 -17.171 1.00 . B B . 92 SER HG 1 1
5 10229 2 1 92 SER N N -22.401 -15.775 -17.193 1.00 . B B . 92 SER N 1 1
5 10230 2 1 92 SER O O -22.570 -18.611 -17.832 1.00 . B B . 92 SER O 1 1
5 10231 2 1 92 SER OXT O -22.655 -17.818 -19.873 1.00 . B B . 92 SER OXT 1 1
5 10232 2 1 92 SER OG O -19.767 -15.741 -16.809 1.00 . B B . 92 SER OG 1 1
5 10233 3 2 5 VAL C C 22.024 11.492 9.635 1.00 . C C . 20 VAL C 1 1
5 10234 3 2 5 VAL CA C 22.085 13.012 9.488 1.00 . C C . 20 VAL CA 1 1
5 10235 3 2 5 VAL CB C 21.575 13.425 8.092 1.00 . C C . 20 VAL CB 1 1
5 10236 3 2 5 VAL CG1 C 20.127 12.996 7.901 1.00 . C C . 20 VAL CG1 1 1
5 10237 3 2 5 VAL CG2 C 21.711 14.928 7.907 1.00 . C C . 20 VAL CG2 1 1
5 10238 3 2 5 VAL H H 24.093 13.476 8.995 1.00 . C C . 20 VAL H 1 1
5 10239 3 2 5 VAL N N 23.441 13.485 9.735 1.00 . C C . 20 VAL N 1 1
5 10240 3 2 5 VAL O O 22.295 10.746 8.694 1.00 . C C . 20 VAL O 1 1
5 10241 3 2 6 HIS C C 20.298 9.049 10.598 1.00 . C C . 21 HIS C 1 1
5 10242 3 2 6 HIS CA C 21.602 9.627 11.135 1.00 . C C . 21 HIS CA 1 1
5 10243 3 2 6 HIS CB C 21.683 9.414 12.649 1.00 . C C . 21 HIS CB 1 1
5 10244 3 2 6 HIS CD2 C 21.300 6.954 13.381 1.00 . C C . 21 HIS CD2 1 1
5 10245 3 2 6 HIS CE1 C 23.402 6.344 13.524 1.00 . C C . 21 HIS CE1 1 1
5 10246 3 2 6 HIS CG C 22.061 8.024 13.050 1.00 . C C . 21 HIS CG 1 1
5 10247 3 2 6 HIS H H 21.497 11.697 11.539 1.00 . C C . 21 HIS H 1 1
5 10248 3 2 6 HIS HD1 H 24.168 8.170 12.972 1.00 . C C . 21 HIS HD1 1 1
5 10249 3 2 6 HIS HE2 H 21.896 4.992 13.884 1.00 . C C . 21 HIS HE2 1 1
5 10250 3 2 6 HIS N N 21.693 11.048 10.834 1.00 . C C . 21 HIS N 1 1
5 10251 3 2 6 HIS ND1 N 23.370 7.608 13.150 1.00 . C C . 21 HIS ND1 1 1
5 10252 3 2 6 HIS NE2 N 22.161 5.923 13.672 1.00 . C C . 21 HIS NE2 1 1
5 10253 3 2 6 HIS O O 19.216 9.378 11.083 1.00 . C C . 21 HIS O 1 1
5 10254 3 2 7 LEU C C 19.257 6.072 9.132 1.00 . C C . 22 LEU C 1 1
5 10255 3 2 7 LEU CA C 19.222 7.586 8.991 1.00 . C C . 22 LEU CA 1 1
5 10256 3 2 7 LEU CB C 19.097 7.970 7.513 1.00 . C C . 22 LEU CB 1 1
5 10257 3 2 7 LEU CD1 C 18.827 9.692 5.713 1.00 . C C . 22 LEU CD1 1 1
5 10258 3 2 7 LEU CD2 C 17.569 9.928 7.867 1.00 . C C . 22 LEU CD2 1 1
5 10259 3 2 7 LEU CG C 18.858 9.450 7.215 1.00 . C C . 22 LEU CG 1 1
5 10260 3 2 7 LEU H H 21.290 7.976 9.235 1.00 . C C . 22 LEU H 1 1
5 10261 3 2 7 LEU N N 20.401 8.199 9.589 1.00 . C C . 22 LEU N 1 1
5 10262 3 2 7 LEU O O 20.326 5.457 9.074 1.00 . C C . 22 LEU O 1 1
5 10263 3 2 8 THR C C 17.408 3.460 8.176 1.00 . C C . 23 THR C 1 1
5 10264 3 2 8 THR CA C 17.956 4.046 9.476 1.00 . C C . 23 THR CA 1 1
5 10265 3 2 8 THR CB C 16.991 3.687 10.626 1.00 . C C . 23 THR CB 1 1
5 10266 3 2 8 THR CG2 C 17.146 2.224 11.019 1.00 . C C . 23 THR CG2 1 1
5 10267 3 2 8 THR H H 17.285 6.047 9.413 1.00 . C C . 23 THR H 1 1
5 10268 3 2 8 THR HG1 H 18.059 4.193 12.224 1.00 . C C . 23 THR HG1 1 1
5 10269 3 2 8 THR N N 18.088 5.488 9.341 1.00 . C C . 23 THR N 1 1
5 10270 3 2 8 THR O O 16.320 3.828 7.738 1.00 . C C . 23 THR O 1 1
5 10271 3 2 8 THR OG1 O 17.260 4.517 11.768 1.00 . C C . 23 THR OG1 1 1
5 10272 3 2 9 LEU C C 17.267 0.526 6.570 1.00 . C C . 24 LEU C 1 1
5 10273 3 2 9 LEU CA C 17.750 1.948 6.310 1.00 . C C . 24 LEU CA 1 1
5 10274 3 2 9 LEU CB C 18.915 1.934 5.314 1.00 . C C . 24 LEU CB 1 1
5 10275 3 2 9 LEU CD1 C 20.858 3.074 4.205 1.00 . C C . 24 LEU CD1 1 1
5 10276 3 2 9 LEU CD2 C 18.704 4.314 4.521 1.00 . C C . 24 LEU CD2 1 1
5 10277 3 2 9 LEU CG C 19.645 3.266 5.102 1.00 . C C . 24 LEU CG 1 1
5 10278 3 2 9 LEU H H 19.029 2.316 7.957 1.00 . C C . 24 LEU H 1 1
5 10279 3 2 9 LEU N N 18.165 2.571 7.558 1.00 . C C . 24 LEU N 1 1
5 10280 3 2 9 LEU O O 18.045 -0.333 6.989 1.00 . C C . 24 LEU O 1 1
5 10281 3 2 10 LYS C C 14.753 -1.569 5.295 1.00 . C C . 25 LYS C 1 1
5 10282 3 2 10 LYS CA C 15.415 -1.039 6.557 1.00 . C C . 25 LYS CA 1 1
5 10283 3 2 10 LYS CB C 14.390 -0.990 7.693 1.00 . C C . 25 LYS CB 1 1
5 10284 3 2 10 LYS CD C 12.578 -2.238 8.909 1.00 . C C . 25 LYS CD 1 1
5 10285 3 2 10 LYS CE C 12.132 -3.591 9.435 1.00 . C C . 25 LYS CE 1 1
5 10286 3 2 10 LYS CG C 13.878 -2.354 8.130 1.00 . C C . 25 LYS CG 1 1
5 10287 3 2 10 LYS H H 15.411 0.998 5.987 1.00 . C C . 25 LYS H 1 1
5 10288 3 2 10 LYS HZ1 H 10.519 -2.766 10.472 1.00 . C C . 25 LYS HZ1 1 1
5 10289 3 2 10 LYS HZ2 H 10.082 -3.540 9.025 1.00 . C C . 25 LYS HZ2 1 1
5 10290 3 2 10 LYS HZ3 H 10.495 -4.457 10.387 1.00 . C C . 25 LYS HZ3 1 1
5 10291 3 2 10 LYS N N 15.987 0.280 6.332 1.00 . C C . 25 LYS N 1 1
5 10292 3 2 10 LYS NZ N 10.709 -3.585 9.863 1.00 . C C . 25 LYS NZ 1 1
5 10293 3 2 10 LYS O O 13.930 -0.886 4.681 1.00 . C C . 25 LYS O 1 1
5 10294 3 2 11 LYS C C 13.308 -4.207 4.115 1.00 . C C . 26 LYS C 1 1
5 10295 3 2 11 LYS CA C 14.539 -3.402 3.729 1.00 . C C . 26 LYS CA 1 1
5 10296 3 2 11 LYS CB C 15.552 -4.289 3.003 1.00 . C C . 26 LYS CB 1 1
5 10297 3 2 11 LYS CD C 15.892 -4.750 0.551 1.00 . C C . 26 LYS CD 1 1
5 10298 3 2 11 LYS CE C 17.001 -5.789 0.506 1.00 . C C . 26 LYS CE 1 1
5 10299 3 2 11 LYS CG C 14.988 -4.946 1.754 1.00 . C C . 26 LYS CG 1 1
5 10300 3 2 11 LYS H H 15.787 -3.270 5.432 1.00 . C C . 26 LYS H 1 1
5 10301 3 2 11 LYS HZ1 H 15.676 -7.205 -0.275 1.00 . C C . 26 LYS HZ1 1 1
5 10302 3 2 11 LYS HZ2 H 17.221 -7.813 0.045 1.00 . C C . 26 LYS HZ2 1 1
5 10303 3 2 11 LYS HZ3 H 16.149 -7.516 1.323 1.00 . C C . 26 LYS HZ3 1 1
5 10304 3 2 11 LYS N N 15.119 -2.780 4.906 1.00 . C C . 26 LYS N 1 1
5 10305 3 2 11 LYS NZ N 16.475 -7.176 0.392 1.00 . C C . 26 LYS NZ 1 1
5 10306 3 2 11 LYS O O 13.364 -5.045 5.015 1.00 . C C . 26 LYS O 1 1
5 10307 3 2 12 ILE C C 10.863 -6.023 3.073 1.00 . C C . 27 ILE C 1 1
5 10308 3 2 12 ILE CA C 10.941 -4.630 3.701 1.00 . C C . 27 ILE CA 1 1
5 10309 3 2 12 ILE CB C 9.731 -3.794 3.233 1.00 . C C . 27 ILE CB 1 1
5 10310 3 2 12 ILE CD1 C 8.588 -2.859 1.144 1.00 . C C . 27 ILE CD1 1 1
5 10311 3 2 12 ILE CG1 C 9.842 -3.469 1.737 1.00 . C C . 27 ILE CG1 1 1
5 10312 3 2 12 ILE CG2 C 9.616 -2.517 4.056 1.00 . C C . 27 ILE CG2 1 1
5 10313 3 2 12 ILE H H 12.238 -3.280 2.707 1.00 . C C . 27 ILE H 1 1
5 10314 3 2 12 ILE N N 12.205 -3.950 3.423 1.00 . C C . 27 ILE N 1 1
5 10315 3 2 12 ILE O O 10.110 -6.876 3.537 1.00 . C C . 27 ILE O 1 1
5 10316 3 2 13 GLN C C 12.872 -8.345 1.702 1.00 . C C . 28 GLN C 1 1
5 10317 3 2 13 GLN CA C 11.629 -7.542 1.350 1.00 . C C . 28 GLN CA 1 1
5 10318 3 2 13 GLN CB C 11.540 -7.357 -0.165 1.00 . C C . 28 GLN CB 1 1
5 10319 3 2 13 GLN CD C 11.465 -8.500 -2.410 1.00 . C C . 28 GLN CD 1 1
5 10320 3 2 13 GLN CG C 11.236 -8.637 -0.922 1.00 . C C . 28 GLN CG 1 1
5 10321 3 2 13 GLN H H 12.231 -5.545 1.702 1.00 . C C . 28 GLN H 1 1
5 10322 3 2 13 GLN HE21 H 9.568 -7.940 -2.670 1.00 . C C . 28 GLN HE21 1 1
5 10323 3 2 13 GLN HE22 H 10.549 -8.032 -4.104 1.00 . C C . 28 GLN HE22 1 1
5 10324 3 2 13 GLN N N 11.637 -6.252 2.023 1.00 . C C . 28 GLN N 1 1
5 10325 3 2 13 GLN NE2 N 10.429 -8.120 -3.134 1.00 . C C . 28 GLN NE2 1 1
5 10326 3 2 13 GLN O O 13.959 -7.788 1.843 1.00 . C C . 28 GLN O 1 1
5 10327 3 2 13 GLN OE1 O 12.567 -8.743 -2.905 1.00 . C C . 28 GLN OE1 1 1
5 10328 3 2 14 ALA C C 14.852 -10.553 1.051 1.00 . C C . 29 ALA C 1 1
5 10329 3 2 14 ALA CA C 13.808 -10.542 2.169 1.00 . C C . 29 ALA CA 1 1
5 10330 3 2 14 ALA CB C 13.293 -11.945 2.442 1.00 . C C . 29 ALA CB 1 1
5 10331 3 2 14 ALA H H 11.810 -10.033 1.704 1.00 . C C . 29 ALA H 1 1
5 10332 3 2 14 ALA N N 12.703 -9.654 1.838 1.00 . C C . 29 ALA N 1 1
5 10333 3 2 14 ALA O O 14.505 -10.503 -0.132 1.00 . C C . 29 ALA O 1 1
5 10334 3 2 15 PRO C C 16.345 -9.257 3.505 1.00 . C C . 30 PRO C 1 1
5 10335 3 2 15 PRO CA C 16.597 -10.594 2.809 1.00 . C C . 30 PRO CA 1 1
5 10336 3 2 15 PRO CB C 18.100 -10.860 2.697 1.00 . C C . 30 PRO CB 1 1
5 10337 3 2 15 PRO CD C 17.280 -10.626 0.467 1.00 . C C . 30 PRO CD 1 1
5 10338 3 2 15 PRO CG C 18.472 -10.365 1.343 1.00 . C C . 30 PRO CG 1 1
5 10339 3 2 15 PRO N N 16.148 -10.582 1.408 1.00 . C C . 30 PRO N 1 1
5 10340 3 2 15 PRO O O 16.629 -8.192 2.951 1.00 . C C . 30 PRO O 1 1
5 10341 3 2 16 LYS C C 16.680 -7.738 6.358 1.00 . C C . 31 LYS C 1 1
5 10342 3 2 16 LYS CA C 15.503 -8.115 5.473 1.00 . C C . 31 LYS CA 1 1
5 10343 3 2 16 LYS CB C 14.244 -8.304 6.327 1.00 . C C . 31 LYS CB 1 1
5 10344 3 2 16 LYS CD C 11.754 -7.946 6.226 1.00 . C C . 31 LYS CD 1 1
5 10345 3 2 16 LYS CE C 11.485 -8.618 7.564 1.00 . C C . 31 LYS CE 1 1
5 10346 3 2 16 LYS CG C 12.972 -8.537 5.527 1.00 . C C . 31 LYS CG 1 1
5 10347 3 2 16 LYS H H 15.607 -10.194 5.108 1.00 . C C . 31 LYS H 1 1
5 10348 3 2 16 LYS HZ1 H 10.382 -6.928 8.130 1.00 . C C . 31 LYS HZ1 1 1
5 10349 3 2 16 LYS HZ2 H 9.453 -8.337 7.979 1.00 . C C . 31 LYS HZ2 1 1
5 10350 3 2 16 LYS HZ3 H 10.466 -8.133 9.319 1.00 . C C . 31 LYS HZ3 1 1
5 10351 3 2 16 LYS N N 15.800 -9.316 4.711 1.00 . C C . 31 LYS N 1 1
5 10352 3 2 16 LYS NZ N 10.371 -7.963 8.299 1.00 . C C . 31 LYS NZ 1 1
5 10353 3 2 16 LYS O O 17.311 -8.599 6.972 1.00 . C C . 31 LYS O 1 1
5 10354 3 2 17 PHE C C 17.831 -4.494 7.587 1.00 . C C . 32 PHE C 1 1
5 10355 3 2 17 PHE CA C 18.074 -5.948 7.221 1.00 . C C . 32 PHE CA 1 1
5 10356 3 2 17 PHE CB C 19.423 -6.104 6.501 1.00 . C C . 32 PHE CB 1 1
5 10357 3 2 17 PHE CD1 C 19.643 -4.113 4.979 1.00 . C C . 32 PHE CD1 1 1
5 10358 3 2 17 PHE CD2 C 19.402 -6.271 3.998 1.00 . C C . 32 PHE CD2 1 1
5 10359 3 2 17 PHE CE1 C 19.709 -3.541 3.724 1.00 . C C . 32 PHE CE1 1 1
5 10360 3 2 17 PHE CE2 C 19.468 -5.706 2.740 1.00 . C C . 32 PHE CE2 1 1
5 10361 3 2 17 PHE CG C 19.489 -5.482 5.133 1.00 . C C . 32 PHE CG 1 1
5 10362 3 2 17 PHE CZ C 19.619 -4.339 2.603 1.00 . C C . 32 PHE CZ 1 1
5 10363 3 2 17 PHE H H 16.443 -5.814 5.892 1.00 . C C . 32 PHE H 1 1
5 10364 3 2 17 PHE N N 16.979 -6.451 6.409 1.00 . C C . 32 PHE N 1 1
5 10365 3 2 17 PHE O O 17.046 -3.807 6.930 1.00 . C C . 32 PHE O 1 1
5 10366 3 2 18 SER C C 19.744 -2.081 9.401 1.00 . C C . 33 SER C 1 1
5 10367 3 2 18 SER CA C 18.364 -2.666 9.102 1.00 . C C . 33 SER CA 1 1
5 10368 3 2 18 SER CB C 17.486 -2.616 10.355 1.00 . C C . 33 SER CB 1 1
5 10369 3 2 18 SER H H 19.105 -4.641 9.114 1.00 . C C . 33 SER H 1 1
5 10370 3 2 18 SER HG H 16.530 -4.224 9.759 1.00 . C C . 33 SER HG 1 1
5 10371 3 2 18 SER N N 18.496 -4.037 8.637 1.00 . C C . 33 SER N 1 1
5 10372 3 2 18 SER O O 20.343 -2.377 10.436 1.00 . C C . 33 SER O 1 1
5 10373 3 2 18 SER OG O 16.306 -3.384 10.177 1.00 . C C . 33 SER OG 1 1
5 10374 3 2 19 ILE C C 21.421 0.847 8.881 1.00 . C C . 34 ILE C 1 1
5 10375 3 2 19 ILE CA C 21.561 -0.653 8.657 1.00 . C C . 34 ILE CA 1 1
5 10376 3 2 19 ILE CB C 22.484 -0.911 7.444 1.00 . C C . 34 ILE CB 1 1
5 10377 3 2 19 ILE CD1 C 22.729 -0.477 4.939 1.00 . C C . 34 ILE CD1 1 1
5 10378 3 2 19 ILE CG1 C 21.816 -0.448 6.145 1.00 . C C . 34 ILE CG1 1 1
5 10379 3 2 19 ILE CG2 C 22.862 -2.384 7.364 1.00 . C C . 34 ILE CG2 1 1
5 10380 3 2 19 ILE H H 19.718 -1.051 7.688 1.00 . C C . 34 ILE H 1 1
5 10381 3 2 19 ILE N N 20.250 -1.268 8.488 1.00 . C C . 34 ILE N 1 1
5 10382 3 2 19 ILE O O 20.416 1.443 8.501 1.00 . C C . 34 ILE O 1 1
5 10383 3 2 20 GLU C C 23.676 3.545 9.328 1.00 . C C . 35 GLU C 1 1
5 10384 3 2 20 GLU CA C 22.383 2.879 9.769 1.00 . C C . 35 GLU CA 1 1
5 10385 3 2 20 GLU CB C 22.141 3.153 11.252 1.00 . C C . 35 GLU CB 1 1
5 10386 3 2 20 GLU CD C 20.422 3.268 13.085 1.00 . C C . 35 GLU CD 1 1
5 10387 3 2 20 GLU CG C 20.816 2.631 11.773 1.00 . C C . 35 GLU CG 1 1
5 10388 3 2 20 GLU H H 23.199 0.930 9.785 1.00 . C C . 35 GLU H 1 1
5 10389 3 2 20 GLU N N 22.417 1.452 9.504 1.00 . C C . 35 GLU N 1 1
5 10390 3 2 20 GLU O O 24.743 2.923 9.336 1.00 . C C . 35 GLU O 1 1
5 10391 3 2 20 GLU OE1 O 21.300 3.421 13.962 1.00 . C C . 35 GLU OE1 1 1
5 10392 3 2 20 GLU OE2 O 19.243 3.631 13.243 1.00 . C C . 35 GLU OE2 1 1
5 10393 3 2 21 HIS C C 24.444 7.056 8.633 1.00 . C C . 36 HIS C 1 1
5 10394 3 2 21 HIS CA C 24.727 5.569 8.501 1.00 . C C . 36 HIS CA 1 1
5 10395 3 2 21 HIS CB C 25.100 5.230 7.053 1.00 . C C . 36 HIS CB 1 1
5 10396 3 2 21 HIS CD2 C 26.868 6.833 6.028 1.00 . C C . 36 HIS CD2 1 1
5 10397 3 2 21 HIS CE1 C 28.656 5.632 6.426 1.00 . C C . 36 HIS CE1 1 1
5 10398 3 2 21 HIS CG C 26.466 5.699 6.651 1.00 . C C . 36 HIS CG 1 1
5 10399 3 2 21 HIS H H 22.684 5.230 8.930 1.00 . C C . 36 HIS H 1 1
5 10400 3 2 21 HIS HD1 H 27.661 4.092 7.334 1.00 . C C . 36 HIS HD1 1 1
5 10401 3 2 21 HIS HE2 H 28.796 7.420 5.429 1.00 . C C . 36 HIS HE2 1 1
5 10402 3 2 21 HIS N N 23.570 4.802 8.935 1.00 . C C . 36 HIS N 1 1
5 10403 3 2 21 HIS ND1 N 27.613 4.969 6.886 1.00 . C C . 36 HIS ND1 1 1
5 10404 3 2 21 HIS NE2 N 28.230 6.765 5.901 1.00 . C C . 36 HIS NE2 1 1
5 10405 3 2 21 HIS O O 23.329 7.506 8.372 1.00 . C C . 36 HIS O 1 1
5 10406 3 2 22 ASP C C 25.613 9.941 7.893 1.00 . C C . 37 ASP C 1 1
5 10407 3 2 22 ASP CA C 25.319 9.247 9.216 1.00 . C C . 37 ASP CA 1 1
5 10408 3 2 22 ASP CB C 26.268 9.761 10.306 1.00 . C C . 37 ASP CB 1 1
5 10409 3 2 22 ASP CG C 26.075 9.062 11.638 1.00 . C C . 37 ASP CG 1 1
5 10410 3 2 22 ASP H H 26.302 7.375 9.281 1.00 . C C . 37 ASP H 1 1
5 10411 3 2 22 ASP N N 25.449 7.804 9.058 1.00 . C C . 37 ASP N 1 1
5 10412 3 2 22 ASP O O 26.774 10.123 7.519 1.00 . C C . 37 ASP O 1 1
5 10413 3 2 22 ASP OD1 O 25.139 9.423 12.381 1.00 . C C . 37 ASP OD1 1 1
5 10414 3 2 22 ASP OD2 O 26.858 8.141 11.946 1.00 . C C . 37 ASP OD2 1 1
5 10415 3 2 23 PHE C C 24.800 12.476 6.073 1.00 . C C . 38 PHE C 1 1
5 10416 3 2 23 PHE CA C 24.702 10.968 5.889 1.00 . C C . 38 PHE CA 1 1
5 10417 3 2 23 PHE CB C 23.515 10.630 4.982 1.00 . C C . 38 PHE CB 1 1
5 10418 3 2 23 PHE CD1 C 24.254 8.610 3.684 1.00 . C C . 38 PHE CD1 1 1
5 10419 3 2 23 PHE CD2 C 22.457 8.364 5.231 1.00 . C C . 38 PHE CD2 1 1
5 10420 3 2 23 PHE CE1 C 24.154 7.274 3.350 1.00 . C C . 38 PHE CE1 1 1
5 10421 3 2 23 PHE CE2 C 22.350 7.028 4.901 1.00 . C C . 38 PHE CE2 1 1
5 10422 3 2 23 PHE CG C 23.407 9.173 4.625 1.00 . C C . 38 PHE CG 1 1
5 10423 3 2 23 PHE CZ C 23.201 6.480 3.961 1.00 . C C . 38 PHE CZ 1 1
5 10424 3 2 23 PHE H H 23.656 10.144 7.537 1.00 . C C . 38 PHE H 1 1
5 10425 3 2 23 PHE N N 24.559 10.307 7.177 1.00 . C C . 38 PHE N 1 1
5 10426 3 2 23 PHE O O 24.897 12.966 7.200 1.00 . C C . 38 PHE O 1 1
5 10427 3 2 24 SER C C 23.600 15.267 4.391 1.00 . C C . 39 SER C 1 1
5 10428 3 2 24 SER CA C 24.864 14.654 4.998 1.00 . C C . 39 SER CA 1 1
5 10429 3 2 24 SER CB C 26.105 15.124 4.231 1.00 . C C . 39 SER CB 1 1
5 10430 3 2 24 SER H H 24.713 12.752 4.098 1.00 . C C . 39 SER H 1 1
5 10431 3 2 24 SER HG H 26.515 13.466 3.260 1.00 . C C . 39 SER HG 1 1
5 10432 3 2 24 SER N N 24.783 13.204 4.965 1.00 . C C . 39 SER N 1 1
5 10433 3 2 24 SER O O 23.020 14.706 3.463 1.00 . C C . 39 SER O 1 1
5 10434 3 2 24 SER OG O 26.953 14.027 3.922 1.00 . C C . 39 SER OG 1 1
5 10435 3 2 25 PRO C C 22.121 17.635 2.970 1.00 . C C . 40 PRO C 1 1
5 10436 3 2 25 PRO CA C 21.954 17.106 4.395 1.00 . C C . 40 PRO CA 1 1
5 10437 3 2 25 PRO CB C 21.760 18.267 5.375 1.00 . C C . 40 PRO CB 1 1
5 10438 3 2 25 PRO CD C 23.810 17.196 5.977 1.00 . C C . 40 PRO CD 1 1
5 10439 3 2 25 PRO CG C 23.119 18.529 5.926 1.00 . C C . 40 PRO CG 1 1
5 10440 3 2 25 PRO N N 23.166 16.435 4.892 1.00 . C C . 40 PRO N 1 1
5 10441 3 2 25 PRO O O 21.143 17.971 2.301 1.00 . C C . 40 PRO O 1 1
5 10442 3 2 26 SER C C 23.702 17.043 0.172 1.00 . C C . 41 SER C 1 1
5 10443 3 2 26 SER CA C 23.660 18.193 1.176 1.00 . C C . 41 SER CA 1 1
5 10444 3 2 26 SER CB C 25.004 18.921 1.193 1.00 . C C . 41 SER CB 1 1
5 10445 3 2 26 SER H H 24.097 17.437 3.095 1.00 . C C . 41 SER H 1 1
5 10446 3 2 26 SER HG H 25.925 20.252 2.308 1.00 . C C . 41 SER HG 1 1
5 10447 3 2 26 SER N N 23.361 17.707 2.514 1.00 . C C . 41 SER N 1 1
5 10448 3 2 26 SER O O 24.008 17.244 -1.005 1.00 . C C . 41 SER O 1 1
5 10449 3 2 26 SER OG O 25.165 19.661 2.397 1.00 . C C . 41 SER OG 1 1
5 10450 3 2 27 ASP C C 22.017 14.407 -0.816 1.00 . C C . 42 ASP C 1 1
5 10451 3 2 27 ASP CA C 23.396 14.665 -0.222 1.00 . C C . 42 ASP CA 1 1
5 10452 3 2 27 ASP CB C 23.880 13.426 0.543 1.00 . C C . 42 ASP CB 1 1
5 10453 3 2 27 ASP CG C 25.364 13.453 0.871 1.00 . C C . 42 ASP CG 1 1
5 10454 3 2 27 ASP H H 23.123 15.745 1.577 1.00 . C C . 42 ASP H 1 1
5 10455 3 2 27 ASP N N 23.385 15.842 0.637 1.00 . C C . 42 ASP N 1 1
5 10456 3 2 27 ASP O O 21.000 14.864 -0.286 1.00 . C C . 42 ASP O 1 1
5 10457 3 2 27 ASP OD1 O 26.136 14.104 0.135 1.00 . C C . 42 ASP OD1 1 1
5 10458 3 2 27 ASP OD2 O 25.771 12.818 1.868 1.00 . C C . 42 ASP OD2 1 1
5 10459 3 2 28 THR C C 20.373 11.900 -2.301 1.00 . C C . 43 THR C 1 1
5 10460 3 2 28 THR CA C 20.749 13.352 -2.600 1.00 . C C . 43 THR CA 1 1
5 10461 3 2 28 THR CB C 20.913 13.525 -4.125 1.00 . C C . 43 THR CB 1 1
5 10462 3 2 28 THR CG2 C 19.718 14.246 -4.723 1.00 . C C . 43 THR CG2 1 1
5 10463 3 2 28 THR H H 22.838 13.368 -2.307 1.00 . C C . 43 THR H 1 1
5 10464 3 2 28 THR HG1 H 21.949 14.859 -5.158 1.00 . C C . 43 THR HG1 1 1
5 10465 3 2 28 THR N N 21.992 13.685 -1.923 1.00 . C C . 43 THR N 1 1
5 10466 3 2 28 THR O O 21.195 11.139 -1.784 1.00 . C C . 43 THR O 1 1
5 10467 3 2 28 THR OG1 O 22.099 14.291 -4.392 1.00 . C C . 43 THR OG1 1 1
5 10468 3 2 29 ILE C C 19.575 9.143 -3.099 1.00 . C C . 44 ILE C 1 1
5 10469 3 2 29 ILE CA C 18.657 10.152 -2.406 1.00 . C C . 44 ILE CA 1 1
5 10470 3 2 29 ILE CB C 17.200 9.989 -2.911 1.00 . C C . 44 ILE CB 1 1
5 10471 3 2 29 ILE CD1 C 16.242 10.001 -0.541 1.00 . C C . 44 ILE CD1 1 1
5 10472 3 2 29 ILE CG1 C 16.213 10.618 -1.922 1.00 . C C . 44 ILE CG1 1 1
5 10473 3 2 29 ILE CG2 C 16.841 8.531 -3.181 1.00 . C C . 44 ILE CG2 1 1
5 10474 3 2 29 ILE H H 18.521 12.184 -3.013 1.00 . C C . 44 ILE H 1 1
5 10475 3 2 29 ILE N N 19.138 11.519 -2.626 1.00 . C C . 44 ILE N 1 1
5 10476 3 2 29 ILE O O 19.776 8.024 -2.616 1.00 . C C . 44 ILE O 1 1
5 10477 3 2 30 LEU C C 22.236 8.249 -4.154 1.00 . C C . 45 LEU C 1 1
5 10478 3 2 30 LEU CA C 21.055 8.734 -4.995 1.00 . C C . 45 LEU CA 1 1
5 10479 3 2 30 LEU CB C 21.554 9.507 -6.215 1.00 . C C . 45 LEU CB 1 1
5 10480 3 2 30 LEU CD1 C 21.802 7.570 -7.794 1.00 . C C . 45 LEU CD1 1 1
5 10481 3 2 30 LEU CD2 C 23.028 9.707 -8.221 1.00 . C C . 45 LEU CD2 1 1
5 10482 3 2 30 LEU CG C 22.499 8.762 -7.157 1.00 . C C . 45 LEU CG 1 1
5 10483 3 2 30 LEU H H 19.954 10.474 -4.535 1.00 . C C . 45 LEU H 1 1
5 10484 3 2 30 LEU N N 20.151 9.567 -4.218 1.00 . C C . 45 LEU N 1 1
5 10485 3 2 30 LEU O O 22.736 7.145 -4.360 1.00 . C C . 45 LEU O 1 1
5 10486 3 2 31 GLN C C 23.454 7.478 -1.480 1.00 . C C . 46 GLN C 1 1
5 10487 3 2 31 GLN CA C 23.784 8.701 -2.327 1.00 . C C . 46 GLN CA 1 1
5 10488 3 2 31 GLN CB C 24.210 9.873 -1.442 1.00 . C C . 46 GLN CB 1 1
5 10489 3 2 31 GLN CD C 24.818 11.519 -3.263 1.00 . C C . 46 GLN CD 1 1
5 10490 3 2 31 GLN CG C 25.298 10.747 -2.051 1.00 . C C . 46 GLN CG 1 1
5 10491 3 2 31 GLN H H 22.207 9.924 -3.054 1.00 . C C . 46 GLN H 1 1
5 10492 3 2 31 GLN HE21 H 25.356 10.030 -4.469 1.00 . C C . 46 GLN HE21 1 1
5 10493 3 2 31 GLN HE22 H 24.638 11.408 -5.239 1.00 . C C . 46 GLN HE22 1 1
5 10494 3 2 31 GLN N N 22.662 9.063 -3.192 1.00 . C C . 46 GLN N 1 1
5 10495 3 2 31 GLN NE2 N 24.954 10.929 -4.441 1.00 . C C . 46 GLN NE2 1 1
5 10496 3 2 31 GLN O O 24.305 6.613 -1.263 1.00 . C C . 46 GLN O 1 1
5 10497 3 2 31 GLN OE1 O 24.326 12.640 -3.142 1.00 . C C . 46 GLN OE1 1 1
5 10498 3 2 32 ILE C C 21.780 5.016 -1.080 1.00 . C C . 47 ILE C 1 1
5 10499 3 2 32 ILE CA C 21.771 6.269 -0.213 1.00 . C C . 47 ILE CA 1 1
5 10500 3 2 32 ILE CB C 20.356 6.489 0.360 1.00 . C C . 47 ILE CB 1 1
5 10501 3 2 32 ILE CD1 C 18.964 8.041 1.831 1.00 . C C . 47 ILE CD1 1 1
5 10502 3 2 32 ILE CG1 C 20.326 7.739 1.243 1.00 . C C . 47 ILE CG1 1 1
5 10503 3 2 32 ILE CG2 C 19.897 5.268 1.148 1.00 . C C . 47 ILE CG2 1 1
5 10504 3 2 32 ILE H H 21.579 8.121 -1.223 1.00 . C C . 47 ILE H 1 1
5 10505 3 2 32 ILE N N 22.213 7.402 -1.014 1.00 . C C . 47 ILE N 1 1
5 10506 3 2 32 ILE O O 22.220 3.949 -0.651 1.00 . C C . 47 ILE O 1 1
5 10507 3 2 33 LYS C C 22.694 3.583 -3.555 1.00 . C C . 48 LYS C 1 1
5 10508 3 2 33 LYS CA C 21.279 4.079 -3.276 1.00 . C C . 48 LYS CA 1 1
5 10509 3 2 33 LYS CB C 20.634 4.541 -4.585 1.00 . C C . 48 LYS CB 1 1
5 10510 3 2 33 LYS CD C 18.576 5.085 -5.888 1.00 . C C . 48 LYS CD 1 1
5 10511 3 2 33 LYS CE C 17.061 4.983 -5.923 1.00 . C C . 48 LYS CE 1 1
5 10512 3 2 33 LYS CG C 19.138 4.796 -4.505 1.00 . C C . 48 LYS CG 1 1
5 10513 3 2 33 LYS H H 20.981 6.058 -2.589 1.00 . C C . 48 LYS H 1 1
5 10514 3 2 33 LYS HZ1 H 16.934 5.658 -7.898 1.00 . C C . 48 LYS HZ1 1 1
5 10515 3 2 33 LYS HZ2 H 16.850 3.972 -7.738 1.00 . C C . 48 LYS HZ2 1 1
5 10516 3 2 33 LYS HZ3 H 15.516 4.925 -7.328 1.00 . C C . 48 LYS HZ3 1 1
5 10517 3 2 33 LYS N N 21.313 5.175 -2.317 1.00 . C C . 48 LYS N 1 1
5 10518 3 2 33 LYS NZ N 16.555 4.875 -7.317 1.00 . C C . 48 LYS NZ 1 1
5 10519 3 2 33 LYS O O 22.950 2.379 -3.589 1.00 . C C . 48 LYS O 1 1
5 10520 3 2 34 GLN C C 25.628 3.448 -2.854 1.00 . C C . 49 GLN C 1 1
5 10521 3 2 34 GLN CA C 25.006 4.211 -4.017 1.00 . C C . 49 GLN CA 1 1
5 10522 3 2 34 GLN CB C 25.800 5.487 -4.309 1.00 . C C . 49 GLN CB 1 1
5 10523 3 2 34 GLN CD C 25.975 7.535 -5.797 1.00 . C C . 49 GLN CD 1 1
5 10524 3 2 34 GLN CG C 25.522 6.092 -5.679 1.00 . C C . 49 GLN CG 1 1
5 10525 3 2 34 GLN H H 23.332 5.472 -3.723 1.00 . C C . 49 GLN H 1 1
5 10526 3 2 34 GLN HE21 H 26.359 7.282 -7.727 1.00 . C C . 49 GLN HE21 1 1
5 10527 3 2 34 GLN HE22 H 26.662 8.865 -7.097 1.00 . C C . 49 GLN HE22 1 1
5 10528 3 2 34 GLN N N 23.610 4.528 -3.749 1.00 . C C . 49 GLN N 1 1
5 10529 3 2 34 GLN NE2 N 26.373 7.932 -6.993 1.00 . C C . 49 GLN NE2 1 1
5 10530 3 2 34 GLN O O 26.379 2.494 -3.062 1.00 . C C . 49 GLN O 1 1
5 10531 3 2 34 GLN OE1 O 25.973 8.287 -4.821 1.00 . C C . 49 GLN OE1 1 1
5 10532 3 2 35 HIS C C 25.302 1.780 -0.321 1.00 . C C . 50 HIS C 1 1
5 10533 3 2 35 HIS CA C 25.821 3.210 -0.436 1.00 . C C . 50 HIS CA 1 1
5 10534 3 2 35 HIS CB C 25.473 4.008 0.826 1.00 . C C . 50 HIS CB 1 1
5 10535 3 2 35 HIS CD2 C 25.490 2.446 2.902 1.00 . C C . 50 HIS CD2 1 1
5 10536 3 2 35 HIS CE1 C 27.409 3.059 3.751 1.00 . C C . 50 HIS CE1 1 1
5 10537 3 2 35 HIS CG C 26.004 3.403 2.093 1.00 . C C . 50 HIS CG 1 1
5 10538 3 2 35 HIS H H 24.691 4.629 -1.534 1.00 . C C . 50 HIS H 1 1
5 10539 3 2 35 HIS HD1 H 27.820 4.454 2.310 1.00 . C C . 50 HIS HD1 1 1
5 10540 3 2 35 HIS HE2 H 26.374 1.474 4.541 1.00 . C C . 50 HIS HE2 1 1
5 10541 3 2 35 HIS N N 25.297 3.860 -1.632 1.00 . C C . 50 HIS N 1 1
5 10542 3 2 35 HIS ND1 N 27.204 3.768 2.658 1.00 . C C . 50 HIS ND1 1 1
5 10543 3 2 35 HIS NE2 N 26.382 2.249 3.923 1.00 . C C . 50 HIS NE2 1 1
5 10544 3 2 35 HIS O O 26.005 0.890 0.157 1.00 . C C . 50 HIS O 1 1
5 10545 3 2 36 LEU C C 24.217 -0.721 -1.605 1.00 . C C . 51 LEU C 1 1
5 10546 3 2 36 LEU CA C 23.467 0.245 -0.697 1.00 . C C . 51 LEU CA 1 1
5 10547 3 2 36 LEU CB C 21.982 0.300 -1.061 1.00 . C C . 51 LEU CB 1 1
5 10548 3 2 36 LEU CD1 C 19.654 1.110 -0.580 1.00 . C C . 51 LEU CD1 1 1
5 10549 3 2 36 LEU CD2 C 21.079 0.241 1.281 1.00 . C C . 51 LEU CD2 1 1
5 10550 3 2 36 LEU CG C 21.070 0.991 -0.043 1.00 . C C . 51 LEU CG 1 1
5 10551 3 2 36 LEU H H 23.544 2.319 -1.109 1.00 . C C . 51 LEU H 1 1
5 10552 3 2 36 LEU N N 24.066 1.567 -0.749 1.00 . C C . 51 LEU N 1 1
5 10553 3 2 36 LEU O O 24.391 -1.893 -1.272 1.00 . C C . 51 LEU O 1 1
5 10554 3 2 37 ILE C C 26.834 -1.309 -3.178 1.00 . C C . 52 ILE C 1 1
5 10555 3 2 37 ILE CA C 25.418 -1.042 -3.687 1.00 . C C . 52 ILE CA 1 1
5 10556 3 2 37 ILE CB C 25.463 -0.414 -5.096 1.00 . C C . 52 ILE CB 1 1
5 10557 3 2 37 ILE CD1 C 23.994 0.235 -7.083 1.00 . C C . 52 ILE CD1 1 1
5 10558 3 2 37 ILE CG1 C 24.046 -0.301 -5.669 1.00 . C C . 52 ILE CG1 1 1
5 10559 3 2 37 ILE CG2 C 26.348 -1.234 -6.027 1.00 . C C . 52 ILE CG2 1 1
5 10560 3 2 37 ILE H H 24.518 0.728 -2.950 1.00 . C C . 52 ILE H 1 1
5 10561 3 2 37 ILE N N 24.679 -0.218 -2.742 1.00 . C C . 52 ILE N 1 1
5 10562 3 2 37 ILE O O 27.314 -2.442 -3.230 1.00 . C C . 52 ILE O 1 1
5 10563 3 2 38 SER C C 28.869 -1.359 -0.924 1.00 . C C . 53 SER C 1 1
5 10564 3 2 38 SER CA C 28.842 -0.421 -2.129 1.00 . C C . 53 SER CA 1 1
5 10565 3 2 38 SER CB C 29.454 0.941 -1.791 1.00 . C C . 53 SER CB 1 1
5 10566 3 2 38 SER H H 27.049 0.602 -2.596 1.00 . C C . 53 SER H 1 1
5 10567 3 2 38 SER HG H 29.043 2.159 -0.312 1.00 . C C . 53 SER HG 1 1
5 10568 3 2 38 SER N N 27.486 -0.275 -2.646 1.00 . C C . 53 SER N 1 1
5 10569 3 2 38 SER O O 29.870 -2.025 -0.664 1.00 . C C . 53 SER O 1 1
5 10570 3 2 38 SER OG O 28.560 1.739 -1.033 1.00 . C C . 53 SER OG 1 1
5 10571 3 2 39 GLU C C 27.112 -3.662 0.557 1.00 . C C . 54 GLU C 1 1
5 10572 3 2 39 GLU CA C 27.649 -2.291 0.965 1.00 . C C . 54 GLU CA 1 1
5 10573 3 2 39 GLU CB C 26.754 -1.677 2.046 1.00 . C C . 54 GLU CB 1 1
5 10574 3 2 39 GLU CD C 26.742 -1.198 4.524 1.00 . C C . 54 GLU CD 1 1
5 10575 3 2 39 GLU CG C 27.514 -1.093 3.224 1.00 . C C . 54 GLU CG 1 1
5 10576 3 2 39 GLU H H 26.999 -0.834 -0.433 1.00 . C C . 54 GLU H 1 1
5 10577 3 2 39 GLU N N 27.758 -1.413 -0.193 1.00 . C C . 54 GLU N 1 1
5 10578 3 2 39 GLU O O 26.745 -4.470 1.411 1.00 . C C . 54 GLU O 1 1
5 10579 3 2 39 GLU OE1 O 26.479 -2.334 4.972 1.00 . C C . 54 GLU OE1 1 1
5 10580 3 2 39 GLU OE2 O 26.400 -0.146 5.104 1.00 . C C . 54 GLU OE2 1 1
5 10581 3 2 40 GLU C C 25.172 -5.543 -0.829 1.00 . C C . 55 GLU C 1 1
5 10582 3 2 40 GLU CA C 26.566 -5.156 -1.317 1.00 . C C . 55 GLU CA 1 1
5 10583 3 2 40 GLU CB C 27.569 -6.286 -1.077 1.00 . C C . 55 GLU CB 1 1
5 10584 3 2 40 GLU CD C 29.437 -7.625 -2.110 1.00 . C C . 55 GLU CD 1 1
5 10585 3 2 40 GLU CG C 28.735 -6.287 -2.050 1.00 . C C . 55 GLU CG 1 1
5 10586 3 2 40 GLU H H 27.328 -3.184 -1.375 1.00 . C C . 55 GLU H 1 1
5 10587 3 2 40 GLU N N 27.044 -3.894 -0.755 1.00 . C C . 55 GLU N 1 1
5 10588 3 2 40 GLU O O 24.890 -6.716 -0.574 1.00 . C C . 55 GLU O 1 1
5 10589 3 2 40 GLU OE1 O 28.755 -8.668 -2.013 1.00 . C C . 55 GLU OE1 1 1
5 10590 3 2 40 GLU OE2 O 30.678 -7.645 -2.255 1.00 . C C . 55 GLU OE2 1 1
5 10591 3 2 41 LYS C C 22.010 -4.871 -1.481 1.00 . C C . 56 LYS C 1 1
5 10592 3 2 41 LYS CA C 22.936 -4.794 -0.269 1.00 . C C . 56 LYS CA 1 1
5 10593 3 2 41 LYS CB C 22.477 -3.683 0.681 1.00 . C C . 56 LYS CB 1 1
5 10594 3 2 41 LYS CD C 23.292 -4.750 2.809 1.00 . C C . 56 LYS CD 1 1
5 10595 3 2 41 LYS CE C 24.054 -4.540 4.109 1.00 . C C . 56 LYS CE 1 1
5 10596 3 2 41 LYS CG C 23.344 -3.516 1.922 1.00 . C C . 56 LYS CG 1 1
5 10597 3 2 41 LYS H H 24.585 -3.637 -0.921 1.00 . C C . 56 LYS H 1 1
5 10598 3 2 41 LYS HZ1 H 25.758 -4.610 2.896 1.00 . C C . 56 LYS HZ1 1 1
5 10599 3 2 41 LYS HZ2 H 25.967 -3.720 4.326 1.00 . C C . 56 LYS HZ2 1 1
5 10600 3 2 41 LYS HZ3 H 25.930 -5.414 4.373 1.00 . C C . 56 LYS HZ3 1 1
5 10601 3 2 41 LYS N N 24.302 -4.555 -0.708 1.00 . C C . 56 LYS N 1 1
5 10602 3 2 41 LYS NZ N 25.528 -4.575 3.910 1.00 . C C . 56 LYS NZ 1 1
5 10603 3 2 41 LYS O O 20.944 -5.487 -1.431 1.00 . C C . 56 LYS O 1 1
5 10604 3 2 42 ALA C C 22.634 -4.429 -4.992 1.00 . C C . 57 ALA C 1 1
5 10605 3 2 42 ALA CA C 21.686 -4.230 -3.815 1.00 . C C . 57 ALA CA 1 1
5 10606 3 2 42 ALA CB C 20.951 -2.906 -3.953 1.00 . C C . 57 ALA CB 1 1
5 10607 3 2 42 ALA H H 23.313 -3.800 -2.544 1.00 . C C . 57 ALA H 1 1
5 10608 3 2 42 ALA N N 22.444 -4.251 -2.572 1.00 . C C . 57 ALA N 1 1
5 10609 3 2 42 ALA O O 23.842 -4.566 -4.798 1.00 . C C . 57 ALA O 1 1
5 10610 3 2 43 SER C C 22.862 -3.411 -8.314 1.00 . C C . 58 SER C 1 1
5 10611 3 2 43 SER CA C 22.918 -4.628 -7.390 1.00 . C C . 58 SER CA 1 1
5 10612 3 2 43 SER CB C 22.495 -5.892 -8.134 1.00 . C C . 58 SER CB 1 1
5 10613 3 2 43 SER H H 21.124 -4.330 -6.310 1.00 . C C . 58 SER H 1 1
5 10614 3 2 43 SER HG H 22.711 -6.770 -6.388 1.00 . C C . 58 SER HG 1 1
5 10615 3 2 43 SER N N 22.095 -4.443 -6.206 1.00 . C C . 58 SER N 1 1
5 10616 3 2 43 SER O O 23.896 -2.897 -8.745 1.00 . C C . 58 SER O 1 1
5 10617 3 2 43 SER OG O 22.268 -6.963 -7.225 1.00 . C C . 58 SER OG 1 1
5 10618 3 2 44 HIS C C 20.712 -0.677 -8.811 1.00 . C C . 59 HIS C 1 1
5 10619 3 2 44 HIS CA C 21.481 -1.798 -9.501 1.00 . C C . 59 HIS CA 1 1
5 10620 3 2 44 HIS CB C 20.785 -2.194 -10.808 1.00 . C C . 59 HIS CB 1 1
5 10621 3 2 44 HIS CD2 C 21.256 -4.535 -11.830 1.00 . C C . 59 HIS CD2 1 1
5 10622 3 2 44 HIS CE1 C 23.111 -4.057 -12.889 1.00 . C C . 59 HIS CE1 1 1
5 10623 3 2 44 HIS CG C 21.525 -3.225 -11.608 1.00 . C C . 59 HIS CG 1 1
5 10624 3 2 44 HIS H H 20.854 -3.398 -8.250 1.00 . C C . 59 HIS H 1 1
5 10625 3 2 44 HIS HD1 H 23.155 -2.089 -12.327 1.00 . C C . 59 HIS HD1 1 1
5 10626 3 2 44 HIS HE2 H 22.219 -5.888 -13.114 1.00 . C C . 59 HIS HE2 1 1
5 10627 3 2 44 HIS N N 21.656 -2.950 -8.622 1.00 . C C . 59 HIS N 1 1
5 10628 3 2 44 HIS ND1 N 22.695 -2.959 -12.287 1.00 . C C . 59 HIS ND1 1 1
5 10629 3 2 44 HIS NE2 N 22.257 -5.030 -12.629 1.00 . C C . 59 HIS NE2 1 1
5 10630 3 2 44 HIS O O 19.878 -0.924 -7.941 1.00 . C C . 59 HIS O 1 1
5 10631 3 2 45 ILE C C 18.852 1.749 -8.953 1.00 . C C . 60 ILE C 1 1
5 10632 3 2 45 ILE CA C 20.356 1.741 -8.667 1.00 . C C . 60 ILE CA 1 1
5 10633 3 2 45 ILE CB C 20.990 3.021 -9.269 1.00 . C C . 60 ILE CB 1 1
5 10634 3 2 45 ILE CD1 C 22.771 3.504 -7.490 1.00 . C C . 60 ILE CD1 1 1
5 10635 3 2 45 ILE CG1 C 22.483 3.116 -8.926 1.00 . C C . 60 ILE CG1 1 1
5 10636 3 2 45 ILE CG2 C 20.252 4.276 -8.822 1.00 . C C . 60 ILE CG2 1 1
5 10637 3 2 45 ILE H H 21.665 0.667 -9.935 1.00 . C C . 60 ILE H 1 1
5 10638 3 2 45 ILE N N 20.995 0.551 -9.224 1.00 . C C . 60 ILE N 1 1
5 10639 3 2 45 ILE O O 18.052 2.225 -8.142 1.00 . C C . 60 ILE O 1 1
5 10640 3 2 46 SER C C 16.232 0.222 -9.655 1.00 . C C . 61 SER C 1 1
5 10641 3 2 46 SER CA C 17.081 1.162 -10.516 1.00 . C C . 61 SER CA 1 1
5 10642 3 2 46 SER CB C 17.009 0.756 -11.986 1.00 . C C . 61 SER CB 1 1
5 10643 3 2 46 SER H H 19.154 0.813 -10.690 1.00 . C C . 61 SER H 1 1
5 10644 3 2 46 SER HG H 17.892 -0.842 -12.706 1.00 . C C . 61 SER HG 1 1
5 10645 3 2 46 SER N N 18.474 1.202 -10.099 1.00 . C C . 61 SER N 1 1
5 10646 3 2 46 SER O O 15.037 0.453 -9.475 1.00 . C C . 61 SER O 1 1
5 10647 3 2 46 SER OG O 18.166 0.014 -12.350 1.00 . C C . 61 SER OG 1 1
5 10648 3 2 47 GLU C C 15.766 -1.206 -6.936 1.00 . C C . 62 GLU C 1 1
5 10649 3 2 47 GLU CA C 16.148 -1.797 -8.286 1.00 . C C . 62 GLU CA 1 1
5 10650 3 2 47 GLU CB C 17.031 -3.022 -8.047 1.00 . C C . 62 GLU CB 1 1
5 10651 3 2 47 GLU CD C 18.717 -4.645 -8.966 1.00 . C C . 62 GLU CD 1 1
5 10652 3 2 47 GLU CG C 17.728 -3.547 -9.285 1.00 . C C . 62 GLU CG 1 1
5 10653 3 2 47 GLU H H 17.815 -0.935 -9.268 1.00 . C C . 62 GLU H 1 1
5 10654 3 2 47 GLU N N 16.855 -0.820 -9.113 1.00 . C C . 62 GLU N 1 1
5 10655 3 2 47 GLU O O 14.785 -1.620 -6.316 1.00 . C C . 62 GLU O 1 1
5 10656 3 2 47 GLU OE1 O 19.544 -4.458 -8.047 1.00 . C C . 62 GLU OE1 1 1
5 10657 3 2 47 GLU OE2 O 18.688 -5.689 -9.649 1.00 . C C . 62 GLU OE2 1 1
5 10658 3 2 48 ILE C C 15.184 1.402 -5.245 1.00 . C C . 63 ILE C 1 1
5 10659 3 2 48 ILE CA C 16.339 0.405 -5.209 1.00 . C C . 63 ILE CA 1 1
5 10660 3 2 48 ILE CB C 17.619 1.113 -4.720 1.00 . C C . 63 ILE CB 1 1
5 10661 3 2 48 ILE CD1 C 20.156 0.808 -4.693 1.00 . C C . 63 ILE CD1 1 1
5 10662 3 2 48 ILE CG1 C 18.801 0.138 -4.743 1.00 . C C . 63 ILE CG1 1 1
5 10663 3 2 48 ILE CG2 C 17.415 1.671 -3.318 1.00 . C C . 63 ILE CG2 1 1
5 10664 3 2 48 ILE H H 17.295 0.062 -7.056 1.00 . C C . 63 ILE H 1 1
5 10665 3 2 48 ILE N N 16.552 -0.235 -6.495 1.00 . C C . 63 ILE N 1 1
5 10666 3 2 48 ILE O O 15.231 2.409 -5.954 1.00 . C C . 63 ILE O 1 1
5 10667 3 2 49 LYS C C 12.859 2.424 -2.933 1.00 . C C . 64 LYS C 1 1
5 10668 3 2 49 LYS CA C 12.976 1.944 -4.375 1.00 . C C . 64 LYS CA 1 1
5 10669 3 2 49 LYS CB C 11.722 1.149 -4.764 1.00 . C C . 64 LYS CB 1 1
5 10670 3 2 49 LYS CD C 10.350 2.519 -6.364 1.00 . C C . 64 LYS CD 1 1
5 10671 3 2 49 LYS CE C 8.978 3.123 -6.615 1.00 . C C . 64 LYS CE 1 1
5 10672 3 2 49 LYS CG C 10.465 1.987 -4.944 1.00 . C C . 64 LYS CG 1 1
5 10673 3 2 49 LYS H H 14.167 0.250 -3.979 1.00 . C C . 64 LYS H 1 1
5 10674 3 2 49 LYS HZ1 H 9.623 4.243 -8.253 1.00 . C C . 64 LYS HZ1 1 1
5 10675 3 2 49 LYS HZ2 H 8.824 2.815 -8.672 1.00 . C C . 64 LYS HZ2 1 1
5 10676 3 2 49 LYS HZ3 H 7.936 4.147 -8.112 1.00 . C C . 64 LYS HZ3 1 1
5 10677 3 2 49 LYS N N 14.148 1.095 -4.485 1.00 . C C . 64 LYS N 1 1
5 10678 3 2 49 LYS NZ N 8.831 3.615 -8.008 1.00 . C C . 64 LYS NZ 1 1
5 10679 3 2 49 LYS O O 12.521 1.648 -2.041 1.00 . C C . 64 LYS O 1 1
5 10680 3 2 50 LEU C C 11.754 4.890 -1.088 1.00 . C C . 65 LEU C 1 1
5 10681 3 2 50 LEU CA C 13.106 4.244 -1.352 1.00 . C C . 65 LEU CA 1 1
5 10682 3 2 50 LEU CB C 14.235 5.249 -1.116 1.00 . C C . 65 LEU CB 1 1
5 10683 3 2 50 LEU CD1 C 16.673 5.774 -0.856 1.00 . C C . 65 LEU CD1 1 1
5 10684 3 2 50 LEU CD2 C 15.810 3.524 -0.191 1.00 . C C . 65 LEU CD2 1 1
5 10685 3 2 50 LEU CG C 15.658 4.686 -1.161 1.00 . C C . 65 LEU CG 1 1
5 10686 3 2 50 LEU H H 13.442 4.264 -3.442 1.00 . C C . 65 LEU H 1 1
5 10687 3 2 50 LEU N N 13.172 3.690 -2.698 1.00 . C C . 65 LEU N 1 1
5 10688 3 2 50 LEU O O 11.156 5.489 -1.984 1.00 . C C . 65 LEU O 1 1
5 10689 3 2 51 LEU C C 10.050 5.947 1.919 1.00 . C C . 66 LEU C 1 1
5 10690 3 2 51 LEU CA C 9.988 5.322 0.529 1.00 . C C . 66 LEU CA 1 1
5 10691 3 2 51 LEU CB C 8.923 4.221 0.516 1.00 . C C . 66 LEU CB 1 1
5 10692 3 2 51 LEU CD1 C 8.205 2.096 -0.604 1.00 . C C . 66 LEU CD1 1 1
5 10693 3 2 51 LEU CD2 C 7.702 4.296 -1.666 1.00 . C C . 66 LEU CD2 1 1
5 10694 3 2 51 LEU CG C 8.694 3.518 -0.824 1.00 . C C . 66 LEU CG 1 1
5 10695 3 2 51 LEU H H 11.803 4.272 0.812 1.00 . C C . 66 LEU H 1 1
5 10696 3 2 51 LEU N N 11.276 4.763 0.143 1.00 . C C . 66 LEU N 1 1
5 10697 3 2 51 LEU O O 10.779 5.470 2.795 1.00 . C C . 66 LEU O 1 1
5 10698 3 2 52 LEU C C 7.839 8.293 3.610 1.00 . C C . 67 LEU C 1 1
5 10699 3 2 52 LEU CA C 9.232 7.706 3.396 1.00 . C C . 67 LEU CA 1 1
5 10700 3 2 52 LEU CB C 10.292 8.806 3.478 1.00 . C C . 67 LEU CB 1 1
5 10701 3 2 52 LEU CD1 C 10.741 8.613 5.946 1.00 . C C . 67 LEU CD1 1 1
5 10702 3 2 52 LEU CD2 C 11.391 10.695 4.713 1.00 . C C . 67 LEU CD2 1 1
5 10703 3 2 52 LEU CG C 10.384 9.560 4.808 1.00 . C C . 67 LEU CG 1 1
5 10704 3 2 52 LEU H H 8.759 7.370 1.358 1.00 . C C . 67 LEU H 1 1
5 10705 3 2 52 LEU N N 9.290 7.019 2.111 1.00 . C C . 67 LEU N 1 1
5 10706 3 2 52 LEU O O 7.439 9.222 2.909 1.00 . C C . 67 LEU O 1 1
5 10707 3 2 53 LYS C C 4.830 8.051 3.671 1.00 . C C . 68 LYS C 1 1
5 10708 3 2 53 LYS CA C 5.744 8.170 4.887 1.00 . C C . 68 LYS CA 1 1
5 10709 3 2 53 LYS CB C 5.725 9.602 5.444 1.00 . C C . 68 LYS CB 1 1
5 10710 3 2 53 LYS CD C 4.493 8.982 7.558 1.00 . C C . 68 LYS CD 1 1
5 10711 3 2 53 LYS CE C 3.197 9.714 7.232 1.00 . C C . 68 LYS CE 1 1
5 10712 3 2 53 LYS CG C 5.708 9.687 6.966 1.00 . C C . 68 LYS CG 1 1
5 10713 3 2 53 LYS H H 7.487 6.981 5.081 1.00 . C C . 68 LYS H 1 1
5 10714 3 2 53 LYS HZ1 H 2.039 8.684 8.628 1.00 . C C . 68 LYS HZ1 1 1
5 10715 3 2 53 LYS HZ2 H 1.127 9.454 7.426 1.00 . C C . 68 LYS HZ2 1 1
5 10716 3 2 53 LYS HZ3 H 1.980 8.022 7.072 1.00 . C C . 68 LYS HZ3 1 1
5 10717 3 2 53 LYS N N 7.104 7.725 4.571 1.00 . C C . 68 LYS N 1 1
5 10718 3 2 53 LYS NZ N 2.004 8.914 7.617 1.00 . C C . 68 LYS NZ 1 1
5 10719 3 2 53 LYS O O 3.925 8.860 3.474 1.00 . C C . 68 LYS O 1 1
5 10720 3 2 54 GLY C C 4.881 7.464 0.436 1.00 . C C . 69 GLY C 1 1
5 10721 3 2 54 GLY CA C 4.286 6.814 1.667 1.00 . C C . 69 GLY CA 1 1
5 10722 3 2 54 GLY H H 5.827 6.432 3.060 1.00 . C C . 69 GLY H 1 1
5 10723 3 2 54 GLY N N 5.086 7.035 2.855 1.00 . C C . 69 GLY N 1 1
5 10724 3 2 54 GLY O O 4.791 6.923 -0.667 1.00 . C C . 69 GLY O 1 1
5 10725 3 2 55 LYS C C 7.305 8.603 -1.012 1.00 . C C . 70 LYS C 1 1
5 10726 3 2 55 LYS CA C 6.106 9.360 -0.458 1.00 . C C . 70 LYS CA 1 1
5 10727 3 2 55 LYS CB C 6.546 10.746 0.022 1.00 . C C . 70 LYS CB 1 1
5 10728 3 2 55 LYS CD C 5.703 12.427 -1.645 1.00 . C C . 70 LYS CD 1 1
5 10729 3 2 55 LYS CE C 5.129 11.705 -2.854 1.00 . C C . 70 LYS CE 1 1
5 10730 3 2 55 LYS CG C 6.925 11.713 -1.089 1.00 . C C . 70 LYS CG 1 1
5 10731 3 2 55 LYS H H 5.542 8.989 1.539 1.00 . C C . 70 LYS H 1 1
5 10732 3 2 55 LYS HZ1 H 3.452 12.947 -2.940 1.00 . C C . 70 LYS HZ1 1 1
5 10733 3 2 55 LYS HZ2 H 3.325 11.557 -3.900 1.00 . C C . 70 LYS HZ2 1 1
5 10734 3 2 55 LYS HZ3 H 3.159 11.442 -2.215 1.00 . C C . 70 LYS HZ3 1 1
5 10735 3 2 55 LYS N N 5.495 8.622 0.632 1.00 . C C . 70 LYS N 1 1
5 10736 3 2 55 LYS NZ N 3.666 11.932 -2.989 1.00 . C C . 70 LYS NZ 1 1
5 10737 3 2 55 LYS O O 8.208 8.213 -0.265 1.00 . C C . 70 LYS O 1 1
5 10738 3 2 56 VAL C C 9.586 8.608 -3.110 1.00 . C C . 71 VAL C 1 1
5 10739 3 2 56 VAL CA C 8.386 7.680 -2.976 1.00 . C C . 71 VAL CA 1 1
5 10740 3 2 56 VAL CB C 7.980 7.186 -4.380 1.00 . C C . 71 VAL CB 1 1
5 10741 3 2 56 VAL CG1 C 9.042 6.252 -4.937 1.00 . C C . 71 VAL CG1 1 1
5 10742 3 2 56 VAL CG2 C 6.620 6.503 -4.343 1.00 . C C . 71 VAL CG2 1 1
5 10743 3 2 56 VAL H H 6.530 8.678 -2.848 1.00 . C C . 71 VAL H 1 1
5 10744 3 2 56 VAL N N 7.295 8.378 -2.318 1.00 . C C . 71 VAL N 1 1
5 10745 3 2 56 VAL O O 9.474 9.706 -3.658 1.00 . C C . 71 VAL O 1 1
5 10746 3 2 57 LEU C C 12.680 8.668 -3.960 1.00 . C C . 72 LEU C 1 1
5 10747 3 2 57 LEU CA C 11.940 8.954 -2.663 1.00 . C C . 72 LEU CA 1 1
5 10748 3 2 57 LEU CB C 12.831 8.648 -1.457 1.00 . C C . 72 LEU CB 1 1
5 10749 3 2 57 LEU CD1 C 13.135 8.335 1.015 1.00 . C C . 72 LEU CD1 1 1
5 10750 3 2 57 LEU CD2 C 11.458 9.991 0.170 1.00 . C C . 72 LEU CD2 1 1
5 10751 3 2 57 LEU CG C 12.140 8.656 -0.089 1.00 . C C . 72 LEU CG 1 1
5 10752 3 2 57 LEU H H 10.750 7.271 -2.194 1.00 . C C . 72 LEU H 1 1
5 10753 3 2 57 LEU N N 10.722 8.166 -2.606 1.00 . C C . 72 LEU N 1 1
5 10754 3 2 57 LEU O O 13.312 7.621 -4.111 1.00 . C C . 72 LEU O 1 1
5 10755 3 2 58 HIS C C 14.674 9.897 -6.167 1.00 . C C . 73 HIS C 1 1
5 10756 3 2 58 HIS CA C 13.222 9.434 -6.196 1.00 . C C . 73 HIS CA 1 1
5 10757 3 2 58 HIS CB C 12.433 10.139 -7.298 1.00 . C C . 73 HIS CB 1 1
5 10758 3 2 58 HIS CD2 C 10.139 8.923 -7.343 1.00 . C C . 73 HIS CD2 1 1
5 10759 3 2 58 HIS CE1 C 10.295 8.026 -9.332 1.00 . C C . 73 HIS CE1 1 1
5 10760 3 2 58 HIS CG C 11.330 9.298 -7.866 1.00 . C C . 73 HIS CG 1 1
5 10761 3 2 58 HIS H H 12.057 10.408 -4.723 1.00 . C C . 73 HIS H 1 1
5 10762 3 2 58 HIS HD1 H 12.146 8.795 -9.747 1.00 . C C . 73 HIS HD1 1 1
5 10763 3 2 58 HIS HE2 H 8.749 7.521 -8.080 1.00 . C C . 73 HIS HE2 1 1
5 10764 3 2 58 HIS N N 12.575 9.593 -4.904 1.00 . C C . 73 HIS N 1 1
5 10765 3 2 58 HIS ND1 N 11.394 8.718 -9.112 1.00 . C C . 73 HIS ND1 1 1
5 10766 3 2 58 HIS NE2 N 9.513 8.130 -8.274 1.00 . C C . 73 HIS NE2 1 1
5 10767 3 2 58 HIS O O 15.083 10.641 -5.276 1.00 . C C . 73 HIS O 1 1
5 10768 3 2 59 ASP C C 17.135 11.278 -7.286 1.00 . C C . 74 ASP C 1 1
5 10769 3 2 59 ASP CA C 16.859 9.776 -7.280 1.00 . C C . 74 ASP CA 1 1
5 10770 3 2 59 ASP CB C 17.435 9.159 -8.564 1.00 . C C . 74 ASP CB 1 1
5 10771 3 2 59 ASP CG C 17.068 7.700 -8.753 1.00 . C C . 74 ASP CG 1 1
5 10772 3 2 59 ASP H H 15.029 8.882 -7.847 1.00 . C C . 74 ASP H 1 1
5 10773 3 2 59 ASP N N 15.436 9.458 -7.162 1.00 . C C . 74 ASP N 1 1
5 10774 3 2 59 ASP O O 18.184 11.723 -6.823 1.00 . C C . 74 ASP O 1 1
5 10775 3 2 59 ASP OD1 O 15.877 7.406 -8.984 1.00 . C C . 74 ASP OD1 1 1
5 10776 3 2 59 ASP OD2 O 17.964 6.833 -8.669 1.00 . C C . 74 ASP OD2 1 1
5 10777 3 2 60 ASN C C 15.848 14.258 -6.657 1.00 . C C . 75 ASN C 1 1
5 10778 3 2 60 ASN CA C 16.360 13.504 -7.890 1.00 . C C . 75 ASN CA 1 1
5 10779 3 2 60 ASN CB C 15.688 14.035 -9.160 1.00 . C C . 75 ASN CB 1 1
5 10780 3 2 60 ASN CG C 16.331 15.310 -9.675 1.00 . C C . 75 ASN CG 1 1
5 10781 3 2 60 ASN H H 15.352 11.649 -8.103 1.00 . C C . 75 ASN H 1 1
5 10782 3 2 60 ASN HD21 H 14.599 15.909 -10.447 1.00 . C C . 75 ASN HD21 1 1
5 10783 3 2 60 ASN HD22 H 15.938 16.981 -10.666 1.00 . C C . 75 ASN HD22 1 1
5 10784 3 2 60 ASN N N 16.187 12.056 -7.792 1.00 . C C . 75 ASN N 1 1
5 10785 3 2 60 ASN ND2 N 15.545 16.152 -10.328 1.00 . C C . 75 ASN ND2 1 1
5 10786 3 2 60 ASN O O 15.529 15.445 -6.735 1.00 . C C . 75 ASN O 1 1
5 10787 3 2 60 ASN OD1 O 17.529 15.530 -9.492 1.00 . C C . 75 ASN OD1 1 1
5 10788 3 2 61 LEU C C 16.450 14.328 -3.281 1.00 . C C . 76 LEU C 1 1
5 10789 3 2 61 LEU CA C 15.309 14.216 -4.288 1.00 . C C . 76 LEU CA 1 1
5 10790 3 2 61 LEU CB C 14.132 13.441 -3.686 1.00 . C C . 76 LEU CB 1 1
5 10791 3 2 61 LEU CD1 C 12.893 15.427 -2.762 1.00 . C C . 76 LEU CD1 1 1
5 10792 3 2 61 LEU CD2 C 12.400 13.131 -1.894 1.00 . C C . 76 LEU CD2 1 1
5 10793 3 2 61 LEU CG C 13.473 14.057 -2.446 1.00 . C C . 76 LEU CG 1 1
5 10794 3 2 61 LEU H H 16.042 12.636 -5.502 1.00 . C C . 76 LEU H 1 1
5 10795 3 2 61 LEU N N 15.774 13.581 -5.519 1.00 . C C . 76 LEU N 1 1
5 10796 3 2 61 LEU O O 17.212 13.383 -3.097 1.00 . C C . 76 LEU O 1 1
5 10797 3 2 62 PHE C C 17.218 15.228 -0.271 1.00 . C C . 77 PHE C 1 1
5 10798 3 2 62 PHE CA C 17.628 15.707 -1.658 1.00 . C C . 77 PHE CA 1 1
5 10799 3 2 62 PHE CB C 18.023 17.183 -1.613 1.00 . C C . 77 PHE CB 1 1
5 10800 3 2 62 PHE CD1 C 20.396 17.316 -2.410 1.00 . C C . 77 PHE CD1 1 1
5 10801 3 2 62 PHE CD2 C 18.677 18.158 -3.830 1.00 . C C . 77 PHE CD2 1 1
5 10802 3 2 62 PHE CE1 C 21.346 17.656 -3.351 1.00 . C C . 77 PHE CE1 1 1
5 10803 3 2 62 PHE CE2 C 19.624 18.502 -4.774 1.00 . C C . 77 PHE CE2 1 1
5 10804 3 2 62 PHE CG C 19.052 17.560 -2.638 1.00 . C C . 77 PHE CG 1 1
5 10805 3 2 62 PHE CZ C 20.961 18.252 -4.535 1.00 . C C . 77 PHE CZ 1 1
5 10806 3 2 62 PHE H H 15.932 16.204 -2.822 1.00 . C C . 77 PHE H 1 1
5 10807 3 2 62 PHE N N 16.572 15.484 -2.639 1.00 . C C . 77 PHE N 1 1
5 10808 3 2 62 PHE O O 16.032 15.190 0.061 1.00 . C C . 77 PHE O 1 1
5 10809 3 2 63 LEU C C 17.464 15.515 2.802 1.00 . C C . 78 LEU C 1 1
5 10810 3 2 63 LEU CA C 17.960 14.391 1.898 1.00 . C C . 78 LEU CA 1 1
5 10811 3 2 63 LEU CB C 19.225 13.769 2.498 1.00 . C C . 78 LEU CB 1 1
5 10812 3 2 63 LEU CD1 C 21.035 12.029 2.471 1.00 . C C . 78 LEU CD1 1 1
5 10813 3 2 63 LEU CD2 C 18.896 11.617 1.244 1.00 . C C . 78 LEU CD2 1 1
5 10814 3 2 63 LEU CG C 19.903 12.666 1.681 1.00 . C C . 78 LEU CG 1 1
5 10815 3 2 63 LEU H H 19.139 14.933 0.222 1.00 . C C . 78 LEU H 1 1
5 10816 3 2 63 LEU N N 18.210 14.874 0.543 1.00 . C C . 78 LEU N 1 1
5 10817 3 2 63 LEU O O 16.842 15.268 3.833 1.00 . C C . 78 LEU O 1 1
5 10818 3 2 64 SER C C 15.812 18.112 3.157 1.00 . C C . 79 SER C 1 1
5 10819 3 2 64 SER CA C 17.330 17.918 3.168 1.00 . C C . 79 SER CA 1 1
5 10820 3 2 64 SER CB C 18.022 19.156 2.600 1.00 . C C . 79 SER CB 1 1
5 10821 3 2 64 SER H H 18.224 16.882 1.563 1.00 . C C . 79 SER H 1 1
5 10822 3 2 64 SER HG H 19.634 18.765 1.541 1.00 . C C . 79 SER HG 1 1
5 10823 3 2 64 SER N N 17.733 16.750 2.400 1.00 . C C . 79 SER N 1 1
5 10824 3 2 64 SER O O 15.260 18.792 4.021 1.00 . C C . 79 SER O 1 1
5 10825 3 2 64 SER OG O 18.681 18.842 1.379 1.00 . C C . 79 SER OG 1 1
5 10826 3 2 65 ASP C C 12.984 16.489 2.806 1.00 . C C . 80 ASP C 1 1
5 10827 3 2 65 ASP CA C 13.685 17.633 2.083 1.00 . C C . 80 ASP CA 1 1
5 10828 3 2 65 ASP CB C 13.239 17.688 0.618 1.00 . C C . 80 ASP CB 1 1
5 10829 3 2 65 ASP CG C 11.776 18.065 0.463 1.00 . C C . 80 ASP CG 1 1
5 10830 3 2 65 ASP H H 15.621 16.966 1.522 1.00 . C C . 80 ASP H 1 1
5 10831 3 2 65 ASP N N 15.137 17.506 2.183 1.00 . C C . 80 ASP N 1 1
5 10832 3 2 65 ASP O O 11.785 16.556 3.080 1.00 . C C . 80 ASP O 1 1
5 10833 3 2 65 ASP OD1 O 11.470 19.279 0.404 1.00 . C C . 80 ASP OD1 1 1
5 10834 3 2 65 ASP OD2 O 10.920 17.158 0.405 1.00 . C C . 80 ASP OD2 1 1
5 10835 3 2 66 LEU C C 12.539 14.655 5.136 1.00 . C C . 81 LEU C 1 1
5 10836 3 2 66 LEU CA C 13.202 14.284 3.815 1.00 . C C . 81 LEU CA 1 1
5 10837 3 2 66 LEU CB C 14.288 13.232 4.054 1.00 . C C . 81 LEU CB 1 1
5 10838 3 2 66 LEU CD1 C 15.815 11.443 3.199 1.00 . C C . 81 LEU CD1 1 1
5 10839 3 2 66 LEU CD2 C 13.901 12.216 1.786 1.00 . C C . 81 LEU CD2 1 1
5 10840 3 2 66 LEU CG C 14.947 12.630 2.811 1.00 . C C . 81 LEU CG 1 1
5 10841 3 2 66 LEU H H 14.701 15.480 2.931 1.00 . C C . 81 LEU H 1 1
5 10842 3 2 66 LEU N N 13.745 15.452 3.137 1.00 . C C . 81 LEU N 1 1
5 10843 3 2 66 LEU O O 13.139 15.312 5.986 1.00 . C C . 81 LEU O 1 1
5 10844 3 2 67 LYS C C 10.900 13.472 7.585 1.00 . C C . 82 LYS C 1 1
5 10845 3 2 67 LYS CA C 10.540 14.496 6.512 1.00 . C C . 82 LYS CA 1 1
5 10846 3 2 67 LYS CB C 9.029 14.465 6.229 1.00 . C C . 82 LYS CB 1 1
5 10847 3 2 67 LYS CD C 8.808 15.842 4.115 1.00 . C C . 82 LYS CD 1 1
5 10848 3 2 67 LYS CE C 8.424 15.819 2.641 1.00 . C C . 82 LYS CE 1 1
5 10849 3 2 67 LYS CG C 8.648 14.466 4.751 1.00 . C C . 82 LYS CG 1 1
5 10850 3 2 67 LYS H H 10.878 13.704 4.583 1.00 . C C . 82 LYS H 1 1
5 10851 3 2 67 LYS HZ1 H 8.645 17.895 2.639 1.00 . C C . 82 LYS HZ1 1 1
5 10852 3 2 67 LYS HZ2 H 9.698 17.097 1.573 1.00 . C C . 82 LYS HZ2 1 1
5 10853 3 2 67 LYS HZ3 H 8.060 17.271 1.182 1.00 . C C . 82 LYS HZ3 1 1
5 10854 3 2 67 LYS N N 11.298 14.223 5.298 1.00 . C C . 82 LYS N 1 1
5 10855 3 2 67 LYS NZ N 8.727 17.109 1.962 1.00 . C C . 82 LYS NZ 1 1
5 10856 3 2 67 LYS O O 10.036 12.758 8.099 1.00 . C C . 82 LYS O 1 1
5 10857 3 2 68 VAL C C 12.634 13.035 10.310 1.00 . C C . 83 VAL C 1 1
5 10858 3 2 68 VAL CA C 12.665 12.456 8.902 1.00 . C C . 83 VAL CA 1 1
5 10859 3 2 68 VAL CB C 14.078 11.928 8.571 1.00 . C C . 83 VAL CB 1 1
5 10860 3 2 68 VAL CG1 C 13.993 10.798 7.557 1.00 . C C . 83 VAL CG1 1 1
5 10861 3 2 68 VAL CG2 C 14.971 13.047 8.048 1.00 . C C . 83 VAL CG2 1 1
5 10862 3 2 68 VAL H H 12.819 14.018 7.482 1.00 . C C . 83 VAL H 1 1
5 10863 3 2 68 VAL N N 12.181 13.402 7.911 1.00 . C C . 83 VAL N 1 1
5 10864 3 2 68 VAL O O 13.492 13.829 10.696 1.00 . C C . 83 VAL O 1 1
5 10865 3 2 69 THR C C 12.007 12.010 13.365 1.00 . C C . 84 THR C 1 1
5 10866 3 2 69 THR CA C 11.476 13.096 12.436 1.00 . C C . 84 THR CA 1 1
5 10867 3 2 69 THR CB C 9.985 13.334 12.762 1.00 . C C . 84 THR CB 1 1
5 10868 3 2 69 THR CG2 C 9.338 14.224 11.711 1.00 . C C . 84 THR CG2 1 1
5 10869 3 2 69 THR H H 10.969 12.015 10.700 1.00 . C C . 84 THR H 1 1
5 10870 3 2 69 THR HG1 H 8.481 12.137 12.297 1.00 . C C . 84 THR HG1 1 1
5 10871 3 2 69 THR N N 11.626 12.641 11.068 1.00 . C C . 84 THR N 1 1
5 10872 3 2 69 THR O O 12.231 10.884 12.919 1.00 . C C . 84 THR O 1 1
5 10873 3 2 69 THR OG1 O 9.303 12.074 12.797 1.00 . C C . 84 THR OG1 1 1
5 10874 3 2 70 PRO C C 11.746 10.135 15.725 1.00 . C C . 85 PRO C 1 1
5 10875 3 2 70 PRO CA C 12.709 11.320 15.624 1.00 . C C . 85 PRO CA 1 1
5 10876 3 2 70 PRO CB C 12.731 12.091 16.950 1.00 . C C . 85 PRO CB 1 1
5 10877 3 2 70 PRO CD C 12.051 13.642 15.270 1.00 . C C . 85 PRO CD 1 1
5 10878 3 2 70 PRO CG C 12.823 13.523 16.552 1.00 . C C . 85 PRO CG 1 1
5 10879 3 2 70 PRO N N 12.226 12.314 14.656 1.00 . C C . 85 PRO N 1 1
5 10880 3 2 70 PRO O O 12.134 9.026 16.098 1.00 . C C . 85 PRO O 1 1
5 10881 3 2 71 ALA C C 9.558 8.429 14.204 1.00 . C C . 86 ALA C 1 1
5 10882 3 2 71 ALA CA C 9.457 9.350 15.414 1.00 . C C . 86 ALA CA 1 1
5 10883 3 2 71 ALA CB C 8.081 9.989 15.473 1.00 . C C . 86 ALA CB 1 1
5 10884 3 2 71 ALA H H 10.243 11.281 15.075 1.00 . C C . 86 ALA H 1 1
5 10885 3 2 71 ALA N N 10.486 10.380 15.374 1.00 . C C . 86 ALA N 1 1
5 10886 3 2 71 ALA O O 9.290 7.232 14.302 1.00 . C C . 86 ALA O 1 1
5 10887 3 2 72 ASN C C 11.387 8.511 11.101 1.00 . C C . 87 ASN C 1 1
5 10888 3 2 72 ASN CA C 10.084 8.208 11.843 1.00 . C C . 87 ASN CA 1 1
5 10889 3 2 72 ASN CB C 8.859 8.368 10.924 1.00 . C C . 87 ASN CB 1 1
5 10890 3 2 72 ASN CG C 8.393 9.805 10.743 1.00 . C C . 87 ASN CG 1 1
5 10891 3 2 72 ASN H H 10.171 9.946 13.051 1.00 . C C . 87 ASN H 1 1
5 10892 3 2 72 ASN HD21 H 9.659 10.050 9.234 1.00 . C C . 87 ASN HD21 1 1
5 10893 3 2 72 ASN HD22 H 8.689 11.425 9.629 1.00 . C C . 87 ASN HD22 1 1
5 10894 3 2 72 ASN N N 9.954 8.988 13.068 1.00 . C C . 87 ASN N 1 1
5 10895 3 2 72 ASN ND2 N 8.969 10.498 9.772 1.00 . C C . 87 ASN ND2 1 1
5 10896 3 2 72 ASN O O 11.416 9.297 10.151 1.00 . C C . 87 ASN O 1 1
5 10897 3 2 72 ASN OD1 O 7.518 10.288 11.467 1.00 . C C . 87 ASN OD1 1 1
5 10898 3 2 73 SER C C 14.175 6.855 10.123 1.00 . C C . 88 SER C 1 1
5 10899 3 2 73 SER CA C 13.776 8.084 10.941 1.00 . C C . 88 SER CA 1 1
5 10900 3 2 73 SER CB C 14.828 8.356 12.023 1.00 . C C . 88 SER CB 1 1
5 10901 3 2 73 SER H H 12.392 7.308 12.340 1.00 . C C . 88 SER H 1 1
5 10902 3 2 73 SER HG H 13.516 9.662 12.692 1.00 . C C . 88 SER HG 1 1
5 10903 3 2 73 SER N N 12.470 7.895 11.557 1.00 . C C . 88 SER N 1 1
5 10904 3 2 73 SER O O 15.331 6.712 9.717 1.00 . C C . 88 SER O 1 1
5 10905 3 2 73 SER OG O 14.341 9.262 13.002 1.00 . C C . 88 SER OG 1 1
5 10906 3 2 74 THR C C 13.049 4.902 7.658 1.00 . C C . 89 THR C 1 1
5 10907 3 2 74 THR CA C 13.473 4.760 9.119 1.00 . C C . 89 THR CA 1 1
5 10908 3 2 74 THR CB C 12.741 3.560 9.747 1.00 . C C . 89 THR CB 1 1
5 10909 3 2 74 THR CG2 C 13.346 2.252 9.259 1.00 . C C . 89 THR CG2 1 1
5 10910 3 2 74 THR H H 12.302 6.158 10.188 1.00 . C C . 89 THR H 1 1
5 10911 3 2 74 THR HG1 H 13.475 4.330 11.409 1.00 . C C . 89 THR HG1 1 1
5 10912 3 2 74 THR N N 13.214 5.976 9.872 1.00 . C C . 89 THR N 1 1
5 10913 3 2 74 THR O O 11.878 5.136 7.356 1.00 . C C . 89 THR O 1 1
5 10914 3 2 74 THR OG1 O 12.858 3.632 11.175 1.00 . C C . 89 THR OG1 1 1
5 10915 3 2 75 ILE C C 13.400 3.472 4.812 1.00 . C C . 90 ILE C 1 1
5 10916 3 2 75 ILE CA C 13.764 4.855 5.337 1.00 . C C . 90 ILE CA 1 1
5 10917 3 2 75 ILE CB C 15.012 5.367 4.583 1.00 . C C . 90 ILE CB 1 1
5 10918 3 2 75 ILE CD1 C 14.471 7.834 4.993 1.00 . C C . 90 ILE CD1 1 1
5 10919 3 2 75 ILE CG1 C 15.478 6.714 5.153 1.00 . C C . 90 ILE CG1 1 1
5 10920 3 2 75 ILE CG2 C 14.743 5.478 3.088 1.00 . C C . 90 ILE CG2 1 1
5 10921 3 2 75 ILE H H 14.933 4.588 7.074 1.00 . C C . 90 ILE H 1 1
5 10922 3 2 75 ILE N N 14.015 4.766 6.763 1.00 . C C . 90 ILE N 1 1
5 10923 3 2 75 ILE O O 14.094 2.494 5.091 1.00 . C C . 90 ILE O 1 1
5 10924 3 2 76 THR C C 12.671 1.746 2.291 1.00 . C C . 91 THR C 1 1
5 10925 3 2 76 THR CA C 11.850 2.131 3.518 1.00 . C C . 91 THR CA 1 1
5 10926 3 2 76 THR CB C 10.364 2.213 3.134 1.00 . C C . 91 THR CB 1 1
5 10927 3 2 76 THR CG2 C 9.807 0.827 2.854 1.00 . C C . 91 THR CG2 1 1
5 10928 3 2 76 THR H H 11.797 4.213 3.875 1.00 . C C . 91 THR H 1 1
5 10929 3 2 76 THR HG1 H 10.232 2.956 4.956 1.00 . C C . 91 THR HG1 1 1
5 10930 3 2 76 THR N N 12.306 3.393 4.070 1.00 . C C . 91 THR N 1 1
5 10931 3 2 76 THR O O 12.680 2.464 1.289 1.00 . C C . 91 THR O 1 1
5 10932 3 2 76 THR OG1 O 9.634 2.812 4.215 1.00 . C C . 91 THR OG1 1 1
5 10933 3 2 77 VAL C C 13.500 -1.029 0.581 1.00 . C C . 92 VAL C 1 1
5 10934 3 2 77 VAL CA C 14.187 0.138 1.285 1.00 . C C . 92 VAL CA 1 1
5 10935 3 2 77 VAL CB C 15.589 -0.306 1.765 1.00 . C C . 92 VAL CB 1 1
5 10936 3 2 77 VAL CG1 C 16.448 -0.745 0.589 1.00 . C C . 92 VAL CG1 1 1
5 10937 3 2 77 VAL CG2 C 16.274 0.814 2.534 1.00 . C C . 92 VAL CG2 1 1
5 10938 3 2 77 VAL H H 13.344 0.109 3.224 1.00 . C C . 92 VAL H 1 1
5 10939 3 2 77 VAL N N 13.371 0.624 2.385 1.00 . C C . 92 VAL N 1 1
5 10940 3 2 77 VAL O O 13.342 -2.114 1.148 1.00 . C C . 92 VAL O 1 1
5 10941 3 2 78 MET C C 13.278 -2.147 -2.644 1.00 . C C . 93 MET C 1 1
5 10942 3 2 78 MET CA C 12.412 -1.813 -1.438 1.00 . C C . 93 MET CA 1 1
5 10943 3 2 78 MET CB C 11.047 -1.303 -1.905 1.00 . C C . 93 MET CB 1 1
5 10944 3 2 78 MET CE C 8.013 -2.889 -4.239 1.00 . C C . 93 MET CE 1 1
5 10945 3 2 78 MET CG C 10.227 -2.316 -2.684 1.00 . C C . 93 MET CG 1 1
5 10946 3 2 78 MET H H 13.201 0.103 -1.032 1.00 . C C . 93 MET H 1 1
5 10947 3 2 78 MET N N 13.072 -0.792 -0.643 1.00 . C C . 93 MET N 1 1
5 10948 3 2 78 MET O O 13.905 -1.261 -3.219 1.00 . C C . 93 MET O 1 1
5 10949 3 2 78 MET SD S 9.110 -1.530 -3.858 1.00 . C C . 93 MET SD 1 1
5 10950 3 2 79 ILE C C 13.313 -4.734 -5.079 1.00 . C C . 94 ILE C 1 1
5 10951 3 2 79 ILE CA C 14.133 -3.844 -4.153 1.00 . C C . 94 ILE CA 1 1
5 10952 3 2 79 ILE CB C 15.435 -4.564 -3.730 1.00 . C C . 94 ILE CB 1 1
5 10953 3 2 79 ILE CD1 C 17.715 -4.175 -2.636 1.00 . C C . 94 ILE CD1 1 1
5 10954 3 2 79 ILE CG1 C 16.391 -3.572 -3.055 1.00 . C C . 94 ILE CG1 1 1
5 10955 3 2 79 ILE CG2 C 16.109 -5.223 -4.931 1.00 . C C . 94 ILE CG2 1 1
5 10956 3 2 79 ILE H H 12.832 -4.089 -2.506 1.00 . C C . 94 ILE H 1 1
5 10957 3 2 79 ILE N N 13.338 -3.420 -3.009 1.00 . C C . 94 ILE N 1 1
5 10958 3 2 79 ILE O O 12.783 -5.763 -4.661 1.00 . C C . 94 ILE O 1 1
5 10959 3 2 80 LYS C C 13.247 -5.139 -8.622 1.00 . C C . 95 LYS C 1 1
5 10960 3 2 80 LYS CA C 12.451 -5.064 -7.327 1.00 . C C . 95 LYS CA 1 1
5 10961 3 2 80 LYS CB C 11.086 -4.411 -7.576 1.00 . C C . 95 LYS CB 1 1
5 10962 3 2 80 LYS CD C 9.504 -6.261 -6.951 1.00 . C C . 95 LYS CD 1 1
5 10963 3 2 80 LYS CE C 8.688 -6.854 -5.812 1.00 . C C . 95 LYS CE 1 1
5 10964 3 2 80 LYS CG C 9.997 -4.862 -6.614 1.00 . C C . 95 LYS CG 1 1
5 10965 3 2 80 LYS H H 13.633 -3.475 -6.595 1.00 . C C . 95 LYS H 1 1
5 10966 3 2 80 LYS HZ1 H 7.519 -5.125 -5.926 1.00 . C C . 95 LYS HZ1 1 1
5 10967 3 2 80 LYS HZ2 H 6.639 -6.558 -6.091 1.00 . C C . 95 LYS HZ2 1 1
5 10968 3 2 80 LYS HZ3 H 7.198 -6.084 -4.559 1.00 . C C . 95 LYS HZ3 1 1
5 10969 3 2 80 LYS N N 13.197 -4.316 -6.330 1.00 . C C . 95 LYS N 1 1
5 10970 3 2 80 LYS NZ N 7.428 -6.106 -5.582 1.00 . C C . 95 LYS NZ 1 1
5 10971 3 2 80 LYS O O 13.973 -4.204 -8.959 1.00 . C C . 95 LYS O 1 1
5 10972 3 2 81 PRO C C 13.444 -5.422 -11.672 1.00 . C C . 96 PRO C 1 1
5 10973 3 2 81 PRO CA C 13.848 -6.454 -10.622 1.00 . C C . 96 PRO CA 1 1
5 10974 3 2 81 PRO CB C 13.420 -7.860 -11.067 1.00 . C C . 96 PRO CB 1 1
5 10975 3 2 81 PRO CD C 12.306 -7.426 -9.006 1.00 . C C . 96 PRO CD 1 1
5 10976 3 2 81 PRO CG C 12.162 -8.135 -10.319 1.00 . C C . 96 PRO CG 1 1
5 10977 3 2 81 PRO N N 13.133 -6.259 -9.355 1.00 . C C . 96 PRO N 1 1
5 10978 3 2 81 PRO O O 12.273 -5.038 -11.756 1.00 . C C . 96 PRO O 1 1
5 10979 3 2 82 ASN C C 13.942 -2.603 -12.952 1.00 . C C . 97 ASN C 1 1
5 10980 3 2 82 ASN CA C 14.220 -3.997 -13.519 1.00 . C C . 97 ASN CA 1 1
5 10981 3 2 82 ASN CB C 13.136 -4.444 -14.509 1.00 . C C . 97 ASN CB 1 1
5 10982 3 2 82 ASN CG C 12.974 -3.499 -15.682 1.00 . C C . 97 ASN CG 1 1
5 10983 3 2 82 ASN H H 15.331 -5.338 -12.319 1.00 . C C . 97 ASN H 1 1
5 10984 3 2 82 ASN HD21 H 11.421 -2.638 -14.800 1.00 . C C . 97 ASN HD21 1 1
5 10985 3 2 82 ASN HD22 H 11.862 -1.996 -16.343 1.00 . C C . 97 ASN HD22 1 1
5 10986 3 2 82 ASN N N 14.429 -4.984 -12.459 1.00 . C C . 97 ASN N 1 1
5 10987 3 2 82 ASN ND2 N 11.987 -2.625 -15.603 1.00 . C C . 97 ASN ND2 1 1
5 10988 3 2 82 ASN O O 14.921 -1.892 -12.642 1.00 . C C . 97 ASN O 1 1
5 10989 3 2 82 ASN OD1 O 13.722 -3.563 -16.659 1.00 . C C . 97 ASN OD1 1 1
5 10990 3 2 83 PRO N N 12.760 -2.222 -12.819 1.00 . C C . 98 PRO N 1 1
6 10991 1 1 14 MET C C -19.004 -16.975 -2.843 1.00 . A A . 14 MET C 1 1
6 10992 1 1 14 MET CA C -20.150 -16.157 -3.401 1.00 . A A . 14 MET CA 1 1
6 10993 1 1 14 MET CB C -19.760 -15.587 -4.766 1.00 . A A . 14 MET CB 1 1
6 10994 1 1 14 MET CE C -22.942 -16.352 -7.335 1.00 . A A . 14 MET CE 1 1
6 10995 1 1 14 MET CG C -20.578 -16.136 -5.921 1.00 . A A . 14 MET CG 1 1
6 10996 1 1 14 MET N N -20.519 -15.077 -2.447 1.00 . A A . 14 MET N 1 1
6 10997 1 1 14 MET O O -19.201 -18.088 -2.363 1.00 . A A . 14 MET O 1 1
6 10998 1 1 14 MET SD S -22.325 -15.727 -5.774 1.00 . A A . 14 MET SD 1 1
6 10999 1 1 15 MET C C -16.536 -16.880 -0.883 1.00 . A A . 15 MET C 1 1
6 11000 1 1 15 MET CA C -16.620 -17.086 -2.388 1.00 . A A . 15 MET CA 1 1
6 11001 1 1 15 MET CB C -15.358 -16.544 -3.061 1.00 . A A . 15 MET CB 1 1
6 11002 1 1 15 MET CE C -12.951 -18.288 -5.163 1.00 . A A . 15 MET CE 1 1
6 11003 1 1 15 MET CG C -15.248 -16.881 -4.538 1.00 . A A . 15 MET CG 1 1
6 11004 1 1 15 MET H H -17.706 -15.526 -3.312 1.00 . A A . 15 MET H 1 1
6 11005 1 1 15 MET N N -17.802 -16.413 -2.906 1.00 . A A . 15 MET N 1 1
6 11006 1 1 15 MET O O -17.393 -16.217 -0.300 1.00 . A A . 15 MET O 1 1
6 11007 1 1 15 MET SD S -14.690 -18.568 -4.835 1.00 . A A . 15 MET SD 1 1
6 11008 1 1 16 SER C C -14.589 -16.001 1.515 1.00 . A A . 16 SER C 1 1
6 11009 1 1 16 SER CA C -15.318 -17.302 1.176 1.00 . A A . 16 SER CA 1 1
6 11010 1 1 16 SER CB C -14.532 -18.507 1.698 1.00 . A A . 16 SER CB 1 1
6 11011 1 1 16 SER H H -14.854 -17.958 -0.777 1.00 . A A . 16 SER H 1 1
6 11012 1 1 16 SER HG H -14.072 -19.753 0.249 1.00 . A A . 16 SER HG 1 1
6 11013 1 1 16 SER N N -15.506 -17.435 -0.260 1.00 . A A . 16 SER N 1 1
6 11014 1 1 16 SER O O -14.096 -15.831 2.633 1.00 . A A . 16 SER O 1 1
6 11015 1 1 16 SER OG O -13.656 -19.004 0.697 1.00 . A A . 16 SER OG 1 1
6 11016 1 1 17 ALA C C -12.404 -14.019 1.075 1.00 . A A . 17 ALA C 1 1
6 11017 1 1 17 ALA CA C -13.867 -13.801 0.716 1.00 . A A . 17 ALA CA 1 1
6 11018 1 1 17 ALA CB C -14.578 -12.927 1.743 1.00 . A A . 17 ALA CB 1 1
6 11019 1 1 17 ALA H H -14.971 -15.281 -0.311 1.00 . A A . 17 ALA H 1 1
6 11020 1 1 17 ALA N N -14.541 -15.085 0.546 1.00 . A A . 17 ALA N 1 1
6 11021 1 1 17 ALA O O -11.943 -13.634 2.154 1.00 . A A . 17 ALA O 1 1
6 11022 1 1 18 SER C C -9.469 -13.667 0.404 1.00 . A A . 18 SER C 1 1
6 11023 1 1 18 SER CA C -10.287 -14.953 0.360 1.00 . A A . 18 SER CA 1 1
6 11024 1 1 18 SER CB C -9.789 -15.875 -0.754 1.00 . A A . 18 SER CB 1 1
6 11025 1 1 18 SER H H -12.121 -14.925 -0.681 1.00 . A A . 18 SER H 1 1
6 11026 1 1 18 SER HG H -11.457 -16.267 -1.724 1.00 . A A . 18 SER HG 1 1
6 11027 1 1 18 SER N N -11.690 -14.657 0.164 1.00 . A A . 18 SER N 1 1
6 11028 1 1 18 SER O O -9.761 -12.709 -0.314 1.00 . A A . 18 SER O 1 1
6 11029 1 1 18 SER OG O -10.816 -16.761 -1.176 1.00 . A A . 18 SER OG 1 1
6 11030 1 1 19 LYS C C -6.952 -12.074 0.080 1.00 . A A . 19 LYS C 1 1
6 11031 1 1 19 LYS CA C -7.590 -12.487 1.404 1.00 . A A . 19 LYS CA 1 1
6 11032 1 1 19 LYS CB C -6.538 -12.731 2.490 1.00 . A A . 19 LYS CB 1 1
6 11033 1 1 19 LYS CD C -6.107 -13.057 4.956 1.00 . A A . 19 LYS CD 1 1
6 11034 1 1 19 LYS CE C -6.681 -13.600 6.261 1.00 . A A . 19 LYS CE 1 1
6 11035 1 1 19 LYS CG C -7.142 -13.092 3.842 1.00 . A A . 19 LYS CG 1 1
6 11036 1 1 19 LYS H H -8.257 -14.459 1.779 1.00 . A A . 19 LYS H 1 1
6 11037 1 1 19 LYS HZ1 H -8.260 -12.250 6.041 1.00 . A A . 19 LYS HZ1 1 1
6 11038 1 1 19 LYS HZ2 H -8.458 -13.329 7.328 1.00 . A A . 19 LYS HZ2 1 1
6 11039 1 1 19 LYS HZ3 H -7.371 -12.034 7.471 1.00 . A A . 19 LYS HZ3 1 1
6 11040 1 1 19 LYS N N -8.447 -13.655 1.247 1.00 . A A . 19 LYS N 1 1
6 11041 1 1 19 LYS NZ N -7.770 -12.745 6.810 1.00 . A A . 19 LYS NZ 1 1
6 11042 1 1 19 LYS O O -6.760 -10.885 -0.179 1.00 . A A . 19 LYS O 1 1
6 11043 1 1 20 GLU C C -7.053 -12.091 -2.989 1.00 . A A . 20 GLU C 1 1
6 11044 1 1 20 GLU CA C -6.054 -12.783 -2.064 1.00 . A A . 20 GLU CA 1 1
6 11045 1 1 20 GLU CB C -5.508 -14.062 -2.710 1.00 . A A . 20 GLU CB 1 1
6 11046 1 1 20 GLU CD C -6.449 -16.175 -1.700 1.00 . A A . 20 GLU CD 1 1
6 11047 1 1 20 GLU CG C -6.519 -15.188 -2.844 1.00 . A A . 20 GLU CG 1 1
6 11048 1 1 20 GLU H H -6.821 -13.990 -0.501 1.00 . A A . 20 GLU H 1 1
6 11049 1 1 20 GLU N N -6.649 -13.056 -0.764 1.00 . A A . 20 GLU N 1 1
6 11050 1 1 20 GLU O O -6.679 -11.221 -3.772 1.00 . A A . 20 GLU O 1 1
6 11051 1 1 20 GLU OE1 O -6.603 -15.756 -0.531 1.00 . A A . 20 GLU OE1 1 1
6 11052 1 1 20 GLU OE2 O -6.240 -17.377 -1.959 1.00 . A A . 20 GLU OE2 1 1
6 11053 1 1 21 GLU C C -9.545 -10.411 -3.327 1.00 . A A . 21 GLU C 1 1
6 11054 1 1 21 GLU CA C -9.382 -11.878 -3.697 1.00 . A A . 21 GLU CA 1 1
6 11055 1 1 21 GLU CB C -10.715 -12.602 -3.480 1.00 . A A . 21 GLU CB 1 1
6 11056 1 1 21 GLU CD C -12.081 -14.714 -3.658 1.00 . A A . 21 GLU CD 1 1
6 11057 1 1 21 GLU CG C -10.727 -14.066 -3.888 1.00 . A A . 21 GLU CG 1 1
6 11058 1 1 21 GLU H H -8.563 -13.160 -2.223 1.00 . A A . 21 GLU H 1 1
6 11059 1 1 21 GLU N N -8.327 -12.472 -2.878 1.00 . A A . 21 GLU N 1 1
6 11060 1 1 21 GLU O O -9.622 -9.537 -4.194 1.00 . A A . 21 GLU O 1 1
6 11061 1 1 21 GLU OE1 O -12.346 -15.158 -2.514 1.00 . A A . 21 GLU OE1 1 1
6 11062 1 1 21 GLU OE2 O -12.880 -14.781 -4.613 1.00 . A A . 21 GLU OE2 1 1
6 11063 1 1 22 ILE C C -8.541 -7.952 -1.938 1.00 . A A . 22 ILE C 1 1
6 11064 1 1 22 ILE CA C -9.728 -8.803 -1.505 1.00 . A A . 22 ILE CA 1 1
6 11065 1 1 22 ILE CB C -9.830 -8.803 0.035 1.00 . A A . 22 ILE CB 1 1
6 11066 1 1 22 ILE CD1 C -10.874 -10.103 1.968 1.00 . A A . 22 ILE CD1 1 1
6 11067 1 1 22 ILE CG1 C -10.912 -9.782 0.490 1.00 . A A . 22 ILE CG1 1 1
6 11068 1 1 22 ILE CG2 C -10.129 -7.405 0.552 1.00 . A A . 22 ILE CG2 1 1
6 11069 1 1 22 ILE H H -9.535 -10.906 -1.392 1.00 . A A . 22 ILE H 1 1
6 11070 1 1 22 ILE N N -9.589 -10.155 -2.024 1.00 . A A . 22 ILE N 1 1
6 11071 1 1 22 ILE O O -8.710 -6.837 -2.432 1.00 . A A . 22 ILE O 1 1
6 11072 1 1 23 ALA C C -6.119 -7.467 -3.637 1.00 . A A . 23 ALA C 1 1
6 11073 1 1 23 ALA CA C -6.115 -7.798 -2.150 1.00 . A A . 23 ALA CA 1 1
6 11074 1 1 23 ALA CB C -4.896 -8.631 -1.793 1.00 . A A . 23 ALA CB 1 1
6 11075 1 1 23 ALA H H -7.273 -9.397 -1.378 1.00 . A A . 23 ALA H 1 1
6 11076 1 1 23 ALA N N -7.339 -8.497 -1.771 1.00 . A A . 23 ALA N 1 1
6 11077 1 1 23 ALA O O -5.740 -6.364 -4.038 1.00 . A A . 23 ALA O 1 1
6 11078 1 1 24 ALA C C -7.567 -7.089 -6.243 1.00 . A A . 24 ALA C 1 1
6 11079 1 1 24 ALA CA C -6.633 -8.242 -5.891 1.00 . A A . 24 ALA CA 1 1
6 11080 1 1 24 ALA CB C -7.087 -9.523 -6.573 1.00 . A A . 24 ALA CB 1 1
6 11081 1 1 24 ALA H H -6.850 -9.282 -4.059 1.00 . A A . 24 ALA H 1 1
6 11082 1 1 24 ALA N N -6.565 -8.424 -4.446 1.00 . A A . 24 ALA N 1 1
6 11083 1 1 24 ALA O O -7.249 -6.258 -7.091 1.00 . A A . 24 ALA O 1 1
6 11084 1 1 25 LEU C C -9.130 -4.621 -5.364 1.00 . A A . 25 LEU C 1 1
6 11085 1 1 25 LEU CA C -9.678 -5.971 -5.818 1.00 . A A . 25 LEU CA 1 1
6 11086 1 1 25 LEU CB C -11.009 -6.275 -5.131 1.00 . A A . 25 LEU CB 1 1
6 11087 1 1 25 LEU CD1 C -13.119 -7.616 -4.981 1.00 . A A . 25 LEU CD1 1 1
6 11088 1 1 25 LEU CD2 C -12.322 -6.796 -7.203 1.00 . A A . 25 LEU CD2 1 1
6 11089 1 1 25 LEU CG C -11.901 -7.302 -5.831 1.00 . A A . 25 LEU CG 1 1
6 11090 1 1 25 LEU H H -8.912 -7.724 -4.906 1.00 . A A . 25 LEU H 1 1
6 11091 1 1 25 LEU N N -8.711 -7.033 -5.576 1.00 . A A . 25 LEU N 1 1
6 11092 1 1 25 LEU O O -9.390 -3.593 -5.993 1.00 . A A . 25 LEU O 1 1
6 11093 1 1 26 ILE C C -6.738 -2.849 -4.722 1.00 . A A . 26 ILE C 1 1
6 11094 1 1 26 ILE CA C -7.765 -3.414 -3.742 1.00 . A A . 26 ILE CA 1 1
6 11095 1 1 26 ILE CB C -7.098 -3.653 -2.367 1.00 . A A . 26 ILE CB 1 1
6 11096 1 1 26 ILE CD1 C -7.570 -4.404 0.026 1.00 . A A . 26 ILE CD1 1 1
6 11097 1 1 26 ILE CG1 C -8.153 -3.994 -1.311 1.00 . A A . 26 ILE CG1 1 1
6 11098 1 1 26 ILE CG2 C -6.296 -2.433 -1.935 1.00 . A A . 26 ILE CG2 1 1
6 11099 1 1 26 ILE H H -8.204 -5.487 -3.813 1.00 . A A . 26 ILE H 1 1
6 11100 1 1 26 ILE N N -8.364 -4.634 -4.275 1.00 . A A . 26 ILE N 1 1
6 11101 1 1 26 ILE O O -6.798 -1.673 -5.087 1.00 . A A . 26 ILE O 1 1
6 11102 1 1 27 VAL C C -5.402 -2.898 -7.458 1.00 . A A . 27 VAL C 1 1
6 11103 1 1 27 VAL CA C -4.786 -3.256 -6.106 1.00 . A A . 27 VAL CA 1 1
6 11104 1 1 27 VAL CB C -3.631 -4.273 -6.274 1.00 . A A . 27 VAL CB 1 1
6 11105 1 1 27 VAL CG1 C -2.916 -4.495 -4.950 1.00 . A A . 27 VAL CG1 1 1
6 11106 1 1 27 VAL CG2 C -4.122 -5.594 -6.842 1.00 . A A . 27 VAL CG2 1 1
6 11107 1 1 27 VAL H H -5.811 -4.626 -4.845 1.00 . A A . 27 VAL H 1 1
6 11108 1 1 27 VAL N N -5.809 -3.692 -5.163 1.00 . A A . 27 VAL N 1 1
6 11109 1 1 27 VAL O O -4.929 -1.989 -8.143 1.00 . A A . 27 VAL O 1 1
6 11110 1 1 28 ASN C C -7.822 -1.966 -9.007 1.00 . A A . 28 ASN C 1 1
6 11111 1 1 28 ASN CA C -7.163 -3.338 -9.080 1.00 . A A . 28 ASN CA 1 1
6 11112 1 1 28 ASN CB C -8.209 -4.423 -9.360 1.00 . A A . 28 ASN CB 1 1
6 11113 1 1 28 ASN CG C -8.917 -4.257 -10.697 1.00 . A A . 28 ASN CG 1 1
6 11114 1 1 28 ASN H H -6.783 -4.334 -7.250 1.00 . A A . 28 ASN H 1 1
6 11115 1 1 28 ASN HD21 H -10.443 -5.353 -10.049 1.00 . A A . 28 ASN HD21 1 1
6 11116 1 1 28 ASN HD22 H -10.567 -4.773 -11.669 1.00 . A A . 28 ASN HD22 1 1
6 11117 1 1 28 ASN N N -6.467 -3.605 -7.828 1.00 . A A . 28 ASN N 1 1
6 11118 1 1 28 ASN ND2 N -10.097 -4.850 -10.814 1.00 . A A . 28 ASN ND2 1 1
6 11119 1 1 28 ASN O O -7.852 -1.223 -9.986 1.00 . A A . 28 ASN O 1 1
6 11120 1 1 28 ASN OD1 O -8.408 -3.622 -11.620 1.00 . A A . 28 ASN OD1 1 1
6 11121 1 1 29 TYR C C -7.963 0.781 -7.808 1.00 . A A . 29 TYR C 1 1
6 11122 1 1 29 TYR CA C -8.967 -0.344 -7.594 1.00 . A A . 29 TYR CA 1 1
6 11123 1 1 29 TYR CB C -9.551 -0.280 -6.179 1.00 . A A . 29 TYR CB 1 1
6 11124 1 1 29 TYR CD1 C -11.284 1.529 -6.500 1.00 . A A . 29 TYR CD1 1 1
6 11125 1 1 29 TYR CD2 C -9.655 1.827 -4.788 1.00 . A A . 29 TYR CD2 1 1
6 11126 1 1 29 TYR CE1 C -11.858 2.742 -6.169 1.00 . A A . 29 TYR CE1 1 1
6 11127 1 1 29 TYR CE2 C -10.223 3.040 -4.450 1.00 . A A . 29 TYR CE2 1 1
6 11128 1 1 29 TYR CG C -10.175 1.051 -5.816 1.00 . A A . 29 TYR CG 1 1
6 11129 1 1 29 TYR CZ C -11.324 3.495 -5.145 1.00 . A A . 29 TYR CZ 1 1
6 11130 1 1 29 TYR H H -8.267 -2.273 -7.078 1.00 . A A . 29 TYR H 1 1
6 11131 1 1 29 TYR HH H -12.854 4.634 -4.881 1.00 . A A . 29 TYR HH 1 1
6 11132 1 1 29 TYR N N -8.328 -1.632 -7.822 1.00 . A A . 29 TYR N 1 1
6 11133 1 1 29 TYR O O -8.231 1.727 -8.547 1.00 . A A . 29 TYR O 1 1
6 11134 1 1 29 TYR OH O -11.897 4.703 -4.811 1.00 . A A . 29 TYR OH 1 1
6 11135 1 1 30 PHE C C -5.308 1.783 -8.760 1.00 . A A . 30 PHE C 1 1
6 11136 1 1 30 PHE CA C -5.746 1.659 -7.306 1.00 . A A . 30 PHE CA 1 1
6 11137 1 1 30 PHE CB C -4.546 1.308 -6.424 1.00 . A A . 30 PHE CB 1 1
6 11138 1 1 30 PHE CD1 C -5.715 2.307 -4.441 1.00 . A A . 30 PHE CD1 1 1
6 11139 1 1 30 PHE CD2 C -4.195 0.509 -4.075 1.00 . A A . 30 PHE CD2 1 1
6 11140 1 1 30 PHE CE1 C -5.967 2.377 -3.086 1.00 . A A . 30 PHE CE1 1 1
6 11141 1 1 30 PHE CE2 C -4.441 0.572 -2.718 1.00 . A A . 30 PHE CE2 1 1
6 11142 1 1 30 PHE CG C -4.825 1.376 -4.951 1.00 . A A . 30 PHE CG 1 1
6 11143 1 1 30 PHE CZ C -5.332 1.505 -2.222 1.00 . A A . 30 PHE CZ 1 1
6 11144 1 1 30 PHE H H -6.648 -0.128 -6.601 1.00 . A A . 30 PHE H 1 1
6 11145 1 1 30 PHE N N -6.798 0.657 -7.175 1.00 . A A . 30 PHE N 1 1
6 11146 1 1 30 PHE O O -5.076 2.884 -9.261 1.00 . A A . 30 PHE O 1 1
6 11147 1 1 31 SER C C -5.847 1.326 -11.693 1.00 . A A . 31 SER C 1 1
6 11148 1 1 31 SER CA C -4.811 0.609 -10.832 1.00 . A A . 31 SER CA 1 1
6 11149 1 1 31 SER CB C -4.621 -0.834 -11.302 1.00 . A A . 31 SER CB 1 1
6 11150 1 1 31 SER H H -5.391 -0.204 -8.972 1.00 . A A . 31 SER H 1 1
6 11151 1 1 31 SER HG H -4.062 -1.763 -9.664 1.00 . A A . 31 SER HG 1 1
6 11152 1 1 31 SER N N -5.204 0.640 -9.433 1.00 . A A . 31 SER N 1 1
6 11153 1 1 31 SER O O -5.494 2.102 -12.577 1.00 . A A . 31 SER O 1 1
6 11154 1 1 31 SER OG O -3.657 -1.497 -10.500 1.00 . A A . 31 SER OG 1 1
6 11155 1 1 32 SER C C -8.123 3.237 -12.024 1.00 . A A . 32 SER C 1 1
6 11156 1 1 32 SER CA C -8.208 1.717 -12.154 1.00 . A A . 32 SER CA 1 1
6 11157 1 1 32 SER CB C -9.568 1.218 -11.654 1.00 . A A . 32 SER CB 1 1
6 11158 1 1 32 SER H H -7.342 0.459 -10.684 1.00 . A A . 32 SER H 1 1
6 11159 1 1 32 SER HG H -8.903 -0.604 -11.316 1.00 . A A . 32 SER HG 1 1
6 11160 1 1 32 SER N N -7.124 1.082 -11.410 1.00 . A A . 32 SER N 1 1
6 11161 1 1 32 SER O O -8.434 3.975 -12.962 1.00 . A A . 32 SER O 1 1
6 11162 1 1 32 SER OG O -9.670 -0.198 -11.743 1.00 . A A . 32 SER OG 1 1
6 11163 1 1 33 ILE C C -6.426 5.717 -11.456 1.00 . A A . 33 ILE C 1 1
6 11164 1 1 33 ILE CA C -7.540 5.118 -10.599 1.00 . A A . 33 ILE CA 1 1
6 11165 1 1 33 ILE CB C -7.256 5.404 -9.107 1.00 . A A . 33 ILE CB 1 1
6 11166 1 1 33 ILE CD1 C -8.111 4.965 -6.741 1.00 . A A . 33 ILE CD1 1 1
6 11167 1 1 33 ILE CG1 C -8.383 4.856 -8.227 1.00 . A A . 33 ILE CG1 1 1
6 11168 1 1 33 ILE CG2 C -7.079 6.894 -8.870 1.00 . A A . 33 ILE CG2 1 1
6 11169 1 1 33 ILE H H -7.442 3.058 -10.150 1.00 . A A . 33 ILE H 1 1
6 11170 1 1 33 ILE N N -7.680 3.696 -10.858 1.00 . A A . 33 ILE N 1 1
6 11171 1 1 33 ILE O O -6.622 6.741 -12.109 1.00 . A A . 33 ILE O 1 1
6 11172 1 1 34 VAL C C -4.337 5.380 -13.757 1.00 . A A . 34 VAL C 1 1
6 11173 1 1 34 VAL CA C -4.132 5.561 -12.254 1.00 . A A . 34 VAL CA 1 1
6 11174 1 1 34 VAL CB C -2.775 4.970 -11.809 1.00 . A A . 34 VAL CB 1 1
6 11175 1 1 34 VAL CG1 C -2.475 5.351 -10.369 1.00 . A A . 34 VAL CG1 1 1
6 11176 1 1 34 VAL CG2 C -2.743 3.460 -11.987 1.00 . A A . 34 VAL CG2 1 1
6 11177 1 1 34 VAL H H -5.168 4.237 -10.959 1.00 . A A . 34 VAL H 1 1
6 11178 1 1 34 VAL N N -5.264 5.066 -11.476 1.00 . A A . 34 VAL N 1 1
6 11179 1 1 34 VAL O O -3.722 6.082 -14.560 1.00 . A A . 34 VAL O 1 1
6 11180 1 1 35 GLU C C -6.034 5.448 -16.209 1.00 . A A . 35 GLU C 1 1
6 11181 1 1 35 GLU CA C -5.516 4.181 -15.539 1.00 . A A . 35 GLU CA 1 1
6 11182 1 1 35 GLU CB C -6.582 3.087 -15.654 1.00 . A A . 35 GLU CB 1 1
6 11183 1 1 35 GLU CD C -5.232 1.213 -16.661 1.00 . A A . 35 GLU CD 1 1
6 11184 1 1 35 GLU CG C -6.061 1.671 -15.484 1.00 . A A . 35 GLU CG 1 1
6 11185 1 1 35 GLU H H -5.640 3.893 -13.440 1.00 . A A . 35 GLU H 1 1
6 11186 1 1 35 GLU N N -5.207 4.441 -14.131 1.00 . A A . 35 GLU N 1 1
6 11187 1 1 35 GLU O O -5.527 5.879 -17.243 1.00 . A A . 35 GLU O 1 1
6 11188 1 1 35 GLU OE1 O -5.808 0.974 -17.740 1.00 . A A . 35 GLU OE1 1 1
6 11189 1 1 35 GLU OE2 O -4.002 1.081 -16.511 1.00 . A A . 35 GLU OE2 1 1
6 11190 1 1 36 LYS C C -7.069 8.490 -15.421 1.00 . A A . 36 LYS C 1 1
6 11191 1 1 36 LYS CA C -7.642 7.264 -16.124 1.00 . A A . 36 LYS CA 1 1
6 11192 1 1 36 LYS CB C -9.162 7.217 -15.942 1.00 . A A . 36 LYS CB 1 1
6 11193 1 1 36 LYS CD C -11.114 6.692 -14.440 1.00 . A A . 36 LYS CD 1 1
6 11194 1 1 36 LYS CE C -11.558 5.890 -13.227 1.00 . A A . 36 LYS CE 1 1
6 11195 1 1 36 LYS CG C -9.604 6.641 -14.604 1.00 . A A . 36 LYS CG 1 1
6 11196 1 1 36 LYS H H -7.402 5.657 -14.772 1.00 . A A . 36 LYS H 1 1
6 11197 1 1 36 LYS HZ1 H -13.595 6.175 -13.577 1.00 . A A . 36 LYS HZ1 1 1
6 11198 1 1 36 LYS HZ2 H -13.236 5.640 -12.014 1.00 . A A . 36 LYS HZ2 1 1
6 11199 1 1 36 LYS HZ3 H -12.938 7.253 -12.444 1.00 . A A . 36 LYS HZ3 1 1
6 11200 1 1 36 LYS N N -7.043 6.047 -15.601 1.00 . A A . 36 LYS N 1 1
6 11201 1 1 36 LYS NZ N -12.927 6.263 -12.786 1.00 . A A . 36 LYS NZ 1 1
6 11202 1 1 36 LYS O O -7.516 9.610 -15.651 1.00 . A A . 36 LYS O 1 1
6 11203 1 1 37 LYS C C -6.433 10.113 -12.989 1.00 . A A . 37 LYS C 1 1
6 11204 1 1 37 LYS CA C -5.417 9.315 -13.804 1.00 . A A . 37 LYS CA 1 1
6 11205 1 1 37 LYS CB C -4.564 10.232 -14.683 1.00 . A A . 37 LYS CB 1 1
6 11206 1 1 37 LYS CD C -2.992 12.195 -14.723 1.00 . A A . 37 LYS CD 1 1
6 11207 1 1 37 LYS CE C -1.984 13.010 -13.924 1.00 . A A . 37 LYS CE 1 1
6 11208 1 1 37 LYS CG C -3.532 11.035 -13.906 1.00 . A A . 37 LYS CG 1 1
6 11209 1 1 37 LYS H H -5.759 7.332 -14.459 1.00 . A A . 37 LYS H 1 1
6 11210 1 1 37 LYS HZ1 H -3.174 13.081 -12.208 1.00 . A A . 37 LYS HZ1 1 1
6 11211 1 1 37 LYS HZ2 H -1.883 14.178 -12.194 1.00 . A A . 37 LYS HZ2 1 1
6 11212 1 1 37 LYS HZ3 H -3.247 14.483 -13.154 1.00 . A A . 37 LYS HZ3 1 1
6 11213 1 1 37 LYS N N -6.070 8.255 -14.573 1.00 . A A . 37 LYS N 1 1
6 11214 1 1 37 LYS NZ N -2.618 13.736 -12.793 1.00 . A A . 37 LYS NZ 1 1
6 11215 1 1 37 LYS O O -6.529 11.334 -13.104 1.00 . A A . 37 LYS O 1 1
6 11216 1 1 38 GLU C C -7.589 10.369 -9.962 1.00 . A A . 38 GLU C 1 1
6 11217 1 1 38 GLU CA C -8.195 10.026 -11.320 1.00 . A A . 38 GLU CA 1 1
6 11218 1 1 38 GLU CB C -9.394 9.083 -11.161 1.00 . A A . 38 GLU CB 1 1
6 11219 1 1 38 GLU CD C -11.907 8.866 -11.078 1.00 . A A . 38 GLU CD 1 1
6 11220 1 1 38 GLU CG C -10.719 9.791 -10.928 1.00 . A A . 38 GLU CG 1 1
6 11221 1 1 38 GLU H H -7.058 8.430 -12.119 1.00 . A A . 38 GLU H 1 1
6 11222 1 1 38 GLU N N -7.187 9.405 -12.165 1.00 . A A . 38 GLU N 1 1
6 11223 1 1 38 GLU O O -8.245 10.271 -8.925 1.00 . A A . 38 GLU O 1 1
6 11224 1 1 38 GLU OE1 O -12.279 8.200 -10.091 1.00 . A A . 38 GLU OE1 1 1
6 11225 1 1 38 GLU OE2 O -12.474 8.800 -12.186 1.00 . A A . 38 GLU OE2 1 1
6 11226 1 1 39 ILE C C -4.358 11.950 -9.139 1.00 . A A . 39 ILE C 1 1
6 11227 1 1 39 ILE CA C -5.599 11.132 -8.780 1.00 . A A . 39 ILE CA 1 1
6 11228 1 1 39 ILE CB C -5.196 9.882 -7.956 1.00 . A A . 39 ILE CB 1 1
6 11229 1 1 39 ILE CD1 C -4.708 9.088 -5.574 1.00 . A A . 39 ILE CD1 1 1
6 11230 1 1 39 ILE CG1 C -4.812 10.267 -6.520 1.00 . A A . 39 ILE CG1 1 1
6 11231 1 1 39 ILE CG2 C -4.069 9.112 -8.634 1.00 . A A . 39 ILE CG2 1 1
6 11232 1 1 39 ILE H H -5.871 10.843 -10.852 1.00 . A A . 39 ILE H 1 1
6 11233 1 1 39 ILE N N -6.325 10.770 -9.987 1.00 . A A . 39 ILE N 1 1
6 11234 1 1 39 ILE O O -3.855 11.879 -10.266 1.00 . A A . 39 ILE O 1 1
6 11235 1 1 40 SER C C -1.451 12.713 -8.388 1.00 . A A . 40 SER C 1 1
6 11236 1 1 40 SER CA C -2.715 13.569 -8.382 1.00 . A A . 40 SER CA 1 1
6 11237 1 1 40 SER CB C -2.654 14.587 -7.250 1.00 . A A . 40 SER CB 1 1
6 11238 1 1 40 SER H H -4.351 12.778 -7.326 1.00 . A A . 40 SER H 1 1
6 11239 1 1 40 SER HG H -3.143 14.305 -5.370 1.00 . A A . 40 SER HG 1 1
6 11240 1 1 40 SER N N -3.889 12.741 -8.190 1.00 . A A . 40 SER N 1 1
6 11241 1 1 40 SER O O -1.413 11.641 -7.779 1.00 . A A . 40 SER O 1 1
6 11242 1 1 40 SER OG O -3.577 14.242 -6.229 1.00 . A A . 40 SER OG 1 1
6 11243 1 1 41 GLU C C 1.449 12.199 -7.800 1.00 . A A . 41 GLU C 1 1
6 11244 1 1 41 GLU CA C 0.849 12.479 -9.177 1.00 . A A . 41 GLU CA 1 1
6 11245 1 1 41 GLU CB C 1.843 13.251 -10.048 1.00 . A A . 41 GLU CB 1 1
6 11246 1 1 41 GLU CD C 0.558 14.817 -11.554 1.00 . A A . 41 GLU CD 1 1
6 11247 1 1 41 GLU CG C 1.352 13.532 -11.459 1.00 . A A . 41 GLU CG 1 1
6 11248 1 1 41 GLU H H -0.534 14.036 -9.569 1.00 . A A . 41 GLU H 1 1
6 11249 1 1 41 GLU N N -0.425 13.189 -9.081 1.00 . A A . 41 GLU N 1 1
6 11250 1 1 41 GLU O O 2.057 11.151 -7.585 1.00 . A A . 41 GLU O 1 1
6 11251 1 1 41 GLU OE1 O -0.660 14.791 -11.282 1.00 . A A . 41 GLU OE1 1 1
6 11252 1 1 41 GLU OE2 O 1.151 15.861 -11.890 1.00 . A A . 41 GLU OE2 1 1
6 11253 1 1 42 ASP C C 1.136 11.758 -4.855 1.00 . A A . 42 ASP C 1 1
6 11254 1 1 42 ASP CA C 1.775 12.978 -5.510 1.00 . A A . 42 ASP CA 1 1
6 11255 1 1 42 ASP CB C 1.484 14.233 -4.679 1.00 . A A . 42 ASP CB 1 1
6 11256 1 1 42 ASP CG C 2.290 14.314 -3.391 1.00 . A A . 42 ASP CG 1 1
6 11257 1 1 42 ASP H H 0.774 13.952 -7.106 1.00 . A A . 42 ASP H 1 1
6 11258 1 1 42 ASP N N 1.263 13.136 -6.870 1.00 . A A . 42 ASP N 1 1
6 11259 1 1 42 ASP O O 1.818 10.942 -4.232 1.00 . A A . 42 ASP O 1 1
6 11260 1 1 42 ASP OD1 O 2.055 13.494 -2.481 1.00 . A A . 42 ASP OD1 1 1
6 11261 1 1 42 ASP OD2 O 3.149 15.217 -3.278 1.00 . A A . 42 ASP OD2 1 1
6 11262 1 1 43 GLY C C -0.602 9.226 -5.206 1.00 . A A . 43 GLY C 1 1
6 11263 1 1 43 GLY CA C -0.896 10.508 -4.458 1.00 . A A . 43 GLY CA 1 1
6 11264 1 1 43 GLY H H -0.667 12.315 -5.525 1.00 . A A . 43 GLY H 1 1
6 11265 1 1 43 GLY N N -0.177 11.632 -5.021 1.00 . A A . 43 GLY N 1 1
6 11266 1 1 43 GLY O O -0.494 8.158 -4.601 1.00 . A A . 43 GLY O 1 1
6 11267 1 1 44 ALA C C 1.170 7.575 -6.978 1.00 . A A . 44 ALA C 1 1
6 11268 1 1 44 ALA CA C -0.173 8.180 -7.370 1.00 . A A . 44 ALA CA 1 1
6 11269 1 1 44 ALA CB C -0.170 8.579 -8.840 1.00 . A A . 44 ALA CB 1 1
6 11270 1 1 44 ALA H H -0.586 10.217 -6.949 1.00 . A A . 44 ALA H 1 1
6 11271 1 1 44 ALA N N -0.471 9.335 -6.528 1.00 . A A . 44 ALA N 1 1
6 11272 1 1 44 ALA O O 1.353 6.358 -7.014 1.00 . A A . 44 ALA O 1 1
6 11273 1 1 45 ASP C C 3.315 7.097 -4.961 1.00 . A A . 45 ASP C 1 1
6 11274 1 1 45 ASP CA C 3.430 8.009 -6.177 1.00 . A A . 45 ASP CA 1 1
6 11275 1 1 45 ASP CB C 4.298 9.224 -5.850 1.00 . A A . 45 ASP CB 1 1
6 11276 1 1 45 ASP CG C 5.772 8.889 -5.758 1.00 . A A . 45 ASP CG 1 1
6 11277 1 1 45 ASP H H 1.897 9.400 -6.606 1.00 . A A . 45 ASP H 1 1
6 11278 1 1 45 ASP N N 2.104 8.439 -6.597 1.00 . A A . 45 ASP N 1 1
6 11279 1 1 45 ASP O O 3.931 6.032 -4.907 1.00 . A A . 45 ASP O 1 1
6 11280 1 1 45 ASP OD1 O 6.318 8.316 -6.728 1.00 . A A . 45 ASP OD1 1 1
6 11281 1 1 45 ASP OD2 O 6.394 9.214 -4.726 1.00 . A A . 45 ASP OD2 1 1
6 11282 1 1 46 SER C C 1.566 5.409 -3.128 1.00 . A A . 46 SER C 1 1
6 11283 1 1 46 SER CA C 2.257 6.732 -2.797 1.00 . A A . 46 SER CA 1 1
6 11284 1 1 46 SER CB C 1.406 7.538 -1.817 1.00 . A A . 46 SER CB 1 1
6 11285 1 1 46 SER H H 2.026 8.366 -4.116 1.00 . A A . 46 SER H 1 1
6 11286 1 1 46 SER HG H 2.045 9.117 -0.834 1.00 . A A . 46 SER HG 1 1
6 11287 1 1 46 SER N N 2.487 7.508 -4.008 1.00 . A A . 46 SER N 1 1
6 11288 1 1 46 SER O O 1.774 4.397 -2.457 1.00 . A A . 46 SER O 1 1
6 11289 1 1 46 SER OG O 1.840 8.887 -1.760 1.00 . A A . 46 SER OG 1 1
6 11290 1 1 47 LEU C C 1.027 3.213 -5.205 1.00 . A A . 47 LEU C 1 1
6 11291 1 1 47 LEU CA C 0.048 4.211 -4.596 1.00 . A A . 47 LEU CA 1 1
6 11292 1 1 47 LEU CB C -1.066 4.540 -5.597 1.00 . A A . 47 LEU CB 1 1
6 11293 1 1 47 LEU CD1 C -3.266 5.606 -6.155 1.00 . A A . 47 LEU CD1 1 1
6 11294 1 1 47 LEU CD2 C -2.834 4.796 -3.826 1.00 . A A . 47 LEU CD2 1 1
6 11295 1 1 47 LEU CG C -2.214 5.408 -5.074 1.00 . A A . 47 LEU CG 1 1
6 11296 1 1 47 LEU H H 0.614 6.254 -4.672 1.00 . A A . 47 LEU H 1 1
6 11297 1 1 47 LEU N N 0.750 5.415 -4.174 1.00 . A A . 47 LEU N 1 1
6 11298 1 1 47 LEU O O 0.867 2.001 -5.058 1.00 . A A . 47 LEU O 1 1
6 11299 1 1 48 ASN C C 3.793 2.038 -5.477 1.00 . A A . 48 ASN C 1 1
6 11300 1 1 48 ASN CA C 3.075 2.907 -6.503 1.00 . A A . 48 ASN CA 1 1
6 11301 1 1 48 ASN CB C 4.093 3.773 -7.250 1.00 . A A . 48 ASN CB 1 1
6 11302 1 1 48 ASN CG C 3.792 3.911 -8.731 1.00 . A A . 48 ASN CG 1 1
6 11303 1 1 48 ASN H H 2.118 4.715 -5.949 1.00 . A A . 48 ASN H 1 1
6 11304 1 1 48 ASN HD21 H 3.101 2.050 -8.806 1.00 . A A . 48 ASN HD21 1 1
6 11305 1 1 48 ASN HD22 H 3.057 2.930 -10.293 1.00 . A A . 48 ASN HD22 1 1
6 11306 1 1 48 ASN N N 2.051 3.736 -5.871 1.00 . A A . 48 ASN N 1 1
6 11307 1 1 48 ASN ND2 N 3.266 2.858 -9.336 1.00 . A A . 48 ASN ND2 1 1
6 11308 1 1 48 ASN O O 4.184 0.907 -5.765 1.00 . A A . 48 ASN O 1 1
6 11309 1 1 48 ASN OD1 O 4.047 4.956 -9.330 1.00 . A A . 48 ASN OD1 1 1
6 11310 1 1 49 VAL C C 3.628 1.026 -2.397 1.00 . A A . 49 VAL C 1 1
6 11311 1 1 49 VAL CA C 4.637 1.829 -3.220 1.00 . A A . 49 VAL CA 1 1
6 11312 1 1 49 VAL CB C 5.501 2.736 -2.315 1.00 . A A . 49 VAL CB 1 1
6 11313 1 1 49 VAL CG1 C 4.692 3.896 -1.759 1.00 . A A . 49 VAL CG1 1 1
6 11314 1 1 49 VAL CG2 C 6.153 1.938 -1.196 1.00 . A A . 49 VAL CG2 1 1
6 11315 1 1 49 VAL H H 3.665 3.489 -4.106 1.00 . A A . 49 VAL H 1 1
6 11316 1 1 49 VAL N N 3.976 2.571 -4.279 1.00 . A A . 49 VAL N 1 1
6 11317 1 1 49 VAL O O 3.893 -0.115 -2.022 1.00 . A A . 49 VAL O 1 1
6 11318 1 1 50 ALA C C 0.967 -0.347 -2.053 1.00 . A A . 50 ALA C 1 1
6 11319 1 1 50 ALA CA C 1.415 0.947 -1.377 1.00 . A A . 50 ALA CA 1 1
6 11320 1 1 50 ALA CB C 0.230 1.875 -1.161 1.00 . A A . 50 ALA CB 1 1
6 11321 1 1 50 ALA H H 2.301 2.524 -2.481 1.00 . A A . 50 ALA H 1 1
6 11322 1 1 50 ALA N N 2.460 1.611 -2.149 1.00 . A A . 50 ALA N 1 1
6 11323 1 1 50 ALA O O 0.941 -1.404 -1.425 1.00 . A A . 50 ALA O 1 1
6 11324 1 1 51 MET C C 1.265 -2.509 -4.101 1.00 . A A . 51 MET C 1 1
6 11325 1 1 51 MET CA C 0.198 -1.417 -4.118 1.00 . A A . 51 MET CA 1 1
6 11326 1 1 51 MET CB C -0.079 -0.986 -5.562 1.00 . A A . 51 MET CB 1 1
6 11327 1 1 51 MET CE C -1.295 -0.289 -8.402 1.00 . A A . 51 MET CE 1 1
6 11328 1 1 51 MET CG C -0.382 -2.123 -6.526 1.00 . A A . 51 MET CG 1 1
6 11329 1 1 51 MET H H 0.706 0.615 -3.787 1.00 . A A . 51 MET H 1 1
6 11330 1 1 51 MET N N 0.642 -0.259 -3.341 1.00 . A A . 51 MET N 1 1
6 11331 1 1 51 MET O O 0.962 -3.703 -4.035 1.00 . A A . 51 MET O 1 1
6 11332 1 1 51 MET SD S -0.136 -1.647 -8.250 1.00 . A A . 51 MET SD 1 1
6 11333 1 1 52 ASP C C 3.764 -3.690 -2.780 1.00 . A A . 52 ASP C 1 1
6 11334 1 1 52 ASP CA C 3.657 -2.981 -4.129 1.00 . A A . 52 ASP CA 1 1
6 11335 1 1 52 ASP CB C 4.934 -2.191 -4.412 1.00 . A A . 52 ASP CB 1 1
6 11336 1 1 52 ASP CG C 6.070 -3.048 -4.937 1.00 . A A . 52 ASP CG 1 1
6 11337 1 1 52 ASP H H 2.678 -1.112 -4.180 1.00 . A A . 52 ASP H 1 1
6 11338 1 1 52 ASP N N 2.515 -2.075 -4.141 1.00 . A A . 52 ASP N 1 1
6 11339 1 1 52 ASP O O 4.014 -4.897 -2.718 1.00 . A A . 52 ASP O 1 1
6 11340 1 1 52 ASP OD1 O 5.857 -4.250 -5.188 1.00 . A A . 52 ASP OD1 1 1
6 11341 1 1 52 ASP OD2 O 7.187 -2.510 -5.097 1.00 . A A . 52 ASP OD2 1 1
6 11342 1 1 53 CYS C C 2.497 -4.486 -0.124 1.00 . A A . 53 CYS C 1 1
6 11343 1 1 53 CYS CA C 3.622 -3.481 -0.352 1.00 . A A . 53 CYS CA 1 1
6 11344 1 1 53 CYS CB C 3.544 -2.364 0.691 1.00 . A A . 53 CYS CB 1 1
6 11345 1 1 53 CYS H H 3.374 -1.975 -1.819 1.00 . A A . 53 CYS H 1 1
6 11346 1 1 53 CYS HG H 4.791 -0.538 -0.581 1.00 . A A . 53 CYS HG 1 1
6 11347 1 1 53 CYS N N 3.561 -2.933 -1.702 1.00 . A A . 53 CYS N 1 1
6 11348 1 1 53 CYS O O 2.682 -5.498 0.545 1.00 . A A . 53 CYS O 1 1
6 11349 1 1 53 CYS SG S 4.881 -1.151 0.593 1.00 . A A . 53 CYS SG 1 1
6 11350 1 1 54 ILE C C 0.486 -6.430 -1.203 1.00 . A A . 54 ILE C 1 1
6 11351 1 1 54 ILE CA C 0.179 -5.088 -0.549 1.00 . A A . 54 ILE CA 1 1
6 11352 1 1 54 ILE CB C -1.085 -4.481 -1.201 1.00 . A A . 54 ILE CB 1 1
6 11353 1 1 54 ILE CD1 C -2.474 -2.344 -1.284 1.00 . A A . 54 ILE CD1 1 1
6 11354 1 1 54 ILE CG1 C -1.461 -3.166 -0.516 1.00 . A A . 54 ILE CG1 1 1
6 11355 1 1 54 ILE CG2 C -2.252 -5.461 -1.146 1.00 . A A . 54 ILE CG2 1 1
6 11356 1 1 54 ILE H H 1.233 -3.368 -1.199 1.00 . A A . 54 ILE H 1 1
6 11357 1 1 54 ILE N N 1.327 -4.199 -0.684 1.00 . A A . 54 ILE N 1 1
6 11358 1 1 54 ILE O O 0.184 -7.490 -0.654 1.00 . A A . 54 ILE O 1 1
6 11359 1 1 55 SER C C 2.397 -8.479 -2.303 1.00 . A A . 55 SER C 1 1
6 11360 1 1 55 SER CA C 1.482 -7.557 -3.113 1.00 . A A . 55 SER CA 1 1
6 11361 1 1 55 SER CB C 2.152 -7.158 -4.430 1.00 . A A . 55 SER CB 1 1
6 11362 1 1 55 SER H H 1.355 -5.486 -2.731 1.00 . A A . 55 SER H 1 1
6 11363 1 1 55 SER HG H 1.361 -5.375 -4.707 1.00 . A A . 55 SER HG 1 1
6 11364 1 1 55 SER N N 1.121 -6.366 -2.365 1.00 . A A . 55 SER N 1 1
6 11365 1 1 55 SER O O 2.096 -9.661 -2.115 1.00 . A A . 55 SER O 1 1
6 11366 1 1 55 SER OG O 1.350 -6.233 -5.151 1.00 . A A . 55 SER OG 1 1
6 11367 1 1 56 GLU C C 3.864 -9.205 0.295 1.00 . A A . 56 GLU C 1 1
6 11368 1 1 56 GLU CA C 4.457 -8.705 -1.022 1.00 . A A . 56 GLU CA 1 1
6 11369 1 1 56 GLU CB C 5.732 -7.895 -0.766 1.00 . A A . 56 GLU CB 1 1
6 11370 1 1 56 GLU CD C 6.745 -5.743 0.070 1.00 . A A . 56 GLU CD 1 1
6 11371 1 1 56 GLU CG C 5.503 -6.595 -0.015 1.00 . A A . 56 GLU CG 1 1
6 11372 1 1 56 GLU H H 3.663 -6.968 -1.946 1.00 . A A . 56 GLU H 1 1
6 11373 1 1 56 GLU N N 3.496 -7.925 -1.796 1.00 . A A . 56 GLU N 1 1
6 11374 1 1 56 GLU O O 4.160 -10.317 0.731 1.00 . A A . 56 GLU O 1 1
6 11375 1 1 56 GLU OE1 O 7.242 -5.312 -0.989 1.00 . A A . 56 GLU OE1 1 1
6 11376 1 1 56 GLU OE2 O 7.234 -5.508 1.190 1.00 . A A . 56 GLU OE2 1 1
6 11377 1 1 57 ALA C C 1.447 -9.933 2.029 1.00 . A A . 57 ALA C 1 1
6 11378 1 1 57 ALA CA C 2.386 -8.743 2.177 1.00 . A A . 57 ALA CA 1 1
6 11379 1 1 57 ALA CB C 1.646 -7.551 2.761 1.00 . A A . 57 ALA CB 1 1
6 11380 1 1 57 ALA H H 2.809 -7.518 0.504 1.00 . A A . 57 ALA H 1 1
6 11381 1 1 57 ALA N N 3.014 -8.388 0.910 1.00 . A A . 57 ALA N 1 1
6 11382 1 1 57 ALA O O 1.352 -10.768 2.920 1.00 . A A . 57 ALA O 1 1
6 11383 1 1 58 PHE C C 0.492 -12.265 -0.067 1.00 . A A . 58 PHE C 1 1
6 11384 1 1 58 PHE CA C -0.176 -11.101 0.658 1.00 . A A . 58 PHE CA 1 1
6 11385 1 1 58 PHE CB C -1.413 -10.616 -0.101 1.00 . A A . 58 PHE CB 1 1
6 11386 1 1 58 PHE CD1 C -2.251 -8.512 0.982 1.00 . A A . 58 PHE CD1 1 1
6 11387 1 1 58 PHE CD2 C -3.461 -10.531 1.355 1.00 . A A . 58 PHE CD2 1 1
6 11388 1 1 58 PHE CE1 C -3.149 -7.823 1.773 1.00 . A A . 58 PHE CE1 1 1
6 11389 1 1 58 PHE CE2 C -4.363 -9.846 2.149 1.00 . A A . 58 PHE CE2 1 1
6 11390 1 1 58 PHE CG C -2.396 -9.871 0.761 1.00 . A A . 58 PHE CG 1 1
6 11391 1 1 58 PHE CZ C -4.205 -8.491 2.358 1.00 . A A . 58 PHE CZ 1 1
6 11392 1 1 58 PHE H H 0.867 -9.309 0.220 1.00 . A A . 58 PHE H 1 1
6 11393 1 1 58 PHE N N 0.755 -10.007 0.901 1.00 . A A . 58 PHE N 1 1
6 11394 1 1 58 PHE O O -0.131 -13.299 -0.307 1.00 . A A . 58 PHE O 1 1
6 11395 1 1 59 GLY C C 2.067 -13.357 -2.526 1.00 . A A . 59 GLY C 1 1
6 11396 1 1 59 GLY CA C 2.507 -13.131 -1.090 1.00 . A A . 59 GLY CA 1 1
6 11397 1 1 59 GLY H H 2.198 -11.237 -0.194 1.00 . A A . 59 GLY H 1 1
6 11398 1 1 59 GLY N N 1.760 -12.088 -0.410 1.00 . A A . 59 GLY N 1 1
6 11399 1 1 59 GLY O O 2.166 -14.471 -3.040 1.00 . A A . 59 GLY O 1 1
6 11400 1 1 60 PHE C C 1.804 -11.322 -5.404 1.00 . A A . 60 PHE C 1 1
6 11401 1 1 60 PHE CA C 1.149 -12.408 -4.561 1.00 . A A . 60 PHE CA 1 1
6 11402 1 1 60 PHE CB C -0.385 -12.353 -4.666 1.00 . A A . 60 PHE CB 1 1
6 11403 1 1 60 PHE CD1 C -1.092 -10.227 -3.520 1.00 . A A . 60 PHE CD1 1 1
6 11404 1 1 60 PHE CD2 C -1.422 -10.406 -5.873 1.00 . A A . 60 PHE CD2 1 1
6 11405 1 1 60 PHE CE1 C -1.640 -8.958 -3.537 1.00 . A A . 60 PHE CE1 1 1
6 11406 1 1 60 PHE CE2 C -1.972 -9.139 -5.899 1.00 . A A . 60 PHE CE2 1 1
6 11407 1 1 60 PHE CG C -0.978 -10.967 -4.684 1.00 . A A . 60 PHE CG 1 1
6 11408 1 1 60 PHE CZ C -2.078 -8.412 -4.729 1.00 . A A . 60 PHE CZ 1 1
6 11409 1 1 60 PHE H H 1.556 -11.434 -2.728 1.00 . A A . 60 PHE H 1 1
6 11410 1 1 60 PHE N N 1.592 -12.307 -3.179 1.00 . A A . 60 PHE N 1 1
6 11411 1 1 60 PHE O O 2.053 -10.222 -4.922 1.00 . A A . 60 PHE O 1 1
6 11412 1 1 61 GLU C C 1.698 -9.738 -8.161 1.00 . A A . 61 GLU C 1 1
6 11413 1 1 61 GLU CA C 2.730 -10.661 -7.530 1.00 . A A . 61 GLU CA 1 1
6 11414 1 1 61 GLU CB C 3.586 -11.338 -8.597 1.00 . A A . 61 GLU CB 1 1
6 11415 1 1 61 GLU CD C 3.839 -13.178 -10.275 1.00 . A A . 61 GLU CD 1 1
6 11416 1 1 61 GLU CG C 2.995 -12.615 -9.157 1.00 . A A . 61 GLU CG 1 1
6 11417 1 1 61 GLU H H 1.906 -12.528 -6.989 1.00 . A A . 61 GLU H 1 1
6 11418 1 1 61 GLU N N 2.105 -11.633 -6.652 1.00 . A A . 61 GLU N 1 1
6 11419 1 1 61 GLU O O 0.586 -10.160 -8.487 1.00 . A A . 61 GLU O 1 1
6 11420 1 1 61 GLU OE1 O 5.014 -13.514 -10.026 1.00 . A A . 61 GLU OE1 1 1
6 11421 1 1 61 GLU OE2 O 3.338 -13.276 -11.412 1.00 . A A . 61 GLU OE2 1 1
6 11422 1 1 62 ARG C C 0.746 -7.860 -10.318 1.00 . A A . 62 ARG C 1 1
6 11423 1 1 62 ARG CA C 1.221 -7.464 -8.918 1.00 . A A . 62 ARG CA 1 1
6 11424 1 1 62 ARG CB C 1.989 -6.139 -8.967 1.00 . A A . 62 ARG CB 1 1
6 11425 1 1 62 ARG CD C 2.313 -3.957 -10.131 1.00 . A A . 62 ARG CD 1 1
6 11426 1 1 62 ARG CG C 1.299 -5.006 -9.705 1.00 . A A . 62 ARG CG 1 1
6 11427 1 1 62 ARG CZ C 4.688 -4.310 -10.749 1.00 . A A . 62 ARG CZ 1 1
6 11428 1 1 62 ARG H H 2.987 -8.227 -8.055 1.00 . A A . 62 ARG H 1 1
6 11429 1 1 62 ARG HE H 3.116 -5.191 -11.641 1.00 . A A . 62 ARG HE 1 1
6 11430 1 1 62 ARG HH11 H 4.401 -2.911 -9.259 1.00 . A A . 62 ARG HH11 1 1
6 11431 1 1 62 ARG HH12 H 6.116 -3.248 -9.709 1.00 . A A . 62 ARG HH12 1 1
6 11432 1 1 62 ARG HH21 H 5.274 -5.651 -12.218 1.00 . A A . 62 ARG HH21 1 1
6 11433 1 1 62 ARG HH22 H 6.607 -4.774 -11.353 1.00 . A A . 62 ARG HH22 1 1
6 11434 1 1 62 ARG N N 2.085 -8.483 -8.337 1.00 . A A . 62 ARG N 1 1
6 11435 1 1 62 ARG NE N 3.387 -4.552 -10.928 1.00 . A A . 62 ARG NE 1 1
6 11436 1 1 62 ARG NH1 N 5.097 -3.428 -9.841 1.00 . A A . 62 ARG NH1 1 1
6 11437 1 1 62 ARG NH2 N 5.587 -4.952 -11.491 1.00 . A A . 62 ARG NH2 1 1
6 11438 1 1 62 ARG O O -0.378 -7.552 -10.712 1.00 . A A . 62 ARG O 1 1
6 11439 1 1 63 GLU C C 0.356 -10.230 -12.439 1.00 . A A . 63 GLU C 1 1
6 11440 1 1 63 GLU CA C 1.266 -9.002 -12.409 1.00 . A A . 63 GLU CA 1 1
6 11441 1 1 63 GLU CB C 2.542 -9.279 -13.207 1.00 . A A . 63 GLU CB 1 1
6 11442 1 1 63 GLU CD C 3.504 -6.945 -13.359 1.00 . A A . 63 GLU CD 1 1
6 11443 1 1 63 GLU CG C 2.971 -8.143 -14.117 1.00 . A A . 63 GLU CG 1 1
6 11444 1 1 63 GLU H H 2.459 -8.822 -10.669 1.00 . A A . 63 GLU H 1 1
6 11445 1 1 63 GLU N N 1.593 -8.575 -11.050 1.00 . A A . 63 GLU N 1 1
6 11446 1 1 63 GLU O O 0.018 -10.731 -13.515 1.00 . A A . 63 GLU O 1 1
6 11447 1 1 63 GLU OE1 O 2.697 -6.094 -12.939 1.00 . A A . 63 GLU OE1 1 1
6 11448 1 1 63 GLU OE2 O 4.736 -6.841 -13.195 1.00 . A A . 63 GLU OE2 1 1
6 11449 1 1 64 ALA C C -2.343 -11.489 -10.836 1.00 . A A . 64 ALA C 1 1
6 11450 1 1 64 ALA CA C -0.912 -11.881 -11.187 1.00 . A A . 64 ALA CA 1 1
6 11451 1 1 64 ALA CB C -0.370 -12.874 -10.171 1.00 . A A . 64 ALA CB 1 1
6 11452 1 1 64 ALA H H 0.240 -10.268 -10.442 1.00 . A A . 64 ALA H 1 1
6 11453 1 1 64 ALA N N -0.048 -10.711 -11.270 1.00 . A A . 64 ALA N 1 1
6 11454 1 1 64 ALA O O -3.211 -12.348 -10.675 1.00 . A A . 64 ALA O 1 1
6 11455 1 1 65 VAL C C -4.963 -10.140 -11.415 1.00 . A A . 65 VAL C 1 1
6 11456 1 1 65 VAL CA C -3.919 -9.679 -10.394 1.00 . A A . 65 VAL CA 1 1
6 11457 1 1 65 VAL CB C -3.944 -8.133 -10.249 1.00 . A A . 65 VAL CB 1 1
6 11458 1 1 65 VAL CG1 C -3.515 -7.442 -11.535 1.00 . A A . 65 VAL CG1 1 1
6 11459 1 1 65 VAL CG2 C -5.315 -7.646 -9.801 1.00 . A A . 65 VAL CG2 1 1
6 11460 1 1 65 VAL H H -1.854 -9.548 -10.874 1.00 . A A . 65 VAL H 1 1
6 11461 1 1 65 VAL N N -2.587 -10.185 -10.729 1.00 . A A . 65 VAL N 1 1
6 11462 1 1 65 VAL O O -6.077 -10.517 -11.053 1.00 . A A . 65 VAL O 1 1
6 11463 1 1 66 SER C C -5.802 -12.037 -13.641 1.00 . A A . 66 SER C 1 1
6 11464 1 1 66 SER CA C -5.462 -10.555 -13.761 1.00 . A A . 66 SER CA 1 1
6 11465 1 1 66 SER CB C -4.784 -10.272 -15.098 1.00 . A A . 66 SER CB 1 1
6 11466 1 1 66 SER H H -3.671 -9.845 -12.909 1.00 . A A . 66 SER H 1 1
6 11467 1 1 66 SER HG H -2.914 -10.309 -15.700 1.00 . A A . 66 SER HG 1 1
6 11468 1 1 66 SER N N -4.578 -10.139 -12.685 1.00 . A A . 66 SER N 1 1
6 11469 1 1 66 SER O O -6.934 -12.450 -13.903 1.00 . A A . 66 SER O 1 1
6 11470 1 1 66 SER OG O -3.394 -10.045 -14.905 1.00 . A A . 66 SER OG 1 1
6 11471 1 1 67 GLY C C -5.951 -14.561 -11.915 1.00 . A A . 67 GLY C 1 1
6 11472 1 1 67 GLY CA C -5.026 -14.251 -13.070 1.00 . A A . 67 GLY CA 1 1
6 11473 1 1 67 GLY H H -3.949 -12.435 -13.008 1.00 . A A . 67 GLY H 1 1
6 11474 1 1 67 GLY N N -4.820 -12.827 -13.225 1.00 . A A . 67 GLY N 1 1
6 11475 1 1 67 GLY O O -6.865 -15.376 -12.046 1.00 . A A . 67 GLY O 1 1
6 11476 1 1 68 ILE C C -7.987 -13.706 -9.873 1.00 . A A . 68 ILE C 1 1
6 11477 1 1 68 ILE CA C -6.540 -14.104 -9.598 1.00 . A A . 68 ILE CA 1 1
6 11478 1 1 68 ILE CB C -6.004 -13.311 -8.386 1.00 . A A . 68 ILE CB 1 1
6 11479 1 1 68 ILE CD1 C -3.901 -12.909 -6.997 1.00 . A A . 68 ILE CD1 1 1
6 11480 1 1 68 ILE CG1 C -4.576 -13.753 -8.057 1.00 . A A . 68 ILE CG1 1 1
6 11481 1 1 68 ILE CG2 C -6.911 -13.502 -7.177 1.00 . A A . 68 ILE CG2 1 1
6 11482 1 1 68 ILE H H -4.967 -13.271 -10.742 1.00 . A A . 68 ILE H 1 1
6 11483 1 1 68 ILE N N -5.719 -13.903 -10.783 1.00 . A A . 68 ILE N 1 1
6 11484 1 1 68 ILE O O -8.913 -14.456 -9.572 1.00 . A A . 68 ILE O 1 1
6 11485 1 1 69 LEU C C -10.214 -12.958 -11.788 1.00 . A A . 69 LEU C 1 1
6 11486 1 1 69 LEU CA C -9.513 -12.047 -10.784 1.00 . A A . 69 LEU CA 1 1
6 11487 1 1 69 LEU CB C -9.459 -10.611 -11.317 1.00 . A A . 69 LEU CB 1 1
6 11488 1 1 69 LEU CD1 C -8.902 -8.186 -11.005 1.00 . A A . 69 LEU CD1 1 1
6 11489 1 1 69 LEU CD2 C -10.111 -9.430 -9.199 1.00 . A A . 69 LEU CD2 1 1
6 11490 1 1 69 LEU CG C -9.073 -9.526 -10.308 1.00 . A A . 69 LEU CG 1 1
6 11491 1 1 69 LEU H H -7.394 -11.987 -10.706 1.00 . A A . 69 LEU H 1 1
6 11492 1 1 69 LEU N N -8.175 -12.537 -10.471 1.00 . A A . 69 LEU N 1 1
6 11493 1 1 69 LEU O O -11.414 -13.207 -11.679 1.00 . A A . 69 LEU O 1 1
6 11494 1 1 70 GLY C C -10.534 -15.655 -13.207 1.00 . A A . 70 GLY C 1 1
6 11495 1 1 70 GLY CA C -10.016 -14.342 -13.764 1.00 . A A . 70 GLY CA 1 1
6 11496 1 1 70 GLY H H -8.497 -13.250 -12.773 1.00 . A A . 70 GLY H 1 1
6 11497 1 1 70 GLY N N -9.454 -13.471 -12.749 1.00 . A A . 70 GLY N 1 1
6 11498 1 1 70 GLY O O -11.502 -16.216 -13.725 1.00 . A A . 70 GLY O 1 1
6 11499 1 1 71 LYS C C -11.238 -17.197 -10.351 1.00 . A A . 71 LYS C 1 1
6 11500 1 1 71 LYS CA C -10.304 -17.404 -11.540 1.00 . A A . 71 LYS CA 1 1
6 11501 1 1 71 LYS CB C -9.077 -18.232 -11.134 1.00 . A A . 71 LYS CB 1 1
6 11502 1 1 71 LYS CD C -6.941 -18.403 -9.814 1.00 . A A . 71 LYS CD 1 1
6 11503 1 1 71 LYS CE C -6.063 -18.497 -11.052 1.00 . A A . 71 LYS CE 1 1
6 11504 1 1 71 LYS CG C -8.192 -17.578 -10.079 1.00 . A A . 71 LYS CG 1 1
6 11505 1 1 71 LYS H H -9.152 -15.643 -11.763 1.00 . A A . 71 LYS H 1 1
6 11506 1 1 71 LYS HZ1 H -4.361 -19.104 -10.009 1.00 . A A . 71 LYS HZ1 1 1
6 11507 1 1 71 LYS HZ2 H -5.231 -20.378 -10.699 1.00 . A A . 71 LYS HZ2 1 1
6 11508 1 1 71 LYS HZ3 H -4.278 -19.377 -11.676 1.00 . A A . 71 LYS HZ3 1 1
6 11509 1 1 71 LYS N N -9.902 -16.143 -12.148 1.00 . A A . 71 LYS N 1 1
6 11510 1 1 71 LYS NZ N -4.903 -19.401 -10.845 1.00 . A A . 71 LYS NZ 1 1
6 11511 1 1 71 LYS O O -11.556 -18.146 -9.630 1.00 . A A . 71 LYS O 1 1
6 11512 1 1 72 SER C C -13.909 -15.116 -9.579 1.00 . A A . 72 SER C 1 1
6 11513 1 1 72 SER CA C -12.576 -15.641 -9.048 1.00 . A A . 72 SER CA 1 1
6 11514 1 1 72 SER CB C -11.925 -14.627 -8.106 1.00 . A A . 72 SER CB 1 1
6 11515 1 1 72 SER H H -11.411 -15.248 -10.768 1.00 . A A . 72 SER H 1 1
6 11516 1 1 72 SER HG H -10.009 -14.941 -8.385 1.00 . A A . 72 SER HG 1 1
6 11517 1 1 72 SER N N -11.680 -15.962 -10.151 1.00 . A A . 72 SER N 1 1
6 11518 1 1 72 SER O O -14.044 -14.849 -10.773 1.00 . A A . 72 SER O 1 1
6 11519 1 1 72 SER OG O -10.652 -15.086 -7.679 1.00 . A A . 72 SER OG 1 1
6 11520 1 1 73 GLU C C -16.194 -13.003 -9.416 1.00 . A A . 73 GLU C 1 1
6 11521 1 1 73 GLU CA C -16.217 -14.493 -9.082 1.00 . A A . 73 GLU CA 1 1
6 11522 1 1 73 GLU CB C -17.228 -14.742 -7.960 1.00 . A A . 73 GLU CB 1 1
6 11523 1 1 73 GLU CD C -17.523 -17.241 -8.230 1.00 . A A . 73 GLU CD 1 1
6 11524 1 1 73 GLU CG C -17.126 -16.108 -7.307 1.00 . A A . 73 GLU CG 1 1
6 11525 1 1 73 GLU H H -14.726 -15.205 -7.756 1.00 . A A . 73 GLU H 1 1
6 11526 1 1 73 GLU N N -14.891 -14.974 -8.693 1.00 . A A . 73 GLU N 1 1
6 11527 1 1 73 GLU O O -17.042 -12.509 -10.157 1.00 . A A . 73 GLU O 1 1
6 11528 1 1 73 GLU OE1 O -18.683 -17.265 -8.686 1.00 . A A . 73 GLU OE1 1 1
6 11529 1 1 73 GLU OE2 O -16.683 -18.127 -8.481 1.00 . A A . 73 GLU OE2 1 1
6 11530 1 1 74 PHE C C -14.389 -10.537 -10.411 1.00 . A A . 74 PHE C 1 1
6 11531 1 1 74 PHE CA C -15.086 -10.859 -9.089 1.00 . A A . 74 PHE CA 1 1
6 11532 1 1 74 PHE CB C -14.331 -10.218 -7.922 1.00 . A A . 74 PHE CB 1 1
6 11533 1 1 74 PHE CD1 C -16.104 -10.193 -6.142 1.00 . A A . 74 PHE CD1 1 1
6 11534 1 1 74 PHE CD2 C -14.090 -11.395 -5.716 1.00 . A A . 74 PHE CD2 1 1
6 11535 1 1 74 PHE CE1 C -16.585 -10.552 -4.897 1.00 . A A . 74 PHE CE1 1 1
6 11536 1 1 74 PHE CE2 C -14.563 -11.758 -4.470 1.00 . A A . 74 PHE CE2 1 1
6 11537 1 1 74 PHE CG C -14.853 -10.610 -6.567 1.00 . A A . 74 PHE CG 1 1
6 11538 1 1 74 PHE CZ C -15.813 -11.335 -4.059 1.00 . A A . 74 PHE CZ 1 1
6 11539 1 1 74 PHE H H -14.555 -12.753 -8.313 1.00 . A A . 74 PHE H 1 1
6 11540 1 1 74 PHE N N -15.214 -12.297 -8.873 1.00 . A A . 74 PHE N 1 1
6 11541 1 1 74 PHE O O -13.594 -9.600 -10.495 1.00 . A A . 74 PHE O 1 1
6 11542 1 1 75 LYS C C -14.892 -10.064 -13.557 1.00 . A A . 75 LYS C 1 1
6 11543 1 1 75 LYS CA C -14.103 -11.090 -12.752 1.00 . A A . 75 LYS CA 1 1
6 11544 1 1 75 LYS CB C -13.961 -12.411 -13.521 1.00 . A A . 75 LYS CB 1 1
6 11545 1 1 75 LYS CD C -14.918 -14.710 -13.877 1.00 . A A . 75 LYS CD 1 1
6 11546 1 1 75 LYS CE C -14.248 -14.894 -15.231 1.00 . A A . 75 LYS CE 1 1
6 11547 1 1 75 LYS CG C -15.232 -13.245 -13.603 1.00 . A A . 75 LYS CG 1 1
6 11548 1 1 75 LYS H H -15.367 -12.014 -11.329 1.00 . A A . 75 LYS H 1 1
6 11549 1 1 75 LYS HZ1 H -14.425 -16.975 -15.290 1.00 . A A . 75 LYS HZ1 1 1
6 11550 1 1 75 LYS HZ2 H -13.245 -16.358 -16.329 1.00 . A A . 75 LYS HZ2 1 1
6 11551 1 1 75 LYS HZ3 H -12.948 -16.431 -14.664 1.00 . A A . 75 LYS HZ3 1 1
6 11552 1 1 75 LYS N N -14.703 -11.300 -11.445 1.00 . A A . 75 LYS N 1 1
6 11553 1 1 75 LYS NZ N -13.678 -16.259 -15.389 1.00 . A A . 75 LYS NZ 1 1
6 11554 1 1 75 LYS O O -16.085 -10.236 -13.807 1.00 . A A . 75 LYS O 1 1
6 11555 1 1 76 GLY C C -15.490 -6.880 -13.830 1.00 . A A . 76 GLY C 1 1
6 11556 1 1 76 GLY CA C -14.867 -7.943 -14.711 1.00 . A A . 76 GLY CA 1 1
6 11557 1 1 76 GLY H H -13.278 -8.892 -13.686 1.00 . A A . 76 GLY H 1 1
6 11558 1 1 76 GLY N N -14.223 -8.985 -13.938 1.00 . A A . 76 GLY N 1 1
6 11559 1 1 76 GLY O O -16.270 -6.050 -14.299 1.00 . A A . 76 GLY O 1 1
6 11560 1 1 77 GLN C C -14.550 -5.220 -10.867 1.00 . A A . 77 GLN C 1 1
6 11561 1 1 77 GLN CA C -15.679 -5.933 -11.599 1.00 . A A . 77 GLN CA 1 1
6 11562 1 1 77 GLN CB C -16.604 -6.624 -10.592 1.00 . A A . 77 GLN CB 1 1
6 11563 1 1 77 GLN CD C -18.856 -6.207 -11.671 1.00 . A A . 77 GLN CD 1 1
6 11564 1 1 77 GLN CG C -17.847 -7.243 -11.213 1.00 . A A . 77 GLN CG 1 1
6 11565 1 1 77 GLN H H -14.510 -7.579 -12.236 1.00 . A A . 77 GLN H 1 1
6 11566 1 1 77 GLN HE21 H -17.928 -6.033 -13.422 1.00 . A A . 77 GLN HE21 1 1
6 11567 1 1 77 GLN HE22 H -19.325 -5.033 -13.206 1.00 . A A . 77 GLN HE22 1 1
6 11568 1 1 77 GLN N N -15.145 -6.900 -12.550 1.00 . A A . 77 GLN N 1 1
6 11569 1 1 77 GLN NE2 N -18.688 -5.709 -12.889 1.00 . A A . 77 GLN NE2 1 1
6 11570 1 1 77 GLN O O -13.420 -5.709 -10.819 1.00 . A A . 77 GLN O 1 1
6 11571 1 1 77 GLN OE1 O -19.785 -5.860 -10.940 1.00 . A A . 77 GLN OE1 1 1
6 11572 1 1 78 HIS C C -14.371 -3.047 -8.160 1.00 . A A . 78 HIS C 1 1
6 11573 1 1 78 HIS CA C -13.864 -3.280 -9.575 1.00 . A A . 78 HIS CA 1 1
6 11574 1 1 78 HIS CB C -13.570 -1.931 -10.256 1.00 . A A . 78 HIS CB 1 1
6 11575 1 1 78 HIS CD2 C -12.704 -2.291 -12.685 1.00 . A A . 78 HIS CD2 1 1
6 11576 1 1 78 HIS CE1 C -14.524 -1.701 -13.754 1.00 . A A . 78 HIS CE1 1 1
6 11577 1 1 78 HIS CG C -13.630 -1.950 -11.757 1.00 . A A . 78 HIS CG 1 1
6 11578 1 1 78 HIS H H -15.777 -3.703 -10.392 1.00 . A A . 78 HIS H 1 1
6 11579 1 1 78 HIS HD1 H -15.612 -1.296 -12.061 1.00 . A A . 78 HIS HD1 1 1
6 11580 1 1 78 HIS HE2 H -12.804 -2.135 -14.780 1.00 . A A . 78 HIS HE2 1 1
6 11581 1 1 78 HIS N N -14.852 -4.053 -10.313 1.00 . A A . 78 HIS N 1 1
6 11582 1 1 78 HIS ND1 N -14.756 -1.589 -12.460 1.00 . A A . 78 HIS ND1 1 1
6 11583 1 1 78 HIS NE2 N -13.284 -2.126 -13.920 1.00 . A A . 78 HIS NE2 1 1
6 11584 1 1 78 HIS O O -15.572 -3.119 -7.909 1.00 . A A . 78 HIS O 1 1
6 11585 1 1 79 LEU C C -14.805 -1.375 -5.703 1.00 . A A . 79 LEU C 1 1
6 11586 1 1 79 LEU CA C -13.813 -2.530 -5.843 1.00 . A A . 79 LEU CA 1 1
6 11587 1 1 79 LEU CB C -12.554 -2.256 -5.014 1.00 . A A . 79 LEU CB 1 1
6 11588 1 1 79 LEU CD1 C -13.131 -3.720 -3.060 1.00 . A A . 79 LEU CD1 1 1
6 11589 1 1 79 LEU CD2 C -11.423 -1.911 -2.800 1.00 . A A . 79 LEU CD2 1 1
6 11590 1 1 79 LEU CG C -12.712 -2.324 -3.492 1.00 . A A . 79 LEU CG 1 1
6 11591 1 1 79 LEU H H -12.515 -2.721 -7.506 1.00 . A A . 79 LEU H 1 1
6 11592 1 1 79 LEU N N -13.456 -2.764 -7.242 1.00 . A A . 79 LEU N 1 1
6 11593 1 1 79 LEU O O -15.654 -1.377 -4.810 1.00 . A A . 79 LEU O 1 1
6 11594 1 1 80 ALA C C -17.031 0.371 -6.844 1.00 . A A . 80 ALA C 1 1
6 11595 1 1 80 ALA CA C -15.577 0.760 -6.587 1.00 . A A . 80 ALA CA 1 1
6 11596 1 1 80 ALA CB C -15.112 1.788 -7.606 1.00 . A A . 80 ALA CB 1 1
6 11597 1 1 80 ALA H H -14.020 -0.475 -7.298 1.00 . A A . 80 ALA H 1 1
6 11598 1 1 80 ALA N N -14.701 -0.404 -6.602 1.00 . A A . 80 ALA N 1 1
6 11599 1 1 80 ALA O O -17.899 0.619 -6.012 1.00 . A A . 80 ALA O 1 1
6 11600 1 1 81 ASP C C -19.242 -1.666 -7.388 1.00 . A A . 81 ASP C 1 1
6 11601 1 1 81 ASP CA C -18.637 -0.670 -8.372 1.00 . A A . 81 ASP CA 1 1
6 11602 1 1 81 ASP CB C -18.711 -1.202 -9.815 1.00 . A A . 81 ASP CB 1 1
6 11603 1 1 81 ASP CG C -17.375 -1.626 -10.403 1.00 . A A . 81 ASP CG 1 1
6 11604 1 1 81 ASP H H -16.542 -0.433 -8.612 1.00 . A A . 81 ASP H 1 1
6 11605 1 1 81 ASP N N -17.284 -0.252 -7.991 1.00 . A A . 81 ASP N 1 1
6 11606 1 1 81 ASP O O -20.441 -1.613 -7.101 1.00 . A A . 81 ASP O 1 1
6 11607 1 1 81 ASP OD1 O -16.451 -0.786 -10.468 1.00 . A A . 81 ASP OD1 1 1
6 11608 1 1 81 ASP OD2 O -17.245 -2.790 -10.834 1.00 . A A . 81 ASP OD2 1 1
6 11609 1 1 82 ILE C C -19.362 -2.881 -4.627 1.00 . A A . 82 ILE C 1 1
6 11610 1 1 82 ILE CA C -18.889 -3.564 -5.911 1.00 . A A . 82 ILE CA 1 1
6 11611 1 1 82 ILE CB C -17.800 -4.615 -5.590 1.00 . A A . 82 ILE CB 1 1
6 11612 1 1 82 ILE CD1 C -16.294 -6.365 -6.684 1.00 . A A . 82 ILE CD1 1 1
6 11613 1 1 82 ILE CG1 C -17.482 -5.442 -6.841 1.00 . A A . 82 ILE CG1 1 1
6 11614 1 1 82 ILE CG2 C -18.240 -5.527 -4.451 1.00 . A A . 82 ILE CG2 1 1
6 11615 1 1 82 ILE H H -17.480 -2.581 -7.155 1.00 . A A . 82 ILE H 1 1
6 11616 1 1 82 ILE N N -18.420 -2.572 -6.874 1.00 . A A . 82 ILE N 1 1
6 11617 1 1 82 ILE O O -20.458 -3.151 -4.134 1.00 . A A . 82 ILE O 1 1
6 11618 1 1 83 LEU C C -19.987 -0.221 -3.160 1.00 . A A . 83 LEU C 1 1
6 11619 1 1 83 LEU CA C -18.882 -1.237 -2.896 1.00 . A A . 83 LEU CA 1 1
6 11620 1 1 83 LEU CB C -17.645 -0.541 -2.326 1.00 . A A . 83 LEU CB 1 1
6 11621 1 1 83 LEU CD1 C -16.606 -2.711 -1.581 1.00 . A A . 83 LEU CD1 1 1
6 11622 1 1 83 LEU CD2 C -15.638 -0.535 -0.824 1.00 . A A . 83 LEU CD2 1 1
6 11623 1 1 83 LEU CG C -16.913 -1.272 -1.196 1.00 . A A . 83 LEU CG 1 1
6 11624 1 1 83 LEU H H -17.692 -1.780 -4.561 1.00 . A A . 83 LEU H 1 1
6 11625 1 1 83 LEU N N -18.546 -1.967 -4.112 1.00 . A A . 83 LEU N 1 1
6 11626 1 1 83 LEU O O -20.711 0.180 -2.247 1.00 . A A . 83 LEU O 1 1
6 11627 1 1 84 ASN C C -22.507 0.504 -4.770 1.00 . A A . 84 ASN C 1 1
6 11628 1 1 84 ASN CA C -21.134 1.156 -4.800 1.00 . A A . 84 ASN CA 1 1
6 11629 1 1 84 ASN CB C -20.847 1.727 -6.188 1.00 . A A . 84 ASN CB 1 1
6 11630 1 1 84 ASN CG C -21.343 3.148 -6.334 1.00 . A A . 84 ASN CG 1 1
6 11631 1 1 84 ASN H H -19.482 -0.136 -5.089 1.00 . A A . 84 ASN H 1 1
6 11632 1 1 84 ASN HD21 H -21.553 2.909 -8.293 1.00 . A A . 84 ASN HD21 1 1
6 11633 1 1 84 ASN HD22 H -21.984 4.463 -7.674 1.00 . A A . 84 ASN HD22 1 1
6 11634 1 1 84 ASN N N -20.111 0.196 -4.410 1.00 . A A . 84 ASN N 1 1
6 11635 1 1 84 ASN ND2 N -21.655 3.546 -7.555 1.00 . A A . 84 ASN ND2 1 1
6 11636 1 1 84 ASN O O -23.501 1.139 -4.422 1.00 . A A . 84 ASN O 1 1
6 11637 1 1 84 ASN OD1 O -21.438 3.885 -5.354 1.00 . A A . 84 ASN OD1 1 1
6 11638 1 1 85 SER C C -24.128 -2.021 -3.708 1.00 . A A . 85 SER C 1 1
6 11639 1 1 85 SER CA C -23.781 -1.536 -5.115 1.00 . A A . 85 SER CA 1 1
6 11640 1 1 85 SER CB C -23.658 -2.723 -6.075 1.00 . A A . 85 SER CB 1 1
6 11641 1 1 85 SER H H -21.708 -1.228 -5.362 1.00 . A A . 85 SER H 1 1
6 11642 1 1 85 SER HG H -22.191 -2.153 -7.255 1.00 . A A . 85 SER HG 1 1
6 11643 1 1 85 SER N N -22.541 -0.778 -5.107 1.00 . A A . 85 SER N 1 1
6 11644 1 1 85 SER O O -25.222 -2.534 -3.465 1.00 . A A . 85 SER O 1 1
6 11645 1 1 85 SER OG O -23.144 -2.305 -7.332 1.00 . A A . 85 SER OG 1 1
6 11646 1 1 86 ALA C C -24.427 -1.392 -0.710 1.00 . A A . 86 ALA C 1 1
6 11647 1 1 86 ALA CA C -23.386 -2.266 -1.401 1.00 . A A . 86 ALA CA 1 1
6 11648 1 1 86 ALA CB C -22.073 -2.244 -0.632 1.00 . A A . 86 ALA CB 1 1
6 11649 1 1 86 ALA H H -22.336 -1.436 -3.037 1.00 . A A . 86 ALA H 1 1
6 11650 1 1 86 ALA N N -23.187 -1.851 -2.782 1.00 . A A . 86 ALA N 1 1
6 11651 1 1 86 ALA O O -24.128 -0.290 -0.234 1.00 . A A . 86 ALA O 1 1
6 11652 1 1 87 SER C C -26.791 -1.509 1.443 1.00 . A A . 87 SER C 1 1
6 11653 1 1 87 SER CA C -26.744 -1.169 -0.045 1.00 . A A . 87 SER CA 1 1
6 11654 1 1 87 SER CB C -28.064 -1.522 -0.732 1.00 . A A . 87 SER CB 1 1
6 11655 1 1 87 SER H H -25.829 -2.751 -1.098 1.00 . A A . 87 SER H 1 1
6 11656 1 1 87 SER HG H -27.142 -1.831 -2.445 1.00 . A A . 87 SER HG 1 1
6 11657 1 1 87 SER N N -25.653 -1.882 -0.679 1.00 . A A . 87 SER N 1 1
6 11658 1 1 87 SER O O -27.121 -2.632 1.828 1.00 . A A . 87 SER O 1 1
6 11659 1 1 87 SER OG O -27.948 -1.392 -2.144 1.00 . A A . 87 SER OG 1 1
6 11660 1 1 88 ARG C C -27.221 0.351 4.388 1.00 . A A . 88 ARG C 1 1
6 11661 1 1 88 ARG CA C -26.401 -0.737 3.715 1.00 . A A . 88 ARG CA 1 1
6 11662 1 1 88 ARG CB C -24.967 -0.705 4.255 1.00 . A A . 88 ARG CB 1 1
6 11663 1 1 88 ARG CD C -24.398 -3.154 4.388 1.00 . A A . 88 ARG CD 1 1
6 11664 1 1 88 ARG CG C -24.057 -1.817 3.751 1.00 . A A . 88 ARG CG 1 1
6 11665 1 1 88 ARG CZ C -25.434 -5.224 3.538 1.00 . A A . 88 ARG CZ 1 1
6 11666 1 1 88 ARG H H -26.153 0.323 1.907 1.00 . A A . 88 ARG H 1 1
6 11667 1 1 88 ARG HE H -26.055 -3.368 3.111 1.00 . A A . 88 ARG HE 1 1
6 11668 1 1 88 ARG HH11 H -23.803 -5.510 4.776 1.00 . A A . 88 ARG HH11 1 1
6 11669 1 1 88 ARG HH12 H -24.586 -7.006 4.131 1.00 . A A . 88 ARG HH12 1 1
6 11670 1 1 88 ARG HH21 H -27.078 -5.239 2.295 1.00 . A A . 88 ARG HH21 1 1
6 11671 1 1 88 ARG HH22 H -26.415 -6.856 2.750 1.00 . A A . 88 ARG HH22 1 1
6 11672 1 1 88 ARG N N -26.413 -0.548 2.272 1.00 . A A . 88 ARG N 1 1
6 11673 1 1 88 ARG NE N -25.385 -3.895 3.609 1.00 . A A . 88 ARG NE 1 1
6 11674 1 1 88 ARG NH1 N -24.545 -5.965 4.193 1.00 . A A . 88 ARG NH1 1 1
6 11675 1 1 88 ARG NH2 N -26.374 -5.813 2.808 1.00 . A A . 88 ARG NH2 1 1
6 11676 1 1 88 ARG O O -27.014 1.537 4.135 1.00 . A A . 88 ARG O 1 1
6 11677 1 1 89 VAL C C -28.582 0.948 7.402 1.00 . A A . 89 VAL C 1 1
6 11678 1 1 89 VAL CA C -28.999 0.891 5.935 1.00 . A A . 89 VAL CA 1 1
6 11679 1 1 89 VAL CB C -30.494 0.516 5.837 1.00 . A A . 89 VAL CB 1 1
6 11680 1 1 89 VAL CG1 C -31.362 1.656 6.348 1.00 . A A . 89 VAL CG1 1 1
6 11681 1 1 89 VAL CG2 C -30.870 0.163 4.403 1.00 . A A . 89 VAL CG2 1 1
6 11682 1 1 89 VAL H H -28.286 -1.013 5.371 1.00 . A A . 89 VAL H 1 1
6 11683 1 1 89 VAL N N -28.157 -0.055 5.224 1.00 . A A . 89 VAL N 1 1
6 11684 1 1 89 VAL O O -28.654 -0.059 8.113 1.00 . A A . 89 VAL O 1 1
6 11685 1 1 90 PRO C C -28.842 2.341 10.225 1.00 . A A . 90 PRO C 1 1
6 11686 1 1 90 PRO CA C -27.669 2.315 9.246 1.00 . A A . 90 PRO CA 1 1
6 11687 1 1 90 PRO CB C -26.967 3.685 9.217 1.00 . A A . 90 PRO CB 1 1
6 11688 1 1 90 PRO CD C -27.947 3.338 7.063 1.00 . A A . 90 PRO CD 1 1
6 11689 1 1 90 PRO CG C -26.825 4.034 7.772 1.00 . A A . 90 PRO CG 1 1
6 11690 1 1 90 PRO N N -28.108 2.115 7.860 1.00 . A A . 90 PRO N 1 1
6 11691 1 1 90 PRO O O -29.219 3.399 10.734 1.00 . A A . 90 PRO O 1 1
6 11692 1 1 91 GLU C C -30.070 1.039 12.836 1.00 . A A . 91 GLU C 1 1
6 11693 1 1 91 GLU CA C -30.542 1.050 11.389 1.00 . A A . 91 GLU CA 1 1
6 11694 1 1 91 GLU CB C -31.342 -0.216 11.076 1.00 . A A . 91 GLU CB 1 1
6 11695 1 1 91 GLU CD C -33.049 0.751 9.487 1.00 . A A . 91 GLU CD 1 1
6 11696 1 1 91 GLU CG C -31.926 -0.249 9.675 1.00 . A A . 91 GLU CG 1 1
6 11697 1 1 91 GLU H H -29.075 0.373 10.025 1.00 . A A . 91 GLU H 1 1
6 11698 1 1 91 GLU N N -29.416 1.173 10.476 1.00 . A A . 91 GLU N 1 1
6 11699 1 1 91 GLU O O -29.742 -0.010 13.390 1.00 . A A . 91 GLU O 1 1
6 11700 1 1 91 GLU OE1 O -32.777 1.967 9.483 1.00 . A A . 91 GLU OE1 1 1
6 11701 1 1 91 GLU OE2 O -34.213 0.321 9.339 1.00 . A A . 91 GLU OE2 1 1
6 11702 1 1 92 SER C C -30.184 3.633 15.386 1.00 . A A . 92 SER C 1 1
6 11703 1 1 92 SER CA C -29.574 2.366 14.807 1.00 . A A . 92 SER CA 1 1
6 11704 1 1 92 SER CB C -28.043 2.428 14.894 1.00 . A A . 92 SER CB 1 1
6 11705 1 1 92 SER H H -30.248 3.018 12.921 1.00 . A A . 92 SER H 1 1
6 11706 1 1 92 SER HG H -28.138 0.636 14.107 1.00 . A A . 92 SER HG 1 1
6 11707 1 1 92 SER N N -30.002 2.217 13.427 1.00 . A A . 92 SER N 1 1
6 11708 1 1 92 SER O O -30.820 3.560 16.457 1.00 . A A . 92 SER O 1 1
6 11709 1 1 92 SER OXT O -30.049 4.694 14.742 1.00 . A A . 92 SER OXT 1 1
6 11710 1 1 92 SER OG O -27.448 1.278 14.314 1.00 . A A . 92 SER OG 1 1
6 11711 2 1 14 MET C C -25.128 4.466 -1.268 1.00 . B B . 14 MET C 1 1
6 11712 2 1 14 MET CA C -25.029 3.080 -0.635 1.00 . B B . 14 MET CA 1 1
6 11713 2 1 14 MET CB C -26.275 2.762 0.200 1.00 . B B . 14 MET CB 1 1
6 11714 2 1 14 MET CE C -29.097 3.142 1.733 1.00 . B B . 14 MET CE 1 1
6 11715 2 1 14 MET CG C -27.583 2.802 -0.575 1.00 . B B . 14 MET CG 1 1
6 11716 2 1 14 MET N N -23.803 2.962 0.186 1.00 . B B . 14 MET N 1 1
6 11717 2 1 14 MET O O -25.525 4.600 -2.423 1.00 . B B . 14 MET O 1 1
6 11718 2 1 14 MET SD S -28.948 2.038 0.327 1.00 . B B . 14 MET SD 1 1
6 11719 2 1 15 MET C C -23.570 7.170 -1.877 1.00 . B B . 15 MET C 1 1
6 11720 2 1 15 MET CA C -24.786 6.866 -1.013 1.00 . B B . 15 MET CA 1 1
6 11721 2 1 15 MET CB C -24.839 7.849 0.159 1.00 . B B . 15 MET CB 1 1
6 11722 2 1 15 MET CE C -27.060 10.136 -0.437 1.00 . B B . 15 MET CE 1 1
6 11723 2 1 15 MET CG C -26.170 7.879 0.885 1.00 . B B . 15 MET CG 1 1
6 11724 2 1 15 MET H H -24.437 5.331 0.406 1.00 . B B . 15 MET H 1 1
6 11725 2 1 15 MET N N -24.745 5.494 -0.518 1.00 . B B . 15 MET N 1 1
6 11726 2 1 15 MET O O -22.869 8.155 -1.642 1.00 . B B . 15 MET O 1 1
6 11727 2 1 15 MET SD S -27.520 8.424 -0.174 1.00 . B B . 15 MET SD 1 1
6 11728 2 1 16 SER C C -20.885 6.320 -3.045 1.00 . B B . 16 SER C 1 1
6 11729 2 1 16 SER CA C -22.209 6.477 -3.793 1.00 . B B . 16 SER CA 1 1
6 11730 2 1 16 SER CB C -22.264 7.811 -4.542 1.00 . B B . 16 SER CB 1 1
6 11731 2 1 16 SER H H -23.978 5.594 -3.036 1.00 . B B . 16 SER H 1 1
6 11732 2 1 16 SER HG H -24.139 7.310 -4.829 1.00 . B B . 16 SER HG 1 1
6 11733 2 1 16 SER N N -23.347 6.333 -2.889 1.00 . B B . 16 SER N 1 1
6 11734 2 1 16 SER O O -20.426 7.245 -2.379 1.00 . B B . 16 SER O 1 1
6 11735 2 1 16 SER OG O -23.535 7.998 -5.142 1.00 . B B . 16 SER OG 1 1
6 11736 2 1 17 ALA C C -17.922 5.798 -2.933 1.00 . B B . 17 ALA C 1 1
6 11737 2 1 17 ALA CA C -19.023 4.840 -2.495 1.00 . B B . 17 ALA CA 1 1
6 11738 2 1 17 ALA CB C -18.609 3.396 -2.752 1.00 . B B . 17 ALA CB 1 1
6 11739 2 1 17 ALA H H -20.695 4.457 -3.736 1.00 . B B . 17 ALA H 1 1
6 11740 2 1 17 ALA N N -20.284 5.141 -3.164 1.00 . B B . 17 ALA N 1 1
6 11741 2 1 17 ALA O O -17.383 5.687 -4.036 1.00 . B B . 17 ALA O 1 1
6 11742 2 1 18 SER C C -15.192 7.136 -2.128 1.00 . B B . 18 SER C 1 1
6 11743 2 1 18 SER CA C -16.579 7.732 -2.345 1.00 . B B . 18 SER CA 1 1
6 11744 2 1 18 SER CB C -16.763 8.949 -1.440 1.00 . B B . 18 SER CB 1 1
6 11745 2 1 18 SER H H -18.103 6.794 -1.209 1.00 . B B . 18 SER H 1 1
6 11746 2 1 18 SER HG H -18.554 8.492 -0.764 1.00 . B B . 18 SER HG 1 1
6 11747 2 1 18 SER N N -17.610 6.747 -2.067 1.00 . B B . 18 SER N 1 1
6 11748 2 1 18 SER O O -15.046 6.098 -1.475 1.00 . B B . 18 SER O 1 1
6 11749 2 1 18 SER OG O -18.135 9.240 -1.232 1.00 . B B . 18 SER OG 1 1
6 11750 2 1 19 LYS C C -12.378 7.249 -1.065 1.00 . B B . 19 LYS C 1 1
6 11751 2 1 19 LYS CA C -12.796 7.342 -2.531 1.00 . B B . 19 LYS CA 1 1
6 11752 2 1 19 LYS CB C -11.837 8.254 -3.302 1.00 . B B . 19 LYS CB 1 1
6 11753 2 1 19 LYS CD C -10.813 8.858 -5.517 1.00 . B B . 19 LYS CD 1 1
6 11754 2 1 19 LYS CE C -10.833 8.580 -7.012 1.00 . B B . 19 LYS CE 1 1
6 11755 2 1 19 LYS CG C -11.947 8.131 -4.812 1.00 . B B . 19 LYS CG 1 1
6 11756 2 1 19 LYS H H -14.355 8.633 -3.156 1.00 . B B . 19 LYS H 1 1
6 11757 2 1 19 LYS HZ1 H -12.885 8.950 -7.133 1.00 . B B . 19 LYS HZ1 1 1
6 11758 2 1 19 LYS HZ2 H -11.927 10.210 -7.728 1.00 . B B . 19 LYS HZ2 1 1
6 11759 2 1 19 LYS HZ3 H -12.130 8.796 -8.642 1.00 . B B . 19 LYS HZ3 1 1
6 11760 2 1 19 LYS N N -14.175 7.803 -2.662 1.00 . B B . 19 LYS N 1 1
6 11761 2 1 19 LYS NZ N -12.027 9.175 -7.672 1.00 . B B . 19 LYS NZ 1 1
6 11762 2 1 19 LYS O O -11.766 6.268 -0.648 1.00 . B B . 19 LYS O 1 1
6 11763 2 1 20 GLU C C -13.077 7.172 1.895 1.00 . B B . 20 GLU C 1 1
6 11764 2 1 20 GLU CA C -12.397 8.307 1.130 1.00 . B B . 20 GLU CA 1 1
6 11765 2 1 20 GLU CB C -12.759 9.669 1.738 1.00 . B B . 20 GLU CB 1 1
6 11766 2 1 20 GLU CD C -14.478 10.907 0.331 1.00 . B B . 20 GLU CD 1 1
6 11767 2 1 20 GLU CG C -14.220 10.074 1.574 1.00 . B B . 20 GLU CG 1 1
6 11768 2 1 20 GLU H H -13.234 9.019 -0.682 1.00 . B B . 20 GLU H 1 1
6 11769 2 1 20 GLU N N -12.732 8.265 -0.287 1.00 . B B . 20 GLU N 1 1
6 11770 2 1 20 GLU O O -12.498 6.596 2.815 1.00 . B B . 20 GLU O 1 1
6 11771 2 1 20 GLU OE1 O -14.092 10.475 -0.773 1.00 . B B . 20 GLU OE1 1 1
6 11772 2 1 20 GLU OE2 O -15.078 11.995 0.458 1.00 . B B . 20 GLU OE2 1 1
6 11773 2 1 21 GLU C C -14.452 4.421 1.828 1.00 . B B . 21 GLU C 1 1
6 11774 2 1 21 GLU CA C -15.065 5.780 2.129 1.00 . B B . 21 GLU CA 1 1
6 11775 2 1 21 GLU CB C -16.521 5.811 1.665 1.00 . B B . 21 GLU CB 1 1
6 11776 2 1 21 GLU CD C -18.655 7.132 1.447 1.00 . B B . 21 GLU CD 1 1
6 11777 2 1 21 GLU CG C -17.215 7.140 1.907 1.00 . B B . 21 GLU CG 1 1
6 11778 2 1 21 GLU H H -14.697 7.326 0.734 1.00 . B B . 21 GLU H 1 1
6 11779 2 1 21 GLU N N -14.301 6.843 1.489 1.00 . B B . 21 GLU N 1 1
6 11780 2 1 21 GLU O O -14.311 3.581 2.717 1.00 . B B . 21 GLU O 1 1
6 11781 2 1 21 GLU OE1 O -18.885 7.172 0.225 1.00 . B B . 21 GLU OE1 1 1
6 11782 2 1 21 GLU OE2 O -19.558 7.094 2.309 1.00 . B B . 21 GLU OE2 1 1
6 11783 2 1 22 ILE C C -12.113 2.789 0.821 1.00 . B B . 22 ILE C 1 1
6 11784 2 1 22 ILE CA C -13.476 2.956 0.154 1.00 . B B . 22 ILE CA 1 1
6 11785 2 1 22 ILE CB C -13.333 2.878 -1.382 1.00 . B B . 22 ILE CB 1 1
6 11786 2 1 22 ILE CD1 C -14.689 3.028 -3.553 1.00 . B B . 22 ILE CD1 1 1
6 11787 2 1 22 ILE CG1 C -14.716 2.945 -2.040 1.00 . B B . 22 ILE CG1 1 1
6 11788 2 1 22 ILE CG2 C -12.609 1.602 -1.791 1.00 . B B . 22 ILE CG2 1 1
6 11789 2 1 22 ILE H H -14.239 4.917 -0.099 1.00 . B B . 22 ILE H 1 1
6 11790 2 1 22 ILE N N -14.087 4.210 0.570 1.00 . B B . 22 ILE N 1 1
6 11791 2 1 22 ILE O O -11.783 1.716 1.329 1.00 . B B . 22 ILE O 1 1
6 11792 2 1 23 ALA C C -10.109 3.510 2.940 1.00 . B B . 23 ALA C 1 1
6 11793 2 1 23 ALA CA C -10.017 3.863 1.459 1.00 . B B . 23 ALA CA 1 1
6 11794 2 1 23 ALA CB C -9.334 5.208 1.276 1.00 . B B . 23 ALA CB 1 1
6 11795 2 1 23 ALA H H -11.662 4.700 0.420 1.00 . B B . 23 ALA H 1 1
6 11796 2 1 23 ALA N N -11.339 3.873 0.842 1.00 . B B . 23 ALA N 1 1
6 11797 2 1 23 ALA O O -9.268 2.778 3.464 1.00 . B B . 23 ALA O 1 1
6 11798 2 1 24 ALA C C -11.528 2.258 5.269 1.00 . B B . 24 ALA C 1 1
6 11799 2 1 24 ALA CA C -11.352 3.751 5.022 1.00 . B B . 24 ALA CA 1 1
6 11800 2 1 24 ALA CB C -12.550 4.527 5.546 1.00 . B B . 24 ALA CB 1 1
6 11801 2 1 24 ALA H H -11.786 4.589 3.127 1.00 . B B . 24 ALA H 1 1
6 11802 2 1 24 ALA N N -11.145 4.017 3.605 1.00 . B B . 24 ALA N 1 1
6 11803 2 1 24 ALA O O -11.009 1.715 6.242 1.00 . B B . 24 ALA O 1 1
6 11804 2 1 25 LEU C C -11.196 -0.607 4.187 1.00 . B B . 25 LEU C 1 1
6 11805 2 1 25 LEU CA C -12.477 0.162 4.482 1.00 . B B . 25 LEU CA 1 1
6 11806 2 1 25 LEU CB C -13.599 -0.281 3.538 1.00 . B B . 25 LEU CB 1 1
6 11807 2 1 25 LEU CD1 C -15.993 -0.149 2.805 1.00 . B B . 25 LEU CD1 1 1
6 11808 2 1 25 LEU CD2 C -15.447 -0.575 5.208 1.00 . B B . 25 LEU CD2 1 1
6 11809 2 1 25 LEU CG C -15.016 0.137 3.933 1.00 . B B . 25 LEU CG 1 1
6 11810 2 1 25 LEU H H -12.633 2.087 3.611 1.00 . B B . 25 LEU H 1 1
6 11811 2 1 25 LEU N N -12.246 1.596 4.369 1.00 . B B . 25 LEU N 1 1
6 11812 2 1 25 LEU O O -10.926 -1.647 4.790 1.00 . B B . 25 LEU O 1 1
6 11813 2 1 26 ILE C C -8.168 -0.693 4.065 1.00 . B B . 26 ILE C 1 1
6 11814 2 1 26 ILE CA C -9.140 -0.703 2.886 1.00 . B B . 26 ILE CA 1 1
6 11815 2 1 26 ILE CB C -8.496 0.003 1.669 1.00 . B B . 26 ILE CB 1 1
6 11816 2 1 26 ILE CD1 C -8.930 0.656 -0.763 1.00 . B B . 26 ILE CD1 1 1
6 11817 2 1 26 ILE CG1 C -9.384 -0.158 0.431 1.00 . B B . 26 ILE CG1 1 1
6 11818 2 1 26 ILE CG2 C -7.103 -0.551 1.398 1.00 . B B . 26 ILE CG2 1 1
6 11819 2 1 26 ILE H H -10.679 0.749 2.813 1.00 . B B . 26 ILE H 1 1
6 11820 2 1 26 ILE N N -10.403 -0.081 3.260 1.00 . B B . 26 ILE N 1 1
6 11821 2 1 26 ILE O O -7.614 -1.732 4.435 1.00 . B B . 26 ILE O 1 1
6 11822 2 1 27 VAL C C -7.620 -0.163 7.016 1.00 . B B . 27 VAL C 1 1
6 11823 2 1 27 VAL CA C -7.078 0.600 5.811 1.00 . B B . 27 VAL CA 1 1
6 11824 2 1 27 VAL CB C -6.756 2.064 6.190 1.00 . B B . 27 VAL CB 1 1
6 11825 2 1 27 VAL CG1 C -5.977 2.751 5.079 1.00 . B B . 27 VAL CG1 1 1
6 11826 2 1 27 VAL CG2 C -8.015 2.847 6.532 1.00 . B B . 27 VAL CG2 1 1
6 11827 2 1 27 VAL H H -8.454 1.275 4.338 1.00 . B B . 27 VAL H 1 1
6 11828 2 1 27 VAL N N -7.979 0.477 4.670 1.00 . B B . 27 VAL N 1 1
6 11829 2 1 27 VAL O O -6.853 -0.690 7.823 1.00 . B B . 27 VAL O 1 1
6 11830 2 1 28 ASN C C -9.278 -2.435 8.094 1.00 . B B . 28 ASN C 1 1
6 11831 2 1 28 ASN CA C -9.599 -0.953 8.208 1.00 . B B . 28 ASN CA 1 1
6 11832 2 1 28 ASN CB C -11.119 -0.740 8.162 1.00 . B B . 28 ASN CB 1 1
6 11833 2 1 28 ASN CG C -11.891 -1.717 9.032 1.00 . B B . 28 ASN CG 1 1
6 11834 2 1 28 ASN H H -9.501 0.233 6.457 1.00 . B B . 28 ASN H 1 1
6 11835 2 1 28 ASN HD21 H -11.653 -0.536 10.613 1.00 . B B . 28 ASN HD21 1 1
6 11836 2 1 28 ASN HD22 H -12.529 -2.000 10.889 1.00 . B B . 28 ASN HD22 1 1
6 11837 2 1 28 ASN N N -8.946 -0.227 7.124 1.00 . B B . 28 ASN N 1 1
6 11838 2 1 28 ASN ND2 N -12.041 -1.386 10.305 1.00 . B B . 28 ASN ND2 1 1
6 11839 2 1 28 ASN O O -8.978 -3.100 9.086 1.00 . B B . 28 ASN O 1 1
6 11840 2 1 28 ASN OD1 O -12.350 -2.761 8.563 1.00 . B B . 28 ASN OD1 1 1
6 11841 2 1 29 TYR C C -7.592 -4.658 7.001 1.00 . B B . 29 TYR C 1 1
6 11842 2 1 29 TYR CA C -9.026 -4.336 6.597 1.00 . B B . 29 TYR CA 1 1
6 11843 2 1 29 TYR CB C -9.251 -4.648 5.114 1.00 . B B . 29 TYR CB 1 1
6 11844 2 1 29 TYR CD1 C -9.402 -7.166 5.288 1.00 . B B . 29 TYR CD1 1 1
6 11845 2 1 29 TYR CD2 C -7.884 -6.231 3.706 1.00 . B B . 29 TYR CD2 1 1
6 11846 2 1 29 TYR CE1 C -9.024 -8.438 4.903 1.00 . B B . 29 TYR CE1 1 1
6 11847 2 1 29 TYR CE2 C -7.501 -7.497 3.314 1.00 . B B . 29 TYR CE2 1 1
6 11848 2 1 29 TYR CG C -8.839 -6.041 4.695 1.00 . B B . 29 TYR CG 1 1
6 11849 2 1 29 TYR CZ C -8.071 -8.597 3.919 1.00 . B B . 29 TYR CZ 1 1
6 11850 2 1 29 TYR H H -9.575 -2.351 6.119 1.00 . B B . 29 TYR H 1 1
6 11851 2 1 29 TYR HH H -6.754 -9.853 3.313 1.00 . B B . 29 TYR HH 1 1
6 11852 2 1 29 TYR N N -9.325 -2.939 6.866 1.00 . B B . 29 TYR N 1 1
6 11853 2 1 29 TYR O O -7.342 -5.645 7.692 1.00 . B B . 29 TYR O 1 1
6 11854 2 1 29 TYR OH O -7.689 -9.859 3.533 1.00 . B B . 29 TYR OH 1 1
6 11855 2 1 30 PHE C C -5.023 -3.944 8.412 1.00 . B B . 30 PHE C 1 1
6 11856 2 1 30 PHE CA C -5.248 -4.004 6.905 1.00 . B B . 30 PHE CA 1 1
6 11857 2 1 30 PHE CB C -4.374 -2.968 6.191 1.00 . B B . 30 PHE CB 1 1
6 11858 2 1 30 PHE CD1 C -4.491 -4.375 4.115 1.00 . B B . 30 PHE CD1 1 1
6 11859 2 1 30 PHE CD2 C -4.135 -2.032 3.874 1.00 . B B . 30 PHE CD2 1 1
6 11860 2 1 30 PHE CE1 C -4.457 -4.528 2.744 1.00 . B B . 30 PHE CE1 1 1
6 11861 2 1 30 PHE CE2 C -4.097 -2.178 2.500 1.00 . B B . 30 PHE CE2 1 1
6 11862 2 1 30 PHE CG C -4.334 -3.129 4.698 1.00 . B B . 30 PHE CG 1 1
6 11863 2 1 30 PHE CZ C -4.258 -3.428 1.936 1.00 . B B . 30 PHE CZ 1 1
6 11864 2 1 30 PHE H H -6.923 -3.039 6.031 1.00 . B B . 30 PHE H 1 1
6 11865 2 1 30 PHE N N -6.659 -3.812 6.581 1.00 . B B . 30 PHE N 1 1
6 11866 2 1 30 PHE O O -4.237 -4.714 8.967 1.00 . B B . 30 PHE O 1 1
6 11867 2 1 31 SER C C -6.148 -4.121 11.225 1.00 . B B . 31 SER C 1 1
6 11868 2 1 31 SER CA C -5.619 -2.881 10.514 1.00 . B B . 31 SER CA 1 1
6 11869 2 1 31 SER CB C -6.364 -1.630 10.981 1.00 . B B . 31 SER CB 1 1
6 11870 2 1 31 SER H H -6.342 -2.450 8.575 1.00 . B B . 31 SER H 1 1
6 11871 2 1 31 SER HG H -6.206 -0.461 9.410 1.00 . B B . 31 SER HG 1 1
6 11872 2 1 31 SER N N -5.730 -3.034 9.072 1.00 . B B . 31 SER N 1 1
6 11873 2 1 31 SER O O -5.631 -4.514 12.264 1.00 . B B . 31 SER O 1 1
6 11874 2 1 31 SER OG O -5.871 -0.477 10.317 1.00 . B B . 31 SER OG 1 1
6 11875 2 1 32 SER C C -6.814 -7.135 11.099 1.00 . B B . 32 SER C 1 1
6 11876 2 1 32 SER CA C -7.767 -5.944 11.212 1.00 . B B . 32 SER CA 1 1
6 11877 2 1 32 SER CB C -9.093 -6.254 10.514 1.00 . B B . 32 SER CB 1 1
6 11878 2 1 32 SER H H -7.533 -4.381 9.806 1.00 . B B . 32 SER H 1 1
6 11879 2 1 32 SER HG H -9.681 -4.449 9.993 1.00 . B B . 32 SER HG 1 1
6 11880 2 1 32 SER N N -7.169 -4.743 10.642 1.00 . B B . 32 SER N 1 1
6 11881 2 1 32 SER O O -6.895 -8.093 11.875 1.00 . B B . 32 SER O 1 1
6 11882 2 1 32 SER OG O -9.979 -5.147 10.593 1.00 . B B . 32 SER OG 1 1
6 11883 2 1 33 ILE C C -3.816 -8.028 10.962 1.00 . B B . 33 ILE C 1 1
6 11884 2 1 33 ILE CA C -4.925 -8.120 9.918 1.00 . B B . 33 ILE CA 1 1
6 11885 2 1 33 ILE CB C -4.306 -8.036 8.504 1.00 . B B . 33 ILE CB 1 1
6 11886 2 1 33 ILE CD1 C -4.908 -7.915 6.028 1.00 . B B . 33 ILE CD1 1 1
6 11887 2 1 33 ILE CG1 C -5.390 -8.197 7.435 1.00 . B B . 33 ILE CG1 1 1
6 11888 2 1 33 ILE CG2 C -3.222 -9.090 8.321 1.00 . B B . 33 ILE CG2 1 1
6 11889 2 1 33 ILE H H -5.895 -6.274 9.547 1.00 . B B . 33 ILE H 1 1
6 11890 2 1 33 ILE N N -5.904 -7.062 10.135 1.00 . B B . 33 ILE N 1 1
6 11891 2 1 33 ILE O O -3.446 -9.024 11.587 1.00 . B B . 33 ILE O 1 1
6 11892 2 1 34 VAL C C -2.786 -6.510 13.561 1.00 . B B . 34 VAL C 1 1
6 11893 2 1 34 VAL CA C -2.238 -6.594 12.137 1.00 . B B . 34 VAL CA 1 1
6 11894 2 1 34 VAL CB C -1.411 -5.330 11.815 1.00 . B B . 34 VAL CB 1 1
6 11895 2 1 34 VAL CG1 C -0.724 -5.470 10.465 1.00 . B B . 34 VAL CG1 1 1
6 11896 2 1 34 VAL CG2 C -2.280 -4.081 11.854 1.00 . B B . 34 VAL CG2 1 1
6 11897 2 1 34 VAL H H -3.658 -6.057 10.655 1.00 . B B . 34 VAL H 1 1
6 11898 2 1 34 VAL N N -3.308 -6.818 11.167 1.00 . B B . 34 VAL N 1 1
6 11899 2 1 34 VAL O O -2.034 -6.384 14.526 1.00 . B B . 34 VAL O 1 1
6 11900 2 1 35 GLU C C -4.667 -7.879 15.692 1.00 . B B . 35 GLU C 1 1
6 11901 2 1 35 GLU CA C -4.773 -6.535 14.969 1.00 . B B . 35 GLU CA 1 1
6 11902 2 1 35 GLU CB C -6.235 -6.106 14.777 1.00 . B B . 35 GLU CB 1 1
6 11903 2 1 35 GLU CD C -8.352 -7.407 15.129 1.00 . B B . 35 GLU CD 1 1
6 11904 2 1 35 GLU CG C -7.225 -6.648 15.793 1.00 . B B . 35 GLU CG 1 1
6 11905 2 1 35 GLU H H -4.643 -6.676 12.863 1.00 . B B . 35 GLU H 1 1
6 11906 2 1 35 GLU N N -4.103 -6.589 13.676 1.00 . B B . 35 GLU N 1 1
6 11907 2 1 35 GLU O O -4.417 -7.928 16.894 1.00 . B B . 35 GLU O 1 1
6 11908 2 1 35 GLU OE1 O -9.069 -6.816 14.298 1.00 . B B . 35 GLU OE1 1 1
6 11909 2 1 35 GLU OE2 O -8.515 -8.609 15.418 1.00 . B B . 35 GLU OE2 1 1
6 11910 2 1 36 LYS C C -3.590 -11.090 14.970 1.00 . B B . 36 LYS C 1 1
6 11911 2 1 36 LYS CA C -4.768 -10.301 15.531 1.00 . B B . 36 LYS CA 1 1
6 11912 2 1 36 LYS CB C -6.079 -11.063 15.329 1.00 . B B . 36 LYS CB 1 1
6 11913 2 1 36 LYS CD C -8.032 -11.607 13.873 1.00 . B B . 36 LYS CD 1 1
6 11914 2 1 36 LYS CE C -8.903 -11.006 12.782 1.00 . B B . 36 LYS CE 1 1
6 11915 2 1 36 LYS CG C -6.674 -10.931 13.939 1.00 . B B . 36 LYS CG 1 1
6 11916 2 1 36 LYS H H -5.035 -8.869 13.994 1.00 . B B . 36 LYS H 1 1
6 11917 2 1 36 LYS HZ1 H -9.062 -9.308 14.002 1.00 . B B . 36 LYS HZ1 1 1
6 11918 2 1 36 LYS HZ2 H -8.396 -9.004 12.473 1.00 . B B . 36 LYS HZ2 1 1
6 11919 2 1 36 LYS HZ3 H -10.058 -9.272 12.630 1.00 . B B . 36 LYS HZ3 1 1
6 11920 2 1 36 LYS N N -4.843 -8.966 14.950 1.00 . B B . 36 LYS N 1 1
6 11921 2 1 36 LYS NZ N -9.121 -9.548 12.983 1.00 . B B . 36 LYS NZ 1 1
6 11922 2 1 36 LYS O O -3.448 -12.283 15.235 1.00 . B B . 36 LYS O 1 1
6 11923 2 1 37 LYS C C -1.934 -12.126 12.626 1.00 . B B . 37 LYS C 1 1
6 11924 2 1 37 LYS CA C -1.566 -10.996 13.587 1.00 . B B . 37 LYS CA 1 1
6 11925 2 1 37 LYS CB C -0.550 -11.464 14.636 1.00 . B B . 37 LYS CB 1 1
6 11926 2 1 37 LYS CD C 1.680 -12.519 15.109 1.00 . B B . 37 LYS CD 1 1
6 11927 2 1 37 LYS CE C 2.211 -11.510 16.109 1.00 . B B . 37 LYS CE 1 1
6 11928 2 1 37 LYS CG C 0.802 -11.859 14.061 1.00 . B B . 37 LYS CG 1 1
6 11929 2 1 37 LYS H H -2.925 -9.446 14.058 1.00 . B B . 37 LYS H 1 1
6 11930 2 1 37 LYS HZ1 H 3.619 -10.937 14.675 1.00 . B B . 37 LYS HZ1 1 1
6 11931 2 1 37 LYS HZ2 H 2.525 -9.717 15.094 1.00 . B B . 37 LYS HZ2 1 1
6 11932 2 1 37 LYS HZ3 H 3.771 -10.132 16.159 1.00 . B B . 37 LYS HZ3 1 1
6 11933 2 1 37 LYS N N -2.747 -10.397 14.206 1.00 . B B . 37 LYS N 1 1
6 11934 2 1 37 LYS NZ N 3.091 -10.503 15.465 1.00 . B B . 37 LYS NZ 1 1
6 11935 2 1 37 LYS O O -1.647 -13.298 12.877 1.00 . B B . 37 LYS O 1 1
6 11936 2 1 38 GLU C C -1.848 -12.968 9.533 1.00 . B B . 38 GLU C 1 1
6 11937 2 1 38 GLU CA C -2.981 -12.744 10.527 1.00 . B B . 38 GLU CA 1 1
6 11938 2 1 38 GLU CB C -4.233 -12.290 9.773 1.00 . B B . 38 GLU CB 1 1
6 11939 2 1 38 GLU CD C -6.732 -12.016 9.797 1.00 . B B . 38 GLU CD 1 1
6 11940 2 1 38 GLU CG C -5.472 -12.106 10.631 1.00 . B B . 38 GLU CG 1 1
6 11941 2 1 38 GLU H H -2.818 -10.822 11.396 1.00 . B B . 38 GLU H 1 1
6 11942 2 1 38 GLU N N -2.588 -11.767 11.530 1.00 . B B . 38 GLU N 1 1
6 11943 2 1 38 GLU O O -1.799 -13.990 8.853 1.00 . B B . 38 GLU O 1 1
6 11944 2 1 38 GLU OE1 O -6.723 -11.307 8.769 1.00 . B B . 38 GLU OE1 1 1
6 11945 2 1 38 GLU OE2 O -7.731 -12.675 10.149 1.00 . B B . 38 GLU OE2 1 1
6 11946 2 1 39 ILE C C 1.511 -12.151 9.305 1.00 . B B . 39 ILE C 1 1
6 11947 2 1 39 ILE CA C 0.188 -12.086 8.539 1.00 . B B . 39 ILE CA 1 1
6 11948 2 1 39 ILE CB C 0.183 -10.889 7.557 1.00 . B B . 39 ILE CB 1 1
6 11949 2 1 39 ILE CD1 C 0.437 -12.384 5.507 1.00 . B B . 39 ILE CD1 1 1
6 11950 2 1 39 ILE CG1 C 0.977 -11.204 6.286 1.00 . B B . 39 ILE CG1 1 1
6 11951 2 1 39 ILE CG2 C 0.689 -9.618 8.223 1.00 . B B . 39 ILE CG2 1 1
6 11952 2 1 39 ILE H H -1.015 -11.230 10.048 1.00 . B B . 39 ILE H 1 1
6 11953 2 1 39 ILE N N -0.937 -12.007 9.459 1.00 . B B . 39 ILE N 1 1
6 11954 2 1 39 ILE O O 1.537 -11.954 10.522 1.00 . B B . 39 ILE O 1 1
6 11955 2 1 40 SER C C 4.454 -11.158 9.588 1.00 . B B . 40 SER C 1 1
6 11956 2 1 40 SER CA C 3.918 -12.533 9.191 1.00 . B B . 40 SER CA 1 1
6 11957 2 1 40 SER CB C 4.871 -13.209 8.207 1.00 . B B . 40 SER CB 1 1
6 11958 2 1 40 SER H H 2.509 -12.574 7.625 1.00 . B B . 40 SER H 1 1
6 11959 2 1 40 SER HG H 5.547 -12.391 6.551 1.00 . B B . 40 SER HG 1 1
6 11960 2 1 40 SER N N 2.597 -12.434 8.591 1.00 . B B . 40 SER N 1 1
6 11961 2 1 40 SER O O 3.907 -10.126 9.190 1.00 . B B . 40 SER O 1 1
6 11962 2 1 40 SER OG O 4.690 -12.696 6.897 1.00 . B B . 40 SER OG 1 1
6 11963 2 1 41 GLU C C 6.678 -9.040 9.693 1.00 . B B . 41 GLU C 1 1
6 11964 2 1 41 GLU CA C 6.152 -9.912 10.832 1.00 . B B . 41 GLU CA 1 1
6 11965 2 1 41 GLU CB C 7.255 -10.193 11.854 1.00 . B B . 41 GLU CB 1 1
6 11966 2 1 41 GLU CD C 5.824 -11.402 13.559 1.00 . B B . 41 GLU CD 1 1
6 11967 2 1 41 GLU CG C 6.765 -10.245 13.294 1.00 . B B . 41 GLU CG 1 1
6 11968 2 1 41 GLU H H 5.929 -12.011 10.633 1.00 . B B . 41 GLU H 1 1
6 11969 2 1 41 GLU N N 5.536 -11.153 10.360 1.00 . B B . 41 GLU N 1 1
6 11970 2 1 41 GLU O O 6.681 -7.811 9.795 1.00 . B B . 41 GLU O 1 1
6 11971 2 1 41 GLU OE1 O 6.309 -12.490 13.936 1.00 . B B . 41 GLU OE1 1 1
6 11972 2 1 41 GLU OE2 O 4.598 -11.229 13.406 1.00 . B B . 41 GLU OE2 1 1
6 11973 2 1 42 ASP C C 6.488 -8.285 6.693 1.00 . B B . 42 ASP C 1 1
6 11974 2 1 42 ASP CA C 7.637 -8.907 7.470 1.00 . B B . 42 ASP CA 1 1
6 11975 2 1 42 ASP CB C 8.560 -9.735 6.565 1.00 . B B . 42 ASP CB 1 1
6 11976 2 1 42 ASP CG C 7.889 -10.931 5.917 1.00 . B B . 42 ASP CG 1 1
6 11977 2 1 42 ASP H H 7.114 -10.645 8.569 1.00 . B B . 42 ASP H 1 1
6 11978 2 1 42 ASP N N 7.132 -9.664 8.611 1.00 . B B . 42 ASP N 1 1
6 11979 2 1 42 ASP O O 6.552 -7.122 6.307 1.00 . B B . 42 ASP O 1 1
6 11980 2 1 42 ASP OD1 O 7.107 -11.625 6.605 1.00 . B B . 42 ASP OD1 1 1
6 11981 2 1 42 ASP OD2 O 8.161 -11.196 4.730 1.00 . B B . 42 ASP OD2 1 1
6 11982 2 1 43 GLY C C 3.589 -7.424 6.567 1.00 . B B . 43 GLY C 1 1
6 11983 2 1 43 GLY CA C 4.258 -8.550 5.801 1.00 . B B . 43 GLY CA 1 1
6 11984 2 1 43 GLY H H 5.428 -9.977 6.842 1.00 . B B . 43 GLY H 1 1
6 11985 2 1 43 GLY N N 5.421 -9.053 6.507 1.00 . B B . 43 GLY N 1 1
6 11986 2 1 43 GLY O O 3.077 -6.473 5.975 1.00 . B B . 43 GLY O 1 1
6 11987 2 1 44 ALA C C 3.756 -5.198 8.640 1.00 . B B . 44 ALA C 1 1
6 11988 2 1 44 ALA CA C 3.006 -6.522 8.760 1.00 . B B . 44 ALA CA 1 1
6 11989 2 1 44 ALA CB C 2.995 -6.997 10.206 1.00 . B B . 44 ALA CB 1 1
6 11990 2 1 44 ALA H H 4.013 -8.326 8.303 1.00 . B B . 44 ALA H 1 1
6 11991 2 1 44 ALA N N 3.601 -7.535 7.894 1.00 . B B . 44 ALA N 1 1
6 11992 2 1 44 ALA O O 3.163 -4.124 8.755 1.00 . B B . 44 ALA O 1 1
6 11993 2 1 45 ASP C C 5.500 -3.356 6.976 1.00 . B B . 45 ASP C 1 1
6 11994 2 1 45 ASP CA C 5.897 -4.100 8.244 1.00 . B B . 45 ASP CA 1 1
6 11995 2 1 45 ASP CB C 7.379 -4.485 8.183 1.00 . B B . 45 ASP CB 1 1
6 11996 2 1 45 ASP CG C 8.286 -3.506 8.907 1.00 . B B . 45 ASP CG 1 1
6 11997 2 1 45 ASP H H 5.466 -6.172 8.289 1.00 . B B . 45 ASP H 1 1
6 11998 2 1 45 ASP N N 5.061 -5.287 8.391 1.00 . B B . 45 ASP N 1 1
6 11999 2 1 45 ASP O O 5.264 -2.147 6.997 1.00 . B B . 45 ASP O 1 1
6 12000 2 1 45 ASP OD1 O 8.164 -2.288 8.686 1.00 . B B . 45 ASP OD1 1 1
6 12001 2 1 45 ASP OD2 O 9.142 -3.962 9.700 1.00 . B B . 45 ASP OD2 1 1
6 12002 2 1 46 SER C C 3.617 -2.930 4.672 1.00 . B B . 46 SER C 1 1
6 12003 2 1 46 SER CA C 5.020 -3.526 4.593 1.00 . B B . 46 SER CA 1 1
6 12004 2 1 46 SER CB C 5.072 -4.606 3.515 1.00 . B B . 46 SER CB 1 1
6 12005 2 1 46 SER H H 5.626 -5.056 5.920 1.00 . B B . 46 SER H 1 1
6 12006 2 1 46 SER HG H 6.687 -5.464 2.794 1.00 . B B . 46 SER HG 1 1
6 12007 2 1 46 SER N N 5.408 -4.097 5.874 1.00 . B B . 46 SER N 1 1
6 12008 2 1 46 SER O O 3.354 -1.853 4.130 1.00 . B B . 46 SER O 1 1
6 12009 2 1 46 SER OG O 6.240 -5.396 3.655 1.00 . B B . 46 SER OG 1 1
6 12010 2 1 47 LEU C C 1.318 -1.838 6.282 1.00 . B B . 47 LEU C 1 1
6 12011 2 1 47 LEU CA C 1.349 -3.161 5.526 1.00 . B B . 47 LEU CA 1 1
6 12012 2 1 47 LEU CB C 0.499 -4.203 6.256 1.00 . B B . 47 LEU CB 1 1
6 12013 2 1 47 LEU CD1 C -0.705 -6.397 6.304 1.00 . B B . 47 LEU CD1 1 1
6 12014 2 1 47 LEU CD2 C -0.771 -4.987 4.240 1.00 . B B . 47 LEU CD2 1 1
6 12015 2 1 47 LEU CG C 0.066 -5.418 5.434 1.00 . B B . 47 LEU CG 1 1
6 12016 2 1 47 LEU H H 2.985 -4.490 5.760 1.00 . B B . 47 LEU H 1 1
6 12017 2 1 47 LEU N N 2.719 -3.629 5.360 1.00 . B B . 47 LEU N 1 1
6 12018 2 1 47 LEU O O 0.512 -0.958 5.982 1.00 . B B . 47 LEU O 1 1
6 12019 2 1 48 ASN C C 2.735 0.676 7.181 1.00 . B B . 48 ASN C 1 1
6 12020 2 1 48 ASN CA C 2.294 -0.487 8.059 1.00 . B B . 48 ASN CA 1 1
6 12021 2 1 48 ASN CB C 3.278 -0.673 9.219 1.00 . B B . 48 ASN CB 1 1
6 12022 2 1 48 ASN CG C 2.991 0.228 10.412 1.00 . B B . 48 ASN CG 1 1
6 12023 2 1 48 ASN H H 2.820 -2.447 7.453 1.00 . B B . 48 ASN H 1 1
6 12024 2 1 48 ASN HD21 H 2.705 1.808 9.230 1.00 . B B . 48 ASN HD21 1 1
6 12025 2 1 48 ASN HD22 H 2.532 2.095 10.930 1.00 . B B . 48 ASN HD22 1 1
6 12026 2 1 48 ASN N N 2.206 -1.704 7.261 1.00 . B B . 48 ASN N 1 1
6 12027 2 1 48 ASN ND2 N 2.715 1.504 10.167 1.00 . B B . 48 ASN ND2 1 1
6 12028 2 1 48 ASN O O 2.274 1.804 7.354 1.00 . B B . 48 ASN O 1 1
6 12029 2 1 48 ASN OD1 O 3.029 -0.223 11.555 1.00 . B B . 48 ASN OD1 1 1
6 12030 2 1 49 VAL C C 3.007 1.806 4.346 1.00 . B B . 49 VAL C 1 1
6 12031 2 1 49 VAL CA C 4.119 1.403 5.311 1.00 . B B . 49 VAL CA 1 1
6 12032 2 1 49 VAL CB C 5.338 0.890 4.508 1.00 . B B . 49 VAL CB 1 1
6 12033 2 1 49 VAL CG1 C 5.795 1.922 3.487 1.00 . B B . 49 VAL CG1 1 1
6 12034 2 1 49 VAL CG2 C 6.481 0.527 5.444 1.00 . B B . 49 VAL CG2 1 1
6 12035 2 1 49 VAL H H 3.962 -0.534 6.159 1.00 . B B . 49 VAL H 1 1
6 12036 2 1 49 VAL N N 3.625 0.389 6.235 1.00 . B B . 49 VAL N 1 1
6 12037 2 1 49 VAL O O 2.735 2.993 4.151 1.00 . B B . 49 VAL O 1 1
6 12038 2 1 50 ALA C C 0.123 1.812 3.489 1.00 . B B . 50 ALA C 1 1
6 12039 2 1 50 ALA CA C 1.263 1.045 2.822 1.00 . B B . 50 ALA CA 1 1
6 12040 2 1 50 ALA CB C 0.759 -0.270 2.250 1.00 . B B . 50 ALA CB 1 1
6 12041 2 1 50 ALA H H 2.617 -0.120 3.965 1.00 . B B . 50 ALA H 1 1
6 12042 2 1 50 ALA N N 2.352 0.808 3.763 1.00 . B B . 50 ALA N 1 1
6 12043 2 1 50 ALA O O -0.511 2.662 2.864 1.00 . B B . 50 ALA O 1 1
6 12044 2 1 51 MET C C -1.001 3.680 5.519 1.00 . B B . 51 MET C 1 1
6 12045 2 1 51 MET CA C -1.170 2.162 5.534 1.00 . B B . 51 MET CA 1 1
6 12046 2 1 51 MET CB C -1.143 1.645 6.974 1.00 . B B . 51 MET CB 1 1
6 12047 2 1 51 MET CE C -2.336 -0.536 8.995 1.00 . B B . 51 MET CE 1 1
6 12048 2 1 51 MET CG C -2.386 1.963 7.786 1.00 . B B . 51 MET CG 1 1
6 12049 2 1 51 MET H H 0.431 0.823 5.199 1.00 . B B . 51 MET H 1 1
6 12050 2 1 51 MET N N -0.117 1.513 4.762 1.00 . B B . 51 MET N 1 1
6 12051 2 1 51 MET O O -1.974 4.426 5.388 1.00 . B B . 51 MET O 1 1
6 12052 2 1 51 MET SD S -2.347 1.204 9.424 1.00 . B B . 51 MET SD 1 1
6 12053 2 1 52 ASP C C 0.415 6.121 4.229 1.00 . B B . 52 ASP C 1 1
6 12054 2 1 52 ASP CA C 0.557 5.548 5.638 1.00 . B B . 52 ASP CA 1 1
6 12055 2 1 52 ASP CB C 1.979 5.775 6.155 1.00 . B B . 52 ASP CB 1 1
6 12056 2 1 52 ASP CG C 2.514 7.151 5.815 1.00 . B B . 52 ASP CG 1 1
6 12057 2 1 52 ASP H H 0.971 3.476 5.754 1.00 . B B . 52 ASP H 1 1
6 12058 2 1 52 ASP N N 0.241 4.124 5.646 1.00 . B B . 52 ASP N 1 1
6 12059 2 1 52 ASP O O -0.208 7.165 4.029 1.00 . B B . 52 ASP O 1 1
6 12060 2 1 52 ASP OD1 O 1.932 8.155 6.279 1.00 . B B . 52 ASP OD1 1 1
6 12061 2 1 52 ASP OD2 O 3.523 7.235 5.084 1.00 . B B . 52 ASP OD2 1 1
6 12062 2 1 53 CYS C C -0.513 6.019 1.374 1.00 . B B . 53 CYS C 1 1
6 12063 2 1 53 CYS CA C 0.923 5.819 1.857 1.00 . B B . 53 CYS CA 1 1
6 12064 2 1 53 CYS CB C 1.632 4.789 0.975 1.00 . B B . 53 CYS CB 1 1
6 12065 2 1 53 CYS H H 1.427 4.567 3.486 1.00 . B B . 53 CYS H 1 1
6 12066 2 1 53 CYS HG H 3.164 3.935 2.831 1.00 . B B . 53 CYS HG 1 1
6 12067 2 1 53 CYS N N 0.968 5.402 3.255 1.00 . B B . 53 CYS N 1 1
6 12068 2 1 53 CYS O O -0.815 6.987 0.680 1.00 . B B . 53 CYS O 1 1
6 12069 2 1 53 CYS SG S 3.273 4.310 1.561 1.00 . B B . 53 CYS SG 1 1
6 12070 2 1 54 ILE C C -3.470 6.388 2.005 1.00 . B B . 54 ILE C 1 1
6 12071 2 1 54 ILE CA C -2.797 5.185 1.351 1.00 . B B . 54 ILE CA 1 1
6 12072 2 1 54 ILE CB C -3.568 3.895 1.714 1.00 . B B . 54 ILE CB 1 1
6 12073 2 1 54 ILE CD1 C -3.490 1.357 1.431 1.00 . B B . 54 ILE CD1 1 1
6 12074 2 1 54 ILE CG1 C -3.002 2.702 0.938 1.00 . B B . 54 ILE CG1 1 1
6 12075 2 1 54 ILE CG2 C -5.057 4.051 1.430 1.00 . B B . 54 ILE CG2 1 1
6 12076 2 1 54 ILE H H -1.097 4.344 2.303 1.00 . B B . 54 ILE H 1 1
6 12077 2 1 54 ILE N N -1.396 5.100 1.748 1.00 . B B . 54 ILE N 1 1
6 12078 2 1 54 ILE O O -4.194 7.139 1.351 1.00 . B B . 54 ILE O 1 1
6 12079 2 1 55 SER C C -3.445 9.041 3.436 1.00 . B B . 55 SER C 1 1
6 12080 2 1 55 SER CA C -3.778 7.679 4.047 1.00 . B B . 55 SER CA 1 1
6 12081 2 1 55 SER CB C -3.318 7.613 5.507 1.00 . B B . 55 SER CB 1 1
6 12082 2 1 55 SER H H -2.581 5.966 3.742 1.00 . B B . 55 SER H 1 1
6 12083 2 1 55 SER HG H -3.024 5.704 5.869 1.00 . B B . 55 SER HG 1 1
6 12084 2 1 55 SER N N -3.197 6.580 3.289 1.00 . B B . 55 SER N 1 1
6 12085 2 1 55 SER O O -4.342 9.841 3.158 1.00 . B B . 55 SER O 1 1
6 12086 2 1 55 SER OG O -3.682 6.375 6.098 1.00 . B B . 55 SER OG 1 1
6 12087 2 1 56 GLU C C -2.203 10.750 1.191 1.00 . B B . 56 GLU C 1 1
6 12088 2 1 56 GLU CA C -1.738 10.571 2.635 1.00 . B B . 56 GLU CA 1 1
6 12089 2 1 56 GLU CB C -0.224 10.760 2.746 1.00 . B B . 56 GLU CB 1 1
6 12090 2 1 56 GLU CD C 1.987 10.267 1.652 1.00 . B B . 56 GLU CD 1 1
6 12091 2 1 56 GLU CG C 0.598 9.754 1.959 1.00 . B B . 56 GLU CG 1 1
6 12092 2 1 56 GLU H H -1.486 8.607 3.402 1.00 . B B . 56 GLU H 1 1
6 12093 2 1 56 GLU N N -2.162 9.294 3.197 1.00 . B B . 56 GLU N 1 1
6 12094 2 1 56 GLU O O -2.478 11.869 0.759 1.00 . B B . 56 GLU O 1 1
6 12095 2 1 56 GLU OE1 O 2.603 10.887 2.543 1.00 . B B . 56 GLU OE1 1 1
6 12096 2 1 56 GLU OE2 O 2.459 10.062 0.513 1.00 . B B . 56 GLU OE2 1 1
6 12097 2 1 57 ALA C C -4.160 10.211 -1.067 1.00 . B B . 57 ALA C 1 1
6 12098 2 1 57 ALA CA C -2.730 9.697 -0.939 1.00 . B B . 57 ALA CA 1 1
6 12099 2 1 57 ALA CB C -2.594 8.334 -1.600 1.00 . B B . 57 ALA CB 1 1
6 12100 2 1 57 ALA H H -2.077 8.779 0.857 1.00 . B B . 57 ALA H 1 1
6 12101 2 1 57 ALA N N -2.304 9.649 0.455 1.00 . B B . 57 ALA N 1 1
6 12102 2 1 57 ALA O O -4.449 11.074 -1.897 1.00 . B B . 57 ALA O 1 1
6 12103 2 1 58 PHE C C -6.687 11.379 0.499 1.00 . B B . 58 PHE C 1 1
6 12104 2 1 58 PHE CA C -6.451 10.085 -0.273 1.00 . B B . 58 PHE CA 1 1
6 12105 2 1 58 PHE CB C -7.362 8.966 0.231 1.00 . B B . 58 PHE CB 1 1
6 12106 2 1 58 PHE CD1 C -6.565 6.787 -0.730 1.00 . B B . 58 PHE CD1 1 1
6 12107 2 1 58 PHE CD2 C -8.534 7.773 -1.638 1.00 . B B . 58 PHE CD2 1 1
6 12108 2 1 58 PHE CE1 C -6.676 5.734 -1.617 1.00 . B B . 58 PHE CE1 1 1
6 12109 2 1 58 PHE CE2 C -8.653 6.723 -2.529 1.00 . B B . 58 PHE CE2 1 1
6 12110 2 1 58 PHE CG C -7.490 7.819 -0.731 1.00 . B B . 58 PHE CG 1 1
6 12111 2 1 58 PHE CZ C -7.724 5.701 -2.518 1.00 . B B . 58 PHE CZ 1 1
6 12112 2 1 58 PHE H H -4.761 8.999 0.409 1.00 . B B . 58 PHE H 1 1
6 12113 2 1 58 PHE N N -5.051 9.680 -0.238 1.00 . B B . 58 PHE N 1 1
6 12114 2 1 58 PHE O O -7.668 12.084 0.262 1.00 . B B . 58 PHE O 1 1
6 12115 2 1 59 GLY C C -6.640 12.711 3.504 1.00 . B B . 59 GLY C 1 1
6 12116 2 1 59 GLY CA C -5.905 12.908 2.194 1.00 . B B . 59 GLY CA 1 1
6 12117 2 1 59 GLY H H -5.030 11.083 1.578 1.00 . B B . 59 GLY H 1 1
6 12118 2 1 59 GLY N N -5.784 11.689 1.420 1.00 . B B . 59 GLY N 1 1
6 12119 2 1 59 GLY O O -7.652 13.365 3.759 1.00 . B B . 59 GLY O 1 1
6 12120 2 1 60 PHE C C -5.740 10.787 6.503 1.00 . B B . 60 PHE C 1 1
6 12121 2 1 60 PHE CA C -6.741 11.519 5.623 1.00 . B B . 60 PHE CA 1 1
6 12122 2 1 60 PHE CB C -8.043 10.707 5.484 1.00 . B B . 60 PHE CB 1 1
6 12123 2 1 60 PHE CD1 C -7.571 8.840 3.864 1.00 . B B . 60 PHE CD1 1 1
6 12124 2 1 60 PHE CD2 C -7.974 8.281 6.147 1.00 . B B . 60 PHE CD2 1 1
6 12125 2 1 60 PHE CE1 C -7.406 7.499 3.564 1.00 . B B . 60 PHE CE1 1 1
6 12126 2 1 60 PHE CE2 C -7.812 6.941 5.854 1.00 . B B . 60 PHE CE2 1 1
6 12127 2 1 60 PHE CG C -7.857 9.247 5.158 1.00 . B B . 60 PHE CG 1 1
6 12128 2 1 60 PHE CZ C -7.526 6.549 4.560 1.00 . B B . 60 PHE CZ 1 1
6 12129 2 1 60 PHE H H -5.351 11.284 4.047 1.00 . B B . 60 PHE H 1 1
6 12130 2 1 60 PHE N N -6.145 11.797 4.322 1.00 . B B . 60 PHE N 1 1
6 12131 2 1 60 PHE O O -4.681 10.376 6.031 1.00 . B B . 60 PHE O 1 1
6 12132 2 1 61 GLU C C -5.888 8.727 9.299 1.00 . B B . 61 GLU C 1 1
6 12133 2 1 61 GLU CA C -5.186 9.940 8.705 1.00 . B B . 61 GLU CA 1 1
6 12134 2 1 61 GLU CB C -4.687 10.877 9.804 1.00 . B B . 61 GLU CB 1 1
6 12135 2 1 61 GLU CD C -3.354 12.956 10.290 1.00 . B B . 61 GLU CD 1 1
6 12136 2 1 61 GLU CG C -3.548 11.779 9.364 1.00 . B B . 61 GLU CG 1 1
6 12137 2 1 61 GLU H H -6.904 11.014 8.106 1.00 . B B . 61 GLU H 1 1
6 12138 2 1 61 GLU N N -6.061 10.640 7.778 1.00 . B B . 61 GLU N 1 1
6 12139 2 1 61 GLU O O -7.102 8.740 9.505 1.00 . B B . 61 GLU O 1 1
6 12140 2 1 61 GLU OE1 O -4.058 13.970 10.115 1.00 . B B . 61 GLU OE1 1 1
6 12141 2 1 61 GLU OE2 O -2.492 12.880 11.195 1.00 . B B . 61 GLU OE2 1 1
6 12142 2 1 62 ARG C C -6.358 6.684 11.453 1.00 . B B . 62 ARG C 1 1
6 12143 2 1 62 ARG CA C -5.625 6.443 10.135 1.00 . B B . 62 ARG CA 1 1
6 12144 2 1 62 ARG CB C -4.471 5.456 10.347 1.00 . B B . 62 ARG CB 1 1
6 12145 2 1 62 ARG CD C -3.613 3.418 11.536 1.00 . B B . 62 ARG CD 1 1
6 12146 2 1 62 ARG CG C -4.849 4.187 11.097 1.00 . B B . 62 ARG CG 1 1
6 12147 2 1 62 ARG CZ C -1.484 3.896 12.699 1.00 . B B . 62 ARG CZ 1 1
6 12148 2 1 62 ARG H H -4.149 7.760 9.383 1.00 . B B . 62 ARG H 1 1
6 12149 2 1 62 ARG HE H -3.085 5.093 12.703 1.00 . B B . 62 ARG HE 1 1
6 12150 2 1 62 ARG HH11 H -1.502 2.133 11.635 1.00 . B B . 62 ARG HH11 1 1
6 12151 2 1 62 ARG HH12 H 0.020 2.493 12.534 1.00 . B B . 62 ARG HH12 1 1
6 12152 2 1 62 ARG HH21 H -1.199 5.605 13.808 1.00 . B B . 62 ARG HH21 1 1
6 12153 2 1 62 ARG HH22 H 0.201 4.462 13.739 1.00 . B B . 62 ARG HH22 1 1
6 12154 2 1 62 ARG N N -5.109 7.689 9.572 1.00 . B B . 62 ARG N 1 1
6 12155 2 1 62 ARG NE N -2.727 4.234 12.365 1.00 . B B . 62 ARG NE 1 1
6 12156 2 1 62 ARG NH1 N -0.952 2.763 12.255 1.00 . B B . 62 ARG NH1 1 1
6 12157 2 1 62 ARG NH2 N -0.775 4.708 13.470 1.00 . B B . 62 ARG NH2 1 1
6 12158 2 1 62 ARG O O -7.361 6.036 11.746 1.00 . B B . 62 ARG O 1 1
6 12159 2 1 63 GLU C C -7.841 8.616 13.391 1.00 . B B . 63 GLU C 1 1
6 12160 2 1 63 GLU CA C -6.461 7.967 13.522 1.00 . B B . 63 GLU CA 1 1
6 12161 2 1 63 GLU CB C -5.523 8.859 14.341 1.00 . B B . 63 GLU CB 1 1
6 12162 2 1 63 GLU CD C -3.328 7.744 13.740 1.00 . B B . 63 GLU CD 1 1
6 12163 2 1 63 GLU CG C -4.268 8.162 14.851 1.00 . B B . 63 GLU CG 1 1
6 12164 2 1 63 GLU H H -5.080 8.145 11.925 1.00 . B B . 63 GLU H 1 1
6 12165 2 1 63 GLU N N -5.870 7.643 12.227 1.00 . B B . 63 GLU N 1 1
6 12166 2 1 63 GLU O O -8.512 8.860 14.396 1.00 . B B . 63 GLU O 1 1
6 12167 2 1 63 GLU OE1 O -3.065 8.568 12.836 1.00 . B B . 63 GLU OE1 1 1
6 12168 2 1 63 GLU OE2 O -2.863 6.585 13.756 1.00 . B B . 63 GLU OE2 1 1
6 12169 2 1 64 ALA C C -10.478 8.574 11.133 1.00 . B B . 64 ALA C 1 1
6 12170 2 1 64 ALA CA C -9.557 9.510 11.915 1.00 . B B . 64 ALA CA 1 1
6 12171 2 1 64 ALA CB C -9.379 10.827 11.174 1.00 . B B . 64 ALA CB 1 1
6 12172 2 1 64 ALA H H -7.684 8.674 11.395 1.00 . B B . 64 ALA H 1 1
6 12173 2 1 64 ALA N N -8.262 8.891 12.160 1.00 . B B . 64 ALA N 1 1
6 12174 2 1 64 ALA O O -11.517 8.995 10.621 1.00 . B B . 64 ALA O 1 1
6 12175 2 1 65 VAL C C -12.264 6.086 10.973 1.00 . B B . 65 VAL C 1 1
6 12176 2 1 65 VAL CA C -10.892 6.309 10.325 1.00 . B B . 65 VAL CA 1 1
6 12177 2 1 65 VAL CB C -10.141 4.964 10.158 1.00 . B B . 65 VAL CB 1 1
6 12178 2 1 65 VAL CG1 C -10.008 4.222 11.480 1.00 . B B . 65 VAL CG1 1 1
6 12179 2 1 65 VAL CG2 C -10.809 4.092 9.106 1.00 . B B . 65 VAL CG2 1 1
6 12180 2 1 65 VAL H H -9.270 7.022 11.496 1.00 . B B . 65 VAL H 1 1
6 12181 2 1 65 VAL N N -10.100 7.300 11.054 1.00 . B B . 65 VAL N 1 1
6 12182 2 1 65 VAL O O -13.251 5.812 10.284 1.00 . B B . 65 VAL O 1 1
6 12183 2 1 66 SER C C -14.588 7.123 12.674 1.00 . B B . 66 SER C 1 1
6 12184 2 1 66 SER CA C -13.573 6.038 13.025 1.00 . B B . 66 SER CA 1 1
6 12185 2 1 66 SER CB C -13.284 6.043 14.526 1.00 . B B . 66 SER CB 1 1
6 12186 2 1 66 SER H H -11.518 6.466 12.790 1.00 . B B . 66 SER H 1 1
6 12187 2 1 66 SER HG H -12.223 4.712 15.503 1.00 . B B . 66 SER HG 1 1
6 12188 2 1 66 SER N N -12.330 6.230 12.292 1.00 . B B . 66 SER N 1 1
6 12189 2 1 66 SER O O -15.799 6.880 12.655 1.00 . B B . 66 SER O 1 1
6 12190 2 1 66 SER OG O -12.072 5.356 14.802 1.00 . B B . 66 SER OG 1 1
6 12191 2 1 67 GLY C C -15.553 9.251 10.649 1.00 . B B . 67 GLY C 1 1
6 12192 2 1 67 GLY CA C -14.952 9.427 12.028 1.00 . B B . 67 GLY CA 1 1
6 12193 2 1 67 GLY H H -13.115 8.446 12.416 1.00 . B B . 67 GLY H 1 1
6 12194 2 1 67 GLY N N -14.088 8.317 12.383 1.00 . B B . 67 GLY N 1 1
6 12195 2 1 67 GLY O O -16.645 9.745 10.368 1.00 . B B . 67 GLY O 1 1
6 12196 2 1 68 ILE C C -16.281 7.119 8.435 1.00 . B B . 68 ILE C 1 1
6 12197 2 1 68 ILE CA C -15.294 8.282 8.437 1.00 . B B . 68 ILE CA 1 1
6 12198 2 1 68 ILE CB C -14.121 7.953 7.486 1.00 . B B . 68 ILE CB 1 1
6 12199 2 1 68 ILE CD1 C -11.788 8.724 6.789 1.00 . B B . 68 ILE CD1 1 1
6 12200 2 1 68 ILE CG1 C -13.055 9.053 7.548 1.00 . B B . 68 ILE CG1 1 1
6 12201 2 1 68 ILE CG2 C -14.625 7.778 6.060 1.00 . B B . 68 ILE CG2 1 1
6 12202 2 1 68 ILE H H -13.964 8.181 10.080 1.00 . B B . 68 ILE H 1 1
6 12203 2 1 68 ILE N N -14.832 8.540 9.792 1.00 . B B . 68 ILE N 1 1
6 12204 2 1 68 ILE O O -17.405 7.243 7.947 1.00 . B B . 68 ILE O 1 1
6 12205 2 1 69 LEU C C -17.988 5.059 9.855 1.00 . B B . 69 LEU C 1 1
6 12206 2 1 69 LEU CA C -16.701 4.804 9.075 1.00 . B B . 69 LEU CA 1 1
6 12207 2 1 69 LEU CB C -15.931 3.626 9.676 1.00 . B B . 69 LEU CB 1 1
6 12208 2 1 69 LEU CD1 C -14.093 1.919 9.552 1.00 . B B . 69 LEU CD1 1 1
6 12209 2 1 69 LEU CD2 C -15.360 2.538 7.486 1.00 . B B . 69 LEU CD2 1 1
6 12210 2 1 69 LEU CG C -14.809 3.039 8.814 1.00 . B B . 69 LEU CG 1 1
6 12211 2 1 69 LEU H H -14.960 5.969 9.401 1.00 . B B . 69 LEU H 1 1
6 12212 2 1 69 LEU N N -15.863 5.997 9.013 1.00 . B B . 69 LEU N 1 1
6 12213 2 1 69 LEU O O -19.032 4.495 9.541 1.00 . B B . 69 LEU O 1 1
6 12214 2 1 70 GLY C C -19.990 7.232 10.982 1.00 . B B . 70 GLY C 1 1
6 12215 2 1 70 GLY CA C -19.073 6.239 11.668 1.00 . B B . 70 GLY CA 1 1
6 12216 2 1 70 GLY H H -17.044 6.335 11.071 1.00 . B B . 70 GLY H 1 1
6 12217 2 1 70 GLY N N -17.908 5.920 10.864 1.00 . B B . 70 GLY N 1 1
6 12218 2 1 70 GLY O O -21.117 7.463 11.430 1.00 . B B . 70 GLY O 1 1
6 12219 2 1 71 LYS C C -20.928 8.127 7.938 1.00 . B B . 71 LYS C 1 1
6 12220 2 1 71 LYS CA C -20.276 8.796 9.139 1.00 . B B . 71 LYS CA 1 1
6 12221 2 1 71 LYS CB C -19.359 9.930 8.681 1.00 . B B . 71 LYS CB 1 1
6 12222 2 1 71 LYS CD C -19.117 12.353 8.101 1.00 . B B . 71 LYS CD 1 1
6 12223 2 1 71 LYS CE C -19.062 13.172 9.384 1.00 . B B . 71 LYS CE 1 1
6 12224 2 1 71 LYS CG C -20.080 11.182 8.220 1.00 . B B . 71 LYS CG 1 1
6 12225 2 1 71 LYS H H -18.602 7.584 9.591 1.00 . B B . 71 LYS H 1 1
6 12226 2 1 71 LYS HZ1 H -17.479 12.169 10.305 1.00 . B B . 71 LYS HZ1 1 1
6 12227 2 1 71 LYS HZ2 H -18.491 12.990 11.384 1.00 . B B . 71 LYS HZ2 1 1
6 12228 2 1 71 LYS HZ3 H -19.005 11.541 10.686 1.00 . B B . 71 LYS HZ3 1 1
6 12229 2 1 71 LYS N N -19.506 7.820 9.897 1.00 . B B . 71 LYS N 1 1
6 12230 2 1 71 LYS NZ N -18.468 12.415 10.519 1.00 . B B . 71 LYS NZ 1 1
6 12231 2 1 71 LYS O O -22.071 8.424 7.583 1.00 . B B . 71 LYS O 1 1
6 12232 2 1 72 SER C C -21.606 5.358 6.598 1.00 . B B . 72 SER C 1 1
6 12233 2 1 72 SER CA C -20.683 6.495 6.167 1.00 . B B . 72 SER CA 1 1
6 12234 2 1 72 SER CB C -19.505 5.946 5.365 1.00 . B B . 72 SER CB 1 1
6 12235 2 1 72 SER H H -19.278 7.050 7.632 1.00 . B B . 72 SER H 1 1
6 12236 2 1 72 SER HG H -18.897 7.078 3.886 1.00 . B B . 72 SER HG 1 1
6 12237 2 1 72 SER N N -20.190 7.225 7.316 1.00 . B B . 72 SER N 1 1
6 12238 2 1 72 SER O O -21.679 5.013 7.778 1.00 . B B . 72 SER O 1 1
6 12239 2 1 72 SER OG O -18.724 7.003 4.839 1.00 . B B . 72 SER OG 1 1
6 12240 2 1 73 GLU C C -22.478 2.342 6.028 1.00 . B B . 73 GLU C 1 1
6 12241 2 1 73 GLU CA C -23.221 3.672 5.890 1.00 . B B . 73 GLU CA 1 1
6 12242 2 1 73 GLU CB C -24.239 3.569 4.752 1.00 . B B . 73 GLU CB 1 1
6 12243 2 1 73 GLU CD C -24.912 4.929 2.742 1.00 . B B . 73 GLU CD 1 1
6 12244 2 1 73 GLU CG C -24.755 4.906 4.247 1.00 . B B . 73 GLU CG 1 1
6 12245 2 1 73 GLU H H -22.187 5.090 4.709 1.00 . B B . 73 GLU H 1 1
6 12246 2 1 73 GLU N N -22.295 4.770 5.631 1.00 . B B . 73 GLU N 1 1
6 12247 2 1 73 GLU O O -23.083 1.273 5.985 1.00 . B B . 73 GLU O 1 1
6 12248 2 1 73 GLU OE1 O -23.889 4.822 2.028 1.00 . B B . 73 GLU OE1 1 1
6 12249 2 1 73 GLU OE2 O -26.053 5.044 2.261 1.00 . B B . 73 GLU OE2 1 1
6 12250 2 1 74 PHE C C -20.061 0.915 7.801 1.00 . B B . 74 PHE C 1 1
6 12251 2 1 74 PHE CA C -20.342 1.218 6.334 1.00 . B B . 74 PHE CA 1 1
6 12252 2 1 74 PHE CB C -19.031 1.370 5.556 1.00 . B B . 74 PHE CB 1 1
6 12253 2 1 74 PHE CD1 C -19.778 0.625 3.274 1.00 . B B . 74 PHE CD1 1 1
6 12254 2 1 74 PHE CD2 C -18.844 2.806 3.506 1.00 . B B . 74 PHE CD2 1 1
6 12255 2 1 74 PHE CE1 C -19.958 0.841 1.920 1.00 . B B . 74 PHE CE1 1 1
6 12256 2 1 74 PHE CE2 C -19.019 3.028 2.153 1.00 . B B . 74 PHE CE2 1 1
6 12257 2 1 74 PHE CG C -19.222 1.604 4.083 1.00 . B B . 74 PHE CG 1 1
6 12258 2 1 74 PHE CZ C -19.575 2.044 1.358 1.00 . B B . 74 PHE CZ 1 1
6 12259 2 1 74 PHE H H -20.738 3.293 6.239 1.00 . B B . 74 PHE H 1 1
6 12260 2 1 74 PHE N N -21.164 2.415 6.197 1.00 . B B . 74 PHE N 1 1
6 12261 2 1 74 PHE O O -19.273 0.026 8.124 1.00 . B B . 74 PHE O 1 1
6 12262 2 1 75 LYS C C -21.064 0.111 10.557 1.00 . B B . 75 LYS C 1 1
6 12263 2 1 75 LYS CA C -20.541 1.477 10.116 1.00 . B B . 75 LYS CA 1 1
6 12264 2 1 75 LYS CB C -21.214 2.612 10.900 1.00 . B B . 75 LYS CB 1 1
6 12265 2 1 75 LYS CD C -22.996 4.382 10.797 1.00 . B B . 75 LYS CD 1 1
6 12266 2 1 75 LYS CE C -23.012 4.598 12.299 1.00 . B B . 75 LYS CE 1 1
6 12267 2 1 75 LYS CG C -22.625 2.950 10.442 1.00 . B B . 75 LYS CG 1 1
6 12268 2 1 75 LYS H H -21.320 2.353 8.359 1.00 . B B . 75 LYS H 1 1
6 12269 2 1 75 LYS HZ1 H -24.076 6.386 12.195 1.00 . B B . 75 LYS HZ1 1 1
6 12270 2 1 75 LYS HZ2 H -23.302 6.137 13.677 1.00 . B B . 75 LYS HZ2 1 1
6 12271 2 1 75 LYS HZ3 H -22.401 6.596 12.321 1.00 . B B . 75 LYS HZ3 1 1
6 12272 2 1 75 LYS N N -20.710 1.662 8.682 1.00 . B B . 75 LYS N 1 1
6 12273 2 1 75 LYS NZ N -23.211 6.028 12.647 1.00 . B B . 75 LYS NZ 1 1
6 12274 2 1 75 LYS O O -22.224 -0.227 10.324 1.00 . B B . 75 LYS O 1 1
6 12275 2 1 76 GLY C C -20.358 -3.040 10.550 1.00 . B B . 76 GLY C 1 1
6 12276 2 1 76 GLY CA C -20.580 -1.997 11.626 1.00 . B B . 76 GLY CA 1 1
6 12277 2 1 76 GLY H H -19.279 -0.358 11.324 1.00 . B B . 76 GLY H 1 1
6 12278 2 1 76 GLY N N -20.193 -0.676 11.175 1.00 . B B . 76 GLY N 1 1
6 12279 2 1 76 GLY O O -20.814 -4.179 10.667 1.00 . B B . 76 GLY O 1 1
6 12280 2 1 77 GLN C C -17.874 -3.577 8.118 1.00 . B B . 77 GLN C 1 1
6 12281 2 1 77 GLN CA C -19.375 -3.538 8.382 1.00 . B B . 77 GLN CA 1 1
6 12282 2 1 77 GLN CB C -20.118 -3.082 7.121 1.00 . B B . 77 GLN CB 1 1
6 12283 2 1 77 GLN CD C -22.143 -4.595 7.147 1.00 . B B . 77 GLN CD 1 1
6 12284 2 1 77 GLN CG C -21.634 -3.169 7.222 1.00 . B B . 77 GLN CG 1 1
6 12285 2 1 77 GLN H H -19.347 -1.719 9.447 1.00 . B B . 77 GLN H 1 1
6 12286 2 1 77 GLN HE21 H -21.870 -4.819 9.104 1.00 . B B . 77 GLN HE21 1 1
6 12287 2 1 77 GLN HE22 H -22.498 -6.197 8.265 1.00 . B B . 77 GLN HE22 1 1
6 12288 2 1 77 GLN N N -19.668 -2.645 9.489 1.00 . B B . 77 GLN N 1 1
6 12289 2 1 77 GLN NE2 N -22.174 -5.270 8.285 1.00 . B B . 77 GLN NE2 1 1
6 12290 2 1 77 GLN O O -17.137 -2.679 8.523 1.00 . B B . 77 GLN O 1 1
6 12291 2 1 77 GLN OE1 O -22.497 -5.088 6.074 1.00 . B B . 77 GLN OE1 1 1
6 12292 2 1 78 HIS C C -15.873 -4.993 5.629 1.00 . B B . 78 HIS C 1 1
6 12293 2 1 78 HIS CA C -16.012 -4.777 7.124 1.00 . B B . 78 HIS CA 1 1
6 12294 2 1 78 HIS CB C -15.394 -5.966 7.869 1.00 . B B . 78 HIS CB 1 1
6 12295 2 1 78 HIS CD2 C -15.066 -5.006 10.261 1.00 . B B . 78 HIS CD2 1 1
6 12296 2 1 78 HIS CE1 C -16.128 -6.566 11.371 1.00 . B B . 78 HIS CE1 1 1
6 12297 2 1 78 HIS CG C -15.522 -5.911 9.361 1.00 . B B . 78 HIS CG 1 1
6 12298 2 1 78 HIS H H -18.055 -5.317 7.161 1.00 . B B . 78 HIS H 1 1
6 12299 2 1 78 HIS HD1 H -16.641 -7.665 9.710 1.00 . B B . 78 HIS HD1 1 1
6 12300 2 1 78 HIS HE2 H -15.430 -4.892 12.324 1.00 . B B . 78 HIS HE2 1 1
6 12301 2 1 78 HIS N N -17.422 -4.627 7.453 1.00 . B B . 78 HIS N 1 1
6 12302 2 1 78 HIS ND1 N -16.186 -6.871 10.088 1.00 . B B . 78 HIS ND1 1 1
6 12303 2 1 78 HIS NE2 N -15.455 -5.438 11.504 1.00 . B B . 78 HIS NE2 1 1
6 12304 2 1 78 HIS O O -16.819 -5.439 4.981 1.00 . B B . 78 HIS O 1 1
6 12305 2 1 79 LEU C C -14.684 -6.292 3.209 1.00 . B B . 79 LEU C 1 1
6 12306 2 1 79 LEU CA C -14.449 -4.848 3.653 1.00 . B B . 79 LEU CA 1 1
6 12307 2 1 79 LEU CB C -13.023 -4.406 3.306 1.00 . B B . 79 LEU CB 1 1
6 12308 2 1 79 LEU CD1 C -13.608 -3.282 1.134 1.00 . B B . 79 LEU CD1 1 1
6 12309 2 1 79 LEU CD2 C -11.232 -3.882 1.627 1.00 . B B . 79 LEU CD2 1 1
6 12310 2 1 79 LEU CG C -12.687 -4.284 1.814 1.00 . B B . 79 LEU CG 1 1
6 12311 2 1 79 LEU H H -13.991 -4.325 5.658 1.00 . B B . 79 LEU H 1 1
6 12312 2 1 79 LEU N N -14.702 -4.685 5.085 1.00 . B B . 79 LEU N 1 1
6 12313 2 1 79 LEU O O -15.329 -6.542 2.192 1.00 . B B . 79 LEU O 1 1
6 12314 2 1 80 ALA C C -15.784 -9.090 3.815 1.00 . B B . 80 ALA C 1 1
6 12315 2 1 80 ALA CA C -14.327 -8.656 3.681 1.00 . B B . 80 ALA CA 1 1
6 12316 2 1 80 ALA CB C -13.439 -9.494 4.590 1.00 . B B . 80 ALA CB 1 1
6 12317 2 1 80 ALA H H -13.668 -6.976 4.787 1.00 . B B . 80 ALA H 1 1
6 12318 2 1 80 ALA N N -14.171 -7.237 3.990 1.00 . B B . 80 ALA N 1 1
6 12319 2 1 80 ALA O O -16.272 -9.911 3.040 1.00 . B B . 80 ALA O 1 1
6 12320 2 1 81 ASP C C -18.755 -8.456 3.855 1.00 . B B . 81 ASP C 1 1
6 12321 2 1 81 ASP CA C -17.877 -8.831 5.042 1.00 . B B . 81 ASP CA 1 1
6 12322 2 1 81 ASP CB C -18.379 -8.109 6.297 1.00 . B B . 81 ASP CB 1 1
6 12323 2 1 81 ASP CG C -18.211 -8.924 7.560 1.00 . B B . 81 ASP CG 1 1
6 12324 2 1 81 ASP H H -16.036 -7.841 5.352 1.00 . B B . 81 ASP H 1 1
6 12325 2 1 81 ASP N N -16.476 -8.509 4.790 1.00 . B B . 81 ASP N 1 1
6 12326 2 1 81 ASP O O -19.666 -9.196 3.487 1.00 . B B . 81 ASP O 1 1
6 12327 2 1 81 ASP OD1 O -19.057 -9.809 7.820 1.00 . B B . 81 ASP OD1 1 1
6 12328 2 1 81 ASP OD2 O -17.241 -8.677 8.306 1.00 . B B . 81 ASP OD2 1 1
6 12329 2 1 82 ILE C C -18.954 -7.655 0.872 1.00 . B B . 82 ILE C 1 1
6 12330 2 1 82 ILE CA C -19.232 -6.817 2.120 1.00 . B B . 82 ILE CA 1 1
6 12331 2 1 82 ILE CB C -18.916 -5.334 1.825 1.00 . B B . 82 ILE CB 1 1
6 12332 2 1 82 ILE CD1 C -18.739 -3.053 2.952 1.00 . B B . 82 ILE CD1 1 1
6 12333 2 1 82 ILE CG1 C -19.264 -4.469 3.039 1.00 . B B . 82 ILE CG1 1 1
6 12334 2 1 82 ILE CG2 C -19.672 -4.853 0.593 1.00 . B B . 82 ILE CG2 1 1
6 12335 2 1 82 ILE H H -17.729 -6.763 3.609 1.00 . B B . 82 ILE H 1 1
6 12336 2 1 82 ILE N N -18.471 -7.304 3.264 1.00 . B B . 82 ILE N 1 1
6 12337 2 1 82 ILE O O -19.873 -8.003 0.137 1.00 . B B . 82 ILE O 1 1
6 12338 2 1 83 LEU C C -17.864 -10.187 -0.463 1.00 . B B . 83 LEU C 1 1
6 12339 2 1 83 LEU CA C -17.282 -8.777 -0.510 1.00 . B B . 83 LEU CA 1 1
6 12340 2 1 83 LEU CB C -15.757 -8.839 -0.605 1.00 . B B . 83 LEU CB 1 1
6 12341 2 1 83 LEU CD1 C -15.539 -6.386 -1.145 1.00 . B B . 83 LEU CD1 1 1
6 12342 2 1 83 LEU CD2 C -13.566 -7.900 -1.384 1.00 . B B . 83 LEU CD2 1 1
6 12343 2 1 83 LEU CG C -15.078 -7.793 -1.497 1.00 . B B . 83 LEU CG 1 1
6 12344 2 1 83 LEU H H -17.002 -7.689 1.288 1.00 . B B . 83 LEU H 1 1
6 12345 2 1 83 LEU N N -17.687 -7.986 0.654 1.00 . B B . 83 LEU N 1 1
6 12346 2 1 83 LEU O O -18.030 -10.839 -1.493 1.00 . B B . 83 LEU O 1 1
6 12347 2 1 84 ASN C C -20.208 -12.007 0.513 1.00 . B B . 84 ASN C 1 1
6 12348 2 1 84 ASN CA C -18.739 -11.975 0.927 1.00 . B B . 84 ASN CA 1 1
6 12349 2 1 84 ASN CB C -18.597 -12.391 2.393 1.00 . B B . 84 ASN CB 1 1
6 12350 2 1 84 ASN CG C -19.258 -13.717 2.708 1.00 . B B . 84 ASN CG 1 1
6 12351 2 1 84 ASN H H -18.012 -10.081 1.520 1.00 . B B . 84 ASN H 1 1
6 12352 2 1 84 ASN HD21 H -19.802 -13.037 4.490 1.00 . B B . 84 ASN HD21 1 1
6 12353 2 1 84 ASN HD22 H -20.271 -14.660 4.124 1.00 . B B . 84 ASN HD22 1 1
6 12354 2 1 84 ASN N N -18.174 -10.648 0.737 1.00 . B B . 84 ASN N 1 1
6 12355 2 1 84 ASN ND2 N -19.834 -13.817 3.892 1.00 . B B . 84 ASN ND2 1 1
6 12356 2 1 84 ASN O O -20.656 -12.943 -0.156 1.00 . B B . 84 ASN O 1 1
6 12357 2 1 84 ASN OD1 O -19.248 -14.646 1.903 1.00 . B B . 84 ASN OD1 1 1
6 12358 2 1 85 SER C C -22.609 -10.348 -0.824 1.00 . B B . 85 SER C 1 1
6 12359 2 1 85 SER CA C -22.360 -10.882 0.585 1.00 . B B . 85 SER CA 1 1
6 12360 2 1 85 SER CB C -23.063 -10.009 1.625 1.00 . B B . 85 SER CB 1 1
6 12361 2 1 85 SER H H -20.519 -10.234 1.388 1.00 . B B . 85 SER H 1 1
6 12362 2 1 85 SER HG H -21.927 -9.282 3.055 1.00 . B B . 85 SER HG 1 1
6 12363 2 1 85 SER N N -20.943 -10.969 0.893 1.00 . B B . 85 SER N 1 1
6 12364 2 1 85 SER O O -23.377 -10.930 -1.591 1.00 . B B . 85 SER O 1 1
6 12365 2 1 85 SER OG O -22.171 -9.038 2.155 1.00 . B B . 85 SER OG 1 1
6 12366 2 1 86 ALA C C -21.359 -9.414 -3.540 1.00 . B B . 86 ALA C 1 1
6 12367 2 1 86 ALA CA C -22.114 -8.632 -2.473 1.00 . B B . 86 ALA CA 1 1
6 12368 2 1 86 ALA CB C -21.668 -7.177 -2.445 1.00 . B B . 86 ALA CB 1 1
6 12369 2 1 86 ALA H H -21.323 -8.843 -0.523 1.00 . B B . 86 ALA H 1 1
6 12370 2 1 86 ALA N N -21.950 -9.246 -1.165 1.00 . B B . 86 ALA N 1 1
6 12371 2 1 86 ALA O O -20.169 -9.203 -3.761 1.00 . B B . 86 ALA O 1 1
6 12372 2 1 87 SER C C -22.306 -11.150 -6.476 1.00 . B B . 87 SER C 1 1
6 12373 2 1 87 SER CA C -21.450 -11.151 -5.218 1.00 . B B . 87 SER CA 1 1
6 12374 2 1 87 SER CB C -21.269 -12.578 -4.712 1.00 . B B . 87 SER CB 1 1
6 12375 2 1 87 SER H H -22.997 -10.472 -3.951 1.00 . B B . 87 SER H 1 1
6 12376 2 1 87 SER HG H -20.354 -11.699 -3.211 1.00 . B B . 87 SER HG 1 1
6 12377 2 1 87 SER N N -22.052 -10.335 -4.181 1.00 . B B . 87 SER N 1 1
6 12378 2 1 87 SER O O -23.495 -10.828 -6.426 1.00 . B B . 87 SER O 1 1
6 12379 2 1 87 SER OG O -20.529 -12.607 -3.502 1.00 . B B . 87 SER OG 1 1
6 12380 2 1 88 ARG C C -22.024 -12.812 -9.633 1.00 . B B . 88 ARG C 1 1
6 12381 2 1 88 ARG CA C -22.403 -11.550 -8.874 1.00 . B B . 88 ARG CA 1 1
6 12382 2 1 88 ARG CB C -22.073 -10.314 -9.717 1.00 . B B . 88 ARG CB 1 1
6 12383 2 1 88 ARG CD C -22.588 -7.921 -10.265 1.00 . B B . 88 ARG CD 1 1
6 12384 2 1 88 ARG CG C -22.728 -9.029 -9.237 1.00 . B B . 88 ARG CG 1 1
6 12385 2 1 88 ARG CZ C -22.633 -7.835 -12.727 1.00 . B B . 88 ARG CZ 1 1
6 12386 2 1 88 ARG H H -20.753 -11.760 -7.574 1.00 . B B . 88 ARG H 1 1
6 12387 2 1 88 ARG HE H -23.774 -9.031 -11.600 1.00 . B B . 88 ARG HE 1 1
6 12388 2 1 88 ARG HH11 H -21.338 -6.503 -11.827 1.00 . B B . 88 ARG HH11 1 1
6 12389 2 1 88 ARG HH12 H -21.373 -6.481 -13.630 1.00 . B B . 88 ARG HH12 1 1
6 12390 2 1 88 ARG HH21 H -23.839 -9.040 -13.880 1.00 . B B . 88 ARG HH21 1 1
6 12391 2 1 88 ARG HH22 H -22.738 -7.925 -14.780 1.00 . B B . 88 ARG HH22 1 1
6 12392 2 1 88 ARG N N -21.700 -11.506 -7.600 1.00 . B B . 88 ARG N 1 1
6 12393 2 1 88 ARG NE N -23.078 -8.334 -11.577 1.00 . B B . 88 ARG NE 1 1
6 12394 2 1 88 ARG NH1 N -21.716 -6.876 -12.728 1.00 . B B . 88 ARG NH1 1 1
6 12395 2 1 88 ARG NH2 N -23.106 -8.293 -13.877 1.00 . B B . 88 ARG NH2 1 1
6 12396 2 1 88 ARG O O -20.963 -13.390 -9.391 1.00 . B B . 88 ARG O 1 1
6 12397 2 1 89 VAL C C -21.834 -14.073 -12.570 1.00 . B B . 89 VAL C 1 1
6 12398 2 1 89 VAL CA C -22.653 -14.430 -11.331 1.00 . B B . 89 VAL CA 1 1
6 12399 2 1 89 VAL CB C -23.976 -15.092 -11.771 1.00 . B B . 89 VAL CB 1 1
6 12400 2 1 89 VAL CG1 C -23.706 -16.378 -12.538 1.00 . B B . 89 VAL CG1 1 1
6 12401 2 1 89 VAL CG2 C -24.868 -15.361 -10.569 1.00 . B B . 89 VAL CG2 1 1
6 12402 2 1 89 VAL H H -23.734 -12.741 -10.662 1.00 . B B . 89 VAL H 1 1
6 12403 2 1 89 VAL N N -22.897 -13.240 -10.532 1.00 . B B . 89 VAL N 1 1
6 12404 2 1 89 VAL O O -22.278 -13.277 -13.401 1.00 . B B . 89 VAL O 1 1
6 12405 2 1 90 PRO C C -20.361 -14.789 -15.171 1.00 . B B . 90 PRO C 1 1
6 12406 2 1 90 PRO CA C -19.736 -14.389 -13.834 1.00 . B B . 90 PRO CA 1 1
6 12407 2 1 90 PRO CB C -18.506 -15.256 -13.542 1.00 . B B . 90 PRO CB 1 1
6 12408 2 1 90 PRO CD C -20.031 -15.591 -11.739 1.00 . B B . 90 PRO CD 1 1
6 12409 2 1 90 PRO CG C -18.970 -16.268 -12.552 1.00 . B B . 90 PRO CG 1 1
6 12410 2 1 90 PRO N N -20.626 -14.646 -12.698 1.00 . B B . 90 PRO N 1 1
6 12411 2 1 90 PRO O O -20.510 -15.975 -15.475 1.00 . B B . 90 PRO O 1 1
6 12412 2 1 91 GLU C C -20.262 -14.360 -18.296 1.00 . B B . 91 GLU C 1 1
6 12413 2 1 91 GLU CA C -21.334 -14.036 -17.262 1.00 . B B . 91 GLU CA 1 1
6 12414 2 1 91 GLU CB C -22.166 -12.832 -17.712 1.00 . B B . 91 GLU CB 1 1
6 12415 2 1 91 GLU CD C -24.311 -14.002 -18.372 1.00 . B B . 91 GLU CD 1 1
6 12416 2 1 91 GLU CG C -23.149 -13.142 -18.831 1.00 . B B . 91 GLU CG 1 1
6 12417 2 1 91 GLU H H -20.601 -12.869 -15.662 1.00 . B B . 91 GLU H 1 1
6 12418 2 1 91 GLU N N -20.732 -13.792 -15.962 1.00 . B B . 91 GLU N 1 1
6 12419 2 1 91 GLU O O -19.646 -13.463 -18.879 1.00 . B B . 91 GLU O 1 1
6 12420 2 1 91 GLU OE1 O -24.075 -15.035 -17.709 1.00 . B B . 91 GLU OE1 1 1
6 12421 2 1 91 GLU OE2 O -25.471 -13.648 -18.669 1.00 . B B . 91 GLU OE2 1 1
6 12422 2 1 92 SER C C -19.417 -17.494 -19.952 1.00 . B B . 92 SER C 1 1
6 12423 2 1 92 SER CA C -19.033 -16.111 -19.450 1.00 . B B . 92 SER CA 1 1
6 12424 2 1 92 SER CB C -17.643 -16.146 -18.806 1.00 . B B . 92 SER CB 1 1
6 12425 2 1 92 SER H H -20.533 -16.308 -17.984 1.00 . B B . 92 SER H 1 1
6 12426 2 1 92 SER HG H -17.925 -14.213 -18.630 1.00 . B B . 92 SER HG 1 1
6 12427 2 1 92 SER N N -20.023 -15.645 -18.495 1.00 . B B . 92 SER N 1 1
6 12428 2 1 92 SER O O -19.567 -18.408 -19.113 1.00 . B B . 92 SER O 1 1
6 12429 2 1 92 SER OXT O -19.584 -17.660 -21.177 1.00 . B B . 92 SER OXT 1 1
6 12430 2 1 92 SER OG O -17.271 -14.861 -18.331 1.00 . B B . 92 SER OG 1 1
6 12431 3 2 5 VAL C C 23.186 12.107 6.820 1.00 . C C . 20 VAL C 1 1
6 12432 3 2 5 VAL CA C 23.327 13.550 6.351 1.00 . C C . 20 VAL CA 1 1
6 12433 3 2 5 VAL CB C 22.681 13.712 4.958 1.00 . C C . 20 VAL CB 1 1
6 12434 3 2 5 VAL CG1 C 21.179 13.481 5.035 1.00 . C C . 20 VAL CG1 1 1
6 12435 3 2 5 VAL CG2 C 22.979 15.092 4.391 1.00 . C C . 20 VAL CG2 1 1
6 12436 3 2 5 VAL H H 25.286 13.683 5.562 1.00 . C C . 20 VAL H 1 1
6 12437 3 2 5 VAL N N 24.732 13.921 6.343 1.00 . C C . 20 VAL N 1 1
6 12438 3 2 5 VAL O O 23.348 11.166 6.044 1.00 . C C . 20 VAL O 1 1
6 12439 3 2 6 HIS C C 21.413 10.017 8.320 1.00 . C C . 21 HIS C 1 1
6 12440 3 2 6 HIS CA C 22.764 10.616 8.683 1.00 . C C . 21 HIS CA 1 1
6 12441 3 2 6 HIS CB C 22.928 10.665 10.202 1.00 . C C . 21 HIS CB 1 1
6 12442 3 2 6 HIS CD2 C 22.045 8.532 11.387 1.00 . C C . 21 HIS CD2 1 1
6 12443 3 2 6 HIS CE1 C 23.938 7.447 11.542 1.00 . C C . 21 HIS CE1 1 1
6 12444 3 2 6 HIS CG C 23.008 9.312 10.842 1.00 . C C . 21 HIS CG 1 1
6 12445 3 2 6 HIS H H 22.816 12.731 8.678 1.00 . C C . 21 HIS H 1 1
6 12446 3 2 6 HIS HD1 H 25.074 8.909 10.645 1.00 . C C . 21 HIS HD1 1 1
6 12447 3 2 6 HIS HE2 H 22.166 6.554 12.083 1.00 . C C . 21 HIS HE2 1 1
6 12448 3 2 6 HIS N N 22.917 11.941 8.104 1.00 . C C . 21 HIS N 1 1
6 12449 3 2 6 HIS ND1 N 24.182 8.600 10.954 1.00 . C C . 21 HIS ND1 1 1
6 12450 3 2 6 HIS NE2 N 22.649 7.380 11.816 1.00 . C C . 21 HIS NE2 1 1
6 12451 3 2 6 HIS O O 20.370 10.614 8.587 1.00 . C C . 21 HIS O 1 1
6 12452 3 2 7 LEU C C 20.270 6.686 7.714 1.00 . C C . 22 LEU C 1 1
6 12453 3 2 7 LEU CA C 20.219 8.157 7.317 1.00 . C C . 22 LEU CA 1 1
6 12454 3 2 7 LEU CB C 19.995 8.284 5.805 1.00 . C C . 22 LEU CB 1 1
6 12455 3 2 7 LEU CD1 C 19.737 9.701 3.752 1.00 . C C . 22 LEU CD1 1 1
6 12456 3 2 7 LEU CD2 C 18.399 10.222 5.800 1.00 . C C . 22 LEU CD2 1 1
6 12457 3 2 7 LEU CG C 19.724 9.694 5.272 1.00 . C C . 22 LEU CG 1 1
6 12458 3 2 7 LEU H H 22.308 8.420 7.521 1.00 . C C . 22 LEU H 1 1
6 12459 3 2 7 LEU N N 21.441 8.842 7.713 1.00 . C C . 22 LEU N 1 1
6 12460 3 2 7 LEU O O 21.315 6.040 7.609 1.00 . C C . 22 LEU O 1 1
6 12461 3 2 8 THR C C 18.272 4.012 7.536 1.00 . C C . 23 THR C 1 1
6 12462 3 2 8 THR CA C 19.055 4.783 8.592 1.00 . C C . 23 THR CA 1 1
6 12463 3 2 8 THR CB C 18.338 4.662 9.948 1.00 . C C . 23 THR CB 1 1
6 12464 3 2 8 THR CG2 C 18.563 3.285 10.554 1.00 . C C . 23 THR CG2 1 1
6 12465 3 2 8 THR H H 18.357 6.748 8.276 1.00 . C C . 23 THR H 1 1
6 12466 3 2 8 THR HG1 H 19.662 5.362 11.252 1.00 . C C . 23 THR HG1 1 1
6 12467 3 2 8 THR N N 19.149 6.174 8.191 1.00 . C C . 23 THR N 1 1
6 12468 3 2 8 THR O O 17.105 4.297 7.294 1.00 . C C . 23 THR O 1 1
6 12469 3 2 8 THR OG1 O 18.836 5.668 10.843 1.00 . C C . 23 THR OG1 1 1
6 12470 3 2 9 LEU C C 17.740 0.944 6.422 1.00 . C C . 24 LEU C 1 1
6 12471 3 2 9 LEU CA C 18.271 2.258 5.862 1.00 . C C . 24 LEU CA 1 1
6 12472 3 2 9 LEU CB C 19.266 1.984 4.730 1.00 . C C . 24 LEU CB 1 1
6 12473 3 2 9 LEU CD1 C 21.110 2.780 3.226 1.00 . C C . 24 LEU CD1 1 1
6 12474 3 2 9 LEU CD2 C 19.044 4.164 3.508 1.00 . C C . 24 LEU CD2 1 1
6 12475 3 2 9 LEU CG C 20.009 3.205 4.184 1.00 . C C . 24 LEU CG 1 1
6 12476 3 2 9 LEU H H 19.844 2.836 7.159 1.00 . C C . 24 LEU H 1 1
6 12477 3 2 9 LEU N N 18.915 3.045 6.904 1.00 . C C . 24 LEU N 1 1
6 12478 3 2 9 LEU O O 18.509 0.131 6.933 1.00 . C C . 24 LEU O 1 1
6 12479 3 2 10 LYS C C 14.901 -1.107 5.776 1.00 . C C . 25 LYS C 1 1
6 12480 3 2 10 LYS CA C 15.801 -0.470 6.829 1.00 . C C . 25 LYS CA 1 1
6 12481 3 2 10 LYS CB C 14.987 -0.174 8.093 1.00 . C C . 25 LYS CB 1 1
6 12482 3 2 10 LYS CD C 12.883 -0.969 9.221 1.00 . C C . 25 LYS CD 1 1
6 12483 3 2 10 LYS CE C 11.998 -2.183 9.456 1.00 . C C . 25 LYS CE 1 1
6 12484 3 2 10 LYS CG C 14.222 -1.375 8.629 1.00 . C C . 25 LYS CG 1 1
6 12485 3 2 10 LYS H H 15.868 1.436 5.904 1.00 . C C . 25 LYS H 1 1
6 12486 3 2 10 LYS HZ1 H 10.326 -0.968 9.713 1.00 . C C . 25 LYS HZ1 1 1
6 12487 3 2 10 LYS HZ2 H 10.039 -2.602 10.053 1.00 . C C . 25 LYS HZ2 1 1
6 12488 3 2 10 LYS HZ3 H 10.911 -1.639 11.148 1.00 . C C . 25 LYS HZ3 1 1
6 12489 3 2 10 LYS N N 16.430 0.747 6.326 1.00 . C C . 25 LYS N 1 1
6 12490 3 2 10 LYS NZ N 10.732 -1.822 10.141 1.00 . C C . 25 LYS NZ 1 1
6 12491 3 2 10 LYS O O 14.065 -0.435 5.174 1.00 . C C . 25 LYS O 1 1
6 12492 3 2 11 LYS C C 13.075 -3.778 5.286 1.00 . C C . 26 LYS C 1 1
6 12493 3 2 11 LYS CA C 14.263 -3.127 4.590 1.00 . C C . 26 LYS CA 1 1
6 12494 3 2 11 LYS CB C 15.105 -4.185 3.872 1.00 . C C . 26 LYS CB 1 1
6 12495 3 2 11 LYS CD C 15.295 -5.670 1.846 1.00 . C C . 26 LYS CD 1 1
6 12496 3 2 11 LYS CE C 16.147 -6.722 2.538 1.00 . C C . 26 LYS CE 1 1
6 12497 3 2 11 LYS CG C 14.349 -4.981 2.818 1.00 . C C . 26 LYS CG 1 1
6 12498 3 2 11 LYS H H 15.757 -2.887 6.070 1.00 . C C . 26 LYS H 1 1
6 12499 3 2 11 LYS HZ1 H 14.447 -7.767 3.168 1.00 . C C . 26 LYS HZ1 1 1
6 12500 3 2 11 LYS HZ2 H 15.300 -8.525 1.916 1.00 . C C . 26 LYS HZ2 1 1
6 12501 3 2 11 LYS HZ3 H 15.905 -8.559 3.495 1.00 . C C . 26 LYS HZ3 1 1
6 12502 3 2 11 LYS N N 15.072 -2.403 5.559 1.00 . C C . 26 LYS N 1 1
6 12503 3 2 11 LYS NZ N 15.396 -7.979 2.795 1.00 . C C . 26 LYS NZ 1 1
6 12504 3 2 11 LYS O O 13.223 -4.347 6.369 1.00 . C C . 26 LYS O 1 1
6 12505 3 2 12 ILE C C 10.561 -5.758 4.930 1.00 . C C . 27 ILE C 1 1
6 12506 3 2 12 ILE CA C 10.693 -4.266 5.243 1.00 . C C . 27 ILE CA 1 1
6 12507 3 2 12 ILE CB C 9.420 -3.506 4.814 1.00 . C C . 27 ILE CB 1 1
6 12508 3 2 12 ILE CD1 C 8.193 -2.517 2.800 1.00 . C C . 27 ILE CD1 1 1
6 12509 3 2 12 ILE CG1 C 9.443 -3.204 3.311 1.00 . C C . 27 ILE CG1 1 1
6 12510 3 2 12 ILE CG2 C 9.285 -2.216 5.612 1.00 . C C . 27 ILE CG2 1 1
6 12511 3 2 12 ILE H H 11.851 -3.219 3.809 1.00 . C C . 27 ILE H 1 1
6 12512 3 2 12 ILE N N 11.904 -3.688 4.669 1.00 . C C . 27 ILE N 1 1
6 12513 3 2 12 ILE O O 10.141 -6.541 5.782 1.00 . C C . 27 ILE O 1 1
6 12514 3 2 13 GLN C C 11.889 -8.385 4.061 1.00 . C C . 28 GLN C 1 1
6 12515 3 2 13 GLN CA C 10.858 -7.551 3.312 1.00 . C C . 28 GLN CA 1 1
6 12516 3 2 13 GLN CB C 11.096 -7.702 1.804 1.00 . C C . 28 GLN CB 1 1
6 12517 3 2 13 GLN CD C 10.627 -5.548 0.575 1.00 . C C . 28 GLN CD 1 1
6 12518 3 2 13 GLN CG C 10.127 -6.933 0.925 1.00 . C C . 28 GLN CG 1 1
6 12519 3 2 13 GLN H H 11.265 -5.486 3.076 1.00 . C C . 28 GLN H 1 1
6 12520 3 2 13 GLN HE21 H 8.754 -4.879 0.522 1.00 . C C . 28 GLN HE21 1 1
6 12521 3 2 13 GLN HE22 H 9.998 -3.711 0.194 1.00 . C C . 28 GLN HE22 1 1
6 12522 3 2 13 GLN N N 10.936 -6.151 3.716 1.00 . C C . 28 GLN N 1 1
6 12523 3 2 13 GLN NE2 N 9.708 -4.618 0.410 1.00 . C C . 28 GLN NE2 1 1
6 12524 3 2 13 GLN O O 13.053 -7.987 4.167 1.00 . C C . 28 GLN O 1 1
6 12525 3 2 13 GLN OE1 O 11.831 -5.317 0.458 1.00 . C C . 28 GLN OE1 1 1
6 12526 3 2 14 ALA C C 13.377 -11.050 4.351 1.00 . C C . 29 ALA C 1 1
6 12527 3 2 14 ALA CA C 12.362 -10.422 5.305 1.00 . C C . 29 ALA CA 1 1
6 12528 3 2 14 ALA CB C 11.572 -11.501 6.030 1.00 . C C . 29 ALA CB 1 1
6 12529 3 2 14 ALA H H 10.518 -9.789 4.472 1.00 . C C . 29 ALA H 1 1
6 12530 3 2 14 ALA N N 11.463 -9.533 4.579 1.00 . C C . 29 ALA N 1 1
6 12531 3 2 14 ALA O O 13.046 -11.363 3.204 1.00 . C C . 29 ALA O 1 1
6 12532 3 2 15 PRO C C 15.252 -9.325 6.270 1.00 . C C . 30 PRO C 1 1
6 12533 3 2 15 PRO CA C 15.078 -10.837 6.138 1.00 . C C . 30 PRO CA 1 1
6 12534 3 2 15 PRO CB C 16.432 -11.535 6.268 1.00 . C C . 30 PRO CB 1 1
6 12535 3 2 15 PRO CD C 15.723 -11.830 4.004 1.00 . C C . 30 PRO CD 1 1
6 12536 3 2 15 PRO CG C 16.934 -11.630 4.870 1.00 . C C . 30 PRO CG 1 1
6 12537 3 2 15 PRO N N 14.633 -11.225 4.792 1.00 . C C . 30 PRO N 1 1
6 12538 3 2 15 PRO O O 15.730 -8.661 5.348 1.00 . C C . 30 PRO O 1 1
6 12539 3 2 16 LYS C C 16.367 -6.970 8.115 1.00 . C C . 31 LYS C 1 1
6 12540 3 2 16 LYS CA C 14.969 -7.350 7.648 1.00 . C C . 31 LYS CA 1 1
6 12541 3 2 16 LYS CB C 13.941 -6.895 8.686 1.00 . C C . 31 LYS CB 1 1
6 12542 3 2 16 LYS CD C 11.538 -6.630 9.341 1.00 . C C . 31 LYS CD 1 1
6 12543 3 2 16 LYS CE C 10.130 -7.163 9.146 1.00 . C C . 31 LYS CE 1 1
6 12544 3 2 16 LYS CG C 12.501 -7.214 8.322 1.00 . C C . 31 LYS CG 1 1
6 12545 3 2 16 LYS H H 14.508 -9.363 8.123 1.00 . C C . 31 LYS H 1 1
6 12546 3 2 16 LYS HZ1 H 9.134 -5.533 9.995 1.00 . C C . 31 LYS HZ1 1 1
6 12547 3 2 16 LYS HZ2 H 8.227 -6.970 9.993 1.00 . C C . 31 LYS HZ2 1 1
6 12548 3 2 16 LYS HZ3 H 9.498 -6.767 11.094 1.00 . C C . 31 LYS HZ3 1 1
6 12549 3 2 16 LYS N N 14.863 -8.783 7.414 1.00 . C C . 31 LYS N 1 1
6 12550 3 2 16 LYS NZ N 9.182 -6.570 10.125 1.00 . C C . 31 LYS NZ 1 1
6 12551 3 2 16 LYS O O 17.059 -7.770 8.748 1.00 . C C . 31 LYS O 1 1
6 12552 3 2 17 PHE C C 18.012 -3.732 8.364 1.00 . C C . 32 PHE C 1 1
6 12553 3 2 17 PHE CA C 18.078 -5.241 8.190 1.00 . C C . 32 PHE CA 1 1
6 12554 3 2 17 PHE CB C 19.168 -5.627 7.175 1.00 . C C . 32 PHE CB 1 1
6 12555 3 2 17 PHE CD1 C 19.943 -3.624 5.865 1.00 . C C . 32 PHE CD1 1 1
6 12556 3 2 17 PHE CD2 C 18.490 -5.178 4.794 1.00 . C C . 32 PHE CD2 1 1
6 12557 3 2 17 PHE CE1 C 19.977 -2.857 4.717 1.00 . C C . 32 PHE CE1 1 1
6 12558 3 2 17 PHE CE2 C 18.521 -4.414 3.642 1.00 . C C . 32 PHE CE2 1 1
6 12559 3 2 17 PHE CG C 19.198 -4.793 5.920 1.00 . C C . 32 PHE CG 1 1
6 12560 3 2 17 PHE CZ C 19.265 -3.253 3.605 1.00 . C C . 32 PHE CZ 1 1
6 12561 3 2 17 PHE H H 16.179 -5.169 7.274 1.00 . C C . 32 PHE H 1 1
6 12562 3 2 17 PHE N N 16.774 -5.749 7.792 1.00 . C C . 32 PHE N 1 1
6 12563 3 2 17 PHE O O 17.238 -3.060 7.680 1.00 . C C . 32 PHE O 1 1
6 12564 3 2 18 SER C C 20.284 -1.292 9.590 1.00 . C C . 33 SER C 1 1
6 12565 3 2 18 SER CA C 18.840 -1.780 9.536 1.00 . C C . 33 SER CA 1 1
6 12566 3 2 18 SER CB C 18.111 -1.439 10.840 1.00 . C C . 33 SER CB 1 1
6 12567 3 2 18 SER H H 19.369 -3.804 9.827 1.00 . C C . 33 SER H 1 1
6 12568 3 2 18 SER HG H 16.257 -1.512 11.484 1.00 . C C . 33 SER HG 1 1
6 12569 3 2 18 SER N N 18.801 -3.211 9.289 1.00 . C C . 33 SER N 1 1
6 12570 3 2 18 SER O O 20.979 -1.485 10.592 1.00 . C C . 33 SER O 1 1
6 12571 3 2 18 SER OG O 16.813 -2.014 10.871 1.00 . C C . 33 SER OG 1 1
6 12572 3 2 19 ILE C C 22.096 1.343 8.482 1.00 . C C . 34 ILE C 1 1
6 12573 3 2 19 ILE CA C 22.107 -0.178 8.438 1.00 . C C . 34 ILE CA 1 1
6 12574 3 2 19 ILE CB C 22.859 -0.656 7.175 1.00 . C C . 34 ILE CB 1 1
6 12575 3 2 19 ILE CD1 C 22.934 -0.414 4.636 1.00 . C C . 34 ILE CD1 1 1
6 12576 3 2 19 ILE CG1 C 22.128 -0.220 5.903 1.00 . C C . 34 ILE CG1 1 1
6 12577 3 2 19 ILE CG2 C 23.052 -2.166 7.200 1.00 . C C . 34 ILE CG2 1 1
6 12578 3 2 19 ILE H H 20.146 -0.567 7.730 1.00 . C C . 34 ILE H 1 1
6 12579 3 2 19 ILE N N 20.745 -0.691 8.504 1.00 . C C . 34 ILE N 1 1
6 12580 3 2 19 ILE O O 21.145 1.977 8.026 1.00 . C C . 34 ILE O 1 1
6 12581 3 2 20 GLU C C 24.458 3.907 8.442 1.00 . C C . 35 GLU C 1 1
6 12582 3 2 20 GLU CA C 23.221 3.371 9.146 1.00 . C C . 35 GLU CA 1 1
6 12583 3 2 20 GLU CB C 23.208 3.806 10.608 1.00 . C C . 35 GLU CB 1 1
6 12584 3 2 20 GLU CD C 21.606 4.099 12.525 1.00 . C C . 35 GLU CD 1 1
6 12585 3 2 20 GLU CG C 22.080 3.192 11.417 1.00 . C C . 35 GLU CG 1 1
6 12586 3 2 20 GLU H H 23.872 1.370 9.390 1.00 . C C . 35 GLU H 1 1
6 12587 3 2 20 GLU N N 23.138 1.925 9.041 1.00 . C C . 35 GLU N 1 1
6 12588 3 2 20 GLU O O 25.513 3.270 8.435 1.00 . C C . 35 GLU O 1 1
6 12589 3 2 20 GLU OE1 O 21.213 5.240 12.225 1.00 . C C . 35 GLU OE1 1 1
6 12590 3 2 20 GLU OE2 O 21.632 3.677 13.700 1.00 . C C . 35 GLU OE2 1 1
6 12591 3 2 21 HIS C C 25.156 7.202 6.997 1.00 . C C . 36 HIS C 1 1
6 12592 3 2 21 HIS CA C 25.417 5.707 7.133 1.00 . C C . 36 HIS CA 1 1
6 12593 3 2 21 HIS CB C 25.607 5.068 5.752 1.00 . C C . 36 HIS CB 1 1
6 12594 3 2 21 HIS CD2 C 27.507 5.938 4.217 1.00 . C C . 36 HIS CD2 1 1
6 12595 3 2 21 HIS CE1 C 29.159 4.771 5.056 1.00 . C C . 36 HIS CE1 1 1
6 12596 3 2 21 HIS CG C 27.000 5.178 5.215 1.00 . C C . 36 HIS CG 1 1
6 12597 3 2 21 HIS H H 23.443 5.529 7.868 1.00 . C C . 36 HIS H 1 1
6 12598 3 2 21 HIS HD1 H 28.020 3.811 6.459 1.00 . C C . 36 HIS HD1 1 1
6 12599 3 2 21 HIS HE2 H 29.488 6.109 3.539 1.00 . C C . 36 HIS HE2 1 1
6 12600 3 2 21 HIS N N 24.317 5.075 7.839 1.00 . C C . 36 HIS N 1 1
6 12601 3 2 21 HIS ND1 N 28.062 4.460 5.719 1.00 . C C . 36 HIS ND1 1 1
6 12602 3 2 21 HIS NE2 N 28.845 5.665 4.138 1.00 . C C . 36 HIS NE2 1 1
6 12603 3 2 21 HIS O O 24.012 7.649 7.092 1.00 . C C . 36 HIS O 1 1
6 12604 3 2 22 ASP C C 26.478 9.822 5.237 1.00 . C C . 37 ASP C 1 1
6 12605 3 2 22 ASP CA C 26.102 9.414 6.654 1.00 . C C . 37 ASP CA 1 1
6 12606 3 2 22 ASP CB C 26.999 10.140 7.660 1.00 . C C . 37 ASP CB 1 1
6 12607 3 2 22 ASP CG C 26.986 9.502 9.033 1.00 . C C . 37 ASP CG 1 1
6 12608 3 2 22 ASP H H 27.107 7.555 6.774 1.00 . C C . 37 ASP H 1 1
6 12609 3 2 22 ASP N N 26.218 7.968 6.804 1.00 . C C . 37 ASP N 1 1
6 12610 3 2 22 ASP O O 27.632 9.686 4.823 1.00 . C C . 37 ASP O 1 1
6 12611 3 2 22 ASP OD1 O 27.784 8.570 9.262 1.00 . C C . 37 ASP OD1 1 1
6 12612 3 2 22 ASP OD2 O 26.179 9.923 9.883 1.00 . C C . 37 ASP OD2 1 1
6 12613 3 2 23 PHE C C 25.953 12.232 3.034 1.00 . C C . 38 PHE C 1 1
6 12614 3 2 23 PHE CA C 25.728 10.726 3.119 1.00 . C C . 38 PHE CA 1 1
6 12615 3 2 23 PHE CB C 24.541 10.309 2.245 1.00 . C C . 38 PHE CB 1 1
6 12616 3 2 23 PHE CD1 C 23.286 8.401 3.294 1.00 . C C . 38 PHE CD1 1 1
6 12617 3 2 23 PHE CD2 C 24.767 7.925 1.488 1.00 . C C . 38 PHE CD2 1 1
6 12618 3 2 23 PHE CE1 C 22.962 7.063 3.391 1.00 . C C . 38 PHE CE1 1 1
6 12619 3 2 23 PHE CE2 C 24.448 6.583 1.579 1.00 . C C . 38 PHE CE2 1 1
6 12620 3 2 23 PHE CG C 24.192 8.849 2.346 1.00 . C C . 38 PHE CG 1 1
6 12621 3 2 23 PHE CZ C 23.544 6.150 2.531 1.00 . C C . 38 PHE CZ 1 1
6 12622 3 2 23 PHE H H 24.607 10.420 4.888 1.00 . C C . 38 PHE H 1 1
6 12623 3 2 23 PHE N N 25.504 10.316 4.496 1.00 . C C . 38 PHE N 1 1
6 12624 3 2 23 PHE O O 25.890 12.938 4.042 1.00 . C C . 38 PHE O 1 1
6 12625 3 2 24 SER C C 25.167 14.821 1.167 1.00 . C C . 39 SER C 1 1
6 12626 3 2 24 SER CA C 26.455 14.137 1.624 1.00 . C C . 39 SER CA 1 1
6 12627 3 2 24 SER CB C 27.555 14.318 0.574 1.00 . C C . 39 SER CB 1 1
6 12628 3 2 24 SER H H 26.248 12.110 1.059 1.00 . C C . 39 SER H 1 1
6 12629 3 2 24 SER HG H 27.885 12.493 -0.071 1.00 . C C . 39 SER HG 1 1
6 12630 3 2 24 SER N N 26.219 12.719 1.834 1.00 . C C . 39 SER N 1 1
6 12631 3 2 24 SER O O 24.291 14.179 0.589 1.00 . C C . 39 SER O 1 1
6 12632 3 2 24 SER OG O 28.354 13.150 0.474 1.00 . C C . 39 SER OG 1 1
6 12633 3 2 25 PRO C C 23.721 16.985 -0.495 1.00 . C C . 40 PRO C 1 1
6 12634 3 2 25 PRO CA C 23.827 16.885 1.024 1.00 . C C . 40 PRO CA 1 1
6 12635 3 2 25 PRO CB C 24.048 18.280 1.629 1.00 . C C . 40 PRO CB 1 1
6 12636 3 2 25 PRO CD C 25.981 16.979 2.147 1.00 . C C . 40 PRO CD 1 1
6 12637 3 2 25 PRO CG C 25.114 18.092 2.655 1.00 . C C . 40 PRO CG 1 1
6 12638 3 2 25 PRO N N 25.020 16.131 1.429 1.00 . C C . 40 PRO N 1 1
6 12639 3 2 25 PRO O O 22.636 17.163 -1.043 1.00 . C C . 40 PRO O 1 1
6 12640 3 2 26 SER C C 24.651 15.564 -3.256 1.00 . C C . 41 SER C 1 1
6 12641 3 2 26 SER CA C 24.927 16.924 -2.612 1.00 . C C . 41 SER CA 1 1
6 12642 3 2 26 SER CB C 26.308 17.435 -3.024 1.00 . C C . 41 SER CB 1 1
6 12643 3 2 26 SER H H 25.690 16.702 -0.662 1.00 . C C . 41 SER H 1 1
6 12644 3 2 26 SER HG H 27.955 16.508 -2.477 1.00 . C C . 41 SER HG 1 1
6 12645 3 2 26 SER N N 24.861 16.851 -1.161 1.00 . C C . 41 SER N 1 1
6 12646 3 2 26 SER O O 24.571 15.452 -4.483 1.00 . C C . 41 SER O 1 1
6 12647 3 2 26 SER OG O 27.286 17.068 -2.056 1.00 . C C . 41 SER OG 1 1
6 12648 3 2 27 ASP C C 22.783 13.054 -3.329 1.00 . C C . 42 ASP C 1 1
6 12649 3 2 27 ASP CA C 24.241 13.191 -2.914 1.00 . C C . 42 ASP CA 1 1
6 12650 3 2 27 ASP CB C 24.571 12.140 -1.843 1.00 . C C . 42 ASP CB 1 1
6 12651 3 2 27 ASP CG C 26.033 11.738 -1.816 1.00 . C C . 42 ASP CG 1 1
6 12652 3 2 27 ASP H H 24.563 14.689 -1.461 1.00 . C C . 42 ASP H 1 1
6 12653 3 2 27 ASP N N 24.506 14.537 -2.426 1.00 . C C . 42 ASP N 1 1
6 12654 3 2 27 ASP O O 21.928 13.847 -2.917 1.00 . C C . 42 ASP O 1 1
6 12655 3 2 27 ASP OD1 O 26.627 11.569 -2.896 1.00 . C C . 42 ASP OD1 1 1
6 12656 3 2 27 ASP OD2 O 26.592 11.579 -0.706 1.00 . C C . 42 ASP OD2 1 1
6 12657 3 2 28 THR C C 20.690 10.452 -4.102 1.00 . C C . 43 THR C 1 1
6 12658 3 2 28 THR CA C 21.152 11.809 -4.612 1.00 . C C . 43 THR CA 1 1
6 12659 3 2 28 THR CB C 21.065 11.826 -6.150 1.00 . C C . 43 THR CB 1 1
6 12660 3 2 28 THR CG2 C 21.422 13.200 -6.697 1.00 . C C . 43 THR CG2 1 1
6 12661 3 2 28 THR H H 23.231 11.476 -4.461 1.00 . C C . 43 THR H 1 1
6 12662 3 2 28 THR HG1 H 22.865 11.168 -6.658 1.00 . C C . 43 THR HG1 1 1
6 12663 3 2 28 THR N N 22.505 12.061 -4.155 1.00 . C C . 43 THR N 1 1
6 12664 3 2 28 THR O O 21.473 9.713 -3.498 1.00 . C C . 43 THR O 1 1
6 12665 3 2 28 THR OG1 O 21.955 10.843 -6.699 1.00 . C C . 43 THR OG1 1 1
6 12666 3 2 29 ILE C C 19.618 7.699 -4.608 1.00 . C C . 44 ILE C 1 1
6 12667 3 2 29 ILE CA C 18.881 8.844 -3.908 1.00 . C C . 44 ILE CA 1 1
6 12668 3 2 29 ILE CB C 17.365 8.765 -4.200 1.00 . C C . 44 ILE CB 1 1
6 12669 3 2 29 ILE CD1 C 16.772 9.811 -1.937 1.00 . C C . 44 ILE CD1 1 1
6 12670 3 2 29 ILE CG1 C 16.614 9.868 -3.442 1.00 . C C . 44 ILE CG1 1 1
6 12671 3 2 29 ILE CG2 C 16.800 7.394 -3.858 1.00 . C C . 44 ILE CG2 1 1
6 12672 3 2 29 ILE H H 18.842 10.768 -4.796 1.00 . C C . 44 ILE H 1 1
6 12673 3 2 29 ILE N N 19.428 10.126 -4.336 1.00 . C C . 44 ILE N 1 1
6 12674 3 2 29 ILE O O 19.784 6.611 -4.049 1.00 . C C . 44 ILE O 1 1
6 12675 3 2 30 LEU C C 22.112 6.576 -5.887 1.00 . C C . 45 LEU C 1 1
6 12676 3 2 30 LEU CA C 20.827 6.990 -6.602 1.00 . C C . 45 LEU CA 1 1
6 12677 3 2 30 LEU CB C 21.155 7.561 -7.983 1.00 . C C . 45 LEU CB 1 1
6 12678 3 2 30 LEU CD1 C 21.121 5.471 -9.377 1.00 . C C . 45 LEU CD1 1 1
6 12679 3 2 30 LEU CD2 C 22.472 7.446 -10.109 1.00 . C C . 45 LEU CD2 1 1
6 12680 3 2 30 LEU CG C 21.958 6.656 -8.919 1.00 . C C . 45 LEU CG 1 1
6 12681 3 2 30 LEU H H 19.956 8.867 -6.195 1.00 . C C . 45 LEU H 1 1
6 12682 3 2 30 LEU N N 20.097 7.974 -5.819 1.00 . C C . 45 LEU N 1 1
6 12683 3 2 30 LEU O O 22.503 5.410 -5.923 1.00 . C C . 45 LEU O 1 1
6 12684 3 2 31 GLN C C 23.748 6.262 -3.366 1.00 . C C . 46 GLN C 1 1
6 12685 3 2 31 GLN CA C 23.986 7.265 -4.486 1.00 . C C . 46 GLN CA 1 1
6 12686 3 2 31 GLN CB C 24.593 8.554 -3.930 1.00 . C C . 46 GLN CB 1 1
6 12687 3 2 31 GLN CD C 25.044 9.726 -6.126 1.00 . C C . 46 GLN CD 1 1
6 12688 3 2 31 GLN CG C 25.633 9.196 -4.835 1.00 . C C . 46 GLN CG 1 1
6 12689 3 2 31 GLN H H 22.367 8.435 -5.195 1.00 . C C . 46 GLN H 1 1
6 12690 3 2 31 GLN HE21 H 25.392 7.986 -7.028 1.00 . C C . 46 GLN HE21 1 1
6 12691 3 2 31 GLN HE22 H 24.664 9.211 -8.009 1.00 . C C . 46 GLN HE22 1 1
6 12692 3 2 31 GLN N N 22.747 7.532 -5.212 1.00 . C C . 46 GLN N 1 1
6 12693 3 2 31 GLN NE2 N 25.028 8.891 -7.157 1.00 . C C . 46 GLN NE2 1 1
6 12694 3 2 31 GLN O O 24.596 5.409 -3.088 1.00 . C C . 46 GLN O 1 1
6 12695 3 2 31 GLN OE1 O 24.602 10.877 -6.194 1.00 . C C . 46 GLN OE1 1 1
6 12696 3 2 32 ILE C C 22.056 4.047 -2.212 1.00 . C C . 47 ILE C 1 1
6 12697 3 2 32 ILE CA C 22.216 5.457 -1.653 1.00 . C C . 47 ILE CA 1 1
6 12698 3 2 32 ILE CB C 20.893 5.887 -0.981 1.00 . C C . 47 ILE CB 1 1
6 12699 3 2 32 ILE CD1 C 19.681 7.905 0.015 1.00 . C C . 47 ILE CD1 1 1
6 12700 3 2 32 ILE CG1 C 20.983 7.346 -0.519 1.00 . C C . 47 ILE CG1 1 1
6 12701 3 2 32 ILE CG2 C 20.568 4.970 0.190 1.00 . C C . 47 ILE CG2 1 1
6 12702 3 2 32 ILE H H 21.956 7.071 -2.997 1.00 . C C . 47 ILE H 1 1
6 12703 3 2 32 ILE N N 22.584 6.365 -2.731 1.00 . C C . 47 ILE N 1 1
6 12704 3 2 32 ILE O O 22.531 3.072 -1.626 1.00 . C C . 47 ILE O 1 1
6 12705 3 2 33 LYS C C 22.514 2.030 -4.397 1.00 . C C . 48 LYS C 1 1
6 12706 3 2 33 LYS CA C 21.183 2.684 -4.036 1.00 . C C . 48 LYS CA 1 1
6 12707 3 2 33 LYS CB C 20.335 2.880 -5.296 1.00 . C C . 48 LYS CB 1 1
6 12708 3 2 33 LYS CD C 18.102 3.383 -6.300 1.00 . C C . 48 LYS CD 1 1
6 12709 3 2 33 LYS CE C 16.711 3.945 -6.067 1.00 . C C . 48 LYS CE 1 1
6 12710 3 2 33 LYS CG C 18.940 3.421 -5.035 1.00 . C C . 48 LYS CG 1 1
6 12711 3 2 33 LYS H H 21.071 4.782 -3.789 1.00 . C C . 48 LYS H 1 1
6 12712 3 2 33 LYS HZ1 H 16.493 4.541 -8.057 1.00 . C C . 48 LYS HZ1 1 1
6 12713 3 2 33 LYS HZ2 H 15.726 3.072 -7.688 1.00 . C C . 48 LYS HZ2 1 1
6 12714 3 2 33 LYS HZ3 H 15.044 4.532 -7.175 1.00 . C C . 48 LYS HZ3 1 1
6 12715 3 2 33 LYS N N 21.408 3.960 -3.370 1.00 . C C . 48 LYS N 1 1
6 12716 3 2 33 LYS NZ N 15.938 4.026 -7.332 1.00 . C C . 48 LYS NZ 1 1
6 12717 3 2 33 LYS O O 22.718 0.840 -4.160 1.00 . C C . 48 LYS O 1 1
6 12718 3 2 34 GLN C C 25.495 1.806 -4.118 1.00 . C C . 49 GLN C 1 1
6 12719 3 2 34 GLN CA C 24.739 2.325 -5.336 1.00 . C C . 49 GLN CA 1 1
6 12720 3 2 34 GLN CB C 25.543 3.436 -6.012 1.00 . C C . 49 GLN CB 1 1
6 12721 3 2 34 GLN CD C 25.468 5.274 -7.744 1.00 . C C . 49 GLN CD 1 1
6 12722 3 2 34 GLN CG C 24.972 3.898 -7.343 1.00 . C C . 49 GLN CG 1 1
6 12723 3 2 34 GLN H H 23.201 3.764 -5.114 1.00 . C C . 49 GLN H 1 1
6 12724 3 2 34 GLN HE21 H 25.334 4.795 -9.665 1.00 . C C . 49 GLN HE21 1 1
6 12725 3 2 34 GLN HE22 H 25.891 6.396 -9.326 1.00 . C C . 49 GLN HE22 1 1
6 12726 3 2 34 GLN N N 23.424 2.821 -4.952 1.00 . C C . 49 GLN N 1 1
6 12727 3 2 34 GLN NE2 N 25.576 5.510 -9.040 1.00 . C C . 49 GLN NE2 1 1
6 12728 3 2 34 GLN O O 26.237 0.827 -4.201 1.00 . C C . 49 GLN O 1 1
6 12729 3 2 34 GLN OE1 O 25.758 6.118 -6.896 1.00 . C C . 49 GLN OE1 1 1
6 12730 3 2 35 HIS C C 25.365 0.784 -1.176 1.00 . C C . 50 HIS C 1 1
6 12731 3 2 35 HIS CA C 25.948 2.073 -1.742 1.00 . C C . 50 HIS CA 1 1
6 12732 3 2 35 HIS CB C 25.871 3.198 -0.707 1.00 . C C . 50 HIS CB 1 1
6 12733 3 2 35 HIS CD2 C 26.987 2.593 1.554 1.00 . C C . 50 HIS CD2 1 1
6 12734 3 2 35 HIS CE1 C 28.952 3.487 1.187 1.00 . C C . 50 HIS CE1 1 1
6 12735 3 2 35 HIS CG C 26.958 3.147 0.320 1.00 . C C . 50 HIS CG 1 1
6 12736 3 2 35 HIS H H 24.661 3.214 -2.973 1.00 . C C . 50 HIS H 1 1
6 12737 3 2 35 HIS HD1 H 28.499 4.184 -0.683 1.00 . C C . 50 HIS HD1 1 1
6 12738 3 2 35 HIS HE2 H 28.605 2.375 2.870 1.00 . C C . 50 HIS HE2 1 1
6 12739 3 2 35 HIS N N 25.283 2.457 -2.979 1.00 . C C . 50 HIS N 1 1
6 12740 3 2 35 HIS ND1 N 28.205 3.700 0.122 1.00 . C C . 50 HIS ND1 1 1
6 12741 3 2 35 HIS NE2 N 28.237 2.817 2.072 1.00 . C C . 50 HIS NE2 1 1
6 12742 3 2 35 HIS O O 26.067 0.007 -0.537 1.00 . C C . 50 HIS O 1 1
6 12743 3 2 36 LEU C C 23.973 -1.896 -1.617 1.00 . C C . 51 LEU C 1 1
6 12744 3 2 36 LEU CA C 23.418 -0.650 -0.933 1.00 . C C . 51 LEU CA 1 1
6 12745 3 2 36 LEU CB C 21.903 -0.552 -1.122 1.00 . C C . 51 LEU CB 1 1
6 12746 3 2 36 LEU CD1 C 19.752 0.617 -0.570 1.00 . C C . 51 LEU CD1 1 1
6 12747 3 2 36 LEU CD2 C 21.101 -0.431 1.250 1.00 . C C . 51 LEU CD2 1 1
6 12748 3 2 36 LEU CG C 21.154 0.290 -0.086 1.00 . C C . 51 LEU CG 1 1
6 12749 3 2 36 LEU H H 23.566 1.211 -1.938 1.00 . C C . 51 LEU H 1 1
6 12750 3 2 36 LEU N N 24.082 0.554 -1.420 1.00 . C C . 51 LEU N 1 1
6 12751 3 2 36 LEU O O 23.965 -2.990 -1.047 1.00 . C C . 51 LEU O 1 1
6 12752 3 2 37 ILE C C 26.404 -3.217 -3.024 1.00 . C C . 52 ILE C 1 1
6 12753 3 2 37 ILE CA C 25.038 -2.825 -3.589 1.00 . C C . 52 ILE CA 1 1
6 12754 3 2 37 ILE CB C 25.155 -2.495 -5.093 1.00 . C C . 52 ILE CB 1 1
6 12755 3 2 37 ILE CD1 C 23.771 -1.904 -7.166 1.00 . C C . 52 ILE CD1 1 1
6 12756 3 2 37 ILE CG1 C 23.767 -2.200 -5.679 1.00 . C C . 52 ILE CG1 1 1
6 12757 3 2 37 ILE CG2 C 25.825 -3.638 -5.848 1.00 . C C . 52 ILE CG2 1 1
6 12758 3 2 37 ILE H H 24.452 -0.825 -3.234 1.00 . C C . 52 ILE H 1 1
6 12759 3 2 37 ILE N N 24.472 -1.721 -2.834 1.00 . C C . 52 ILE N 1 1
6 12760 3 2 37 ILE O O 26.709 -4.403 -2.890 1.00 . C C . 52 ILE O 1 1
6 12761 3 2 38 SER C C 28.447 -3.129 -0.733 1.00 . C C . 53 SER C 1 1
6 12762 3 2 38 SER CA C 28.537 -2.473 -2.110 1.00 . C C . 53 SER CA 1 1
6 12763 3 2 38 SER CB C 29.360 -1.180 -2.053 1.00 . C C . 53 SER CB 1 1
6 12764 3 2 38 SER H H 26.908 -1.291 -2.769 1.00 . C C . 53 SER H 1 1
6 12765 3 2 38 SER HG H 28.470 -0.121 -0.667 1.00 . C C . 53 SER HG 1 1
6 12766 3 2 38 SER N N 27.209 -2.219 -2.662 1.00 . C C . 53 SER N 1 1
6 12767 3 2 38 SER O O 29.336 -3.874 -0.329 1.00 . C C . 53 SER O 1 1
6 12768 3 2 38 SER OG O 28.567 -0.087 -1.627 1.00 . C C . 53 SER OG 1 1
6 12769 3 2 39 GLU C C 26.487 -4.814 1.175 1.00 . C C . 54 GLU C 1 1
6 12770 3 2 39 GLU CA C 27.146 -3.442 1.300 1.00 . C C . 54 GLU CA 1 1
6 12771 3 2 39 GLU CB C 26.292 -2.525 2.181 1.00 . C C . 54 GLU CB 1 1
6 12772 3 2 39 GLU CD C 28.162 -0.875 2.696 1.00 . C C . 54 GLU CD 1 1
6 12773 3 2 39 GLU CG C 26.737 -1.068 2.211 1.00 . C C . 54 GLU CG 1 1
6 12774 3 2 39 GLU H H 26.674 -2.263 -0.397 1.00 . C C . 54 GLU H 1 1
6 12775 3 2 39 GLU N N 27.354 -2.864 -0.023 1.00 . C C . 54 GLU N 1 1
6 12776 3 2 39 GLU O O 26.057 -5.402 2.170 1.00 . C C . 54 GLU O 1 1
6 12777 3 2 39 GLU OE1 O 29.086 -0.882 1.857 1.00 . C C . 54 GLU OE1 1 1
6 12778 3 2 39 GLU OE2 O 28.361 -0.686 3.916 1.00 . C C . 54 GLU OE2 1 1
6 12779 3 2 40 GLU C C 24.364 -6.721 0.086 1.00 . C C . 55 GLU C 1 1
6 12780 3 2 40 GLU CA C 25.812 -6.603 -0.373 1.00 . C C . 55 GLU CA 1 1
6 12781 3 2 40 GLU CB C 26.659 -7.739 0.200 1.00 . C C . 55 GLU CB 1 1
6 12782 3 2 40 GLU CD C 27.690 -8.779 -1.855 1.00 . C C . 55 GLU CD 1 1
6 12783 3 2 40 GLU CG C 27.933 -8.004 -0.577 1.00 . C C . 55 GLU CG 1 1
6 12784 3 2 40 GLU H H 26.748 -4.758 -0.805 1.00 . C C . 55 GLU H 1 1
6 12785 3 2 40 GLU N N 26.399 -5.300 -0.065 1.00 . C C . 55 GLU N 1 1
6 12786 3 2 40 GLU O O 23.926 -7.785 0.517 1.00 . C C . 55 GLU O 1 1
6 12787 3 2 40 GLU OE1 O 26.916 -8.309 -2.712 1.00 . C C . 55 GLU OE1 1 1
6 12788 3 2 40 GLU OE2 O 28.287 -9.866 -2.017 1.00 . C C . 55 GLU OE2 1 1
6 12789 3 2 41 LYS C C 21.297 -5.693 -0.818 1.00 . C C . 56 LYS C 1 1
6 12790 3 2 41 LYS CA C 22.229 -5.640 0.390 1.00 . C C . 56 LYS CA 1 1
6 12791 3 2 41 LYS CB C 21.922 -4.431 1.273 1.00 . C C . 56 LYS CB 1 1
6 12792 3 2 41 LYS CD C 22.459 -5.583 3.440 1.00 . C C . 56 LYS CD 1 1
6 12793 3 2 41 LYS CE C 23.342 -5.585 4.679 1.00 . C C . 56 LYS CE 1 1
6 12794 3 2 41 LYS CG C 22.746 -4.382 2.551 1.00 . C C . 56 LYS CG 1 1
6 12795 3 2 41 LYS H H 24.018 -4.808 -0.376 1.00 . C C . 56 LYS H 1 1
6 12796 3 2 41 LYS HZ1 H 25.093 -5.723 3.543 1.00 . C C . 56 LYS HZ1 1 1
6 12797 3 2 41 LYS HZ2 H 25.330 -5.955 5.203 1.00 . C C . 56 LYS HZ2 1 1
6 12798 3 2 41 LYS HZ3 H 24.628 -7.177 4.269 1.00 . C C . 56 LYS HZ3 1 1
6 12799 3 2 41 LYS N N 23.622 -5.635 -0.020 1.00 . C C . 56 LYS N 1 1
6 12800 3 2 41 LYS NZ N 24.690 -6.149 4.405 1.00 . C C . 56 LYS NZ 1 1
6 12801 3 2 41 LYS O O 20.097 -5.909 -0.673 1.00 . C C . 56 LYS O 1 1
6 12802 3 2 42 ALA C C 21.949 -6.026 -4.398 1.00 . C C . 57 ALA C 1 1
6 12803 3 2 42 ALA CA C 21.085 -5.541 -3.240 1.00 . C C . 57 ALA CA 1 1
6 12804 3 2 42 ALA CB C 20.530 -4.158 -3.544 1.00 . C C . 57 ALA CB 1 1
6 12805 3 2 42 ALA H H 22.824 -5.364 -2.059 1.00 . C C . 57 ALA H 1 1
6 12806 3 2 42 ALA N N 21.860 -5.512 -2.007 1.00 . C C . 57 ALA N 1 1
6 12807 3 2 42 ALA O O 23.172 -6.138 -4.261 1.00 . C C . 57 ALA O 1 1
6 12808 3 2 43 SER C C 21.967 -5.749 -7.834 1.00 . C C . 58 SER C 1 1
6 12809 3 2 43 SER CA C 22.030 -6.781 -6.707 1.00 . C C . 58 SER CA 1 1
6 12810 3 2 43 SER CB C 21.445 -8.121 -7.173 1.00 . C C . 58 SER CB 1 1
6 12811 3 2 43 SER H H 20.339 -6.203 -5.578 1.00 . C C . 58 SER H 1 1
6 12812 3 2 43 SER HG H 22.962 -8.209 -8.415 1.00 . C C . 58 SER HG 1 1
6 12813 3 2 43 SER N N 21.317 -6.310 -5.531 1.00 . C C . 58 SER N 1 1
6 12814 3 2 43 SER O O 22.972 -5.468 -8.490 1.00 . C C . 58 SER O 1 1
6 12815 3 2 43 SER OG O 22.075 -8.584 -8.356 1.00 . C C . 58 SER OG 1 1
6 12816 3 2 44 HIS C C 19.973 -2.920 -8.555 1.00 . C C . 59 HIS C 1 1
6 12817 3 2 44 HIS CA C 20.593 -4.197 -9.107 1.00 . C C . 59 HIS CA 1 1
6 12818 3 2 44 HIS CB C 19.707 -4.750 -10.230 1.00 . C C . 59 HIS CB 1 1
6 12819 3 2 44 HIS CD2 C 19.795 -7.248 -10.917 1.00 . C C . 59 HIS CD2 1 1
6 12820 3 2 44 HIS CE1 C 21.602 -7.181 -12.150 1.00 . C C . 59 HIS CE1 1 1
6 12821 3 2 44 HIS CG C 20.248 -5.973 -10.906 1.00 . C C . 59 HIS CG 1 1
6 12822 3 2 44 HIS H H 20.014 -5.456 -7.501 1.00 . C C . 59 HIS H 1 1
6 12823 3 2 44 HIS HD1 H 21.947 -5.182 -11.876 1.00 . C C . 59 HIS HD1 1 1
6 12824 3 2 44 HIS HE2 H 20.677 -8.961 -11.743 1.00 . C C . 59 HIS HE2 1 1
6 12825 3 2 44 HIS N N 20.784 -5.190 -8.055 1.00 . C C . 59 HIS N 1 1
6 12826 3 2 44 HIS ND1 N 21.382 -5.965 -11.686 1.00 . C C . 59 HIS ND1 1 1
6 12827 3 2 44 HIS NE2 N 20.654 -7.979 -11.698 1.00 . C C . 59 HIS NE2 1 1
6 12828 3 2 44 HIS O O 19.264 -2.945 -7.549 1.00 . C C . 59 HIS O 1 1
6 12829 3 2 45 ILE C C 18.183 -0.495 -8.997 1.00 . C C . 60 ILE C 1 1
6 12830 3 2 45 ILE CA C 19.702 -0.509 -8.839 1.00 . C C . 60 ILE CA 1 1
6 12831 3 2 45 ILE CB C 20.308 0.622 -9.705 1.00 . C C . 60 ILE CB 1 1
6 12832 3 2 45 ILE CD1 C 22.229 1.166 -8.105 1.00 . C C . 60 ILE CD1 1 1
6 12833 3 2 45 ILE CG1 C 21.824 0.720 -9.495 1.00 . C C . 60 ILE CG1 1 1
6 12834 3 2 45 ILE CG2 C 19.634 1.962 -9.424 1.00 . C C . 60 ILE CG2 1 1
6 12835 3 2 45 ILE H H 20.805 -1.863 -10.032 1.00 . C C . 60 ILE H 1 1
6 12836 3 2 45 ILE N N 20.235 -1.808 -9.234 1.00 . C C . 60 ILE N 1 1
6 12837 3 2 45 ILE O O 17.461 0.076 -8.179 1.00 . C C . 60 ILE O 1 1
6 12838 3 2 46 SER C C 15.511 -1.986 -9.269 1.00 . C C . 61 SER C 1 1
6 12839 3 2 46 SER CA C 16.290 -1.233 -10.347 1.00 . C C . 61 SER CA 1 1
6 12840 3 2 46 SER CB C 16.107 -1.907 -11.705 1.00 . C C . 61 SER CB 1 1
6 12841 3 2 46 SER H H 18.341 -1.619 -10.639 1.00 . C C . 61 SER H 1 1
6 12842 3 2 46 SER HG H 17.061 -3.268 -12.751 1.00 . C C . 61 SER HG 1 1
6 12843 3 2 46 SER N N 17.711 -1.160 -10.044 1.00 . C C . 61 SER N 1 1
6 12844 3 2 46 SER O O 14.299 -1.806 -9.131 1.00 . C C . 61 SER O 1 1
6 12845 3 2 46 SER OG O 17.282 -2.617 -12.073 1.00 . C C . 61 SER OG 1 1
6 12846 3 2 47 GLU C C 15.356 -2.735 -6.217 1.00 . C C . 62 GLU C 1 1
6 12847 3 2 47 GLU CA C 15.586 -3.596 -7.450 1.00 . C C . 62 GLU CA 1 1
6 12848 3 2 47 GLU CB C 16.474 -4.780 -7.048 1.00 . C C . 62 GLU CB 1 1
6 12849 3 2 47 GLU CD C 17.778 -6.827 -7.707 1.00 . C C . 62 GLU CD 1 1
6 12850 3 2 47 GLU CG C 16.843 -5.728 -8.176 1.00 . C C . 62 GLU CG 1 1
6 12851 3 2 47 GLU H H 17.177 -2.904 -8.658 1.00 . C C . 62 GLU H 1 1
6 12852 3 2 47 GLU N N 16.212 -2.818 -8.509 1.00 . C C . 62 GLU N 1 1
6 12853 3 2 47 GLU O O 14.421 -2.968 -5.452 1.00 . C C . 62 GLU O 1 1
6 12854 3 2 47 GLU OE1 O 18.688 -6.536 -6.899 1.00 . C C . 62 GLU OE1 1 1
6 12855 3 2 47 GLU OE2 O 17.610 -7.982 -8.147 1.00 . C C . 62 GLU OE2 1 1
6 12856 3 2 48 ILE C C 15.054 0.203 -4.990 1.00 . C C . 63 ILE C 1 1
6 12857 3 2 48 ILE CA C 16.147 -0.855 -4.888 1.00 . C C . 63 ILE CA 1 1
6 12858 3 2 48 ILE CB C 17.509 -0.185 -4.622 1.00 . C C . 63 ILE CB 1 1
6 12859 3 2 48 ILE CD1 C 19.990 -0.711 -4.884 1.00 . C C . 63 ILE CD1 1 1
6 12860 3 2 48 ILE CG1 C 18.609 -1.246 -4.590 1.00 . C C . 63 ILE CG1 1 1
6 12861 3 2 48 ILE CG2 C 17.476 0.582 -3.308 1.00 . C C . 63 ILE CG2 1 1
6 12862 3 2 48 ILE H H 16.885 -1.567 -6.733 1.00 . C C . 63 ILE H 1 1
6 12863 3 2 48 ILE N N 16.205 -1.732 -6.047 1.00 . C C . 63 ILE N 1 1
6 12864 3 2 48 ILE O O 15.148 1.153 -5.772 1.00 . C C . 63 ILE O 1 1
6 12865 3 2 49 LYS C C 12.909 1.596 -2.739 1.00 . C C . 64 LYS C 1 1
6 12866 3 2 49 LYS CA C 12.905 0.944 -4.118 1.00 . C C . 64 LYS CA 1 1
6 12867 3 2 49 LYS CB C 11.607 0.161 -4.330 1.00 . C C . 64 LYS CB 1 1
6 12868 3 2 49 LYS CD C 9.229 0.123 -5.045 1.00 . C C . 64 LYS CD 1 1
6 12869 3 2 49 LYS CE C 7.935 0.899 -5.211 1.00 . C C . 64 LYS CE 1 1
6 12870 3 2 49 LYS CG C 10.368 1.005 -4.564 1.00 . C C . 64 LYS CG 1 1
6 12871 3 2 49 LYS H H 14.010 -0.781 -3.608 1.00 . C C . 64 LYS H 1 1
6 12872 3 2 49 LYS HZ1 H 6.939 -0.912 -5.516 1.00 . C C . 64 LYS HZ1 1 1
6 12873 3 2 49 LYS HZ2 H 5.944 0.456 -5.680 1.00 . C C . 64 LYS HZ2 1 1
6 12874 3 2 49 LYS HZ3 H 7.048 0.055 -6.900 1.00 . C C . 64 LYS HZ3 1 1
6 12875 3 2 49 LYS N N 14.025 0.021 -4.183 1.00 . C C . 64 LYS N 1 1
6 12876 3 2 49 LYS NZ N 6.893 0.070 -5.871 1.00 . C C . 64 LYS NZ 1 1
6 12877 3 2 49 LYS O O 12.668 0.934 -1.735 1.00 . C C . 64 LYS O 1 1
6 12878 3 2 50 LEU C C 12.021 4.443 -1.186 1.00 . C C . 65 LEU C 1 1
6 12879 3 2 50 LEU CA C 13.268 3.600 -1.422 1.00 . C C . 65 LEU CA 1 1
6 12880 3 2 50 LEU CB C 14.521 4.477 -1.360 1.00 . C C . 65 LEU CB 1 1
6 12881 3 2 50 LEU CD1 C 17.016 4.744 -1.395 1.00 . C C . 65 LEU CD1 1 1
6 12882 3 2 50 LEU CD2 C 16.002 2.691 -0.394 1.00 . C C . 65 LEU CD2 1 1
6 12883 3 2 50 LEU CG C 15.866 3.753 -1.473 1.00 . C C . 65 LEU CG 1 1
6 12884 3 2 50 LEU H H 13.377 3.371 -3.523 1.00 . C C . 65 LEU H 1 1
6 12885 3 2 50 LEU N N 13.207 2.884 -2.691 1.00 . C C . 65 LEU N 1 1
6 12886 3 2 50 LEU O O 11.391 4.919 -2.131 1.00 . C C . 65 LEU O 1 1
6 12887 3 2 51 LEU C C 10.792 6.272 1.681 1.00 . C C . 66 LEU C 1 1
6 12888 3 2 51 LEU CA C 10.507 5.412 0.452 1.00 . C C . 66 LEU CA 1 1
6 12889 3 2 51 LEU CB C 9.307 4.498 0.731 1.00 . C C . 66 LEU CB 1 1
6 12890 3 2 51 LEU CD1 C 6.817 4.815 0.777 1.00 . C C . 66 LEU CD1 1 1
6 12891 3 2 51 LEU CD2 C 8.086 4.714 2.921 1.00 . C C . 66 LEU CD2 1 1
6 12892 3 2 51 LEU CG C 8.127 5.148 1.464 1.00 . C C . 66 LEU CG 1 1
6 12893 3 2 51 LEU H H 12.213 4.210 0.787 1.00 . C C . 66 LEU H 1 1
6 12894 3 2 51 LEU N N 11.672 4.625 0.079 1.00 . C C . 66 LEU N 1 1
6 12895 3 2 51 LEU O O 11.545 5.871 2.573 1.00 . C C . 66 LEU O 1 1
6 12896 3 2 52 LEU C C 8.982 8.976 3.187 1.00 . C C . 67 LEU C 1 1
6 12897 3 2 52 LEU CA C 10.334 8.370 2.830 1.00 . C C . 67 LEU CA 1 1
6 12898 3 2 52 LEU CB C 11.347 9.475 2.513 1.00 . C C . 67 LEU CB 1 1
6 12899 3 2 52 LEU CD1 C 12.083 9.915 4.880 1.00 . C C . 67 LEU CD1 1 1
6 12900 3 2 52 LEU CD2 C 12.465 11.647 3.112 1.00 . C C . 67 LEU CD2 1 1
6 12901 3 2 52 LEU CG C 11.545 10.539 3.601 1.00 . C C . 67 LEU CG 1 1
6 12902 3 2 52 LEU H H 9.599 7.706 0.962 1.00 . C C . 67 LEU H 1 1
6 12903 3 2 52 LEU N N 10.182 7.450 1.715 1.00 . C C . 67 LEU N 1 1
6 12904 3 2 52 LEU O O 8.582 9.996 2.625 1.00 . C C . 67 LEU O 1 1
6 12905 3 2 53 LYS C C 5.960 8.867 3.409 1.00 . C C . 68 LYS C 1 1
6 12906 3 2 53 LYS CA C 6.965 8.771 4.558 1.00 . C C . 68 LYS CA 1 1
6 12907 3 2 53 LYS CB C 7.072 10.116 5.292 1.00 . C C . 68 LYS CB 1 1
6 12908 3 2 53 LYS CD C 4.981 9.767 6.672 1.00 . C C . 68 LYS CD 1 1
6 12909 3 2 53 LYS CE C 4.171 10.694 5.778 1.00 . C C . 68 LYS CE 1 1
6 12910 3 2 53 LYS CG C 6.459 10.136 6.688 1.00 . C C . 68 LYS CG 1 1
6 12911 3 2 53 LYS H H 8.647 7.493 4.477 1.00 . C C . 68 LYS H 1 1
6 12912 3 2 53 LYS HZ1 H 3.784 9.117 4.470 1.00 . C C . 68 LYS HZ1 1 1
6 12913 3 2 53 LYS HZ2 H 2.451 9.561 5.411 1.00 . C C . 68 LYS HZ2 1 1
6 12914 3 2 53 LYS HZ3 H 2.931 10.531 4.094 1.00 . C C . 68 LYS HZ3 1 1
6 12915 3 2 53 LYS N N 8.276 8.317 4.100 1.00 . C C . 68 LYS N 1 1
6 12916 3 2 53 LYS NZ N 3.272 9.928 4.878 1.00 . C C . 68 LYS NZ 1 1
6 12917 3 2 53 LYS O O 5.618 9.962 2.969 1.00 . C C . 68 LYS O 1 1
6 12918 3 2 54 GLY C C 5.097 7.995 0.470 1.00 . C C . 69 GLY C 1 1
6 12919 3 2 54 GLY CA C 4.519 7.692 1.846 1.00 . C C . 69 GLY CA 1 1
6 12920 3 2 54 GLY H H 5.801 6.880 3.324 1.00 . C C . 69 GLY H 1 1
6 12921 3 2 54 GLY N N 5.496 7.720 2.929 1.00 . C C . 69 GLY N 1 1
6 12922 3 2 54 GLY O O 4.744 7.344 -0.512 1.00 . C C . 69 GLY O 1 1
6 12923 3 2 55 LYS C C 7.719 8.446 -1.260 1.00 . C C . 70 LYS C 1 1
6 12924 3 2 55 LYS CA C 6.592 9.391 -0.854 1.00 . C C . 70 LYS CA 1 1
6 12925 3 2 55 LYS CB C 7.118 10.824 -0.743 1.00 . C C . 70 LYS CB 1 1
6 12926 3 2 55 LYS CD C 5.413 12.343 -1.813 1.00 . C C . 70 LYS CD 1 1
6 12927 3 2 55 LYS CE C 4.505 11.283 -2.415 1.00 . C C . 70 LYS CE 1 1
6 12928 3 2 55 LYS CG C 6.038 11.875 -0.506 1.00 . C C . 70 LYS CG 1 1
6 12929 3 2 55 LYS H H 6.202 9.474 1.224 1.00 . C C . 70 LYS H 1 1
6 12930 3 2 55 LYS HZ1 H 2.706 12.156 -1.816 1.00 . C C . 70 LYS HZ1 1 1
6 12931 3 2 55 LYS HZ2 H 2.580 10.508 -2.192 1.00 . C C . 70 LYS HZ2 1 1
6 12932 3 2 55 LYS HZ3 H 3.292 10.984 -0.730 1.00 . C C . 70 LYS HZ3 1 1
6 12933 3 2 55 LYS N N 5.972 8.988 0.401 1.00 . C C . 70 LYS N 1 1
6 12934 3 2 55 LYS NZ N 3.183 11.230 -1.740 1.00 . C C . 70 LYS NZ 1 1
6 12935 3 2 55 LYS O O 8.523 8.025 -0.426 1.00 . C C . 70 LYS O 1 1
6 12936 3 2 56 VAL C C 10.051 8.045 -3.398 1.00 . C C . 71 VAL C 1 1
6 12937 3 2 56 VAL CA C 8.804 7.238 -3.069 1.00 . C C . 71 VAL CA 1 1
6 12938 3 2 56 VAL CB C 8.327 6.493 -4.335 1.00 . C C . 71 VAL CB 1 1
6 12939 3 2 56 VAL CG1 C 9.428 5.605 -4.901 1.00 . C C . 71 VAL CG1 1 1
6 12940 3 2 56 VAL CG2 C 7.081 5.677 -4.035 1.00 . C C . 71 VAL CG2 1 1
6 12941 3 2 56 VAL H H 7.105 8.500 -3.168 1.00 . C C . 71 VAL H 1 1
6 12942 3 2 56 VAL N N 7.773 8.122 -2.546 1.00 . C C . 71 VAL N 1 1
6 12943 3 2 56 VAL O O 9.979 9.074 -4.070 1.00 . C C . 71 VAL O 1 1
6 12944 3 2 57 LEU C C 12.980 7.909 -4.539 1.00 . C C . 72 LEU C 1 1
6 12945 3 2 57 LEU CA C 12.444 8.265 -3.163 1.00 . C C . 72 LEU CA 1 1
6 12946 3 2 57 LEU CB C 13.466 7.944 -2.074 1.00 . C C . 72 LEU CB 1 1
6 12947 3 2 57 LEU CD1 C 14.248 8.133 0.298 1.00 . C C . 72 LEU CD1 1 1
6 12948 3 2 57 LEU CD2 C 12.843 9.946 -0.694 1.00 . C C . 72 LEU CD2 1 1
6 12949 3 2 57 LEU CG C 13.124 8.451 -0.672 1.00 . C C . 72 LEU CG 1 1
6 12950 3 2 57 LEU H H 11.187 6.748 -2.396 1.00 . C C . 72 LEU H 1 1
6 12951 3 2 57 LEU N N 11.188 7.583 -2.916 1.00 . C C . 72 LEU N 1 1
6 12952 3 2 57 LEU O O 13.546 6.833 -4.744 1.00 . C C . 72 LEU O 1 1
6 12953 3 2 58 HIS C C 14.699 8.982 -6.978 1.00 . C C . 73 HIS C 1 1
6 12954 3 2 58 HIS CA C 13.227 8.610 -6.845 1.00 . C C . 73 HIS CA 1 1
6 12955 3 2 58 HIS CB C 12.370 9.418 -7.820 1.00 . C C . 73 HIS CB 1 1
6 12956 3 2 58 HIS CD2 C 9.860 9.368 -7.159 1.00 . C C . 73 HIS CD2 1 1
6 12957 3 2 58 HIS CE1 C 9.189 7.825 -8.558 1.00 . C C . 73 HIS CE1 1 1
6 12958 3 2 58 HIS CG C 10.939 8.974 -7.880 1.00 . C C . 73 HIS CG 1 1
6 12959 3 2 58 HIS H H 12.319 9.647 -5.246 1.00 . C C . 73 HIS H 1 1
6 12960 3 2 58 HIS HD1 H 11.024 7.527 -9.416 1.00 . C C . 73 HIS HD1 1 1
6 12961 3 2 58 HIS HE2 H 7.903 8.586 -7.147 1.00 . C C . 73 HIS HE2 1 1
6 12962 3 2 58 HIS N N 12.776 8.812 -5.480 1.00 . C C . 73 HIS N 1 1
6 12963 3 2 58 HIS ND1 N 10.482 8.006 -8.748 1.00 . C C . 73 HIS ND1 1 1
6 12964 3 2 58 HIS NE2 N 8.787 8.637 -7.600 1.00 . C C . 73 HIS NE2 1 1
6 12965 3 2 58 HIS O O 15.201 9.809 -6.219 1.00 . C C . 73 HIS O 1 1
6 12966 3 2 59 ASP C C 17.071 10.096 -8.423 1.00 . C C . 74 ASP C 1 1
6 12967 3 2 59 ASP CA C 16.804 8.618 -8.179 1.00 . C C . 74 ASP CA 1 1
6 12968 3 2 59 ASP CB C 17.315 7.797 -9.369 1.00 . C C . 74 ASP CB 1 1
6 12969 3 2 59 ASP CG C 16.935 6.335 -9.275 1.00 . C C . 74 ASP CG 1 1
6 12970 3 2 59 ASP H H 14.913 7.727 -8.521 1.00 . C C . 74 ASP H 1 1
6 12971 3 2 59 ASP N N 15.380 8.369 -7.945 1.00 . C C . 74 ASP N 1 1
6 12972 3 2 59 ASP O O 18.064 10.650 -7.942 1.00 . C C . 74 ASP O 1 1
6 12973 3 2 59 ASP OD1 O 17.696 5.550 -8.683 1.00 . C C . 74 ASP OD1 1 1
6 12974 3 2 59 ASP OD2 O 15.850 5.967 -9.777 1.00 . C C . 74 ASP OD2 1 1
6 12975 3 2 60 ASN C C 15.797 13.004 -8.306 1.00 . C C . 75 ASN C 1 1
6 12976 3 2 60 ASN CA C 16.283 12.147 -9.469 1.00 . C C . 75 ASN CA 1 1
6 12977 3 2 60 ASN CB C 15.510 12.484 -10.745 1.00 . C C . 75 ASN CB 1 1
6 12978 3 2 60 ASN CG C 16.348 12.310 -11.994 1.00 . C C . 75 ASN CG 1 1
6 12979 3 2 60 ASN H H 15.398 10.229 -9.500 1.00 . C C . 75 ASN H 1 1
6 12980 3 2 60 ASN HD21 H 16.815 14.241 -11.980 1.00 . C C . 75 ASN HD21 1 1
6 12981 3 2 60 ASN HD22 H 17.493 13.312 -13.270 1.00 . C C . 75 ASN HD22 1 1
6 12982 3 2 60 ASN N N 16.167 10.730 -9.157 1.00 . C C . 75 ASN N 1 1
6 12983 3 2 60 ASN ND2 N 16.947 13.396 -12.460 1.00 . C C . 75 ASN ND2 1 1
6 12984 3 2 60 ASN O O 14.775 13.690 -8.402 1.00 . C C . 75 ASN O 1 1
6 12985 3 2 60 ASN OD1 O 16.459 11.206 -12.533 1.00 . C C . 75 ASN OD1 1 1
6 12986 3 2 61 LEU C C 17.440 13.872 -5.149 1.00 . C C . 76 LEU C 1 1
6 12987 3 2 61 LEU CA C 16.196 13.699 -6.010 1.00 . C C . 76 LEU CA 1 1
6 12988 3 2 61 LEU CB C 15.090 12.998 -5.213 1.00 . C C . 76 LEU CB 1 1
6 12989 3 2 61 LEU CD1 C 14.045 15.018 -4.139 1.00 . C C . 76 LEU CD1 1 1
6 12990 3 2 61 LEU CD2 C 13.719 12.750 -3.132 1.00 . C C . 76 LEU CD2 1 1
6 12991 3 2 61 LEU CG C 14.674 13.654 -3.894 1.00 . C C . 76 LEU CG 1 1
6 12992 3 2 61 LEU H H 17.304 12.339 -7.184 1.00 . C C . 76 LEU H 1 1
6 12993 3 2 61 LEU N N 16.523 12.936 -7.202 1.00 . C C . 76 LEU N 1 1
6 12994 3 2 61 LEU O O 18.178 12.913 -4.908 1.00 . C C . 76 LEU O 1 1
6 12995 3 2 62 PHE C C 18.512 15.197 -2.405 1.00 . C C . 77 PHE C 1 1
6 12996 3 2 62 PHE CA C 18.838 15.395 -3.877 1.00 . C C . 77 PHE CA 1 1
6 12997 3 2 62 PHE CB C 19.312 16.828 -4.108 1.00 . C C . 77 PHE CB 1 1
6 12998 3 2 62 PHE CD1 C 21.247 16.723 -5.693 1.00 . C C . 77 PHE CD1 1 1
6 12999 3 2 62 PHE CD2 C 19.185 17.624 -6.481 1.00 . C C . 77 PHE CD2 1 1
6 13000 3 2 62 PHE CE1 C 21.815 16.940 -6.933 1.00 . C C . 77 PHE CE1 1 1
6 13001 3 2 62 PHE CE2 C 19.747 17.844 -7.722 1.00 . C C . 77 PHE CE2 1 1
6 13002 3 2 62 PHE CG C 19.928 17.062 -5.454 1.00 . C C . 77 PHE CG 1 1
6 13003 3 2 62 PHE CZ C 21.064 17.500 -7.949 1.00 . C C . 77 PHE CZ 1 1
6 13004 3 2 62 PHE H H 17.063 15.820 -4.946 1.00 . C C . 77 PHE H 1 1
6 13005 3 2 62 PHE N N 17.681 15.096 -4.708 1.00 . C C . 77 PHE N 1 1
6 13006 3 2 62 PHE O O 17.386 15.444 -1.969 1.00 . C C . 77 PHE O 1 1
6 13007 3 2 63 LEU C C 19.131 15.849 0.548 1.00 . C C . 78 LEU C 1 1
6 13008 3 2 63 LEU CA C 19.329 14.537 -0.207 1.00 . C C . 78 LEU CA 1 1
6 13009 3 2 63 LEU CB C 20.514 13.766 0.376 1.00 . C C . 78 LEU CB 1 1
6 13010 3 2 63 LEU CD1 C 21.838 11.648 0.562 1.00 . C C . 78 LEU CD1 1 1
6 13011 3 2 63 LEU CD2 C 19.637 11.625 -0.619 1.00 . C C . 78 LEU CD2 1 1
6 13012 3 2 63 LEU CG C 20.879 12.443 -0.305 1.00 . C C . 78 LEU CG 1 1
6 13013 3 2 63 LEU H H 20.388 14.595 -2.045 1.00 . C C . 78 LEU H 1 1
6 13014 3 2 63 LEU N N 19.507 14.770 -1.638 1.00 . C C . 78 LEU N 1 1
6 13015 3 2 63 LEU O O 18.737 15.851 1.716 1.00 . C C . 78 LEU O 1 1
6 13016 3 2 64 SER C C 17.781 18.677 0.569 1.00 . C C . 79 SER C 1 1
6 13017 3 2 64 SER CA C 19.254 18.280 0.475 1.00 . C C . 79 SER CA 1 1
6 13018 3 2 64 SER CB C 20.029 19.314 -0.344 1.00 . C C . 79 SER CB 1 1
6 13019 3 2 64 SER H H 19.718 16.895 -1.046 1.00 . C C . 79 SER H 1 1
6 13020 3 2 64 SER HG H 21.413 18.271 -1.282 1.00 . C C . 79 SER HG 1 1
6 13021 3 2 64 SER N N 19.403 16.961 -0.123 1.00 . C C . 79 SER N 1 1
6 13022 3 2 64 SER O O 17.432 19.672 1.205 1.00 . C C . 79 SER O 1 1
6 13023 3 2 64 SER OG O 20.581 18.718 -1.510 1.00 . C C . 79 SER OG 1 1
6 13024 3 2 65 ASP C C 14.747 17.082 0.723 1.00 . C C . 80 ASP C 1 1
6 13025 3 2 65 ASP CA C 15.485 18.165 -0.059 1.00 . C C . 80 ASP CA 1 1
6 13026 3 2 65 ASP CB C 14.941 18.258 -1.489 1.00 . C C . 80 ASP CB 1 1
6 13027 3 2 65 ASP CG C 13.569 18.911 -1.570 1.00 . C C . 80 ASP CG 1 1
6 13028 3 2 65 ASP H H 17.258 17.118 -0.575 1.00 . C C . 80 ASP H 1 1
6 13029 3 2 65 ASP N N 16.920 17.894 -0.074 1.00 . C C . 80 ASP N 1 1
6 13030 3 2 65 ASP O O 13.517 17.024 0.735 1.00 . C C . 80 ASP O 1 1
6 13031 3 2 65 ASP OD1 O 13.097 19.471 -0.558 1.00 . C C . 80 ASP OD1 1 1
6 13032 3 2 65 ASP OD2 O 12.955 18.876 -2.655 1.00 . C C . 80 ASP OD2 1 1
6 13033 3 2 66 LEU C C 14.315 15.692 3.453 1.00 . C C . 81 LEU C 1 1
6 13034 3 2 66 LEU CA C 14.922 15.147 2.171 1.00 . C C . 81 LEU CA 1 1
6 13035 3 2 66 LEU CB C 15.960 14.072 2.501 1.00 . C C . 81 LEU CB 1 1
6 13036 3 2 66 LEU CD1 C 17.155 11.957 1.898 1.00 . C C . 81 LEU CD1 1 1
6 13037 3 2 66 LEU CD2 C 15.189 12.703 0.540 1.00 . C C . 81 LEU CD2 1 1
6 13038 3 2 66 LEU CG C 16.391 13.155 1.356 1.00 . C C . 81 LEU CG 1 1
6 13039 3 2 66 LEU H H 16.481 16.324 1.356 1.00 . C C . 81 LEU H 1 1
6 13040 3 2 66 LEU N N 15.507 16.223 1.385 1.00 . C C . 81 LEU N 1 1
6 13041 3 2 66 LEU O O 14.994 16.352 4.241 1.00 . C C . 81 LEU O 1 1
6 13042 3 2 67 LYS C C 12.615 14.943 6.022 1.00 . C C . 82 LYS C 1 1
6 13043 3 2 67 LYS CA C 12.347 15.884 4.851 1.00 . C C . 82 LYS CA 1 1
6 13044 3 2 67 LYS CB C 10.841 16.006 4.586 1.00 . C C . 82 LYS CB 1 1
6 13045 3 2 67 LYS CD C 11.118 18.107 3.218 1.00 . C C . 82 LYS CD 1 1
6 13046 3 2 67 LYS CE C 10.649 18.873 1.988 1.00 . C C . 82 LYS CE 1 1
6 13047 3 2 67 LYS CG C 10.484 16.725 3.291 1.00 . C C . 82 LYS CG 1 1
6 13048 3 2 67 LYS H H 12.549 14.891 2.998 1.00 . C C . 82 LYS H 1 1
6 13049 3 2 67 LYS HZ1 H 10.667 17.181 0.760 1.00 . C C . 82 LYS HZ1 1 1
6 13050 3 2 67 LYS HZ2 H 10.502 18.639 -0.078 1.00 . C C . 82 LYS HZ2 1 1
6 13051 3 2 67 LYS HZ3 H 12.009 18.196 0.546 1.00 . C C . 82 LYS HZ3 1 1
6 13052 3 2 67 LYS N N 13.039 15.418 3.660 1.00 . C C . 82 LYS N 1 1
6 13053 3 2 67 LYS NZ N 10.979 18.173 0.718 1.00 . C C . 82 LYS NZ 1 1
6 13054 3 2 67 LYS O O 11.711 14.276 6.524 1.00 . C C . 82 LYS O 1 1
6 13055 3 2 68 VAL C C 14.543 14.824 8.801 1.00 . C C . 83 VAL C 1 1
6 13056 3 2 68 VAL CA C 14.274 14.019 7.537 1.00 . C C . 83 VAL CA 1 1
6 13057 3 2 68 VAL CB C 15.509 13.156 7.188 1.00 . C C . 83 VAL CB 1 1
6 13058 3 2 68 VAL CG1 C 15.132 12.065 6.197 1.00 . C C . 83 VAL CG1 1 1
6 13059 3 2 68 VAL CG2 C 16.642 14.013 6.637 1.00 . C C . 83 VAL CG2 1 1
6 13060 3 2 68 VAL H H 14.547 15.440 5.994 1.00 . C C . 83 VAL H 1 1
6 13061 3 2 68 VAL N N 13.871 14.881 6.435 1.00 . C C . 83 VAL N 1 1
6 13062 3 2 68 VAL O O 15.153 15.895 8.757 1.00 . C C . 83 VAL O 1 1
6 13063 3 2 69 THR C C 14.689 13.911 12.238 1.00 . C C . 84 THR C 1 1
6 13064 3 2 69 THR CA C 14.250 14.954 11.211 1.00 . C C . 84 THR CA 1 1
6 13065 3 2 69 THR CB C 12.918 15.578 11.669 1.00 . C C . 84 THR CB 1 1
6 13066 3 2 69 THR CG2 C 12.590 16.821 10.855 1.00 . C C . 84 THR CG2 1 1
6 13067 3 2 69 THR H H 13.605 13.446 9.888 1.00 . C C . 84 THR H 1 1
6 13068 3 2 69 THR HG1 H 11.118 15.020 11.066 1.00 . C C . 84 THR HG1 1 1
6 13069 3 2 69 THR N N 14.077 14.304 9.922 1.00 . C C . 84 THR N 1 1
6 13070 3 2 69 THR O O 14.765 12.726 11.904 1.00 . C C . 84 THR O 1 1
6 13071 3 2 69 THR OG1 O 11.867 14.612 11.520 1.00 . C C . 84 THR OG1 1 1
6 13072 3 2 70 PRO C C 14.404 12.253 14.733 1.00 . C C . 85 PRO C 1 1
6 13073 3 2 70 PRO CA C 15.410 13.391 14.547 1.00 . C C . 85 PRO CA 1 1
6 13074 3 2 70 PRO CB C 15.445 14.272 15.796 1.00 . C C . 85 PRO CB 1 1
6 13075 3 2 70 PRO CD C 15.012 15.726 13.951 1.00 . C C . 85 PRO CD 1 1
6 13076 3 2 70 PRO CG C 15.713 15.641 15.276 1.00 . C C . 85 PRO CG 1 1
6 13077 3 2 70 PRO N N 14.998 14.324 13.484 1.00 . C C . 85 PRO N 1 1
6 13078 3 2 70 PRO O O 14.769 11.152 15.145 1.00 . C C . 85 PRO O 1 1
6 13079 3 2 71 ALA C C 12.104 10.591 13.335 1.00 . C C . 86 ALA C 1 1
6 13080 3 2 71 ALA CA C 12.091 11.522 14.541 1.00 . C C . 86 ALA CA 1 1
6 13081 3 2 71 ALA CB C 10.730 12.180 14.685 1.00 . C C . 86 ALA CB 1 1
6 13082 3 2 71 ALA H H 12.909 13.426 14.105 1.00 . C C . 86 ALA H 1 1
6 13083 3 2 71 ALA N N 13.139 12.527 14.423 1.00 . C C . 86 ALA N 1 1
6 13084 3 2 71 ALA O O 12.338 9.391 13.465 1.00 . C C . 86 ALA O 1 1
6 13085 3 2 72 ASN C C 13.155 10.494 10.146 1.00 . C C . 87 ASN C 1 1
6 13086 3 2 72 ASN CA C 11.857 10.358 10.933 1.00 . C C . 87 ASN CA 1 1
6 13087 3 2 72 ASN CB C 10.633 10.675 10.057 1.00 . C C . 87 ASN CB 1 1
6 13088 3 2 72 ASN CG C 10.241 12.141 10.059 1.00 . C C . 87 ASN CG 1 1
6 13089 3 2 72 ASN H H 11.720 12.118 12.104 1.00 . C C . 87 ASN H 1 1
6 13090 3 2 72 ASN HD21 H 11.336 12.479 8.437 1.00 . C C . 87 ASN HD21 1 1
6 13091 3 2 72 ASN HD22 H 10.498 13.849 9.078 1.00 . C C . 87 ASN HD22 1 1
6 13092 3 2 72 ASN N N 11.876 11.150 12.157 1.00 . C C . 87 ASN N 1 1
6 13093 3 2 72 ASN ND2 N 10.742 12.898 9.096 1.00 . C C . 87 ASN ND2 1 1
6 13094 3 2 72 ASN O O 13.283 11.356 9.276 1.00 . C C . 87 ASN O 1 1
6 13095 3 2 72 ASN OD1 O 9.484 12.589 10.921 1.00 . C C . 87 ASN OD1 1 1
6 13096 3 2 73 SER C C 15.680 8.285 9.177 1.00 . C C . 88 SER C 1 1
6 13097 3 2 73 SER CA C 15.415 9.652 9.805 1.00 . C C . 88 SER CA 1 1
6 13098 3 2 73 SER CB C 16.516 9.985 10.813 1.00 . C C . 88 SER CB 1 1
6 13099 3 2 73 SER H H 13.973 9.016 11.212 1.00 . C C . 88 SER H 1 1
6 13100 3 2 73 SER HG H 15.534 11.177 12.026 1.00 . C C . 88 SER HG 1 1
6 13101 3 2 73 SER N N 14.123 9.650 10.478 1.00 . C C . 88 SER N 1 1
6 13102 3 2 73 SER O O 16.780 8.002 8.695 1.00 . C C . 88 SER O 1 1
6 13103 3 2 73 SER OG O 15.955 10.307 12.077 1.00 . C C . 88 SER OG 1 1
6 13104 3 2 74 THR C C 14.181 6.032 7.233 1.00 . C C . 89 THR C 1 1
6 13105 3 2 74 THR CA C 14.765 6.103 8.641 1.00 . C C . 89 THR CA 1 1
6 13106 3 2 74 THR CB C 14.040 5.093 9.552 1.00 . C C . 89 THR CB 1 1
6 13107 3 2 74 THR CG2 C 14.561 3.684 9.319 1.00 . C C . 89 THR CG2 1 1
6 13108 3 2 74 THR H H 13.803 7.734 9.561 1.00 . C C . 89 THR H 1 1
6 13109 3 2 74 THR HG1 H 15.161 5.804 11.018 1.00 . C C . 89 THR HG1 1 1
6 13110 3 2 74 THR N N 14.658 7.442 9.187 1.00 . C C . 89 THR N 1 1
6 13111 3 2 74 THR O O 13.078 6.516 6.978 1.00 . C C . 89 THR O 1 1
6 13112 3 2 74 THR OG1 O 14.266 5.458 10.922 1.00 . C C . 89 THR OG1 1 1
6 13113 3 2 75 ILE C C 14.084 3.835 4.712 1.00 . C C . 90 ILE C 1 1
6 13114 3 2 75 ILE CA C 14.522 5.277 4.945 1.00 . C C . 90 ILE CA 1 1
6 13115 3 2 75 ILE CB C 15.684 5.605 3.978 1.00 . C C . 90 ILE CB 1 1
6 13116 3 2 75 ILE CD1 C 15.235 8.126 4.038 1.00 . C C . 90 ILE CD1 1 1
6 13117 3 2 75 ILE CG1 C 16.238 7.011 4.238 1.00 . C C . 90 ILE CG1 1 1
6 13118 3 2 75 ILE CG2 C 15.251 5.448 2.525 1.00 . C C . 90 ILE CG2 1 1
6 13119 3 2 75 ILE H H 15.809 5.064 6.604 1.00 . C C . 90 ILE H 1 1
6 13120 3 2 75 ILE N N 14.937 5.432 6.327 1.00 . C C . 90 ILE N 1 1
6 13121 3 2 75 ILE O O 14.785 2.896 5.095 1.00 . C C . 90 ILE O 1 1
6 13122 3 2 76 THR C C 13.007 1.760 2.555 1.00 . C C . 91 THR C 1 1
6 13123 3 2 76 THR CA C 12.399 2.334 3.831 1.00 . C C . 91 THR CA 1 1
6 13124 3 2 76 THR CB C 10.866 2.369 3.715 1.00 . C C . 91 THR CB 1 1
6 13125 3 2 76 THR CG2 C 10.292 0.963 3.804 1.00 . C C . 91 THR CG2 1 1
6 13126 3 2 76 THR H H 12.405 4.448 3.818 1.00 . C C . 91 THR H 1 1
6 13127 3 2 76 THR HG1 H 11.066 3.441 5.359 1.00 . C C . 91 THR HG1 1 1
6 13128 3 2 76 THR N N 12.922 3.662 4.102 1.00 . C C . 91 THR N 1 1
6 13129 3 2 76 THR O O 12.934 2.374 1.488 1.00 . C C . 91 THR O 1 1
6 13130 3 2 76 THR OG1 O 10.342 3.159 4.793 1.00 . C C . 91 THR OG1 1 1
6 13131 3 2 77 VAL C C 13.412 -1.255 1.092 1.00 . C C . 92 VAL C 1 1
6 13132 3 2 77 VAL CA C 14.249 -0.068 1.548 1.00 . C C . 92 VAL CA 1 1
6 13133 3 2 77 VAL CB C 15.667 -0.568 1.905 1.00 . C C . 92 VAL CB 1 1
6 13134 3 2 77 VAL CG1 C 16.374 -1.120 0.674 1.00 . C C . 92 VAL CG1 1 1
6 13135 3 2 77 VAL CG2 C 16.489 0.539 2.549 1.00 . C C . 92 VAL CG2 1 1
6 13136 3 2 77 VAL H H 13.651 0.160 3.563 1.00 . C C . 92 VAL H 1 1
6 13137 3 2 77 VAL N N 13.620 0.593 2.678 1.00 . C C . 92 VAL N 1 1
6 13138 3 2 77 VAL O O 13.031 -2.106 1.897 1.00 . C C . 92 VAL O 1 1
6 13139 3 2 78 MET C C 13.124 -2.972 -1.938 1.00 . C C . 93 MET C 1 1
6 13140 3 2 78 MET CA C 12.342 -2.375 -0.781 1.00 . C C . 93 MET CA 1 1
6 13141 3 2 78 MET CB C 10.999 -1.863 -1.303 1.00 . C C . 93 MET CB 1 1
6 13142 3 2 78 MET CE C 7.780 -2.025 -1.409 1.00 . C C . 93 MET CE 1 1
6 13143 3 2 78 MET CG C 10.151 -1.135 -0.275 1.00 . C C . 93 MET CG 1 1
6 13144 3 2 78 MET H H 13.405 -0.552 -0.774 1.00 . C C . 93 MET H 1 1
6 13145 3 2 78 MET N N 13.112 -1.291 -0.195 1.00 . C C . 93 MET N 1 1
6 13146 3 2 78 MET O O 13.839 -2.253 -2.637 1.00 . C C . 93 MET O 1 1
6 13147 3 2 78 MET SD S 8.616 -0.500 -0.975 1.00 . C C . 93 MET SD 1 1
6 13148 3 2 79 ILE C C 12.692 -5.719 -4.090 1.00 . C C . 94 ILE C 1 1
6 13149 3 2 79 ILE CA C 13.688 -4.959 -3.219 1.00 . C C . 94 ILE CA 1 1
6 13150 3 2 79 ILE CB C 14.780 -5.922 -2.705 1.00 . C C . 94 ILE CB 1 1
6 13151 3 2 79 ILE CD1 C 16.960 -6.003 -1.381 1.00 . C C . 94 ILE CD1 1 1
6 13152 3 2 79 ILE CG1 C 15.866 -5.137 -1.961 1.00 . C C . 94 ILE CG1 1 1
6 13153 3 2 79 ILE CG2 C 15.391 -6.708 -3.860 1.00 . C C . 94 ILE CG2 1 1
6 13154 3 2 79 ILE H H 12.429 -4.801 -1.523 1.00 . C C . 94 ILE H 1 1
6 13155 3 2 79 ILE N N 12.997 -4.278 -2.131 1.00 . C C . 94 ILE N 1 1
6 13156 3 2 79 ILE O O 11.958 -6.579 -3.602 1.00 . C C . 94 ILE O 1 1
6 13157 3 2 80 LYS C C 12.469 -6.373 -7.615 1.00 . C C . 95 LYS C 1 1
6 13158 3 2 80 LYS CA C 11.750 -6.024 -6.315 1.00 . C C . 95 LYS CA 1 1
6 13159 3 2 80 LYS CB C 10.546 -5.125 -6.614 1.00 . C C . 95 LYS CB 1 1
6 13160 3 2 80 LYS CD C 8.807 -6.445 -5.376 1.00 . C C . 95 LYS CD 1 1
6 13161 3 2 80 LYS CE C 8.219 -6.622 -3.987 1.00 . C C . 95 LYS CE 1 1
6 13162 3 2 80 LYS CG C 9.501 -5.099 -5.511 1.00 . C C . 95 LYS CG 1 1
6 13163 3 2 80 LYS H H 13.251 -4.663 -5.694 1.00 . C C . 95 LYS H 1 1
6 13164 3 2 80 LYS HZ1 H 8.124 -4.577 -3.606 1.00 . C C . 95 LYS HZ1 1 1
6 13165 3 2 80 LYS HZ2 H 6.654 -5.238 -4.122 1.00 . C C . 95 LYS HZ2 1 1
6 13166 3 2 80 LYS HZ3 H 7.207 -5.510 -2.532 1.00 . C C . 95 LYS HZ3 1 1
6 13167 3 2 80 LYS N N 12.654 -5.377 -5.371 1.00 . C C . 95 LYS N 1 1
6 13168 3 2 80 LYS NZ N 7.502 -5.404 -3.531 1.00 . C C . 95 LYS NZ 1 1
6 13169 3 2 80 LYS O O 13.283 -5.592 -8.110 1.00 . C C . 95 LYS O 1 1
6 13170 3 2 81 PRO C C 12.215 -7.276 -10.642 1.00 . C C . 96 PRO C 1 1
6 13171 3 2 81 PRO CA C 12.803 -7.997 -9.430 1.00 . C C . 96 PRO CA 1 1
6 13172 3 2 81 PRO CB C 12.489 -9.495 -9.476 1.00 . C C . 96 PRO CB 1 1
6 13173 3 2 81 PRO CD C 11.253 -8.565 -7.638 1.00 . C C . 96 PRO CD 1 1
6 13174 3 2 81 PRO CG C 11.228 -9.638 -8.691 1.00 . C C . 96 PRO CG 1 1
6 13175 3 2 81 PRO N N 12.185 -7.558 -8.180 1.00 . C C . 96 PRO N 1 1
6 13176 3 2 81 PRO O O 11.201 -7.701 -11.193 1.00 . C C . 96 PRO O 1 1
6 13177 3 2 82 ASN C C 11.189 -4.529 -11.857 1.00 . C C . 97 ASN C 1 1
6 13178 3 2 82 ASN CA C 12.436 -5.354 -12.167 1.00 . C C . 97 ASN CA 1 1
6 13179 3 2 82 ASN CB C 12.242 -6.202 -13.432 1.00 . C C . 97 ASN CB 1 1
6 13180 3 2 82 ASN CG C 12.013 -5.368 -14.677 1.00 . C C . 97 ASN CG 1 1
6 13181 3 2 82 ASN H H 13.615 -5.858 -10.479 1.00 . C C . 97 ASN H 1 1
6 13182 3 2 82 ASN HD21 H 10.065 -5.299 -14.299 1.00 . C C . 97 ASN HD21 1 1
6 13183 3 2 82 ASN HD22 H 10.588 -4.481 -15.733 1.00 . C C . 97 ASN HD22 1 1
6 13184 3 2 82 ASN N N 12.852 -6.164 -11.017 1.00 . C C . 97 ASN N 1 1
6 13185 3 2 82 ASN ND2 N 10.766 -5.012 -14.931 1.00 . C C . 97 ASN ND2 1 1
6 13186 3 2 82 ASN O O 10.066 -5.042 -12.026 1.00 . C C . 97 ASN O 1 1
6 13187 3 2 82 ASN OD1 O 12.953 -5.045 -15.405 1.00 . C C . 97 ASN OD1 1 1
6 13188 3 2 83 PRO N N 11.342 -3.359 -11.441 1.00 . C C . 98 PRO N 1 1
7 13189 1 1 14 MET C C -20.252 -16.962 -1.838 1.00 . A A . 14 MET C 1 1
7 13190 1 1 14 MET CA C -20.980 -15.641 -2.066 1.00 . A A . 14 MET CA 1 1
7 13191 1 1 14 MET CB C -21.556 -15.615 -3.484 1.00 . A A . 14 MET CB 1 1
7 13192 1 1 14 MET CE C -23.273 -15.467 -6.132 1.00 . A A . 14 MET CE 1 1
7 13193 1 1 14 MET CG C -22.527 -16.747 -3.783 1.00 . A A . 14 MET CG 1 1
7 13194 1 1 14 MET N N -20.076 -14.486 -1.851 1.00 . A A . 14 MET N 1 1
7 13195 1 1 14 MET O O -20.780 -17.871 -1.193 1.00 . A A . 14 MET O 1 1
7 13196 1 1 14 MET SD S -22.706 -17.066 -5.551 1.00 . A A . 14 MET SD 1 1
7 13197 1 1 15 MET C C -17.457 -18.284 -0.944 1.00 . A A . 15 MET C 1 1
7 13198 1 1 15 MET CA C -18.259 -18.282 -2.238 1.00 . A A . 15 MET CA 1 1
7 13199 1 1 15 MET CB C -17.338 -18.478 -3.446 1.00 . A A . 15 MET CB 1 1
7 13200 1 1 15 MET CE C -19.891 -20.162 -6.298 1.00 . A A . 15 MET CE 1 1
7 13201 1 1 15 MET CG C -18.072 -18.745 -4.752 1.00 . A A . 15 MET CG 1 1
7 13202 1 1 15 MET H H -18.672 -16.305 -2.882 1.00 . A A . 15 MET H 1 1
7 13203 1 1 15 MET N N -19.047 -17.069 -2.375 1.00 . A A . 15 MET N 1 1
7 13204 1 1 15 MET O O -17.751 -19.050 -0.027 1.00 . A A . 15 MET O 1 1
7 13205 1 1 15 MET SD S -19.200 -20.149 -4.644 1.00 . A A . 15 MET SD 1 1
7 13206 1 1 16 SER C C -15.128 -15.947 0.632 1.00 . A A . 16 SER C 1 1
7 13207 1 1 16 SER CA C -15.619 -17.362 0.332 1.00 . A A . 16 SER CA 1 1
7 13208 1 1 16 SER CB C -14.429 -18.324 0.211 1.00 . A A . 16 SER CB 1 1
7 13209 1 1 16 SER H H -16.261 -16.827 -1.615 1.00 . A A . 16 SER H 1 1
7 13210 1 1 16 SER HG H -15.822 -19.705 0.121 1.00 . A A . 16 SER HG 1 1
7 13211 1 1 16 SER N N -16.450 -17.425 -0.860 1.00 . A A . 16 SER N 1 1
7 13212 1 1 16 SER O O -15.031 -15.567 1.802 1.00 . A A . 16 SER O 1 1
7 13213 1 1 16 SER OG O -14.863 -19.663 0.019 1.00 . A A . 16 SER OG 1 1
7 13214 1 1 17 ALA C C -12.991 -13.883 0.479 1.00 . A A . 17 ALA C 1 1
7 13215 1 1 17 ALA CA C -14.321 -13.815 -0.259 1.00 . A A . 17 ALA CA 1 1
7 13216 1 1 17 ALA CB C -15.319 -12.918 0.464 1.00 . A A . 17 ALA CB 1 1
7 13217 1 1 17 ALA H H -14.929 -15.538 -1.325 1.00 . A A . 17 ALA H 1 1
7 13218 1 1 17 ALA N N -14.830 -15.176 -0.420 1.00 . A A . 17 ALA N 1 1
7 13219 1 1 17 ALA O O -12.790 -13.249 1.515 1.00 . A A . 17 ALA O 1 1
7 13220 1 1 18 SER C C -9.872 -13.709 0.345 1.00 . A A . 18 SER C 1 1
7 13221 1 1 18 SER CA C -10.789 -14.920 0.497 1.00 . A A . 18 SER CA 1 1
7 13222 1 1 18 SER CB C -10.168 -16.144 -0.170 1.00 . A A . 18 SER CB 1 1
7 13223 1 1 18 SER H H -12.341 -15.155 -0.911 1.00 . A A . 18 SER H 1 1
7 13224 1 1 18 SER HG H -11.697 -16.869 -1.176 1.00 . A A . 18 SER HG 1 1
7 13225 1 1 18 SER N N -12.101 -14.690 -0.073 1.00 . A A . 18 SER N 1 1
7 13226 1 1 18 SER O O -10.159 -12.789 -0.420 1.00 . A A . 18 SER O 1 1
7 13227 1 1 18 SER OG O -11.156 -17.136 -0.409 1.00 . A A . 18 SER OG 1 1
7 13228 1 1 19 LYS C C -7.282 -12.354 -0.361 1.00 . A A . 19 LYS C 1 1
7 13229 1 1 19 LYS CA C -7.780 -12.657 1.049 1.00 . A A . 19 LYS CA 1 1
7 13230 1 1 19 LYS CB C -6.603 -12.980 1.975 1.00 . A A . 19 LYS CB 1 1
7 13231 1 1 19 LYS CD C -5.826 -13.389 4.337 1.00 . A A . 19 LYS CD 1 1
7 13232 1 1 19 LYS CE C -6.152 -14.817 4.755 1.00 . A A . 19 LYS CE 1 1
7 13233 1 1 19 LYS CG C -6.915 -12.803 3.452 1.00 . A A . 19 LYS CG 1 1
7 13234 1 1 19 LYS H H -8.579 -14.521 1.631 1.00 . A A . 19 LYS H 1 1
7 13235 1 1 19 LYS HZ1 H -8.194 -14.517 5.079 1.00 . A A . 19 LYS HZ1 1 1
7 13236 1 1 19 LYS HZ2 H -7.575 -15.874 5.864 1.00 . A A . 19 LYS HZ2 1 1
7 13237 1 1 19 LYS HZ3 H -7.248 -14.328 6.475 1.00 . A A . 19 LYS HZ3 1 1
7 13238 1 1 19 LYS N N -8.756 -13.739 1.066 1.00 . A A . 19 LYS N 1 1
7 13239 1 1 19 LYS NZ N -7.376 -14.889 5.600 1.00 . A A . 19 LYS NZ 1 1
7 13240 1 1 19 LYS O O -7.154 -11.192 -0.740 1.00 . A A . 19 LYS O 1 1
7 13241 1 1 20 GLU C C -7.602 -12.620 -3.393 1.00 . A A . 20 GLU C 1 1
7 13242 1 1 20 GLU CA C -6.526 -13.228 -2.496 1.00 . A A . 20 GLU CA 1 1
7 13243 1 1 20 GLU CB C -6.032 -14.561 -3.070 1.00 . A A . 20 GLU CB 1 1
7 13244 1 1 20 GLU CD C -7.066 -16.543 -1.880 1.00 . A A . 20 GLU CD 1 1
7 13245 1 1 20 GLU CG C -7.081 -15.663 -3.111 1.00 . A A . 20 GLU CG 1 1
7 13246 1 1 20 GLU H H -7.133 -14.308 -0.777 1.00 . A A . 20 GLU H 1 1
7 13247 1 1 20 GLU N N -7.010 -13.395 -1.133 1.00 . A A . 20 GLU N 1 1
7 13248 1 1 20 GLU O O -7.301 -11.814 -4.274 1.00 . A A . 20 GLU O 1 1
7 13249 1 1 20 GLU OE1 O -7.156 -16.010 -0.755 1.00 . A A . 20 GLU OE1 1 1
7 13250 1 1 20 GLU OE2 O -6.964 -17.776 -2.034 1.00 . A A . 20 GLU OE2 1 1
7 13251 1 1 21 GLU C C -10.177 -11.002 -3.651 1.00 . A A . 21 GLU C 1 1
7 13252 1 1 21 GLU CA C -9.972 -12.490 -3.924 1.00 . A A . 21 GLU CA 1 1
7 13253 1 1 21 GLU CB C -11.248 -13.272 -3.599 1.00 . A A . 21 GLU CB 1 1
7 13254 1 1 21 GLU CD C -12.400 -15.525 -3.500 1.00 . A A . 21 GLU CD 1 1
7 13255 1 1 21 GLU CG C -11.094 -14.782 -3.704 1.00 . A A . 21 GLU CG 1 1
7 13256 1 1 21 GLU H H -9.026 -13.618 -2.410 1.00 . A A . 21 GLU H 1 1
7 13257 1 1 21 GLU N N -8.852 -12.993 -3.143 1.00 . A A . 21 GLU N 1 1
7 13258 1 1 21 GLU O O -10.393 -10.210 -4.570 1.00 . A A . 21 GLU O 1 1
7 13259 1 1 21 GLU OE1 O -13.180 -15.634 -4.470 1.00 . A A . 21 GLU OE1 1 1
7 13260 1 1 21 GLU OE2 O -12.645 -16.003 -2.368 1.00 . A A . 21 GLU OE2 1 1
7 13261 1 1 22 ILE C C -9.072 -8.411 -2.453 1.00 . A A . 22 ILE C 1 1
7 13262 1 1 22 ILE CA C -10.252 -9.248 -1.971 1.00 . A A . 22 ILE CA 1 1
7 13263 1 1 22 ILE CB C -10.391 -9.129 -0.439 1.00 . A A . 22 ILE CB 1 1
7 13264 1 1 22 ILE CD1 C -11.735 -10.032 1.533 1.00 . A A . 22 ILE CD1 1 1
7 13265 1 1 22 ILE CG1 C -11.614 -9.921 0.031 1.00 . A A . 22 ILE CG1 1 1
7 13266 1 1 22 ILE CG2 C -10.497 -7.671 -0.016 1.00 . A A . 22 ILE CG2 1 1
7 13267 1 1 22 ILE H H -9.924 -11.317 -1.695 1.00 . A A . 22 ILE H 1 1
7 13268 1 1 22 ILE N N -10.092 -10.633 -2.380 1.00 . A A . 22 ILE N 1 1
7 13269 1 1 22 ILE O O -9.252 -7.300 -2.951 1.00 . A A . 22 ILE O 1 1
7 13270 1 1 23 ALA C C -6.721 -7.931 -4.236 1.00 . A A . 23 ALA C 1 1
7 13271 1 1 23 ALA CA C -6.656 -8.267 -2.752 1.00 . A A . 23 ALA CA 1 1
7 13272 1 1 23 ALA CB C -5.421 -9.105 -2.453 1.00 . A A . 23 ALA CB 1 1
7 13273 1 1 23 ALA H H -7.790 -9.854 -1.916 1.00 . A A . 23 ALA H 1 1
7 13274 1 1 23 ALA N N -7.867 -8.960 -2.320 1.00 . A A . 23 ALA N 1 1
7 13275 1 1 23 ALA O O -6.300 -6.851 -4.659 1.00 . A A . 23 ALA O 1 1
7 13276 1 1 24 ALA C C -8.292 -7.469 -6.751 1.00 . A A . 24 ALA C 1 1
7 13277 1 1 24 ALA CA C -7.404 -8.673 -6.455 1.00 . A A . 24 ALA CA 1 1
7 13278 1 1 24 ALA CB C -7.966 -9.928 -7.106 1.00 . A A . 24 ALA CB 1 1
7 13279 1 1 24 ALA H H -7.569 -9.703 -4.615 1.00 . A A . 24 ALA H 1 1
7 13280 1 1 24 ALA N N -7.262 -8.861 -5.018 1.00 . A A . 24 ALA N 1 1
7 13281 1 1 24 ALA O O -8.014 -6.692 -7.660 1.00 . A A . 24 ALA O 1 1
7 13282 1 1 25 LEU C C -9.601 -4.882 -5.763 1.00 . A A . 25 LEU C 1 1
7 13283 1 1 25 LEU CA C -10.274 -6.197 -6.135 1.00 . A A . 25 LEU CA 1 1
7 13284 1 1 25 LEU CB C -11.521 -6.401 -5.278 1.00 . A A . 25 LEU CB 1 1
7 13285 1 1 25 LEU CD1 C -13.549 -7.738 -4.695 1.00 . A A . 25 LEU CD1 1 1
7 13286 1 1 25 LEU CD2 C -13.137 -7.074 -7.067 1.00 . A A . 25 LEU CD2 1 1
7 13287 1 1 25 LEU CG C -12.491 -7.480 -5.751 1.00 . A A . 25 LEU CG 1 1
7 13288 1 1 25 LEU H H -9.517 -7.968 -5.253 1.00 . A A . 25 LEU H 1 1
7 13289 1 1 25 LEU N N -9.351 -7.313 -5.965 1.00 . A A . 25 LEU N 1 1
7 13290 1 1 25 LEU O O -9.811 -3.856 -6.417 1.00 . A A . 25 LEU O 1 1
7 13291 1 1 26 ILE C C -7.121 -3.241 -5.324 1.00 . A A . 26 ILE C 1 1
7 13292 1 1 26 ILE CA C -8.065 -3.751 -4.242 1.00 . A A . 26 ILE CA 1 1
7 13293 1 1 26 ILE CB C -7.262 -4.049 -2.953 1.00 . A A . 26 ILE CB 1 1
7 13294 1 1 26 ILE CD1 C -7.496 -5.012 -0.597 1.00 . A A . 26 ILE CD1 1 1
7 13295 1 1 26 ILE CG1 C -8.204 -4.492 -1.830 1.00 . A A . 26 ILE CG1 1 1
7 13296 1 1 26 ILE CG2 C -6.459 -2.827 -2.520 1.00 . A A . 26 ILE CG2 1 1
7 13297 1 1 26 ILE H H -8.678 -5.778 -4.233 1.00 . A A . 26 ILE H 1 1
7 13298 1 1 26 ILE N N -8.789 -4.926 -4.711 1.00 . A A . 26 ILE N 1 1
7 13299 1 1 26 ILE O O -7.172 -2.066 -5.703 1.00 . A A . 26 ILE O 1 1
7 13300 1 1 27 VAL C C -6.062 -3.396 -8.176 1.00 . A A . 27 VAL C 1 1
7 13301 1 1 27 VAL CA C -5.335 -3.754 -6.883 1.00 . A A . 27 VAL CA 1 1
7 13302 1 1 27 VAL CB C -4.243 -4.818 -7.139 1.00 . A A . 27 VAL CB 1 1
7 13303 1 1 27 VAL CG1 C -3.374 -5.000 -5.903 1.00 . A A . 27 VAL CG1 1 1
7 13304 1 1 27 VAL CG2 C -4.844 -6.144 -7.576 1.00 . A A . 27 VAL CG2 1 1
7 13305 1 1 27 VAL H H -6.296 -5.060 -5.516 1.00 . A A . 27 VAL H 1 1
7 13306 1 1 27 VAL N N -6.279 -4.131 -5.842 1.00 . A A . 27 VAL N 1 1
7 13307 1 1 27 VAL O O -5.616 -2.531 -8.926 1.00 . A A . 27 VAL O 1 1
7 13308 1 1 28 ASN C C -8.481 -2.347 -9.602 1.00 . A A . 28 ASN C 1 1
7 13309 1 1 28 ASN CA C -7.999 -3.792 -9.614 1.00 . A A . 28 ASN CA 1 1
7 13310 1 1 28 ASN CB C -9.197 -4.750 -9.679 1.00 . A A . 28 ASN CB 1 1
7 13311 1 1 28 ASN CG C -10.140 -4.488 -10.845 1.00 . A A . 28 ASN CG 1 1
7 13312 1 1 28 ASN H H -7.481 -4.755 -7.793 1.00 . A A . 28 ASN H 1 1
7 13313 1 1 28 ASN HD21 H -11.628 -5.363 -9.861 1.00 . A A . 28 ASN HD21 1 1
7 13314 1 1 28 ASN HD22 H -12.017 -4.776 -11.441 1.00 . A A . 28 ASN HD22 1 1
7 13315 1 1 28 ASN N N -7.192 -4.058 -8.422 1.00 . A A . 28 ASN N 1 1
7 13316 1 1 28 ASN ND2 N -11.388 -4.914 -10.698 1.00 . A A . 28 ASN ND2 1 1
7 13317 1 1 28 ASN O O -8.423 -1.651 -10.617 1.00 . A A . 28 ASN O 1 1
7 13318 1 1 28 ASN OD1 O -9.753 -3.925 -11.868 1.00 . A A . 28 ASN OD1 1 1
7 13319 1 1 29 TYR C C -8.277 0.456 -8.531 1.00 . A A . 29 TYR C 1 1
7 13320 1 1 29 TYR CA C -9.418 -0.530 -8.295 1.00 . A A . 29 TYR CA 1 1
7 13321 1 1 29 TYR CB C -10.056 -0.309 -6.920 1.00 . A A . 29 TYR CB 1 1
7 13322 1 1 29 TYR CD1 C -11.417 1.680 -7.682 1.00 . A A . 29 TYR CD1 1 1
7 13323 1 1 29 TYR CD2 C -10.315 1.815 -5.572 1.00 . A A . 29 TYR CD2 1 1
7 13324 1 1 29 TYR CE1 C -11.914 2.957 -7.509 1.00 . A A . 29 TYR CE1 1 1
7 13325 1 1 29 TYR CE2 C -10.813 3.089 -5.390 1.00 . A A . 29 TYR CE2 1 1
7 13326 1 1 29 TYR CG C -10.608 1.087 -6.719 1.00 . A A . 29 TYR CG 1 1
7 13327 1 1 29 TYR CZ C -11.610 3.656 -6.362 1.00 . A A . 29 TYR CZ 1 1
7 13328 1 1 29 TYR H H -8.956 -2.496 -7.662 1.00 . A A . 29 TYR H 1 1
7 13329 1 1 29 TYR HH H -12.879 5.055 -6.731 1.00 . A A . 29 TYR HH 1 1
7 13330 1 1 29 TYR N N -8.941 -1.896 -8.441 1.00 . A A . 29 TYR N 1 1
7 13331 1 1 29 TYR O O -8.409 1.388 -9.324 1.00 . A A . 29 TYR O 1 1
7 13332 1 1 29 TYR OH O -12.096 4.932 -6.189 1.00 . A A . 29 TYR OH 1 1
7 13333 1 1 30 PHE C C -5.525 1.151 -9.459 1.00 . A A . 30 PHE C 1 1
7 13334 1 1 30 PHE CA C -5.978 1.086 -8.007 1.00 . A A . 30 PHE CA 1 1
7 13335 1 1 30 PHE CB C -4.829 0.603 -7.118 1.00 . A A . 30 PHE CB 1 1
7 13336 1 1 30 PHE CD1 C -5.591 2.074 -5.233 1.00 . A A . 30 PHE CD1 1 1
7 13337 1 1 30 PHE CD2 C -4.637 -0.045 -4.704 1.00 . A A . 30 PHE CD2 1 1
7 13338 1 1 30 PHE CE1 C -5.768 2.335 -3.888 1.00 . A A . 30 PHE CE1 1 1
7 13339 1 1 30 PHE CE2 C -4.812 0.209 -3.358 1.00 . A A . 30 PHE CE2 1 1
7 13340 1 1 30 PHE CG C -5.024 0.882 -5.656 1.00 . A A . 30 PHE CG 1 1
7 13341 1 1 30 PHE CZ C -5.378 1.402 -2.949 1.00 . A A . 30 PHE CZ 1 1
7 13342 1 1 30 PHE H H -7.103 -0.548 -7.255 1.00 . A A . 30 PHE H 1 1
7 13343 1 1 30 PHE N N -7.148 0.223 -7.864 1.00 . A A . 30 PHE N 1 1
7 13344 1 1 30 PHE O O -5.202 2.222 -9.972 1.00 . A A . 30 PHE O 1 1
7 13345 1 1 31 SER C C -6.059 0.737 -12.381 1.00 . A A . 31 SER C 1 1
7 13346 1 1 31 SER CA C -5.115 -0.084 -11.512 1.00 . A A . 31 SER CA 1 1
7 13347 1 1 31 SER CB C -5.112 -1.541 -11.972 1.00 . A A . 31 SER CB 1 1
7 13348 1 1 31 SER H H -5.766 -0.825 -9.643 1.00 . A A . 31 SER H 1 1
7 13349 1 1 31 SER HG H -4.661 -2.495 -10.316 1.00 . A A . 31 SER HG 1 1
7 13350 1 1 31 SER N N -5.511 -0.002 -10.116 1.00 . A A . 31 SER N 1 1
7 13351 1 1 31 SER O O -5.624 1.472 -13.265 1.00 . A A . 31 SER O 1 1
7 13352 1 1 31 SER OG O -4.240 -2.321 -11.168 1.00 . A A . 31 SER OG 1 1
7 13353 1 1 32 SER C C -8.178 2.875 -12.655 1.00 . A A . 32 SER C 1 1
7 13354 1 1 32 SER CA C -8.351 1.369 -12.860 1.00 . A A . 32 SER CA 1 1
7 13355 1 1 32 SER CB C -9.762 0.925 -12.467 1.00 . A A . 32 SER CB 1 1
7 13356 1 1 32 SER H H -7.638 0.041 -11.376 1.00 . A A . 32 SER H 1 1
7 13357 1 1 32 SER HG H -9.365 -0.925 -11.925 1.00 . A A . 32 SER HG 1 1
7 13358 1 1 32 SER N N -7.351 0.629 -12.106 1.00 . A A . 32 SER N 1 1
7 13359 1 1 32 SER O O -8.398 3.663 -13.574 1.00 . A A . 32 SER O 1 1
7 13360 1 1 32 SER OG O -9.908 -0.482 -12.593 1.00 . A A . 32 SER OG 1 1
7 13361 1 1 33 ILE C C -6.447 5.279 -11.992 1.00 . A A . 33 ILE C 1 1
7 13362 1 1 33 ILE CA C -7.542 4.667 -11.118 1.00 . A A . 33 ILE CA 1 1
7 13363 1 1 33 ILE CB C -7.167 4.850 -9.629 1.00 . A A . 33 ILE CB 1 1
7 13364 1 1 33 ILE CD1 C -7.990 4.428 -7.252 1.00 . A A . 33 ILE CD1 1 1
7 13365 1 1 33 ILE CG1 C -8.337 4.451 -8.726 1.00 . A A . 33 ILE CG1 1 1
7 13366 1 1 33 ILE CG2 C -6.738 6.282 -9.343 1.00 . A A . 33 ILE CG2 1 1
7 13367 1 1 33 ILE H H -7.601 2.582 -10.761 1.00 . A A . 33 ILE H 1 1
7 13368 1 1 33 ILE N N -7.760 3.261 -11.450 1.00 . A A . 33 ILE N 1 1
7 13369 1 1 33 ILE O O -6.628 6.356 -12.563 1.00 . A A . 33 ILE O 1 1
7 13370 1 1 34 VAL C C -4.474 4.977 -14.403 1.00 . A A . 34 VAL C 1 1
7 13371 1 1 34 VAL CA C -4.204 5.091 -12.904 1.00 . A A . 34 VAL CA 1 1
7 13372 1 1 34 VAL CB C -2.851 4.436 -12.548 1.00 . A A . 34 VAL CB 1 1
7 13373 1 1 34 VAL CG1 C -2.417 4.836 -11.146 1.00 . A A . 34 VAL CG1 1 1
7 13374 1 1 34 VAL CG2 C -2.909 2.924 -12.686 1.00 . A A . 34 VAL CG2 1 1
7 13375 1 1 34 VAL H H -5.229 3.728 -11.639 1.00 . A A . 34 VAL H 1 1
7 13376 1 1 34 VAL N N -5.317 4.589 -12.105 1.00 . A A . 34 VAL N 1 1
7 13377 1 1 34 VAL O O -3.949 5.765 -15.192 1.00 . A A . 34 VAL O 1 1
7 13378 1 1 35 GLU C C -6.397 4.992 -16.772 1.00 . A A . 35 GLU C 1 1
7 13379 1 1 35 GLU CA C -5.640 3.799 -16.189 1.00 . A A . 35 GLU CA 1 1
7 13380 1 1 35 GLU CB C -6.454 2.516 -16.368 1.00 . A A . 35 GLU CB 1 1
7 13381 1 1 35 GLU CD C -6.431 0.008 -16.689 1.00 . A A . 35 GLU CD 1 1
7 13382 1 1 35 GLU CG C -5.608 1.253 -16.426 1.00 . A A . 35 GLU CG 1 1
7 13383 1 1 35 GLU H H -5.677 3.402 -14.110 1.00 . A A . 35 GLU H 1 1
7 13384 1 1 35 GLU N N -5.299 4.007 -14.787 1.00 . A A . 35 GLU N 1 1
7 13385 1 1 35 GLU O O -6.171 5.382 -17.917 1.00 . A A . 35 GLU O 1 1
7 13386 1 1 35 GLU OE1 O -7.021 -0.101 -17.784 1.00 . A A . 35 GLU OE1 1 1
7 13387 1 1 35 GLU OE2 O -6.489 -0.874 -15.803 1.00 . A A . 35 GLU OE2 1 1
7 13388 1 1 36 LYS C C -7.609 8.019 -15.787 1.00 . A A . 36 LYS C 1 1
7 13389 1 1 36 LYS CA C -8.078 6.719 -16.433 1.00 . A A . 36 LYS CA 1 1
7 13390 1 1 36 LYS CB C -9.572 6.498 -16.185 1.00 . A A . 36 LYS CB 1 1
7 13391 1 1 36 LYS CD C -11.401 5.880 -14.586 1.00 . A A . 36 LYS CD 1 1
7 13392 1 1 36 LYS CE C -11.735 4.959 -13.426 1.00 . A A . 36 LYS CE 1 1
7 13393 1 1 36 LYS CG C -9.903 5.983 -14.796 1.00 . A A . 36 LYS CG 1 1
7 13394 1 1 36 LYS H H -7.434 5.218 -15.076 1.00 . A A . 36 LYS H 1 1
7 13395 1 1 36 LYS HZ1 H -13.745 5.498 -13.530 1.00 . A A . 36 LYS HZ1 1 1
7 13396 1 1 36 LYS HZ2 H -13.366 4.529 -12.197 1.00 . A A . 36 LYS HZ2 1 1
7 13397 1 1 36 LYS HZ3 H -12.927 6.165 -12.210 1.00 . A A . 36 LYS HZ3 1 1
7 13398 1 1 36 LYS N N -7.292 5.573 -15.980 1.00 . A A . 36 LYS N 1 1
7 13399 1 1 36 LYS NZ N -13.033 5.309 -12.798 1.00 . A A . 36 LYS NZ 1 1
7 13400 1 1 36 LYS O O -8.278 9.047 -15.894 1.00 . A A . 36 LYS O 1 1
7 13401 1 1 37 LYS C C -6.856 9.788 -13.495 1.00 . A A . 37 LYS C 1 1
7 13402 1 1 37 LYS CA C -5.871 9.120 -14.457 1.00 . A A . 37 LYS CA 1 1
7 13403 1 1 37 LYS CB C -5.331 10.124 -15.484 1.00 . A A . 37 LYS CB 1 1
7 13404 1 1 37 LYS CD C -3.548 11.770 -16.117 1.00 . A A . 37 LYS CD 1 1
7 13405 1 1 37 LYS CE C -2.284 12.488 -15.668 1.00 . A A . 37 LYS CE 1 1
7 13406 1 1 37 LYS CG C -4.195 11.001 -14.977 1.00 . A A . 37 LYS CG 1 1
7 13407 1 1 37 LYS H H -5.983 7.101 -15.083 1.00 . A A . 37 LYS H 1 1
7 13408 1 1 37 LYS HZ1 H -3.435 13.673 -14.392 1.00 . A A . 37 LYS HZ1 1 1
7 13409 1 1 37 LYS HZ2 H -1.783 14.053 -14.369 1.00 . A A . 37 LYS HZ2 1 1
7 13410 1 1 37 LYS HZ3 H -2.747 14.523 -15.682 1.00 . A A . 37 LYS HZ3 1 1
7 13411 1 1 37 LYS N N -6.457 7.958 -15.124 1.00 . A A . 37 LYS N 1 1
7 13412 1 1 37 LYS NZ N -2.587 13.772 -14.982 1.00 . A A . 37 LYS NZ 1 1
7 13413 1 1 37 LYS O O -7.233 10.947 -13.671 1.00 . A A . 37 LYS O 1 1
7 13414 1 1 38 GLU C C -7.455 10.061 -10.263 1.00 . A A . 38 GLU C 1 1
7 13415 1 1 38 GLU CA C -8.210 9.550 -11.485 1.00 . A A . 38 GLU CA 1 1
7 13416 1 1 38 GLU CB C -9.203 8.465 -11.067 1.00 . A A . 38 GLU CB 1 1
7 13417 1 1 38 GLU CD C -11.717 8.324 -11.058 1.00 . A A . 38 GLU CD 1 1
7 13418 1 1 38 GLU CG C -10.467 8.414 -11.907 1.00 . A A . 38 GLU CG 1 1
7 13419 1 1 38 GLU H H -6.967 8.107 -12.419 1.00 . A A . 38 GLU H 1 1
7 13420 1 1 38 GLU N N -7.281 9.038 -12.486 1.00 . A A . 38 GLU N 1 1
7 13421 1 1 38 GLU O O -8.052 10.415 -9.245 1.00 . A A . 38 GLU O 1 1
7 13422 1 1 38 GLU OE1 O -12.013 9.290 -10.325 1.00 . A A . 38 GLU OE1 1 1
7 13423 1 1 38 GLU OE2 O -12.414 7.290 -11.119 1.00 . A A . 38 GLU OE2 1 1
7 13424 1 1 39 ILE C C -4.112 11.356 -9.862 1.00 . A A . 39 ILE C 1 1
7 13425 1 1 39 ILE CA C -5.282 10.556 -9.290 1.00 . A A . 39 ILE CA 1 1
7 13426 1 1 39 ILE CB C -4.761 9.367 -8.443 1.00 . A A . 39 ILE CB 1 1
7 13427 1 1 39 ILE CD1 C -3.946 8.719 -6.110 1.00 . A A . 39 ILE CD1 1 1
7 13428 1 1 39 ILE CG1 C -4.219 9.841 -7.091 1.00 . A A . 39 ILE CG1 1 1
7 13429 1 1 39 ILE CG2 C -3.712 8.561 -9.203 1.00 . A A . 39 ILE CG2 1 1
7 13430 1 1 39 ILE H H -5.724 9.813 -11.217 1.00 . A A . 39 ILE H 1 1
7 13431 1 1 39 ILE N N -6.136 10.096 -10.375 1.00 . A A . 39 ILE N 1 1
7 13432 1 1 39 ILE O O -3.788 11.228 -11.047 1.00 . A A . 39 ILE O 1 1
7 13433 1 1 40 SER C C -1.128 12.155 -9.674 1.00 . A A . 40 SER C 1 1
7 13434 1 1 40 SER CA C -2.376 13.007 -9.448 1.00 . A A . 40 SER CA 1 1
7 13435 1 1 40 SER CB C -2.110 14.060 -8.374 1.00 . A A . 40 SER CB 1 1
7 13436 1 1 40 SER H H -3.803 12.245 -8.099 1.00 . A A . 40 SER H 1 1
7 13437 1 1 40 SER HG H -3.494 14.574 -7.076 1.00 . A A . 40 SER HG 1 1
7 13438 1 1 40 SER N N -3.497 12.185 -9.030 1.00 . A A . 40 SER N 1 1
7 13439 1 1 40 SER O O -1.054 11.009 -9.218 1.00 . A A . 40 SER O 1 1
7 13440 1 1 40 SER OG O -2.917 13.814 -7.230 1.00 . A A . 40 SER OG 1 1
7 13441 1 1 41 GLU C C 1.772 11.612 -9.360 1.00 . A A . 41 GLU C 1 1
7 13442 1 1 41 GLU CA C 1.103 12.030 -10.661 1.00 . A A . 41 GLU CA 1 1
7 13443 1 1 41 GLU CB C 2.056 12.934 -11.458 1.00 . A A . 41 GLU CB 1 1
7 13444 1 1 41 GLU CD C 0.393 14.437 -12.643 1.00 . A A . 41 GLU CD 1 1
7 13445 1 1 41 GLU CG C 1.517 13.432 -12.793 1.00 . A A . 41 GLU CG 1 1
7 13446 1 1 41 GLU H H -0.269 13.642 -10.702 1.00 . A A . 41 GLU H 1 1
7 13447 1 1 41 GLU N N -0.149 12.724 -10.373 1.00 . A A . 41 GLU N 1 1
7 13448 1 1 41 GLU O O 2.339 10.525 -9.254 1.00 . A A . 41 GLU O 1 1
7 13449 1 1 41 GLU OE1 O 0.538 15.390 -11.852 1.00 . A A . 41 GLU OE1 1 1
7 13450 1 1 41 GLU OE2 O -0.650 14.269 -13.300 1.00 . A A . 41 GLU OE2 1 1
7 13451 1 1 42 ASP C C 1.692 10.981 -6.436 1.00 . A A . 42 ASP C 1 1
7 13452 1 1 42 ASP CA C 2.255 12.258 -7.052 1.00 . A A . 42 ASP CA 1 1
7 13453 1 1 42 ASP CB C 1.942 13.445 -6.143 1.00 . A A . 42 ASP CB 1 1
7 13454 1 1 42 ASP CG C 2.913 13.575 -4.990 1.00 . A A . 42 ASP CG 1 1
7 13455 1 1 42 ASP H H 1.235 13.350 -8.547 1.00 . A A . 42 ASP H 1 1
7 13456 1 1 42 ASP N N 1.684 12.495 -8.373 1.00 . A A . 42 ASP N 1 1
7 13457 1 1 42 ASP O O 2.434 10.161 -5.900 1.00 . A A . 42 ASP O 1 1
7 13458 1 1 42 ASP OD1 O 2.789 12.813 -4.012 1.00 . A A . 42 ASP OD1 1 1
7 13459 1 1 42 ASP OD2 O 3.797 14.452 -5.051 1.00 . A A . 42 ASP OD2 1 1
7 13460 1 1 43 GLY C C 0.065 8.382 -6.770 1.00 . A A . 43 GLY C 1 1
7 13461 1 1 43 GLY CA C -0.273 9.640 -5.995 1.00 . A A . 43 GLY CA 1 1
7 13462 1 1 43 GLY H H -0.154 11.494 -6.998 1.00 . A A . 43 GLY H 1 1
7 13463 1 1 43 GLY N N 0.378 10.813 -6.542 1.00 . A A . 43 GLY N 1 1
7 13464 1 1 43 GLY O O 0.158 7.296 -6.198 1.00 . A A . 43 GLY O 1 1
7 13465 1 1 44 ALA C C 1.954 6.841 -8.549 1.00 . A A . 44 ALA C 1 1
7 13466 1 1 44 ALA CA C 0.590 7.402 -8.939 1.00 . A A . 44 ALA CA 1 1
7 13467 1 1 44 ALA CB C 0.580 7.819 -10.403 1.00 . A A . 44 ALA CB 1 1
7 13468 1 1 44 ALA H H 0.143 9.422 -8.479 1.00 . A A . 44 ALA H 1 1
7 13469 1 1 44 ALA N N 0.247 8.530 -8.081 1.00 . A A . 44 ALA N 1 1
7 13470 1 1 44 ALA O O 2.194 5.635 -8.630 1.00 . A A . 44 ALA O 1 1
7 13471 1 1 45 ASP C C 4.114 6.411 -6.499 1.00 . A A . 45 ASP C 1 1
7 13472 1 1 45 ASP CA C 4.184 7.358 -7.693 1.00 . A A . 45 ASP CA 1 1
7 13473 1 1 45 ASP CB C 4.984 8.615 -7.331 1.00 . A A . 45 ASP CB 1 1
7 13474 1 1 45 ASP CG C 6.348 8.318 -6.737 1.00 . A A . 45 ASP CG 1 1
7 13475 1 1 45 ASP H H 2.578 8.682 -8.086 1.00 . A A . 45 ASP H 1 1
7 13476 1 1 45 ASP N N 2.838 7.735 -8.117 1.00 . A A . 45 ASP N 1 1
7 13477 1 1 45 ASP O O 4.770 5.367 -6.477 1.00 . A A . 45 ASP O 1 1
7 13478 1 1 45 ASP OD1 O 7.297 8.063 -7.513 1.00 . A A . 45 ASP OD1 1 1
7 13479 1 1 45 ASP OD2 O 6.477 8.364 -5.497 1.00 . A A . 45 ASP OD2 1 1
7 13480 1 1 46 SER C C 2.464 4.616 -4.668 1.00 . A A . 46 SER C 1 1
7 13481 1 1 46 SER CA C 3.107 5.962 -4.329 1.00 . A A . 46 SER CA 1 1
7 13482 1 1 46 SER CB C 2.242 6.726 -3.329 1.00 . A A . 46 SER CB 1 1
7 13483 1 1 46 SER H H 2.781 7.605 -5.609 1.00 . A A . 46 SER H 1 1
7 13484 1 1 46 SER HG H 2.146 8.622 -2.811 1.00 . A A . 46 SER HG 1 1
7 13485 1 1 46 SER N N 3.284 6.766 -5.526 1.00 . A A . 46 SER N 1 1
7 13486 1 1 46 SER O O 2.784 3.590 -4.065 1.00 . A A . 46 SER O 1 1
7 13487 1 1 46 SER OG O 2.238 8.112 -3.636 1.00 . A A . 46 SER OG 1 1
7 13488 1 1 47 LEU C C 1.853 2.406 -6.698 1.00 . A A . 47 LEU C 1 1
7 13489 1 1 47 LEU CA C 0.884 3.398 -6.062 1.00 . A A . 47 LEU CA 1 1
7 13490 1 1 47 LEU CB C -0.276 3.713 -7.013 1.00 . A A . 47 LEU CB 1 1
7 13491 1 1 47 LEU CD1 C -2.552 4.695 -7.428 1.00 . A A . 47 LEU CD1 1 1
7 13492 1 1 47 LEU CD2 C -2.034 3.627 -5.225 1.00 . A A . 47 LEU CD2 1 1
7 13493 1 1 47 LEU CG C -1.474 4.431 -6.388 1.00 . A A . 47 LEU CG 1 1
7 13494 1 1 47 LEU H H 1.357 5.464 -6.101 1.00 . A A . 47 LEU H 1 1
7 13495 1 1 47 LEU N N 1.567 4.619 -5.648 1.00 . A A . 47 LEU N 1 1
7 13496 1 1 47 LEU O O 1.647 1.190 -6.620 1.00 . A A . 47 LEU O 1 1
7 13497 1 1 48 ASN C C 4.599 1.153 -6.950 1.00 . A A . 48 ASN C 1 1
7 13498 1 1 48 ASN CA C 3.942 2.112 -7.943 1.00 . A A . 48 ASN CA 1 1
7 13499 1 1 48 ASN CB C 4.993 3.000 -8.627 1.00 . A A . 48 ASN CB 1 1
7 13500 1 1 48 ASN CG C 6.259 2.257 -9.019 1.00 . A A . 48 ASN CG 1 1
7 13501 1 1 48 ASN H H 3.030 3.908 -7.294 1.00 . A A . 48 ASN H 1 1
7 13502 1 1 48 ASN HD21 H 7.295 3.260 -7.649 1.00 . A A . 48 ASN HD21 1 1
7 13503 1 1 48 ASN HD22 H 8.196 2.113 -8.584 1.00 . A A . 48 ASN HD22 1 1
7 13504 1 1 48 ASN N N 2.922 2.933 -7.292 1.00 . A A . 48 ASN N 1 1
7 13505 1 1 48 ASN ND2 N 7.361 2.573 -8.349 1.00 . A A . 48 ASN ND2 1 1
7 13506 1 1 48 ASN O O 5.030 0.059 -7.315 1.00 . A A . 48 ASN O 1 1
7 13507 1 1 48 ASN OD1 O 6.255 1.423 -9.926 1.00 . A A . 48 ASN OD1 1 1
7 13508 1 1 49 VAL C C 4.189 0.024 -3.817 1.00 . A A . 49 VAL C 1 1
7 13509 1 1 49 VAL CA C 5.260 0.709 -4.670 1.00 . A A . 49 VAL CA 1 1
7 13510 1 1 49 VAL CB C 6.265 1.476 -3.782 1.00 . A A . 49 VAL CB 1 1
7 13511 1 1 49 VAL CG1 C 5.611 2.666 -3.100 1.00 . A A . 49 VAL CG1 1 1
7 13512 1 1 49 VAL CG2 C 6.903 0.545 -2.765 1.00 . A A . 49 VAL CG2 1 1
7 13513 1 1 49 VAL H H 4.313 2.442 -5.448 1.00 . A A . 49 VAL H 1 1
7 13514 1 1 49 VAL N N 4.666 1.557 -5.692 1.00 . A A . 49 VAL N 1 1
7 13515 1 1 49 VAL O O 4.358 -1.122 -3.398 1.00 . A A . 49 VAL O 1 1
7 13516 1 1 50 ALA C C 1.429 -1.098 -3.384 1.00 . A A . 50 ALA C 1 1
7 13517 1 1 50 ALA CA C 1.986 0.185 -2.780 1.00 . A A . 50 ALA CA 1 1
7 13518 1 1 50 ALA CB C 0.880 1.219 -2.632 1.00 . A A . 50 ALA CB 1 1
7 13519 1 1 50 ALA H H 3.002 1.629 -3.951 1.00 . A A . 50 ALA H 1 1
7 13520 1 1 50 ALA N N 3.081 0.722 -3.583 1.00 . A A . 50 ALA N 1 1
7 13521 1 1 50 ALA O O 1.342 -2.126 -2.710 1.00 . A A . 50 ALA O 1 1
7 13522 1 1 51 MET C C 1.528 -3.328 -5.419 1.00 . A A . 51 MET C 1 1
7 13523 1 1 51 MET CA C 0.517 -2.189 -5.362 1.00 . A A . 51 MET CA 1 1
7 13524 1 1 51 MET CB C 0.096 -1.791 -6.779 1.00 . A A . 51 MET CB 1 1
7 13525 1 1 51 MET CE C -1.813 -0.937 -9.133 1.00 . A A . 51 MET CE 1 1
7 13526 1 1 51 MET CG C -0.619 -2.887 -7.557 1.00 . A A . 51 MET CG 1 1
7 13527 1 1 51 MET H H 1.199 -0.194 -5.154 1.00 . A A . 51 MET H 1 1
7 13528 1 1 51 MET N N 1.075 -1.037 -4.662 1.00 . A A . 51 MET N 1 1
7 13529 1 1 51 MET O O 1.173 -4.502 -5.294 1.00 . A A . 51 MET O 1 1
7 13530 1 1 51 MET SD S -0.875 -2.455 -9.289 1.00 . A A . 51 MET SD 1 1
7 13531 1 1 52 ASP C C 4.009 -4.718 -4.366 1.00 . A A . 52 ASP C 1 1
7 13532 1 1 52 ASP CA C 3.872 -3.939 -5.676 1.00 . A A . 52 ASP CA 1 1
7 13533 1 1 52 ASP CB C 5.182 -3.225 -6.022 1.00 . A A . 52 ASP CB 1 1
7 13534 1 1 52 ASP CG C 6.268 -4.161 -6.514 1.00 . A A . 52 ASP CG 1 1
7 13535 1 1 52 ASP H H 3.006 -2.013 -5.662 1.00 . A A . 52 ASP H 1 1
7 13536 1 1 52 ASP N N 2.791 -2.965 -5.592 1.00 . A A . 52 ASP N 1 1
7 13537 1 1 52 ASP O O 4.109 -5.948 -4.371 1.00 . A A . 52 ASP O 1 1
7 13538 1 1 52 ASP OD1 O 5.938 -5.269 -6.983 1.00 . A A . 52 ASP OD1 1 1
7 13539 1 1 52 ASP OD2 O 7.457 -3.783 -6.435 1.00 . A A . 52 ASP OD2 1 1
7 13540 1 1 53 CYS C C 2.913 -5.530 -1.633 1.00 . A A . 53 CYS C 1 1
7 13541 1 1 53 CYS CA C 4.096 -4.611 -1.927 1.00 . A A . 53 CYS CA 1 1
7 13542 1 1 53 CYS CB C 4.202 -3.539 -0.839 1.00 . A A . 53 CYS CB 1 1
7 13543 1 1 53 CYS H H 3.880 -3.019 -3.313 1.00 . A A . 53 CYS H 1 1
7 13544 1 1 53 CYS HG H 5.390 -1.641 -2.050 1.00 . A A . 53 CYS HG 1 1
7 13545 1 1 53 CYS N N 3.978 -3.995 -3.248 1.00 . A A . 53 CYS N 1 1
7 13546 1 1 53 CYS O O 3.092 -6.636 -1.126 1.00 . A A . 53 CYS O 1 1
7 13547 1 1 53 CYS SG S 5.621 -2.432 -1.009 1.00 . A A . 53 CYS SG 1 1
7 13548 1 1 54 ILE C C 0.551 -7.186 -2.473 1.00 . A A . 54 ILE C 1 1
7 13549 1 1 54 ILE CA C 0.493 -5.851 -1.729 1.00 . A A . 54 ILE CA 1 1
7 13550 1 1 54 ILE CB C -0.773 -5.073 -2.166 1.00 . A A . 54 ILE CB 1 1
7 13551 1 1 54 ILE CD1 C -2.010 -2.864 -1.835 1.00 . A A . 54 ILE CD1 1 1
7 13552 1 1 54 ILE CG1 C -0.948 -3.811 -1.316 1.00 . A A . 54 ILE CG1 1 1
7 13553 1 1 54 ILE CG2 C -2.016 -5.950 -2.079 1.00 . A A . 54 ILE CG2 1 1
7 13554 1 1 54 ILE H H 1.633 -4.183 -2.377 1.00 . A A . 54 ILE H 1 1
7 13555 1 1 54 ILE N N 1.708 -5.070 -1.962 1.00 . A A . 54 ILE N 1 1
7 13556 1 1 54 ILE O O 0.210 -8.234 -1.919 1.00 . A A . 54 ILE O 1 1
7 13557 1 1 55 SER C C 1.987 -9.405 -3.907 1.00 . A A . 55 SER C 1 1
7 13558 1 1 55 SER CA C 1.114 -8.324 -4.550 1.00 . A A . 55 SER CA 1 1
7 13559 1 1 55 SER CB C 1.645 -7.953 -5.939 1.00 . A A . 55 SER CB 1 1
7 13560 1 1 55 SER H H 1.301 -6.272 -4.081 1.00 . A A . 55 SER H 1 1
7 13561 1 1 55 SER HG H 1.059 -6.081 -6.070 1.00 . A A . 55 SER HG 1 1
7 13562 1 1 55 SER N N 1.015 -7.135 -3.716 1.00 . A A . 55 SER N 1 1
7 13563 1 1 55 SER O O 1.519 -10.517 -3.645 1.00 . A A . 55 SER O 1 1
7 13564 1 1 55 SER OG O 0.871 -6.913 -6.520 1.00 . A A . 55 SER OG 1 1
7 13565 1 1 56 GLU C C 3.759 -10.460 -1.622 1.00 . A A . 56 GLU C 1 1
7 13566 1 1 56 GLU CA C 4.169 -10.028 -3.030 1.00 . A A . 56 GLU CA 1 1
7 13567 1 1 56 GLU CB C 5.611 -9.519 -3.059 1.00 . A A . 56 GLU CB 1 1
7 13568 1 1 56 GLU CD C 7.235 -7.636 -2.663 1.00 . A A . 56 GLU CD 1 1
7 13569 1 1 56 GLU CG C 5.790 -8.084 -2.593 1.00 . A A . 56 GLU CG 1 1
7 13570 1 1 56 GLU H H 3.548 -8.156 -3.810 1.00 . A A . 56 GLU H 1 1
7 13571 1 1 56 GLU N N 3.240 -9.069 -3.622 1.00 . A A . 56 GLU N 1 1
7 13572 1 1 56 GLU O O 4.014 -11.597 -1.222 1.00 . A A . 56 GLU O 1 1
7 13573 1 1 56 GLU OE1 O 7.654 -7.115 -3.716 1.00 . A A . 56 GLU OE1 1 1
7 13574 1 1 56 GLU OE2 O 7.965 -7.821 -1.669 1.00 . A A . 56 GLU OE2 1 1
7 13575 1 1 57 ALA C C 1.619 -10.962 0.480 1.00 . A A . 57 ALA C 1 1
7 13576 1 1 57 ALA CA C 2.677 -9.862 0.475 1.00 . A A . 57 ALA CA 1 1
7 13577 1 1 57 ALA CB C 2.153 -8.611 1.163 1.00 . A A . 57 ALA CB 1 1
7 13578 1 1 57 ALA H H 2.948 -8.667 -1.256 1.00 . A A . 57 ALA H 1 1
7 13579 1 1 57 ALA N N 3.118 -9.560 -0.883 1.00 . A A . 57 ALA N 1 1
7 13580 1 1 57 ALA O O 1.730 -11.935 1.224 1.00 . A A . 57 ALA O 1 1
7 13581 1 1 58 PHE C C -0.024 -13.044 -1.210 1.00 . A A . 58 PHE C 1 1
7 13582 1 1 58 PHE CA C -0.469 -11.805 -0.443 1.00 . A A . 58 PHE CA 1 1
7 13583 1 1 58 PHE CB C -1.727 -11.211 -1.076 1.00 . A A . 58 PHE CB 1 1
7 13584 1 1 58 PHE CD1 C -2.295 -9.018 -0.002 1.00 . A A . 58 PHE CD1 1 1
7 13585 1 1 58 PHE CD2 C -3.566 -10.938 0.613 1.00 . A A . 58 PHE CD2 1 1
7 13586 1 1 58 PHE CE1 C -3.043 -8.241 0.859 1.00 . A A . 58 PHE CE1 1 1
7 13587 1 1 58 PHE CE2 C -4.321 -10.165 1.476 1.00 . A A . 58 PHE CE2 1 1
7 13588 1 1 58 PHE CG C -2.545 -10.372 -0.135 1.00 . A A . 58 PHE CG 1 1
7 13589 1 1 58 PHE CZ C -4.058 -8.814 1.599 1.00 . A A . 58 PHE CZ 1 1
7 13590 1 1 58 PHE H H 0.565 -10.018 -0.938 1.00 . A A . 58 PHE H 1 1
7 13591 1 1 58 PHE N N 0.601 -10.814 -0.361 1.00 . A A . 58 PHE N 1 1
7 13592 1 1 58 PHE O O -0.672 -14.088 -1.154 1.00 . A A . 58 PHE O 1 1
7 13593 1 1 59 GLY C C 0.968 -14.174 -4.058 1.00 . A A . 59 GLY C 1 1
7 13594 1 1 59 GLY CA C 1.604 -14.040 -2.689 1.00 . A A . 59 GLY CA 1 1
7 13595 1 1 59 GLY H H 1.546 -12.056 -1.950 1.00 . A A . 59 GLY H 1 1
7 13596 1 1 59 GLY N N 1.082 -12.919 -1.932 1.00 . A A . 59 GLY N 1 1
7 13597 1 1 59 GLY O O 0.822 -15.283 -4.578 1.00 . A A . 59 GLY O 1 1
7 13598 1 1 60 PHE C C 0.693 -12.088 -6.900 1.00 . A A . 60 PHE C 1 1
7 13599 1 1 60 PHE CA C -0.018 -13.063 -5.971 1.00 . A A . 60 PHE CA 1 1
7 13600 1 1 60 PHE CB C -1.522 -12.767 -5.898 1.00 . A A . 60 PHE CB 1 1
7 13601 1 1 60 PHE CD1 C -1.830 -10.721 -4.473 1.00 . A A . 60 PHE CD1 1 1
7 13602 1 1 60 PHE CD2 C -2.291 -10.552 -6.804 1.00 . A A . 60 PHE CD2 1 1
7 13603 1 1 60 PHE CE1 C -2.171 -9.393 -4.307 1.00 . A A . 60 PHE CE1 1 1
7 13604 1 1 60 PHE CE2 C -2.635 -9.223 -6.647 1.00 . A A . 60 PHE CE2 1 1
7 13605 1 1 60 PHE CG C -1.885 -11.316 -5.721 1.00 . A A . 60 PHE CG 1 1
7 13606 1 1 60 PHE CZ C -2.574 -8.644 -5.395 1.00 . A A . 60 PHE CZ 1 1
7 13607 1 1 60 PHE H H 0.745 -12.192 -4.199 1.00 . A A . 60 PHE H 1 1
7 13608 1 1 60 PHE N N 0.595 -13.053 -4.652 1.00 . A A . 60 PHE N 1 1
7 13609 1 1 60 PHE O O 1.340 -11.147 -6.448 1.00 . A A . 60 PHE O 1 1
7 13610 1 1 61 GLU C C 0.242 -10.428 -9.702 1.00 . A A . 61 GLU C 1 1
7 13611 1 1 61 GLU CA C 1.227 -11.462 -9.173 1.00 . A A . 61 GLU CA 1 1
7 13612 1 1 61 GLU CB C 1.785 -12.292 -10.326 1.00 . A A . 61 GLU CB 1 1
7 13613 1 1 61 GLU CD C 3.454 -14.013 -11.096 1.00 . A A . 61 GLU CD 1 1
7 13614 1 1 61 GLU CG C 2.834 -13.309 -9.910 1.00 . A A . 61 GLU CG 1 1
7 13615 1 1 61 GLU H H 0.071 -13.095 -8.502 1.00 . A A . 61 GLU H 1 1
7 13616 1 1 61 GLU N N 0.590 -12.324 -8.195 1.00 . A A . 61 GLU N 1 1
7 13617 1 1 61 GLU O O -0.935 -10.726 -9.890 1.00 . A A . 61 GLU O 1 1
7 13618 1 1 61 GLU OE1 O 3.323 -13.508 -12.228 1.00 . A A . 61 GLU OE1 1 1
7 13619 1 1 61 GLU OE2 O 4.081 -15.075 -10.900 1.00 . A A . 61 GLU OE2 1 1
7 13620 1 1 62 ARG C C -0.722 -8.519 -11.799 1.00 . A A . 62 ARG C 1 1
7 13621 1 1 62 ARG CA C -0.101 -8.133 -10.457 1.00 . A A . 62 ARG CA 1 1
7 13622 1 1 62 ARG CB C 0.743 -6.864 -10.609 1.00 . A A . 62 ARG CB 1 1
7 13623 1 1 62 ARG CD C 0.979 -4.591 -11.629 1.00 . A A . 62 ARG CD 1 1
7 13624 1 1 62 ARG CG C -0.001 -5.661 -11.171 1.00 . A A . 62 ARG CG 1 1
7 13625 1 1 62 ARG CZ C 3.208 -4.677 -12.702 1.00 . A A . 62 ARG CZ 1 1
7 13626 1 1 62 ARG H H 1.676 -9.044 -9.752 1.00 . A A . 62 ARG H 1 1
7 13627 1 1 62 ARG HE H 1.680 -5.908 -13.119 1.00 . A A . 62 ARG HE 1 1
7 13628 1 1 62 ARG HH11 H 2.952 -3.118 -11.386 1.00 . A A . 62 ARG HH11 1 1
7 13629 1 1 62 ARG HH12 H 4.581 -3.251 -12.138 1.00 . A A . 62 ARG HH12 1 1
7 13630 1 1 62 ARG HH21 H 3.718 -6.132 -14.075 1.00 . A A . 62 ARG HH21 1 1
7 13631 1 1 62 ARG HH22 H 5.013 -4.936 -13.659 1.00 . A A . 62 ARG HH22 1 1
7 13632 1 1 62 ARG N N 0.731 -9.218 -9.939 1.00 . A A . 62 ARG N 1 1
7 13633 1 1 62 ARG NE N 1.965 -5.134 -12.563 1.00 . A A . 62 ARG NE 1 1
7 13634 1 1 62 ARG NH1 N 3.609 -3.606 -12.027 1.00 . A A . 62 ARG NH1 1 1
7 13635 1 1 62 ARG NH2 N 4.041 -5.287 -13.534 1.00 . A A . 62 ARG NH2 1 1
7 13636 1 1 62 ARG O O -1.898 -8.265 -12.052 1.00 . A A . 62 ARG O 1 1
7 13637 1 1 63 GLU C C -1.358 -10.765 -13.870 1.00 . A A . 63 GLU C 1 1
7 13638 1 1 63 GLU CA C -0.376 -9.600 -13.958 1.00 . A A . 63 GLU CA 1 1
7 13639 1 1 63 GLU CB C 0.825 -9.991 -14.825 1.00 . A A . 63 GLU CB 1 1
7 13640 1 1 63 GLU CD C 1.936 -7.713 -14.753 1.00 . A A . 63 GLU CD 1 1
7 13641 1 1 63 GLU CG C 1.427 -8.843 -15.625 1.00 . A A . 63 GLU CG 1 1
7 13642 1 1 63 GLU H H 0.998 -9.359 -12.369 1.00 . A A . 63 GLU H 1 1
7 13643 1 1 63 GLU N N 0.075 -9.171 -12.638 1.00 . A A . 63 GLU N 1 1
7 13644 1 1 63 GLU O O -1.963 -11.155 -14.868 1.00 . A A . 63 GLU O 1 1
7 13645 1 1 63 GLU OE1 O 1.151 -6.798 -14.441 1.00 . A A . 63 GLU OE1 1 1
7 13646 1 1 63 GLU OE2 O 3.126 -7.731 -14.374 1.00 . A A . 63 GLU OE2 1 1
7 13647 1 1 64 ALA C C -3.791 -11.977 -11.937 1.00 . A A . 64 ALA C 1 1
7 13648 1 1 64 ALA CA C -2.435 -12.429 -12.469 1.00 . A A . 64 ALA CA 1 1
7 13649 1 1 64 ALA CB C -1.805 -13.453 -11.536 1.00 . A A . 64 ALA CB 1 1
7 13650 1 1 64 ALA H H -1.056 -10.931 -11.900 1.00 . A A . 64 ALA H 1 1
7 13651 1 1 64 ALA N N -1.535 -11.305 -12.671 1.00 . A A . 64 ALA N 1 1
7 13652 1 1 64 ALA O O -4.649 -12.806 -11.624 1.00 . A A . 64 ALA O 1 1
7 13653 1 1 65 VAL C C -6.426 -10.562 -12.229 1.00 . A A . 65 VAL C 1 1
7 13654 1 1 65 VAL CA C -5.250 -10.117 -11.352 1.00 . A A . 65 VAL CA 1 1
7 13655 1 1 65 VAL CB C -5.214 -8.574 -11.223 1.00 . A A . 65 VAL CB 1 1
7 13656 1 1 65 VAL CG1 C -5.061 -7.899 -12.578 1.00 . A A . 65 VAL CG1 1 1
7 13657 1 1 65 VAL CG2 C -6.445 -8.055 -10.494 1.00 . A A . 65 VAL CG2 1 1
7 13658 1 1 65 VAL H H -3.267 -10.050 -12.105 1.00 . A A . 65 VAL H 1 1
7 13659 1 1 65 VAL N N -3.987 -10.664 -11.845 1.00 . A A . 65 VAL N 1 1
7 13660 1 1 65 VAL O O -7.519 -10.842 -11.729 1.00 . A A . 65 VAL O 1 1
7 13661 1 1 66 SER C C -7.592 -12.521 -14.224 1.00 . A A . 66 SER C 1 1
7 13662 1 1 66 SER CA C -7.203 -11.067 -14.479 1.00 . A A . 66 SER CA 1 1
7 13663 1 1 66 SER CB C -6.658 -10.916 -15.898 1.00 . A A . 66 SER CB 1 1
7 13664 1 1 66 SER H H -5.294 -10.406 -13.873 1.00 . A A . 66 SER H 1 1
7 13665 1 1 66 SER HG H -5.501 -9.594 -16.772 1.00 . A A . 66 SER HG 1 1
7 13666 1 1 66 SER N N -6.184 -10.647 -13.532 1.00 . A A . 66 SER N 1 1
7 13667 1 1 66 SER O O -8.749 -12.906 -14.390 1.00 . A A . 66 SER O 1 1
7 13668 1 1 66 SER OG O -5.549 -10.028 -15.912 1.00 . A A . 66 SER OG 1 1
7 13669 1 1 67 GLY C C -7.713 -14.896 -12.286 1.00 . A A . 67 GLY C 1 1
7 13670 1 1 67 GLY CA C -6.857 -14.709 -13.522 1.00 . A A . 67 GLY CA 1 1
7 13671 1 1 67 GLY H H -5.716 -12.942 -13.675 1.00 . A A . 67 GLY H 1 1
7 13672 1 1 67 GLY N N -6.613 -13.315 -13.803 1.00 . A A . 67 GLY N 1 1
7 13673 1 1 67 GLY O O -8.697 -15.635 -12.310 1.00 . A A . 67 GLY O 1 1
7 13674 1 1 68 ILE C C -9.527 -13.850 -10.138 1.00 . A A . 68 ILE C 1 1
7 13675 1 1 68 ILE CA C -8.081 -14.307 -9.953 1.00 . A A . 68 ILE CA 1 1
7 13676 1 1 68 ILE CB C -7.423 -13.470 -8.837 1.00 . A A . 68 ILE CB 1 1
7 13677 1 1 68 ILE CD1 C -5.160 -12.892 -7.797 1.00 . A A . 68 ILE CD1 1 1
7 13678 1 1 68 ILE CG1 C -5.936 -13.820 -8.707 1.00 . A A . 68 ILE CG1 1 1
7 13679 1 1 68 ILE CG2 C -8.143 -13.694 -7.514 1.00 . A A . 68 ILE CG2 1 1
7 13680 1 1 68 ILE H H -6.544 -13.643 -11.253 1.00 . A A . 68 ILE H 1 1
7 13681 1 1 68 ILE N N -7.342 -14.216 -11.207 1.00 . A A . 68 ILE N 1 1
7 13682 1 1 68 ILE O O -10.460 -14.570 -9.796 1.00 . A A . 68 ILE O 1 1
7 13683 1 1 69 LEU C C -11.848 -13.005 -11.883 1.00 . A A . 69 LEU C 1 1
7 13684 1 1 69 LEU CA C -11.039 -12.122 -10.938 1.00 . A A . 69 LEU CA 1 1
7 13685 1 1 69 LEU CB C -10.959 -10.697 -11.489 1.00 . A A . 69 LEU CB 1 1
7 13686 1 1 69 LEU CD1 C -10.234 -8.303 -11.282 1.00 . A A . 69 LEU CD1 1 1
7 13687 1 1 69 LEU CD2 C -11.145 -9.505 -9.286 1.00 . A A . 69 LEU CD2 1 1
7 13688 1 1 69 LEU CG C -10.339 -9.642 -10.568 1.00 . A A . 69 LEU CG 1 1
7 13689 1 1 69 LEU H H -8.920 -12.150 -11.000 1.00 . A A . 69 LEU H 1 1
7 13690 1 1 69 LEU N N -9.704 -12.668 -10.715 1.00 . A A . 69 LEU N 1 1
7 13691 1 1 69 LEU O O -13.063 -13.111 -11.758 1.00 . A A . 69 LEU O 1 1
7 13692 1 1 70 GLY C C -12.404 -15.766 -13.153 1.00 . A A . 70 GLY C 1 1
7 13693 1 1 70 GLY CA C -11.823 -14.510 -13.774 1.00 . A A . 70 GLY CA 1 1
7 13694 1 1 70 GLY H H -10.185 -13.536 -12.856 1.00 . A A . 70 GLY H 1 1
7 13695 1 1 70 GLY N N -11.159 -13.650 -12.816 1.00 . A A . 70 GLY N 1 1
7 13696 1 1 70 GLY O O -13.441 -16.260 -13.599 1.00 . A A . 70 GLY O 1 1
7 13697 1 1 71 LYS C C -13.072 -17.196 -10.240 1.00 . A A . 71 LYS C 1 1
7 13698 1 1 71 LYS CA C -12.207 -17.497 -11.462 1.00 . A A . 71 LYS CA 1 1
7 13699 1 1 71 LYS CB C -11.032 -18.406 -11.089 1.00 . A A . 71 LYS CB 1 1
7 13700 1 1 71 LYS CD C -8.763 -18.603 -10.031 1.00 . A A . 71 LYS CD 1 1
7 13701 1 1 71 LYS CE C -8.037 -18.584 -11.368 1.00 . A A . 71 LYS CE 1 1
7 13702 1 1 71 LYS CG C -10.055 -17.802 -10.092 1.00 . A A . 71 LYS CG 1 1
7 13703 1 1 71 LYS H H -10.925 -15.841 -11.805 1.00 . A A . 71 LYS H 1 1
7 13704 1 1 71 LYS HZ1 H -7.033 -20.398 -11.149 1.00 . A A . 71 LYS HZ1 1 1
7 13705 1 1 71 LYS HZ2 H -6.322 -19.348 -12.271 1.00 . A A . 71 LYS HZ2 1 1
7 13706 1 1 71 LYS HZ3 H -6.152 -19.056 -10.617 1.00 . A A . 71 LYS HZ3 1 1
7 13707 1 1 71 LYS N N -11.744 -16.283 -12.124 1.00 . A A . 71 LYS N 1 1
7 13708 1 1 71 LYS NZ N -6.801 -19.403 -11.349 1.00 . A A . 71 LYS NZ 1 1
7 13709 1 1 71 LYS O O -13.881 -18.026 -9.827 1.00 . A A . 71 LYS O 1 1
7 13710 1 1 72 SER C C -15.080 -15.169 -8.892 1.00 . A A . 72 SER C 1 1
7 13711 1 1 72 SER CA C -13.678 -15.624 -8.496 1.00 . A A . 72 SER CA 1 1
7 13712 1 1 72 SER CB C -12.956 -14.532 -7.703 1.00 . A A . 72 SER CB 1 1
7 13713 1 1 72 SER H H -12.232 -15.394 -10.024 1.00 . A A . 72 SER H 1 1
7 13714 1 1 72 SER HG H -12.247 -15.350 -6.065 1.00 . A A . 72 SER HG 1 1
7 13715 1 1 72 SER N N -12.901 -16.017 -9.663 1.00 . A A . 72 SER N 1 1
7 13716 1 1 72 SER O O -15.441 -15.182 -10.071 1.00 . A A . 72 SER O 1 1
7 13717 1 1 72 SER OG O -11.901 -15.080 -6.934 1.00 . A A . 72 SER OG 1 1
7 13718 1 1 73 GLU C C -17.268 -12.863 -8.555 1.00 . A A . 73 GLU C 1 1
7 13719 1 1 73 GLU CA C -17.233 -14.328 -8.132 1.00 . A A . 73 GLU CA 1 1
7 13720 1 1 73 GLU CB C -18.067 -14.523 -6.863 1.00 . A A . 73 GLU CB 1 1
7 13721 1 1 73 GLU CD C -18.267 -14.121 -4.377 1.00 . A A . 73 GLU CD 1 1
7 13722 1 1 73 GLU CG C -17.387 -14.015 -5.600 1.00 . A A . 73 GLU CG 1 1
7 13723 1 1 73 GLU H H -15.521 -14.805 -6.983 1.00 . A A . 73 GLU H 1 1
7 13724 1 1 73 GLU N N -15.867 -14.781 -7.901 1.00 . A A . 73 GLU N 1 1
7 13725 1 1 73 GLU O O -18.144 -12.443 -9.311 1.00 . A A . 73 GLU O 1 1
7 13726 1 1 73 GLU OE1 O -19.211 -13.327 -4.247 1.00 . A A . 73 GLU OE1 1 1
7 13727 1 1 73 GLU OE2 O -18.018 -15.005 -3.533 1.00 . A A . 73 GLU OE2 1 1
7 13728 1 1 74 PHE C C -15.577 -10.422 -9.744 1.00 . A A . 74 PHE C 1 1
7 13729 1 1 74 PHE CA C -16.226 -10.670 -8.384 1.00 . A A . 74 PHE CA 1 1
7 13730 1 1 74 PHE CB C -15.456 -9.928 -7.288 1.00 . A A . 74 PHE CB 1 1
7 13731 1 1 74 PHE CD1 C -17.159 -9.838 -5.443 1.00 . A A . 74 PHE CD1 1 1
7 13732 1 1 74 PHE CD2 C -15.091 -10.949 -5.026 1.00 . A A . 74 PHE CD2 1 1
7 13733 1 1 74 PHE CE1 C -17.578 -10.124 -4.160 1.00 . A A . 74 PHE CE1 1 1
7 13734 1 1 74 PHE CE2 C -15.503 -11.240 -3.738 1.00 . A A . 74 PHE CE2 1 1
7 13735 1 1 74 PHE CG C -15.913 -10.246 -5.892 1.00 . A A . 74 PHE CG 1 1
7 13736 1 1 74 PHE CZ C -16.746 -10.828 -3.306 1.00 . A A . 74 PHE CZ 1 1
7 13737 1 1 74 PHE H H -15.616 -12.490 -7.504 1.00 . A A . 74 PHE H 1 1
7 13738 1 1 74 PHE N N -16.300 -12.093 -8.077 1.00 . A A . 74 PHE N 1 1
7 13739 1 1 74 PHE O O -14.563 -9.735 -9.848 1.00 . A A . 74 PHE O 1 1
7 13740 1 1 75 LYS C C -16.390 -9.717 -12.881 1.00 . A A . 75 LYS C 1 1
7 13741 1 1 75 LYS CA C -15.644 -10.815 -12.133 1.00 . A A . 75 LYS CA 1 1
7 13742 1 1 75 LYS CB C -15.677 -12.134 -12.909 1.00 . A A . 75 LYS CB 1 1
7 13743 1 1 75 LYS CD C -16.800 -14.348 -13.240 1.00 . A A . 75 LYS CD 1 1
7 13744 1 1 75 LYS CE C -16.278 -14.443 -14.666 1.00 . A A . 75 LYS CE 1 1
7 13745 1 1 75 LYS CG C -16.984 -12.902 -12.812 1.00 . A A . 75 LYS CG 1 1
7 13746 1 1 75 LYS H H -16.983 -11.516 -10.648 1.00 . A A . 75 LYS H 1 1
7 13747 1 1 75 LYS HZ1 H -16.549 -16.510 -14.717 1.00 . A A . 75 LYS HZ1 1 1
7 13748 1 1 75 LYS HZ2 H -15.672 -15.898 -16.025 1.00 . A A . 75 LYS HZ2 1 1
7 13749 1 1 75 LYS HZ3 H -14.936 -16.036 -14.506 1.00 . A A . 75 LYS HZ3 1 1
7 13750 1 1 75 LYS N N -16.168 -10.982 -10.786 1.00 . A A . 75 LYS N 1 1
7 13751 1 1 75 LYS NZ N -15.827 -15.817 -15.001 1.00 . A A . 75 LYS NZ 1 1
7 13752 1 1 75 LYS O O -17.590 -9.827 -13.141 1.00 . A A . 75 LYS O 1 1
7 13753 1 1 76 GLY C C -16.829 -6.503 -12.980 1.00 . A A . 76 GLY C 1 1
7 13754 1 1 76 GLY CA C -16.283 -7.547 -13.931 1.00 . A A . 76 GLY CA 1 1
7 13755 1 1 76 GLY H H -14.725 -8.624 -12.988 1.00 . A A . 76 GLY H 1 1
7 13756 1 1 76 GLY N N -15.675 -8.655 -13.221 1.00 . A A . 76 GLY N 1 1
7 13757 1 1 76 GLY O O -17.649 -5.668 -13.358 1.00 . A A . 76 GLY O 1 1
7 13758 1 1 77 GLN C C -15.604 -4.977 -10.047 1.00 . A A . 77 GLN C 1 1
7 13759 1 1 77 GLN CA C -16.810 -5.618 -10.718 1.00 . A A . 77 GLN CA 1 1
7 13760 1 1 77 GLN CB C -17.659 -6.337 -9.660 1.00 . A A . 77 GLN CB 1 1
7 13761 1 1 77 GLN CD C -20.008 -5.894 -10.503 1.00 . A A . 77 GLN CD 1 1
7 13762 1 1 77 GLN CG C -18.956 -6.941 -10.181 1.00 . A A . 77 GLN CG 1 1
7 13763 1 1 77 GLN H H -15.725 -7.251 -11.498 1.00 . A A . 77 GLN H 1 1
7 13764 1 1 77 GLN HE21 H -19.347 -5.761 -12.370 1.00 . A A . 77 GLN HE21 1 1
7 13765 1 1 77 GLN HE22 H -20.675 -4.728 -11.965 1.00 . A A . 77 GLN HE22 1 1
7 13766 1 1 77 GLN N N -16.376 -6.557 -11.738 1.00 . A A . 77 GLN N 1 1
7 13767 1 1 77 GLN NE2 N -20.012 -5.417 -11.736 1.00 . A A . 77 GLN NE2 1 1
7 13768 1 1 77 GLN O O -14.671 -5.669 -9.647 1.00 . A A . 77 GLN O 1 1
7 13769 1 1 77 GLN OE1 O -20.818 -5.529 -9.655 1.00 . A A . 77 GLN OE1 1 1
7 13770 1 1 78 HIS C C -14.830 -2.839 -7.813 1.00 . A A . 78 HIS C 1 1
7 13771 1 1 78 HIS CA C -14.519 -2.945 -9.301 1.00 . A A . 78 HIS CA 1 1
7 13772 1 1 78 HIS CB C -14.340 -1.539 -9.896 1.00 . A A . 78 HIS CB 1 1
7 13773 1 1 78 HIS CD2 C -13.115 -1.617 -12.188 1.00 . A A . 78 HIS CD2 1 1
7 13774 1 1 78 HIS CE1 C -14.848 -1.273 -13.484 1.00 . A A . 78 HIS CE1 1 1
7 13775 1 1 78 HIS CG C -14.202 -1.495 -11.389 1.00 . A A . 78 HIS CG 1 1
7 13776 1 1 78 HIS H H -16.376 -3.148 -10.309 1.00 . A A . 78 HIS H 1 1
7 13777 1 1 78 HIS HD1 H -16.213 -1.164 -11.948 1.00 . A A . 78 HIS HD1 1 1
7 13778 1 1 78 HIS HE2 H -12.962 -1.404 -14.277 1.00 . A A . 78 HIS HE2 1 1
7 13779 1 1 78 HIS N N -15.610 -3.659 -9.948 1.00 . A A . 78 HIS N 1 1
7 13780 1 1 78 HIS ND1 N -15.269 -1.282 -12.232 1.00 . A A . 78 HIS ND1 1 1
7 13781 1 1 78 HIS NE2 N -13.544 -1.473 -13.484 1.00 . A A . 78 HIS NE2 1 1
7 13782 1 1 78 HIS O O -15.985 -2.984 -7.413 1.00 . A A . 78 HIS O 1 1
7 13783 1 1 79 LEU C C -15.023 -1.379 -5.220 1.00 . A A . 79 LEU C 1 1
7 13784 1 1 79 LEU CA C -14.002 -2.467 -5.556 1.00 . A A . 79 LEU CA 1 1
7 13785 1 1 79 LEU CB C -12.665 -2.179 -4.865 1.00 . A A . 79 LEU CB 1 1
7 13786 1 1 79 LEU CD1 C -13.012 -3.692 -2.894 1.00 . A A . 79 LEU CD1 1 1
7 13787 1 1 79 LEU CD2 C -11.296 -1.873 -2.790 1.00 . A A . 79 LEU CD2 1 1
7 13788 1 1 79 LEU CG C -12.654 -2.281 -3.339 1.00 . A A . 79 LEU CG 1 1
7 13789 1 1 79 LEU H H -12.914 -2.489 -7.374 1.00 . A A . 79 LEU H 1 1
7 13790 1 1 79 LEU N N -13.814 -2.585 -7.000 1.00 . A A . 79 LEU N 1 1
7 13791 1 1 79 LEU O O -15.842 -1.535 -4.315 1.00 . A A . 79 LEU O 1 1
7 13792 1 1 80 ALA C C -17.330 0.448 -6.135 1.00 . A A . 80 ALA C 1 1
7 13793 1 1 80 ALA CA C -15.898 0.825 -5.772 1.00 . A A . 80 ALA CA 1 1
7 13794 1 1 80 ALA CB C -15.451 2.029 -6.586 1.00 . A A . 80 ALA CB 1 1
7 13795 1 1 80 ALA H H -14.325 -0.235 -6.698 1.00 . A A . 80 ALA H 1 1
7 13796 1 1 80 ALA N N -14.985 -0.291 -5.980 1.00 . A A . 80 ALA N 1 1
7 13797 1 1 80 ALA O O -18.272 0.888 -5.485 1.00 . A A . 80 ALA O 1 1
7 13798 1 1 81 ASP C C -19.547 -1.551 -6.534 1.00 . A A . 81 ASP C 1 1
7 13799 1 1 81 ASP CA C -18.801 -0.807 -7.633 1.00 . A A . 81 ASP CA 1 1
7 13800 1 1 81 ASP CB C -18.697 -1.715 -8.868 1.00 . A A . 81 ASP CB 1 1
7 13801 1 1 81 ASP CG C -17.843 -1.156 -9.990 1.00 . A A . 81 ASP CG 1 1
7 13802 1 1 81 ASP H H -16.687 -0.704 -7.631 1.00 . A A . 81 ASP H 1 1
7 13803 1 1 81 ASP N N -17.481 -0.377 -7.167 1.00 . A A . 81 ASP N 1 1
7 13804 1 1 81 ASP O O -20.714 -1.268 -6.254 1.00 . A A . 81 ASP O 1 1
7 13805 1 1 81 ASP OD1 O -17.476 0.033 -9.945 1.00 . A A . 81 ASP OD1 1 1
7 13806 1 1 81 ASP OD2 O -17.512 -1.926 -10.921 1.00 . A A . 81 ASP OD2 1 1
7 13807 1 1 82 ILE C C -19.783 -2.427 -3.644 1.00 . A A . 82 ILE C 1 1
7 13808 1 1 82 ILE CA C -19.442 -3.303 -4.844 1.00 . A A . 82 ILE CA 1 1
7 13809 1 1 82 ILE CB C -18.473 -4.418 -4.400 1.00 . A A . 82 ILE CB 1 1
7 13810 1 1 82 ILE CD1 C -16.862 -6.169 -5.318 1.00 . A A . 82 ILE CD1 1 1
7 13811 1 1 82 ILE CG1 C -18.022 -5.242 -5.609 1.00 . A A . 82 ILE CG1 1 1
7 13812 1 1 82 ILE CG2 C -19.120 -5.313 -3.350 1.00 . A A . 82 ILE CG2 1 1
7 13813 1 1 82 ILE H H -17.938 -2.676 -6.189 1.00 . A A . 82 ILE H 1 1
7 13814 1 1 82 ILE N N -18.862 -2.503 -5.914 1.00 . A A . 82 ILE N 1 1
7 13815 1 1 82 ILE O O -20.894 -2.488 -3.112 1.00 . A A . 82 ILE O 1 1
7 13816 1 1 83 LEU C C -20.135 0.304 -2.352 1.00 . A A . 83 LEU C 1 1
7 13817 1 1 83 LEU CA C -19.011 -0.700 -2.107 1.00 . A A . 83 LEU CA 1 1
7 13818 1 1 83 LEU CB C -17.707 0.034 -1.789 1.00 . A A . 83 LEU CB 1 1
7 13819 1 1 83 LEU CD1 C -16.464 -2.021 -1.022 1.00 . A A . 83 LEU CD1 1 1
7 13820 1 1 83 LEU CD2 C -15.578 0.254 -0.488 1.00 . A A . 83 LEU CD2 1 1
7 13821 1 1 83 LEU CG C -16.829 -0.581 -0.694 1.00 . A A . 83 LEU CG 1 1
7 13822 1 1 83 LEU H H -17.976 -1.575 -3.734 1.00 . A A . 83 LEU H 1 1
7 13823 1 1 83 LEU N N -18.830 -1.591 -3.247 1.00 . A A . 83 LEU N 1 1
7 13824 1 1 83 LEU O O -20.850 0.688 -1.428 1.00 . A A . 83 LEU O 1 1
7 13825 1 1 84 ASN C C -22.698 1.007 -3.960 1.00 . A A . 84 ASN C 1 1
7 13826 1 1 84 ASN CA C -21.329 1.675 -3.961 1.00 . A A . 84 ASN CA 1 1
7 13827 1 1 84 ASN CB C -21.047 2.311 -5.323 1.00 . A A . 84 ASN CB 1 1
7 13828 1 1 84 ASN CG C -21.695 3.673 -5.473 1.00 . A A . 84 ASN CG 1 1
7 13829 1 1 84 ASN H H -19.685 0.382 -4.301 1.00 . A A . 84 ASN H 1 1
7 13830 1 1 84 ASN HD21 H -23.257 2.867 -6.401 1.00 . A A . 84 ASN HD21 1 1
7 13831 1 1 84 ASN HD22 H -23.312 4.583 -6.193 1.00 . A A . 84 ASN HD22 1 1
7 13832 1 1 84 ASN N N -20.289 0.721 -3.602 1.00 . A A . 84 ASN N 1 1
7 13833 1 1 84 ASN ND2 N -22.873 3.709 -6.082 1.00 . A A . 84 ASN ND2 1 1
7 13834 1 1 84 ASN O O -23.688 1.605 -3.533 1.00 . A A . 84 ASN O 1 1
7 13835 1 1 84 ASN OD1 O -21.137 4.688 -5.050 1.00 . A A . 84 ASN OD1 1 1
7 13836 1 1 85 SER C C -24.476 -1.274 -3.065 1.00 . A A . 85 SER C 1 1
7 13837 1 1 85 SER CA C -23.991 -0.989 -4.484 1.00 . A A . 85 SER CA 1 1
7 13838 1 1 85 SER CB C -23.792 -2.306 -5.244 1.00 . A A . 85 SER CB 1 1
7 13839 1 1 85 SER H H -21.924 -0.647 -4.784 1.00 . A A . 85 SER H 1 1
7 13840 1 1 85 SER HG H -22.384 -1.811 -6.525 1.00 . A A . 85 SER HG 1 1
7 13841 1 1 85 SER N N -22.747 -0.232 -4.444 1.00 . A A . 85 SER N 1 1
7 13842 1 1 85 SER O O -25.679 -1.294 -2.793 1.00 . A A . 85 SER O 1 1
7 13843 1 1 85 SER OG O -23.315 -2.077 -6.561 1.00 . A A . 85 SER OG 1 1
7 13844 1 1 86 ALA C C -24.419 -0.528 -0.095 1.00 . A A . 86 ALA C 1 1
7 13845 1 1 86 ALA CA C -23.840 -1.763 -0.775 1.00 . A A . 86 ALA CA 1 1
7 13846 1 1 86 ALA CB C -22.604 -2.252 -0.038 1.00 . A A . 86 ALA CB 1 1
7 13847 1 1 86 ALA H H -22.586 -1.461 -2.444 1.00 . A A . 86 ALA H 1 1
7 13848 1 1 86 ALA N N -23.526 -1.488 -2.163 1.00 . A A . 86 ALA N 1 1
7 13849 1 1 86 ALA O O -23.884 0.577 -0.211 1.00 . A A . 86 ALA O 1 1
7 13850 1 1 87 SER C C -26.251 0.074 2.784 1.00 . A A . 87 SER C 1 1
7 13851 1 1 87 SER CA C -26.180 0.376 1.290 1.00 . A A . 87 SER CA 1 1
7 13852 1 1 87 SER CB C -27.571 0.612 0.703 1.00 . A A . 87 SER CB 1 1
7 13853 1 1 87 SER H H -25.931 -1.611 0.621 1.00 . A A . 87 SER H 1 1
7 13854 1 1 87 SER HG H -26.799 0.189 -1.048 1.00 . A A . 87 SER HG 1 1
7 13855 1 1 87 SER N N -25.530 -0.714 0.589 1.00 . A A . 87 SER N 1 1
7 13856 1 1 87 SER O O -27.093 -0.706 3.232 1.00 . A A . 87 SER O 1 1
7 13857 1 1 87 SER OG O -27.502 0.753 -0.707 1.00 . A A . 87 SER OG 1 1
7 13858 1 1 88 ARG C C -26.138 1.480 5.724 1.00 . A A . 88 ARG C 1 1
7 13859 1 1 88 ARG CA C -25.291 0.459 4.978 1.00 . A A . 88 ARG CA 1 1
7 13860 1 1 88 ARG CB C -23.844 0.518 5.469 1.00 . A A . 88 ARG CB 1 1
7 13861 1 1 88 ARG CD C -23.515 -1.462 6.993 1.00 . A A . 88 ARG CD 1 1
7 13862 1 1 88 ARG CG C -23.180 -0.840 5.642 1.00 . A A . 88 ARG CG 1 1
7 13863 1 1 88 ARG CZ C -25.713 -1.456 8.126 1.00 . A A . 88 ARG CZ 1 1
7 13864 1 1 88 ARG H H -24.707 1.303 3.124 1.00 . A A . 88 ARG H 1 1
7 13865 1 1 88 ARG HE H -25.322 -2.345 6.375 1.00 . A A . 88 ARG HE 1 1
7 13866 1 1 88 ARG HH11 H -24.212 -0.479 9.140 1.00 . A A . 88 ARG HH11 1 1
7 13867 1 1 88 ARG HH12 H -25.832 -0.458 9.928 1.00 . A A . 88 ARG HH12 1 1
7 13868 1 1 88 ARG HH21 H -27.395 -2.352 7.339 1.00 . A A . 88 ARG HH21 1 1
7 13869 1 1 88 ARG HH22 H -27.616 -1.516 8.927 1.00 . A A . 88 ARG HH22 1 1
7 13870 1 1 88 ARG N N -25.349 0.675 3.542 1.00 . A A . 88 ARG N 1 1
7 13871 1 1 88 ARG NE N -24.931 -1.816 7.108 1.00 . A A . 88 ARG NE 1 1
7 13872 1 1 88 ARG NH1 N -25.215 -0.751 9.135 1.00 . A A . 88 ARG NH1 1 1
7 13873 1 1 88 ARG NH2 N -26.996 -1.798 8.129 1.00 . A A . 88 ARG NH2 1 1
7 13874 1 1 88 ARG O O -25.891 2.682 5.643 1.00 . A A . 88 ARG O 1 1
7 13875 1 1 89 VAL C C -27.579 1.890 8.659 1.00 . A A . 89 VAL C 1 1
7 13876 1 1 89 VAL CA C -28.026 1.861 7.203 1.00 . A A . 89 VAL CA 1 1
7 13877 1 1 89 VAL CB C -29.496 1.395 7.132 1.00 . A A . 89 VAL CB 1 1
7 13878 1 1 89 VAL CG1 C -30.417 2.442 7.741 1.00 . A A . 89 VAL CG1 1 1
7 13879 1 1 89 VAL CG2 C -29.901 1.088 5.698 1.00 . A A . 89 VAL CG2 1 1
7 13880 1 1 89 VAL H H -27.300 0.026 6.447 1.00 . A A . 89 VAL H 1 1
7 13881 1 1 89 VAL N N -27.146 0.994 6.435 1.00 . A A . 89 VAL N 1 1
7 13882 1 1 89 VAL O O -27.734 0.905 9.382 1.00 . A A . 89 VAL O 1 1
7 13883 1 1 90 PRO C C -27.669 3.401 11.435 1.00 . A A . 90 PRO C 1 1
7 13884 1 1 90 PRO CA C -26.513 3.160 10.472 1.00 . A A . 90 PRO CA 1 1
7 13885 1 1 90 PRO CB C -25.601 4.400 10.411 1.00 . A A . 90 PRO CB 1 1
7 13886 1 1 90 PRO CD C -26.723 4.207 8.301 1.00 . A A . 90 PRO CD 1 1
7 13887 1 1 90 PRO CG C -25.493 4.755 8.962 1.00 . A A . 90 PRO CG 1 1
7 13888 1 1 90 PRO N N -26.986 3.006 9.099 1.00 . A A . 90 PRO N 1 1
7 13889 1 1 90 PRO O O -28.327 4.441 11.381 1.00 . A A . 90 PRO O 1 1
7 13890 1 1 91 GLU C C -28.488 2.216 14.668 1.00 . A A . 91 GLU C 1 1
7 13891 1 1 91 GLU CA C -29.002 2.539 13.271 1.00 . A A . 91 GLU CA 1 1
7 13892 1 1 91 GLU CB C -30.168 1.615 12.905 1.00 . A A . 91 GLU CB 1 1
7 13893 1 1 91 GLU CD C -32.001 3.214 13.593 1.00 . A A . 91 GLU CD 1 1
7 13894 1 1 91 GLU CG C -31.434 2.346 12.487 1.00 . A A . 91 GLU CG 1 1
7 13895 1 1 91 GLU H H -27.383 1.610 12.271 1.00 . A A . 91 GLU H 1 1
7 13896 1 1 91 GLU N N -27.928 2.429 12.294 1.00 . A A . 91 GLU N 1 1
7 13897 1 1 91 GLU O O -28.758 1.143 15.211 1.00 . A A . 91 GLU O 1 1
7 13898 1 1 91 GLU OE1 O -32.448 2.662 14.617 1.00 . A A . 91 GLU OE1 1 1
7 13899 1 1 91 GLU OE2 O -32.008 4.455 13.439 1.00 . A A . 91 GLU OE2 1 1
7 13900 1 1 92 SER C C -27.272 4.261 17.368 1.00 . A A . 92 SER C 1 1
7 13901 1 1 92 SER CA C -27.183 2.965 16.572 1.00 . A A . 92 SER CA 1 1
7 13902 1 1 92 SER CB C -25.731 2.468 16.487 1.00 . A A . 92 SER CB 1 1
7 13903 1 1 92 SER H H -27.565 3.980 14.759 1.00 . A A . 92 SER H 1 1
7 13904 1 1 92 SER HG H -25.701 3.470 14.799 1.00 . A A . 92 SER HG 1 1
7 13905 1 1 92 SER N N -27.738 3.144 15.239 1.00 . A A . 92 SER N 1 1
7 13906 1 1 92 SER O O -26.415 4.492 18.244 1.00 . A A . 92 SER O 1 1
7 13907 1 1 92 SER OXT O -28.191 5.058 17.091 1.00 . A A . 92 SER OXT 1 1
7 13908 1 1 92 SER OG O -25.077 2.958 15.323 1.00 . A A . 92 SER OG 1 1
7 13909 2 1 14 MET C C -25.397 5.618 -0.474 1.00 . B B . 14 MET C 1 1
7 13910 2 1 14 MET CA C -25.621 4.138 -0.161 1.00 . B B . 14 MET CA 1 1
7 13911 2 1 14 MET CB C -26.397 3.991 1.153 1.00 . B B . 14 MET CB 1 1
7 13912 2 1 14 MET CE C -27.074 5.239 3.989 1.00 . B B . 14 MET CE 1 1
7 13913 2 1 14 MET CG C -27.602 4.913 1.283 1.00 . B B . 14 MET CG 1 1
7 13914 2 1 14 MET N N -24.336 3.396 -0.091 1.00 . B B . 14 MET N 1 1
7 13915 2 1 14 MET O O -26.063 6.188 -1.339 1.00 . B B . 14 MET O 1 1
7 13916 2 1 14 MET SD S -28.413 4.783 2.889 1.00 . B B . 14 MET SD 1 1
7 13917 2 1 15 MET C C -23.002 7.844 -0.955 1.00 . B B . 15 MET C 1 1
7 13918 2 1 15 MET CA C -24.148 7.652 0.031 1.00 . B B . 15 MET CA 1 1
7 13919 2 1 15 MET CB C -23.781 8.301 1.369 1.00 . B B . 15 MET CB 1 1
7 13920 2 1 15 MET CE C -27.280 9.193 3.445 1.00 . B B . 15 MET CE 1 1
7 13921 2 1 15 MET CG C -24.883 8.270 2.414 1.00 . B B . 15 MET CG 1 1
7 13922 2 1 15 MET H H -23.937 5.723 0.900 1.00 . B B . 15 MET H 1 1
7 13923 2 1 15 MET N N -24.450 6.236 0.224 1.00 . B B . 15 MET N 1 1
7 13924 2 1 15 MET O O -22.264 8.827 -0.870 1.00 . B B . 15 MET O 1 1
7 13925 2 1 15 MET SD S -26.340 9.211 1.920 1.00 . B B . 15 MET SD 1 1
7 13926 2 1 16 SER C C -20.443 6.783 -2.273 1.00 . B B . 16 SER C 1 1
7 13927 2 1 16 SER CA C -21.823 6.939 -2.907 1.00 . B B . 16 SER CA 1 1
7 13928 2 1 16 SER CB C -21.900 8.205 -3.765 1.00 . B B . 16 SER CB 1 1
7 13929 2 1 16 SER H H -23.535 6.184 -1.923 1.00 . B B . 16 SER H 1 1
7 13930 2 1 16 SER HG H -23.320 9.334 -4.498 1.00 . B B . 16 SER HG 1 1
7 13931 2 1 16 SER N N -22.882 6.909 -1.897 1.00 . B B . 16 SER N 1 1
7 13932 2 1 16 SER O O -19.916 7.714 -1.666 1.00 . B B . 16 SER O 1 1
7 13933 2 1 16 SER OG O -23.221 8.411 -4.238 1.00 . B B . 16 SER OG 1 1
7 13934 2 1 17 ALA C C -17.482 6.181 -2.473 1.00 . B B . 17 ALA C 1 1
7 13935 2 1 17 ALA CA C -18.561 5.297 -1.861 1.00 . B B . 17 ALA CA 1 1
7 13936 2 1 17 ALA CB C -18.226 3.828 -2.060 1.00 . B B . 17 ALA CB 1 1
7 13937 2 1 17 ALA H H -20.337 4.903 -2.934 1.00 . B B . 17 ALA H 1 1
7 13938 2 1 17 ALA N N -19.870 5.595 -2.421 1.00 . B B . 17 ALA N 1 1
7 13939 2 1 17 ALA O O -17.147 6.044 -3.652 1.00 . B B . 17 ALA O 1 1
7 13940 2 1 18 SER C C -14.545 7.359 -1.940 1.00 . B B . 18 SER C 1 1
7 13941 2 1 18 SER CA C -15.918 8.002 -2.126 1.00 . B B . 18 SER CA 1 1
7 13942 2 1 18 SER CB C -16.004 9.318 -1.353 1.00 . B B . 18 SER CB 1 1
7 13943 2 1 18 SER H H -17.285 7.168 -0.746 1.00 . B B . 18 SER H 1 1
7 13944 2 1 18 SER HG H -17.712 8.844 -0.500 1.00 . B B . 18 SER HG 1 1
7 13945 2 1 18 SER N N -16.960 7.098 -1.674 1.00 . B B . 18 SER N 1 1
7 13946 2 1 18 SER O O -14.397 6.423 -1.153 1.00 . B B . 18 SER O 1 1
7 13947 2 1 18 SER OG O -17.347 9.602 -0.997 1.00 . B B . 18 SER OG 1 1
7 13948 2 1 19 LYS C C -11.653 7.222 -1.166 1.00 . B B . 19 LYS C 1 1
7 13949 2 1 19 LYS CA C -12.187 7.332 -2.593 1.00 . B B . 19 LYS CA 1 1
7 13950 2 1 19 LYS CB C -11.237 8.157 -3.458 1.00 . B B . 19 LYS CB 1 1
7 13951 2 1 19 LYS CD C -10.486 8.819 -5.756 1.00 . B B . 19 LYS CD 1 1
7 13952 2 1 19 LYS CE C -10.754 8.702 -7.248 1.00 . B B . 19 LYS CE 1 1
7 13953 2 1 19 LYS CG C -11.498 8.028 -4.949 1.00 . B B . 19 LYS CG 1 1
7 13954 2 1 19 LYS H H -13.728 8.629 -3.248 1.00 . B B . 19 LYS H 1 1
7 13955 2 1 19 LYS HZ1 H -12.185 10.225 -7.285 1.00 . B B . 19 LYS HZ1 1 1
7 13956 2 1 19 LYS HZ2 H -12.176 9.260 -8.675 1.00 . B B . 19 LYS HZ2 1 1
7 13957 2 1 19 LYS HZ3 H -12.845 8.667 -7.234 1.00 . B B . 19 LYS HZ3 1 1
7 13958 2 1 19 LYS N N -13.548 7.868 -2.657 1.00 . B B . 19 LYS N 1 1
7 13959 2 1 19 LYS NZ N -12.082 9.251 -7.633 1.00 . B B . 19 LYS NZ 1 1
7 13960 2 1 19 LYS O O -11.065 6.205 -0.799 1.00 . B B . 19 LYS O 1 1
7 13961 2 1 20 GLU C C -12.096 7.178 1.848 1.00 . B B . 20 GLU C 1 1
7 13962 2 1 20 GLU CA C -11.400 8.256 1.021 1.00 . B B . 20 GLU CA 1 1
7 13963 2 1 20 GLU CB C -11.578 9.636 1.667 1.00 . B B . 20 GLU CB 1 1
7 13964 2 1 20 GLU CD C -13.244 11.056 0.401 1.00 . B B . 20 GLU CD 1 1
7 13965 2 1 20 GLU CG C -12.997 10.185 1.615 1.00 . B B . 20 GLU CG 1 1
7 13966 2 1 20 GLU H H -12.362 9.040 -0.704 1.00 . B B . 20 GLU H 1 1
7 13967 2 1 20 GLU N N -11.870 8.254 -0.362 1.00 . B B . 20 GLU N 1 1
7 13968 2 1 20 GLU O O -11.481 6.542 2.703 1.00 . B B . 20 GLU O 1 1
7 13969 2 1 20 GLU OE1 O -13.204 10.533 -0.731 1.00 . B B . 20 GLU OE1 1 1
7 13970 2 1 20 GLU OE2 O -13.479 12.267 0.577 1.00 . B B . 20 GLU OE2 1 1
7 13971 2 1 21 GLU C C -13.725 4.565 1.885 1.00 . B B . 21 GLU C 1 1
7 13972 2 1 21 GLU CA C -14.160 5.969 2.289 1.00 . B B . 21 GLU CA 1 1
7 13973 2 1 21 GLU CB C -15.650 6.179 2.025 1.00 . B B . 21 GLU CB 1 1
7 13974 2 1 21 GLU CD C -17.568 7.835 1.942 1.00 . B B . 21 GLU CD 1 1
7 13975 2 1 21 GLU CG C -16.105 7.610 2.265 1.00 . B B . 21 GLU CG 1 1
7 13976 2 1 21 GLU H H -13.805 7.492 0.866 1.00 . B B . 21 GLU H 1 1
7 13977 2 1 21 GLU N N -13.377 6.967 1.574 1.00 . B B . 21 GLU N 1 1
7 13978 2 1 21 GLU O O -13.652 3.658 2.717 1.00 . B B . 21 GLU O 1 1
7 13979 2 1 21 GLU OE1 O -17.936 7.752 0.754 1.00 . B B . 21 GLU OE1 1 1
7 13980 2 1 21 GLU OE2 O -18.348 8.124 2.874 1.00 . B B . 21 GLU OE2 1 1
7 13981 2 1 22 ILE C C -11.597 2.790 0.656 1.00 . B B . 22 ILE C 1 1
7 13982 2 1 22 ILE CA C -12.975 3.115 0.086 1.00 . B B . 22 ILE CA 1 1
7 13983 2 1 22 ILE CB C -12.904 3.126 -1.456 1.00 . B B . 22 ILE CB 1 1
7 13984 2 1 22 ILE CD1 C -14.259 3.764 -3.523 1.00 . B B . 22 ILE CD1 1 1
7 13985 2 1 22 ILE CG1 C -14.285 3.420 -2.050 1.00 . B B . 22 ILE CG1 1 1
7 13986 2 1 22 ILE CG2 C -12.370 1.804 -1.988 1.00 . B B . 22 ILE CG2 1 1
7 13987 2 1 22 ILE H H -13.518 5.157 -0.011 1.00 . B B . 22 ILE H 1 1
7 13988 2 1 22 ILE N N -13.426 4.397 0.605 1.00 . B B . 22 ILE N 1 1
7 13989 2 1 22 ILE O O -11.351 1.676 1.124 1.00 . B B . 22 ILE O 1 1
7 13990 2 1 23 ALA C C -9.385 3.270 2.633 1.00 . B B . 23 ALA C 1 1
7 13991 2 1 23 ALA CA C -9.359 3.627 1.152 1.00 . B B . 23 ALA CA 1 1
7 13992 2 1 23 ALA CB C -8.551 4.897 0.919 1.00 . B B . 23 ALA CB 1 1
7 13993 2 1 23 ALA H H -10.977 4.654 0.258 1.00 . B B . 23 ALA H 1 1
7 13994 2 1 23 ALA N N -10.712 3.784 0.637 1.00 . B B . 23 ALA N 1 1
7 13995 2 1 23 ALA O O -8.565 2.480 3.106 1.00 . B B . 23 ALA O 1 1
7 13996 2 1 24 ALA C C -10.753 2.107 5.030 1.00 . B B . 24 ALA C 1 1
7 13997 2 1 24 ALA CA C -10.495 3.586 4.783 1.00 . B B . 24 ALA CA 1 1
7 13998 2 1 24 ALA CB C -11.618 4.426 5.366 1.00 . B B . 24 ALA CB 1 1
7 13999 2 1 24 ALA H H -10.960 4.471 2.920 1.00 . B B . 24 ALA H 1 1
7 14000 2 1 24 ALA N N -10.344 3.847 3.357 1.00 . B B . 24 ALA N 1 1
7 14001 2 1 24 ALA O O -10.181 1.515 5.941 1.00 . B B . 24 ALA O 1 1
7 14002 2 1 25 LEU C C -10.713 -0.753 3.934 1.00 . B B . 25 LEU C 1 1
7 14003 2 1 25 LEU CA C -11.916 0.096 4.328 1.00 . B B . 25 LEU CA 1 1
7 14004 2 1 25 LEU CB C -13.135 -0.272 3.482 1.00 . B B . 25 LEU CB 1 1
7 14005 2 1 25 LEU CD1 C -15.607 -0.290 3.105 1.00 . B B . 25 LEU CD1 1 1
7 14006 2 1 25 LEU CD2 C -14.701 -0.593 5.413 1.00 . B B . 25 LEU CD2 1 1
7 14007 2 1 25 LEU CG C -14.498 0.090 4.069 1.00 . B B . 25 LEU CG 1 1
7 14008 2 1 25 LEU H H -12.033 2.042 3.499 1.00 . B B . 25 LEU H 1 1
7 14009 2 1 25 LEU N N -11.603 1.513 4.205 1.00 . B B . 25 LEU N 1 1
7 14010 2 1 25 LEU O O -10.490 -1.827 4.491 1.00 . B B . 25 LEU O 1 1
7 14011 2 1 26 ILE C C -7.715 -1.042 3.628 1.00 . B B . 26 ILE C 1 1
7 14012 2 1 26 ILE CA C -8.750 -0.951 2.508 1.00 . B B . 26 ILE CA 1 1
7 14013 2 1 26 ILE CB C -8.128 -0.253 1.275 1.00 . B B . 26 ILE CB 1 1
7 14014 2 1 26 ILE CD1 C -8.654 0.513 -1.105 1.00 . B B . 26 ILE CD1 1 1
7 14015 2 1 26 ILE CG1 C -9.099 -0.301 0.091 1.00 . B B . 26 ILE CG1 1 1
7 14016 2 1 26 ILE CG2 C -6.800 -0.895 0.898 1.00 . B B . 26 ILE CG2 1 1
7 14017 2 1 26 ILE H H -10.183 0.604 2.566 1.00 . B B . 26 ILE H 1 1
7 14018 2 1 26 ILE N N -9.940 -0.255 2.975 1.00 . B B . 26 ILE N 1 1
7 14019 2 1 26 ILE O O -7.232 -2.132 3.949 1.00 . B B . 26 ILE O 1 1
7 14020 2 1 27 VAL C C -6.960 -0.616 6.545 1.00 . B B . 27 VAL C 1 1
7 14021 2 1 27 VAL CA C -6.420 0.122 5.323 1.00 . B B . 27 VAL CA 1 1
7 14022 2 1 27 VAL CB C -5.946 1.547 5.700 1.00 . B B . 27 VAL CB 1 1
7 14023 2 1 27 VAL CG1 C -5.175 2.175 4.549 1.00 . B B . 27 VAL CG1 1 1
7 14024 2 1 27 VAL CG2 C -7.107 2.435 6.117 1.00 . B B . 27 VAL CG2 1 1
7 14025 2 1 27 VAL H H -7.818 0.938 3.948 1.00 . B B . 27 VAL H 1 1
7 14026 2 1 27 VAL N N -7.392 0.098 4.237 1.00 . B B . 27 VAL N 1 1
7 14027 2 1 27 VAL O O -6.206 -1.256 7.278 1.00 . B B . 27 VAL O 1 1
7 14028 2 1 28 ASN C C -8.756 -2.725 7.687 1.00 . B B . 28 ASN C 1 1
7 14029 2 1 28 ASN CA C -8.921 -1.224 7.859 1.00 . B B . 28 ASN CA 1 1
7 14030 2 1 28 ASN CB C -10.410 -0.855 7.933 1.00 . B B . 28 ASN CB 1 1
7 14031 2 1 28 ASN CG C -11.237 -1.840 8.747 1.00 . B B . 28 ASN CG 1 1
7 14032 2 1 28 ASN H H -8.819 0.003 6.132 1.00 . B B . 28 ASN H 1 1
7 14033 2 1 28 ASN HD21 H -10.742 -0.909 10.430 1.00 . B B . 28 ASN HD21 1 1
7 14034 2 1 28 ASN HD22 H -11.775 -2.281 10.606 1.00 . B B . 28 ASN HD22 1 1
7 14035 2 1 28 ASN N N -8.272 -0.537 6.746 1.00 . B B . 28 ASN N 1 1
7 14036 2 1 28 ASN ND2 N -11.256 -1.657 10.058 1.00 . B B . 28 ASN ND2 1 1
7 14037 2 1 28 ASN O O -8.443 -3.442 8.638 1.00 . B B . 28 ASN O 1 1
7 14038 2 1 28 ASN OD1 O -11.850 -2.759 8.201 1.00 . B B . 28 ASN OD1 1 1
7 14039 2 1 29 TYR C C -7.401 -5.080 6.414 1.00 . B B . 29 TYR C 1 1
7 14040 2 1 29 TYR CA C -8.818 -4.594 6.126 1.00 . B B . 29 TYR CA 1 1
7 14041 2 1 29 TYR CB C -9.179 -4.833 4.657 1.00 . B B . 29 TYR CB 1 1
7 14042 2 1 29 TYR CD1 C -9.839 -7.264 4.793 1.00 . B B . 29 TYR CD1 1 1
7 14043 2 1 29 TYR CD2 C -8.140 -6.647 3.241 1.00 . B B . 29 TYR CD2 1 1
7 14044 2 1 29 TYR CE1 C -9.721 -8.583 4.403 1.00 . B B . 29 TYR CE1 1 1
7 14045 2 1 29 TYR CE2 C -8.017 -7.964 2.843 1.00 . B B . 29 TYR CE2 1 1
7 14046 2 1 29 TYR CG C -9.052 -6.275 4.220 1.00 . B B . 29 TYR CG 1 1
7 14047 2 1 29 TYR CZ C -8.808 -8.926 3.428 1.00 . B B . 29 TYR CZ 1 1
7 14048 2 1 29 TYR H H -9.192 -2.549 5.744 1.00 . B B . 29 TYR H 1 1
7 14049 2 1 29 TYR HH H -7.773 -10.519 3.142 1.00 . B B . 29 TYR HH 1 1
7 14050 2 1 29 TYR N N -8.948 -3.184 6.455 1.00 . B B . 29 TYR N 1 1
7 14051 2 1 29 TYR O O -7.209 -6.118 7.047 1.00 . B B . 29 TYR O 1 1
7 14052 2 1 29 TYR OH O -8.688 -10.239 3.040 1.00 . B B . 29 TYR OH 1 1
7 14053 2 1 30 PHE C C -4.713 -4.680 7.673 1.00 . B B . 30 PHE C 1 1
7 14054 2 1 30 PHE CA C -5.019 -4.657 6.178 1.00 . B B . 30 PHE CA 1 1
7 14055 2 1 30 PHE CB C -4.091 -3.684 5.448 1.00 . B B . 30 PHE CB 1 1
7 14056 2 1 30 PHE CD1 C -4.432 -5.015 3.342 1.00 . B B . 30 PHE CD1 1 1
7 14057 2 1 30 PHE CD2 C -3.846 -2.714 3.146 1.00 . B B . 30 PHE CD2 1 1
7 14058 2 1 30 PHE CE1 C -4.462 -5.130 1.966 1.00 . B B . 30 PHE CE1 1 1
7 14059 2 1 30 PHE CE2 C -3.872 -2.822 1.768 1.00 . B B . 30 PHE CE2 1 1
7 14060 2 1 30 PHE CG C -4.126 -3.807 3.950 1.00 . B B . 30 PHE CG 1 1
7 14061 2 1 30 PHE CZ C -4.181 -4.031 1.178 1.00 . B B . 30 PHE CZ 1 1
7 14062 2 1 30 PHE H H -6.639 -3.497 5.455 1.00 . B B . 30 PHE H 1 1
7 14063 2 1 30 PHE N N -6.417 -4.313 5.957 1.00 . B B . 30 PHE N 1 1
7 14064 2 1 30 PHE O O -3.988 -5.553 8.157 1.00 . B B . 30 PHE O 1 1
7 14065 2 1 31 SER C C -5.708 -4.879 10.514 1.00 . B B . 31 SER C 1 1
7 14066 2 1 31 SER CA C -5.101 -3.652 9.840 1.00 . B B . 31 SER CA 1 1
7 14067 2 1 31 SER CB C -5.716 -2.365 10.401 1.00 . B B . 31 SER CB 1 1
7 14068 2 1 31 SER H H -5.853 -3.059 7.953 1.00 . B B . 31 SER H 1 1
7 14069 2 1 31 SER HG H -5.448 -1.224 8.823 1.00 . B B . 31 SER HG 1 1
7 14070 2 1 31 SER N N -5.290 -3.730 8.401 1.00 . B B . 31 SER N 1 1
7 14071 2 1 31 SER O O -5.147 -5.413 11.468 1.00 . B B . 31 SER O 1 1
7 14072 2 1 31 SER OG O -5.183 -1.221 9.752 1.00 . B B . 31 SER OG 1 1
7 14073 2 1 32 SER C C -6.643 -7.760 10.332 1.00 . B B . 32 SER C 1 1
7 14074 2 1 32 SER CA C -7.513 -6.517 10.524 1.00 . B B . 32 SER CA 1 1
7 14075 2 1 32 SER CB C -8.868 -6.715 9.836 1.00 . B B . 32 SER CB 1 1
7 14076 2 1 32 SER H H -7.228 -4.878 9.213 1.00 . B B . 32 SER H 1 1
7 14077 2 1 32 SER HG H -9.043 -4.759 9.745 1.00 . B B . 32 SER HG 1 1
7 14078 2 1 32 SER N N -6.839 -5.341 9.985 1.00 . B B . 32 SER N 1 1
7 14079 2 1 32 SER O O -6.722 -8.720 11.103 1.00 . B B . 32 SER O 1 1
7 14080 2 1 32 SER OG O -9.631 -5.520 9.842 1.00 . B B . 32 SER OG 1 1
7 14081 2 1 33 ILE C C -3.699 -8.815 9.909 1.00 . B B . 33 ILE C 1 1
7 14082 2 1 33 ILE CA C -4.919 -8.831 8.990 1.00 . B B . 33 ILE CA 1 1
7 14083 2 1 33 ILE CB C -4.458 -8.772 7.515 1.00 . B B . 33 ILE CB 1 1
7 14084 2 1 33 ILE CD1 C -5.328 -8.749 5.116 1.00 . B B . 33 ILE CD1 1 1
7 14085 2 1 33 ILE CG1 C -5.650 -8.974 6.577 1.00 . B B . 33 ILE CG1 1 1
7 14086 2 1 33 ILE CG2 C -3.369 -9.800 7.231 1.00 . B B . 33 ILE CG2 1 1
7 14087 2 1 33 ILE H H -5.804 -6.931 8.722 1.00 . B B . 33 ILE H 1 1
7 14088 2 1 33 ILE N N -5.812 -7.727 9.299 1.00 . B B . 33 ILE N 1 1
7 14089 2 1 33 ILE O O -3.273 -9.854 10.415 1.00 . B B . 33 ILE O 1 1
7 14090 2 1 34 VAL C C -2.281 -7.582 12.481 1.00 . B B . 34 VAL C 1 1
7 14091 2 1 34 VAL CA C -1.968 -7.498 10.985 1.00 . B B . 34 VAL CA 1 1
7 14092 2 1 34 VAL CB C -1.148 -6.227 10.671 1.00 . B B . 34 VAL CB 1 1
7 14093 2 1 34 VAL CG1 C -0.686 -6.226 9.223 1.00 . B B . 34 VAL CG1 1 1
7 14094 2 1 34 VAL CG2 C -1.937 -4.965 10.986 1.00 . B B . 34 VAL CG2 1 1
7 14095 2 1 34 VAL H H -3.550 -6.828 9.737 1.00 . B B . 34 VAL H 1 1
7 14096 2 1 34 VAL N N -3.152 -7.631 10.143 1.00 . B B . 34 VAL N 1 1
7 14097 2 1 34 VAL O O -1.415 -7.954 13.273 1.00 . B B . 34 VAL O 1 1
7 14098 2 1 35 GLU C C -3.911 -8.725 14.825 1.00 . B B . 35 GLU C 1 1
7 14099 2 1 35 GLU CA C -3.889 -7.296 14.277 1.00 . B B . 35 GLU CA 1 1
7 14100 2 1 35 GLU CB C -5.212 -6.563 14.549 1.00 . B B . 35 GLU CB 1 1
7 14101 2 1 35 GLU CD C -7.728 -6.537 14.314 1.00 . B B . 35 GLU CD 1 1
7 14102 2 1 35 GLU CG C -6.420 -7.114 13.809 1.00 . B B . 35 GLU CG 1 1
7 14103 2 1 35 GLU H H -4.169 -6.959 12.202 1.00 . B B . 35 GLU H 1 1
7 14104 2 1 35 GLU N N -3.510 -7.252 12.870 1.00 . B B . 35 GLU N 1 1
7 14105 2 1 35 GLU O O -3.319 -9.004 15.869 1.00 . B B . 35 GLU O 1 1
7 14106 2 1 35 GLU OE1 O -8.271 -7.078 15.300 1.00 . B B . 35 GLU OE1 1 1
7 14107 2 1 35 GLU OE2 O -8.214 -5.544 13.737 1.00 . B B . 35 GLU OE2 1 1
7 14108 2 1 36 LYS C C -3.572 -11.889 13.887 1.00 . B B . 36 LYS C 1 1
7 14109 2 1 36 LYS CA C -4.640 -11.025 14.550 1.00 . B B . 36 LYS CA 1 1
7 14110 2 1 36 LYS CB C -6.048 -11.607 14.378 1.00 . B B . 36 LYS CB 1 1
7 14111 2 1 36 LYS CD C -8.160 -11.661 13.037 1.00 . B B . 36 LYS CD 1 1
7 14112 2 1 36 LYS CE C -8.745 -11.895 11.654 1.00 . B B . 36 LYS CE 1 1
7 14113 2 1 36 LYS CG C -6.650 -11.460 12.990 1.00 . B B . 36 LYS CG 1 1
7 14114 2 1 36 LYS H H -5.008 -9.365 13.280 1.00 . B B . 36 LYS H 1 1
7 14115 2 1 36 LYS HZ1 H -7.988 -9.993 11.231 1.00 . B B . 36 LYS HZ1 1 1
7 14116 2 1 36 LYS HZ2 H -8.052 -11.024 9.888 1.00 . B B . 36 LYS HZ2 1 1
7 14117 2 1 36 LYS HZ3 H -9.475 -10.326 10.489 1.00 . B B . 36 LYS HZ3 1 1
7 14118 2 1 36 LYS N N -4.565 -9.634 14.111 1.00 . B B . 36 LYS N 1 1
7 14119 2 1 36 LYS NZ N -8.552 -10.727 10.757 1.00 . B B . 36 LYS NZ 1 1
7 14120 2 1 36 LYS O O -3.530 -13.100 14.085 1.00 . B B . 36 LYS O 1 1
7 14121 2 1 37 LYS C C -2.048 -12.957 11.403 1.00 . B B . 37 LYS C 1 1
7 14122 2 1 37 LYS CA C -1.604 -11.897 12.414 1.00 . B B . 37 LYS CA 1 1
7 14123 2 1 37 LYS CB C -0.581 -12.467 13.405 1.00 . B B . 37 LYS CB 1 1
7 14124 2 1 37 LYS CD C 1.625 -13.592 13.802 1.00 . B B . 37 LYS CD 1 1
7 14125 2 1 37 LYS CE C 2.237 -12.529 14.702 1.00 . B B . 37 LYS CE 1 1
7 14126 2 1 37 LYS CG C 0.699 -12.980 12.765 1.00 . B B . 37 LYS CG 1 1
7 14127 2 1 37 LYS H H -2.829 -10.273 12.990 1.00 . B B . 37 LYS H 1 1
7 14128 2 1 37 LYS HZ1 H 2.731 -11.145 13.223 1.00 . B B . 37 LYS HZ1 1 1
7 14129 2 1 37 LYS HZ2 H 3.659 -11.004 14.627 1.00 . B B . 37 LYS HZ2 1 1
7 14130 2 1 37 LYS HZ3 H 3.959 -12.269 13.540 1.00 . B B . 37 LYS HZ3 1 1
7 14131 2 1 37 LYS N N -2.712 -11.238 13.107 1.00 . B B . 37 LYS N 1 1
7 14132 2 1 37 LYS NZ N 3.211 -11.676 13.973 1.00 . B B . 37 LYS NZ 1 1
7 14133 2 1 37 LYS O O -2.085 -14.150 11.703 1.00 . B B . 37 LYS O 1 1
7 14134 2 1 38 GLU C C -1.741 -13.404 8.041 1.00 . B B . 38 GLU C 1 1
7 14135 2 1 38 GLU CA C -2.802 -13.406 9.134 1.00 . B B . 38 GLU CA 1 1
7 14136 2 1 38 GLU CB C -4.141 -12.974 8.536 1.00 . B B . 38 GLU CB 1 1
7 14137 2 1 38 GLU CD C -6.650 -12.933 8.695 1.00 . B B . 38 GLU CD 1 1
7 14138 2 1 38 GLU CG C -5.352 -13.265 9.403 1.00 . B B . 38 GLU CG 1 1
7 14139 2 1 38 GLU H H -2.400 -11.539 10.046 1.00 . B B . 38 GLU H 1 1
7 14140 2 1 38 GLU N N -2.396 -12.507 10.208 1.00 . B B . 38 GLU N 1 1
7 14141 2 1 38 GLU O O -1.910 -14.011 6.981 1.00 . B B . 38 GLU O 1 1
7 14142 2 1 38 GLU OE1 O -7.198 -13.816 8.003 1.00 . B B . 38 GLU OE1 1 1
7 14143 2 1 38 GLU OE2 O -7.125 -11.790 8.825 1.00 . B B . 38 GLU OE2 1 1
7 14144 2 1 39 ILE C C 1.796 -12.683 8.096 1.00 . B B . 39 ILE C 1 1
7 14145 2 1 39 ILE CA C 0.455 -12.605 7.364 1.00 . B B . 39 ILE CA 1 1
7 14146 2 1 39 ILE CB C 0.359 -11.280 6.566 1.00 . B B . 39 ILE CB 1 1
7 14147 2 1 39 ILE CD1 C 1.118 -12.284 4.349 1.00 . B B . 39 ILE CD1 1 1
7 14148 2 1 39 ILE CG1 C 1.368 -11.239 5.414 1.00 . B B . 39 ILE CG1 1 1
7 14149 2 1 39 ILE CG2 C 0.518 -10.069 7.478 1.00 . B B . 39 ILE CG2 1 1
7 14150 2 1 39 ILE H H -0.552 -12.290 9.189 1.00 . B B . 39 ILE H 1 1
7 14151 2 1 39 ILE N N -0.640 -12.719 8.314 1.00 . B B . 39 ILE N 1 1
7 14152 2 1 39 ILE O O 1.881 -12.345 9.279 1.00 . B B . 39 ILE O 1 1
7 14153 2 1 40 SER C C 4.703 -11.899 8.389 1.00 . B B . 40 SER C 1 1
7 14154 2 1 40 SER CA C 4.159 -13.261 7.968 1.00 . B B . 40 SER CA 1 1
7 14155 2 1 40 SER CB C 5.104 -13.926 6.963 1.00 . B B . 40 SER CB 1 1
7 14156 2 1 40 SER H H 2.692 -13.401 6.460 1.00 . B B . 40 SER H 1 1
7 14157 2 1 40 SER HG H 5.807 -13.127 5.307 1.00 . B B . 40 SER HG 1 1
7 14158 2 1 40 SER N N 2.828 -13.139 7.394 1.00 . B B . 40 SER N 1 1
7 14159 2 1 40 SER O O 4.244 -10.857 7.908 1.00 . B B . 40 SER O 1 1
7 14160 2 1 40 SER OG O 4.937 -13.372 5.665 1.00 . B B . 40 SER OG 1 1
7 14161 2 1 41 GLU C C 6.861 -9.828 8.661 1.00 . B B . 41 GLU C 1 1
7 14162 2 1 41 GLU CA C 6.286 -10.686 9.784 1.00 . B B . 41 GLU CA 1 1
7 14163 2 1 41 GLU CB C 7.361 -10.995 10.829 1.00 . B B . 41 GLU CB 1 1
7 14164 2 1 41 GLU CD C 6.149 -12.817 12.121 1.00 . B B . 41 GLU CD 1 1
7 14165 2 1 41 GLU CG C 6.821 -11.456 12.178 1.00 . B B . 41 GLU CG 1 1
7 14166 2 1 41 GLU H H 6.004 -12.777 9.630 1.00 . B B . 41 GLU H 1 1
7 14167 2 1 41 GLU N N 5.681 -11.912 9.282 1.00 . B B . 41 GLU N 1 1
7 14168 2 1 41 GLU O O 6.840 -8.599 8.736 1.00 . B B . 41 GLU O 1 1
7 14169 2 1 41 GLU OE1 O 6.630 -13.694 11.374 1.00 . B B . 41 GLU OE1 1 1
7 14170 2 1 41 GLU OE2 O 5.136 -13.014 12.822 1.00 . B B . 41 GLU OE2 1 1
7 14171 2 1 42 ASP C C 6.844 -9.167 5.606 1.00 . B B . 42 ASP C 1 1
7 14172 2 1 42 ASP CA C 7.946 -9.747 6.486 1.00 . B B . 42 ASP CA 1 1
7 14173 2 1 42 ASP CB C 8.909 -10.622 5.672 1.00 . B B . 42 ASP CB 1 1
7 14174 2 1 42 ASP CG C 8.213 -11.571 4.718 1.00 . B B . 42 ASP CG 1 1
7 14175 2 1 42 ASP H H 7.387 -11.455 7.615 1.00 . B B . 42 ASP H 1 1
7 14176 2 1 42 ASP N N 7.380 -10.471 7.619 1.00 . B B . 42 ASP N 1 1
7 14177 2 1 42 ASP O O 6.964 -8.051 5.104 1.00 . B B . 42 ASP O 1 1
7 14178 2 1 42 ASP OD1 O 7.519 -12.498 5.195 1.00 . B B . 42 ASP OD1 1 1
7 14179 2 1 42 ASP OD2 O 8.366 -11.401 3.491 1.00 . B B . 42 ASP OD2 1 1
7 14180 2 1 43 GLY C C 3.938 -8.290 5.279 1.00 . B B . 43 GLY C 1 1
7 14181 2 1 43 GLY CA C 4.648 -9.461 4.637 1.00 . B B . 43 GLY CA 1 1
7 14182 2 1 43 GLY H H 5.717 -10.795 5.882 1.00 . B B . 43 GLY H 1 1
7 14183 2 1 43 GLY N N 5.759 -9.919 5.447 1.00 . B B . 43 GLY N 1 1
7 14184 2 1 43 GLY O O 3.470 -7.381 4.592 1.00 . B B . 43 GLY O 1 1
7 14185 2 1 44 ALA C C 3.967 -5.928 7.190 1.00 . B B . 44 ALA C 1 1
7 14186 2 1 44 ALA CA C 3.221 -7.247 7.359 1.00 . B B . 44 ALA CA 1 1
7 14187 2 1 44 ALA CB C 3.127 -7.620 8.830 1.00 . B B . 44 ALA CB 1 1
7 14188 2 1 44 ALA H H 4.252 -9.075 7.089 1.00 . B B . 44 ALA H 1 1
7 14189 2 1 44 ALA N N 3.867 -8.312 6.606 1.00 . B B . 44 ALA N 1 1
7 14190 2 1 44 ALA O O 3.357 -4.860 7.158 1.00 . B B . 44 ALA O 1 1
7 14191 2 1 45 ASP C C 5.785 -4.144 5.577 1.00 . B B . 45 ASP C 1 1
7 14192 2 1 45 ASP CA C 6.122 -4.827 6.894 1.00 . B B . 45 ASP CA 1 1
7 14193 2 1 45 ASP CB C 7.603 -5.214 6.909 1.00 . B B . 45 ASP CB 1 1
7 14194 2 1 45 ASP CG C 8.457 -4.284 7.749 1.00 . B B . 45 ASP CG 1 1
7 14195 2 1 45 ASP H H 5.710 -6.897 7.089 1.00 . B B . 45 ASP H 1 1
7 14196 2 1 45 ASP N N 5.287 -6.014 7.068 1.00 . B B . 45 ASP N 1 1
7 14197 2 1 45 ASP O O 5.549 -2.934 5.529 1.00 . B B . 45 ASP O 1 1
7 14198 2 1 45 ASP OD1 O 8.414 -3.056 7.534 1.00 . B B . 45 ASP OD1 1 1
7 14199 2 1 45 ASP OD2 O 9.182 -4.785 8.632 1.00 . B B . 45 ASP OD2 1 1
7 14200 2 1 46 SER C C 4.013 -3.854 3.158 1.00 . B B . 46 SER C 1 1
7 14201 2 1 46 SER CA C 5.425 -4.436 3.185 1.00 . B B . 46 SER CA 1 1
7 14202 2 1 46 SER CB C 5.561 -5.558 2.154 1.00 . B B . 46 SER CB 1 1
7 14203 2 1 46 SER H H 5.959 -5.892 4.618 1.00 . B B . 46 SER H 1 1
7 14204 2 1 46 SER HG H 7.206 -6.380 1.471 1.00 . B B . 46 SER HG 1 1
7 14205 2 1 46 SER N N 5.748 -4.938 4.511 1.00 . B B . 46 SER N 1 1
7 14206 2 1 46 SER O O 3.772 -2.817 2.546 1.00 . B B . 46 SER O 1 1
7 14207 2 1 46 SER OG O 6.784 -6.258 2.327 1.00 . B B . 46 SER OG 1 1
7 14208 2 1 47 LEU C C 1.603 -2.740 4.664 1.00 . B B . 47 LEU C 1 1
7 14209 2 1 47 LEU CA C 1.704 -4.056 3.900 1.00 . B B . 47 LEU CA 1 1
7 14210 2 1 47 LEU CB C 0.799 -5.112 4.541 1.00 . B B . 47 LEU CB 1 1
7 14211 2 1 47 LEU CD1 C -0.392 -7.320 4.448 1.00 . B B . 47 LEU CD1 1 1
7 14212 2 1 47 LEU CD2 C -0.354 -5.835 2.433 1.00 . B B . 47 LEU CD2 1 1
7 14213 2 1 47 LEU CG C 0.418 -6.302 3.658 1.00 . B B . 47 LEU CG 1 1
7 14214 2 1 47 LEU H H 3.339 -5.341 4.320 1.00 . B B . 47 LEU H 1 1
7 14215 2 1 47 LEU N N 3.086 -4.518 3.843 1.00 . B B . 47 LEU N 1 1
7 14216 2 1 47 LEU O O 0.847 -1.846 4.280 1.00 . B B . 47 LEU O 1 1
7 14217 2 1 48 ASN C C 2.795 -0.204 5.733 1.00 . B B . 48 ASN C 1 1
7 14218 2 1 48 ASN CA C 2.386 -1.418 6.556 1.00 . B B . 48 ASN CA 1 1
7 14219 2 1 48 ASN CB C 3.318 -1.583 7.761 1.00 . B B . 48 ASN CB 1 1
7 14220 2 1 48 ASN CG C 3.210 -0.438 8.752 1.00 . B B . 48 ASN CG 1 1
7 14221 2 1 48 ASN H H 2.968 -3.373 5.986 1.00 . B B . 48 ASN H 1 1
7 14222 2 1 48 ASN HD21 H 4.859 0.395 8.022 1.00 . B B . 48 ASN HD21 1 1
7 14223 2 1 48 ASN HD22 H 4.100 1.240 9.326 1.00 . B B . 48 ASN HD22 1 1
7 14224 2 1 48 ASN N N 2.381 -2.623 5.736 1.00 . B B . 48 ASN N 1 1
7 14225 2 1 48 ASN ND2 N 4.150 0.492 8.692 1.00 . B B . 48 ASN ND2 1 1
7 14226 2 1 48 ASN O O 2.064 0.785 5.665 1.00 . B B . 48 ASN O 1 1
7 14227 2 1 48 ASN OD1 O 2.297 -0.399 9.576 1.00 . B B . 48 ASN OD1 1 1
7 14228 2 1 49 VAL C C 3.535 1.042 3.049 1.00 . B B . 49 VAL C 1 1
7 14229 2 1 49 VAL CA C 4.443 0.801 4.259 1.00 . B B . 49 VAL CA 1 1
7 14230 2 1 49 VAL CB C 5.915 0.609 3.823 1.00 . B B . 49 VAL CB 1 1
7 14231 2 1 49 VAL CG1 C 6.068 -0.551 2.852 1.00 . B B . 49 VAL CG1 1 1
7 14232 2 1 49 VAL CG2 C 6.474 1.894 3.232 1.00 . B B . 49 VAL CG2 1 1
7 14233 2 1 49 VAL H H 4.481 -1.120 5.156 1.00 . B B . 49 VAL H 1 1
7 14234 2 1 49 VAL N N 3.950 -0.296 5.080 1.00 . B B . 49 VAL N 1 1
7 14235 2 1 49 VAL O O 3.366 2.177 2.603 1.00 . B B . 49 VAL O 1 1
7 14236 2 1 50 ALA C C 0.837 0.937 1.766 1.00 . B B . 50 ALA C 1 1
7 14237 2 1 50 ALA CA C 2.035 0.075 1.390 1.00 . B B . 50 ALA CA 1 1
7 14238 2 1 50 ALA CB C 1.578 -1.302 0.930 1.00 . B B . 50 ALA CB 1 1
7 14239 2 1 50 ALA H H 3.123 -0.917 2.911 1.00 . B B . 50 ALA H 1 1
7 14240 2 1 50 ALA N N 2.939 -0.031 2.527 1.00 . B B . 50 ALA N 1 1
7 14241 2 1 50 ALA O O 0.371 1.753 0.971 1.00 . B B . 50 ALA O 1 1
7 14242 2 1 51 MET C C -0.402 2.999 3.564 1.00 . B B . 51 MET C 1 1
7 14243 2 1 51 MET CA C -0.775 1.527 3.493 1.00 . B B . 51 MET CA 1 1
7 14244 2 1 51 MET CB C -1.207 1.029 4.876 1.00 . B B . 51 MET CB 1 1
7 14245 2 1 51 MET CE C -1.276 -1.253 7.291 1.00 . B B . 51 MET CE 1 1
7 14246 2 1 51 MET CG C -2.089 -0.207 4.853 1.00 . B B . 51 MET CG 1 1
7 14247 2 1 51 MET H H 0.774 0.082 3.576 1.00 . B B . 51 MET H 1 1
7 14248 2 1 51 MET N N 0.355 0.755 2.993 1.00 . B B . 51 MET N 1 1
7 14249 2 1 51 MET O O -1.214 3.875 3.259 1.00 . B B . 51 MET O 1 1
7 14250 2 1 51 MET SD S -2.745 -0.620 6.482 1.00 . B B . 51 MET SD 1 1
7 14251 2 1 52 ASP C C 1.344 5.297 2.705 1.00 . B B . 52 ASP C 1 1
7 14252 2 1 52 ASP CA C 1.353 4.626 4.068 1.00 . B B . 52 ASP CA 1 1
7 14253 2 1 52 ASP CB C 2.774 4.629 4.635 1.00 . B B . 52 ASP CB 1 1
7 14254 2 1 52 ASP CG C 2.799 4.838 6.132 1.00 . B B . 52 ASP CG 1 1
7 14255 2 1 52 ASP H H 1.431 2.513 4.198 1.00 . B B . 52 ASP H 1 1
7 14256 2 1 52 ASP N N 0.840 3.262 3.963 1.00 . B B . 52 ASP N 1 1
7 14257 2 1 52 ASP O O 0.965 6.462 2.576 1.00 . B B . 52 ASP O 1 1
7 14258 2 1 52 ASP OD1 O 2.698 3.842 6.874 1.00 . B B . 52 ASP OD1 1 1
7 14259 2 1 52 ASP OD2 O 2.903 5.998 6.568 1.00 . B B . 52 ASP OD2 1 1
7 14260 2 1 53 CYS C C 0.375 5.478 -0.112 1.00 . B B . 53 CYS C 1 1
7 14261 2 1 53 CYS CA C 1.769 5.034 0.319 1.00 . B B . 53 CYS CA 1 1
7 14262 2 1 53 CYS CB C 2.291 3.951 -0.629 1.00 . B B . 53 CYS CB 1 1
7 14263 2 1 53 CYS H H 2.012 3.610 1.863 1.00 . B B . 53 CYS H 1 1
7 14264 2 1 53 CYS HG H 3.738 2.875 1.181 1.00 . B B . 53 CYS HG 1 1
7 14265 2 1 53 CYS N N 1.736 4.536 1.686 1.00 . B B . 53 CYS N 1 1
7 14266 2 1 53 CYS O O 0.201 6.546 -0.694 1.00 . B B . 53 CYS O 1 1
7 14267 2 1 53 CYS SG S 3.844 3.181 -0.108 1.00 . B B . 53 CYS SG 1 1
7 14268 2 1 54 ILE C C -2.492 6.160 0.662 1.00 . B B . 54 ILE C 1 1
7 14269 2 1 54 ILE CA C -2.003 4.955 -0.138 1.00 . B B . 54 ILE CA 1 1
7 14270 2 1 54 ILE CB C -2.917 3.745 0.156 1.00 . B B . 54 ILE CB 1 1
7 14271 2 1 54 ILE CD1 C -3.004 1.202 -0.057 1.00 . B B . 54 ILE CD1 1 1
7 14272 2 1 54 ILE CG1 C -2.399 2.496 -0.563 1.00 . B B . 54 ILE CG1 1 1
7 14273 2 1 54 ILE CG2 C -4.355 4.036 -0.251 1.00 . B B . 54 ILE CG2 1 1
7 14274 2 1 54 ILE H H -0.411 3.817 0.670 1.00 . B B . 54 ILE H 1 1
7 14275 2 1 54 ILE N N -0.617 4.653 0.200 1.00 . B B . 54 ILE N 1 1
7 14276 2 1 54 ILE O O -3.231 7.003 0.154 1.00 . B B . 54 ILE O 1 1
7 14277 2 1 55 SER C C -2.004 8.700 2.260 1.00 . B B . 55 SER C 1 1
7 14278 2 1 55 SER CA C -2.433 7.333 2.795 1.00 . B B . 55 SER CA 1 1
7 14279 2 1 55 SER CB C -1.876 7.104 4.204 1.00 . B B . 55 SER CB 1 1
7 14280 2 1 55 SER H H -1.426 5.561 2.243 1.00 . B B . 55 SER H 1 1
7 14281 2 1 55 SER HG H -1.962 5.144 4.142 1.00 . B B . 55 SER HG 1 1
7 14282 2 1 55 SER N N -2.044 6.246 1.910 1.00 . B B . 55 SER N 1 1
7 14283 2 1 55 SER O O -2.848 9.573 2.028 1.00 . B B . 55 SER O 1 1
7 14284 2 1 55 SER OG O -2.290 5.847 4.714 1.00 . B B . 55 SER OG 1 1
7 14285 2 1 56 GLU C C -0.648 10.454 0.117 1.00 . B B . 56 GLU C 1 1
7 14286 2 1 56 GLU CA C -0.195 10.155 1.545 1.00 . B B . 56 GLU CA 1 1
7 14287 2 1 56 GLU CB C 1.326 10.273 1.712 1.00 . B B . 56 GLU CB 1 1
7 14288 2 1 56 GLU CD C 2.677 10.104 -0.411 1.00 . B B . 56 GLU CD 1 1
7 14289 2 1 56 GLU CG C 2.152 9.376 0.808 1.00 . B B . 56 GLU CG 1 1
7 14290 2 1 56 GLU H H -0.078 8.139 2.196 1.00 . B B . 56 GLU H 1 1
7 14291 2 1 56 GLU N N -0.706 8.879 2.033 1.00 . B B . 56 GLU N 1 1
7 14292 2 1 56 GLU O O -0.753 11.617 -0.270 1.00 . B B . 56 GLU O 1 1
7 14293 2 1 56 GLU OE1 O 3.347 11.146 -0.252 1.00 . B B . 56 GLU OE1 1 1
7 14294 2 1 56 GLU OE2 O 2.428 9.631 -1.536 1.00 . B B . 56 GLU OE2 1 1
7 14295 2 1 57 ALA C C -2.755 10.249 -2.071 1.00 . B B . 57 ALA C 1 1
7 14296 2 1 57 ALA CA C -1.391 9.568 -2.029 1.00 . B B . 57 ALA CA 1 1
7 14297 2 1 57 ALA CB C -1.453 8.225 -2.740 1.00 . B B . 57 ALA CB 1 1
7 14298 2 1 57 ALA H H -0.816 8.500 -0.289 1.00 . B B . 57 ALA H 1 1
7 14299 2 1 57 ALA N N -0.933 9.405 -0.652 1.00 . B B . 57 ALA N 1 1
7 14300 2 1 57 ALA O O -3.003 11.111 -2.913 1.00 . B B . 57 ALA O 1 1
7 14301 2 1 58 PHE C C -4.984 11.704 -0.238 1.00 . B B . 58 PHE C 1 1
7 14302 2 1 58 PHE CA C -4.976 10.441 -1.098 1.00 . B B . 58 PHE CA 1 1
7 14303 2 1 58 PHE CB C -6.008 9.433 -0.587 1.00 . B B . 58 PHE CB 1 1
7 14304 2 1 58 PHE CD1 C -7.016 8.831 -2.802 1.00 . B B . 58 PHE CD1 1 1
7 14305 2 1 58 PHE CD2 C -6.252 7.069 -1.389 1.00 . B B . 58 PHE CD2 1 1
7 14306 2 1 58 PHE CE1 C -7.410 7.904 -3.747 1.00 . B B . 58 PHE CE1 1 1
7 14307 2 1 58 PHE CE2 C -6.646 6.137 -2.329 1.00 . B B . 58 PHE CE2 1 1
7 14308 2 1 58 PHE CG C -6.433 8.424 -1.614 1.00 . B B . 58 PHE CG 1 1
7 14309 2 1 58 PHE CZ C -7.226 6.555 -3.510 1.00 . B B . 58 PHE CZ 1 1
7 14310 2 1 58 PHE H H -3.397 9.138 -0.532 1.00 . B B . 58 PHE H 1 1
7 14311 2 1 58 PHE N N -3.642 9.852 -1.164 1.00 . B B . 58 PHE N 1 1
7 14312 2 1 58 PHE O O -5.858 12.563 -0.382 1.00 . B B . 58 PHE O 1 1
7 14313 2 1 59 GLY C C -4.422 12.735 2.919 1.00 . B B . 59 GLY C 1 1
7 14314 2 1 59 GLY CA C -3.907 12.974 1.513 1.00 . B B . 59 GLY CA 1 1
7 14315 2 1 59 GLY H H -3.348 11.090 0.730 1.00 . B B . 59 GLY H 1 1
7 14316 2 1 59 GLY N N -4.009 11.810 0.655 1.00 . B B . 59 GLY N 1 1
7 14317 2 1 59 GLY O O -4.842 13.675 3.597 1.00 . B B . 59 GLY O 1 1
7 14318 2 1 60 PHE C C -3.798 10.374 5.491 1.00 . B B . 60 PHE C 1 1
7 14319 2 1 60 PHE CA C -4.850 11.160 4.711 1.00 . B B . 60 PHE CA 1 1
7 14320 2 1 60 PHE CB C -6.202 10.423 4.677 1.00 . B B . 60 PHE CB 1 1
7 14321 2 1 60 PHE CD1 C -6.007 8.669 2.884 1.00 . B B . 60 PHE CD1 1 1
7 14322 2 1 60 PHE CD2 C -6.233 7.951 5.145 1.00 . B B . 60 PHE CD2 1 1
7 14323 2 1 60 PHE CE1 C -5.960 7.350 2.469 1.00 . B B . 60 PHE CE1 1 1
7 14324 2 1 60 PHE CE2 C -6.186 6.631 4.738 1.00 . B B . 60 PHE CE2 1 1
7 14325 2 1 60 PHE CG C -6.143 8.985 4.224 1.00 . B B . 60 PHE CG 1 1
7 14326 2 1 60 PHE CZ C -6.048 6.329 3.397 1.00 . B B . 60 PHE CZ 1 1
7 14327 2 1 60 PHE H H -4.015 10.777 2.800 1.00 . B B . 60 PHE H 1 1
7 14328 2 1 60 PHE N N -4.381 11.491 3.372 1.00 . B B . 60 PHE N 1 1
7 14329 2 1 60 PHE O O -2.709 10.104 4.985 1.00 . B B . 60 PHE O 1 1
7 14330 2 1 61 GLU C C -3.917 8.018 8.092 1.00 . B B . 61 GLU C 1 1
7 14331 2 1 61 GLU CA C -3.217 9.272 7.579 1.00 . B B . 61 GLU CA 1 1
7 14332 2 1 61 GLU CB C -2.750 10.146 8.752 1.00 . B B . 61 GLU CB 1 1
7 14333 2 1 61 GLU CD C -0.519 8.952 8.803 1.00 . B B . 61 GLU CD 1 1
7 14334 2 1 61 GLU CG C -1.658 9.529 9.617 1.00 . B B . 61 GLU CG 1 1
7 14335 2 1 61 GLU H H -5.000 10.284 7.076 1.00 . B B . 61 GLU H 1 1
7 14336 2 1 61 GLU N N -4.123 10.029 6.727 1.00 . B B . 61 GLU N 1 1
7 14337 2 1 61 GLU O O -5.140 7.995 8.231 1.00 . B B . 61 GLU O 1 1
7 14338 2 1 61 GLU OE1 O 0.391 9.714 8.412 1.00 . B B . 61 GLU OE1 1 1
7 14339 2 1 61 GLU OE2 O -0.527 7.735 8.553 1.00 . B B . 61 GLU OE2 1 1
7 14340 2 1 62 ARG C C -4.373 5.906 10.224 1.00 . B B . 62 ARG C 1 1
7 14341 2 1 62 ARG CA C -3.676 5.722 8.877 1.00 . B B . 62 ARG CA 1 1
7 14342 2 1 62 ARG CB C -2.559 4.682 8.989 1.00 . B B . 62 ARG CB 1 1
7 14343 2 1 62 ARG CD C -2.144 2.223 8.702 1.00 . B B . 62 ARG CD 1 1
7 14344 2 1 62 ARG CG C -3.035 3.281 9.335 1.00 . B B . 62 ARG CG 1 1
7 14345 2 1 62 ARG CZ C 0.270 2.712 8.518 1.00 . B B . 62 ARG CZ 1 1
7 14346 2 1 62 ARG H H -2.158 7.081 8.266 1.00 . B B . 62 ARG H 1 1
7 14347 2 1 62 ARG HE H -0.621 1.924 10.127 1.00 . B B . 62 ARG HE 1 1
7 14348 2 1 62 ARG HH11 H -0.843 3.254 6.877 1.00 . B B . 62 ARG HH11 1 1
7 14349 2 1 62 ARG HH12 H 0.935 3.561 6.770 1.00 . B B . 62 ARG HH12 1 1
7 14350 2 1 62 ARG HH21 H 1.644 2.300 9.997 1.00 . B B . 62 ARG HH21 1 1
7 14351 2 1 62 ARG HH22 H 2.299 3.040 8.476 1.00 . B B . 62 ARG HH22 1 1
7 14352 2 1 62 ARG N N -3.137 6.986 8.383 1.00 . B B . 62 ARG N 1 1
7 14353 2 1 62 ARG NE N -0.773 2.262 9.213 1.00 . B B . 62 ARG NE 1 1
7 14354 2 1 62 ARG NH1 N 0.103 3.207 7.302 1.00 . B B . 62 ARG NH1 1 1
7 14355 2 1 62 ARG NH2 N 1.486 2.679 9.036 1.00 . B B . 62 ARG NH2 1 1
7 14356 2 1 62 ARG O O -5.293 5.169 10.571 1.00 . B B . 62 ARG O 1 1
7 14357 2 1 63 GLU C C -5.861 7.946 12.156 1.00 . B B . 63 GLU C 1 1
7 14358 2 1 63 GLU CA C -4.526 7.215 12.267 1.00 . B B . 63 GLU CA 1 1
7 14359 2 1 63 GLU CB C -3.546 8.033 13.110 1.00 . B B . 63 GLU CB 1 1
7 14360 2 1 63 GLU CD C -2.555 5.835 13.829 1.00 . B B . 63 GLU CD 1 1
7 14361 2 1 63 GLU CG C -2.281 7.281 13.482 1.00 . B B . 63 GLU CG 1 1
7 14362 2 1 63 GLU H H -3.231 7.491 10.620 1.00 . B B . 63 GLU H 1 1
7 14363 2 1 63 GLU N N -3.952 6.926 10.961 1.00 . B B . 63 GLU N 1 1
7 14364 2 1 63 GLU O O -6.443 8.354 13.159 1.00 . B B . 63 GLU O 1 1
7 14365 2 1 63 GLU OE1 O -3.366 5.579 14.745 1.00 . B B . 63 GLU OE1 1 1
7 14366 2 1 63 GLU OE2 O -1.968 4.948 13.183 1.00 . B B . 63 GLU OE2 1 1
7 14367 2 1 64 ALA C C -8.679 7.801 10.228 1.00 . B B . 64 ALA C 1 1
7 14368 2 1 64 ALA CA C -7.614 8.785 10.705 1.00 . B B . 64 ALA CA 1 1
7 14369 2 1 64 ALA CB C -7.440 9.920 9.702 1.00 . B B . 64 ALA CB 1 1
7 14370 2 1 64 ALA H H -5.831 7.774 10.166 1.00 . B B . 64 ALA H 1 1
7 14371 2 1 64 ALA N N -6.345 8.110 10.934 1.00 . B B . 64 ALA N 1 1
7 14372 2 1 64 ALA O O -9.815 8.185 9.952 1.00 . B B . 64 ALA O 1 1
7 14373 2 1 65 VAL C C -10.492 5.417 10.564 1.00 . B B . 65 VAL C 1 1
7 14374 2 1 65 VAL CA C -9.230 5.483 9.695 1.00 . B B . 65 VAL CA 1 1
7 14375 2 1 65 VAL CB C -8.551 4.093 9.610 1.00 . B B . 65 VAL CB 1 1
7 14376 2 1 65 VAL CG1 C -8.049 3.627 10.968 1.00 . B B . 65 VAL CG1 1 1
7 14377 2 1 65 VAL CG2 C -9.488 3.061 8.999 1.00 . B B . 65 VAL CG2 1 1
7 14378 2 1 65 VAL H H -7.397 6.275 10.416 1.00 . B B . 65 VAL H 1 1
7 14379 2 1 65 VAL N N -8.308 6.524 10.152 1.00 . B B . 65 VAL N 1 1
7 14380 2 1 65 VAL O O -11.606 5.288 10.051 1.00 . B B . 65 VAL O 1 1
7 14381 2 1 66 SER C C -12.345 6.691 12.613 1.00 . B B . 66 SER C 1 1
7 14382 2 1 66 SER CA C -11.423 5.489 12.813 1.00 . B B . 66 SER CA 1 1
7 14383 2 1 66 SER CB C -10.872 5.471 14.237 1.00 . B B . 66 SER CB 1 1
7 14384 2 1 66 SER H H -9.403 5.639 12.226 1.00 . B B . 66 SER H 1 1
7 14385 2 1 66 SER HG H -9.097 5.278 15.059 1.00 . B B . 66 SER HG 1 1
7 14386 2 1 66 SER N N -10.312 5.532 11.875 1.00 . B B . 66 SER N 1 1
7 14387 2 1 66 SER O O -13.566 6.587 12.755 1.00 . B B . 66 SER O 1 1
7 14388 2 1 66 SER OG O -9.456 5.608 14.225 1.00 . B B . 66 SER OG 1 1
7 14389 2 1 67 GLY C C -13.343 8.952 10.773 1.00 . B B . 67 GLY C 1 1
7 14390 2 1 67 GLY CA C -12.512 9.037 12.037 1.00 . B B . 67 GLY CA 1 1
7 14391 2 1 67 GLY H H -10.773 7.841 12.164 1.00 . B B . 67 GLY H 1 1
7 14392 2 1 67 GLY N N -11.748 7.827 12.265 1.00 . B B . 67 GLY N 1 1
7 14393 2 1 67 GLY O O -14.468 9.451 10.726 1.00 . B B . 67 GLY O 1 1
7 14394 2 1 68 ILE C C -14.668 7.196 8.625 1.00 . B B . 68 ILE C 1 1
7 14395 2 1 68 ILE CA C -13.492 8.159 8.478 1.00 . B B . 68 ILE CA 1 1
7 14396 2 1 68 ILE CB C -12.550 7.660 7.360 1.00 . B B . 68 ILE CB 1 1
7 14397 2 1 68 ILE CD1 C -10.281 8.117 6.280 1.00 . B B . 68 ILE CD1 1 1
7 14398 2 1 68 ILE CG1 C -11.378 8.630 7.186 1.00 . B B . 68 ILE CG1 1 1
7 14399 2 1 68 ILE CG2 C -13.313 7.505 6.050 1.00 . B B . 68 ILE CG2 1 1
7 14400 2 1 68 ILE H H -11.883 7.949 9.843 1.00 . B B . 68 ILE H 1 1
7 14401 2 1 68 ILE N N -12.791 8.317 9.746 1.00 . B B . 68 ILE N 1 1
7 14402 2 1 68 ILE O O -15.805 7.528 8.277 1.00 . B B . 68 ILE O 1 1
7 14403 2 1 69 LEU C C -16.503 5.481 10.309 1.00 . B B . 69 LEU C 1 1
7 14404 2 1 69 LEU CA C -15.414 4.990 9.362 1.00 . B B . 69 LEU CA 1 1
7 14405 2 1 69 LEU CB C -14.793 3.692 9.888 1.00 . B B . 69 LEU CB 1 1
7 14406 2 1 69 LEU CD1 C -13.189 1.778 9.652 1.00 . B B . 69 LEU CD1 1 1
7 14407 2 1 69 LEU CD2 C -14.239 2.776 7.611 1.00 . B B . 69 LEU CD2 1 1
7 14408 2 1 69 LEU CG C -13.712 3.054 9.011 1.00 . B B . 69 LEU CG 1 1
7 14409 2 1 69 LEU H H -13.466 5.817 9.435 1.00 . B B . 69 LEU H 1 1
7 14410 2 1 69 LEU N N -14.390 6.013 9.166 1.00 . B B . 69 LEU N 1 1
7 14411 2 1 69 LEU O O -17.674 5.132 10.161 1.00 . B B . 69 LEU O 1 1
7 14412 2 1 70 GLY C C -18.075 7.766 11.581 1.00 . B B . 70 GLY C 1 1
7 14413 2 1 70 GLY CA C -17.060 6.841 12.228 1.00 . B B . 70 GLY CA 1 1
7 14414 2 1 70 GLY H H -15.167 6.555 11.335 1.00 . B B . 70 GLY H 1 1
7 14415 2 1 70 GLY N N -16.113 6.307 11.272 1.00 . B B . 70 GLY N 1 1
7 14416 2 1 70 GLY O O -19.171 7.966 12.109 1.00 . B B . 70 GLY O 1 1
7 14417 2 1 71 LYS C C -19.370 8.495 8.619 1.00 . B B . 71 LYS C 1 1
7 14418 2 1 71 LYS CA C -18.600 9.229 9.714 1.00 . B B . 71 LYS CA 1 1
7 14419 2 1 71 LYS CB C -17.796 10.373 9.098 1.00 . B B . 71 LYS CB 1 1
7 14420 2 1 71 LYS CD C -17.738 12.130 7.316 1.00 . B B . 71 LYS CD 1 1
7 14421 2 1 71 LYS CE C -17.568 13.570 7.774 1.00 . B B . 71 LYS CE 1 1
7 14422 2 1 71 LYS CG C -18.621 11.337 8.261 1.00 . B B . 71 LYS CG 1 1
7 14423 2 1 71 LYS H H -16.833 8.117 10.053 1.00 . B B . 71 LYS H 1 1
7 14424 2 1 71 LYS HZ1 H -16.247 12.993 9.284 1.00 . B B . 71 LYS HZ1 1 1
7 14425 2 1 71 LYS HZ2 H -16.662 14.628 9.322 1.00 . B B . 71 LYS HZ2 1 1
7 14426 2 1 71 LYS HZ3 H -17.771 13.467 9.848 1.00 . B B . 71 LYS HZ3 1 1
7 14427 2 1 71 LYS N N -17.716 8.324 10.432 1.00 . B B . 71 LYS N 1 1
7 14428 2 1 71 LYS NZ N -17.023 13.671 9.153 1.00 . B B . 71 LYS NZ 1 1
7 14429 2 1 71 LYS O O -20.598 8.532 8.579 1.00 . B B . 71 LYS O 1 1
7 14430 2 1 72 SER C C -20.166 5.969 7.095 1.00 . B B . 72 SER C 1 1
7 14431 2 1 72 SER CA C -19.217 7.080 6.640 1.00 . B B . 72 SER CA 1 1
7 14432 2 1 72 SER CB C -18.102 6.510 5.765 1.00 . B B . 72 SER CB 1 1
7 14433 2 1 72 SER H H -17.658 7.789 7.873 1.00 . B B . 72 SER H 1 1
7 14434 2 1 72 SER HG H -17.586 7.858 4.435 1.00 . B B . 72 SER HG 1 1
7 14435 2 1 72 SER N N -18.633 7.812 7.755 1.00 . B B . 72 SER N 1 1
7 14436 2 1 72 SER O O -20.191 5.596 8.269 1.00 . B B . 72 SER O 1 1
7 14437 2 1 72 SER OG O -17.262 7.550 5.298 1.00 . B B . 72 SER OG 1 1
7 14438 2 1 73 GLU C C -21.207 3.068 6.729 1.00 . B B . 73 GLU C 1 1
7 14439 2 1 73 GLU CA C -21.909 4.390 6.425 1.00 . B B . 73 GLU CA 1 1
7 14440 2 1 73 GLU CB C -22.856 4.220 5.230 1.00 . B B . 73 GLU CB 1 1
7 14441 2 1 73 GLU CD C -23.100 3.755 2.746 1.00 . B B . 73 GLU CD 1 1
7 14442 2 1 73 GLU CG C -22.151 3.877 3.923 1.00 . B B . 73 GLU CG 1 1
7 14443 2 1 73 GLU H H -20.873 5.799 5.235 1.00 . B B . 73 GLU H 1 1
7 14444 2 1 73 GLU N N -20.946 5.452 6.149 1.00 . B B . 73 GLU N 1 1
7 14445 2 1 73 GLU O O -21.762 2.193 7.399 1.00 . B B . 73 GLU O 1 1
7 14446 2 1 73 GLU OE1 O -23.765 2.709 2.610 1.00 . B B . 73 GLU OE1 1 1
7 14447 2 1 73 GLU OE2 O -23.175 4.702 1.933 1.00 . B B . 73 GLU OE2 1 1
7 14448 2 1 74 PHE C C -18.582 1.702 7.840 1.00 . B B . 74 PHE C 1 1
7 14449 2 1 74 PHE CA C -19.184 1.737 6.439 1.00 . B B . 74 PHE CA 1 1
7 14450 2 1 74 PHE CB C -18.076 1.635 5.380 1.00 . B B . 74 PHE CB 1 1
7 14451 2 1 74 PHE CD1 C -19.355 1.025 3.307 1.00 . B B . 74 PHE CD1 1 1
7 14452 2 1 74 PHE CD2 C -18.168 3.093 3.337 1.00 . B B . 74 PHE CD2 1 1
7 14453 2 1 74 PHE CE1 C -19.788 1.289 2.024 1.00 . B B . 74 PHE CE1 1 1
7 14454 2 1 74 PHE CE2 C -18.597 3.364 2.054 1.00 . B B . 74 PHE CE2 1 1
7 14455 2 1 74 PHE CG C -18.542 1.922 3.978 1.00 . B B . 74 PHE CG 1 1
7 14456 2 1 74 PHE CZ C -19.408 2.461 1.395 1.00 . B B . 74 PHE CZ 1 1
7 14457 2 1 74 PHE H H -19.597 3.681 5.732 1.00 . B B . 74 PHE H 1 1
7 14458 2 1 74 PHE N N -19.980 2.940 6.241 1.00 . B B . 74 PHE N 1 1
7 14459 2 1 74 PHE O O -17.430 2.074 8.043 1.00 . B B . 74 PHE O 1 1
7 14460 2 1 75 LYS C C -19.415 -0.127 10.790 1.00 . B B . 75 LYS C 1 1
7 14461 2 1 75 LYS CA C -18.935 1.185 10.186 1.00 . B B . 75 LYS CA 1 1
7 14462 2 1 75 LYS CB C -19.423 2.380 11.015 1.00 . B B . 75 LYS CB 1 1
7 14463 2 1 75 LYS CD C -21.417 3.866 10.653 1.00 . B B . 75 LYS CD 1 1
7 14464 2 1 75 LYS CE C -20.846 4.994 11.498 1.00 . B B . 75 LYS CE 1 1
7 14465 2 1 75 LYS CG C -20.936 2.506 11.134 1.00 . B B . 75 LYS CG 1 1
7 14466 2 1 75 LYS H H -20.308 1.042 8.585 1.00 . B B . 75 LYS H 1 1
7 14467 2 1 75 LYS HZ1 H -21.992 6.552 10.713 1.00 . B B . 75 LYS HZ1 1 1
7 14468 2 1 75 LYS HZ2 H -20.523 7.052 11.384 1.00 . B B . 75 LYS HZ2 1 1
7 14469 2 1 75 LYS HZ3 H -20.545 6.273 9.876 1.00 . B B . 75 LYS HZ3 1 1
7 14470 2 1 75 LYS N N -19.384 1.286 8.805 1.00 . B B . 75 LYS N 1 1
7 14471 2 1 75 LYS NZ N -20.988 6.309 10.821 1.00 . B B . 75 LYS NZ 1 1
7 14472 2 1 75 LYS O O -20.537 -0.561 10.529 1.00 . B B . 75 LYS O 1 1
7 14473 2 1 76 GLY C C -18.799 -3.203 11.224 1.00 . B B . 76 GLY C 1 1
7 14474 2 1 76 GLY CA C -18.922 -2.035 12.185 1.00 . B B . 76 GLY CA 1 1
7 14475 2 1 76 GLY H H -17.664 -0.392 11.730 1.00 . B B . 76 GLY H 1 1
7 14476 2 1 76 GLY N N -18.556 -0.774 11.569 1.00 . B B . 76 GLY N 1 1
7 14477 2 1 76 GLY O O -19.048 -4.351 11.590 1.00 . B B . 76 GLY O 1 1
7 14478 2 1 77 GLN C C -16.935 -3.721 8.249 1.00 . B B . 77 GLN C 1 1
7 14479 2 1 77 GLN CA C -18.255 -3.930 8.971 1.00 . B B . 77 GLN CA 1 1
7 14480 2 1 77 GLN CB C -19.413 -3.874 7.967 1.00 . B B . 77 GLN CB 1 1
7 14481 2 1 77 GLN CD C -20.937 -5.727 8.771 1.00 . B B . 77 GLN CD 1 1
7 14482 2 1 77 GLN CG C -20.770 -4.237 8.553 1.00 . B B . 77 GLN CG 1 1
7 14483 2 1 77 GLN H H -18.225 -1.977 9.761 1.00 . B B . 77 GLN H 1 1
7 14484 2 1 77 GLN HE21 H -20.179 -5.578 10.601 1.00 . B B . 77 GLN HE21 1 1
7 14485 2 1 77 GLN HE22 H -20.654 -7.168 10.106 1.00 . B B . 77 GLN HE22 1 1
7 14486 2 1 77 GLN N N -18.416 -2.910 9.992 1.00 . B B . 77 GLN N 1 1
7 14487 2 1 77 GLN NE2 N -20.552 -6.206 9.943 1.00 . B B . 77 GLN NE2 1 1
7 14488 2 1 77 GLN O O -16.587 -2.595 7.896 1.00 . B B . 77 GLN O 1 1
7 14489 2 1 77 GLN OE1 O -21.411 -6.443 7.891 1.00 . B B . 77 GLN OE1 1 1
7 14490 2 1 78 HIS C C -15.111 -4.920 5.869 1.00 . B B . 78 HIS C 1 1
7 14491 2 1 78 HIS CA C -14.911 -4.731 7.367 1.00 . B B . 78 HIS CA 1 1
7 14492 2 1 78 HIS CB C -13.962 -5.810 7.895 1.00 . B B . 78 HIS CB 1 1
7 14493 2 1 78 HIS CD2 C -12.715 -5.124 10.064 1.00 . B B . 78 HIS CD2 1 1
7 14494 2 1 78 HIS CE1 C -13.984 -6.161 11.513 1.00 . B B . 78 HIS CE1 1 1
7 14495 2 1 78 HIS CG C -13.693 -5.748 9.368 1.00 . B B . 78 HIS CG 1 1
7 14496 2 1 78 HIS H H -16.532 -5.677 8.360 1.00 . B B . 78 HIS H 1 1
7 14497 2 1 78 HIS HD1 H -15.286 -6.925 10.115 1.00 . B B . 78 HIS HD1 1 1
7 14498 2 1 78 HIS HE2 H -12.244 -5.249 12.101 1.00 . B B . 78 HIS HE2 1 1
7 14499 2 1 78 HIS N N -16.198 -4.799 8.050 1.00 . B B . 78 HIS N 1 1
7 14500 2 1 78 HIS ND1 N -14.478 -6.383 10.306 1.00 . B B . 78 HIS ND1 1 1
7 14501 2 1 78 HIS NE2 N -12.911 -5.397 11.392 1.00 . B B . 78 HIS NE2 1 1
7 14502 2 1 78 HIS O O -16.208 -5.255 5.423 1.00 . B B . 78 HIS O 1 1
7 14503 2 1 79 LEU C C -14.560 -6.291 3.272 1.00 . B B . 79 LEU C 1 1
7 14504 2 1 79 LEU CA C -14.103 -4.881 3.651 1.00 . B B . 79 LEU CA 1 1
7 14505 2 1 79 LEU CB C -12.730 -4.580 3.039 1.00 . B B . 79 LEU CB 1 1
7 14506 2 1 79 LEU CD1 C -13.566 -3.270 1.069 1.00 . B B . 79 LEU CD1 1 1
7 14507 2 1 79 LEU CD2 C -11.246 -4.195 1.059 1.00 . B B . 79 LEU CD2 1 1
7 14508 2 1 79 LEU CG C -12.678 -4.420 1.517 1.00 . B B . 79 LEU CG 1 1
7 14509 2 1 79 LEU H H -13.201 -4.455 5.516 1.00 . B B . 79 LEU H 1 1
7 14510 2 1 79 LEU N N -14.046 -4.724 5.100 1.00 . B B . 79 LEU N 1 1
7 14511 2 1 79 LEU O O -15.350 -6.473 2.348 1.00 . B B . 79 LEU O 1 1
7 14512 2 1 80 ALA C C -15.897 -8.944 4.065 1.00 . B B . 80 ALA C 1 1
7 14513 2 1 80 ALA CA C -14.426 -8.679 3.766 1.00 . B B . 80 ALA CA 1 1
7 14514 2 1 80 ALA CB C -13.552 -9.594 4.609 1.00 . B B . 80 ALA CB 1 1
7 14515 2 1 80 ALA H H -13.466 -7.069 4.750 1.00 . B B . 80 ALA H 1 1
7 14516 2 1 80 ALA N N -14.076 -7.283 4.015 1.00 . B B . 80 ALA N 1 1
7 14517 2 1 80 ALA O O -16.560 -9.704 3.358 1.00 . B B . 80 ALA O 1 1
7 14518 2 1 81 ASP C C -18.741 -7.957 4.452 1.00 . B B . 81 ASP C 1 1
7 14519 2 1 81 ASP CA C -17.788 -8.454 5.526 1.00 . B B . 81 ASP CA 1 1
7 14520 2 1 81 ASP CB C -18.056 -7.695 6.833 1.00 . B B . 81 ASP CB 1 1
7 14521 2 1 81 ASP CG C -17.215 -8.181 7.997 1.00 . B B . 81 ASP CG 1 1
7 14522 2 1 81 ASP H H -15.818 -7.685 5.609 1.00 . B B . 81 ASP H 1 1
7 14523 2 1 81 ASP N N -16.397 -8.293 5.109 1.00 . B B . 81 ASP N 1 1
7 14524 2 1 81 ASP O O -19.708 -8.633 4.102 1.00 . B B . 81 ASP O 1 1
7 14525 2 1 81 ASP OD1 O -17.094 -9.403 8.178 1.00 . B B . 81 ASP OD1 1 1
7 14526 2 1 81 ASP OD2 O -16.664 -7.335 8.737 1.00 . B B . 81 ASP OD2 1 1
7 14527 2 1 82 ILE C C -19.159 -6.885 1.555 1.00 . B B . 82 ILE C 1 1
7 14528 2 1 82 ILE CA C -19.277 -6.153 2.894 1.00 . B B . 82 ILE CA 1 1
7 14529 2 1 82 ILE CB C -18.915 -4.660 2.713 1.00 . B B . 82 ILE CB 1 1
7 14530 2 1 82 ILE CD1 C -18.562 -2.497 4.026 1.00 . B B . 82 ILE CD1 1 1
7 14531 2 1 82 ILE CG1 C -19.083 -3.919 4.042 1.00 . B B . 82 ILE CG1 1 1
7 14532 2 1 82 ILE CG2 C -19.776 -4.015 1.632 1.00 . B B . 82 ILE CG2 1 1
7 14533 2 1 82 ILE H H -17.654 -6.297 4.252 1.00 . B B . 82 ILE H 1 1
7 14534 2 1 82 ILE N N -18.449 -6.773 3.928 1.00 . B B . 82 ILE N 1 1
7 14535 2 1 82 ILE O O -20.140 -7.031 0.824 1.00 . B B . 82 ILE O 1 1
7 14536 2 1 83 LEU C C -18.457 -9.403 -0.073 1.00 . B B . 83 LEU C 1 1
7 14537 2 1 83 LEU CA C -17.725 -8.066 -0.007 1.00 . B B . 83 LEU CA 1 1
7 14538 2 1 83 LEU CB C -16.227 -8.261 -0.240 1.00 . B B . 83 LEU CB 1 1
7 14539 2 1 83 LEU CD1 C -15.948 -5.853 -0.917 1.00 . B B . 83 LEU CD1 1 1
7 14540 2 1 83 LEU CD2 C -14.053 -7.453 -1.190 1.00 . B B . 83 LEU CD2 1 1
7 14541 2 1 83 LEU CG C -15.563 -7.292 -1.224 1.00 . B B . 83 LEU CG 1 1
7 14542 2 1 83 LEU H H -17.217 -7.231 1.872 1.00 . B B . 83 LEU H 1 1
7 14543 2 1 83 LEU N N -17.963 -7.362 1.246 1.00 . B B . 83 LEU N 1 1
7 14544 2 1 83 LEU O O -18.997 -9.774 -1.115 1.00 . B B . 83 LEU O 1 1
7 14545 2 1 84 ASN C C -20.674 -11.311 1.198 1.00 . B B . 84 ASN C 1 1
7 14546 2 1 84 ASN CA C -19.156 -11.424 1.077 1.00 . B B . 84 ASN CA 1 1
7 14547 2 1 84 ASN CB C -18.578 -12.332 2.166 1.00 . B B . 84 ASN CB 1 1
7 14548 2 1 84 ASN CG C -18.804 -13.805 1.867 1.00 . B B . 84 ASN CG 1 1
7 14549 2 1 84 ASN H H -18.070 -9.774 1.858 1.00 . B B . 84 ASN H 1 1
7 14550 2 1 84 ASN HD21 H -18.680 -14.248 3.800 1.00 . B B . 84 ASN HD21 1 1
7 14551 2 1 84 ASN HD22 H -18.966 -15.583 2.737 1.00 . B B . 84 ASN HD22 1 1
7 14552 2 1 84 ASN N N -18.497 -10.121 1.044 1.00 . B B . 84 ASN N 1 1
7 14553 2 1 84 ASN ND2 N -18.818 -14.628 2.903 1.00 . B B . 84 ASN ND2 1 1
7 14554 2 1 84 ASN O O -21.386 -12.316 1.140 1.00 . B B . 84 ASN O 1 1
7 14555 2 1 84 ASN OD1 O -18.962 -14.202 0.708 1.00 . B B . 84 ASN OD1 1 1
7 14556 2 1 85 SER C C -23.161 -9.344 0.160 1.00 . B B . 85 SER C 1 1
7 14557 2 1 85 SER CA C -22.607 -9.883 1.476 1.00 . B B . 85 SER CA 1 1
7 14558 2 1 85 SER CB C -22.944 -8.956 2.644 1.00 . B B . 85 SER CB 1 1
7 14559 2 1 85 SER H H -20.565 -9.329 1.435 1.00 . B B . 85 SER H 1 1
7 14560 2 1 85 SER HG H -21.285 -8.277 3.442 1.00 . B B . 85 SER HG 1 1
7 14561 2 1 85 SER N N -21.172 -10.097 1.373 1.00 . B B . 85 SER N 1 1
7 14562 2 1 85 SER O O -24.140 -9.863 -0.375 1.00 . B B . 85 SER O 1 1
7 14563 2 1 85 SER OG O -21.951 -7.963 2.811 1.00 . B B . 85 SER OG 1 1
7 14564 2 1 86 ALA C C -22.290 -8.443 -2.811 1.00 . B B . 86 ALA C 1 1
7 14565 2 1 86 ALA CA C -22.929 -7.713 -1.630 1.00 . B B . 86 ALA CA 1 1
7 14566 2 1 86 ALA CB C -22.581 -6.230 -1.651 1.00 . B B . 86 ALA CB 1 1
7 14567 2 1 86 ALA H H -21.732 -7.944 0.099 1.00 . B B . 86 ALA H 1 1
7 14568 2 1 86 ALA N N -22.512 -8.314 -0.372 1.00 . B B . 86 ALA N 1 1
7 14569 2 1 86 ALA O O -21.538 -7.861 -3.593 1.00 . B B . 86 ALA O 1 1
7 14570 2 1 87 SER C C -22.952 -10.502 -5.231 1.00 . B B . 87 SER C 1 1
7 14571 2 1 87 SER CA C -22.060 -10.550 -3.994 1.00 . B B . 87 SER CA 1 1
7 14572 2 1 87 SER CB C -21.931 -11.992 -3.502 1.00 . B B . 87 SER CB 1 1
7 14573 2 1 87 SER H H -23.217 -10.127 -2.281 1.00 . B B . 87 SER H 1 1
7 14574 2 1 87 SER HG H -20.850 -11.213 -2.065 1.00 . B B . 87 SER HG 1 1
7 14575 2 1 87 SER N N -22.598 -9.725 -2.928 1.00 . B B . 87 SER N 1 1
7 14576 2 1 87 SER O O -24.179 -10.465 -5.125 1.00 . B B . 87 SER O 1 1
7 14577 2 1 87 SER OG O -21.343 -12.032 -2.211 1.00 . B B . 87 SER OG 1 1
7 14578 2 1 88 ARG C C -23.046 -11.851 -8.294 1.00 . B B . 88 ARG C 1 1
7 14579 2 1 88 ARG CA C -23.054 -10.468 -7.659 1.00 . B B . 88 ARG CA 1 1
7 14580 2 1 88 ARG CB C -22.406 -9.468 -8.624 1.00 . B B . 88 ARG CB 1 1
7 14581 2 1 88 ARG CD C -23.949 -7.470 -8.601 1.00 . B B . 88 ARG CD 1 1
7 14582 2 1 88 ARG CG C -22.569 -8.006 -8.238 1.00 . B B . 88 ARG CG 1 1
7 14583 2 1 88 ARG CZ C -24.124 -7.063 -11.046 1.00 . B B . 88 ARG CZ 1 1
7 14584 2 1 88 ARG H H -21.349 -10.542 -6.418 1.00 . B B . 88 ARG H 1 1
7 14585 2 1 88 ARG HE H -24.809 -8.683 -10.092 1.00 . B B . 88 ARG HE 1 1
7 14586 2 1 88 ARG HH11 H -23.163 -5.563 -9.999 1.00 . B B . 88 ARG HH11 1 1
7 14587 2 1 88 ARG HH12 H -23.302 -5.317 -11.784 1.00 . B B . 88 ARG HH12 1 1
7 14588 2 1 88 ARG HH21 H -25.022 -8.403 -12.328 1.00 . B B . 88 ARG HH21 1 1
7 14589 2 1 88 ARG HH22 H -24.371 -6.899 -13.085 1.00 . B B . 88 ARG HH22 1 1
7 14590 2 1 88 ARG N N -22.327 -10.502 -6.401 1.00 . B B . 88 ARG N 1 1
7 14591 2 1 88 ARG NE N -24.344 -7.823 -9.970 1.00 . B B . 88 ARG NE 1 1
7 14592 2 1 88 ARG NH1 N -23.491 -5.897 -10.934 1.00 . B B . 88 ARG NH1 1 1
7 14593 2 1 88 ARG NH2 N -24.533 -7.482 -12.236 1.00 . B B . 88 ARG NH2 1 1
7 14594 2 1 88 ARG O O -22.104 -12.619 -8.101 1.00 . B B . 88 ARG O 1 1
7 14595 2 1 89 VAL C C -23.790 -13.310 -11.162 1.00 . B B . 89 VAL C 1 1
7 14596 2 1 89 VAL CA C -24.190 -13.463 -9.698 1.00 . B B . 89 VAL CA 1 1
7 14597 2 1 89 VAL CB C -25.609 -14.064 -9.616 1.00 . B B . 89 VAL CB 1 1
7 14598 2 1 89 VAL CG1 C -25.618 -15.491 -10.147 1.00 . B B . 89 VAL CG1 1 1
7 14599 2 1 89 VAL CG2 C -26.134 -14.019 -8.189 1.00 . B B . 89 VAL CG2 1 1
7 14600 2 1 89 VAL H H -24.835 -11.533 -9.118 1.00 . B B . 89 VAL H 1 1
7 14601 2 1 89 VAL N N -24.099 -12.174 -9.027 1.00 . B B . 89 VAL N 1 1
7 14602 2 1 89 VAL O O -24.522 -12.709 -11.951 1.00 . B B . 89 VAL O 1 1
7 14603 2 1 90 PRO C C -22.894 -14.633 -13.855 1.00 . B B . 90 PRO C 1 1
7 14604 2 1 90 PRO CA C -22.104 -13.746 -12.906 1.00 . B B . 90 PRO CA 1 1
7 14605 2 1 90 PRO CB C -20.655 -14.250 -12.797 1.00 . B B . 90 PRO CB 1 1
7 14606 2 1 90 PRO CD C -21.679 -14.545 -10.657 1.00 . B B . 90 PRO CD 1 1
7 14607 2 1 90 PRO CG C -20.362 -14.311 -11.334 1.00 . B B . 90 PRO CG 1 1
7 14608 2 1 90 PRO N N -22.612 -13.829 -11.536 1.00 . B B . 90 PRO N 1 1
7 14609 2 1 90 PRO O O -22.824 -15.862 -13.781 1.00 . B B . 90 PRO O 1 1
7 14610 2 1 91 GLU C C -24.023 -14.387 -17.119 1.00 . B B . 91 GLU C 1 1
7 14611 2 1 91 GLU CA C -24.452 -14.737 -15.700 1.00 . B B . 91 GLU CA 1 1
7 14612 2 1 91 GLU CB C -25.938 -14.442 -15.498 1.00 . B B . 91 GLU CB 1 1
7 14613 2 1 91 GLU CD C -26.548 -16.798 -14.829 1.00 . B B . 91 GLU CD 1 1
7 14614 2 1 91 GLU CG C -26.845 -15.635 -15.753 1.00 . B B . 91 GLU CG 1 1
7 14615 2 1 91 GLU H H -23.687 -13.024 -14.731 1.00 . B B . 91 GLU H 1 1
7 14616 2 1 91 GLU N N -23.655 -14.006 -14.734 1.00 . B B . 91 GLU N 1 1
7 14617 2 1 91 GLU O O -24.245 -13.266 -17.589 1.00 . B B . 91 GLU O 1 1
7 14618 2 1 91 GLU OE1 O -26.963 -16.750 -13.653 1.00 . B B . 91 GLU OE1 1 1
7 14619 2 1 91 GLU OE2 O -25.897 -17.765 -15.274 1.00 . B B . 91 GLU OE2 1 1
7 14620 2 1 92 SER C C -23.393 -16.284 -20.036 1.00 . B B . 92 SER C 1 1
7 14621 2 1 92 SER CA C -22.920 -15.142 -19.143 1.00 . B B . 92 SER CA 1 1
7 14622 2 1 92 SER CB C -21.391 -15.060 -19.161 1.00 . B B . 92 SER CB 1 1
7 14623 2 1 92 SER H H -23.242 -16.205 -17.352 1.00 . B B . 92 SER H 1 1
7 14624 2 1 92 SER HG H -21.573 -13.385 -18.153 1.00 . B B . 92 SER HG 1 1
7 14625 2 1 92 SER N N -23.391 -15.338 -17.785 1.00 . B B . 92 SER N 1 1
7 14626 2 1 92 SER O O -22.873 -17.410 -19.883 1.00 . B B . 92 SER O 1 1
7 14627 2 1 92 SER OXT O -24.288 -16.052 -20.876 1.00 . B B . 92 SER OXT 1 1
7 14628 2 1 92 SER OG O -20.917 -14.087 -18.240 1.00 . B B . 92 SER OG 1 1
7 14629 3 2 5 VAL C C 22.064 12.647 8.568 1.00 . C C . 20 VAL C 1 1
7 14630 3 2 5 VAL CA C 22.116 14.128 8.201 1.00 . C C . 20 VAL CA 1 1
7 14631 3 2 5 VAL CB C 21.671 14.324 6.732 1.00 . C C . 20 VAL CB 1 1
7 14632 3 2 5 VAL CG1 C 20.228 13.877 6.538 1.00 . C C . 20 VAL CG1 1 1
7 14633 3 2 5 VAL CG2 C 21.837 15.776 6.309 1.00 . C C . 20 VAL CG2 1 1
7 14634 3 2 5 VAL H H 24.112 14.662 7.716 1.00 . C C . 20 VAL H 1 1
7 14635 3 2 5 VAL N N 23.455 14.648 8.450 1.00 . C C . 20 VAL N 1 1
7 14636 3 2 5 VAL O O 22.424 11.778 7.773 1.00 . C C . 20 VAL O 1 1
7 14637 3 2 6 HIS C C 20.262 10.358 9.797 1.00 . C C . 21 HIS C 1 1
7 14638 3 2 6 HIS CA C 21.545 11.014 10.295 1.00 . C C . 21 HIS CA 1 1
7 14639 3 2 6 HIS CB C 21.573 11.027 11.825 1.00 . C C . 21 HIS CB 1 1
7 14640 3 2 6 HIS CD2 C 21.099 8.757 12.978 1.00 . C C . 21 HIS CD2 1 1
7 14641 3 2 6 HIS CE1 C 23.166 8.047 13.146 1.00 . C C . 21 HIS CE1 1 1
7 14642 3 2 6 HIS CG C 21.899 9.704 12.441 1.00 . C C . 21 HIS CG 1 1
7 14643 3 2 6 HIS H H 21.406 13.122 10.385 1.00 . C C . 21 HIS H 1 1
7 14644 3 2 6 HIS HD1 H 24.010 9.699 12.260 1.00 . C C . 21 HIS HD1 1 1
7 14645 3 2 6 HIS HE2 H 21.598 6.888 13.807 1.00 . C C . 21 HIS HE2 1 1
7 14646 3 2 6 HIS N N 21.647 12.378 9.794 1.00 . C C . 21 HIS N 1 1
7 14647 3 2 6 HIS ND1 N 23.189 9.228 12.562 1.00 . C C . 21 HIS ND1 1 1
7 14648 3 2 6 HIS NE2 N 21.911 7.740 13.408 1.00 . C C . 21 HIS NE2 1 1
7 14649 3 2 6 HIS O O 19.163 10.790 10.146 1.00 . C C . 21 HIS O 1 1
7 14650 3 2 7 LEU C C 19.299 7.123 8.749 1.00 . C C . 22 LEU C 1 1
7 14651 3 2 7 LEU CA C 19.253 8.614 8.441 1.00 . C C . 22 LEU CA 1 1
7 14652 3 2 7 LEU CB C 19.161 8.825 6.925 1.00 . C C . 22 LEU CB 1 1
7 14653 3 2 7 LEU CD1 C 19.034 10.344 4.935 1.00 . C C . 22 LEU CD1 1 1
7 14654 3 2 7 LEU CD2 C 17.574 10.770 6.922 1.00 . C C . 22 LEU CD2 1 1
7 14655 3 2 7 LEU CG C 18.927 10.261 6.450 1.00 . C C . 22 LEU CG 1 1
7 14656 3 2 7 LEU H H 21.311 9.009 8.755 1.00 . C C . 22 LEU H 1 1
7 14657 3 2 7 LEU N N 20.407 9.317 8.990 1.00 . C C . 22 LEU N 1 1
7 14658 3 2 7 LEU O O 20.375 6.519 8.798 1.00 . C C . 22 LEU O 1 1
7 14659 3 2 8 THR C C 17.541 4.407 7.980 1.00 . C C . 23 THR C 1 1
7 14660 3 2 8 THR CA C 17.997 5.126 9.249 1.00 . C C . 23 THR CA 1 1
7 14661 3 2 8 THR CB C 16.938 4.885 10.346 1.00 . C C . 23 THR CB 1 1
7 14662 3 2 8 THR CG2 C 17.218 3.595 11.104 1.00 . C C . 23 THR CG2 1 1
7 14663 3 2 8 THR H H 17.311 7.099 8.946 1.00 . C C . 23 THR H 1 1
7 14664 3 2 8 THR HG1 H 17.734 5.987 11.794 1.00 . C C . 23 THR HG1 1 1
7 14665 3 2 8 THR N N 18.125 6.546 8.967 1.00 . C C . 23 THR N 1 1
7 14666 3 2 8 THR O O 16.723 4.933 7.231 1.00 . C C . 23 THR O 1 1
7 14667 3 2 8 THR OG1 O 16.917 5.988 11.264 1.00 . C C . 23 THR OG1 1 1
7 14668 3 2 9 LEU C C 17.202 1.064 6.962 1.00 . C C . 24 LEU C 1 1
7 14669 3 2 9 LEU CA C 17.698 2.446 6.557 1.00 . C C . 24 LEU CA 1 1
7 14670 3 2 9 LEU CB C 18.897 2.320 5.611 1.00 . C C . 24 LEU CB 1 1
7 14671 3 2 9 LEU CD1 C 20.835 3.394 4.434 1.00 . C C . 24 LEU CD1 1 1
7 14672 3 2 9 LEU CD2 C 18.537 4.359 4.191 1.00 . C C . 24 LEU CD2 1 1
7 14673 3 2 9 LEU CG C 19.503 3.638 5.122 1.00 . C C . 24 LEU CG 1 1
7 14674 3 2 9 LEU H H 18.724 2.846 8.370 1.00 . C C . 24 LEU H 1 1
7 14675 3 2 9 LEU N N 18.066 3.218 7.738 1.00 . C C . 24 LEU N 1 1
7 14676 3 2 9 LEU O O 17.949 0.279 7.549 1.00 . C C . 24 LEU O 1 1
7 14677 3 2 10 LYS C C 14.658 -1.169 5.812 1.00 . C C . 25 LYS C 1 1
7 14678 3 2 10 LYS CA C 15.365 -0.524 7.000 1.00 . C C . 25 LYS CA 1 1
7 14679 3 2 10 LYS CB C 14.405 -0.411 8.193 1.00 . C C . 25 LYS CB 1 1
7 14680 3 2 10 LYS CD C 11.992 -0.007 8.786 1.00 . C C . 25 LYS CD 1 1
7 14681 3 2 10 LYS CE C 11.388 -1.296 8.248 1.00 . C C . 25 LYS CE 1 1
7 14682 3 2 10 LYS CG C 13.173 0.447 7.939 1.00 . C C . 25 LYS CG 1 1
7 14683 3 2 10 LYS H H 15.393 1.437 6.185 1.00 . C C . 25 LYS H 1 1
7 14684 3 2 10 LYS HZ1 H 9.608 -0.859 9.244 1.00 . C C . 25 LYS HZ1 1 1
7 14685 3 2 10 LYS HZ2 H 9.579 -2.336 8.414 1.00 . C C . 25 LYS HZ2 1 1
7 14686 3 2 10 LYS HZ3 H 10.432 -2.190 9.875 1.00 . C C . 25 LYS HZ3 1 1
7 14687 3 2 10 LYS N N 15.944 0.770 6.657 1.00 . C C . 25 LYS N 1 1
7 14688 3 2 10 LYS NZ N 10.170 -1.698 8.998 1.00 . C C . 25 LYS NZ 1 1
7 14689 3 2 10 LYS O O 13.963 -0.499 5.048 1.00 . C C . 25 LYS O 1 1
7 14690 3 2 11 LYS C C 12.902 -3.827 5.082 1.00 . C C . 26 LYS C 1 1
7 14691 3 2 11 LYS CA C 14.212 -3.226 4.588 1.00 . C C . 26 LYS CA 1 1
7 14692 3 2 11 LYS CB C 15.148 -4.335 4.102 1.00 . C C . 26 LYS CB 1 1
7 14693 3 2 11 LYS CD C 15.629 -6.173 2.469 1.00 . C C . 26 LYS CD 1 1
7 14694 3 2 11 LYS CE C 15.033 -7.053 1.384 1.00 . C C . 26 LYS CE 1 1
7 14695 3 2 11 LYS CG C 14.703 -5.022 2.820 1.00 . C C . 26 LYS CG 1 1
7 14696 3 2 11 LYS H H 15.411 -2.948 6.307 1.00 . C C . 26 LYS H 1 1
7 14697 3 2 11 LYS HZ1 H 15.481 -8.782 2.465 1.00 . C C . 26 LYS HZ1 1 1
7 14698 3 2 11 LYS HZ2 H 14.945 -9.078 0.886 1.00 . C C . 26 LYS HZ2 1 1
7 14699 3 2 11 LYS HZ3 H 16.513 -8.507 1.152 1.00 . C C . 26 LYS HZ3 1 1
7 14700 3 2 11 LYS N N 14.841 -2.475 5.666 1.00 . C C . 26 LYS N 1 1
7 14701 3 2 11 LYS NZ N 15.528 -8.451 1.478 1.00 . C C . 26 LYS NZ 1 1
7 14702 3 2 11 LYS O O 12.776 -4.160 6.261 1.00 . C C . 26 LYS O 1 1
7 14703 3 2 12 ILE C C 10.562 -6.027 4.333 1.00 . C C . 27 ILE C 1 1
7 14704 3 2 12 ILE CA C 10.632 -4.514 4.553 1.00 . C C . 27 ILE CA 1 1
7 14705 3 2 12 ILE CB C 9.474 -3.816 3.808 1.00 . C C . 27 ILE CB 1 1
7 14706 3 2 12 ILE CD1 C 8.650 -3.129 1.487 1.00 . C C . 27 ILE CD1 1 1
7 14707 3 2 12 ILE CG1 C 9.796 -3.669 2.316 1.00 . C C . 27 ILE CG1 1 1
7 14708 3 2 12 ILE CG2 C 9.188 -2.457 4.435 1.00 . C C . 27 ILE CG2 1 1
7 14709 3 2 12 ILE H H 12.091 -3.673 3.267 1.00 . C C . 27 ILE H 1 1
7 14710 3 2 12 ILE N N 11.932 -3.959 4.190 1.00 . C C . 27 ILE N 1 1
7 14711 3 2 12 ILE O O 10.087 -6.764 5.195 1.00 . C C . 27 ILE O 1 1
7 14712 3 2 13 GLN C C 12.154 -8.649 3.546 1.00 . C C . 28 GLN C 1 1
7 14713 3 2 13 GLN CA C 11.022 -7.904 2.854 1.00 . C C . 28 GLN CA 1 1
7 14714 3 2 13 GLN CB C 11.151 -8.094 1.342 1.00 . C C . 28 GLN CB 1 1
7 14715 3 2 13 GLN CD C 10.816 -6.397 -0.495 1.00 . C C . 28 GLN CD 1 1
7 14716 3 2 13 GLN CG C 10.150 -7.302 0.524 1.00 . C C . 28 GLN CG 1 1
7 14717 3 2 13 GLN H H 11.428 -5.855 2.544 1.00 . C C . 28 GLN H 1 1
7 14718 3 2 13 GLN HE21 H 9.365 -6.783 -1.805 1.00 . C C . 28 GLN HE21 1 1
7 14719 3 2 13 GLN HE22 H 10.626 -5.718 -2.351 1.00 . C C . 28 GLN HE22 1 1
7 14720 3 2 13 GLN N N 11.045 -6.484 3.185 1.00 . C C . 28 GLN N 1 1
7 14721 3 2 13 GLN NE2 N 10.212 -6.282 -1.666 1.00 . C C . 28 GLN NE2 1 1
7 14722 3 2 13 GLN O O 13.248 -8.110 3.709 1.00 . C C . 28 GLN O 1 1
7 14723 3 2 13 GLN OE1 O 11.874 -5.810 -0.231 1.00 . C C . 28 GLN OE1 1 1
7 14724 3 2 14 ALA C C 13.966 -11.139 3.597 1.00 . C C . 29 ALA C 1 1
7 14725 3 2 14 ALA CA C 12.906 -10.698 4.609 1.00 . C C . 29 ALA CA 1 1
7 14726 3 2 14 ALA CB C 12.258 -11.913 5.264 1.00 . C C . 29 ALA CB 1 1
7 14727 3 2 14 ALA H H 11.000 -10.263 3.795 1.00 . C C . 29 ALA H 1 1
7 14728 3 2 14 ALA N N 11.893 -9.885 3.948 1.00 . C C . 29 ALA N 1 1
7 14729 3 2 14 ALA O O 13.639 -11.448 2.452 1.00 . C C . 29 ALA O 1 1
7 14730 3 2 15 PRO C C 15.688 -9.213 5.468 1.00 . C C . 30 PRO C 1 1
7 14731 3 2 15 PRO CA C 15.699 -10.729 5.318 1.00 . C C . 30 PRO CA 1 1
7 14732 3 2 15 PRO CB C 17.137 -11.244 5.378 1.00 . C C . 30 PRO CB 1 1
7 14733 3 2 15 PRO CD C 16.385 -11.561 3.132 1.00 . C C . 30 PRO CD 1 1
7 14734 3 2 15 PRO CG C 17.595 -11.231 3.962 1.00 . C C . 30 PRO CG 1 1
7 14735 3 2 15 PRO N N 15.254 -11.139 3.982 1.00 . C C . 30 PRO N 1 1
7 14736 3 2 15 PRO O O 15.979 -8.480 4.519 1.00 . C C . 30 PRO O 1 1
7 14737 3 2 16 LYS C C 16.579 -6.851 7.601 1.00 . C C . 31 LYS C 1 1
7 14738 3 2 16 LYS CA C 15.299 -7.327 6.936 1.00 . C C . 31 LYS CA 1 1
7 14739 3 2 16 LYS CB C 14.123 -7.001 7.859 1.00 . C C . 31 LYS CB 1 1
7 14740 3 2 16 LYS CD C 11.706 -7.197 8.423 1.00 . C C . 31 LYS CD 1 1
7 14741 3 2 16 LYS CE C 10.394 -7.889 8.104 1.00 . C C . 31 LYS CE 1 1
7 14742 3 2 16 LYS CG C 12.789 -7.572 7.427 1.00 . C C . 31 LYS CG 1 1
7 14743 3 2 16 LYS H H 15.167 -9.387 7.384 1.00 . C C . 31 LYS H 1 1
7 14744 3 2 16 LYS HZ1 H 9.185 -6.377 8.888 1.00 . C C . 31 LYS HZ1 1 1
7 14745 3 2 16 LYS HZ2 H 8.399 -7.871 8.726 1.00 . C C . 31 LYS HZ2 1 1
7 14746 3 2 16 LYS HZ3 H 9.511 -7.635 9.976 1.00 . C C . 31 LYS HZ3 1 1
7 14747 3 2 16 LYS N N 15.357 -8.750 6.660 1.00 . C C . 31 LYS N 1 1
7 14748 3 2 16 LYS NZ N 9.296 -7.413 8.985 1.00 . C C . 31 LYS NZ 1 1
7 14749 3 2 16 LYS O O 17.244 -7.605 8.307 1.00 . C C . 31 LYS O 1 1
7 14750 3 2 17 PHE C C 17.746 -3.568 8.393 1.00 . C C . 32 PHE C 1 1
7 14751 3 2 17 PHE CA C 18.089 -4.983 7.955 1.00 . C C . 32 PHE CA 1 1
7 14752 3 2 17 PHE CB C 19.287 -4.991 6.990 1.00 . C C . 32 PHE CB 1 1
7 14753 3 2 17 PHE CD1 C 19.481 -2.787 5.787 1.00 . C C . 32 PHE CD1 1 1
7 14754 3 2 17 PHE CD2 C 18.653 -4.667 4.579 1.00 . C C . 32 PHE CD2 1 1
7 14755 3 2 17 PHE CE1 C 19.348 -1.998 4.660 1.00 . C C . 32 PHE CE1 1 1
7 14756 3 2 17 PHE CE2 C 18.516 -3.883 3.447 1.00 . C C . 32 PHE CE2 1 1
7 14757 3 2 17 PHE CG C 19.134 -4.130 5.761 1.00 . C C . 32 PHE CG 1 1
7 14758 3 2 17 PHE CZ C 18.864 -2.548 3.488 1.00 . C C . 32 PHE CZ 1 1
7 14759 3 2 17 PHE H H 16.346 -5.058 6.779 1.00 . C C . 32 PHE H 1 1
7 14760 3 2 17 PHE N N 16.913 -5.595 7.363 1.00 . C C . 32 PHE N 1 1
7 14761 3 2 17 PHE O O 16.842 -2.947 7.833 1.00 . C C . 32 PHE O 1 1
7 14762 3 2 18 SER C C 19.531 -1.089 10.303 1.00 . C C . 33 SER C 1 1
7 14763 3 2 18 SER CA C 18.207 -1.734 9.913 1.00 . C C . 33 SER CA 1 1
7 14764 3 2 18 SER CB C 17.243 -1.756 11.102 1.00 . C C . 33 SER CB 1 1
7 14765 3 2 18 SER H H 19.126 -3.635 9.830 1.00 . C C . 33 SER H 1 1
7 14766 3 2 18 SER HG H 16.113 -2.876 9.955 1.00 . C C . 33 SER HG 1 1
7 14767 3 2 18 SER N N 18.436 -3.078 9.408 1.00 . C C . 33 SER N 1 1
7 14768 3 2 18 SER O O 20.049 -1.313 11.397 1.00 . C C . 33 SER O 1 1
7 14769 3 2 18 SER OG O 15.992 -2.323 10.737 1.00 . C C . 33 SER OG 1 1
7 14770 3 2 19 ILE C C 21.171 1.878 9.689 1.00 . C C . 34 ILE C 1 1
7 14771 3 2 19 ILE CA C 21.352 0.368 9.628 1.00 . C C . 34 ILE CA 1 1
7 14772 3 2 19 ILE CB C 22.388 0.020 8.533 1.00 . C C . 34 ILE CB 1 1
7 14773 3 2 19 ILE CD1 C 22.860 0.236 6.034 1.00 . C C . 34 ILE CD1 1 1
7 14774 3 2 19 ILE CG1 C 21.838 0.358 7.143 1.00 . C C . 34 ILE CG1 1 1
7 14775 3 2 19 ILE CG2 C 22.781 -1.449 8.616 1.00 . C C . 34 ILE CG2 1 1
7 14776 3 2 19 ILE H H 19.610 -0.153 8.541 1.00 . C C . 34 ILE H 1 1
7 14777 3 2 19 ILE N N 20.081 -0.302 9.392 1.00 . C C . 34 ILE N 1 1
7 14778 3 2 19 ILE O O 20.135 2.402 9.282 1.00 . C C . 34 ILE O 1 1
7 14779 3 2 20 GLU C C 23.440 4.627 9.829 1.00 . C C . 35 GLU C 1 1
7 14780 3 2 20 GLU CA C 22.136 4.019 10.325 1.00 . C C . 35 GLU CA 1 1
7 14781 3 2 20 GLU CB C 21.902 4.442 11.777 1.00 . C C . 35 GLU CB 1 1
7 14782 3 2 20 GLU CD C 20.008 5.306 13.185 1.00 . C C . 35 GLU CD 1 1
7 14783 3 2 20 GLU CG C 20.496 4.190 12.288 1.00 . C C . 35 GLU CG 1 1
7 14784 3 2 20 GLU H H 22.972 2.088 10.522 1.00 . C C . 35 GLU H 1 1
7 14785 3 2 20 GLU N N 22.175 2.568 10.209 1.00 . C C . 35 GLU N 1 1
7 14786 3 2 20 GLU O O 24.517 4.064 10.040 1.00 . C C . 35 GLU O 1 1
7 14787 3 2 20 GLU OE1 O 20.643 5.552 14.236 1.00 . C C . 35 GLU OE1 1 1
7 14788 3 2 20 GLU OE2 O 19.004 5.952 12.840 1.00 . C C . 35 GLU OE2 1 1
7 14789 3 2 21 HIS C C 24.293 7.943 8.558 1.00 . C C . 36 HIS C 1 1
7 14790 3 2 21 HIS CA C 24.531 6.444 8.657 1.00 . C C . 36 HIS CA 1 1
7 14791 3 2 21 HIS CB C 24.951 5.879 7.297 1.00 . C C . 36 HIS CB 1 1
7 14792 3 2 21 HIS CD2 C 27.127 6.927 6.344 1.00 . C C . 36 HIS CD2 1 1
7 14793 3 2 21 HIS CE1 C 28.554 5.446 7.102 1.00 . C C . 36 HIS CE1 1 1
7 14794 3 2 21 HIS CG C 26.423 5.995 7.027 1.00 . C C . 36 HIS CG 1 1
7 14795 3 2 21 HIS H H 22.460 6.165 9.007 1.00 . C C . 36 HIS H 1 1
7 14796 3 2 21 HIS HD1 H 27.144 4.274 8.017 1.00 . C C . 36 HIS HD1 1 1
7 14797 3 2 21 HIS HE2 H 29.195 7.026 5.966 1.00 . C C . 36 HIS HE2 1 1
7 14798 3 2 21 HIS N N 23.348 5.768 9.165 1.00 . C C . 36 HIS N 1 1
7 14799 3 2 21 HIS ND1 N 27.346 5.078 7.487 1.00 . C C . 36 HIS ND1 1 1
7 14800 3 2 21 HIS NE2 N 28.449 6.559 6.409 1.00 . C C . 36 HIS NE2 1 1
7 14801 3 2 21 HIS O O 23.153 8.395 8.475 1.00 . C C . 36 HIS O 1 1
7 14802 3 2 22 ASP C C 25.700 10.611 7.101 1.00 . C C . 37 ASP C 1 1
7 14803 3 2 22 ASP CA C 25.300 10.149 8.490 1.00 . C C . 37 ASP CA 1 1
7 14804 3 2 22 ASP CB C 26.219 10.799 9.529 1.00 . C C . 37 ASP CB 1 1
7 14805 3 2 22 ASP CG C 25.956 10.309 10.938 1.00 . C C . 37 ASP CG 1 1
7 14806 3 2 22 ASP H H 26.254 8.277 8.654 1.00 . C C . 37 ASP H 1 1
7 14807 3 2 22 ASP N N 25.374 8.703 8.577 1.00 . C C . 37 ASP N 1 1
7 14808 3 2 22 ASP O O 26.808 10.331 6.639 1.00 . C C . 37 ASP O 1 1
7 14809 3 2 22 ASP OD1 O 25.019 10.813 11.588 1.00 . C C . 37 ASP OD1 1 1
7 14810 3 2 22 ASP OD2 O 26.689 9.413 11.407 1.00 . C C . 37 ASP OD2 1 1
7 14811 3 2 23 PHE C C 25.071 13.327 5.130 1.00 . C C . 38 PHE C 1 1
7 14812 3 2 23 PHE CA C 25.040 11.805 5.096 1.00 . C C . 38 PHE CA 1 1
7 14813 3 2 23 PHE CB C 23.954 11.328 4.128 1.00 . C C . 38 PHE CB 1 1
7 14814 3 2 23 PHE CD1 C 24.570 9.087 3.182 1.00 . C C . 38 PHE CD1 1 1
7 14815 3 2 23 PHE CD2 C 22.881 9.180 4.858 1.00 . C C . 38 PHE CD2 1 1
7 14816 3 2 23 PHE CE1 C 24.427 7.712 3.108 1.00 . C C . 38 PHE CE1 1 1
7 14817 3 2 23 PHE CE2 C 22.731 7.808 4.791 1.00 . C C . 38 PHE CE2 1 1
7 14818 3 2 23 PHE CG C 23.800 9.835 4.056 1.00 . C C . 38 PHE CG 1 1
7 14819 3 2 23 PHE CZ C 23.506 7.074 3.915 1.00 . C C . 38 PHE CZ 1 1
7 14820 3 2 23 PHE H H 23.921 11.469 6.855 1.00 . C C . 38 PHE H 1 1
7 14821 3 2 23 PHE N N 24.790 11.293 6.433 1.00 . C C . 38 PHE N 1 1
7 14822 3 2 23 PHE O O 24.913 13.927 6.191 1.00 . C C . 38 PHE O 1 1
7 14823 3 2 24 SER C C 24.070 15.909 3.176 1.00 . C C . 39 SER C 1 1
7 14824 3 2 24 SER CA C 25.321 15.397 3.892 1.00 . C C . 39 SER CA 1 1
7 14825 3 2 24 SER CB C 26.579 15.829 3.129 1.00 . C C . 39 SER CB 1 1
7 14826 3 2 24 SER H H 25.404 13.412 3.163 1.00 . C C . 39 SER H 1 1
7 14827 3 2 24 SER HG H 26.917 14.049 2.361 1.00 . C C . 39 SER HG 1 1
7 14828 3 2 24 SER N N 25.279 13.945 3.981 1.00 . C C . 39 SER N 1 1
7 14829 3 2 24 SER O O 23.431 15.164 2.438 1.00 . C C . 39 SER O 1 1
7 14830 3 2 24 SER OG O 27.420 14.719 2.859 1.00 . C C . 39 SER OG 1 1
7 14831 3 2 25 PRO C C 22.696 17.870 1.215 1.00 . C C . 40 PRO C 1 1
7 14832 3 2 25 PRO CA C 22.514 17.773 2.727 1.00 . C C . 40 PRO CA 1 1
7 14833 3 2 25 PRO CB C 22.415 19.173 3.344 1.00 . C C . 40 PRO CB 1 1
7 14834 3 2 25 PRO CD C 24.378 18.153 4.256 1.00 . C C . 40 PRO CD 1 1
7 14835 3 2 25 PRO CG C 23.787 19.471 3.845 1.00 . C C . 40 PRO CG 1 1
7 14836 3 2 25 PRO N N 23.695 17.187 3.377 1.00 . C C . 40 PRO N 1 1
7 14837 3 2 25 PRO O O 21.735 18.067 0.467 1.00 . C C . 40 PRO O 1 1
7 14838 3 2 26 SER C C 24.233 16.399 -1.256 1.00 . C C . 41 SER C 1 1
7 14839 3 2 26 SER CA C 24.284 17.792 -0.630 1.00 . C C . 41 SER CA 1 1
7 14840 3 2 26 SER CB C 25.685 18.382 -0.772 1.00 . C C . 41 SER CB 1 1
7 14841 3 2 26 SER H H 24.661 17.613 1.432 1.00 . C C . 41 SER H 1 1
7 14842 3 2 26 SER HG H 27.269 18.417 0.387 1.00 . C C . 41 SER HG 1 1
7 14843 3 2 26 SER N N 23.941 17.737 0.779 1.00 . C C . 41 SER N 1 1
7 14844 3 2 26 SER O O 24.429 16.243 -2.460 1.00 . C C . 41 SER O 1 1
7 14845 3 2 26 SER OG O 26.313 18.469 0.500 1.00 . C C . 41 SER OG 1 1
7 14846 3 2 27 ASP C C 22.535 13.784 -1.547 1.00 . C C . 42 ASP C 1 1
7 14847 3 2 27 ASP CA C 23.893 14.014 -0.905 1.00 . C C . 42 ASP CA 1 1
7 14848 3 2 27 ASP CB C 24.084 13.019 0.249 1.00 . C C . 42 ASP CB 1 1
7 14849 3 2 27 ASP CG C 25.522 12.585 0.449 1.00 . C C . 42 ASP CG 1 1
7 14850 3 2 27 ASP H H 23.831 15.571 0.525 1.00 . C C . 42 ASP H 1 1
7 14851 3 2 27 ASP N N 23.980 15.387 -0.428 1.00 . C C . 42 ASP N 1 1
7 14852 3 2 27 ASP O O 21.547 14.425 -1.176 1.00 . C C . 42 ASP O 1 1
7 14853 3 2 27 ASP OD1 O 26.062 11.882 -0.424 1.00 . C C . 42 ASP OD1 1 1
7 14854 3 2 27 ASP OD2 O 26.118 12.933 1.492 1.00 . C C . 42 ASP OD2 1 1
7 14855 3 2 28 THR C C 20.788 11.176 -2.844 1.00 . C C . 43 THR C 1 1
7 14856 3 2 28 THR CA C 21.238 12.586 -3.195 1.00 . C C . 43 THR CA 1 1
7 14857 3 2 28 THR CB C 21.362 12.713 -4.728 1.00 . C C . 43 THR CB 1 1
7 14858 3 2 28 THR CG2 C 21.797 14.113 -5.117 1.00 . C C . 43 THR CG2 1 1
7 14859 3 2 28 THR H H 23.305 12.428 -2.792 1.00 . C C . 43 THR H 1 1
7 14860 3 2 28 THR HG1 H 23.212 12.060 -4.993 1.00 . C C . 43 THR HG1 1 1
7 14861 3 2 28 THR N N 22.486 12.892 -2.521 1.00 . C C . 43 THR N 1 1
7 14862 3 2 28 THR O O 21.534 10.417 -2.217 1.00 . C C . 43 THR O 1 1
7 14863 3 2 28 THR OG1 O 22.318 11.767 -5.225 1.00 . C C . 43 THR OG1 1 1
7 14864 3 2 29 ILE C C 19.905 8.442 -3.655 1.00 . C C . 44 ILE C 1 1
7 14865 3 2 29 ILE CA C 19.028 9.503 -2.992 1.00 . C C . 44 ILE CA 1 1
7 14866 3 2 29 ILE CB C 17.577 9.395 -3.511 1.00 . C C . 44 ILE CB 1 1
7 14867 3 2 29 ILE CD1 C 16.681 10.237 -1.265 1.00 . C C . 44 ILE CD1 1 1
7 14868 3 2 29 ILE CG1 C 16.670 10.387 -2.774 1.00 . C C . 44 ILE CG1 1 1
7 14869 3 2 29 ILE CG2 C 17.040 7.979 -3.381 1.00 . C C . 44 ILE CG2 1 1
7 14870 3 2 29 ILE H H 19.016 11.496 -3.710 1.00 . C C . 44 ILE H 1 1
7 14871 3 2 29 ILE N N 19.573 10.831 -3.243 1.00 . C C . 44 ILE N 1 1
7 14872 3 2 29 ILE O O 20.040 7.320 -3.159 1.00 . C C . 44 ILE O 1 1
7 14873 3 2 30 LEU C C 22.609 7.528 -4.652 1.00 . C C . 45 LEU C 1 1
7 14874 3 2 30 LEU CA C 21.403 7.924 -5.505 1.00 . C C . 45 LEU CA 1 1
7 14875 3 2 30 LEU CB C 21.874 8.590 -6.800 1.00 . C C . 45 LEU CB 1 1
7 14876 3 2 30 LEU CD1 C 21.969 8.607 -9.305 1.00 . C C . 45 LEU CD1 1 1
7 14877 3 2 30 LEU CD2 C 22.879 6.649 -8.049 1.00 . C C . 45 LEU CD2 1 1
7 14878 3 2 30 LEU CG C 21.814 7.735 -8.071 1.00 . C C . 45 LEU CG 1 1
7 14879 3 2 30 LEU H H 20.396 9.738 -5.095 1.00 . C C . 45 LEU H 1 1
7 14880 3 2 30 LEU N N 20.527 8.823 -4.766 1.00 . C C . 45 LEU N 1 1
7 14881 3 2 30 LEU O O 23.066 6.387 -4.697 1.00 . C C . 45 LEU O 1 1
7 14882 3 2 31 GLN C C 23.911 7.179 -1.932 1.00 . C C . 46 GLN C 1 1
7 14883 3 2 31 GLN CA C 24.249 8.221 -2.987 1.00 . C C . 46 GLN CA 1 1
7 14884 3 2 31 GLN CB C 24.747 9.510 -2.328 1.00 . C C . 46 GLN CB 1 1
7 14885 3 2 31 GLN CD C 25.328 10.810 -4.413 1.00 . C C . 46 GLN CD 1 1
7 14886 3 2 31 GLN CG C 25.834 10.229 -3.110 1.00 . C C . 46 GLN CG 1 1
7 14887 3 2 31 GLN H H 22.687 9.361 -3.852 1.00 . C C . 46 GLN H 1 1
7 14888 3 2 31 GLN HE21 H 25.835 9.147 -5.379 1.00 . C C . 46 GLN HE21 1 1
7 14889 3 2 31 GLN HE22 H 25.117 10.396 -6.344 1.00 . C C . 46 GLN HE22 1 1
7 14890 3 2 31 GLN N N 23.104 8.473 -3.856 1.00 . C C . 46 GLN N 1 1
7 14891 3 2 31 GLN NE2 N 25.436 10.042 -5.485 1.00 . C C . 46 GLN NE2 1 1
7 14892 3 2 31 GLN O O 24.741 6.335 -1.591 1.00 . C C . 46 GLN O 1 1
7 14893 3 2 31 GLN OE1 O 24.842 11.939 -4.456 1.00 . C C . 46 GLN OE1 1 1
7 14894 3 2 32 ILE C C 22.225 4.883 -1.028 1.00 . C C . 47 ILE C 1 1
7 14895 3 2 32 ILE CA C 22.232 6.280 -0.420 1.00 . C C . 47 ILE CA 1 1
7 14896 3 2 32 ILE CB C 20.818 6.617 0.095 1.00 . C C . 47 ILE CB 1 1
7 14897 3 2 32 ILE CD1 C 19.407 8.490 1.105 1.00 . C C . 47 ILE CD1 1 1
7 14898 3 2 32 ILE CG1 C 20.780 8.044 0.648 1.00 . C C . 47 ILE CG1 1 1
7 14899 3 2 32 ILE CG2 C 20.377 5.620 1.157 1.00 . C C . 47 ILE CG2 1 1
7 14900 3 2 32 ILE H H 22.068 7.937 -1.731 1.00 . C C . 47 ILE H 1 1
7 14901 3 2 32 ILE N N 22.684 7.236 -1.422 1.00 . C C . 47 ILE N 1 1
7 14902 3 2 32 ILE O O 22.651 3.911 -0.398 1.00 . C C . 47 ILE O 1 1
7 14903 3 2 33 LYS C C 23.108 2.990 -3.195 1.00 . C C . 48 LYS C 1 1
7 14904 3 2 33 LYS CA C 21.704 3.544 -2.994 1.00 . C C . 48 LYS CA 1 1
7 14905 3 2 33 LYS CB C 21.019 3.739 -4.347 1.00 . C C . 48 LYS CB 1 1
7 14906 3 2 33 LYS CD C 18.918 4.221 -5.624 1.00 . C C . 48 LYS CD 1 1
7 14907 3 2 33 LYS CE C 17.477 4.690 -5.542 1.00 . C C . 48 LYS CE 1 1
7 14908 3 2 33 LYS CG C 19.568 4.178 -4.253 1.00 . C C . 48 LYS CG 1 1
7 14909 3 2 33 LYS H H 21.445 5.624 -2.712 1.00 . C C . 48 LYS H 1 1
7 14910 3 2 33 LYS HZ1 H 17.361 5.114 -7.588 1.00 . C C . 48 LYS HZ1 1 1
7 14911 3 2 33 LYS HZ2 H 16.689 3.619 -7.148 1.00 . C C . 48 LYS HZ2 1 1
7 14912 3 2 33 LYS HZ3 H 15.858 5.047 -6.805 1.00 . C C . 48 LYS HZ3 1 1
7 14913 3 2 33 LYS N N 21.760 4.805 -2.270 1.00 . C C . 48 LYS N 1 1
7 14914 3 2 33 LYS NZ N 16.799 4.610 -6.861 1.00 . C C . 48 LYS NZ 1 1
7 14915 3 2 33 LYS O O 23.359 1.806 -2.965 1.00 . C C . 48 LYS O 1 1
7 14916 3 2 34 GLN C C 26.017 2.949 -2.529 1.00 . C C . 49 GLN C 1 1
7 14917 3 2 34 GLN CA C 25.411 3.477 -3.825 1.00 . C C . 49 GLN CA 1 1
7 14918 3 2 34 GLN CB C 26.225 4.671 -4.331 1.00 . C C . 49 GLN CB 1 1
7 14919 3 2 34 GLN CD C 26.466 6.449 -6.114 1.00 . C C . 49 GLN CD 1 1
7 14920 3 2 34 GLN CG C 25.924 5.076 -5.765 1.00 . C C . 49 GLN CG 1 1
7 14921 3 2 34 GLN H H 23.749 4.792 -3.782 1.00 . C C . 49 GLN H 1 1
7 14922 3 2 34 GLN HE21 H 26.813 5.872 -7.981 1.00 . C C . 49 GLN HE21 1 1
7 14923 3 2 34 GLN HE22 H 27.239 7.504 -7.607 1.00 . C C . 49 GLN HE22 1 1
7 14924 3 2 34 GLN N N 24.022 3.862 -3.609 1.00 . C C . 49 GLN N 1 1
7 14925 3 2 34 GLN NE2 N 26.880 6.626 -7.358 1.00 . C C . 49 GLN NE2 1 1
7 14926 3 2 34 GLN O O 26.756 1.963 -2.527 1.00 . C C . 49 GLN O 1 1
7 14927 3 2 34 GLN OE1 O 26.518 7.346 -5.272 1.00 . C C . 49 GLN OE1 1 1
7 14928 3 2 35 HIS C C 25.638 1.831 0.278 1.00 . C C . 50 HIS C 1 1
7 14929 3 2 35 HIS CA C 26.173 3.204 -0.114 1.00 . C C . 50 HIS CA 1 1
7 14930 3 2 35 HIS CB C 25.819 4.242 0.959 1.00 . C C . 50 HIS CB 1 1
7 14931 3 2 35 HIS CD2 C 25.716 3.371 3.407 1.00 . C C . 50 HIS CD2 1 1
7 14932 3 2 35 HIS CE1 C 27.814 3.675 3.941 1.00 . C C . 50 HIS CE1 1 1
7 14933 3 2 35 HIS CG C 26.339 3.905 2.327 1.00 . C C . 50 HIS CG 1 1
7 14934 3 2 35 HIS H H 25.069 4.373 -1.492 1.00 . C C . 50 HIS H 1 1
7 14935 3 2 35 HIS HD1 H 28.365 4.450 2.126 1.00 . C C . 50 HIS HD1 1 1
7 14936 3 2 35 HIS HE2 H 26.556 2.656 5.192 1.00 . C C . 50 HIS HE2 1 1
7 14937 3 2 35 HIS N N 25.673 3.601 -1.422 1.00 . C C . 50 HIS N 1 1
7 14938 3 2 35 HIS ND1 N 27.651 4.078 2.696 1.00 . C C . 50 HIS ND1 1 1
7 14939 3 2 35 HIS NE2 N 26.656 3.237 4.399 1.00 . C C . 50 HIS NE2 1 1
7 14940 3 2 35 HIS O O 26.355 1.029 0.866 1.00 . C C . 50 HIS O 1 1
7 14941 3 2 36 LEU C C 24.466 -0.860 -0.436 1.00 . C C . 51 LEU C 1 1
7 14942 3 2 36 LEU CA C 23.755 0.292 0.261 1.00 . C C . 51 LEU CA 1 1
7 14943 3 2 36 LEU CB C 22.270 0.308 -0.095 1.00 . C C . 51 LEU CB 1 1
7 14944 3 2 36 LEU CD1 C 19.963 1.193 0.314 1.00 . C C . 51 LEU CD1 1 1
7 14945 3 2 36 LEU CD2 C 21.321 0.332 2.225 1.00 . C C . 51 LEU CD2 1 1
7 14946 3 2 36 LEU CG C 21.363 1.052 0.885 1.00 . C C . 51 LEU CG 1 1
7 14947 3 2 36 LEU H H 23.859 2.251 -0.540 1.00 . C C . 51 LEU H 1 1
7 14948 3 2 36 LEU N N 24.382 1.568 -0.059 1.00 . C C . 51 LEU N 1 1
7 14949 3 2 36 LEU O O 24.565 -1.960 0.109 1.00 . C C . 51 LEU O 1 1
7 14950 3 2 37 ILE C C 26.978 -2.001 -1.660 1.00 . C C . 52 ILE C 1 1
7 14951 3 2 37 ILE CA C 25.692 -1.615 -2.394 1.00 . C C . 52 ILE CA 1 1
7 14952 3 2 37 ILE CB C 26.032 -1.134 -3.823 1.00 . C C . 52 ILE CB 1 1
7 14953 3 2 37 ILE CD1 C 24.998 -0.177 -5.956 1.00 . C C . 52 ILE CD1 1 1
7 14954 3 2 37 ILE CG1 C 24.753 -0.779 -4.589 1.00 . C C . 52 ILE CG1 1 1
7 14955 3 2 37 ILE CG2 C 26.826 -2.197 -4.576 1.00 . C C . 52 ILE CG2 1 1
7 14956 3 2 37 ILE H H 24.846 0.294 -2.024 1.00 . C C . 52 ILE H 1 1
7 14957 3 2 37 ILE N N 24.972 -0.600 -1.635 1.00 . C C . 52 ILE N 1 1
7 14958 3 2 37 ILE O O 27.291 -3.184 -1.514 1.00 . C C . 52 ILE O 1 1
7 14959 3 2 38 SER C C 28.708 -1.967 0.865 1.00 . C C . 53 SER C 1 1
7 14960 3 2 38 SER CA C 28.943 -1.215 -0.446 1.00 . C C . 53 SER CA 1 1
7 14961 3 2 38 SER CB C 29.631 0.125 -0.183 1.00 . C C . 53 SER CB 1 1
7 14962 3 2 38 SER H H 27.388 -0.076 -1.311 1.00 . C C . 53 SER H 1 1
7 14963 3 2 38 SER HG H 28.003 1.123 0.277 1.00 . C C . 53 SER HG 1 1
7 14964 3 2 38 SER N N 27.696 -0.996 -1.170 1.00 . C C . 53 SER N 1 1
7 14965 3 2 38 SER O O 29.606 -2.629 1.379 1.00 . C C . 53 SER O 1 1
7 14966 3 2 38 SER OG O 28.718 1.196 -0.370 1.00 . C C . 53 SER OG 1 1
7 14967 3 2 39 GLU C C 26.659 -3.970 2.348 1.00 . C C . 54 GLU C 1 1
7 14968 3 2 39 GLU CA C 27.140 -2.548 2.640 1.00 . C C . 54 GLU CA 1 1
7 14969 3 2 39 GLU CB C 26.042 -1.777 3.386 1.00 . C C . 54 GLU CB 1 1
7 14970 3 2 39 GLU CD C 27.232 -0.007 4.760 1.00 . C C . 54 GLU CD 1 1
7 14971 3 2 39 GLU CG C 26.325 -0.296 3.581 1.00 . C C . 54 GLU CG 1 1
7 14972 3 2 39 GLU H H 26.813 -1.329 0.938 1.00 . C C . 54 GLU H 1 1
7 14973 3 2 39 GLU N N 27.491 -1.871 1.394 1.00 . C C . 54 GLU N 1 1
7 14974 3 2 39 GLU O O 26.172 -4.667 3.241 1.00 . C C . 54 GLU O 1 1
7 14975 3 2 39 GLU OE1 O 28.412 -0.408 4.726 1.00 . C C . 54 GLU OE1 1 1
7 14976 3 2 39 GLU OE2 O 26.773 0.646 5.722 1.00 . C C . 54 GLU OE2 1 1
7 14977 3 2 40 GLU C C 24.878 -5.916 0.791 1.00 . C C . 55 GLU C 1 1
7 14978 3 2 40 GLU CA C 26.384 -5.708 0.628 1.00 . C C . 55 GLU CA 1 1
7 14979 3 2 40 GLU CB C 27.167 -6.814 1.349 1.00 . C C . 55 GLU CB 1 1
7 14980 3 2 40 GLU CD C 28.918 -7.036 -0.446 1.00 . C C . 55 GLU CD 1 1
7 14981 3 2 40 GLU CG C 28.652 -6.839 1.029 1.00 . C C . 55 GLU CG 1 1
7 14982 3 2 40 GLU H H 27.184 -3.759 0.429 1.00 . C C . 55 GLU H 1 1
7 14983 3 2 40 GLU N N 26.792 -4.379 1.082 1.00 . C C . 55 GLU N 1 1
7 14984 3 2 40 GLU O O 24.408 -7.042 0.952 1.00 . C C . 55 GLU O 1 1
7 14985 3 2 40 GLU OE1 O 28.583 -8.116 -0.976 1.00 . C C . 55 GLU OE1 1 1
7 14986 3 2 40 GLU OE2 O 29.459 -6.110 -1.085 1.00 . C C . 55 GLU OE2 1 1
7 14987 3 2 41 LYS C C 21.945 -4.800 -0.444 1.00 . C C . 56 LYS C 1 1
7 14988 3 2 41 LYS CA C 22.673 -4.910 0.888 1.00 . C C . 56 LYS CA 1 1
7 14989 3 2 41 LYS CB C 22.171 -3.836 1.858 1.00 . C C . 56 LYS CB 1 1
7 14990 3 2 41 LYS CD C 22.479 -5.315 3.868 1.00 . C C . 56 LYS CD 1 1
7 14991 3 2 41 LYS CE C 23.232 -5.503 5.175 1.00 . C C . 56 LYS CE 1 1
7 14992 3 2 41 LYS CG C 22.748 -3.945 3.264 1.00 . C C . 56 LYS CG 1 1
7 14993 3 2 41 LYS H H 24.540 -3.952 0.585 1.00 . C C . 56 LYS H 1 1
7 14994 3 2 41 LYS HZ1 H 22.057 -7.122 5.771 1.00 . C C . 56 LYS HZ1 1 1
7 14995 3 2 41 LYS HZ2 H 23.543 -7.564 5.093 1.00 . C C . 56 LYS HZ2 1 1
7 14996 3 2 41 LYS HZ3 H 23.478 -6.942 6.665 1.00 . C C . 56 LYS HZ3 1 1
7 14997 3 2 41 LYS N N 24.119 -4.829 0.731 1.00 . C C . 56 LYS N 1 1
7 14998 3 2 41 LYS NZ N 23.065 -6.878 5.712 1.00 . C C . 56 LYS NZ 1 1
7 14999 3 2 41 LYS O O 20.731 -4.981 -0.507 1.00 . C C . 56 LYS O 1 1
7 15000 3 2 42 ALA C C 23.016 -4.835 -3.925 1.00 . C C . 57 ALA C 1 1
7 15001 3 2 42 ALA CA C 22.074 -4.382 -2.820 1.00 . C C . 57 ALA CA 1 1
7 15002 3 2 42 ALA CB C 21.644 -2.943 -3.051 1.00 . C C . 57 ALA CB 1 1
7 15003 3 2 42 ALA H H 23.650 -4.422 -1.412 1.00 . C C . 57 ALA H 1 1
7 15004 3 2 42 ALA N N 22.681 -4.520 -1.506 1.00 . C C . 57 ALA N 1 1
7 15005 3 2 42 ALA O O 24.226 -4.953 -3.715 1.00 . C C . 57 ALA O 1 1
7 15006 3 2 43 SER C C 23.187 -4.443 -7.322 1.00 . C C . 58 SER C 1 1
7 15007 3 2 43 SER CA C 23.225 -5.526 -6.243 1.00 . C C . 58 SER CA 1 1
7 15008 3 2 43 SER CB C 22.654 -6.839 -6.791 1.00 . C C . 58 SER CB 1 1
7 15009 3 2 43 SER H H 21.476 -5.004 -5.189 1.00 . C C . 58 SER H 1 1
7 15010 3 2 43 SER HG H 24.327 -7.086 -7.783 1.00 . C C . 58 SER HG 1 1
7 15011 3 2 43 SER N N 22.451 -5.097 -5.095 1.00 . C C . 58 SER N 1 1
7 15012 3 2 43 SER O O 24.202 -4.137 -7.951 1.00 . C C . 58 SER O 1 1
7 15013 3 2 43 SER OG O 23.666 -7.650 -7.361 1.00 . C C . 58 SER OG 1 1
7 15014 3 2 44 HIS C C 21.174 -1.587 -7.917 1.00 . C C . 59 HIS C 1 1
7 15015 3 2 44 HIS CA C 21.834 -2.817 -8.530 1.00 . C C . 59 HIS CA 1 1
7 15016 3 2 44 HIS CB C 21.011 -3.320 -9.723 1.00 . C C . 59 HIS CB 1 1
7 15017 3 2 44 HIS CD2 C 21.322 -5.817 -10.346 1.00 . C C . 59 HIS CD2 1 1
7 15018 3 2 44 HIS CE1 C 22.959 -5.591 -11.783 1.00 . C C . 59 HIS CE1 1 1
7 15019 3 2 44 HIS CG C 21.612 -4.498 -10.429 1.00 . C C . 59 HIS CG 1 1
7 15020 3 2 44 HIS H H 21.230 -4.161 -7.001 1.00 . C C . 59 HIS H 1 1
7 15021 3 2 44 HIS HD1 H 23.075 -3.556 -11.624 1.00 . C C . 59 HIS HD1 1 1
7 15022 3 2 44 HIS HE2 H 22.247 -7.449 -11.292 1.00 . C C . 59 HIS HE2 1 1
7 15023 3 2 44 HIS N N 22.010 -3.868 -7.532 1.00 . C C . 59 HIS N 1 1
7 15024 3 2 44 HIS ND1 N 22.643 -4.390 -11.339 1.00 . C C . 59 HIS ND1 1 1
7 15025 3 2 44 HIS NE2 N 22.176 -6.473 -11.196 1.00 . C C . 59 HIS NE2 1 1
7 15026 3 2 44 HIS O O 20.711 -1.620 -6.778 1.00 . C C . 59 HIS O 1 1
7 15027 3 2 45 ILE C C 19.003 0.713 -8.324 1.00 . C C . 60 ILE C 1 1
7 15028 3 2 45 ILE CA C 20.531 0.745 -8.232 1.00 . C C . 60 ILE CA 1 1
7 15029 3 2 45 ILE CB C 21.075 1.938 -9.056 1.00 . C C . 60 ILE CB 1 1
7 15030 3 2 45 ILE CD1 C 22.951 2.488 -7.405 1.00 . C C . 60 ILE CD1 1 1
7 15031 3 2 45 ILE CG1 C 22.580 2.118 -8.827 1.00 . C C . 60 ILE CG1 1 1
7 15032 3 2 45 ILE CG2 C 20.325 3.229 -8.748 1.00 . C C . 60 ILE CG2 1 1
7 15033 3 2 45 ILE H H 21.499 -0.557 -9.595 1.00 . C C . 60 ILE H 1 1
7 15034 3 2 45 ILE N N 21.123 -0.510 -8.686 1.00 . C C . 60 ILE N 1 1
7 15035 3 2 45 ILE O O 18.307 1.223 -7.442 1.00 . C C . 60 ILE O 1 1
7 15036 3 2 46 SER C C 16.351 -0.837 -8.549 1.00 . C C . 61 SER C 1 1
7 15037 3 2 46 SER CA C 17.049 0.020 -9.604 1.00 . C C . 61 SER CA 1 1
7 15038 3 2 46 SER CB C 16.761 -0.514 -11.007 1.00 . C C . 61 SER CB 1 1
7 15039 3 2 46 SER H H 19.092 -0.303 -10.041 1.00 . C C . 61 SER H 1 1
7 15040 3 2 46 SER HG H 17.272 -2.314 -11.614 1.00 . C C . 61 SER HG 1 1
7 15041 3 2 46 SER N N 18.488 0.104 -9.383 1.00 . C C . 61 SER N 1 1
7 15042 3 2 46 SER O O 15.204 -0.567 -8.180 1.00 . C C . 61 SER O 1 1
7 15043 3 2 46 SER OG O 17.727 -1.483 -11.386 1.00 . C C . 61 SER OG 1 1
7 15044 3 2 47 GLU C C 16.126 -2.013 -5.777 1.00 . C C . 62 GLU C 1 1
7 15045 3 2 47 GLU CA C 16.507 -2.761 -7.048 1.00 . C C . 62 GLU CA 1 1
7 15046 3 2 47 GLU CB C 17.531 -3.839 -6.682 1.00 . C C . 62 GLU CB 1 1
7 15047 3 2 47 GLU CD C 19.041 -5.716 -7.381 1.00 . C C . 62 GLU CD 1 1
7 15048 3 2 47 GLU CG C 18.006 -4.705 -7.834 1.00 . C C . 62 GLU CG 1 1
7 15049 3 2 47 GLU H H 17.964 -2.004 -8.381 1.00 . C C . 62 GLU H 1 1
7 15050 3 2 47 GLU N N 17.054 -1.855 -8.055 1.00 . C C . 62 GLU N 1 1
7 15051 3 2 47 GLU O O 15.201 -2.410 -5.068 1.00 . C C . 62 GLU O 1 1
7 15052 3 2 47 GLU OE1 O 19.937 -5.342 -6.593 1.00 . C C . 62 GLU OE1 1 1
7 15053 3 2 47 GLU OE2 O 18.966 -6.887 -7.812 1.00 . C C . 62 GLU OE2 1 1
7 15054 3 2 48 ILE C C 15.491 0.867 -4.476 1.00 . C C . 63 ILE C 1 1
7 15055 3 2 48 ILE CA C 16.611 -0.150 -4.298 1.00 . C C . 63 ILE CA 1 1
7 15056 3 2 48 ILE CB C 17.892 0.579 -3.852 1.00 . C C . 63 ILE CB 1 1
7 15057 3 2 48 ILE CD1 C 20.421 0.268 -3.771 1.00 . C C . 63 ILE CD1 1 1
7 15058 3 2 48 ILE CG1 C 19.067 -0.400 -3.814 1.00 . C C . 63 ILE CG1 1 1
7 15059 3 2 48 ILE CG2 C 17.688 1.222 -2.488 1.00 . C C . 63 ILE CG2 1 1
7 15060 3 2 48 ILE H H 17.538 -0.650 -6.126 1.00 . C C . 63 ILE H 1 1
7 15061 3 2 48 ILE N N 16.841 -0.934 -5.498 1.00 . C C . 63 ILE N 1 1
7 15062 3 2 48 ILE O O 15.699 1.950 -5.026 1.00 . C C . 63 ILE O 1 1
7 15063 3 2 49 LYS C C 12.983 2.069 -2.731 1.00 . C C . 64 LYS C 1 1
7 15064 3 2 49 LYS CA C 13.152 1.387 -4.088 1.00 . C C . 64 LYS CA 1 1
7 15065 3 2 49 LYS CB C 11.886 0.596 -4.446 1.00 . C C . 64 LYS CB 1 1
7 15066 3 2 49 LYS CD C 9.546 0.692 -5.401 1.00 . C C . 64 LYS CD 1 1
7 15067 3 2 49 LYS CE C 9.569 -0.685 -6.054 1.00 . C C . 64 LYS CE 1 1
7 15068 3 2 49 LYS CG C 10.928 1.338 -5.370 1.00 . C C . 64 LYS CG 1 1
7 15069 3 2 49 LYS H H 14.196 -0.394 -3.623 1.00 . C C . 64 LYS H 1 1
7 15070 3 2 49 LYS HZ1 H 7.755 -1.235 -5.177 1.00 . C C . 64 LYS HZ1 1 1
7 15071 3 2 49 LYS HZ2 H 7.621 -0.793 -6.807 1.00 . C C . 64 LYS HZ2 1 1
7 15072 3 2 49 LYS HZ3 H 8.272 -2.301 -6.385 1.00 . C C . 64 LYS HZ3 1 1
7 15073 3 2 49 LYS N N 14.304 0.504 -4.020 1.00 . C C . 64 LYS N 1 1
7 15074 3 2 49 LYS NZ N 8.211 -1.293 -6.108 1.00 . C C . 64 LYS NZ 1 1
7 15075 3 2 49 LYS O O 12.307 1.547 -1.843 1.00 . C C . 64 LYS O 1 1
7 15076 3 2 50 LEU C C 12.255 4.694 -1.156 1.00 . C C . 65 LEU C 1 1
7 15077 3 2 50 LEU CA C 13.582 3.959 -1.310 1.00 . C C . 65 LEU CA 1 1
7 15078 3 2 50 LEU CB C 14.751 4.942 -1.213 1.00 . C C . 65 LEU CB 1 1
7 15079 3 2 50 LEU CD1 C 17.210 5.394 -1.013 1.00 . C C . 65 LEU CD1 1 1
7 15080 3 2 50 LEU CD2 C 16.194 3.469 0.211 1.00 . C C . 65 LEU CD2 1 1
7 15081 3 2 50 LEU CG C 16.139 4.318 -1.048 1.00 . C C . 65 LEU CG 1 1
7 15082 3 2 50 LEU H H 14.169 3.571 -3.310 1.00 . C C . 65 LEU H 1 1
7 15083 3 2 50 LEU N N 13.639 3.213 -2.566 1.00 . C C . 65 LEU N 1 1
7 15084 3 2 50 LEU O O 11.776 5.329 -2.095 1.00 . C C . 65 LEU O 1 1
7 15085 3 2 51 LEU C C 10.436 6.035 1.613 1.00 . C C . 66 LEU C 1 1
7 15086 3 2 51 LEU CA C 10.391 5.245 0.307 1.00 . C C . 66 LEU CA 1 1
7 15087 3 2 51 LEU CB C 9.287 4.187 0.411 1.00 . C C . 66 LEU CB 1 1
7 15088 3 2 51 LEU CD1 C 8.572 1.821 0.016 1.00 . C C . 66 LEU CD1 1 1
7 15089 3 2 51 LEU CD2 C 9.054 3.316 -1.923 1.00 . C C . 66 LEU CD2 1 1
7 15090 3 2 51 LEU CG C 9.430 2.964 -0.495 1.00 . C C . 66 LEU CG 1 1
7 15091 3 2 51 LEU H H 12.105 4.081 0.740 1.00 . C C . 66 LEU H 1 1
7 15092 3 2 51 LEU N N 11.670 4.604 0.030 1.00 . C C . 66 LEU N 1 1
7 15093 3 2 51 LEU O O 11.178 5.693 2.537 1.00 . C C . 66 LEU O 1 1
7 15094 3 2 52 LEU C C 8.081 8.259 3.138 1.00 . C C . 67 LEU C 1 1
7 15095 3 2 52 LEU CA C 9.544 7.924 2.864 1.00 . C C . 67 LEU CA 1 1
7 15096 3 2 52 LEU CB C 10.367 9.206 2.703 1.00 . C C . 67 LEU CB 1 1
7 15097 3 2 52 LEU CD1 C 10.950 9.542 5.129 1.00 . C C . 67 LEU CD1 1 1
7 15098 3 2 52 LEU CD2 C 11.079 11.466 3.532 1.00 . C C . 67 LEU CD2 1 1
7 15099 3 2 52 LEU CG C 10.348 10.182 3.885 1.00 . C C . 67 LEU CG 1 1
7 15100 3 2 52 LEU H H 9.096 7.323 0.886 1.00 . C C . 67 LEU H 1 1
7 15101 3 2 52 LEU N N 9.636 7.089 1.677 1.00 . C C . 67 LEU N 1 1
7 15102 3 2 52 LEU O O 7.498 9.114 2.470 1.00 . C C . 67 LEU O 1 1
7 15103 3 2 53 LYS C C 5.139 7.477 3.308 1.00 . C C . 68 LYS C 1 1
7 15104 3 2 53 LYS CA C 6.087 7.749 4.476 1.00 . C C . 68 LYS CA 1 1
7 15105 3 2 53 LYS CB C 5.845 9.145 5.061 1.00 . C C . 68 LYS CB 1 1
7 15106 3 2 53 LYS CD C 4.975 8.409 7.317 1.00 . C C . 68 LYS CD 1 1
7 15107 3 2 53 LYS CE C 3.588 9.042 7.255 1.00 . C C . 68 LYS CE 1 1
7 15108 3 2 53 LYS CG C 6.020 9.235 6.572 1.00 . C C . 68 LYS CG 1 1
7 15109 3 2 53 LYS H H 8.017 6.877 4.578 1.00 . C C . 68 LYS H 1 1
7 15110 3 2 53 LYS HZ1 H 2.806 7.999 8.885 1.00 . C C . 68 LYS HZ1 1 1
7 15111 3 2 53 LYS HZ2 H 1.618 8.648 7.869 1.00 . C C . 68 LYS HZ2 1 1
7 15112 3 2 53 LYS HZ3 H 2.490 7.266 7.397 1.00 . C C . 68 LYS HZ3 1 1
7 15113 3 2 53 LYS N N 7.491 7.552 4.101 1.00 . C C . 68 LYS N 1 1
7 15114 3 2 53 LYS NZ N 2.556 8.182 7.899 1.00 . C C . 68 LYS NZ 1 1
7 15115 3 2 53 LYS O O 4.025 7.996 3.268 1.00 . C C . 68 LYS O 1 1
7 15116 3 2 54 GLY C C 5.309 6.895 -0.079 1.00 . C C . 69 GLY C 1 1
7 15117 3 2 54 GLY CA C 4.774 6.320 1.217 1.00 . C C . 69 GLY CA 1 1
7 15118 3 2 54 GLY H H 6.489 6.284 2.449 1.00 . C C . 69 GLY H 1 1
7 15119 3 2 54 GLY N N 5.591 6.659 2.365 1.00 . C C . 69 GLY N 1 1
7 15120 3 2 54 GLY O O 5.119 6.315 -1.146 1.00 . C C . 69 GLY O 1 1
7 15121 3 2 55 LYS C C 7.810 7.986 -1.628 1.00 . C C . 70 LYS C 1 1
7 15122 3 2 55 LYS CA C 6.535 8.684 -1.164 1.00 . C C . 70 LYS CA 1 1
7 15123 3 2 55 LYS CB C 6.828 10.156 -0.856 1.00 . C C . 70 LYS CB 1 1
7 15124 3 2 55 LYS CD C 5.919 11.497 -2.783 1.00 . C C . 70 LYS CD 1 1
7 15125 3 2 55 LYS CE C 5.281 10.402 -3.623 1.00 . C C . 70 LYS CE 1 1
7 15126 3 2 55 LYS CG C 7.172 11.005 -2.072 1.00 . C C . 70 LYS CG 1 1
7 15127 3 2 55 LYS H H 6.115 8.441 0.896 1.00 . C C . 70 LYS H 1 1
7 15128 3 2 55 LYS HZ1 H 3.469 11.427 -3.797 1.00 . C C . 70 LYS HZ1 1 1
7 15129 3 2 55 LYS HZ2 H 3.393 9.804 -4.272 1.00 . C C . 70 LYS HZ2 1 1
7 15130 3 2 55 LYS HZ3 H 3.455 10.198 -2.625 1.00 . C C . 70 LYS HZ3 1 1
7 15131 3 2 55 LYS N N 5.983 8.031 0.013 1.00 . C C . 70 LYS N 1 1
7 15132 3 2 55 LYS NZ N 3.801 10.461 -3.577 1.00 . C C . 70 LYS NZ 1 1
7 15133 3 2 55 LYS O O 8.689 7.693 -0.818 1.00 . C C . 70 LYS O 1 1
7 15134 3 2 56 VAL C C 10.188 8.094 -3.701 1.00 . C C . 71 VAL C 1 1
7 15135 3 2 56 VAL CA C 9.083 7.065 -3.481 1.00 . C C . 71 VAL CA 1 1
7 15136 3 2 56 VAL CB C 8.773 6.338 -4.809 1.00 . C C . 71 VAL CB 1 1
7 15137 3 2 56 VAL CG1 C 9.996 5.581 -5.310 1.00 . C C . 71 VAL CG1 1 1
7 15138 3 2 56 VAL CG2 C 7.594 5.395 -4.639 1.00 . C C . 71 VAL CG2 1 1
7 15139 3 2 56 VAL H H 7.162 7.956 -3.528 1.00 . C C . 71 VAL H 1 1
7 15140 3 2 56 VAL N N 7.903 7.714 -2.925 1.00 . C C . 71 VAL N 1 1
7 15141 3 2 56 VAL O O 9.987 9.116 -4.360 1.00 . C C . 71 VAL O 1 1
7 15142 3 2 57 LEU C C 13.237 8.493 -4.556 1.00 . C C . 72 LEU C 1 1
7 15143 3 2 57 LEU CA C 12.479 8.732 -3.256 1.00 . C C . 72 LEU CA 1 1
7 15144 3 2 57 LEU CB C 13.406 8.585 -2.049 1.00 . C C . 72 LEU CB 1 1
7 15145 3 2 57 LEU CD1 C 13.755 8.506 0.436 1.00 . C C . 72 LEU CD1 1 1
7 15146 3 2 57 LEU CD2 C 11.987 9.994 -0.525 1.00 . C C . 72 LEU CD2 1 1
7 15147 3 2 57 LEU CG C 12.733 8.677 -0.675 1.00 . C C . 72 LEU CG 1 1
7 15148 3 2 57 LEU H H 11.458 6.989 -2.632 1.00 . C C . 72 LEU H 1 1
7 15149 3 2 57 LEU N N 11.351 7.828 -3.137 1.00 . C C . 72 LEU N 1 1
7 15150 3 2 57 LEU O O 13.971 7.512 -4.695 1.00 . C C . 72 LEU O 1 1
7 15151 3 2 58 HIS C C 15.180 9.621 -6.685 1.00 . C C . 73 HIS C 1 1
7 15152 3 2 58 HIS CA C 13.694 9.291 -6.807 1.00 . C C . 73 HIS CA 1 1
7 15153 3 2 58 HIS CB C 13.011 10.200 -7.837 1.00 . C C . 73 HIS CB 1 1
7 15154 3 2 58 HIS CD2 C 10.498 9.652 -7.442 1.00 . C C . 73 HIS CD2 1 1
7 15155 3 2 58 HIS CE1 C 9.964 9.085 -9.485 1.00 . C C . 73 HIS CE1 1 1
7 15156 3 2 58 HIS CG C 11.615 9.772 -8.200 1.00 . C C . 73 HIS CG 1 1
7 15157 3 2 58 HIS H H 12.444 10.148 -5.334 1.00 . C C . 73 HIS H 1 1
7 15158 3 2 58 HIS HD1 H 11.837 9.379 -10.262 1.00 . C C . 73 HIS HD1 1 1
7 15159 3 2 58 HIS HE2 H 8.621 8.831 -7.949 1.00 . C C . 73 HIS HE2 1 1
7 15160 3 2 58 HIS N N 13.040 9.392 -5.511 1.00 . C C . 73 HIS N 1 1
7 15161 3 2 58 HIS ND1 N 11.246 9.407 -9.477 1.00 . C C . 73 HIS ND1 1 1
7 15162 3 2 58 HIS NE2 N 9.486 9.222 -8.265 1.00 . C C . 73 HIS NE2 1 1
7 15163 3 2 58 HIS O O 15.580 10.402 -5.825 1.00 . C C . 73 HIS O 1 1
7 15164 3 2 59 ASP C C 17.851 10.681 -7.629 1.00 . C C . 74 ASP C 1 1
7 15165 3 2 59 ASP CA C 17.436 9.213 -7.560 1.00 . C C . 74 ASP CA 1 1
7 15166 3 2 59 ASP CB C 18.071 8.451 -8.730 1.00 . C C . 74 ASP CB 1 1
7 15167 3 2 59 ASP CG C 17.485 7.066 -8.927 1.00 . C C . 74 ASP CG 1 1
7 15168 3 2 59 ASP H H 15.588 8.425 -8.231 1.00 . C C . 74 ASP H 1 1
7 15169 3 2 59 ASP N N 15.983 9.028 -7.559 1.00 . C C . 74 ASP N 1 1
7 15170 3 2 59 ASP O O 18.834 11.086 -7.009 1.00 . C C . 74 ASP O 1 1
7 15171 3 2 59 ASP OD1 O 16.341 6.966 -9.414 1.00 . C C . 74 ASP OD1 1 1
7 15172 3 2 59 ASP OD2 O 18.161 6.070 -8.595 1.00 . C C . 74 ASP OD2 1 1
7 15173 3 2 60 ASN C C 16.865 13.769 -7.397 1.00 . C C . 75 ASN C 1 1
7 15174 3 2 60 ASN CA C 17.389 12.901 -8.537 1.00 . C C . 75 ASN CA 1 1
7 15175 3 2 60 ASN CB C 16.846 13.407 -9.873 1.00 . C C . 75 ASN CB 1 1
7 15176 3 2 60 ASN CG C 17.739 13.047 -11.042 1.00 . C C . 75 ASN CG 1 1
7 15177 3 2 60 ASN H H 16.292 11.107 -8.795 1.00 . C C . 75 ASN H 1 1
7 15178 3 2 60 ASN HD21 H 18.563 14.853 -11.007 1.00 . C C . 75 ASN HD21 1 1
7 15179 3 2 60 ASN HD22 H 19.157 13.776 -12.225 1.00 . C C . 75 ASN HD22 1 1
7 15180 3 2 60 ASN N N 17.084 11.480 -8.362 1.00 . C C . 75 ASN N 1 1
7 15181 3 2 60 ASN ND2 N 18.570 13.985 -11.465 1.00 . C C . 75 ASN ND2 1 1
7 15182 3 2 60 ASN O O 16.645 14.971 -7.569 1.00 . C C . 75 ASN O 1 1
7 15183 3 2 60 ASN OD1 O 17.670 11.936 -11.566 1.00 . C C . 75 ASN OD1 1 1
7 15184 3 2 61 LEU C C 17.302 14.133 -4.092 1.00 . C C . 76 LEU C 1 1
7 15185 3 2 61 LEU CA C 16.170 13.911 -5.085 1.00 . C C . 76 LEU CA 1 1
7 15186 3 2 61 LEU CB C 15.009 13.170 -4.413 1.00 . C C . 76 LEU CB 1 1
7 15187 3 2 61 LEU CD1 C 13.480 15.123 -4.003 1.00 . C C . 76 LEU CD1 1 1
7 15188 3 2 61 LEU CD2 C 13.245 13.040 -2.636 1.00 . C C . 76 LEU CD2 1 1
7 15189 3 2 61 LEU CG C 14.218 13.955 -3.362 1.00 . C C . 76 LEU CG 1 1
7 15190 3 2 61 LEU H H 16.830 12.209 -6.155 1.00 . C C . 76 LEU H 1 1
7 15191 3 2 61 LEU N N 16.655 13.172 -6.240 1.00 . C C . 76 LEU N 1 1
7 15192 3 2 61 LEU O O 18.053 13.208 -3.777 1.00 . C C . 76 LEU O 1 1
7 15193 3 2 62 PHE C C 17.961 15.475 -1.245 1.00 . C C . 77 PHE C 1 1
7 15194 3 2 62 PHE CA C 18.471 15.700 -2.660 1.00 . C C . 77 PHE CA 1 1
7 15195 3 2 62 PHE CB C 18.922 17.152 -2.841 1.00 . C C . 77 PHE CB 1 1
7 15196 3 2 62 PHE CD1 C 19.518 17.286 -5.278 1.00 . C C . 77 PHE CD1 1 1
7 15197 3 2 62 PHE CD2 C 21.250 17.592 -3.668 1.00 . C C . 77 PHE CD2 1 1
7 15198 3 2 62 PHE CE1 C 20.432 17.463 -6.299 1.00 . C C . 77 PHE CE1 1 1
7 15199 3 2 62 PHE CE2 C 22.171 17.770 -4.685 1.00 . C C . 77 PHE CE2 1 1
7 15200 3 2 62 PHE CG C 19.917 17.348 -3.950 1.00 . C C . 77 PHE CG 1 1
7 15201 3 2 62 PHE CZ C 21.759 17.706 -6.002 1.00 . C C . 77 PHE CZ 1 1
7 15202 3 2 62 PHE H H 16.813 16.058 -3.920 1.00 . C C . 77 PHE H 1 1
7 15203 3 2 62 PHE N N 17.434 15.362 -3.621 1.00 . C C . 77 PHE N 1 1
7 15204 3 2 62 PHE O O 16.760 15.592 -0.989 1.00 . C C . 77 PHE O 1 1
7 15205 3 2 63 LEU C C 17.939 16.163 1.733 1.00 . C C . 78 LEU C 1 1
7 15206 3 2 63 LEU CA C 18.506 14.916 1.064 1.00 . C C . 78 LEU CA 1 1
7 15207 3 2 63 LEU CB C 19.696 14.381 1.865 1.00 . C C . 78 LEU CB 1 1
7 15208 3 2 63 LEU CD1 C 21.186 12.452 2.445 1.00 . C C . 78 LEU CD1 1 1
7 15209 3 2 63 LEU CD2 C 19.298 12.110 0.845 1.00 . C C . 78 LEU CD2 1 1
7 15210 3 2 63 LEU CG C 20.343 13.089 1.355 1.00 . C C . 78 LEU CG 1 1
7 15211 3 2 63 LEU H H 19.819 15.096 -0.595 1.00 . C C . 78 LEU H 1 1
7 15212 3 2 63 LEU N N 18.873 15.167 -0.327 1.00 . C C . 78 LEU N 1 1
7 15213 3 2 63 LEU O O 17.278 16.076 2.765 1.00 . C C . 78 LEU O 1 1
7 15214 3 2 64 SER C C 16.202 18.732 1.427 1.00 . C C . 79 SER C 1 1
7 15215 3 2 64 SER CA C 17.708 18.580 1.662 1.00 . C C . 79 SER CA 1 1
7 15216 3 2 64 SER CB C 18.472 19.724 1.000 1.00 . C C . 79 SER CB 1 1
7 15217 3 2 64 SER H H 18.732 17.323 0.313 1.00 . C C . 79 SER H 1 1
7 15218 3 2 64 SER HG H 20.145 19.105 0.168 1.00 . C C . 79 SER HG 1 1
7 15219 3 2 64 SER N N 18.193 17.317 1.133 1.00 . C C . 79 SER N 1 1
7 15220 3 2 64 SER O O 15.537 19.541 2.075 1.00 . C C . 79 SER O 1 1
7 15221 3 2 64 SER OG O 19.227 19.242 -0.104 1.00 . C C . 79 SER OG 1 1
7 15222 3 2 65 ASP C C 13.499 16.903 0.961 1.00 . C C . 80 ASP C 1 1
7 15223 3 2 65 ASP CA C 14.245 17.981 0.185 1.00 . C C . 80 ASP CA 1 1
7 15224 3 2 65 ASP CB C 14.024 17.783 -1.319 1.00 . C C . 80 ASP CB 1 1
7 15225 3 2 65 ASP CG C 12.792 18.501 -1.841 1.00 . C C . 80 ASP CG 1 1
7 15226 3 2 65 ASP H H 16.252 17.307 0.024 1.00 . C C . 80 ASP H 1 1
7 15227 3 2 65 ASP N N 15.670 17.938 0.504 1.00 . C C . 80 ASP N 1 1
7 15228 3 2 65 ASP O O 12.271 16.807 0.900 1.00 . C C . 80 ASP O 1 1
7 15229 3 2 65 ASP OD1 O 11.663 18.041 -1.580 1.00 . C C . 80 ASP OD1 1 1
7 15230 3 2 65 ASP OD2 O 12.951 19.529 -2.534 1.00 . C C . 80 ASP OD2 1 1
7 15231 3 2 66 LEU C C 12.902 15.576 3.676 1.00 . C C . 81 LEU C 1 1
7 15232 3 2 66 LEU CA C 13.661 15.020 2.481 1.00 . C C . 81 LEU CA 1 1
7 15233 3 2 66 LEU CB C 14.729 14.034 2.960 1.00 . C C . 81 LEU CB 1 1
7 15234 3 2 66 LEU CD1 C 16.170 12.026 2.573 1.00 . C C . 81 LEU CD1 1 1
7 15235 3 2 66 LEU CD2 C 14.214 12.455 1.075 1.00 . C C . 81 LEU CD2 1 1
7 15236 3 2 66 LEU CG C 15.316 13.093 1.905 1.00 . C C . 81 LEU CG 1 1
7 15237 3 2 66 LEU H H 15.219 16.229 1.723 1.00 . C C . 81 LEU H 1 1
7 15238 3 2 66 LEU N N 14.248 16.091 1.696 1.00 . C C . 81 LEU N 1 1
7 15239 3 2 66 LEU O O 13.429 16.384 4.440 1.00 . C C . 81 LEU O 1 1
7 15240 3 2 67 LYS C C 11.117 14.747 6.177 1.00 . C C . 82 LYS C 1 1
7 15241 3 2 67 LYS CA C 10.829 15.588 4.938 1.00 . C C . 82 LYS CA 1 1
7 15242 3 2 67 LYS CB C 9.345 15.501 4.564 1.00 . C C . 82 LYS CB 1 1
7 15243 3 2 67 LYS CD C 9.451 17.408 2.910 1.00 . C C . 82 LYS CD 1 1
7 15244 3 2 67 LYS CE C 9.004 17.897 1.542 1.00 . C C . 82 LYS CE 1 1
7 15245 3 2 67 LYS CG C 9.017 15.968 3.152 1.00 . C C . 82 LYS CG 1 1
7 15246 3 2 67 LYS H H 11.305 14.482 3.203 1.00 . C C . 82 LYS H 1 1
7 15247 3 2 67 LYS HZ1 H 9.178 16.095 0.500 1.00 . C C . 82 LYS HZ1 1 1
7 15248 3 2 67 LYS HZ2 H 9.289 17.465 -0.482 1.00 . C C . 82 LYS HZ2 1 1
7 15249 3 2 67 LYS HZ3 H 10.594 17.026 0.500 1.00 . C C . 82 LYS HZ3 1 1
7 15250 3 2 67 LYS N N 11.664 15.135 3.836 1.00 . C C . 82 LYS N 1 1
7 15251 3 2 67 LYS NZ N 9.554 17.063 0.439 1.00 . C C . 82 LYS NZ 1 1
7 15252 3 2 67 LYS O O 10.231 14.083 6.716 1.00 . C C . 82 LYS O 1 1
7 15253 3 2 68 VAL C C 12.751 14.839 9.039 1.00 . C C . 83 VAL C 1 1
7 15254 3 2 68 VAL CA C 12.793 14.001 7.769 1.00 . C C . 83 VAL CA 1 1
7 15255 3 2 68 VAL CB C 14.202 13.395 7.588 1.00 . C C . 83 VAL CB 1 1
7 15256 3 2 68 VAL CG1 C 14.166 12.251 6.584 1.00 . C C . 83 VAL CG1 1 1
7 15257 3 2 68 VAL CG2 C 15.206 14.459 7.160 1.00 . C C . 83 VAL CG2 1 1
7 15258 3 2 68 VAL H H 13.025 15.329 6.140 1.00 . C C . 83 VAL H 1 1
7 15259 3 2 68 VAL N N 12.369 14.767 6.609 1.00 . C C . 83 VAL N 1 1
7 15260 3 2 68 VAL O O 13.074 16.027 9.030 1.00 . C C . 83 VAL O 1 1
7 15261 3 2 69 THR C C 12.820 13.947 12.481 1.00 . C C . 84 THR C 1 1
7 15262 3 2 69 THR CA C 12.239 14.875 11.417 1.00 . C C . 84 THR CA 1 1
7 15263 3 2 69 THR CB C 10.759 15.157 11.772 1.00 . C C . 84 THR CB 1 1
7 15264 3 2 69 THR CG2 C 10.080 15.993 10.698 1.00 . C C . 84 THR CG2 1 1
7 15265 3 2 69 THR H H 12.102 13.259 10.062 1.00 . C C . 84 THR H 1 1
7 15266 3 2 69 THR HG1 H 9.508 13.758 11.144 1.00 . C C . 84 THR HG1 1 1
7 15267 3 2 69 THR N N 12.338 14.211 10.126 1.00 . C C . 84 THR N 1 1
7 15268 3 2 69 THR O O 13.179 12.811 12.166 1.00 . C C . 84 THR O 1 1
7 15269 3 2 69 THR OG1 O 10.054 13.919 11.928 1.00 . C C . 84 THR OG1 1 1
7 15270 3 2 70 PRO C C 12.567 12.325 15.018 1.00 . C C . 85 PRO C 1 1
7 15271 3 2 70 PRO CA C 13.451 13.553 14.834 1.00 . C C . 85 PRO CA 1 1
7 15272 3 2 70 PRO CB C 13.353 14.452 16.069 1.00 . C C . 85 PRO CB 1 1
7 15273 3 2 70 PRO CD C 12.630 15.763 14.211 1.00 . C C . 85 PRO CD 1 1
7 15274 3 2 70 PRO CG C 13.339 15.839 15.533 1.00 . C C . 85 PRO CG 1 1
7 15275 3 2 70 PRO N N 12.940 14.400 13.745 1.00 . C C . 85 PRO N 1 1
7 15276 3 2 70 PRO O O 13.001 11.294 15.531 1.00 . C C . 85 PRO O 1 1
7 15277 3 2 71 ALA C C 10.533 10.424 13.482 1.00 . C C . 86 ALA C 1 1
7 15278 3 2 71 ALA CA C 10.360 11.363 14.674 1.00 . C C . 86 ALA CA 1 1
7 15279 3 2 71 ALA CB C 8.938 11.903 14.736 1.00 . C C . 86 ALA CB 1 1
7 15280 3 2 71 ALA H H 11.037 13.303 14.199 1.00 . C C . 86 ALA H 1 1
7 15281 3 2 71 ALA N N 11.317 12.451 14.589 1.00 . C C . 86 ALA N 1 1
7 15282 3 2 71 ALA O O 10.759 9.226 13.651 1.00 . C C . 86 ALA O 1 1
7 15283 3 2 72 ASN C C 11.942 10.432 10.384 1.00 . C C . 87 ASN C 1 1
7 15284 3 2 72 ASN CA C 10.601 10.176 11.070 1.00 . C C . 87 ASN CA 1 1
7 15285 3 2 72 ASN CB C 9.405 10.324 10.106 1.00 . C C . 87 ASN CB 1 1
7 15286 3 2 72 ASN CG C 9.263 11.696 9.460 1.00 . C C . 87 ASN CG 1 1
7 15287 3 2 72 ASN H H 10.283 11.940 12.197 1.00 . C C . 87 ASN H 1 1
7 15288 3 2 72 ASN HD21 H 10.094 11.028 7.787 1.00 . C C . 87 ASN HD21 1 1
7 15289 3 2 72 ASN HD22 H 9.632 12.695 7.780 1.00 . C C . 87 ASN HD22 1 1
7 15290 3 2 72 ASN N N 10.449 10.975 12.276 1.00 . C C . 87 ASN N 1 1
7 15291 3 2 72 ASN ND2 N 9.705 11.816 8.219 1.00 . C C . 87 ASN ND2 1 1
7 15292 3 2 72 ASN O O 12.100 11.380 9.618 1.00 . C C . 87 ASN O 1 1
7 15293 3 2 72 ASN OD1 O 8.743 12.636 10.062 1.00 . C C . 87 ASN OD1 1 1
7 15294 3 2 73 SER C C 14.644 8.385 9.487 1.00 . C C . 88 SER C 1 1
7 15295 3 2 73 SER CA C 14.252 9.712 10.126 1.00 . C C . 88 SER CA 1 1
7 15296 3 2 73 SER CB C 15.269 10.089 11.206 1.00 . C C . 88 SER CB 1 1
7 15297 3 2 73 SER H H 12.752 8.904 11.378 1.00 . C C . 88 SER H 1 1
7 15298 3 2 73 SER HG H 14.071 11.338 12.140 1.00 . C C . 88 SER HG 1 1
7 15299 3 2 73 SER N N 12.921 9.602 10.710 1.00 . C C . 88 SER N 1 1
7 15300 3 2 73 SER O O 15.777 8.193 9.048 1.00 . C C . 88 SER O 1 1
7 15301 3 2 73 SER OG O 14.619 10.571 12.372 1.00 . C C . 88 SER OG 1 1
7 15302 3 2 74 THR C C 13.386 6.060 7.441 1.00 . C C . 89 THR C 1 1
7 15303 3 2 74 THR CA C 13.912 6.158 8.871 1.00 . C C . 89 THR CA 1 1
7 15304 3 2 74 THR CB C 13.227 5.091 9.744 1.00 . C C . 89 THR CB 1 1
7 15305 3 2 74 THR CG2 C 13.768 3.706 9.429 1.00 . C C . 89 THR CG2 1 1
7 15306 3 2 74 THR H H 12.795 7.700 9.766 1.00 . C C . 89 THR H 1 1
7 15307 3 2 74 THR HG1 H 14.413 5.595 11.241 1.00 . C C . 89 THR HG1 1 1
7 15308 3 2 74 THR N N 13.685 7.476 9.429 1.00 . C C . 89 THR N 1 1
7 15309 3 2 74 THR O O 12.235 6.399 7.164 1.00 . C C . 89 THR O 1 1
7 15310 3 2 74 THR OG1 O 13.477 5.392 11.123 1.00 . C C . 89 THR OG1 1 1
7 15311 3 2 75 ILE C C 13.545 3.986 4.869 1.00 . C C . 90 ILE C 1 1
7 15312 3 2 75 ILE CA C 13.889 5.447 5.142 1.00 . C C . 90 ILE CA 1 1
7 15313 3 2 75 ILE CB C 15.063 5.865 4.226 1.00 . C C . 90 ILE CB 1 1
7 15314 3 2 75 ILE CD1 C 14.526 8.366 4.382 1.00 . C C . 90 ILE CD1 1 1
7 15315 3 2 75 ILE CG1 C 15.560 7.274 4.576 1.00 . C C . 90 ILE CG1 1 1
7 15316 3 2 75 ILE CG2 C 14.671 5.779 2.758 1.00 . C C . 90 ILE CG2 1 1
7 15317 3 2 75 ILE H H 15.152 5.364 6.832 1.00 . C C . 90 ILE H 1 1
7 15318 3 2 75 ILE N N 14.242 5.607 6.542 1.00 . C C . 90 ILE N 1 1
7 15319 3 2 75 ILE O O 14.212 3.080 5.373 1.00 . C C . 90 ILE O 1 1
7 15320 3 2 76 THR C C 12.833 1.912 2.534 1.00 . C C . 91 THR C 1 1
7 15321 3 2 76 THR CA C 12.075 2.413 3.758 1.00 . C C . 91 THR CA 1 1
7 15322 3 2 76 THR CB C 10.564 2.374 3.474 1.00 . C C . 91 THR CB 1 1
7 15323 3 2 76 THR CG2 C 10.027 0.969 3.684 1.00 . C C . 91 THR CG2 1 1
7 15324 3 2 76 THR H H 12.003 4.523 3.716 1.00 . C C . 91 THR H 1 1
7 15325 3 2 76 THR HG1 H 10.531 3.628 5.001 1.00 . C C . 91 THR HG1 1 1
7 15326 3 2 76 THR N N 12.499 3.760 4.090 1.00 . C C . 91 THR N 1 1
7 15327 3 2 76 THR O O 12.804 2.537 1.475 1.00 . C C . 91 THR O 1 1
7 15328 3 2 76 THR OG1 O 9.896 3.277 4.368 1.00 . C C . 91 THR OG1 1 1
7 15329 3 2 77 VAL C C 13.610 -1.016 1.036 1.00 . C C . 92 VAL C 1 1
7 15330 3 2 77 VAL CA C 14.293 0.226 1.594 1.00 . C C . 92 VAL CA 1 1
7 15331 3 2 77 VAL CB C 15.718 -0.160 2.044 1.00 . C C . 92 VAL CB 1 1
7 15332 3 2 77 VAL CG1 C 16.580 -0.541 0.849 1.00 . C C . 92 VAL CG1 1 1
7 15333 3 2 77 VAL CG2 C 16.360 0.967 2.838 1.00 . C C . 92 VAL CG2 1 1
7 15334 3 2 77 VAL H H 13.530 0.340 3.562 1.00 . C C . 92 VAL H 1 1
7 15335 3 2 77 VAL N N 13.527 0.795 2.687 1.00 . C C . 92 VAL N 1 1
7 15336 3 2 77 VAL O O 13.663 -2.090 1.640 1.00 . C C . 92 VAL O 1 1
7 15337 3 2 78 MET C C 13.214 -2.544 -1.800 1.00 . C C . 93 MET C 1 1
7 15338 3 2 78 MET CA C 12.285 -1.991 -0.735 1.00 . C C . 93 MET CA 1 1
7 15339 3 2 78 MET CB C 10.954 -1.581 -1.370 1.00 . C C . 93 MET CB 1 1
7 15340 3 2 78 MET CE C 8.015 -3.826 -3.281 1.00 . C C . 93 MET CE 1 1
7 15341 3 2 78 MET CG C 10.176 -2.754 -1.946 1.00 . C C . 93 MET CG 1 1
7 15342 3 2 78 MET H H 12.884 0.027 -0.512 1.00 . C C . 93 MET H 1 1
7 15343 3 2 78 MET N N 12.940 -0.864 -0.095 1.00 . C C . 93 MET N 1 1
7 15344 3 2 78 MET O O 13.686 -1.798 -2.656 1.00 . C C . 93 MET O 1 1
7 15345 3 2 78 MET SD S 8.844 -2.257 -3.052 1.00 . C C . 93 MET SD 1 1
7 15346 3 2 79 ILE C C 13.646 -5.429 -3.594 1.00 . C C . 94 ILE C 1 1
7 15347 3 2 79 ILE CA C 14.392 -4.443 -2.707 1.00 . C C . 94 ILE CA 1 1
7 15348 3 2 79 ILE CB C 15.590 -5.142 -2.027 1.00 . C C . 94 ILE CB 1 1
7 15349 3 2 79 ILE CD1 C 17.491 -4.770 -0.358 1.00 . C C . 94 ILE CD1 1 1
7 15350 3 2 79 ILE CG1 C 16.357 -4.149 -1.146 1.00 . C C . 94 ILE CG1 1 1
7 15351 3 2 79 ILE CG2 C 16.519 -5.756 -3.071 1.00 . C C . 94 ILE CG2 1 1
7 15352 3 2 79 ILE H H 13.096 -4.386 -1.035 1.00 . C C . 94 ILE H 1 1
7 15353 3 2 79 ILE N N 13.499 -3.831 -1.738 1.00 . C C . 94 ILE N 1 1
7 15354 3 2 79 ILE O O 12.999 -6.356 -3.104 1.00 . C C . 94 ILE O 1 1
7 15355 3 2 80 LYS C C 13.942 -6.176 -7.107 1.00 . C C . 95 LYS C 1 1
7 15356 3 2 80 LYS CA C 13.072 -6.073 -5.860 1.00 . C C . 95 LYS CA 1 1
7 15357 3 2 80 LYS CB C 11.679 -5.546 -6.223 1.00 . C C . 95 LYS CB 1 1
7 15358 3 2 80 LYS CD C 9.467 -6.275 -7.162 1.00 . C C . 95 LYS CD 1 1
7 15359 3 2 80 LYS CE C 8.482 -7.426 -7.283 1.00 . C C . 95 LYS CE 1 1
7 15360 3 2 80 LYS CG C 10.592 -6.610 -6.197 1.00 . C C . 95 LYS CG 1 1
7 15361 3 2 80 LYS H H 14.222 -4.422 -5.218 1.00 . C C . 95 LYS H 1 1
7 15362 3 2 80 LYS HZ1 H 7.763 -7.183 -5.326 1.00 . C C . 95 LYS HZ1 1 1
7 15363 3 2 80 LYS HZ2 H 6.747 -6.537 -6.526 1.00 . C C . 95 LYS HZ2 1 1
7 15364 3 2 80 LYS HZ3 H 6.825 -8.212 -6.290 1.00 . C C . 95 LYS HZ3 1 1
7 15365 3 2 80 LYS N N 13.718 -5.202 -4.893 1.00 . C C . 95 LYS N 1 1
7 15366 3 2 80 LYS NZ N 7.381 -7.337 -6.289 1.00 . C C . 95 LYS NZ 1 1
7 15367 3 2 80 LYS O O 14.491 -5.172 -7.560 1.00 . C C . 95 LYS O 1 1
7 15368 3 2 81 PRO C C 14.494 -6.775 -10.045 1.00 . C C . 96 PRO C 1 1
7 15369 3 2 81 PRO CA C 14.915 -7.635 -8.853 1.00 . C C . 96 PRO CA 1 1
7 15370 3 2 81 PRO CB C 14.661 -9.114 -9.161 1.00 . C C . 96 PRO CB 1 1
7 15371 3 2 81 PRO CD C 13.494 -8.634 -7.140 1.00 . C C . 96 PRO CD 1 1
7 15372 3 2 81 PRO CG C 14.263 -9.705 -7.855 1.00 . C C . 96 PRO CG 1 1
7 15373 3 2 81 PRO N N 14.097 -7.391 -7.655 1.00 . C C . 96 PRO N 1 1
7 15374 3 2 81 PRO O O 13.350 -6.319 -10.116 1.00 . C C . 96 PRO O 1 1
7 15375 3 2 82 ASN C C 15.275 -4.286 -11.895 1.00 . C C . 97 ASN C 1 1
7 15376 3 2 82 ASN CA C 15.223 -5.785 -12.185 1.00 . C C . 97 ASN CA 1 1
7 15377 3 2 82 ASN CB C 13.942 -6.170 -12.939 1.00 . C C . 97 ASN CB 1 1
7 15378 3 2 82 ASN CG C 13.761 -5.398 -14.235 1.00 . C C . 97 ASN CG 1 1
7 15379 3 2 82 ASN H H 16.314 -6.997 -10.836 1.00 . C C . 97 ASN H 1 1
7 15380 3 2 82 ASN HD21 H 12.774 -3.968 -13.275 1.00 . C C . 97 ASN HD21 1 1
7 15381 3 2 82 ASN HD22 H 12.962 -3.744 -14.983 1.00 . C C . 97 ASN HD22 1 1
7 15382 3 2 82 ASN N N 15.435 -6.585 -10.974 1.00 . C C . 97 ASN N 1 1
7 15383 3 2 82 ASN ND2 N 13.101 -4.254 -14.157 1.00 . C C . 97 ASN ND2 1 1
7 15384 3 2 82 ASN O O 16.371 -3.699 -12.025 1.00 . C C . 97 ASN O 1 1
7 15385 3 2 82 ASN OD1 O 14.218 -5.823 -15.295 1.00 . C C . 97 ASN OD1 1 1
7 15386 3 2 83 PRO N N 14.227 -3.701 -11.550 1.00 . C C . 98 PRO N 1 1
8 15387 1 1 14 MET C C -19.993 -17.303 -0.610 1.00 . A A . 14 MET C 1 1
8 15388 1 1 14 MET CA C -21.005 -16.246 -1.032 1.00 . A A . 14 MET CA 1 1
8 15389 1 1 14 MET CB C -21.598 -16.581 -2.406 1.00 . A A . 14 MET CB 1 1
8 15390 1 1 14 MET CE C -22.251 -20.625 -3.175 1.00 . A A . 14 MET CE 1 1
8 15391 1 1 14 MET CG C -22.268 -17.944 -2.496 1.00 . A A . 14 MET CG 1 1
8 15392 1 1 14 MET N N -20.377 -14.906 -1.049 1.00 . A A . 14 MET N 1 1
8 15393 1 1 14 MET O O -20.270 -18.121 0.268 1.00 . A A . 14 MET O 1 1
8 15394 1 1 14 MET SD S -21.116 -19.266 -2.921 1.00 . A A . 14 MET SD 1 1
8 15395 1 1 15 MET C C -17.179 -17.960 0.463 1.00 . A A . 15 MET C 1 1
8 15396 1 1 15 MET CA C -17.769 -18.235 -0.917 1.00 . A A . 15 MET CA 1 1
8 15397 1 1 15 MET CB C -16.668 -18.215 -1.982 1.00 . A A . 15 MET CB 1 1
8 15398 1 1 15 MET CE C -17.562 -21.296 -4.654 1.00 . A A . 15 MET CE 1 1
8 15399 1 1 15 MET CG C -17.012 -18.973 -3.254 1.00 . A A . 15 MET CG 1 1
8 15400 1 1 15 MET H H -18.658 -16.597 -1.933 1.00 . A A . 15 MET H 1 1
8 15401 1 1 15 MET N N -18.819 -17.278 -1.233 1.00 . A A . 15 MET N 1 1
8 15402 1 1 15 MET O O -17.595 -18.562 1.455 1.00 . A A . 15 MET O 1 1
8 15403 1 1 15 MET SD S -17.125 -20.754 -3.003 1.00 . A A . 15 MET SD 1 1
8 15404 1 1 16 SER C C -14.844 -15.351 1.695 1.00 . A A . 16 SER C 1 1
8 15405 1 1 16 SER CA C -15.573 -16.691 1.782 1.00 . A A . 16 SER CA 1 1
8 15406 1 1 16 SER CB C -14.586 -17.785 2.209 1.00 . A A . 16 SER CB 1 1
8 15407 1 1 16 SER H H -15.934 -16.605 -0.301 1.00 . A A . 16 SER H 1 1
8 15408 1 1 16 SER HG H -16.102 -19.030 2.288 1.00 . A A . 16 SER HG 1 1
8 15409 1 1 16 SER N N -16.219 -17.045 0.522 1.00 . A A . 16 SER N 1 1
8 15410 1 1 16 SER O O -14.431 -14.806 2.719 1.00 . A A . 16 SER O 1 1
8 15411 1 1 16 SER OG O -15.261 -18.907 2.754 1.00 . A A . 16 SER OG 1 1
8 15412 1 1 17 ALA C C -12.548 -13.680 0.728 1.00 . A A . 17 ALA C 1 1
8 15413 1 1 17 ALA CA C -13.993 -13.561 0.258 1.00 . A A . 17 ALA CA 1 1
8 15414 1 1 17 ALA CB C -14.707 -12.393 0.929 1.00 . A A . 17 ALA CB 1 1
8 15415 1 1 17 ALA H H -15.060 -15.299 -0.292 1.00 . A A . 17 ALA H 1 1
8 15416 1 1 17 ALA N N -14.696 -14.825 0.478 1.00 . A A . 17 ALA N 1 1
8 15417 1 1 17 ALA O O -12.171 -13.168 1.782 1.00 . A A . 17 ALA O 1 1
8 15418 1 1 18 SER C C -9.522 -13.348 0.069 1.00 . A A . 18 SER C 1 1
8 15419 1 1 18 SER CA C -10.355 -14.613 0.258 1.00 . A A . 18 SER CA 1 1
8 15420 1 1 18 SER CB C -9.819 -15.753 -0.606 1.00 . A A . 18 SER CB 1 1
8 15421 1 1 18 SER H H -12.121 -14.770 -0.893 1.00 . A A . 18 SER H 1 1
8 15422 1 1 18 SER HG H -11.483 -16.470 -1.380 1.00 . A A . 18 SER HG 1 1
8 15423 1 1 18 SER N N -11.754 -14.387 -0.059 1.00 . A A . 18 SER N 1 1
8 15424 1 1 18 SER O O -9.923 -12.433 -0.653 1.00 . A A . 18 SER O 1 1
8 15425 1 1 18 SER OG O -10.802 -16.770 -0.749 1.00 . A A . 18 SER OG 1 1
8 15426 1 1 19 LYS C C -7.118 -11.826 -0.796 1.00 . A A . 19 LYS C 1 1
8 15427 1 1 19 LYS CA C -7.462 -12.174 0.646 1.00 . A A . 19 LYS CA 1 1
8 15428 1 1 19 LYS CB C -6.188 -12.455 1.448 1.00 . A A . 19 LYS CB 1 1
8 15429 1 1 19 LYS CD C -5.102 -12.723 3.702 1.00 . A A . 19 LYS CD 1 1
8 15430 1 1 19 LYS CE C -4.639 -14.171 3.753 1.00 . A A . 19 LYS CE 1 1
8 15431 1 1 19 LYS CG C -6.412 -12.581 2.947 1.00 . A A . 19 LYS CG 1 1
8 15432 1 1 19 LYS H H -8.107 -14.086 1.264 1.00 . A A . 19 LYS H 1 1
8 15433 1 1 19 LYS HZ1 H -5.800 -14.475 5.469 1.00 . A A . 19 LYS HZ1 1 1
8 15434 1 1 19 LYS HZ2 H -6.375 -15.283 4.094 1.00 . A A . 19 LYS HZ2 1 1
8 15435 1 1 19 LYS HZ3 H -5.016 -15.867 4.906 1.00 . A A . 19 LYS HZ3 1 1
8 15436 1 1 19 LYS N N -8.365 -13.314 0.720 1.00 . A A . 19 LYS N 1 1
8 15437 1 1 19 LYS NZ N -5.520 -15.006 4.612 1.00 . A A . 19 LYS NZ 1 1
8 15438 1 1 19 LYS O O -7.156 -10.660 -1.185 1.00 . A A . 19 LYS O 1 1
8 15439 1 1 20 GLU C C -7.656 -12.112 -3.793 1.00 . A A . 20 GLU C 1 1
8 15440 1 1 20 GLU CA C -6.468 -12.649 -2.994 1.00 . A A . 20 GLU CA 1 1
8 15441 1 1 20 GLU CB C -5.923 -13.944 -3.619 1.00 . A A . 20 GLU CB 1 1
8 15442 1 1 20 GLU CD C -6.263 -15.860 -1.995 1.00 . A A . 20 GLU CD 1 1
8 15443 1 1 20 GLU CG C -6.716 -15.203 -3.284 1.00 . A A . 20 GLU CG 1 1
8 15444 1 1 20 GLU H H -6.817 -13.763 -1.221 1.00 . A A . 20 GLU H 1 1
8 15445 1 1 20 GLU N N -6.813 -12.844 -1.591 1.00 . A A . 20 GLU N 1 1
8 15446 1 1 20 GLU O O -7.487 -11.311 -4.710 1.00 . A A . 20 GLU O 1 1
8 15447 1 1 20 GLU OE1 O -6.665 -15.391 -0.912 1.00 . A A . 20 GLU OE1 1 1
8 15448 1 1 20 GLU OE2 O -5.508 -16.849 -2.058 1.00 . A A . 20 GLU OE2 1 1
8 15449 1 1 21 GLU C C -10.328 -10.630 -3.813 1.00 . A A . 21 GLU C 1 1
8 15450 1 1 21 GLU CA C -10.075 -12.104 -4.099 1.00 . A A . 21 GLU CA 1 1
8 15451 1 1 21 GLU CB C -11.278 -12.929 -3.636 1.00 . A A . 21 GLU CB 1 1
8 15452 1 1 21 GLU CD C -12.442 -15.160 -3.539 1.00 . A A . 21 GLU CD 1 1
8 15453 1 1 21 GLU CG C -11.181 -14.417 -3.932 1.00 . A A . 21 GLU CG 1 1
8 15454 1 1 21 GLU H H -8.929 -13.169 -2.670 1.00 . A A . 21 GLU H 1 1
8 15455 1 1 21 GLU N N -8.858 -12.544 -3.422 1.00 . A A . 21 GLU N 1 1
8 15456 1 1 21 GLU O O -10.627 -9.849 -4.718 1.00 . A A . 21 GLU O 1 1
8 15457 1 1 21 GLU OE1 O -12.553 -15.562 -2.357 1.00 . A A . 21 GLU OE1 1 1
8 15458 1 1 21 GLU OE2 O -13.324 -15.332 -4.405 1.00 . A A . 21 GLU OE2 1 1
8 15459 1 1 22 ILE C C -9.308 -7.980 -2.676 1.00 . A A . 22 ILE C 1 1
8 15460 1 1 22 ILE CA C -10.404 -8.885 -2.120 1.00 . A A . 22 ILE CA 1 1
8 15461 1 1 22 ILE CB C -10.449 -8.772 -0.582 1.00 . A A . 22 ILE CB 1 1
8 15462 1 1 22 ILE CD1 C -11.606 -9.737 1.482 1.00 . A A . 22 ILE CD1 1 1
8 15463 1 1 22 ILE CG1 C -11.566 -9.663 -0.028 1.00 . A A . 22 ILE CG1 1 1
8 15464 1 1 22 ILE CG2 C -10.654 -7.326 -0.152 1.00 . A A . 22 ILE CG2 1 1
8 15465 1 1 22 ILE H H -9.958 -10.938 -1.874 1.00 . A A . 22 ILE H 1 1
8 15466 1 1 22 ILE N N -10.197 -10.261 -2.546 1.00 . A A . 22 ILE N 1 1
8 15467 1 1 22 ILE O O -9.586 -6.890 -3.178 1.00 . A A . 22 ILE O 1 1
8 15468 1 1 23 ALA C C -7.081 -7.412 -4.596 1.00 . A A . 23 ALA C 1 1
8 15469 1 1 23 ALA CA C -6.927 -7.693 -3.107 1.00 . A A . 23 ALA CA 1 1
8 15470 1 1 23 ALA CB C -5.626 -8.432 -2.835 1.00 . A A . 23 ALA CB 1 1
8 15471 1 1 23 ALA H H -7.911 -9.332 -2.194 1.00 . A A . 23 ALA H 1 1
8 15472 1 1 23 ALA N N -8.067 -8.451 -2.604 1.00 . A A . 23 ALA N 1 1
8 15473 1 1 23 ALA O O -6.718 -6.335 -5.073 1.00 . A A . 23 ALA O 1 1
8 15474 1 1 24 ALA C C -8.782 -7.073 -7.043 1.00 . A A . 24 ALA C 1 1
8 15475 1 1 24 ALA CA C -7.854 -8.249 -6.754 1.00 . A A . 24 ALA CA 1 1
8 15476 1 1 24 ALA CB C -8.420 -9.535 -7.331 1.00 . A A . 24 ALA CB 1 1
8 15477 1 1 24 ALA H H -7.893 -9.221 -4.875 1.00 . A A . 24 ALA H 1 1
8 15478 1 1 24 ALA N N -7.634 -8.385 -5.320 1.00 . A A . 24 ALA N 1 1
8 15479 1 1 24 ALA O O -8.567 -6.319 -7.989 1.00 . A A . 24 ALA O 1 1
8 15480 1 1 25 LEU C C -10.101 -4.492 -6.006 1.00 . A A . 25 LEU C 1 1
8 15481 1 1 25 LEU CA C -10.753 -5.816 -6.380 1.00 . A A . 25 LEU CA 1 1
8 15482 1 1 25 LEU CB C -12.009 -6.035 -5.537 1.00 . A A . 25 LEU CB 1 1
8 15483 1 1 25 LEU CD1 C -14.374 -6.819 -5.320 1.00 . A A . 25 LEU CD1 1 1
8 15484 1 1 25 LEU CD2 C -13.430 -6.334 -7.585 1.00 . A A . 25 LEU CD2 1 1
8 15485 1 1 25 LEU CG C -13.126 -6.853 -6.187 1.00 . A A . 25 LEU CG 1 1
8 15486 1 1 25 LEU H H -9.932 -7.548 -5.475 1.00 . A A . 25 LEU H 1 1
8 15487 1 1 25 LEU N N -9.808 -6.914 -6.215 1.00 . A A . 25 LEU N 1 1
8 15488 1 1 25 LEU O O -10.362 -3.459 -6.627 1.00 . A A . 25 LEU O 1 1
8 15489 1 1 26 ILE C C -7.650 -2.791 -5.626 1.00 . A A . 26 ILE C 1 1
8 15490 1 1 26 ILE CA C -8.546 -3.347 -4.521 1.00 . A A . 26 ILE CA 1 1
8 15491 1 1 26 ILE CB C -7.703 -3.644 -3.261 1.00 . A A . 26 ILE CB 1 1
8 15492 1 1 26 ILE CD1 C -7.872 -4.576 -0.887 1.00 . A A . 26 ILE CD1 1 1
8 15493 1 1 26 ILE CG1 C -8.615 -4.048 -2.097 1.00 . A A . 26 ILE CG1 1 1
8 15494 1 1 26 ILE CG2 C -6.851 -2.441 -2.876 1.00 . A A . 26 ILE CG2 1 1
8 15495 1 1 26 ILE H H -9.096 -5.392 -4.532 1.00 . A A . 26 ILE H 1 1
8 15496 1 1 26 ILE N N -9.252 -4.534 -4.987 1.00 . A A . 26 ILE N 1 1
8 15497 1 1 26 ILE O O -7.733 -1.611 -5.974 1.00 . A A . 26 ILE O 1 1
8 15498 1 1 27 VAL C C -6.702 -2.888 -8.530 1.00 . A A . 27 VAL C 1 1
8 15499 1 1 27 VAL CA C -5.911 -3.227 -7.266 1.00 . A A . 27 VAL CA 1 1
8 15500 1 1 27 VAL CB C -4.792 -4.251 -7.568 1.00 . A A . 27 VAL CB 1 1
8 15501 1 1 27 VAL CG1 C -3.849 -4.380 -6.383 1.00 . A A . 27 VAL CG1 1 1
8 15502 1 1 27 VAL CG2 C -5.367 -5.605 -7.946 1.00 . A A . 27 VAL CG2 1 1
8 15503 1 1 27 VAL H H -6.783 -4.584 -5.879 1.00 . A A . 27 VAL H 1 1
8 15504 1 1 27 VAL N N -6.806 -3.649 -6.192 1.00 . A A . 27 VAL N 1 1
8 15505 1 1 27 VAL O O -6.290 -2.036 -9.321 1.00 . A A . 27 VAL O 1 1
8 15506 1 1 28 ASN C C -9.216 -1.866 -9.775 1.00 . A A . 28 ASN C 1 1
8 15507 1 1 28 ASN CA C -8.714 -3.297 -9.853 1.00 . A A . 28 ASN CA 1 1
8 15508 1 1 28 ASN CB C -9.906 -4.272 -9.850 1.00 . A A . 28 ASN CB 1 1
8 15509 1 1 28 ASN CG C -10.833 -4.134 -11.052 1.00 . A A . 28 ASN CG 1 1
8 15510 1 1 28 ASN H H -8.107 -4.235 -8.052 1.00 . A A . 28 ASN H 1 1
8 15511 1 1 28 ASN HD21 H -11.317 -6.056 -10.933 1.00 . A A . 28 ASN HD21 1 1
8 15512 1 1 28 ASN HD22 H -12.070 -5.168 -12.213 1.00 . A A . 28 ASN HD22 1 1
8 15513 1 1 28 ASN N N -7.845 -3.552 -8.707 1.00 . A A . 28 ASN N 1 1
8 15514 1 1 28 ASN ND2 N -11.472 -5.230 -11.435 1.00 . A A . 28 ASN ND2 1 1
8 15515 1 1 28 ASN O O -9.165 -1.122 -10.755 1.00 . A A . 28 ASN O 1 1
8 15516 1 1 28 ASN OD1 O -10.990 -3.059 -11.623 1.00 . A A . 28 ASN OD1 1 1
8 15517 1 1 29 TYR C C -9.094 0.900 -8.656 1.00 . A A . 29 TYR C 1 1
8 15518 1 1 29 TYR CA C -10.182 -0.130 -8.374 1.00 . A A . 29 TYR CA 1 1
8 15519 1 1 29 TYR CB C -10.715 0.029 -6.948 1.00 . A A . 29 TYR CB 1 1
8 15520 1 1 29 TYR CD1 C -12.534 1.670 -7.558 1.00 . A A . 29 TYR CD1 1 1
8 15521 1 1 29 TYR CD2 C -11.163 2.164 -5.672 1.00 . A A . 29 TYR CD2 1 1
8 15522 1 1 29 TYR CE1 C -13.236 2.841 -7.362 1.00 . A A . 29 TYR CE1 1 1
8 15523 1 1 29 TYR CE2 C -11.862 3.339 -5.470 1.00 . A A . 29 TYR CE2 1 1
8 15524 1 1 29 TYR CG C -11.485 1.311 -6.721 1.00 . A A . 29 TYR CG 1 1
8 15525 1 1 29 TYR CZ C -12.898 3.672 -6.316 1.00 . A A . 29 TYR CZ 1 1
8 15526 1 1 29 TYR H H -9.669 -2.115 -7.841 1.00 . A A . 29 TYR H 1 1
8 15527 1 1 29 TYR HH H -14.515 4.637 -5.911 1.00 . A A . 29 TYR HH 1 1
8 15528 1 1 29 TYR N N -9.674 -1.476 -8.591 1.00 . A A . 29 TYR N 1 1
8 15529 1 1 29 TYR O O -9.334 1.889 -9.342 1.00 . A A . 29 TYR O 1 1
8 15530 1 1 29 TYR OH O -13.597 4.843 -6.118 1.00 . A A . 29 TYR OH 1 1
8 15531 1 1 30 PHE C C -6.469 1.697 -9.829 1.00 . A A . 30 PHE C 1 1
8 15532 1 1 30 PHE CA C -6.764 1.542 -8.342 1.00 . A A . 30 PHE CA 1 1
8 15533 1 1 30 PHE CB C -5.522 1.028 -7.611 1.00 . A A . 30 PHE CB 1 1
8 15534 1 1 30 PHE CD1 C -6.555 1.891 -5.484 1.00 . A A . 30 PHE CD1 1 1
8 15535 1 1 30 PHE CD2 C -4.762 0.328 -5.326 1.00 . A A . 30 PHE CD2 1 1
8 15536 1 1 30 PHE CE1 C -6.640 1.939 -4.106 1.00 . A A . 30 PHE CE1 1 1
8 15537 1 1 30 PHE CE2 C -4.839 0.372 -3.948 1.00 . A A . 30 PHE CE2 1 1
8 15538 1 1 30 PHE CG C -5.616 1.083 -6.110 1.00 . A A . 30 PHE CG 1 1
8 15539 1 1 30 PHE CZ C -5.780 1.179 -3.335 1.00 . A A . 30 PHE CZ 1 1
8 15540 1 1 30 PHE H H -7.771 -0.166 -7.594 1.00 . A A . 30 PHE H 1 1
8 15541 1 1 30 PHE N N -7.895 0.645 -8.135 1.00 . A A . 30 PHE N 1 1
8 15542 1 1 30 PHE O O -6.291 2.812 -10.323 1.00 . A A . 30 PHE O 1 1
8 15543 1 1 31 SER C C -7.295 1.326 -12.703 1.00 . A A . 31 SER C 1 1
8 15544 1 1 31 SER CA C -6.185 0.575 -11.967 1.00 . A A . 31 SER CA 1 1
8 15545 1 1 31 SER CB C -6.059 -0.858 -12.491 1.00 . A A . 31 SER CB 1 1
8 15546 1 1 31 SER H H -6.591 -0.283 -10.080 1.00 . A A . 31 SER H 1 1
8 15547 1 1 31 SER HG H -5.495 -1.912 -10.933 1.00 . A A . 31 SER HG 1 1
8 15548 1 1 31 SER N N -6.439 0.573 -10.535 1.00 . A A . 31 SER N 1 1
8 15549 1 1 31 SER O O -7.029 2.126 -13.593 1.00 . A A . 31 SER O 1 1
8 15550 1 1 31 SER OG O -5.093 -1.586 -11.748 1.00 . A A . 31 SER OG 1 1
8 15551 1 1 32 SER C C -9.597 3.265 -12.745 1.00 . A A . 32 SER C 1 1
8 15552 1 1 32 SER CA C -9.681 1.745 -12.907 1.00 . A A . 32 SER CA 1 1
8 15553 1 1 32 SER CB C -10.984 1.210 -12.307 1.00 . A A . 32 SER CB 1 1
8 15554 1 1 32 SER H H -8.685 0.444 -11.571 1.00 . A A . 32 SER H 1 1
8 15555 1 1 32 SER HG H -10.473 -0.655 -11.937 1.00 . A A . 32 SER HG 1 1
8 15556 1 1 32 SER N N -8.535 1.087 -12.298 1.00 . A A . 32 SER N 1 1
8 15557 1 1 32 SER O O -9.959 4.015 -13.651 1.00 . A A . 32 SER O 1 1
8 15558 1 1 32 SER OG O -11.099 -0.191 -12.512 1.00 . A A . 32 SER OG 1 1
8 15559 1 1 33 ILE C C -7.960 5.785 -12.275 1.00 . A A . 33 ILE C 1 1
8 15560 1 1 33 ILE CA C -8.964 5.139 -11.324 1.00 . A A . 33 ILE CA 1 1
8 15561 1 1 33 ILE CB C -8.552 5.417 -9.860 1.00 . A A . 33 ILE CB 1 1
8 15562 1 1 33 ILE CD1 C -9.212 4.943 -7.443 1.00 . A A . 33 ILE CD1 1 1
8 15563 1 1 33 ILE CG1 C -9.623 4.898 -8.899 1.00 . A A . 33 ILE CG1 1 1
8 15564 1 1 33 ILE CG2 C -8.322 6.906 -9.637 1.00 . A A . 33 ILE CG2 1 1
8 15565 1 1 33 ILE H H -8.824 3.065 -10.907 1.00 . A A . 33 ILE H 1 1
8 15566 1 1 33 ILE N N -9.100 3.713 -11.594 1.00 . A A . 33 ILE N 1 1
8 15567 1 1 33 ILE O O -8.210 6.866 -12.810 1.00 . A A . 33 ILE O 1 1
8 15568 1 1 34 VAL C C -6.186 5.472 -14.858 1.00 . A A . 34 VAL C 1 1
8 15569 1 1 34 VAL CA C -5.805 5.643 -13.388 1.00 . A A . 34 VAL CA 1 1
8 15570 1 1 34 VAL CB C -4.395 5.068 -13.110 1.00 . A A . 34 VAL CB 1 1
8 15571 1 1 34 VAL CG1 C -3.990 5.319 -11.663 1.00 . A A . 34 VAL CG1 1 1
8 15572 1 1 34 VAL CG2 C -4.311 3.587 -13.450 1.00 . A A . 34 VAL CG2 1 1
8 15573 1 1 34 VAL H H -6.691 4.246 -12.053 1.00 . A A . 34 VAL H 1 1
8 15574 1 1 34 VAL N N -6.834 5.113 -12.498 1.00 . A A . 34 VAL N 1 1
8 15575 1 1 34 VAL O O -5.713 6.210 -15.719 1.00 . A A . 34 VAL O 1 1
8 15576 1 1 35 GLU C C -8.349 5.412 -17.003 1.00 . A A . 35 GLU C 1 1
8 15577 1 1 35 GLU CA C -7.520 4.241 -16.489 1.00 . A A . 35 GLU CA 1 1
8 15578 1 1 35 GLU CB C -8.348 2.957 -16.529 1.00 . A A . 35 GLU CB 1 1
8 15579 1 1 35 GLU CD C -7.056 1.474 -18.104 1.00 . A A . 35 GLU CD 1 1
8 15580 1 1 35 GLU CG C -7.523 1.691 -16.682 1.00 . A A . 35 GLU CG 1 1
8 15581 1 1 35 GLU H H -7.377 3.932 -14.398 1.00 . A A . 35 GLU H 1 1
8 15582 1 1 35 GLU N N -7.054 4.502 -15.130 1.00 . A A . 35 GLU N 1 1
8 15583 1 1 35 GLU O O -8.231 5.818 -18.157 1.00 . A A . 35 GLU O 1 1
8 15584 1 1 35 GLU OE1 O -6.023 2.052 -18.493 1.00 . A A . 35 GLU OE1 1 1
8 15585 1 1 35 GLU OE2 O -7.725 0.721 -18.841 1.00 . A A . 35 GLU OE2 1 1
8 15586 1 1 36 LYS C C -9.340 8.393 -16.100 1.00 . A A . 36 LYS C 1 1
8 15587 1 1 36 LYS CA C -10.030 7.087 -16.478 1.00 . A A . 36 LYS CA 1 1
8 15588 1 1 36 LYS CB C -11.375 6.979 -15.753 1.00 . A A . 36 LYS CB 1 1
8 15589 1 1 36 LYS CD C -12.610 6.617 -13.589 1.00 . A A . 36 LYS CD 1 1
8 15590 1 1 36 LYS CE C -12.472 6.073 -12.177 1.00 . A A . 36 LYS CE 1 1
8 15591 1 1 36 LYS CG C -11.251 6.760 -14.253 1.00 . A A . 36 LYS CG 1 1
8 15592 1 1 36 LYS H H -9.236 5.579 -15.224 1.00 . A A . 36 LYS H 1 1
8 15593 1 1 36 LYS HZ1 H -14.538 5.991 -11.907 1.00 . A A . 36 LYS HZ1 1 1
8 15594 1 1 36 LYS HZ2 H -13.648 5.751 -10.489 1.00 . A A . 36 LYS HZ2 1 1
8 15595 1 1 36 LYS HZ3 H -13.794 7.310 -11.138 1.00 . A A . 36 LYS HZ3 1 1
8 15596 1 1 36 LYS N N -9.184 5.954 -16.129 1.00 . A A . 36 LYS N 1 1
8 15597 1 1 36 LYS NZ N -13.698 6.293 -11.374 1.00 . A A . 36 LYS NZ 1 1
8 15598 1 1 36 LYS O O -9.840 9.483 -16.392 1.00 . A A . 36 LYS O 1 1
8 15599 1 1 37 LYS C C -8.191 10.284 -14.049 1.00 . A A . 37 LYS C 1 1
8 15600 1 1 37 LYS CA C -7.389 9.390 -14.993 1.00 . A A . 37 LYS CA 1 1
8 15601 1 1 37 LYS CB C -6.810 10.196 -16.160 1.00 . A A . 37 LYS CB 1 1
8 15602 1 1 37 LYS CD C -5.101 11.891 -16.898 1.00 . A A . 37 LYS CD 1 1
8 15603 1 1 37 LYS CE C -3.793 12.575 -16.541 1.00 . A A . 37 LYS CE 1 1
8 15604 1 1 37 LYS CG C -5.508 10.904 -15.818 1.00 . A A . 37 LYS CG 1 1
8 15605 1 1 37 LYS H H -7.853 7.351 -15.279 1.00 . A A . 37 LYS H 1 1
8 15606 1 1 37 LYS HZ1 H -4.562 12.798 -14.614 1.00 . A A . 37 LYS HZ1 1 1
8 15607 1 1 37 LYS HZ2 H -2.936 13.256 -14.757 1.00 . A A . 37 LYS HZ2 1 1
8 15608 1 1 37 LYS HZ3 H -4.164 14.256 -15.365 1.00 . A A . 37 LYS HZ3 1 1
8 15609 1 1 37 LYS N N -8.185 8.255 -15.451 1.00 . A A . 37 LYS N 1 1
8 15610 1 1 37 LYS NZ N -3.870 13.269 -15.229 1.00 . A A . 37 LYS NZ 1 1
8 15611 1 1 37 LYS O O -8.223 11.504 -14.201 1.00 . A A . 37 LYS O 1 1
8 15612 1 1 38 GLU C C -8.845 10.641 -10.815 1.00 . A A . 38 GLU C 1 1
8 15613 1 1 38 GLU CA C -9.633 10.393 -12.097 1.00 . A A . 38 GLU CA 1 1
8 15614 1 1 38 GLU CB C -10.920 9.631 -11.784 1.00 . A A . 38 GLU CB 1 1
8 15615 1 1 38 GLU CD C -13.185 10.002 -10.735 1.00 . A A . 38 GLU CD 1 1
8 15616 1 1 38 GLU CG C -12.148 10.520 -11.704 1.00 . A A . 38 GLU CG 1 1
8 15617 1 1 38 GLU H H -8.751 8.686 -12.987 1.00 . A A . 38 GLU H 1 1
8 15618 1 1 38 GLU N N -8.829 9.663 -13.065 1.00 . A A . 38 GLU N 1 1
8 15619 1 1 38 GLU O O -9.418 10.764 -9.731 1.00 . A A . 38 GLU O 1 1
8 15620 1 1 38 GLU OE1 O -13.646 8.858 -10.905 1.00 . A A . 38 GLU OE1 1 1
8 15621 1 1 38 GLU OE2 O -13.541 10.736 -9.791 1.00 . A A . 38 GLU OE2 1 1
8 15622 1 1 39 ILE C C -5.527 11.907 -10.214 1.00 . A A . 39 ILE C 1 1
8 15623 1 1 39 ILE CA C -6.649 10.948 -9.820 1.00 . A A . 39 ILE CA 1 1
8 15624 1 1 39 ILE CB C -6.056 9.624 -9.275 1.00 . A A . 39 ILE CB 1 1
8 15625 1 1 39 ILE CD1 C -5.118 8.595 -7.135 1.00 . A A . 39 ILE CD1 1 1
8 15626 1 1 39 ILE CG1 C -5.352 9.856 -7.934 1.00 . A A . 39 ILE CG1 1 1
8 15627 1 1 39 ILE CG2 C -5.111 8.986 -10.289 1.00 . A A . 39 ILE CG2 1 1
8 15628 1 1 39 ILE H H -7.140 10.624 -11.846 1.00 . A A . 39 ILE H 1 1
8 15629 1 1 39 ILE N N -7.530 10.714 -10.953 1.00 . A A . 39 ILE N 1 1
8 15630 1 1 39 ILE O O -5.158 11.994 -11.387 1.00 . A A . 39 ILE O 1 1
8 15631 1 1 40 SER C C -2.637 12.867 -9.795 1.00 . A A . 40 SER C 1 1
8 15632 1 1 40 SER CA C -3.942 13.594 -9.478 1.00 . A A . 40 SER CA 1 1
8 15633 1 1 40 SER CB C -3.771 14.472 -8.245 1.00 . A A . 40 SER CB 1 1
8 15634 1 1 40 SER H H -5.384 12.557 -8.331 1.00 . A A . 40 SER H 1 1
8 15635 1 1 40 SER HG H -5.711 14.675 -8.433 1.00 . A A . 40 SER HG 1 1
8 15636 1 1 40 SER N N -5.018 12.646 -9.241 1.00 . A A . 40 SER N 1 1
8 15637 1 1 40 SER O O -2.442 11.720 -9.388 1.00 . A A . 40 SER O 1 1
8 15638 1 1 40 SER OG O -5.035 14.914 -7.784 1.00 . A A . 40 SER OG 1 1
8 15639 1 1 41 GLU C C 0.316 12.477 -9.693 1.00 . A A . 41 GLU C 1 1
8 15640 1 1 41 GLU CA C -0.462 12.980 -10.904 1.00 . A A . 41 GLU CA 1 1
8 15641 1 1 41 GLU CB C 0.364 14.017 -11.673 1.00 . A A . 41 GLU CB 1 1
8 15642 1 1 41 GLU CD C -1.206 13.695 -13.633 1.00 . A A . 41 GLU CD 1 1
8 15643 1 1 41 GLU CG C 0.220 13.936 -13.186 1.00 . A A . 41 GLU CG 1 1
8 15644 1 1 41 GLU H H -1.974 14.456 -10.812 1.00 . A A . 41 GLU H 1 1
8 15645 1 1 41 GLU N N -1.751 13.546 -10.519 1.00 . A A . 41 GLU N 1 1
8 15646 1 1 41 GLU O O 0.932 11.410 -9.734 1.00 . A A . 41 GLU O 1 1
8 15647 1 1 41 GLU OE1 O -2.022 14.637 -13.576 1.00 . A A . 41 GLU OE1 1 1
8 15648 1 1 41 GLU OE2 O -1.520 12.561 -14.046 1.00 . A A . 41 GLU OE2 1 1
8 15649 1 1 42 ASP C C 0.390 11.621 -6.774 1.00 . A A . 42 ASP C 1 1
8 15650 1 1 42 ASP CA C 0.980 12.885 -7.389 1.00 . A A . 42 ASP CA 1 1
8 15651 1 1 42 ASP CB C 0.920 14.030 -6.379 1.00 . A A . 42 ASP CB 1 1
8 15652 1 1 42 ASP CG C 2.096 14.021 -5.424 1.00 . A A . 42 ASP CG 1 1
8 15653 1 1 42 ASP H H -0.225 14.087 -8.645 1.00 . A A . 42 ASP H 1 1
8 15654 1 1 42 ASP N N 0.280 13.248 -8.614 1.00 . A A . 42 ASP N 1 1
8 15655 1 1 42 ASP O O 1.121 10.729 -6.351 1.00 . A A . 42 ASP O 1 1
8 15656 1 1 42 ASP OD1 O 2.026 13.328 -4.391 1.00 . A A . 42 ASP OD1 1 1
8 15657 1 1 42 ASP OD2 O 3.101 14.708 -5.705 1.00 . A A . 42 ASP OD2 1 1
8 15658 1 1 43 GLY C C -1.451 9.155 -7.042 1.00 . A A . 43 GLY C 1 1
8 15659 1 1 43 GLY CA C -1.620 10.394 -6.188 1.00 . A A . 43 GLY CA 1 1
8 15660 1 1 43 GLY H H -1.464 12.284 -7.124 1.00 . A A . 43 GLY H 1 1
8 15661 1 1 43 GLY N N -0.939 11.549 -6.750 1.00 . A A . 43 GLY N 1 1
8 15662 1 1 43 GLY O O -1.439 8.036 -6.531 1.00 . A A . 43 GLY O 1 1
8 15663 1 1 44 ALA C C 0.159 7.536 -8.983 1.00 . A A . 44 ALA C 1 1
8 15664 1 1 44 ALA CA C -1.153 8.250 -9.282 1.00 . A A . 44 ALA CA 1 1
8 15665 1 1 44 ALA CB C -1.171 8.754 -10.718 1.00 . A A . 44 ALA CB 1 1
8 15666 1 1 44 ALA H H -1.392 10.273 -8.701 1.00 . A A . 44 ALA H 1 1
8 15667 1 1 44 ALA N N -1.337 9.356 -8.351 1.00 . A A . 44 ALA N 1 1
8 15668 1 1 44 ALA O O 0.237 6.308 -9.028 1.00 . A A . 44 ALA O 1 1
8 15669 1 1 45 ASP C C 2.415 6.944 -7.055 1.00 . A A . 45 ASP C 1 1
8 15670 1 1 45 ASP CA C 2.495 7.774 -8.331 1.00 . A A . 45 ASP CA 1 1
8 15671 1 1 45 ASP CB C 3.521 8.898 -8.173 1.00 . A A . 45 ASP CB 1 1
8 15672 1 1 45 ASP CG C 4.943 8.383 -8.074 1.00 . A A . 45 ASP CG 1 1
8 15673 1 1 45 ASP H H 1.051 9.291 -8.632 1.00 . A A . 45 ASP H 1 1
8 15674 1 1 45 ASP N N 1.183 8.319 -8.655 1.00 . A A . 45 ASP N 1 1
8 15675 1 1 45 ASP O O 3.079 5.913 -6.930 1.00 . A A . 45 ASP O 1 1
8 15676 1 1 45 ASP OD1 O 5.486 7.915 -9.099 1.00 . A A . 45 ASP OD1 1 1
8 15677 1 1 45 ASP OD2 O 5.533 8.459 -6.978 1.00 . A A . 45 ASP OD2 1 1
8 15678 1 1 46 SER C C 0.743 5.331 -5.094 1.00 . A A . 46 SER C 1 1
8 15679 1 1 46 SER CA C 1.383 6.695 -4.860 1.00 . A A . 46 SER CA 1 1
8 15680 1 1 46 SER CB C 0.485 7.523 -3.947 1.00 . A A . 46 SER CB 1 1
8 15681 1 1 46 SER H H 1.074 8.216 -6.289 1.00 . A A . 46 SER H 1 1
8 15682 1 1 46 SER HG H 0.883 9.303 -3.242 1.00 . A A . 46 SER HG 1 1
8 15683 1 1 46 SER N N 1.576 7.389 -6.123 1.00 . A A . 46 SER N 1 1
8 15684 1 1 46 SER O O 1.237 4.313 -4.618 1.00 . A A . 46 SER O 1 1
8 15685 1 1 46 SER OG O 0.728 8.905 -4.118 1.00 . A A . 46 SER OG 1 1
8 15686 1 1 47 LEU C C -0.150 3.143 -6.944 1.00 . A A . 47 LEU C 1 1
8 15687 1 1 47 LEU CA C -1.048 4.067 -6.135 1.00 . A A . 47 LEU CA 1 1
8 15688 1 1 47 LEU CB C -2.354 4.329 -6.891 1.00 . A A . 47 LEU CB 1 1
8 15689 1 1 47 LEU CD1 C -4.754 5.053 -6.913 1.00 . A A . 47 LEU CD1 1 1
8 15690 1 1 47 LEU CD2 C -3.665 4.427 -4.746 1.00 . A A . 47 LEU CD2 1 1
8 15691 1 1 47 LEU CG C -3.457 5.057 -6.117 1.00 . A A . 47 LEU CG 1 1
8 15692 1 1 47 LEU H H -0.704 6.161 -6.200 1.00 . A A . 47 LEU H 1 1
8 15693 1 1 47 LEU N N -0.354 5.314 -5.840 1.00 . A A . 47 LEU N 1 1
8 15694 1 1 47 LEU O O -0.193 1.924 -6.785 1.00 . A A . 47 LEU O 1 1
8 15695 1 1 48 ASN C C 2.590 2.198 -7.798 1.00 . A A . 48 ASN C 1 1
8 15696 1 1 48 ASN CA C 1.600 2.997 -8.638 1.00 . A A . 48 ASN CA 1 1
8 15697 1 1 48 ASN CB C 2.343 3.944 -9.587 1.00 . A A . 48 ASN CB 1 1
8 15698 1 1 48 ASN CG C 2.891 3.243 -10.814 1.00 . A A . 48 ASN CG 1 1
8 15699 1 1 48 ASN H H 0.660 4.724 -7.859 1.00 . A A . 48 ASN H 1 1
8 15700 1 1 48 ASN HD21 H 4.674 3.069 -9.961 1.00 . A A . 48 ASN HD21 1 1
8 15701 1 1 48 ASN HD22 H 4.537 2.418 -11.553 1.00 . A A . 48 ASN HD22 1 1
8 15702 1 1 48 ASN N N 0.678 3.744 -7.793 1.00 . A A . 48 ASN N 1 1
8 15703 1 1 48 ASN ND2 N 4.161 2.870 -10.770 1.00 . A A . 48 ASN ND2 1 1
8 15704 1 1 48 ASN O O 2.860 1.033 -8.083 1.00 . A A . 48 ASN O 1 1
8 15705 1 1 48 ASN OD1 O 2.181 3.047 -11.800 1.00 . A A . 48 ASN OD1 1 1
8 15706 1 1 49 VAL C C 3.368 1.258 -4.847 1.00 . A A . 49 VAL C 1 1
8 15707 1 1 49 VAL CA C 4.075 2.142 -5.880 1.00 . A A . 49 VAL CA 1 1
8 15708 1 1 49 VAL CB C 5.076 3.111 -5.202 1.00 . A A . 49 VAL CB 1 1
8 15709 1 1 49 VAL CG1 C 4.362 4.170 -4.378 1.00 . A A . 49 VAL CG1 1 1
8 15710 1 1 49 VAL CG2 C 6.081 2.351 -4.353 1.00 . A A . 49 VAL CG2 1 1
8 15711 1 1 49 VAL H H 2.863 3.749 -6.560 1.00 . A A . 49 VAL H 1 1
8 15712 1 1 49 VAL N N 3.120 2.819 -6.752 1.00 . A A . 49 VAL N 1 1
8 15713 1 1 49 VAL O O 3.837 0.163 -4.532 1.00 . A A . 49 VAL O 1 1
8 15714 1 1 50 ALA C C 1.010 -0.376 -3.928 1.00 . A A . 50 ALA C 1 1
8 15715 1 1 50 ALA CA C 1.462 0.965 -3.356 1.00 . A A . 50 ALA CA 1 1
8 15716 1 1 50 ALA CB C 0.264 1.769 -2.877 1.00 . A A . 50 ALA CB 1 1
8 15717 1 1 50 ALA H H 1.897 2.605 -4.632 1.00 . A A . 50 ALA H 1 1
8 15718 1 1 50 ALA N N 2.227 1.722 -4.343 1.00 . A A . 50 ALA N 1 1
8 15719 1 1 50 ALA O O 1.062 -1.401 -3.245 1.00 . A A . 50 ALA O 1 1
8 15720 1 1 51 MET C C 1.223 -2.626 -5.896 1.00 . A A . 51 MET C 1 1
8 15721 1 1 51 MET CA C 0.123 -1.569 -5.864 1.00 . A A . 51 MET CA 1 1
8 15722 1 1 51 MET CB C -0.325 -1.236 -7.288 1.00 . A A . 51 MET CB 1 1
8 15723 1 1 51 MET CE C -2.298 -0.566 -9.675 1.00 . A A . 51 MET CE 1 1
8 15724 1 1 51 MET CG C -0.995 -2.384 -8.025 1.00 . A A . 51 MET CG 1 1
8 15725 1 1 51 MET H H 0.571 0.492 -5.677 1.00 . A A . 51 MET H 1 1
8 15726 1 1 51 MET N N 0.582 -0.361 -5.186 1.00 . A A . 51 MET N 1 1
8 15727 1 1 51 MET O O 0.951 -3.818 -5.760 1.00 . A A . 51 MET O 1 1
8 15728 1 1 51 MET SD S -1.263 -2.026 -9.772 1.00 . A A . 51 MET SD 1 1
8 15729 1 1 52 ASP C C 3.749 -3.849 -4.808 1.00 . A A . 52 ASP C 1 1
8 15730 1 1 52 ASP CA C 3.621 -3.057 -6.106 1.00 . A A . 52 ASP CA 1 1
8 15731 1 1 52 ASP CB C 4.893 -2.237 -6.370 1.00 . A A . 52 ASP CB 1 1
8 15732 1 1 52 ASP CG C 6.184 -2.978 -6.071 1.00 . A A . 52 ASP CG 1 1
8 15733 1 1 52 ASP H H 2.601 -1.204 -6.143 1.00 . A A . 52 ASP H 1 1
8 15734 1 1 52 ASP N N 2.460 -2.170 -6.059 1.00 . A A . 52 ASP N 1 1
8 15735 1 1 52 ASP O O 3.764 -5.081 -4.819 1.00 . A A . 52 ASP O 1 1
8 15736 1 1 52 ASP OD1 O 6.386 -4.079 -6.620 1.00 . A A . 52 ASP OD1 1 1
8 15737 1 1 52 ASP OD2 O 7.015 -2.440 -5.305 1.00 . A A . 52 ASP OD2 1 1
8 15738 1 1 53 CYS C C 2.717 -4.644 -2.045 1.00 . A A . 53 CYS C 1 1
8 15739 1 1 53 CYS CA C 3.920 -3.756 -2.379 1.00 . A A . 53 CYS CA 1 1
8 15740 1 1 53 CYS CB C 4.091 -2.680 -1.307 1.00 . A A . 53 CYS CB 1 1
8 15741 1 1 53 CYS H H 3.743 -2.153 -3.753 1.00 . A A . 53 CYS H 1 1
8 15742 1 1 53 CYS HG H 5.978 -1.766 -2.760 1.00 . A A . 53 CYS HG 1 1
8 15743 1 1 53 CYS N N 3.791 -3.133 -3.691 1.00 . A A . 53 CYS N 1 1
8 15744 1 1 53 CYS O O 2.864 -5.700 -1.427 1.00 . A A . 53 CYS O 1 1
8 15745 1 1 53 CYS SG S 5.197 -1.330 -1.781 1.00 . A A . 53 CYS SG 1 1
8 15746 1 1 54 ILE C C 0.317 -6.309 -2.920 1.00 . A A . 54 ILE C 1 1
8 15747 1 1 54 ILE CA C 0.303 -4.966 -2.194 1.00 . A A . 54 ILE CA 1 1
8 15748 1 1 54 ILE CB C -0.957 -4.163 -2.602 1.00 . A A . 54 ILE CB 1 1
8 15749 1 1 54 ILE CD1 C -2.237 -2.011 -2.109 1.00 . A A . 54 ILE CD1 1 1
8 15750 1 1 54 ILE CG1 C -1.152 -2.969 -1.666 1.00 . A A . 54 ILE CG1 1 1
8 15751 1 1 54 ILE CG2 C -2.201 -5.046 -2.604 1.00 . A A . 54 ILE CG2 1 1
8 15752 1 1 54 ILE H H 1.473 -3.363 -2.944 1.00 . A A . 54 ILE H 1 1
8 15753 1 1 54 ILE N N 1.528 -4.212 -2.456 1.00 . A A . 54 ILE N 1 1
8 15754 1 1 54 ILE O O -0.029 -7.343 -2.343 1.00 . A A . 54 ILE O 1 1
8 15755 1 1 55 SER C C 1.588 -8.618 -4.343 1.00 . A A . 55 SER C 1 1
8 15756 1 1 55 SER CA C 0.797 -7.486 -5.003 1.00 . A A . 55 SER CA 1 1
8 15757 1 1 55 SER CB C 1.382 -7.154 -6.380 1.00 . A A . 55 SER CB 1 1
8 15758 1 1 55 SER H H 1.039 -5.432 -4.561 1.00 . A A . 55 SER H 1 1
8 15759 1 1 55 SER HG H 0.816 -5.285 -6.585 1.00 . A A . 55 SER HG 1 1
8 15760 1 1 55 SER N N 0.745 -6.287 -4.175 1.00 . A A . 55 SER N 1 1
8 15761 1 1 55 SER O O 1.053 -9.701 -4.090 1.00 . A A . 55 SER O 1 1
8 15762 1 1 55 SER OG O 0.637 -6.130 -7.018 1.00 . A A . 55 SER OG 1 1
8 15763 1 1 56 GLU C C 3.267 -9.748 -2.023 1.00 . A A . 56 GLU C 1 1
8 15764 1 1 56 GLU CA C 3.713 -9.360 -3.429 1.00 . A A . 56 GLU CA 1 1
8 15765 1 1 56 GLU CB C 5.165 -8.896 -3.429 1.00 . A A . 56 GLU CB 1 1
8 15766 1 1 56 GLU CD C 6.774 -6.978 -3.259 1.00 . A A . 56 GLU CD 1 1
8 15767 1 1 56 GLU CG C 5.329 -7.403 -3.227 1.00 . A A . 56 GLU CG 1 1
8 15768 1 1 56 GLU H H 3.210 -7.459 -4.222 1.00 . A A . 56 GLU H 1 1
8 15769 1 1 56 GLU N N 2.850 -8.355 -4.038 1.00 . A A . 56 GLU N 1 1
8 15770 1 1 56 GLU O O 3.481 -10.879 -1.593 1.00 . A A . 56 GLU O 1 1
8 15771 1 1 56 GLU OE1 O 7.496 -7.369 -4.203 1.00 . A A . 56 GLU OE1 1 1
8 15772 1 1 56 GLU OE2 O 7.206 -6.261 -2.336 1.00 . A A . 56 GLU OE2 1 1
8 15773 1 1 57 ALA C C 1.153 -10.220 0.062 1.00 . A A . 57 ALA C 1 1
8 15774 1 1 57 ALA CA C 2.167 -9.078 0.038 1.00 . A A . 57 ALA CA 1 1
8 15775 1 1 57 ALA CB C 1.572 -7.822 0.653 1.00 . A A . 57 ALA CB 1 1
8 15776 1 1 57 ALA H H 2.496 -7.928 -1.710 1.00 . A A . 57 ALA H 1 1
8 15777 1 1 57 ALA N N 2.639 -8.815 -1.316 1.00 . A A . 57 ALA N 1 1
8 15778 1 1 57 ALA O O 1.206 -11.093 0.926 1.00 . A A . 57 ALA O 1 1
8 15779 1 1 58 PHE C C -0.325 -12.426 -1.848 1.00 . A A . 58 PHE C 1 1
8 15780 1 1 58 PHE CA C -0.780 -11.256 -0.980 1.00 . A A . 58 PHE CA 1 1
8 15781 1 1 58 PHE CB C -2.106 -10.684 -1.484 1.00 . A A . 58 PHE CB 1 1
8 15782 1 1 58 PHE CD1 C -3.495 -10.233 0.555 1.00 . A A . 58 PHE CD1 1 1
8 15783 1 1 58 PHE CD2 C -2.657 -8.373 -0.676 1.00 . A A . 58 PHE CD2 1 1
8 15784 1 1 58 PHE CE1 C -4.103 -9.373 1.449 1.00 . A A . 58 PHE CE1 1 1
8 15785 1 1 58 PHE CE2 C -3.263 -7.508 0.213 1.00 . A A . 58 PHE CE2 1 1
8 15786 1 1 58 PHE CG C -2.766 -9.744 -0.516 1.00 . A A . 58 PHE CG 1 1
8 15787 1 1 58 PHE CZ C -3.987 -8.009 1.278 1.00 . A A . 58 PHE CZ 1 1
8 15788 1 1 58 PHE H H 0.257 -9.503 -1.574 1.00 . A A . 58 PHE H 1 1
8 15789 1 1 58 PHE N N 0.243 -10.218 -0.902 1.00 . A A . 58 PHE N 1 1
8 15790 1 1 58 PHE O O -1.029 -13.429 -1.975 1.00 . A A . 58 PHE O 1 1
8 15791 1 1 59 GLY C C 0.721 -13.437 -4.622 1.00 . A A . 59 GLY C 1 1
8 15792 1 1 59 GLY CA C 1.393 -13.352 -3.267 1.00 . A A . 59 GLY CA 1 1
8 15793 1 1 59 GLY H H 1.376 -11.476 -2.287 1.00 . A A . 59 GLY H 1 1
8 15794 1 1 59 GLY N N 0.857 -12.296 -2.432 1.00 . A A . 59 GLY N 1 1
8 15795 1 1 59 GLY O O 0.356 -14.524 -5.076 1.00 . A A . 59 GLY O 1 1
8 15796 1 1 60 PHE C C 0.569 -11.175 -7.430 1.00 . A A . 60 PHE C 1 1
8 15797 1 1 60 PHE CA C -0.072 -12.264 -6.583 1.00 . A A . 60 PHE CA 1 1
8 15798 1 1 60 PHE CB C -1.594 -12.068 -6.486 1.00 . A A . 60 PHE CB 1 1
8 15799 1 1 60 PHE CD1 C -2.063 -10.164 -4.917 1.00 . A A . 60 PHE CD1 1 1
8 15800 1 1 60 PHE CD2 C -2.437 -9.824 -7.245 1.00 . A A . 60 PHE CD2 1 1
8 15801 1 1 60 PHE CE1 C -2.474 -8.870 -4.659 1.00 . A A . 60 PHE CE1 1 1
8 15802 1 1 60 PHE CE2 C -2.850 -8.530 -6.995 1.00 . A A . 60 PHE CE2 1 1
8 15803 1 1 60 PHE CG C -2.039 -10.657 -6.209 1.00 . A A . 60 PHE CG 1 1
8 15804 1 1 60 PHE CZ C -2.867 -8.051 -5.700 1.00 . A A . 60 PHE CZ 1 1
8 15805 1 1 60 PHE H H 0.839 -11.455 -4.855 1.00 . A A . 60 PHE H 1 1
8 15806 1 1 60 PHE N N 0.544 -12.298 -5.269 1.00 . A A . 60 PHE N 1 1
8 15807 1 1 60 PHE O O 0.994 -10.149 -6.911 1.00 . A A . 60 PHE O 1 1
8 15808 1 1 61 GLU C C 0.171 -9.516 -10.181 1.00 . A A . 61 GLU C 1 1
8 15809 1 1 61 GLU CA C 1.248 -10.426 -9.614 1.00 . A A . 61 GLU CA 1 1
8 15810 1 1 61 GLU CB C 2.017 -11.103 -10.750 1.00 . A A . 61 GLU CB 1 1
8 15811 1 1 61 GLU CD C 2.950 -13.408 -10.336 1.00 . A A . 61 GLU CD 1 1
8 15812 1 1 61 GLU CG C 3.214 -11.919 -10.291 1.00 . A A . 61 GLU CG 1 1
8 15813 1 1 61 GLU H H 0.333 -12.253 -9.086 1.00 . A A . 61 GLU H 1 1
8 15814 1 1 61 GLU N N 0.662 -11.407 -8.723 1.00 . A A . 61 GLU N 1 1
8 15815 1 1 61 GLU O O -0.959 -9.950 -10.407 1.00 . A A . 61 GLU O 1 1
8 15816 1 1 61 GLU OE1 O 2.380 -13.948 -9.366 1.00 . A A . 61 GLU OE1 1 1
8 15817 1 1 61 GLU OE2 O 3.303 -14.045 -11.347 1.00 . A A . 61 GLU OE2 1 1
8 15818 1 1 62 ARG C C -0.970 -7.767 -12.283 1.00 . A A . 62 ARG C 1 1
8 15819 1 1 62 ARG CA C -0.395 -7.273 -10.957 1.00 . A A . 62 ARG CA 1 1
8 15820 1 1 62 ARG CB C 0.352 -5.950 -11.166 1.00 . A A . 62 ARG CB 1 1
8 15821 1 1 62 ARG CD C 0.553 -3.778 -12.402 1.00 . A A . 62 ARG CD 1 1
8 15822 1 1 62 ARG CG C -0.377 -4.922 -12.018 1.00 . A A . 62 ARG CG 1 1
8 15823 1 1 62 ARG CZ C 2.830 -3.507 -13.339 1.00 . A A . 62 ARG CZ 1 1
8 15824 1 1 62 ARG H H 1.439 -7.981 -10.187 1.00 . A A . 62 ARG H 1 1
8 15825 1 1 62 ARG HE H 1.737 -5.178 -13.439 1.00 . A A . 62 ARG HE 1 1
8 15826 1 1 62 ARG HH11 H 2.077 -1.823 -12.418 1.00 . A A . 62 ARG HH11 1 1
8 15827 1 1 62 ARG HH12 H 3.729 -1.667 -13.121 1.00 . A A . 62 ARG HH12 1 1
8 15828 1 1 62 ARG HH21 H 3.813 -5.023 -14.328 1.00 . A A . 62 ARG HH21 1 1
8 15829 1 1 62 ARG HH22 H 4.707 -3.453 -14.179 1.00 . A A . 62 ARG HH22 1 1
8 15830 1 1 62 ARG N N 0.527 -8.259 -10.405 1.00 . A A . 62 ARG N 1 1
8 15831 1 1 62 ARG NE N 1.744 -4.248 -13.115 1.00 . A A . 62 ARG NE 1 1
8 15832 1 1 62 ARG NH1 N 2.881 -2.244 -12.932 1.00 . A A . 62 ARG NH1 1 1
8 15833 1 1 62 ARG NH2 N 3.855 -4.026 -13.996 1.00 . A A . 62 ARG NH2 1 1
8 15834 1 1 62 ARG O O -2.159 -7.621 -12.554 1.00 . A A . 62 ARG O 1 1
8 15835 1 1 63 GLU C C -1.435 -10.107 -14.275 1.00 . A A . 63 GLU C 1 1
8 15836 1 1 63 GLU CA C -0.495 -8.907 -14.388 1.00 . A A . 63 GLU CA 1 1
8 15837 1 1 63 GLU CB C 0.759 -9.323 -15.161 1.00 . A A . 63 GLU CB 1 1
8 15838 1 1 63 GLU CD C 2.425 -7.505 -14.527 1.00 . A A . 63 GLU CD 1 1
8 15839 1 1 63 GLU CG C 1.624 -8.166 -15.635 1.00 . A A . 63 GLU CG 1 1
8 15840 1 1 63 GLU H H 0.827 -8.462 -12.804 1.00 . A A . 63 GLU H 1 1
8 15841 1 1 63 GLU N N -0.114 -8.378 -13.086 1.00 . A A . 63 GLU N 1 1
8 15842 1 1 63 GLU O O -2.044 -10.521 -15.260 1.00 . A A . 63 GLU O 1 1
8 15843 1 1 63 GLU OE1 O 2.496 -8.057 -13.407 1.00 . A A . 63 GLU OE1 1 1
8 15844 1 1 63 GLU OE2 O 2.992 -6.422 -14.776 1.00 . A A . 63 GLU OE2 1 1
8 15845 1 1 64 ALA C C -3.788 -11.442 -12.338 1.00 . A A . 64 ALA C 1 1
8 15846 1 1 64 ALA CA C -2.408 -11.822 -12.866 1.00 . A A . 64 ALA CA 1 1
8 15847 1 1 64 ALA CB C -1.728 -12.801 -11.922 1.00 . A A . 64 ALA CB 1 1
8 15848 1 1 64 ALA H H -1.077 -10.270 -12.316 1.00 . A A . 64 ALA H 1 1
8 15849 1 1 64 ALA N N -1.559 -10.659 -13.079 1.00 . A A . 64 ALA N 1 1
8 15850 1 1 64 ALA O O -4.642 -12.310 -12.155 1.00 . A A . 64 ALA O 1 1
8 15851 1 1 65 VAL C C -6.478 -10.094 -12.459 1.00 . A A . 65 VAL C 1 1
8 15852 1 1 65 VAL CA C -5.294 -9.674 -11.583 1.00 . A A . 65 VAL CA 1 1
8 15853 1 1 65 VAL CB C -5.308 -8.145 -11.335 1.00 . A A . 65 VAL CB 1 1
8 15854 1 1 65 VAL CG1 C -5.256 -7.354 -12.637 1.00 . A A . 65 VAL CG1 1 1
8 15855 1 1 65 VAL CG2 C -6.517 -7.744 -10.507 1.00 . A A . 65 VAL CG2 1 1
8 15856 1 1 65 VAL H H -3.300 -9.497 -12.294 1.00 . A A . 65 VAL H 1 1
8 15857 1 1 65 VAL N N -4.013 -10.149 -12.108 1.00 . A A . 65 VAL N 1 1
8 15858 1 1 65 VAL O O -7.528 -10.490 -11.951 1.00 . A A . 65 VAL O 1 1
8 15859 1 1 66 SER C C -7.730 -11.863 -14.568 1.00 . A A . 66 SER C 1 1
8 15860 1 1 66 SER CA C -7.330 -10.399 -14.723 1.00 . A A . 66 SER CA 1 1
8 15861 1 1 66 SER CB C -6.826 -10.128 -16.137 1.00 . A A . 66 SER CB 1 1
8 15862 1 1 66 SER H H -5.422 -9.740 -14.117 1.00 . A A . 66 SER H 1 1
8 15863 1 1 66 SER HG H -5.001 -10.319 -16.833 1.00 . A A . 66 SER HG 1 1
8 15864 1 1 66 SER N N -6.289 -10.036 -13.772 1.00 . A A . 66 SER N 1 1
8 15865 1 1 66 SER O O -8.918 -12.198 -14.556 1.00 . A A . 66 SER O 1 1
8 15866 1 1 66 SER OG O -5.434 -9.845 -16.116 1.00 . A A . 66 SER OG 1 1
8 15867 1 1 67 GLY C C -7.638 -14.442 -12.938 1.00 . A A . 67 GLY C 1 1
8 15868 1 1 67 GLY CA C -6.984 -14.140 -14.269 1.00 . A A . 67 GLY CA 1 1
8 15869 1 1 67 GLY H H -5.809 -12.390 -14.424 1.00 . A A . 67 GLY H 1 1
8 15870 1 1 67 GLY N N -6.730 -12.723 -14.427 1.00 . A A . 67 GLY N 1 1
8 15871 1 1 67 GLY O O -8.591 -15.219 -12.872 1.00 . A A . 67 GLY O 1 1
8 15872 1 1 68 ILE C C -9.137 -13.612 -10.475 1.00 . A A . 68 ILE C 1 1
8 15873 1 1 68 ILE CA C -7.667 -14.010 -10.538 1.00 . A A . 68 ILE CA 1 1
8 15874 1 1 68 ILE CB C -6.868 -13.223 -9.476 1.00 . A A . 68 ILE CB 1 1
8 15875 1 1 68 ILE CD1 C -4.513 -12.876 -8.556 1.00 . A A . 68 ILE CD1 1 1
8 15876 1 1 68 ILE CG1 C -5.417 -13.712 -9.434 1.00 . A A . 68 ILE CG1 1 1
8 15877 1 1 68 ILE CG2 C -7.511 -13.364 -8.102 1.00 . A A . 68 ILE CG2 1 1
8 15878 1 1 68 ILE H H -6.368 -13.201 -12.004 1.00 . A A . 68 ILE H 1 1
8 15879 1 1 68 ILE N N -7.130 -13.812 -11.880 1.00 . A A . 68 ILE N 1 1
8 15880 1 1 68 ILE O O -9.970 -14.383 -10.009 1.00 . A A . 68 ILE O 1 1
8 15881 1 1 69 LEU C C -11.755 -12.860 -11.707 1.00 . A A . 69 LEU C 1 1
8 15882 1 1 69 LEU CA C -10.822 -11.916 -10.959 1.00 . A A . 69 LEU CA 1 1
8 15883 1 1 69 LEU CB C -10.889 -10.521 -11.587 1.00 . A A . 69 LEU CB 1 1
8 15884 1 1 69 LEU CD1 C -10.037 -8.169 -11.660 1.00 . A A . 69 LEU CD1 1 1
8 15885 1 1 69 LEU CD2 C -11.205 -9.008 -9.613 1.00 . A A . 69 LEU CD2 1 1
8 15886 1 1 69 LEU CG C -10.288 -9.377 -10.771 1.00 . A A . 69 LEU CG 1 1
8 15887 1 1 69 LEU H H -8.739 -11.852 -11.342 1.00 . A A . 69 LEU H 1 1
8 15888 1 1 69 LEU N N -9.450 -12.416 -10.964 1.00 . A A . 69 LEU N 1 1
8 15889 1 1 69 LEU O O -12.823 -13.211 -11.211 1.00 . A A . 69 LEU O 1 1
8 15890 1 1 70 GLY C C -12.427 -15.508 -13.051 1.00 . A A . 70 GLY C 1 1
8 15891 1 1 70 GLY CA C -12.139 -14.171 -13.706 1.00 . A A . 70 GLY CA 1 1
8 15892 1 1 70 GLY H H -10.450 -12.989 -13.218 1.00 . A A . 70 GLY H 1 1
8 15893 1 1 70 GLY N N -11.330 -13.283 -12.891 1.00 . A A . 70 GLY N 1 1
8 15894 1 1 70 GLY O O -13.487 -16.097 -13.274 1.00 . A A . 70 GLY O 1 1
8 15895 1 1 71 LYS C C -12.197 -17.123 -10.137 1.00 . A A . 71 LYS C 1 1
8 15896 1 1 71 LYS CA C -11.677 -17.274 -11.568 1.00 . A A . 71 LYS CA 1 1
8 15897 1 1 71 LYS CB C -10.373 -18.079 -11.582 1.00 . A A . 71 LYS CB 1 1
8 15898 1 1 71 LYS CD C -8.949 -18.359 -9.531 1.00 . A A . 71 LYS CD 1 1
8 15899 1 1 71 LYS CE C -8.305 -19.668 -9.948 1.00 . A A . 71 LYS CE 1 1
8 15900 1 1 71 LYS CG C -9.258 -17.487 -10.735 1.00 . A A . 71 LYS CG 1 1
8 15901 1 1 71 LYS H H -10.678 -15.477 -12.082 1.00 . A A . 71 LYS H 1 1
8 15902 1 1 71 LYS HZ1 H -7.778 -20.204 -8.006 1.00 . A A . 71 LYS HZ1 1 1
8 15903 1 1 71 LYS HZ2 H -9.205 -20.926 -8.555 1.00 . A A . 71 LYS HZ2 1 1
8 15904 1 1 71 LYS HZ3 H -7.707 -21.476 -9.113 1.00 . A A . 71 LYS HZ3 1 1
8 15905 1 1 71 LYS N N -11.501 -15.991 -12.236 1.00 . A A . 71 LYS N 1 1
8 15906 1 1 71 LYS NZ N -8.245 -20.634 -8.828 1.00 . A A . 71 LYS NZ 1 1
8 15907 1 1 71 LYS O O -12.304 -18.107 -9.407 1.00 . A A . 71 LYS O 1 1
8 15908 1 1 72 SER C C -14.511 -15.307 -8.385 1.00 . A A . 72 SER C 1 1
8 15909 1 1 72 SER CA C -13.028 -15.668 -8.390 1.00 . A A . 72 SER CA 1 1
8 15910 1 1 72 SER CB C -12.203 -14.585 -7.691 1.00 . A A . 72 SER CB 1 1
8 15911 1 1 72 SER H H -12.455 -15.152 -10.362 1.00 . A A . 72 SER H 1 1
8 15912 1 1 72 SER HG H -10.441 -14.845 -8.512 1.00 . A A . 72 SER HG 1 1
8 15913 1 1 72 SER N N -12.533 -15.905 -9.739 1.00 . A A . 72 SER N 1 1
8 15914 1 1 72 SER O O -15.182 -15.363 -9.419 1.00 . A A . 72 SER O 1 1
8 15915 1 1 72 SER OG O -10.835 -14.954 -7.633 1.00 . A A . 72 SER OG 1 1
8 15916 1 1 73 GLU C C -16.696 -13.217 -7.645 1.00 . A A . 73 GLU C 1 1
8 15917 1 1 73 GLU CA C -16.412 -14.589 -7.035 1.00 . A A . 73 GLU CA 1 1
8 15918 1 1 73 GLU CB C -16.746 -14.575 -5.541 1.00 . A A . 73 GLU CB 1 1
8 15919 1 1 73 GLU CD C -18.604 -15.512 -4.136 1.00 . A A . 73 GLU CD 1 1
8 15920 1 1 73 GLU CG C -18.229 -14.532 -5.225 1.00 . A A . 73 GLU CG 1 1
8 15921 1 1 73 GLU H H -14.424 -14.960 -6.417 1.00 . A A . 73 GLU H 1 1
8 15922 1 1 73 GLU N N -15.014 -14.959 -7.207 1.00 . A A . 73 GLU N 1 1
8 15923 1 1 73 GLU O O -17.731 -13.002 -8.279 1.00 . A A . 73 GLU O 1 1
8 15924 1 1 73 GLU OE1 O -18.874 -16.684 -4.460 1.00 . A A . 73 GLU OE1 1 1
8 15925 1 1 73 GLU OE2 O -18.623 -15.117 -2.950 1.00 . A A . 73 GLU OE2 1 1
8 15926 1 1 74 PHE C C -15.358 -10.821 -9.383 1.00 . A A . 74 PHE C 1 1
8 15927 1 1 74 PHE CA C -15.909 -10.940 -7.967 1.00 . A A . 74 PHE CA 1 1
8 15928 1 1 74 PHE CB C -15.209 -9.946 -7.037 1.00 . A A . 74 PHE CB 1 1
8 15929 1 1 74 PHE CD1 C -16.598 -10.117 -4.950 1.00 . A A . 74 PHE CD1 1 1
8 15930 1 1 74 PHE CD2 C -14.300 -10.739 -4.834 1.00 . A A . 74 PHE CD2 1 1
8 15931 1 1 74 PHE CE1 C -16.753 -10.421 -3.612 1.00 . A A . 74 PHE CE1 1 1
8 15932 1 1 74 PHE CE2 C -14.448 -11.045 -3.495 1.00 . A A . 74 PHE CE2 1 1
8 15933 1 1 74 PHE CG C -15.373 -10.271 -5.577 1.00 . A A . 74 PHE CG 1 1
8 15934 1 1 74 PHE CZ C -15.677 -10.887 -2.882 1.00 . A A . 74 PHE CZ 1 1
8 15935 1 1 74 PHE H H -14.951 -12.535 -6.968 1.00 . A A . 74 PHE H 1 1
8 15936 1 1 74 PHE N N -15.763 -12.296 -7.457 1.00 . A A . 74 PHE N 1 1
8 15937 1 1 74 PHE O O -14.168 -10.578 -9.580 1.00 . A A . 74 PHE O 1 1
8 15938 1 1 75 LYS C C -16.813 -10.072 -12.566 1.00 . A A . 75 LYS C 1 1
8 15939 1 1 75 LYS CA C -15.832 -10.917 -11.762 1.00 . A A . 75 LYS CA 1 1
8 15940 1 1 75 LYS CB C -15.708 -12.316 -12.373 1.00 . A A . 75 LYS CB 1 1
8 15941 1 1 75 LYS CD C -16.565 -14.679 -12.462 1.00 . A A . 75 LYS CD 1 1
8 15942 1 1 75 LYS CE C -16.467 -14.849 -13.971 1.00 . A A . 75 LYS CE 1 1
8 15943 1 1 75 LYS CG C -16.879 -13.243 -12.076 1.00 . A A . 75 LYS CG 1 1
8 15944 1 1 75 LYS H H -17.165 -11.197 -10.145 1.00 . A A . 75 LYS H 1 1
8 15945 1 1 75 LYS HZ1 H -16.638 -16.929 -13.967 1.00 . A A . 75 LYS HZ1 1 1
8 15946 1 1 75 LYS HZ2 H -15.941 -16.303 -15.376 1.00 . A A . 75 LYS HZ2 1 1
8 15947 1 1 75 LYS HZ3 H -15.037 -16.373 -13.947 1.00 . A A . 75 LYS HZ3 1 1
8 15948 1 1 75 LYS N N -16.230 -11.000 -10.366 1.00 . A A . 75 LYS N 1 1
8 15949 1 1 75 LYS NZ N -15.990 -16.206 -14.341 1.00 . A A . 75 LYS NZ 1 1
8 15950 1 1 75 LYS O O -18.020 -10.305 -12.534 1.00 . A A . 75 LYS O 1 1
8 15951 1 1 76 GLY C C -17.643 -7.013 -13.332 1.00 . A A . 76 GLY C 1 1
8 15952 1 1 76 GLY CA C -17.129 -8.222 -14.087 1.00 . A A . 76 GLY CA 1 1
8 15953 1 1 76 GLY H H -15.321 -8.928 -13.242 1.00 . A A . 76 GLY H 1 1
8 15954 1 1 76 GLY N N -16.288 -9.081 -13.274 1.00 . A A . 76 GLY N 1 1
8 15955 1 1 76 GLY O O -18.396 -6.207 -13.877 1.00 . A A . 76 GLY O 1 1
8 15956 1 1 77 GLN C C -16.438 -5.133 -10.579 1.00 . A A . 77 GLN C 1 1
8 15957 1 1 77 GLN CA C -17.658 -5.765 -11.240 1.00 . A A . 77 GLN CA 1 1
8 15958 1 1 77 GLN CB C -18.641 -6.244 -10.164 1.00 . A A . 77 GLN CB 1 1
8 15959 1 1 77 GLN CD C -20.892 -5.826 -11.250 1.00 . A A . 77 GLN CD 1 1
8 15960 1 1 77 GLN CG C -19.920 -6.859 -10.712 1.00 . A A . 77 GLN CG 1 1
8 15961 1 1 77 GLN H H -16.629 -7.552 -11.702 1.00 . A A . 77 GLN H 1 1
8 15962 1 1 77 GLN HE21 H -19.977 -5.845 -13.014 1.00 . A A . 77 GLN HE21 1 1
8 15963 1 1 77 GLN HE22 H -21.339 -4.788 -12.878 1.00 . A A . 77 GLN HE22 1 1
8 15964 1 1 77 GLN N N -17.238 -6.884 -12.077 1.00 . A A . 77 GLN N 1 1
8 15965 1 1 77 GLN NE2 N -20.719 -5.447 -12.505 1.00 . A A . 77 GLN NE2 1 1
8 15966 1 1 77 GLN O O -15.366 -5.741 -10.541 1.00 . A A . 77 GLN O 1 1
8 15967 1 1 77 GLN OE1 O -21.788 -5.367 -10.537 1.00 . A A . 77 GLN OE1 1 1
8 15968 1 1 78 HIS C C -15.776 -3.078 -7.933 1.00 . A A . 78 HIS C 1 1
8 15969 1 1 78 HIS CA C -15.482 -3.231 -9.418 1.00 . A A . 78 HIS CA 1 1
8 15970 1 1 78 HIS CB C -15.208 -1.849 -10.034 1.00 . A A . 78 HIS CB 1 1
8 15971 1 1 78 HIS CD2 C -14.798 -2.014 -12.594 1.00 . A A . 78 HIS CD2 1 1
8 15972 1 1 78 HIS CE1 C -16.731 -1.224 -13.262 1.00 . A A . 78 HIS CE1 1 1
8 15973 1 1 78 HIS CG C -15.527 -1.722 -11.491 1.00 . A A . 78 HIS CG 1 1
8 15974 1 1 78 HIS H H -17.472 -3.470 -10.136 1.00 . A A . 78 HIS H 1 1
8 15975 1 1 78 HIS HD1 H -17.484 -0.935 -11.370 1.00 . A A . 78 HIS HD1 1 1
8 15976 1 1 78 HIS HE2 H -15.340 -1.866 -14.619 1.00 . A A . 78 HIS HE2 1 1
8 15977 1 1 78 HIS N N -16.588 -3.918 -10.076 1.00 . A A . 78 HIS N 1 1
8 15978 1 1 78 HIS ND1 N -16.727 -1.231 -11.946 1.00 . A A . 78 HIS ND1 1 1
8 15979 1 1 78 HIS NE2 N -15.572 -1.694 -13.681 1.00 . A A . 78 HIS NE2 1 1
8 15980 1 1 78 HIS O O -16.903 -3.294 -7.489 1.00 . A A . 78 HIS O 1 1
8 15981 1 1 79 LEU C C -15.923 -1.396 -5.415 1.00 . A A . 79 LEU C 1 1
8 15982 1 1 79 LEU CA C -14.915 -2.501 -5.733 1.00 . A A . 79 LEU CA 1 1
8 15983 1 1 79 LEU CB C -13.557 -2.170 -5.111 1.00 . A A . 79 LEU CB 1 1
8 15984 1 1 79 LEU CD1 C -13.807 -3.586 -3.054 1.00 . A A . 79 LEU CD1 1 1
8 15985 1 1 79 LEU CD2 C -12.088 -1.778 -3.125 1.00 . A A . 79 LEU CD2 1 1
8 15986 1 1 79 LEU CG C -13.473 -2.202 -3.584 1.00 . A A . 79 LEU CG 1 1
8 15987 1 1 79 LEU H H -13.893 -2.525 -7.585 1.00 . A A . 79 LEU H 1 1
8 15988 1 1 79 LEU N N -14.766 -2.685 -7.173 1.00 . A A . 79 LEU N 1 1
8 15989 1 1 79 LEU O O -16.625 -1.456 -4.408 1.00 . A A . 79 LEU O 1 1
8 15990 1 1 80 ALA C C -18.374 0.302 -6.195 1.00 . A A . 80 ALA C 1 1
8 15991 1 1 80 ALA CA C -16.908 0.725 -6.107 1.00 . A A . 80 ALA CA 1 1
8 15992 1 1 80 ALA CB C -16.610 1.819 -7.121 1.00 . A A . 80 ALA CB 1 1
8 15993 1 1 80 ALA H H -15.431 -0.429 -7.089 1.00 . A A . 80 ALA H 1 1
8 15994 1 1 80 ALA N N -15.999 -0.402 -6.294 1.00 . A A . 80 ALA N 1 1
8 15995 1 1 80 ALA O O -19.135 0.475 -5.239 1.00 . A A . 80 ALA O 1 1
8 15996 1 1 81 ASP C C -20.610 -1.697 -6.536 1.00 . A A . 81 ASP C 1 1
8 15997 1 1 81 ASP CA C -20.135 -0.685 -7.572 1.00 . A A . 81 ASP CA 1 1
8 15998 1 1 81 ASP CB C -20.368 -1.198 -9.009 1.00 . A A . 81 ASP CB 1 1
8 15999 1 1 81 ASP CG C -19.100 -1.542 -9.772 1.00 . A A . 81 ASP CG 1 1
8 16000 1 1 81 ASP H H -18.102 -0.360 -8.066 1.00 . A A . 81 ASP H 1 1
8 16001 1 1 81 ASP N N -18.760 -0.249 -7.342 1.00 . A A . 81 ASP N 1 1
8 16002 1 1 81 ASP O O -21.728 -1.590 -6.033 1.00 . A A . 81 ASP O 1 1
8 16003 1 1 81 ASP OD1 O -18.201 -0.679 -9.873 1.00 . A A . 81 ASP OD1 1 1
8 16004 1 1 81 ASP OD2 O -18.998 -2.672 -10.295 1.00 . A A . 81 ASP OD2 1 1
8 16005 1 1 82 ILE C C -20.325 -3.052 -3.833 1.00 . A A . 82 ILE C 1 1
8 16006 1 1 82 ILE CA C -20.116 -3.677 -5.213 1.00 . A A . 82 ILE CA 1 1
8 16007 1 1 82 ILE CB C -19.052 -4.794 -5.126 1.00 . A A . 82 ILE CB 1 1
8 16008 1 1 82 ILE CD1 C -17.895 -6.608 -6.509 1.00 . A A . 82 ILE CD1 1 1
8 16009 1 1 82 ILE CG1 C -18.979 -5.554 -6.455 1.00 . A A . 82 ILE CG1 1 1
8 16010 1 1 82 ILE CG2 C -19.360 -5.749 -3.979 1.00 . A A . 82 ILE CG2 1 1
8 16011 1 1 82 ILE H H -18.878 -2.697 -6.631 1.00 . A A . 82 ILE H 1 1
8 16012 1 1 82 ILE N N -19.761 -2.662 -6.202 1.00 . A A . 82 ILE N 1 1
8 16013 1 1 82 ILE O O -21.361 -3.261 -3.197 1.00 . A A . 82 ILE O 1 1
8 16014 1 1 83 LEU C C -20.613 -0.674 -1.976 1.00 . A A . 83 LEU C 1 1
8 16015 1 1 83 LEU CA C -19.415 -1.610 -2.088 1.00 . A A . 83 LEU CA 1 1
8 16016 1 1 83 LEU CB C -18.121 -0.841 -1.810 1.00 . A A . 83 LEU CB 1 1
8 16017 1 1 83 LEU CD1 C -17.202 -2.414 -0.091 1.00 . A A . 83 LEU CD1 1 1
8 16018 1 1 83 LEU CD2 C -16.327 -0.080 -0.238 1.00 . A A . 83 LEU CD2 1 1
8 16019 1 1 83 LEU CG C -17.550 -0.968 -0.398 1.00 . A A . 83 LEU CG 1 1
8 16020 1 1 83 LEU H H -18.567 -2.111 -3.964 1.00 . A A . 83 LEU H 1 1
8 16021 1 1 83 LEU N N -19.353 -2.260 -3.394 1.00 . A A . 83 LEU N 1 1
8 16022 1 1 83 LEU O O -21.264 -0.607 -0.934 1.00 . A A . 83 LEU O 1 1
8 16023 1 1 84 ASN C C -23.373 0.256 -3.048 1.00 . A A . 84 ASN C 1 1
8 16024 1 1 84 ASN CA C -22.029 0.975 -3.051 1.00 . A A . 84 ASN CA 1 1
8 16025 1 1 84 ASN CB C -21.957 1.962 -4.218 1.00 . A A . 84 ASN CB 1 1
8 16026 1 1 84 ASN CG C -22.870 3.156 -4.002 1.00 . A A . 84 ASN CG 1 1
8 16027 1 1 84 ASN H H -20.355 -0.047 -3.860 1.00 . A A . 84 ASN H 1 1
8 16028 1 1 84 ASN HD21 H -23.265 3.257 -5.945 1.00 . A A . 84 ASN HD21 1 1
8 16029 1 1 84 ASN HD22 H -24.061 4.428 -4.951 1.00 . A A . 84 ASN HD22 1 1
8 16030 1 1 84 ASN N N -20.909 0.044 -3.052 1.00 . A A . 84 ASN N 1 1
8 16031 1 1 84 ASN ND2 N -23.452 3.666 -5.073 1.00 . A A . 84 ASN ND2 1 1
8 16032 1 1 84 ASN O O -24.363 0.787 -2.547 1.00 . A A . 84 ASN O 1 1
8 16033 1 1 84 ASN OD1 O -23.051 3.611 -2.870 1.00 . A A . 84 ASN OD1 1 1
8 16034 1 1 85 SER C C -25.056 -2.171 -2.245 1.00 . A A . 85 SER C 1 1
8 16035 1 1 85 SER CA C -24.641 -1.729 -3.646 1.00 . A A . 85 SER CA 1 1
8 16036 1 1 85 SER CB C -24.480 -2.946 -4.562 1.00 . A A . 85 SER CB 1 1
8 16037 1 1 85 SER H H -22.583 -1.329 -3.977 1.00 . A A . 85 SER H 1 1
8 16038 1 1 85 SER HG H -23.250 -2.230 -5.918 1.00 . A A . 85 SER HG 1 1
8 16039 1 1 85 SER N N -23.407 -0.951 -3.598 1.00 . A A . 85 SER N 1 1
8 16040 1 1 85 SER O O -26.236 -2.387 -1.970 1.00 . A A . 85 SER O 1 1
8 16041 1 1 85 SER OG O -24.165 -2.548 -5.887 1.00 . A A . 85 SER OG 1 1
8 16042 1 1 86 ALA C C -24.927 -1.557 0.818 1.00 . A A . 86 ALA C 1 1
8 16043 1 1 86 ALA CA C -24.335 -2.704 0.006 1.00 . A A . 86 ALA CA 1 1
8 16044 1 1 86 ALA CB C -23.061 -3.219 0.656 1.00 . A A . 86 ALA CB 1 1
8 16045 1 1 86 ALA H H -23.154 -2.095 -1.635 1.00 . A A . 86 ALA H 1 1
8 16046 1 1 86 ALA N N -24.076 -2.292 -1.361 1.00 . A A . 86 ALA N 1 1
8 16047 1 1 86 ALA O O -24.478 -0.410 0.725 1.00 . A A . 86 ALA O 1 1
8 16048 1 1 87 SER C C -26.282 -1.167 3.894 1.00 . A A . 87 SER C 1 1
8 16049 1 1 87 SER CA C -26.603 -0.885 2.434 1.00 . A A . 87 SER CA 1 1
8 16050 1 1 87 SER CB C -28.115 -0.931 2.215 1.00 . A A . 87 SER CB 1 1
8 16051 1 1 87 SER H H -26.277 -2.797 1.605 1.00 . A A . 87 SER H 1 1
8 16052 1 1 87 SER HG H -27.634 -0.499 0.363 1.00 . A A . 87 SER HG 1 1
8 16053 1 1 87 SER N N -25.950 -1.870 1.593 1.00 . A A . 87 SER N 1 1
8 16054 1 1 87 SER O O -26.564 -2.252 4.398 1.00 . A A . 87 SER O 1 1
8 16055 1 1 87 SER OG O -28.435 -0.731 0.848 1.00 . A A . 87 SER OG 1 1
8 16056 1 1 88 ARG C C -25.942 0.715 6.816 1.00 . A A . 88 ARG C 1 1
8 16057 1 1 88 ARG CA C -25.313 -0.377 5.963 1.00 . A A . 88 ARG CA 1 1
8 16058 1 1 88 ARG CB C -23.791 -0.396 6.144 1.00 . A A . 88 ARG CB 1 1
8 16059 1 1 88 ARG CD C -23.282 -2.870 6.168 1.00 . A A . 88 ARG CD 1 1
8 16060 1 1 88 ARG CG C -23.082 -1.547 5.441 1.00 . A A . 88 ARG CG 1 1
8 16061 1 1 88 ARG CZ C -24.944 -4.700 6.198 1.00 . A A . 88 ARG CZ 1 1
8 16062 1 1 88 ARG H H -25.457 0.636 4.111 1.00 . A A . 88 ARG H 1 1
8 16063 1 1 88 ARG HE H -25.309 -2.824 5.605 1.00 . A A . 88 ARG HE 1 1
8 16064 1 1 88 ARG HH11 H -23.049 -5.243 6.826 1.00 . A A . 88 ARG HH11 1 1
8 16065 1 1 88 ARG HH12 H -24.297 -6.550 6.837 1.00 . A A . 88 ARG HH12 1 1
8 16066 1 1 88 ARG HH21 H -26.910 -4.434 5.629 1.00 . A A . 88 ARG HH21 1 1
8 16067 1 1 88 ARG HH22 H -26.462 -6.101 6.168 1.00 . A A . 88 ARG HH22 1 1
8 16068 1 1 88 ARG N N -25.668 -0.208 4.562 1.00 . A A . 88 ARG N 1 1
8 16069 1 1 88 ARG NE N -24.616 -3.431 5.955 1.00 . A A . 88 ARG NE 1 1
8 16070 1 1 88 ARG NH1 N -24.036 -5.556 6.653 1.00 . A A . 88 ARG NH1 1 1
8 16071 1 1 88 ARG NH2 N -26.191 -5.106 5.986 1.00 . A A . 88 ARG NH2 1 1
8 16072 1 1 88 ARG O O -25.391 1.806 6.957 1.00 . A A . 88 ARG O 1 1
8 16073 1 1 89 VAL C C -27.327 1.276 9.639 1.00 . A A . 89 VAL C 1 1
8 16074 1 1 89 VAL CA C -27.823 1.369 8.198 1.00 . A A . 89 VAL CA 1 1
8 16075 1 1 89 VAL CB C -29.345 1.119 8.156 1.00 . A A . 89 VAL CB 1 1
8 16076 1 1 89 VAL CG1 C -30.104 2.331 8.673 1.00 . A A . 89 VAL CG1 1 1
8 16077 1 1 89 VAL CG2 C -29.794 0.774 6.744 1.00 . A A . 89 VAL CG2 1 1
8 16078 1 1 89 VAL H H -27.496 -0.471 7.213 1.00 . A A . 89 VAL H 1 1
8 16079 1 1 89 VAL N N -27.108 0.417 7.365 1.00 . A A . 89 VAL N 1 1
8 16080 1 1 89 VAL O O -27.227 0.180 10.197 1.00 . A A . 89 VAL O 1 1
8 16081 1 1 90 PRO C C -27.617 2.370 12.635 1.00 . A A . 90 PRO C 1 1
8 16082 1 1 90 PRO CA C -26.485 2.473 11.620 1.00 . A A . 90 PRO CA 1 1
8 16083 1 1 90 PRO CB C -25.818 3.856 11.723 1.00 . A A . 90 PRO CB 1 1
8 16084 1 1 90 PRO CD C -27.028 3.755 9.647 1.00 . A A . 90 PRO CD 1 1
8 16085 1 1 90 PRO CG C -25.921 4.470 10.362 1.00 . A A . 90 PRO CG 1 1
8 16086 1 1 90 PRO N N -26.978 2.420 10.246 1.00 . A A . 90 PRO N 1 1
8 16087 1 1 90 PRO O O -28.374 3.325 12.837 1.00 . A A . 90 PRO O 1 1
8 16088 1 1 91 GLU C C -28.248 1.395 15.654 1.00 . A A . 91 GLU C 1 1
8 16089 1 1 91 GLU CA C -28.763 0.989 14.275 1.00 . A A . 91 GLU CA 1 1
8 16090 1 1 91 GLU CB C -29.197 -0.479 14.273 1.00 . A A . 91 GLU CB 1 1
8 16091 1 1 91 GLU CD C -30.986 -0.151 12.524 1.00 . A A . 91 GLU CD 1 1
8 16092 1 1 91 GLU CG C -29.774 -0.954 12.950 1.00 . A A . 91 GLU CG 1 1
8 16093 1 1 91 GLU H H -27.105 0.490 13.062 1.00 . A A . 91 GLU H 1 1
8 16094 1 1 91 GLU N N -27.731 1.215 13.272 1.00 . A A . 91 GLU N 1 1
8 16095 1 1 91 GLU O O -28.436 0.689 16.644 1.00 . A A . 91 GLU O 1 1
8 16096 1 1 91 GLU OE1 O -32.080 -0.382 13.078 1.00 . A A . 91 GLU OE1 1 1
8 16097 1 1 91 GLU OE2 O -30.853 0.714 11.635 1.00 . A A . 91 GLU OE2 1 1
8 16098 1 1 92 SER C C -28.022 4.011 17.584 1.00 . A A . 92 SER C 1 1
8 16099 1 1 92 SER CA C -27.026 3.065 16.920 1.00 . A A . 92 SER CA 1 1
8 16100 1 1 92 SER CB C -25.726 3.799 16.591 1.00 . A A . 92 SER CB 1 1
8 16101 1 1 92 SER H H -27.475 3.050 14.870 1.00 . A A . 92 SER H 1 1
8 16102 1 1 92 SER HG H -25.045 2.205 15.661 1.00 . A A . 92 SER HG 1 1
8 16103 1 1 92 SER N N -27.585 2.537 15.695 1.00 . A A . 92 SER N 1 1
8 16104 1 1 92 SER O O -28.096 4.030 18.829 1.00 . A A . 92 SER O 1 1
8 16105 1 1 92 SER OXT O -28.752 4.710 16.848 1.00 . A A . 92 SER OXT 1 1
8 16106 1 1 92 SER OG O -25.048 3.156 15.515 1.00 . A A . 92 SER OG 1 1
8 16107 2 1 14 MET C C -25.547 4.480 -0.594 1.00 . B B . 14 MET C 1 1
8 16108 2 1 14 MET CA C -25.394 3.000 -0.246 1.00 . B B . 14 MET CA 1 1
8 16109 2 1 14 MET CB C -25.849 2.730 1.192 1.00 . B B . 14 MET CB 1 1
8 16110 2 1 14 MET CE C -26.966 3.777 4.067 1.00 . B B . 14 MET CE 1 1
8 16111 2 1 14 MET CG C -27.331 2.942 1.445 1.00 . B B . 14 MET CG 1 1
8 16112 2 1 14 MET N N -23.991 2.564 -0.427 1.00 . B B . 14 MET N 1 1
8 16113 2 1 14 MET O O -26.267 4.837 -1.524 1.00 . B B . 14 MET O 1 1
8 16114 2 1 14 MET SD S -27.806 2.501 3.131 1.00 . B B . 14 MET SD 1 1
8 16115 2 1 15 MET C C -23.787 7.242 -1.034 1.00 . B B . 15 MET C 1 1
8 16116 2 1 15 MET CA C -24.920 6.781 -0.117 1.00 . B B . 15 MET CA 1 1
8 16117 2 1 15 MET CB C -24.900 7.555 1.204 1.00 . B B . 15 MET CB 1 1
8 16118 2 1 15 MET CE C -26.824 8.726 3.519 1.00 . B B . 15 MET CE 1 1
8 16119 2 1 15 MET CG C -25.471 8.962 1.110 1.00 . B B . 15 MET CG 1 1
8 16120 2 1 15 MET H H -24.246 5.009 0.844 1.00 . B B . 15 MET H 1 1
8 16121 2 1 15 MET N N -24.842 5.343 0.129 1.00 . B B . 15 MET N 1 1
8 16122 2 1 15 MET O O -23.189 8.299 -0.823 1.00 . B B . 15 MET O 1 1
8 16123 2 1 15 MET SD S -25.605 9.767 2.717 1.00 . B B . 15 MET SD 1 1
8 16124 2 1 16 SER C C -21.083 6.732 -2.378 1.00 . B B . 16 SER C 1 1
8 16125 2 1 16 SER CA C -22.462 6.716 -3.032 1.00 . B B . 16 SER CA 1 1
8 16126 2 1 16 SER CB C -22.747 8.010 -3.794 1.00 . B B . 16 SER CB 1 1
8 16127 2 1 16 SER H H -24.040 5.617 -2.164 1.00 . B B . 16 SER H 1 1
8 16128 2 1 16 SER HG H -24.320 8.924 -4.541 1.00 . B B . 16 SER HG 1 1
8 16129 2 1 16 SER N N -23.513 6.433 -2.058 1.00 . B B . 16 SER N 1 1
8 16130 2 1 16 SER O O -20.586 7.779 -1.966 1.00 . B B . 16 SER O 1 1
8 16131 2 1 16 SER OG O -24.096 8.032 -4.243 1.00 . B B . 16 SER OG 1 1
8 16132 2 1 17 ALA C C -18.094 6.159 -2.461 1.00 . B B . 17 ALA C 1 1
8 16133 2 1 17 ALA CA C -19.165 5.406 -1.677 1.00 . B B . 17 ALA CA 1 1
8 16134 2 1 17 ALA CB C -18.800 3.933 -1.560 1.00 . B B . 17 ALA CB 1 1
8 16135 2 1 17 ALA H H -20.928 4.758 -2.644 1.00 . B B . 17 ALA H 1 1
8 16136 2 1 17 ALA N N -20.478 5.553 -2.286 1.00 . B B . 17 ALA N 1 1
8 16137 2 1 17 ALA O O -17.819 5.847 -3.619 1.00 . B B . 17 ALA O 1 1
8 16138 2 1 18 SER C C -15.112 7.260 -2.315 1.00 . B B . 18 SER C 1 1
8 16139 2 1 18 SER CA C -16.463 7.962 -2.441 1.00 . B B . 18 SER CA 1 1
8 16140 2 1 18 SER CB C -16.409 9.344 -1.784 1.00 . B B . 18 SER CB 1 1
8 16141 2 1 18 SER H H -17.813 7.391 -0.913 1.00 . B B . 18 SER H 1 1
8 16142 2 1 18 SER HG H -18.238 9.204 -1.081 1.00 . B B . 18 SER HG 1 1
8 16143 2 1 18 SER N N -17.512 7.164 -1.826 1.00 . B B . 18 SER N 1 1
8 16144 2 1 18 SER O O -14.986 6.268 -1.591 1.00 . B B . 18 SER O 1 1
8 16145 2 1 18 SER OG O -17.717 9.856 -1.576 1.00 . B B . 18 SER OG 1 1
8 16146 2 1 19 LYS C C -12.220 7.047 -1.570 1.00 . B B . 19 LYS C 1 1
8 16147 2 1 19 LYS CA C -12.763 7.205 -2.986 1.00 . B B . 19 LYS CA 1 1
8 16148 2 1 19 LYS CB C -11.795 8.033 -3.828 1.00 . B B . 19 LYS CB 1 1
8 16149 2 1 19 LYS CD C -11.086 8.823 -6.101 1.00 . B B . 19 LYS CD 1 1
8 16150 2 1 19 LYS CE C -11.619 9.258 -7.455 1.00 . B B . 19 LYS CE 1 1
8 16151 2 1 19 LYS CG C -12.149 8.089 -5.303 1.00 . B B . 19 LYS CG 1 1
8 16152 2 1 19 LYS H H -14.266 8.589 -3.550 1.00 . B B . 19 LYS H 1 1
8 16153 2 1 19 LYS HZ1 H -12.340 11.130 -6.871 1.00 . B B . 19 LYS HZ1 1 1
8 16154 2 1 19 LYS HZ2 H -13.075 10.518 -8.273 1.00 . B B . 19 LYS HZ2 1 1
8 16155 2 1 19 LYS HZ3 H -13.481 9.887 -6.753 1.00 . B B . 19 LYS HZ3 1 1
8 16156 2 1 19 LYS N N -14.104 7.785 -3.007 1.00 . B B . 19 LYS N 1 1
8 16157 2 1 19 LYS NZ N -12.703 10.267 -7.327 1.00 . B B . 19 LYS NZ 1 1
8 16158 2 1 19 LYS O O -11.742 5.976 -1.207 1.00 . B B . 19 LYS O 1 1
8 16159 2 1 20 GLU C C -12.585 7.073 1.460 1.00 . B B . 20 GLU C 1 1
8 16160 2 1 20 GLU CA C -11.811 8.072 0.601 1.00 . B B . 20 GLU CA 1 1
8 16161 2 1 20 GLU CB C -11.835 9.470 1.236 1.00 . B B . 20 GLU CB 1 1
8 16162 2 1 20 GLU CD C -13.535 10.983 0.123 1.00 . B B . 20 GLU CD 1 1
8 16163 2 1 20 GLU CG C -13.212 10.118 1.322 1.00 . B B . 20 GLU CG 1 1
8 16164 2 1 20 GLU H H -12.727 8.934 -1.113 1.00 . B B . 20 GLU H 1 1
8 16165 2 1 20 GLU N N -12.309 8.104 -0.773 1.00 . B B . 20 GLU N 1 1
8 16166 2 1 20 GLU O O -12.007 6.391 2.306 1.00 . B B . 20 GLU O 1 1
8 16167 2 1 20 GLU OE1 O -13.497 10.471 -1.016 1.00 . B B . 20 GLU OE1 1 1
8 16168 2 1 20 GLU OE2 O -13.833 12.180 0.315 1.00 . B B . 20 GLU OE2 1 1
8 16169 2 1 21 GLU C C -14.367 4.621 1.662 1.00 . B B . 21 GLU C 1 1
8 16170 2 1 21 GLU CA C -14.742 6.064 1.966 1.00 . B B . 21 GLU CA 1 1
8 16171 2 1 21 GLU CB C -16.212 6.320 1.633 1.00 . B B . 21 GLU CB 1 1
8 16172 2 1 21 GLU CD C -18.114 7.979 1.597 1.00 . B B . 21 GLU CD 1 1
8 16173 2 1 21 GLU CG C -16.640 7.762 1.845 1.00 . B B . 21 GLU CG 1 1
8 16174 2 1 21 GLU H H -14.281 7.529 0.514 1.00 . B B . 21 GLU H 1 1
8 16175 2 1 21 GLU N N -13.887 6.975 1.218 1.00 . B B . 21 GLU N 1 1
8 16176 2 1 21 GLU O O -14.308 3.779 2.558 1.00 . B B . 21 GLU O 1 1
8 16177 2 1 21 GLU OE1 O -18.499 8.193 0.431 1.00 . B B . 21 GLU OE1 1 1
8 16178 2 1 21 GLU OE2 O -18.893 7.951 2.569 1.00 . B B . 21 GLU OE2 1 1
8 16179 2 1 22 ILE C C -12.310 2.698 0.479 1.00 . B B . 22 ILE C 1 1
8 16180 2 1 22 ILE CA C -13.715 3.012 -0.032 1.00 . B B . 22 ILE CA 1 1
8 16181 2 1 22 ILE CB C -13.755 2.879 -1.570 1.00 . B B . 22 ILE CB 1 1
8 16182 2 1 22 ILE CD1 C -15.296 3.130 -3.590 1.00 . B B . 22 ILE CD1 1 1
8 16183 2 1 22 ILE CG1 C -15.185 3.082 -2.083 1.00 . B B . 22 ILE CG1 1 1
8 16184 2 1 22 ILE CG2 C -13.219 1.523 -2.010 1.00 . B B . 22 ILE CG2 1 1
8 16185 2 1 22 ILE H H -14.183 5.061 -0.278 1.00 . B B . 22 ILE H 1 1
8 16186 2 1 22 ILE N N -14.105 4.346 0.393 1.00 . B B . 22 ILE N 1 1
8 16187 2 1 22 ILE O O -12.049 1.605 0.986 1.00 . B B . 22 ILE O 1 1
8 16188 2 1 23 ALA C C -9.996 3.258 2.327 1.00 . B B . 23 ALA C 1 1
8 16189 2 1 23 ALA CA C -10.043 3.535 0.829 1.00 . B B . 23 ALA CA 1 1
8 16190 2 1 23 ALA CB C -9.235 4.777 0.493 1.00 . B B . 23 ALA CB 1 1
8 16191 2 1 23 ALA H H -11.700 4.538 -0.021 1.00 . B B . 23 ALA H 1 1
8 16192 2 1 23 ALA N N -11.420 3.683 0.375 1.00 . B B . 23 ALA N 1 1
8 16193 2 1 23 ALA O O -9.112 2.547 2.808 1.00 . B B . 23 ALA O 1 1
8 16194 2 1 24 ALA C C -11.210 2.143 4.823 1.00 . B B . 24 ALA C 1 1
8 16195 2 1 24 ALA CA C -11.045 3.622 4.497 1.00 . B B . 24 ALA CA 1 1
8 16196 2 1 24 ALA CB C -12.190 4.433 5.082 1.00 . B B . 24 ALA CB 1 1
8 16197 2 1 24 ALA H H -11.624 4.388 2.612 1.00 . B B . 24 ALA H 1 1
8 16198 2 1 24 ALA N N -10.958 3.817 3.057 1.00 . B B . 24 ALA N 1 1
8 16199 2 1 24 ALA O O -10.588 1.628 5.751 1.00 . B B . 24 ALA O 1 1
8 16200 2 1 25 LEU C C -11.040 -0.759 3.807 1.00 . B B . 25 LEU C 1 1
8 16201 2 1 25 LEU CA C -12.262 0.037 4.239 1.00 . B B . 25 LEU CA 1 1
8 16202 2 1 25 LEU CB C -13.499 -0.438 3.475 1.00 . B B . 25 LEU CB 1 1
8 16203 2 1 25 LEU CD1 C -15.975 -0.776 3.316 1.00 . B B . 25 LEU CD1 1 1
8 16204 2 1 25 LEU CD2 C -14.869 -0.727 5.557 1.00 . B B . 25 LEU CD2 1 1
8 16205 2 1 25 LEU CG C -14.849 -0.171 4.141 1.00 . B B . 25 LEU CG 1 1
8 16206 2 1 25 LEU H H -12.506 1.925 3.316 1.00 . B B . 25 LEU H 1 1
8 16207 2 1 25 LEU N N -12.037 1.460 4.041 1.00 . B B . 25 LEU N 1 1
8 16208 2 1 25 LEU O O -10.735 -1.806 4.375 1.00 . B B . 25 LEU O 1 1
8 16209 2 1 26 ILE C C -8.033 -0.873 3.347 1.00 . B B . 26 ILE C 1 1
8 16210 2 1 26 ILE CA C -9.135 -0.888 2.291 1.00 . B B . 26 ILE CA 1 1
8 16211 2 1 26 ILE CB C -8.631 -0.204 1.000 1.00 . B B . 26 ILE CB 1 1
8 16212 2 1 26 ILE CD1 C -9.381 0.523 -1.334 1.00 . B B . 26 ILE CD1 1 1
8 16213 2 1 26 ILE CG1 C -9.694 -0.300 -0.101 1.00 . B B . 26 ILE CG1 1 1
8 16214 2 1 26 ILE CG2 C -7.322 -0.826 0.531 1.00 . B B . 26 ILE CG2 1 1
8 16215 2 1 26 ILE H H -10.644 0.592 2.390 1.00 . B B . 26 ILE H 1 1
8 16216 2 1 26 ILE N N -10.339 -0.245 2.803 1.00 . B B . 26 ILE N 1 1
8 16217 2 1 26 ILE O O -7.449 -1.911 3.666 1.00 . B B . 26 ILE O 1 1
8 16218 2 1 27 VAL C C -7.164 -0.297 6.209 1.00 . B B . 27 VAL C 1 1
8 16219 2 1 27 VAL CA C -6.742 0.435 4.936 1.00 . B B . 27 VAL CA 1 1
8 16220 2 1 27 VAL CB C -6.363 1.903 5.237 1.00 . B B . 27 VAL CB 1 1
8 16221 2 1 27 VAL CG1 C -5.796 2.577 3.996 1.00 . B B . 27 VAL CG1 1 1
8 16222 2 1 27 VAL CG2 C -7.547 2.688 5.782 1.00 . B B . 27 VAL CG2 1 1
8 16223 2 1 27 VAL H H -8.268 1.101 3.619 1.00 . B B . 27 VAL H 1 1
8 16224 2 1 27 VAL N N -7.766 0.304 3.907 1.00 . B B . 27 VAL N 1 1
8 16225 2 1 27 VAL O O -6.325 -0.843 6.932 1.00 . B B . 27 VAL O 1 1
8 16226 2 1 28 ASN C C -8.767 -2.506 7.481 1.00 . B B . 28 ASN C 1 1
8 16227 2 1 28 ASN CA C -9.009 -1.013 7.635 1.00 . B B . 28 ASN CA 1 1
8 16228 2 1 28 ASN CB C -10.511 -0.738 7.776 1.00 . B B . 28 ASN CB 1 1
8 16229 2 1 28 ASN CG C -11.202 -1.674 8.753 1.00 . B B . 28 ASN CG 1 1
8 16230 2 1 28 ASN H H -9.086 0.159 5.871 1.00 . B B . 28 ASN H 1 1
8 16231 2 1 28 ASN HD21 H -10.807 -0.442 10.255 1.00 . B B . 28 ASN HD21 1 1
8 16232 2 1 28 ASN HD22 H -11.675 -1.874 10.665 1.00 . B B . 28 ASN HD22 1 1
8 16233 2 1 28 ASN N N -8.470 -0.317 6.472 1.00 . B B . 28 ASN N 1 1
8 16234 2 1 28 ASN ND2 N -11.230 -1.293 10.019 1.00 . B B . 28 ASN ND2 1 1
8 16235 2 1 28 ASN O O -8.344 -3.183 8.419 1.00 . B B . 28 ASN O 1 1
8 16236 2 1 28 ASN OD1 O -11.711 -2.728 8.370 1.00 . B B . 28 ASN OD1 1 1
8 16237 2 1 29 TYR C C -7.375 -4.812 6.173 1.00 . B B . 29 TYR C 1 1
8 16238 2 1 29 TYR CA C -8.831 -4.411 5.967 1.00 . B B . 29 TYR CA 1 1
8 16239 2 1 29 TYR CB C -9.266 -4.694 4.526 1.00 . B B . 29 TYR CB 1 1
8 16240 2 1 29 TYR CD1 C -9.694 -7.177 4.663 1.00 . B B . 29 TYR CD1 1 1
8 16241 2 1 29 TYR CD2 C -8.129 -6.389 3.048 1.00 . B B . 29 TYR CD2 1 1
8 16242 2 1 29 TYR CE1 C -9.477 -8.475 4.247 1.00 . B B . 29 TYR CE1 1 1
8 16243 2 1 29 TYR CE2 C -7.906 -7.683 2.625 1.00 . B B . 29 TYR CE2 1 1
8 16244 2 1 29 TYR CG C -9.027 -6.113 4.070 1.00 . B B . 29 TYR CG 1 1
8 16245 2 1 29 TYR CZ C -8.579 -8.722 3.229 1.00 . B B . 29 TYR CZ 1 1
8 16246 2 1 29 TYR H H -9.357 -2.403 5.573 1.00 . B B . 29 TYR H 1 1
8 16247 2 1 29 TYR HH H -7.449 -10.259 3.018 1.00 . B B . 29 TYR HH 1 1
8 16248 2 1 29 TYR N N -9.022 -3.005 6.276 1.00 . B B . 29 TYR N 1 1
8 16249 2 1 29 TYR O O -7.088 -5.817 6.822 1.00 . B B . 29 TYR O 1 1
8 16250 2 1 29 TYR OH O -8.355 -10.012 2.813 1.00 . B B . 29 TYR OH 1 1
8 16251 2 1 30 PHE C C -4.630 -4.298 7.241 1.00 . B B . 30 PHE C 1 1
8 16252 2 1 30 PHE CA C -5.035 -4.272 5.772 1.00 . B B . 30 PHE CA 1 1
8 16253 2 1 30 PHE CB C -4.212 -3.221 5.023 1.00 . B B . 30 PHE CB 1 1
8 16254 2 1 30 PHE CD1 C -4.729 -4.461 2.898 1.00 . B B . 30 PHE CD1 1 1
8 16255 2 1 30 PHE CD2 C -3.961 -2.210 2.741 1.00 . B B . 30 PHE CD2 1 1
8 16256 2 1 30 PHE CE1 C -4.809 -4.533 1.520 1.00 . B B . 30 PHE CE1 1 1
8 16257 2 1 30 PHE CE2 C -4.037 -2.276 1.364 1.00 . B B . 30 PHE CE2 1 1
8 16258 2 1 30 PHE CG C -4.305 -3.301 3.525 1.00 . B B . 30 PHE CG 1 1
8 16259 2 1 30 PHE CZ C -4.463 -3.439 0.753 1.00 . B B . 30 PHE CZ 1 1
8 16260 2 1 30 PHE H H -6.759 -3.216 5.134 1.00 . B B . 30 PHE H 1 1
8 16261 2 1 30 PHE N N -6.462 -4.007 5.638 1.00 . B B . 30 PHE N 1 1
8 16262 2 1 30 PHE O O -3.874 -5.171 7.674 1.00 . B B . 30 PHE O 1 1
8 16263 2 1 31 SER C C -5.395 -4.490 10.164 1.00 . B B . 31 SER C 1 1
8 16264 2 1 31 SER CA C -4.858 -3.264 9.429 1.00 . B B . 31 SER CA 1 1
8 16265 2 1 31 SER CB C -5.434 -1.978 10.021 1.00 . B B . 31 SER CB 1 1
8 16266 2 1 31 SER H H -5.739 -2.675 7.600 1.00 . B B . 31 SER H 1 1
8 16267 2 1 31 SER HG H -5.450 -0.729 8.503 1.00 . B B . 31 SER HG 1 1
8 16268 2 1 31 SER N N -5.150 -3.345 8.005 1.00 . B B . 31 SER N 1 1
8 16269 2 1 31 SER O O -4.743 -5.017 11.064 1.00 . B B . 31 SER O 1 1
8 16270 2 1 31 SER OG O -4.948 -0.842 9.321 1.00 . B B . 31 SER OG 1 1
8 16271 2 1 32 SER C C -6.345 -7.397 10.122 1.00 . B B . 32 SER C 1 1
8 16272 2 1 32 SER CA C -7.187 -6.138 10.350 1.00 . B B . 32 SER CA 1 1
8 16273 2 1 32 SER CB C -8.599 -6.336 9.793 1.00 . B B . 32 SER CB 1 1
8 16274 2 1 32 SER H H -7.019 -4.520 8.995 1.00 . B B . 32 SER H 1 1
8 16275 2 1 32 SER HG H -8.967 -4.435 9.447 1.00 . B B . 32 SER HG 1 1
8 16276 2 1 32 SER N N -6.563 -4.968 9.739 1.00 . B B . 32 SER N 1 1
8 16277 2 1 32 SER O O -6.485 -8.395 10.830 1.00 . B B . 32 SER O 1 1
8 16278 2 1 32 SER OG O -9.382 -5.160 9.932 1.00 . B B . 32 SER OG 1 1
8 16279 2 1 33 ILE C C -3.336 -8.418 9.654 1.00 . B B . 33 ILE C 1 1
8 16280 2 1 33 ILE CA C -4.608 -8.477 8.813 1.00 . B B . 33 ILE CA 1 1
8 16281 2 1 33 ILE CB C -4.224 -8.497 7.315 1.00 . B B . 33 ILE CB 1 1
8 16282 2 1 33 ILE CD1 C -5.197 -8.298 4.972 1.00 . B B . 33 ILE CD1 1 1
8 16283 2 1 33 ILE CG1 C -5.478 -8.536 6.439 1.00 . B B . 33 ILE CG1 1 1
8 16284 2 1 33 ILE CG2 C -3.320 -9.679 6.998 1.00 . B B . 33 ILE CG2 1 1
8 16285 2 1 33 ILE H H -5.418 -6.536 8.574 1.00 . B B . 33 ILE H 1 1
8 16286 2 1 33 ILE N N -5.474 -7.349 9.123 1.00 . B B . 33 ILE N 1 1
8 16287 2 1 33 ILE O O -2.874 -9.433 10.176 1.00 . B B . 33 ILE O 1 1
8 16288 2 1 34 VAL C C -1.770 -7.098 12.084 1.00 . B B . 34 VAL C 1 1
8 16289 2 1 34 VAL CA C -1.555 -7.048 10.571 1.00 . B B . 34 VAL CA 1 1
8 16290 2 1 34 VAL CB C -0.765 -5.779 10.173 1.00 . B B . 34 VAL CB 1 1
8 16291 2 1 34 VAL CG1 C -0.310 -5.862 8.723 1.00 . B B . 34 VAL CG1 1 1
8 16292 2 1 34 VAL CG2 C -1.578 -4.515 10.413 1.00 . B B . 34 VAL CG2 1 1
8 16293 2 1 34 VAL H H -3.218 -6.438 9.403 1.00 . B B . 34 VAL H 1 1
8 16294 2 1 34 VAL N N -2.787 -7.222 9.809 1.00 . B B . 34 VAL N 1 1
8 16295 2 1 34 VAL O O -0.925 -7.622 12.808 1.00 . B B . 34 VAL O 1 1
8 16296 2 1 35 GLU C C -3.186 -7.952 14.612 1.00 . B B . 35 GLU C 1 1
8 16297 2 1 35 GLU CA C -3.202 -6.557 13.988 1.00 . B B . 35 GLU CA 1 1
8 16298 2 1 35 GLU CB C -4.527 -5.842 14.282 1.00 . B B . 35 GLU CB 1 1
8 16299 2 1 35 GLU CD C -7.046 -5.865 14.129 1.00 . B B . 35 GLU CD 1 1
8 16300 2 1 35 GLU CG C -5.750 -6.485 13.651 1.00 . B B . 35 GLU CG 1 1
8 16301 2 1 35 GLU H H -3.547 -6.183 11.924 1.00 . B B . 35 GLU H 1 1
8 16302 2 1 35 GLU N N -2.903 -6.578 12.554 1.00 . B B . 35 GLU N 1 1
8 16303 2 1 35 GLU O O -2.674 -8.141 15.716 1.00 . B B . 35 GLU O 1 1
8 16304 2 1 35 GLU OE1 O -7.121 -4.625 14.223 1.00 . B B . 35 GLU OE1 1 1
8 16305 2 1 35 GLU OE2 O -7.997 -6.620 14.418 1.00 . B B . 35 GLU OE2 1 1
8 16306 2 1 36 LYS C C -2.681 -11.157 13.786 1.00 . B B . 36 LYS C 1 1
8 16307 2 1 36 LYS CA C -3.773 -10.295 14.405 1.00 . B B . 36 LYS CA 1 1
8 16308 2 1 36 LYS CB C -5.153 -10.919 14.181 1.00 . B B . 36 LYS CB 1 1
8 16309 2 1 36 LYS CD C -6.962 -11.630 12.604 1.00 . B B . 36 LYS CD 1 1
8 16310 2 1 36 LYS CE C -7.261 -12.106 11.193 1.00 . B B . 36 LYS CE 1 1
8 16311 2 1 36 LYS CG C -5.557 -11.066 12.722 1.00 . B B . 36 LYS CG 1 1
8 16312 2 1 36 LYS H H -4.100 -8.732 13.018 1.00 . B B . 36 LYS H 1 1
8 16313 2 1 36 LYS HZ1 H -7.029 -10.103 10.637 1.00 . B B . 36 LYS HZ1 1 1
8 16314 2 1 36 LYS HZ2 H -6.975 -11.192 9.333 1.00 . B B . 36 LYS HZ2 1 1
8 16315 2 1 36 LYS HZ3 H -8.453 -10.818 10.067 1.00 . B B . 36 LYS HZ3 1 1
8 16316 2 1 36 LYS N N -3.726 -8.932 13.899 1.00 . B B . 36 LYS N 1 1
8 16317 2 1 36 LYS NZ N -7.443 -10.975 10.245 1.00 . B B . 36 LYS NZ 1 1
8 16318 2 1 36 LYS O O -2.623 -12.362 14.026 1.00 . B B . 36 LYS O 1 1
8 16319 2 1 37 LYS C C -1.200 -12.359 11.475 1.00 . B B . 37 LYS C 1 1
8 16320 2 1 37 LYS CA C -0.707 -11.196 12.332 1.00 . B B . 37 LYS CA 1 1
8 16321 2 1 37 LYS CB C 0.382 -11.639 13.316 1.00 . B B . 37 LYS CB 1 1
8 16322 2 1 37 LYS CD C 2.810 -12.227 13.634 1.00 . B B . 37 LYS CD 1 1
8 16323 2 1 37 LYS CE C 3.323 -10.858 14.054 1.00 . B B . 37 LYS CE 1 1
8 16324 2 1 37 LYS CG C 1.665 -12.108 12.642 1.00 . B B . 37 LYS CG 1 1
8 16325 2 1 37 LYS H H -1.905 -9.549 12.896 1.00 . B B . 37 LYS H 1 1
8 16326 2 1 37 LYS HZ1 H 4.642 -10.684 12.440 1.00 . B B . 37 LYS HZ1 1 1
8 16327 2 1 37 LYS HZ2 H 3.166 -9.879 12.216 1.00 . B B . 37 LYS HZ2 1 1
8 16328 2 1 37 LYS HZ3 H 4.335 -9.225 13.245 1.00 . B B . 37 LYS HZ3 1 1
8 16329 2 1 37 LYS N N -1.810 -10.517 13.009 1.00 . B B . 37 LYS N 1 1
8 16330 2 1 37 LYS NZ N 3.904 -10.109 12.910 1.00 . B B . 37 LYS NZ 1 1
8 16331 2 1 37 LYS O O -0.928 -13.527 11.756 1.00 . B B . 37 LYS O 1 1
8 16332 2 1 38 GLU C C -1.584 -13.125 8.286 1.00 . B B . 38 GLU C 1 1
8 16333 2 1 38 GLU CA C -2.481 -13.021 9.520 1.00 . B B . 38 GLU CA 1 1
8 16334 2 1 38 GLU CB C -3.897 -12.612 9.107 1.00 . B B . 38 GLU CB 1 1
8 16335 2 1 38 GLU CD C -5.932 -13.185 7.740 1.00 . B B . 38 GLU CD 1 1
8 16336 2 1 38 GLU CG C -4.718 -13.718 8.468 1.00 . B B . 38 GLU CG 1 1
8 16337 2 1 38 GLU H H -2.146 -11.075 10.279 1.00 . B B . 38 GLU H 1 1
8 16338 2 1 38 GLU N N -1.944 -12.026 10.435 1.00 . B B . 38 GLU N 1 1
8 16339 2 1 38 GLU O O -1.826 -13.924 7.380 1.00 . B B . 38 GLU O 1 1
8 16340 2 1 38 GLU OE1 O -6.414 -12.089 8.101 1.00 . B B . 38 GLU OE1 1 1
8 16341 2 1 38 GLU OE2 O -6.409 -13.860 6.806 1.00 . B B . 38 GLU OE2 1 1
8 16342 2 1 39 ILE C C 1.839 -12.297 7.709 1.00 . B B . 39 ILE C 1 1
8 16343 2 1 39 ILE CA C 0.408 -12.271 7.169 1.00 . B B . 39 ILE CA 1 1
8 16344 2 1 39 ILE CB C 0.179 -11.001 6.308 1.00 . B B . 39 ILE CB 1 1
8 16345 2 1 39 ILE CD1 C 0.533 -10.006 3.986 1.00 . B B . 39 ILE CD1 1 1
8 16346 2 1 39 ILE CG1 C 0.951 -11.061 4.986 1.00 . B B . 39 ILE CG1 1 1
8 16347 2 1 39 ILE CG2 C 0.526 -9.737 7.088 1.00 . B B . 39 ILE CG2 1 1
8 16348 2 1 39 ILE H H -0.387 -11.725 9.040 1.00 . B B . 39 ILE H 1 1
8 16349 2 1 39 ILE N N -0.538 -12.312 8.274 1.00 . B B . 39 ILE N 1 1
8 16350 2 1 39 ILE O O 2.068 -11.997 8.885 1.00 . B B . 39 ILE O 1 1
8 16351 2 1 40 SER C C 4.735 -11.337 7.507 1.00 . B B . 40 SER C 1 1
8 16352 2 1 40 SER CA C 4.185 -12.737 7.245 1.00 . B B . 40 SER CA 1 1
8 16353 2 1 40 SER CB C 4.990 -13.411 6.133 1.00 . B B . 40 SER CB 1 1
8 16354 2 1 40 SER H H 2.535 -12.920 5.944 1.00 . B B . 40 SER H 1 1
8 16355 2 1 40 SER HG H 4.631 -13.471 4.203 1.00 . B B . 40 SER HG 1 1
8 16356 2 1 40 SER N N 2.786 -12.674 6.860 1.00 . B B . 40 SER N 1 1
8 16357 2 1 40 SER O O 4.166 -10.342 7.057 1.00 . B B . 40 SER O 1 1
8 16358 2 1 40 SER OG O 4.740 -12.791 4.881 1.00 . B B . 40 SER OG 1 1
8 16359 2 1 41 GLU C C 6.835 -9.234 7.278 1.00 . B B . 41 GLU C 1 1
8 16360 2 1 41 GLU CA C 6.469 -9.989 8.548 1.00 . B B . 41 GLU CA 1 1
8 16361 2 1 41 GLU CB C 7.716 -10.191 9.408 1.00 . B B . 41 GLU CB 1 1
8 16362 2 1 41 GLU CD C 6.821 -11.649 11.266 1.00 . B B . 41 GLU CD 1 1
8 16363 2 1 41 GLU CG C 7.440 -10.320 10.896 1.00 . B B . 41 GLU CG 1 1
8 16364 2 1 41 GLU H H 6.252 -12.093 8.569 1.00 . B B . 41 GLU H 1 1
8 16365 2 1 41 GLU N N 5.845 -11.265 8.233 1.00 . B B . 41 GLU N 1 1
8 16366 2 1 41 GLU O O 6.692 -8.017 7.207 1.00 . B B . 41 GLU O 1 1
8 16367 2 1 41 GLU OE1 O 7.365 -12.696 10.861 1.00 . B B . 41 GLU OE1 1 1
8 16368 2 1 41 GLU OE2 O 5.801 -11.651 11.978 1.00 . B B . 41 GLU OE2 1 1
8 16369 2 1 42 ASP C C 6.490 -8.732 4.340 1.00 . B B . 42 ASP C 1 1
8 16370 2 1 42 ASP CA C 7.703 -9.370 5.004 1.00 . B B . 42 ASP CA 1 1
8 16371 2 1 42 ASP CB C 8.327 -10.420 4.077 1.00 . B B . 42 ASP CB 1 1
8 16372 2 1 42 ASP CG C 9.765 -10.740 4.437 1.00 . B B . 42 ASP CG 1 1
8 16373 2 1 42 ASP H H 7.436 -10.932 6.408 1.00 . B B . 42 ASP H 1 1
8 16374 2 1 42 ASP N N 7.323 -9.966 6.281 1.00 . B B . 42 ASP N 1 1
8 16375 2 1 42 ASP O O 6.566 -7.620 3.814 1.00 . B B . 42 ASP O 1 1
8 16376 2 1 42 ASP OD1 O 10.002 -11.243 5.558 1.00 . B B . 42 ASP OD1 1 1
8 16377 2 1 42 ASP OD2 O 10.663 -10.482 3.610 1.00 . B B . 42 ASP OD2 1 1
8 16378 2 1 43 GLY C C 3.588 -7.761 4.604 1.00 . B B . 43 GLY C 1 1
8 16379 2 1 43 GLY CA C 4.144 -8.923 3.802 1.00 . B B . 43 GLY CA 1 1
8 16380 2 1 43 GLY H H 5.364 -10.315 4.827 1.00 . B B . 43 GLY H 1 1
8 16381 2 1 43 GLY N N 5.365 -9.437 4.389 1.00 . B B . 43 GLY N 1 1
8 16382 2 1 43 GLY O O 3.130 -6.768 4.037 1.00 . B B . 43 GLY O 1 1
8 16383 2 1 44 ALA C C 3.932 -5.546 6.625 1.00 . B B . 44 ALA C 1 1
8 16384 2 1 44 ALA CA C 3.160 -6.845 6.827 1.00 . B B . 44 ALA CA 1 1
8 16385 2 1 44 ALA CB C 3.256 -7.303 8.275 1.00 . B B . 44 ALA CB 1 1
8 16386 2 1 44 ALA H H 4.037 -8.705 6.313 1.00 . B B . 44 ALA H 1 1
8 16387 2 1 44 ALA N N 3.651 -7.884 5.928 1.00 . B B . 44 ALA N 1 1
8 16388 2 1 44 ALA O O 3.344 -4.466 6.568 1.00 . B B . 44 ALA O 1 1
8 16389 2 1 45 ASP C C 5.750 -3.806 4.989 1.00 . B B . 45 ASP C 1 1
8 16390 2 1 45 ASP CA C 6.112 -4.500 6.297 1.00 . B B . 45 ASP CA 1 1
8 16391 2 1 45 ASP CB C 7.587 -4.918 6.272 1.00 . B B . 45 ASP CB 1 1
8 16392 2 1 45 ASP CG C 8.304 -4.648 7.582 1.00 . B B . 45 ASP CG 1 1
8 16393 2 1 45 ASP H H 5.659 -6.553 6.577 1.00 . B B . 45 ASP H 1 1
8 16394 2 1 45 ASP N N 5.251 -5.662 6.509 1.00 . B B . 45 ASP N 1 1
8 16395 2 1 45 ASP O O 5.671 -2.581 4.921 1.00 . B B . 45 ASP O 1 1
8 16396 2 1 45 ASP OD1 O 8.438 -3.468 7.962 1.00 . B B . 45 ASP OD1 1 1
8 16397 2 1 45 ASP OD2 O 8.747 -5.618 8.236 1.00 . B B . 45 ASP OD2 1 1
8 16398 2 1 46 SER C C 3.772 -3.399 2.704 1.00 . B B . 46 SER C 1 1
8 16399 2 1 46 SER CA C 5.140 -4.081 2.650 1.00 . B B . 46 SER CA 1 1
8 16400 2 1 46 SER CB C 5.143 -5.204 1.609 1.00 . B B . 46 SER CB 1 1
8 16401 2 1 46 SER H H 5.582 -5.574 4.077 1.00 . B B . 46 SER H 1 1
8 16402 2 1 46 SER HG H 6.304 -6.531 2.485 1.00 . B B . 46 SER HG 1 1
8 16403 2 1 46 SER N N 5.508 -4.607 3.956 1.00 . B B . 46 SER N 1 1
8 16404 2 1 46 SER O O 3.582 -2.317 2.145 1.00 . B B . 46 SER O 1 1
8 16405 2 1 46 SER OG O 6.336 -5.970 1.697 1.00 . B B . 46 SER OG 1 1
8 16406 2 1 47 LEU C C 1.498 -2.183 4.323 1.00 . B B . 47 LEU C 1 1
8 16407 2 1 47 LEU CA C 1.479 -3.485 3.536 1.00 . B B . 47 LEU CA 1 1
8 16408 2 1 47 LEU CB C 0.545 -4.493 4.211 1.00 . B B . 47 LEU CB 1 1
8 16409 2 1 47 LEU CD1 C -0.923 -6.522 4.121 1.00 . B B . 47 LEU CD1 1 1
8 16410 2 1 47 LEU CD2 C -0.723 -5.046 2.115 1.00 . B B . 47 LEU CD2 1 1
8 16411 2 1 47 LEU CG C 0.002 -5.617 3.325 1.00 . B B . 47 LEU CG 1 1
8 16412 2 1 47 LEU H H 3.043 -4.889 3.829 1.00 . B B . 47 LEU H 1 1
8 16413 2 1 47 LEU N N 2.827 -4.030 3.399 1.00 . B B . 47 LEU N 1 1
8 16414 2 1 47 LEU O O 0.704 -1.282 4.062 1.00 . B B . 47 LEU O 1 1
8 16415 2 1 48 ASN C C 2.840 0.313 5.252 1.00 . B B . 48 ASN C 1 1
8 16416 2 1 48 ASN CA C 2.554 -0.909 6.119 1.00 . B B . 48 ASN CA 1 1
8 16417 2 1 48 ASN CB C 3.693 -1.113 7.126 1.00 . B B . 48 ASN CB 1 1
8 16418 2 1 48 ASN CG C 3.598 -0.211 8.345 1.00 . B B . 48 ASN CG 1 1
8 16419 2 1 48 ASN H H 3.000 -2.869 5.448 1.00 . B B . 48 ASN H 1 1
8 16420 2 1 48 ASN HD21 H 4.330 -1.660 9.488 1.00 . B B . 48 ASN HD21 1 1
8 16421 2 1 48 ASN HD22 H 3.957 -0.181 10.303 1.00 . B B . 48 ASN HD22 1 1
8 16422 2 1 48 ASN N N 2.408 -2.100 5.286 1.00 . B B . 48 ASN N 1 1
8 16423 2 1 48 ASN ND2 N 4.001 -0.737 9.492 1.00 . B B . 48 ASN ND2 1 1
8 16424 2 1 48 ASN O O 2.162 1.333 5.358 1.00 . B B . 48 ASN O 1 1
8 16425 2 1 48 ASN OD1 O 3.160 0.936 8.266 1.00 . B B . 48 ASN OD1 1 1
8 16426 2 1 49 VAL C C 3.108 1.567 2.472 1.00 . B B . 49 VAL C 1 1
8 16427 2 1 49 VAL CA C 4.215 1.278 3.484 1.00 . B B . 49 VAL CA 1 1
8 16428 2 1 49 VAL CB C 5.523 0.952 2.733 1.00 . B B . 49 VAL CB 1 1
8 16429 2 1 49 VAL CG1 C 5.979 2.137 1.894 1.00 . B B . 49 VAL CG1 1 1
8 16430 2 1 49 VAL CG2 C 6.610 0.539 3.714 1.00 . B B . 49 VAL CG2 1 1
8 16431 2 1 49 VAL H H 4.319 -0.661 4.327 1.00 . B B . 49 VAL H 1 1
8 16432 2 1 49 VAL N N 3.831 0.187 4.376 1.00 . B B . 49 VAL N 1 1
8 16433 2 1 49 VAL O O 2.762 2.722 2.226 1.00 . B B . 49 VAL O 1 1
8 16434 2 1 50 ALA C C 0.269 1.361 1.504 1.00 . B B . 50 ALA C 1 1
8 16435 2 1 50 ALA CA C 1.481 0.639 0.918 1.00 . B B . 50 ALA CA 1 1
8 16436 2 1 50 ALA CB C 1.086 -0.726 0.379 1.00 . B B . 50 ALA CB 1 1
8 16437 2 1 50 ALA H H 2.866 -0.391 2.145 1.00 . B B . 50 ALA H 1 1
8 16438 2 1 50 ALA N N 2.547 0.508 1.902 1.00 . B B . 50 ALA N 1 1
8 16439 2 1 50 ALA O O -0.305 2.245 0.869 1.00 . B B . 50 ALA O 1 1
8 16440 2 1 51 MET C C -1.028 3.081 3.608 1.00 . B B . 51 MET C 1 1
8 16441 2 1 51 MET CA C -1.243 1.585 3.409 1.00 . B B . 51 MET CA 1 1
8 16442 2 1 51 MET CB C -1.435 0.911 4.768 1.00 . B B . 51 MET CB 1 1
8 16443 2 1 51 MET CE C -2.249 -0.972 7.012 1.00 . B B . 51 MET CE 1 1
8 16444 2 1 51 MET CG C -2.709 1.310 5.492 1.00 . B B . 51 MET CG 1 1
8 16445 2 1 51 MET H H 0.405 0.276 3.178 1.00 . B B . 51 MET H 1 1
8 16446 2 1 51 MET N N -0.104 0.985 2.722 1.00 . B B . 51 MET N 1 1
8 16447 2 1 51 MET O O -1.928 3.890 3.373 1.00 . B B . 51 MET O 1 1
8 16448 2 1 51 MET SD S -2.743 0.741 7.201 1.00 . B B . 51 MET SD 1 1
8 16449 2 1 52 ASP C C 0.468 5.611 2.966 1.00 . B B . 52 ASP C 1 1
8 16450 2 1 52 ASP CA C 0.526 4.828 4.268 1.00 . B B . 52 ASP CA 1 1
8 16451 2 1 52 ASP CB C 1.929 4.921 4.865 1.00 . B B . 52 ASP CB 1 1
8 16452 2 1 52 ASP CG C 2.072 6.085 5.817 1.00 . B B . 52 ASP CG 1 1
8 16453 2 1 52 ASP H H 0.852 2.742 4.197 1.00 . B B . 52 ASP H 1 1
8 16454 2 1 52 ASP N N 0.176 3.436 4.035 1.00 . B B . 52 ASP N 1 1
8 16455 2 1 52 ASP O O -0.064 6.720 2.911 1.00 . B B . 52 ASP O 1 1
8 16456 2 1 52 ASP OD1 O 1.803 5.903 7.024 1.00 . B B . 52 ASP OD1 1 1
8 16457 2 1 52 ASP OD2 O 2.466 7.180 5.376 1.00 . B B . 52 ASP OD2 1 1
8 16458 2 1 53 CYS C C -0.408 5.871 0.088 1.00 . B B . 53 CYS C 1 1
8 16459 2 1 53 CYS CA C 1.013 5.616 0.593 1.00 . B B . 53 CYS CA 1 1
8 16460 2 1 53 CYS CB C 1.777 4.730 -0.392 1.00 . B B . 53 CYS CB 1 1
8 16461 2 1 53 CYS H H 1.392 4.110 2.024 1.00 . B B . 53 CYS H 1 1
8 16462 2 1 53 CYS HG H 3.809 5.418 -1.768 1.00 . B B . 53 CYS HG 1 1
8 16463 2 1 53 CYS N N 0.993 5.001 1.909 1.00 . B B . 53 CYS N 1 1
8 16464 2 1 53 CYS O O -0.692 6.915 -0.499 1.00 . B B . 53 CYS O 1 1
8 16465 2 1 53 CYS SG S 2.495 5.616 -1.791 1.00 . B B . 53 CYS SG 1 1
8 16466 2 1 54 ILE C C -3.360 6.227 0.598 1.00 . B B . 54 ILE C 1 1
8 16467 2 1 54 ILE CA C -2.695 5.038 -0.094 1.00 . B B . 54 ILE CA 1 1
8 16468 2 1 54 ILE CB C -3.491 3.745 0.209 1.00 . B B . 54 ILE CB 1 1
8 16469 2 1 54 ILE CD1 C -3.516 1.235 -0.262 1.00 . B B . 54 ILE CD1 1 1
8 16470 2 1 54 ILE CG1 C -2.987 2.596 -0.665 1.00 . B B . 54 ILE CG1 1 1
8 16471 2 1 54 ILE CG2 C -4.984 3.953 0.006 1.00 . B B . 54 ILE CG2 1 1
8 16472 2 1 54 ILE H H -1.012 4.097 0.792 1.00 . B B . 54 ILE H 1 1
8 16473 2 1 54 ILE N N -1.302 4.914 0.327 1.00 . B B . 54 ILE N 1 1
8 16474 2 1 54 ILE O O -4.174 6.939 0.002 1.00 . B B . 54 ILE O 1 1
8 16475 2 1 55 SER C C -3.218 8.903 1.996 1.00 . B B . 55 SER C 1 1
8 16476 2 1 55 SER CA C -3.524 7.547 2.635 1.00 . B B . 55 SER CA 1 1
8 16477 2 1 55 SER CB C -2.988 7.485 4.069 1.00 . B B . 55 SER CB 1 1
8 16478 2 1 55 SER H H -2.292 5.874 2.245 1.00 . B B . 55 SER H 1 1
8 16479 2 1 55 SER HG H -2.615 5.556 4.124 1.00 . B B . 55 SER HG 1 1
8 16480 2 1 55 SER N N -2.975 6.453 1.847 1.00 . B B . 55 SER N 1 1
8 16481 2 1 55 SER O O -4.123 9.718 1.781 1.00 . B B . 55 SER O 1 1
8 16482 2 1 55 SER OG O -3.153 6.184 4.617 1.00 . B B . 55 SER OG 1 1
8 16483 2 1 56 GLU C C -1.979 10.500 -0.412 1.00 . B B . 56 GLU C 1 1
8 16484 2 1 56 GLU CA C -1.543 10.391 1.049 1.00 . B B . 56 GLU CA 1 1
8 16485 2 1 56 GLU CB C -0.033 10.628 1.207 1.00 . B B . 56 GLU CB 1 1
8 16486 2 1 56 GLU CD C 1.477 10.369 -0.806 1.00 . B B . 56 GLU CD 1 1
8 16487 2 1 56 GLU CG C 0.861 9.693 0.404 1.00 . B B . 56 GLU CG 1 1
8 16488 2 1 56 GLU H H -1.277 8.429 1.816 1.00 . B B . 56 GLU H 1 1
8 16489 2 1 56 GLU N N -1.952 9.127 1.655 1.00 . B B . 56 GLU N 1 1
8 16490 2 1 56 GLU O O -1.995 11.590 -0.984 1.00 . B B . 56 GLU O 1 1
8 16491 2 1 56 GLU OE1 O 1.859 11.551 -0.703 1.00 . B B . 56 GLU OE1 1 1
8 16492 2 1 56 GLU OE2 O 1.591 9.723 -1.862 1.00 . B B . 56 GLU OE2 1 1
8 16493 2 1 57 ALA C C -4.168 9.932 -2.553 1.00 . B B . 57 ALA C 1 1
8 16494 2 1 57 ALA CA C -2.777 9.331 -2.396 1.00 . B B . 57 ALA CA 1 1
8 16495 2 1 57 ALA CB C -2.775 7.899 -2.912 1.00 . B B . 57 ALA CB 1 1
8 16496 2 1 57 ALA H H -2.297 8.532 -0.496 1.00 . B B . 57 ALA H 1 1
8 16497 2 1 57 ALA N N -2.340 9.368 -1.005 1.00 . B B . 57 ALA N 1 1
8 16498 2 1 57 ALA O O -4.417 10.718 -3.467 1.00 . B B . 57 ALA O 1 1
8 16499 2 1 58 PHE C C -6.612 11.349 -0.941 1.00 . B B . 58 PHE C 1 1
8 16500 2 1 58 PHE CA C -6.447 10.046 -1.713 1.00 . B B . 58 PHE CA 1 1
8 16501 2 1 58 PHE CB C -7.437 8.987 -1.224 1.00 . B B . 58 PHE CB 1 1
8 16502 2 1 58 PHE CD1 C -8.211 7.906 -3.352 1.00 . B B . 58 PHE CD1 1 1
8 16503 2 1 58 PHE CD2 C -6.967 6.590 -1.804 1.00 . B B . 58 PHE CD2 1 1
8 16504 2 1 58 PHE CE1 C -8.305 6.822 -4.202 1.00 . B B . 58 PHE CE1 1 1
8 16505 2 1 58 PHE CE2 C -7.059 5.501 -2.648 1.00 . B B . 58 PHE CE2 1 1
8 16506 2 1 58 PHE CG C -7.542 7.804 -2.143 1.00 . B B . 58 PHE CG 1 1
8 16507 2 1 58 PHE CZ C -7.729 5.619 -3.852 1.00 . B B . 58 PHE CZ 1 1
8 16508 2 1 58 PHE H H -4.818 8.921 -0.952 1.00 . B B . 58 PHE H 1 1
8 16509 2 1 58 PHE N N -5.076 9.552 -1.659 1.00 . B B . 58 PHE N 1 1
8 16510 2 1 58 PHE O O -7.576 12.089 -1.150 1.00 . B B . 58 PHE O 1 1
8 16511 2 1 59 GLY C C -6.399 12.688 2.071 1.00 . B B . 59 GLY C 1 1
8 16512 2 1 59 GLY CA C -5.713 12.845 0.728 1.00 . B B . 59 GLY CA 1 1
8 16513 2 1 59 GLY H H -4.937 10.985 0.084 1.00 . B B . 59 GLY H 1 1
8 16514 2 1 59 GLY N N -5.670 11.622 -0.049 1.00 . B B . 59 GLY N 1 1
8 16515 2 1 59 GLY O O -7.193 13.540 2.469 1.00 . B B . 59 GLY O 1 1
8 16516 2 1 60 PHE C C -5.609 10.882 5.057 1.00 . B B . 60 PHE C 1 1
8 16517 2 1 60 PHE CA C -6.675 11.365 4.083 1.00 . B B . 60 PHE CA 1 1
8 16518 2 1 60 PHE CB C -7.854 10.382 4.010 1.00 . B B . 60 PHE CB 1 1
8 16519 2 1 60 PHE CD1 C -7.321 8.542 2.384 1.00 . B B . 60 PHE CD1 1 1
8 16520 2 1 60 PHE CD2 C -7.322 8.028 4.711 1.00 . B B . 60 PHE CD2 1 1
8 16521 2 1 60 PHE CE1 C -6.994 7.231 2.093 1.00 . B B . 60 PHE CE1 1 1
8 16522 2 1 60 PHE CE2 C -6.999 6.716 4.427 1.00 . B B . 60 PHE CE2 1 1
8 16523 2 1 60 PHE CG C -7.486 8.957 3.695 1.00 . B B . 60 PHE CG 1 1
8 16524 2 1 60 PHE CZ C -6.835 6.317 3.116 1.00 . B B . 60 PHE CZ 1 1
8 16525 2 1 60 PHE H H -5.444 10.961 2.410 1.00 . B B . 60 PHE H 1 1
8 16526 2 1 60 PHE N N -6.091 11.608 2.773 1.00 . B B . 60 PHE N 1 1
8 16527 2 1 60 PHE O O -4.637 10.244 4.657 1.00 . B B . 60 PHE O 1 1
8 16528 2 1 61 GLU C C -5.043 9.334 7.745 1.00 . B B . 61 GLU C 1 1
8 16529 2 1 61 GLU CA C -4.834 10.791 7.350 1.00 . B B . 61 GLU CA 1 1
8 16530 2 1 61 GLU CB C -4.929 11.708 8.571 1.00 . B B . 61 GLU CB 1 1
8 16531 2 1 61 GLU CD C -2.860 11.024 9.860 1.00 . B B . 61 GLU CD 1 1
8 16532 2 1 61 GLU CG C -3.583 12.139 9.136 1.00 . B B . 61 GLU CG 1 1
8 16533 2 1 61 GLU H H -6.590 11.691 6.594 1.00 . B B . 61 GLU H 1 1
8 16534 2 1 61 GLU N N -5.790 11.191 6.331 1.00 . B B . 61 GLU N 1 1
8 16535 2 1 61 GLU O O -6.176 8.868 7.871 1.00 . B B . 61 GLU O 1 1
8 16536 2 1 61 GLU OE1 O -2.095 10.286 9.210 1.00 . B B . 61 GLU OE1 1 1
8 16537 2 1 61 GLU OE2 O -3.056 10.886 11.084 1.00 . B B . 61 GLU OE2 1 1
8 16538 2 1 62 ARG C C -4.633 7.018 9.674 1.00 . B B . 62 ARG C 1 1
8 16539 2 1 62 ARG CA C -3.949 7.231 8.325 1.00 . B B . 62 ARG CA 1 1
8 16540 2 1 62 ARG CB C -2.510 6.711 8.364 1.00 . B B . 62 ARG CB 1 1
8 16541 2 1 62 ARG CD C -0.945 4.772 8.282 1.00 . B B . 62 ARG CD 1 1
8 16542 2 1 62 ARG CG C -2.371 5.213 8.562 1.00 . B B . 62 ARG CG 1 1
8 16543 2 1 62 ARG CZ C 0.512 2.828 8.703 1.00 . B B . 62 ARG CZ 1 1
8 16544 2 1 62 ARG H H -3.070 9.099 7.877 1.00 . B B . 62 ARG H 1 1
8 16545 2 1 62 ARG HE H -1.387 2.988 9.305 1.00 . B B . 62 ARG HE 1 1
8 16546 2 1 62 ARG HH11 H 1.409 4.384 7.668 1.00 . B B . 62 ARG HH11 1 1
8 16547 2 1 62 ARG HH12 H 2.431 2.917 7.960 1.00 . B B . 62 ARG HH12 1 1
8 16548 2 1 62 ARG HH21 H -0.099 1.161 9.748 1.00 . B B . 62 ARG HH21 1 1
8 16549 2 1 62 ARG HH22 H 1.606 1.140 9.145 1.00 . B B . 62 ARG HH22 1 1
8 16550 2 1 62 ARG N N -3.936 8.639 7.958 1.00 . B B . 62 ARG N 1 1
8 16551 2 1 62 ARG NE N -0.661 3.446 8.824 1.00 . B B . 62 ARG NE 1 1
8 16552 2 1 62 ARG NH1 N 1.523 3.417 8.072 1.00 . B B . 62 ARG NH1 1 1
8 16553 2 1 62 ARG NH2 N 0.684 1.624 9.235 1.00 . B B . 62 ARG NH2 1 1
8 16554 2 1 62 ARG O O -5.484 6.139 9.821 1.00 . B B . 62 ARG O 1 1
8 16555 2 1 63 GLU C C -6.192 8.496 12.092 1.00 . B B . 63 GLU C 1 1
8 16556 2 1 63 GLU CA C -4.865 7.742 11.983 1.00 . B B . 63 GLU CA 1 1
8 16557 2 1 63 GLU CB C -3.878 8.217 13.052 1.00 . B B . 63 GLU CB 1 1
8 16558 2 1 63 GLU CD C -1.980 6.565 12.727 1.00 . B B . 63 GLU CD 1 1
8 16559 2 1 63 GLU CG C -3.044 7.102 13.666 1.00 . B B . 63 GLU CG 1 1
8 16560 2 1 63 GLU H H -3.627 8.557 10.468 1.00 . B B . 63 GLU H 1 1
8 16561 2 1 63 GLU N N -4.287 7.851 10.650 1.00 . B B . 63 GLU N 1 1
8 16562 2 1 63 GLU O O -6.684 8.754 13.192 1.00 . B B . 63 GLU O 1 1
8 16563 2 1 63 GLU OE1 O -0.914 7.202 12.608 1.00 . B B . 63 GLU OE1 1 1
8 16564 2 1 63 GLU OE2 O -2.198 5.503 12.110 1.00 . B B . 63 GLU OE2 1 1
8 16565 2 1 64 ALA C C -9.117 8.688 10.261 1.00 . B B . 64 ALA C 1 1
8 16566 2 1 64 ALA CA C -8.043 9.552 10.912 1.00 . B B . 64 ALA CA 1 1
8 16567 2 1 64 ALA CB C -7.907 10.876 10.179 1.00 . B B . 64 ALA CB 1 1
8 16568 2 1 64 ALA H H -6.323 8.620 10.099 1.00 . B B . 64 ALA H 1 1
8 16569 2 1 64 ALA N N -6.769 8.843 10.946 1.00 . B B . 64 ALA N 1 1
8 16570 2 1 64 ALA O O -10.244 9.133 10.044 1.00 . B B . 64 ALA O 1 1
8 16571 2 1 65 VAL C C -10.924 6.265 10.196 1.00 . B B . 65 VAL C 1 1
8 16572 2 1 65 VAL CA C -9.670 6.491 9.344 1.00 . B B . 65 VAL CA 1 1
8 16573 2 1 65 VAL CB C -8.964 5.144 9.050 1.00 . B B . 65 VAL CB 1 1
8 16574 2 1 65 VAL CG1 C -8.476 4.481 10.331 1.00 . B B . 65 VAL CG1 1 1
8 16575 2 1 65 VAL CG2 C -9.864 4.209 8.256 1.00 . B B . 65 VAL CG2 1 1
8 16576 2 1 65 VAL H H -7.847 7.150 10.188 1.00 . B B . 65 VAL H 1 1
8 16577 2 1 65 VAL N N -8.758 7.440 9.974 1.00 . B B . 65 VAL N 1 1
8 16578 2 1 65 VAL O O -11.998 5.955 9.676 1.00 . B B . 65 VAL O 1 1
8 16579 2 1 66 SER C C -12.992 7.292 12.155 1.00 . B B . 66 SER C 1 1
8 16580 2 1 66 SER CA C -11.892 6.274 12.427 1.00 . B B . 66 SER CA 1 1
8 16581 2 1 66 SER CB C -11.382 6.414 13.859 1.00 . B B . 66 SER CB 1 1
8 16582 2 1 66 SER H H -9.910 6.721 11.859 1.00 . B B . 66 SER H 1 1
8 16583 2 1 66 SER HG H -9.631 6.834 14.639 1.00 . B B . 66 SER HG 1 1
8 16584 2 1 66 SER N N -10.784 6.450 11.504 1.00 . B B . 66 SER N 1 1
8 16585 2 1 66 SER O O -14.174 6.949 12.130 1.00 . B B . 66 SER O 1 1
8 16586 2 1 66 SER OG O -10.144 7.105 13.866 1.00 . B B . 66 SER OG 1 1
8 16587 2 1 67 GLY C C -14.252 9.393 10.334 1.00 . B B . 67 GLY C 1 1
8 16588 2 1 67 GLY CA C -13.545 9.595 11.657 1.00 . B B . 67 GLY CA 1 1
8 16589 2 1 67 GLY H H -11.631 8.746 11.949 1.00 . B B . 67 GLY H 1 1
8 16590 2 1 67 GLY N N -12.590 8.540 11.929 1.00 . B B . 67 GLY N 1 1
8 16591 2 1 67 GLY O O -15.364 9.882 10.133 1.00 . B B . 67 GLY O 1 1
8 16592 2 1 68 ILE C C -15.191 7.262 8.233 1.00 . B B . 68 ILE C 1 1
8 16593 2 1 68 ILE CA C -14.176 8.396 8.124 1.00 . B B . 68 ILE CA 1 1
8 16594 2 1 68 ILE CB C -13.095 8.021 7.088 1.00 . B B . 68 ILE CB 1 1
8 16595 2 1 68 ILE CD1 C -10.809 8.722 6.197 1.00 . B B . 68 ILE CD1 1 1
8 16596 2 1 68 ILE CG1 C -12.005 9.096 7.044 1.00 . B B . 68 ILE CG1 1 1
8 16597 2 1 68 ILE CG2 C -13.715 7.835 5.708 1.00 . B B . 68 ILE CG2 1 1
8 16598 2 1 68 ILE H H -12.707 8.335 9.641 1.00 . B B . 68 ILE H 1 1
8 16599 2 1 68 ILE N N -13.602 8.676 9.428 1.00 . B B . 68 ILE N 1 1
8 16600 2 1 68 ILE O O -16.349 7.416 7.846 1.00 . B B . 68 ILE O 1 1
8 16601 2 1 69 LEU C C -16.819 5.271 9.856 1.00 . B B . 69 LEU C 1 1
8 16602 2 1 69 LEU CA C -15.622 4.967 8.959 1.00 . B B . 69 LEU CA 1 1
8 16603 2 1 69 LEU CB C -14.833 3.784 9.521 1.00 . B B . 69 LEU CB 1 1
8 16604 2 1 69 LEU CD1 C -13.072 2.016 9.289 1.00 . B B . 69 LEU CD1 1 1
8 16605 2 1 69 LEU CD2 C -14.500 2.616 7.324 1.00 . B B . 69 LEU CD2 1 1
8 16606 2 1 69 LEU CG C -13.815 3.137 8.579 1.00 . B B . 69 LEU CG 1 1
8 16607 2 1 69 LEU H H -13.827 6.089 9.110 1.00 . B B . 69 LEU H 1 1
8 16608 2 1 69 LEU N N -14.758 6.136 8.797 1.00 . B B . 69 LEU N 1 1
8 16609 2 1 69 LEU O O -17.923 4.780 9.621 1.00 . B B . 69 LEU O 1 1
8 16610 2 1 70 GLY C C -18.674 7.365 11.160 1.00 . B B . 70 GLY C 1 1
8 16611 2 1 70 GLY CA C -17.654 6.440 11.796 1.00 . B B . 70 GLY CA 1 1
8 16612 2 1 70 GLY H H -15.688 6.447 11.018 1.00 . B B . 70 GLY H 1 1
8 16613 2 1 70 GLY N N -16.591 6.085 10.881 1.00 . B B . 70 GLY N 1 1
8 16614 2 1 70 GLY O O -19.840 7.377 11.548 1.00 . B B . 70 GLY O 1 1
8 16615 2 1 71 LYS C C -19.870 8.364 8.367 1.00 . B B . 71 LYS C 1 1
8 16616 2 1 71 LYS CA C -19.120 9.069 9.489 1.00 . B B . 71 LYS CA 1 1
8 16617 2 1 71 LYS CB C -18.320 10.242 8.923 1.00 . B B . 71 LYS CB 1 1
8 16618 2 1 71 LYS CD C -18.304 12.592 8.014 1.00 . B B . 71 LYS CD 1 1
8 16619 2 1 71 LYS CE C -17.289 13.135 9.010 1.00 . B B . 71 LYS CE 1 1
8 16620 2 1 71 LYS CG C -19.149 11.479 8.618 1.00 . B B . 71 LYS CG 1 1
8 16621 2 1 71 LYS H H -17.299 8.073 9.898 1.00 . B B . 71 LYS H 1 1
8 16622 2 1 71 LYS HZ1 H -15.635 12.358 7.999 1.00 . B B . 71 LYS HZ1 1 1
8 16623 2 1 71 LYS HZ2 H -15.304 12.857 9.579 1.00 . B B . 71 LYS HZ2 1 1
8 16624 2 1 71 LYS HZ3 H -16.139 11.411 9.307 1.00 . B B . 71 LYS HZ3 1 1
8 16625 2 1 71 LYS N N -18.237 8.137 10.175 1.00 . B B . 71 LYS N 1 1
8 16626 2 1 71 LYS NZ N -16.004 12.389 8.971 1.00 . B B . 71 LYS NZ 1 1
8 16627 2 1 71 LYS O O -21.091 8.490 8.248 1.00 . B B . 71 LYS O 1 1
8 16628 2 1 72 SER C C -20.597 5.742 6.928 1.00 . B B . 72 SER C 1 1
8 16629 2 1 72 SER CA C -19.713 6.888 6.440 1.00 . B B . 72 SER CA 1 1
8 16630 2 1 72 SER CB C -18.600 6.359 5.537 1.00 . B B . 72 SER CB 1 1
8 16631 2 1 72 SER H H -18.165 7.557 7.706 1.00 . B B . 72 SER H 1 1
8 16632 2 1 72 SER HG H -18.167 7.708 4.179 1.00 . B B . 72 SER HG 1 1
8 16633 2 1 72 SER N N -19.135 7.619 7.555 1.00 . B B . 72 SER N 1 1
8 16634 2 1 72 SER O O -20.599 5.409 8.113 1.00 . B B . 72 SER O 1 1
8 16635 2 1 72 SER OG O -17.811 7.425 5.037 1.00 . B B . 72 SER OG 1 1
8 16636 2 1 73 GLU C C -21.479 2.784 6.735 1.00 . B B . 73 GLU C 1 1
8 16637 2 1 73 GLU CA C -22.248 4.044 6.341 1.00 . B B . 73 GLU CA 1 1
8 16638 2 1 73 GLU CB C -23.180 3.744 5.164 1.00 . B B . 73 GLU CB 1 1
8 16639 2 1 73 GLU CD C -22.964 4.321 2.717 1.00 . B B . 73 GLU CD 1 1
8 16640 2 1 73 GLU CG C -22.460 3.460 3.856 1.00 . B B . 73 GLU CG 1 1
8 16641 2 1 73 GLU H H -21.309 5.467 5.084 1.00 . B B . 73 GLU H 1 1
8 16642 2 1 73 GLU N N -21.349 5.147 6.012 1.00 . B B . 73 GLU N 1 1
8 16643 2 1 73 GLU O O -22.029 1.883 7.366 1.00 . B B . 73 GLU O 1 1
8 16644 2 1 73 GLU OE1 O -23.377 5.468 2.973 1.00 . B B . 73 GLU OE1 1 1
8 16645 2 1 73 GLU OE2 O -22.947 3.853 1.559 1.00 . B B . 73 GLU OE2 1 1
8 16646 2 1 74 PHE C C -18.878 1.593 8.135 1.00 . B B . 74 PHE C 1 1
8 16647 2 1 74 PHE CA C -19.356 1.589 6.681 1.00 . B B . 74 PHE CA 1 1
8 16648 2 1 74 PHE CB C -18.162 1.551 5.721 1.00 . B B . 74 PHE CB 1 1
8 16649 2 1 74 PHE CD1 C -19.314 0.808 3.617 1.00 . B B . 74 PHE CD1 1 1
8 16650 2 1 74 PHE CD2 C -18.135 2.881 3.589 1.00 . B B . 74 PHE CD2 1 1
8 16651 2 1 74 PHE CE1 C -19.671 0.988 2.296 1.00 . B B . 74 PHE CE1 1 1
8 16652 2 1 74 PHE CE2 C -18.488 3.068 2.266 1.00 . B B . 74 PHE CE2 1 1
8 16653 2 1 74 PHE CG C -18.543 1.749 4.279 1.00 . B B . 74 PHE CG 1 1
8 16654 2 1 74 PHE CZ C -19.258 2.120 1.619 1.00 . B B . 74 PHE CZ 1 1
8 16655 2 1 74 PHE H H -19.811 3.506 5.923 1.00 . B B . 74 PHE H 1 1
8 16656 2 1 74 PHE N N -20.200 2.740 6.386 1.00 . B B . 74 PHE N 1 1
8 16657 2 1 74 PHE O O -17.693 1.406 8.414 1.00 . B B . 74 PHE O 1 1
8 16658 2 1 75 LYS C C -19.702 0.444 11.103 1.00 . B B . 75 LYS C 1 1
8 16659 2 1 75 LYS CA C -19.475 1.819 10.479 1.00 . B B . 75 LYS CA 1 1
8 16660 2 1 75 LYS CB C -20.270 2.900 11.224 1.00 . B B . 75 LYS CB 1 1
8 16661 2 1 75 LYS CD C -22.332 3.950 10.223 1.00 . B B . 75 LYS CD 1 1
8 16662 2 1 75 LYS CE C -22.188 5.292 10.929 1.00 . B B . 75 LYS CE 1 1
8 16663 2 1 75 LYS CG C -21.785 2.809 11.067 1.00 . B B . 75 LYS CG 1 1
8 16664 2 1 75 LYS H H -20.738 1.931 8.784 1.00 . B B . 75 LYS H 1 1
8 16665 2 1 75 LYS HZ1 H -23.323 6.444 9.604 1.00 . B B . 75 LYS HZ1 1 1
8 16666 2 1 75 LYS HZ2 H -22.177 7.330 10.476 1.00 . B B . 75 LYS HZ2 1 1
8 16667 2 1 75 LYS HZ3 H -21.684 6.342 9.196 1.00 . B B . 75 LYS HZ3 1 1
8 16668 2 1 75 LYS N N -19.804 1.799 9.061 1.00 . B B . 75 LYS N 1 1
8 16669 2 1 75 LYS NZ N -22.357 6.431 9.986 1.00 . B B . 75 LYS NZ 1 1
8 16670 2 1 75 LYS O O -20.794 -0.121 11.011 1.00 . B B . 75 LYS O 1 1
8 16671 2 1 76 GLY C C -18.759 -2.520 11.326 1.00 . B B . 76 GLY C 1 1
8 16672 2 1 76 GLY CA C -18.757 -1.400 12.346 1.00 . B B . 76 GLY CA 1 1
8 16673 2 1 76 GLY H H -17.816 0.398 11.751 1.00 . B B . 76 GLY H 1 1
8 16674 2 1 76 GLY N N -18.660 -0.096 11.720 1.00 . B B . 76 GLY N 1 1
8 16675 2 1 76 GLY O O -19.347 -3.578 11.552 1.00 . B B . 76 GLY O 1 1
8 16676 2 1 77 GLN C C -16.632 -3.242 8.521 1.00 . B B . 77 GLN C 1 1
8 16677 2 1 77 GLN CA C -18.028 -3.259 9.129 1.00 . B B . 77 GLN CA 1 1
8 16678 2 1 77 GLN CB C -19.066 -2.944 8.049 1.00 . B B . 77 GLN CB 1 1
8 16679 2 1 77 GLN CD C -20.936 -4.588 8.490 1.00 . B B . 77 GLN CD 1 1
8 16680 2 1 77 GLN CG C -20.508 -3.132 8.488 1.00 . B B . 77 GLN CG 1 1
8 16681 2 1 77 GLN H H -17.660 -1.413 10.084 1.00 . B B . 77 GLN H 1 1
8 16682 2 1 77 GLN HE21 H -20.298 -4.800 10.359 1.00 . B B . 77 GLN HE21 1 1
8 16683 2 1 77 GLN HE22 H -20.995 -6.208 9.635 1.00 . B B . 77 GLN HE22 1 1
8 16684 2 1 77 GLN N N -18.107 -2.279 10.199 1.00 . B B . 77 GLN N 1 1
8 16685 2 1 77 GLN NE2 N -20.721 -5.267 9.605 1.00 . B B . 77 GLN NE2 1 1
8 16686 2 1 77 GLN O O -15.883 -2.281 8.707 1.00 . B B . 77 GLN O 1 1
8 16687 2 1 77 GLN OE1 O -21.454 -5.097 7.494 1.00 . B B . 77 GLN OE1 1 1
8 16688 2 1 78 HIS C C -15.133 -4.736 5.701 1.00 . B B . 78 HIS C 1 1
8 16689 2 1 78 HIS CA C -14.969 -4.398 7.175 1.00 . B B . 78 HIS CA 1 1
8 16690 2 1 78 HIS CB C -14.071 -5.448 7.848 1.00 . B B . 78 HIS CB 1 1
8 16691 2 1 78 HIS CD2 C -13.615 -4.900 10.348 1.00 . B B . 78 HIS CD2 1 1
8 16692 2 1 78 HIS CE1 C -15.042 -6.303 11.237 1.00 . B B . 78 HIS CE1 1 1
8 16693 2 1 78 HIS CG C -14.229 -5.556 9.335 1.00 . B B . 78 HIS CG 1 1
8 16694 2 1 78 HIS H H -16.920 -5.054 7.708 1.00 . B B . 78 HIS H 1 1
8 16695 2 1 78 HIS HD1 H -15.711 -7.049 9.443 1.00 . B B . 78 HIS HD1 1 1
8 16696 2 1 78 HIS HE2 H -13.753 -5.241 12.414 1.00 . B B . 78 HIS HE2 1 1
8 16697 2 1 78 HIS N N -16.278 -4.306 7.814 1.00 . B B . 78 HIS N 1 1
8 16698 2 1 78 HIS ND1 N -15.113 -6.425 9.926 1.00 . B B . 78 HIS ND1 1 1
8 16699 2 1 78 HIS NE2 N -14.140 -5.384 11.522 1.00 . B B . 78 HIS NE2 1 1
8 16700 2 1 78 HIS O O -16.205 -5.156 5.266 1.00 . B B . 78 HIS O 1 1
8 16701 2 1 79 LEU C C -14.366 -6.319 3.225 1.00 . B B . 79 LEU C 1 1
8 16702 2 1 79 LEU CA C -14.079 -4.843 3.510 1.00 . B B . 79 LEU CA 1 1
8 16703 2 1 79 LEU CB C -12.744 -4.427 2.884 1.00 . B B . 79 LEU CB 1 1
8 16704 2 1 79 LEU CD1 C -13.741 -3.322 0.863 1.00 . B B . 79 LEU CD1 1 1
8 16705 2 1 79 LEU CD2 C -11.315 -3.906 0.893 1.00 . B B . 79 LEU CD2 1 1
8 16706 2 1 79 LEU CG C -12.702 -4.316 1.357 1.00 . B B . 79 LEU CG 1 1
8 16707 2 1 79 LEU H H -13.235 -4.236 5.351 1.00 . B B . 79 LEU H 1 1
8 16708 2 1 79 LEU N N -14.061 -4.565 4.941 1.00 . B B . 79 LEU N 1 1
8 16709 2 1 79 LEU O O -15.011 -6.652 2.235 1.00 . B B . 79 LEU O 1 1
8 16710 2 1 80 ALA C C -15.560 -9.046 4.061 1.00 . B B . 80 ALA C 1 1
8 16711 2 1 80 ALA CA C -14.094 -8.633 3.948 1.00 . B B . 80 ALA CA 1 1
8 16712 2 1 80 ALA CB C -13.245 -9.397 4.952 1.00 . B B . 80 ALA CB 1 1
8 16713 2 1 80 ALA H H -13.435 -6.863 4.905 1.00 . B B . 80 ALA H 1 1
8 16714 2 1 80 ALA N N -13.907 -7.193 4.115 1.00 . B B . 80 ALA N 1 1
8 16715 2 1 80 ALA O O -16.128 -9.615 3.126 1.00 . B B . 80 ALA O 1 1
8 16716 2 1 81 ASP C C -18.514 -8.507 4.422 1.00 . B B . 81 ASP C 1 1
8 16717 2 1 81 ASP CA C -17.567 -9.104 5.455 1.00 . B B . 81 ASP CA 1 1
8 16718 2 1 81 ASP CB C -18.018 -8.761 6.886 1.00 . B B . 81 ASP CB 1 1
8 16719 2 1 81 ASP CG C -17.203 -7.665 7.550 1.00 . B B . 81 ASP CG 1 1
8 16720 2 1 81 ASP H H -15.662 -8.289 5.913 1.00 . B B . 81 ASP H 1 1
8 16721 2 1 81 ASP N N -16.168 -8.752 5.208 1.00 . B B . 81 ASP N 1 1
8 16722 2 1 81 ASP O O -19.366 -9.211 3.874 1.00 . B B . 81 ASP O 1 1
8 16723 2 1 81 ASP OD1 O -16.007 -7.897 7.827 1.00 . B B . 81 ASP OD1 1 1
8 16724 2 1 81 ASP OD2 O -17.747 -6.573 7.810 1.00 . B B . 81 ASP OD2 1 1
8 16725 2 1 82 ILE C C -19.084 -7.196 1.781 1.00 . B B . 82 ILE C 1 1
8 16726 2 1 82 ILE CA C -19.199 -6.550 3.164 1.00 . B B . 82 ILE CA 1 1
8 16727 2 1 82 ILE CB C -18.895 -5.039 3.074 1.00 . B B . 82 ILE CB 1 1
8 16728 2 1 82 ILE CD1 C -18.861 -2.884 4.444 1.00 . B B . 82 ILE CD1 1 1
8 16729 2 1 82 ILE CG1 C -19.214 -4.357 4.408 1.00 . B B . 82 ILE CG1 1 1
8 16730 2 1 82 ILE CG2 C -19.680 -4.389 1.940 1.00 . B B . 82 ILE CG2 1 1
8 16731 2 1 82 ILE H H -17.639 -6.716 4.591 1.00 . B B . 82 ILE H 1 1
8 16732 2 1 82 ILE N N -18.349 -7.224 4.136 1.00 . B B . 82 ILE N 1 1
8 16733 2 1 82 ILE O O -20.096 -7.491 1.143 1.00 . B B . 82 ILE O 1 1
8 16734 2 1 83 LEU C C -18.222 -9.446 -0.060 1.00 . B B . 83 LEU C 1 1
8 16735 2 1 83 LEU CA C -17.615 -8.052 0.033 1.00 . B B . 83 LEU CA 1 1
8 16736 2 1 83 LEU CB C -16.117 -8.109 -0.274 1.00 . B B . 83 LEU CB 1 1
8 16737 2 1 83 LEU CD1 C -16.151 -6.003 -1.637 1.00 . B B . 83 LEU CD1 1 1
8 16738 2 1 83 LEU CD2 C -14.158 -7.514 -1.714 1.00 . B B . 83 LEU CD2 1 1
8 16739 2 1 83 LEU CG C -15.670 -7.446 -1.578 1.00 . B B . 83 LEU CG 1 1
8 16740 2 1 83 LEU H H -17.086 -7.223 1.909 1.00 . B B . 83 LEU H 1 1
8 16741 2 1 83 LEU N N -17.854 -7.448 1.341 1.00 . B B . 83 LEU N 1 1
8 16742 2 1 83 LEU O O -18.795 -9.814 -1.083 1.00 . B B . 83 LEU O 1 1
8 16743 2 1 84 ASN C C -20.172 -11.558 0.989 1.00 . B B . 84 ASN C 1 1
8 16744 2 1 84 ASN CA C -18.649 -11.570 1.028 1.00 . B B . 84 ASN CA 1 1
8 16745 2 1 84 ASN CB C -18.153 -12.357 2.242 1.00 . B B . 84 ASN CB 1 1
8 16746 2 1 84 ASN CG C -18.512 -13.833 2.175 1.00 . B B . 84 ASN CG 1 1
8 16747 2 1 84 ASN H H -17.638 -9.874 1.806 1.00 . B B . 84 ASN H 1 1
8 16748 2 1 84 ASN HD21 H -18.542 -13.938 4.157 1.00 . B B . 84 ASN HD21 1 1
8 16749 2 1 84 ASN HD22 H -18.898 -15.408 3.321 1.00 . B B . 84 ASN HD22 1 1
8 16750 2 1 84 ASN N N -18.105 -10.218 1.012 1.00 . B B . 84 ASN N 1 1
8 16751 2 1 84 ASN ND2 N -18.666 -14.456 3.333 1.00 . B B . 84 ASN ND2 1 1
8 16752 2 1 84 ASN O O -20.791 -12.383 0.313 1.00 . B B . 84 ASN O 1 1
8 16753 2 1 84 ASN OD1 O -18.646 -14.411 1.094 1.00 . B B . 84 ASN OD1 1 1
8 16754 2 1 85 SER C C -22.801 -10.075 0.402 1.00 . B B . 85 SER C 1 1
8 16755 2 1 85 SER CA C -22.231 -10.524 1.748 1.00 . B B . 85 SER CA 1 1
8 16756 2 1 85 SER CB C -22.702 -9.606 2.884 1.00 . B B . 85 SER CB 1 1
8 16757 2 1 85 SER H H -20.237 -10.000 2.243 1.00 . B B . 85 SER H 1 1
8 16758 2 1 85 SER HG H -21.400 -8.278 2.250 1.00 . B B . 85 SER HG 1 1
8 16759 2 1 85 SER N N -20.778 -10.624 1.713 1.00 . B B . 85 SER N 1 1
8 16760 2 1 85 SER O O -23.820 -10.592 -0.053 1.00 . B B . 85 SER O 1 1
8 16761 2 1 85 SER OG O -22.248 -8.274 2.710 1.00 . B B . 85 SER OG 1 1
8 16762 2 1 86 ALA C C -22.027 -9.476 -2.663 1.00 . B B . 86 ALA C 1 1
8 16763 2 1 86 ALA CA C -22.568 -8.611 -1.531 1.00 . B B . 86 ALA CA 1 1
8 16764 2 1 86 ALA CB C -22.145 -7.160 -1.704 1.00 . B B . 86 ALA CB 1 1
8 16765 2 1 86 ALA H H -21.304 -8.770 0.161 1.00 . B B . 86 ALA H 1 1
8 16766 2 1 86 ALA N N -22.128 -9.126 -0.238 1.00 . B B . 86 ALA N 1 1
8 16767 2 1 86 ALA O O -21.059 -9.117 -3.333 1.00 . B B . 86 ALA O 1 1
8 16768 2 1 87 SER C C -23.000 -11.308 -5.195 1.00 . B B . 87 SER C 1 1
8 16769 2 1 87 SER CA C -22.234 -11.551 -3.899 1.00 . B B . 87 SER CA 1 1
8 16770 2 1 87 SER CB C -22.451 -12.984 -3.418 1.00 . B B . 87 SER CB 1 1
8 16771 2 1 87 SER H H -23.426 -10.851 -2.303 1.00 . B B . 87 SER H 1 1
8 16772 2 1 87 SER HG H -21.864 -12.219 -1.712 1.00 . B B . 87 SER HG 1 1
8 16773 2 1 87 SER N N -22.653 -10.625 -2.863 1.00 . B B . 87 SER N 1 1
8 16774 2 1 87 SER O O -24.116 -10.785 -5.184 1.00 . B B . 87 SER O 1 1
8 16775 2 1 87 SER OG O -22.174 -13.080 -2.031 1.00 . B B . 87 SER OG 1 1
8 16776 2 1 88 ARG C C -22.858 -12.791 -8.428 1.00 . B B . 88 ARG C 1 1
8 16777 2 1 88 ARG CA C -23.017 -11.519 -7.612 1.00 . B B . 88 ARG CA 1 1
8 16778 2 1 88 ARG CB C -22.400 -10.336 -8.363 1.00 . B B . 88 ARG CB 1 1
8 16779 2 1 88 ARG CD C -24.543 -8.995 -8.386 1.00 . B B . 88 ARG CD 1 1
8 16780 2 1 88 ARG CG C -23.050 -8.990 -8.072 1.00 . B B . 88 ARG CG 1 1
8 16781 2 1 88 ARG CZ C -24.737 -9.349 -10.827 1.00 . B B . 88 ARG CZ 1 1
8 16782 2 1 88 ARG H H -21.503 -12.085 -6.258 1.00 . B B . 88 ARG H 1 1
8 16783 2 1 88 ARG HE H -25.196 -10.700 -9.428 1.00 . B B . 88 ARG HE 1 1
8 16784 2 1 88 ARG HH11 H -24.117 -7.461 -10.281 1.00 . B B . 88 ARG HH11 1 1
8 16785 2 1 88 ARG HH12 H -24.225 -7.773 -12.054 1.00 . B B . 88 ARG HH12 1 1
8 16786 2 1 88 ARG HH21 H -25.360 -11.131 -11.650 1.00 . B B . 88 ARG HH21 1 1
8 16787 2 1 88 ARG HH22 H -24.944 -9.819 -12.820 1.00 . B B . 88 ARG HH22 1 1
8 16788 2 1 88 ARG N N -22.395 -11.683 -6.310 1.00 . B B . 88 ARG N 1 1
8 16789 2 1 88 ARG NE N -24.865 -9.784 -9.575 1.00 . B B . 88 ARG NE 1 1
8 16790 2 1 88 ARG NH1 N -24.332 -8.108 -11.071 1.00 . B B . 88 ARG NH1 1 1
8 16791 2 1 88 ARG NH2 N -25.031 -10.155 -11.836 1.00 . B B . 88 ARG NH2 1 1
8 16792 2 1 88 ARG O O -21.748 -13.296 -8.580 1.00 . B B . 88 ARG O 1 1
8 16793 2 1 89 VAL C C -23.618 -14.191 -11.189 1.00 . B B . 89 VAL C 1 1
8 16794 2 1 89 VAL CA C -23.941 -14.530 -9.737 1.00 . B B . 89 VAL CA 1 1
8 16795 2 1 89 VAL CB C -25.289 -15.281 -9.674 1.00 . B B . 89 VAL CB 1 1
8 16796 2 1 89 VAL CG1 C -25.205 -16.613 -10.408 1.00 . B B . 89 VAL CG1 1 1
8 16797 2 1 89 VAL CG2 C -25.709 -15.496 -8.226 1.00 . B B . 89 VAL CG2 1 1
8 16798 2 1 89 VAL H H -24.827 -12.873 -8.766 1.00 . B B . 89 VAL H 1 1
8 16799 2 1 89 VAL N N -23.967 -13.314 -8.934 1.00 . B B . 89 VAL N 1 1
8 16800 2 1 89 VAL O O -24.410 -13.538 -11.872 1.00 . B B . 89 VAL O 1 1
8 16801 2 1 90 PRO C C -22.685 -15.282 -14.036 1.00 . B B . 90 PRO C 1 1
8 16802 2 1 90 PRO CA C -22.017 -14.340 -13.041 1.00 . B B . 90 PRO CA 1 1
8 16803 2 1 90 PRO CB C -20.511 -14.591 -12.996 1.00 . B B . 90 PRO CB 1 1
8 16804 2 1 90 PRO CD C -21.434 -15.368 -10.910 1.00 . B B . 90 PRO CD 1 1
8 16805 2 1 90 PRO CG C -20.323 -15.592 -11.904 1.00 . B B . 90 PRO CG 1 1
8 16806 2 1 90 PRO N N -22.442 -14.605 -11.670 1.00 . B B . 90 PRO N 1 1
8 16807 2 1 90 PRO O O -22.531 -16.503 -13.959 1.00 . B B . 90 PRO O 1 1
8 16808 2 1 91 GLU C C -23.227 -15.712 -17.180 1.00 . B B . 91 GLU C 1 1
8 16809 2 1 91 GLU CA C -24.122 -15.511 -15.965 1.00 . B B . 91 GLU CA 1 1
8 16810 2 1 91 GLU CB C -25.444 -14.860 -16.369 1.00 . B B . 91 GLU CB 1 1
8 16811 2 1 91 GLU CD C -26.851 -16.794 -15.563 1.00 . B B . 91 GLU CD 1 1
8 16812 2 1 91 GLU CG C -26.533 -15.861 -16.715 1.00 . B B . 91 GLU CG 1 1
8 16813 2 1 91 GLU H H -23.537 -13.740 -14.974 1.00 . B B . 91 GLU H 1 1
8 16814 2 1 91 GLU N N -23.440 -14.714 -14.963 1.00 . B B . 91 GLU N 1 1
8 16815 2 1 91 GLU O O -22.949 -14.766 -17.922 1.00 . B B . 91 GLU O 1 1
8 16816 2 1 91 GLU OE1 O -26.184 -17.845 -15.436 1.00 . B B . 91 GLU OE1 1 1
8 16817 2 1 91 GLU OE2 O -27.765 -16.479 -14.777 1.00 . B B . 91 GLU OE2 1 1
8 16818 2 1 92 SER C C -22.092 -18.744 -18.845 1.00 . B B . 92 SER C 1 1
8 16819 2 1 92 SER CA C -21.883 -17.283 -18.461 1.00 . B B . 92 SER CA 1 1
8 16820 2 1 92 SER CB C -20.416 -17.031 -18.091 1.00 . B B . 92 SER CB 1 1
8 16821 2 1 92 SER H H -23.003 -17.637 -16.713 1.00 . B B . 92 SER H 1 1
8 16822 2 1 92 SER HG H -20.990 -15.171 -17.861 1.00 . B B . 92 SER HG 1 1
8 16823 2 1 92 SER N N -22.752 -16.936 -17.351 1.00 . B B . 92 SER N 1 1
8 16824 2 1 92 SER O O -21.599 -19.631 -18.114 1.00 . B B . 92 SER O 1 1
8 16825 2 1 92 SER OXT O -22.760 -19.003 -19.866 1.00 . B B . 92 SER OXT 1 1
8 16826 2 1 92 SER OG O -20.235 -15.711 -17.598 1.00 . B B . 92 SER OG 1 1
8 16827 3 2 5 VAL C C 22.336 12.152 9.164 1.00 . C C . 20 VAL C 1 1
8 16828 3 2 5 VAL CA C 22.330 13.618 8.738 1.00 . C C . 20 VAL CA 1 1
8 16829 3 2 5 VAL CB C 21.818 13.731 7.283 1.00 . C C . 20 VAL CB 1 1
8 16830 3 2 5 VAL CG1 C 20.350 13.340 7.201 1.00 . C C . 20 VAL CG1 1 1
8 16831 3 2 5 VAL CG2 C 22.024 15.138 6.742 1.00 . C C . 20 VAL CG2 1 1
8 16832 3 2 5 VAL H H 24.290 14.154 8.138 1.00 . C C . 20 VAL H 1 1
8 16833 3 2 5 VAL N N 23.659 14.193 8.894 1.00 . C C . 20 VAL N 1 1
8 16834 3 2 5 VAL O O 22.842 11.283 8.452 1.00 . C C . 20 VAL O 1 1
8 16835 3 2 6 HIS C C 20.474 9.824 10.383 1.00 . C C . 21 HIS C 1 1
8 16836 3 2 6 HIS CA C 21.733 10.533 10.867 1.00 . C C . 21 HIS CA 1 1
8 16837 3 2 6 HIS CB C 21.761 10.573 12.398 1.00 . C C . 21 HIS CB 1 1
8 16838 3 2 6 HIS CD2 C 21.409 8.257 13.508 1.00 . C C . 21 HIS CD2 1 1
8 16839 3 2 6 HIS CE1 C 23.512 7.745 13.851 1.00 . C C . 21 HIS CE1 1 1
8 16840 3 2 6 HIS CG C 22.159 9.278 13.037 1.00 . C C . 21 HIS CG 1 1
8 16841 3 2 6 HIS H H 21.404 12.621 10.861 1.00 . C C . 21 HIS H 1 1
8 16842 3 2 6 HIS HD1 H 24.261 9.478 13.042 1.00 . C C . 21 HIS HD1 1 1
8 16843 3 2 6 HIS HE2 H 22.014 6.416 14.337 1.00 . C C . 21 HIS HE2 1 1
8 16844 3 2 6 HIS N N 21.788 11.887 10.337 1.00 . C C . 21 HIS N 1 1
8 16845 3 2 6 HIS ND1 N 23.470 8.928 13.268 1.00 . C C . 21 HIS ND1 1 1
8 16846 3 2 6 HIS NE2 N 22.273 7.319 14.009 1.00 . C C . 21 HIS NE2 1 1
8 16847 3 2 6 HIS O O 19.382 10.075 10.891 1.00 . C C . 21 HIS O 1 1
8 16848 3 2 7 LEU C C 19.590 6.731 9.199 1.00 . C C . 22 LEU C 1 1
8 16849 3 2 7 LEU CA C 19.503 8.212 8.848 1.00 . C C . 22 LEU CA 1 1
8 16850 3 2 7 LEU CB C 19.447 8.388 7.328 1.00 . C C . 22 LEU CB 1 1
8 16851 3 2 7 LEU CD1 C 19.327 9.877 5.312 1.00 . C C . 22 LEU CD1 1 1
8 16852 3 2 7 LEU CD2 C 17.765 10.250 7.232 1.00 . C C . 22 LEU CD2 1 1
8 16853 3 2 7 LEU CG C 19.161 9.804 6.822 1.00 . C C . 22 LEU CG 1 1
8 16854 3 2 7 LEU H H 21.528 8.784 9.043 1.00 . C C . 22 LEU H 1 1
8 16855 3 2 7 LEU N N 20.631 8.948 9.402 1.00 . C C . 22 LEU N 1 1
8 16856 3 2 7 LEU O O 20.686 6.167 9.280 1.00 . C C . 22 LEU O 1 1
8 16857 3 2 8 THR C C 17.937 3.906 8.517 1.00 . C C . 23 THR C 1 1
8 16858 3 2 8 THR CA C 18.350 4.707 9.751 1.00 . C C . 23 THR CA 1 1
8 16859 3 2 8 THR CB C 17.295 4.480 10.853 1.00 . C C . 23 THR CB 1 1
8 16860 3 2 8 THR CG2 C 17.476 3.116 11.505 1.00 . C C . 23 THR CG2 1 1
8 16861 3 2 8 THR H H 17.604 6.644 9.369 1.00 . C C . 23 THR H 1 1
8 16862 3 2 8 THR HG1 H 18.232 5.376 12.355 1.00 . C C . 23 THR HG1 1 1
8 16863 3 2 8 THR N N 18.435 6.121 9.420 1.00 . C C . 23 THR N 1 1
8 16864 3 2 8 THR O O 16.838 4.082 7.995 1.00 . C C . 23 THR O 1 1
8 16865 3 2 8 THR OG1 O 17.409 5.505 11.850 1.00 . C C . 23 THR OG1 1 1
8 16866 3 2 9 LEU C C 18.039 0.838 7.311 1.00 . C C . 24 LEU C 1 1
8 16867 3 2 9 LEU CA C 18.528 2.217 6.883 1.00 . C C . 24 LEU CA 1 1
8 16868 3 2 9 LEU CB C 19.773 2.095 5.997 1.00 . C C . 24 LEU CB 1 1
8 16869 3 2 9 LEU CD1 C 21.742 3.156 4.847 1.00 . C C . 24 LEU CD1 1 1
8 16870 3 2 9 LEU CD2 C 19.489 4.231 4.706 1.00 . C C . 24 LEU CD2 1 1
8 16871 3 2 9 LEU CG C 20.432 3.415 5.575 1.00 . C C . 24 LEU CG 1 1
8 16872 3 2 9 LEU H H 19.671 2.917 8.519 1.00 . C C . 24 LEU H 1 1
8 16873 3 2 9 LEU N N 18.813 3.032 8.053 1.00 . C C . 24 LEU N 1 1
8 16874 3 2 9 LEU O O 18.763 0.091 7.968 1.00 . C C . 24 LEU O 1 1
8 16875 3 2 10 LYS C C 15.465 -1.383 6.136 1.00 . C C . 25 LYS C 1 1
8 16876 3 2 10 LYS CA C 16.215 -0.766 7.312 1.00 . C C . 25 LYS CA 1 1
8 16877 3 2 10 LYS CB C 15.272 -0.591 8.515 1.00 . C C . 25 LYS CB 1 1
8 16878 3 2 10 LYS CD C 14.791 -2.976 9.200 1.00 . C C . 25 LYS CD 1 1
8 16879 3 2 10 LYS CE C 13.702 -4.000 9.487 1.00 . C C . 25 LYS CE 1 1
8 16880 3 2 10 LYS CG C 14.206 -1.675 8.672 1.00 . C C . 25 LYS CG 1 1
8 16881 3 2 10 LYS H H 16.271 1.161 6.436 1.00 . C C . 25 LYS H 1 1
8 16882 3 2 10 LYS HZ1 H 13.291 -3.205 11.371 1.00 . C C . 25 LYS HZ1 1 1
8 16883 3 2 10 LYS HZ2 H 12.180 -2.750 10.180 1.00 . C C . 25 LYS HZ2 1 1
8 16884 3 2 10 LYS HZ3 H 12.134 -4.310 10.828 1.00 . C C . 25 LYS HZ3 1 1
8 16885 3 2 10 LYS N N 16.804 0.516 6.953 1.00 . C C . 25 LYS N 1 1
8 16886 3 2 10 LYS NZ N 12.762 -3.535 10.538 1.00 . C C . 25 LYS NZ 1 1
8 16887 3 2 10 LYS O O 14.589 -0.751 5.542 1.00 . C C . 25 LYS O 1 1
8 16888 3 2 11 LYS C C 13.912 -4.014 5.265 1.00 . C C . 26 LYS C 1 1
8 16889 3 2 11 LYS CA C 15.153 -3.322 4.715 1.00 . C C . 26 LYS CA 1 1
8 16890 3 2 11 LYS CB C 16.090 -4.327 4.030 1.00 . C C . 26 LYS CB 1 1
8 16891 3 2 11 LYS CD C 16.606 -5.247 1.739 1.00 . C C . 26 LYS CD 1 1
8 16892 3 2 11 LYS CE C 16.798 -6.746 1.555 1.00 . C C . 26 LYS CE 1 1
8 16893 3 2 11 LYS CG C 15.518 -4.931 2.755 1.00 . C C . 26 LYS CG 1 1
8 16894 3 2 11 LYS H H 16.552 -3.054 6.284 1.00 . C C . 26 LYS H 1 1
8 16895 3 2 11 LYS HZ1 H 15.239 -6.954 0.173 1.00 . C C . 26 LYS HZ1 1 1
8 16896 3 2 11 LYS HZ2 H 15.763 -8.420 0.845 1.00 . C C . 26 LYS HZ2 1 1
8 16897 3 2 11 LYS HZ3 H 14.815 -7.363 1.763 1.00 . C C . 26 LYS HZ3 1 1
8 16898 3 2 11 LYS N N 15.823 -2.615 5.793 1.00 . C C . 26 LYS N 1 1
8 16899 3 2 11 LYS NZ N 15.569 -7.417 1.046 1.00 . C C . 26 LYS NZ 1 1
8 16900 3 2 11 LYS O O 14.006 -4.850 6.161 1.00 . C C . 26 LYS O 1 1
8 16901 3 2 12 ILE C C 11.262 -5.657 4.729 1.00 . C C . 27 ILE C 1 1
8 16902 3 2 12 ILE CA C 11.483 -4.213 5.180 1.00 . C C . 27 ILE CA 1 1
8 16903 3 2 12 ILE CB C 10.292 -3.341 4.734 1.00 . C C . 27 ILE CB 1 1
8 16904 3 2 12 ILE CD1 C 8.973 -2.601 2.678 1.00 . C C . 27 ILE CD1 1 1
8 16905 3 2 12 ILE CG1 C 10.254 -3.208 3.208 1.00 . C C . 27 ILE CG1 1 1
8 16906 3 2 12 ILE CG2 C 10.370 -1.970 5.389 1.00 . C C . 27 ILE CG2 1 1
8 16907 3 2 12 ILE H H 12.754 -2.995 4.000 1.00 . C C . 27 ILE H 1 1
8 16908 3 2 12 ILE N N 12.756 -3.658 4.724 1.00 . C C . 27 ILE N 1 1
8 16909 3 2 12 ILE O O 10.342 -6.326 5.197 1.00 . C C . 27 ILE O 1 1
8 16910 3 2 13 GLN C C 13.287 -8.267 3.507 1.00 . C C . 28 GLN C 1 1
8 16911 3 2 13 GLN CA C 11.979 -7.501 3.329 1.00 . C C . 28 GLN CA 1 1
8 16912 3 2 13 GLN CB C 11.521 -7.493 1.869 1.00 . C C . 28 GLN CB 1 1
8 16913 3 2 13 GLN CD C 9.722 -6.758 0.226 1.00 . C C . 28 GLN CD 1 1
8 16914 3 2 13 GLN CG C 10.131 -6.899 1.680 1.00 . C C . 28 GLN CG 1 1
8 16915 3 2 13 GLN H H 12.836 -5.576 3.508 1.00 . C C . 28 GLN H 1 1
8 16916 3 2 13 GLN HE21 H 7.813 -6.926 0.736 1.00 . C C . 28 GLN HE21 1 1
8 16917 3 2 13 GLN HE22 H 8.117 -6.707 -0.956 1.00 . C C . 28 GLN HE22 1 1
8 16918 3 2 13 GLN N N 12.106 -6.140 3.831 1.00 . C C . 28 GLN N 1 1
8 16919 3 2 13 GLN NE2 N 8.425 -6.805 -0.022 1.00 . C C . 28 GLN NE2 1 1
8 16920 3 2 13 GLN O O 14.362 -7.672 3.476 1.00 . C C . 28 GLN O 1 1
8 16921 3 2 13 GLN OE1 O 10.562 -6.585 -0.662 1.00 . C C . 28 GLN OE1 1 1
8 16922 3 2 14 ALA C C 15.414 -10.285 2.815 1.00 . C C . 29 ALA C 1 1
8 16923 3 2 14 ALA CA C 14.347 -10.445 3.898 1.00 . C C . 29 ALA CA 1 1
8 16924 3 2 14 ALA CB C 13.909 -11.897 3.991 1.00 . C C . 29 ALA CB 1 1
8 16925 3 2 14 ALA H H 12.282 -9.988 3.678 1.00 . C C . 29 ALA H 1 1
8 16926 3 2 14 ALA N N 13.183 -9.578 3.689 1.00 . C C . 29 ALA N 1 1
8 16927 3 2 14 ALA O O 15.105 -10.242 1.624 1.00 . C C . 29 ALA O 1 1
8 16928 3 2 15 PRO C C 16.857 -8.795 5.270 1.00 . C C . 30 PRO C 1 1
8 16929 3 2 15 PRO CA C 17.103 -10.158 4.625 1.00 . C C . 30 PRO CA 1 1
8 16930 3 2 15 PRO CB C 18.615 -10.442 4.568 1.00 . C C . 30 PRO CB 1 1
8 16931 3 2 15 PRO CD C 17.853 -10.057 2.325 1.00 . C C . 30 PRO CD 1 1
8 16932 3 2 15 PRO CG C 18.930 -10.719 3.130 1.00 . C C . 30 PRO CG 1 1
8 16933 3 2 15 PRO N N 16.693 -10.164 3.215 1.00 . C C . 30 PRO N 1 1
8 16934 3 2 15 PRO O O 17.163 -7.754 4.683 1.00 . C C . 30 PRO O 1 1
8 16935 3 2 16 LYS C C 17.193 -7.129 8.027 1.00 . C C . 31 LYS C 1 1
8 16936 3 2 16 LYS CA C 16.004 -7.571 7.180 1.00 . C C . 31 LYS CA 1 1
8 16937 3 2 16 LYS CB C 14.754 -7.730 8.047 1.00 . C C . 31 LYS CB 1 1
8 16938 3 2 16 LYS CD C 12.254 -7.938 8.086 1.00 . C C . 31 LYS CD 1 1
8 16939 3 2 16 LYS CE C 11.023 -8.399 7.328 1.00 . C C . 31 LYS CE 1 1
8 16940 3 2 16 LYS CG C 13.515 -8.134 7.265 1.00 . C C . 31 LYS CG 1 1
8 16941 3 2 16 LYS H H 16.064 -9.664 6.885 1.00 . C C . 31 LYS H 1 1
8 16942 3 2 16 LYS HZ1 H 9.777 -8.382 9.004 1.00 . C C . 31 LYS HZ1 1 1
8 16943 3 2 16 LYS HZ2 H 9.653 -6.984 8.051 1.00 . C C . 31 LYS HZ2 1 1
8 16944 3 2 16 LYS HZ3 H 8.949 -8.435 7.531 1.00 . C C . 31 LYS HZ3 1 1
8 16945 3 2 16 LYS N N 16.293 -8.805 6.467 1.00 . C C . 31 LYS N 1 1
8 16946 3 2 16 LYS NZ N 9.764 -8.026 8.027 1.00 . C C . 31 LYS NZ 1 1
8 16947 3 2 16 LYS O O 17.574 -7.798 8.988 1.00 . C C . 31 LYS O 1 1
8 16948 3 2 17 PHE C C 18.678 -4.011 8.754 1.00 . C C . 32 PHE C 1 1
8 16949 3 2 17 PHE CA C 18.921 -5.465 8.376 1.00 . C C . 32 PHE CA 1 1
8 16950 3 2 17 PHE CB C 20.200 -5.592 7.532 1.00 . C C . 32 PHE CB 1 1
8 16951 3 2 17 PHE CD1 C 20.494 -3.581 6.050 1.00 . C C . 32 PHE CD1 1 1
8 16952 3 2 17 PHE CD2 C 19.723 -5.611 5.064 1.00 . C C . 32 PHE CD2 1 1
8 16953 3 2 17 PHE CE1 C 20.436 -2.956 4.819 1.00 . C C . 32 PHE CE1 1 1
8 16954 3 2 17 PHE CE2 C 19.663 -4.993 3.831 1.00 . C C . 32 PHE CE2 1 1
8 16955 3 2 17 PHE CG C 20.138 -4.914 6.188 1.00 . C C . 32 PHE CG 1 1
8 16956 3 2 17 PHE CZ C 20.020 -3.663 3.707 1.00 . C C . 32 PHE CZ 1 1
8 16957 3 2 17 PHE H H 17.438 -5.523 6.880 1.00 . C C . 32 PHE H 1 1
8 16958 3 2 17 PHE N N 17.779 -6.005 7.657 1.00 . C C . 32 PHE N 1 1
8 16959 3 2 17 PHE O O 17.956 -3.296 8.056 1.00 . C C . 32 PHE O 1 1
8 16960 3 2 18 SER C C 20.523 -1.613 10.515 1.00 . C C . 33 SER C 1 1
8 16961 3 2 18 SER CA C 19.138 -2.225 10.332 1.00 . C C . 33 SER CA 1 1
8 16962 3 2 18 SER CB C 18.364 -2.184 11.658 1.00 . C C . 33 SER CB 1 1
8 16963 3 2 18 SER H H 19.811 -4.220 10.380 1.00 . C C . 33 SER H 1 1
8 16964 3 2 18 SER HG H 16.468 -1.864 11.276 1.00 . C C . 33 SER HG 1 1
8 16965 3 2 18 SER N N 19.267 -3.591 9.860 1.00 . C C . 33 SER N 1 1
8 16966 3 2 18 SER O O 21.300 -2.056 11.365 1.00 . C C . 33 SER O 1 1
8 16967 3 2 18 SER OG O 17.023 -2.621 11.488 1.00 . C C . 33 SER OG 1 1
8 16968 3 2 19 ILE C C 21.970 1.557 9.840 1.00 . C C . 34 ILE C 1 1
8 16969 3 2 19 ILE CA C 22.140 0.044 9.779 1.00 . C C . 34 ILE CA 1 1
8 16970 3 2 19 ILE CB C 23.068 -0.322 8.594 1.00 . C C . 34 ILE CB 1 1
8 16971 3 2 19 ILE CD1 C 23.352 -0.107 6.066 1.00 . C C . 34 ILE CD1 1 1
8 16972 3 2 19 ILE CG1 C 22.422 0.041 7.253 1.00 . C C . 34 ILE CG1 1 1
8 16973 3 2 19 ILE CG2 C 23.434 -1.797 8.628 1.00 . C C . 34 ILE CG2 1 1
8 16974 3 2 19 ILE H H 20.191 -0.315 9.025 1.00 . C C . 34 ILE H 1 1
8 16975 3 2 19 ILE N N 20.845 -0.620 9.697 1.00 . C C . 34 ILE N 1 1
8 16976 3 2 19 ILE O O 21.088 2.117 9.194 1.00 . C C . 34 ILE O 1 1
8 16977 3 2 20 GLU C C 24.077 4.284 10.358 1.00 . C C . 35 GLU C 1 1
8 16978 3 2 20 GLU CA C 22.751 3.658 10.762 1.00 . C C . 35 GLU CA 1 1
8 16979 3 2 20 GLU CB C 22.407 4.065 12.196 1.00 . C C . 35 GLU CB 1 1
8 16980 3 2 20 GLU CD C 20.484 4.705 13.695 1.00 . C C . 35 GLU CD 1 1
8 16981 3 2 20 GLU CG C 20.978 3.764 12.615 1.00 . C C . 35 GLU CG 1 1
8 16982 3 2 20 GLU H H 23.481 1.706 11.133 1.00 . C C . 35 GLU H 1 1
8 16983 3 2 20 GLU N N 22.806 2.209 10.628 1.00 . C C . 35 GLU N 1 1
8 16984 3 2 20 GLU O O 25.146 3.761 10.685 1.00 . C C . 35 GLU O 1 1
8 16985 3 2 20 GLU OE1 O 21.242 4.980 14.647 1.00 . C C . 35 GLU OE1 1 1
8 16986 3 2 20 GLU OE2 O 19.337 5.187 13.591 1.00 . C C . 35 GLU OE2 1 1
8 16987 3 2 21 HIS C C 24.906 7.582 9.027 1.00 . C C . 36 HIS C 1 1
8 16988 3 2 21 HIS CA C 25.201 6.099 9.203 1.00 . C C . 36 HIS CA 1 1
8 16989 3 2 21 HIS CB C 25.726 5.497 7.893 1.00 . C C . 36 HIS CB 1 1
8 16990 3 2 21 HIS CD2 C 27.239 7.062 6.480 1.00 . C C . 36 HIS CD2 1 1
8 16991 3 2 21 HIS CE1 C 29.183 6.417 7.254 1.00 . C C . 36 HIS CE1 1 1
8 16992 3 2 21 HIS CG C 27.010 6.100 7.405 1.00 . C C . 36 HIS CG 1 1
8 16993 3 2 21 HIS H H 23.124 5.762 9.409 1.00 . C C . 36 HIS H 1 1
8 16994 3 2 21 HIS HD1 H 28.422 5.030 8.556 1.00 . C C . 36 HIS HD1 1 1
8 16995 3 2 21 HIS HE2 H 29.061 7.786 5.734 1.00 . C C . 36 HIS HE2 1 1
8 16996 3 2 21 HIS N N 24.006 5.397 9.646 1.00 . C C . 36 HIS N 1 1
8 16997 3 2 21 HIS ND1 N 28.250 5.717 7.870 1.00 . C C . 36 HIS ND1 1 1
8 16998 3 2 21 HIS NE2 N 28.596 7.238 6.406 1.00 . C C . 36 HIS NE2 1 1
8 16999 3 2 21 HIS O O 23.826 7.961 8.579 1.00 . C C . 36 HIS O 1 1
8 17000 3 2 22 ASP C C 26.187 10.326 7.917 1.00 . C C . 37 ASP C 1 1
8 17001 3 2 22 ASP CA C 25.715 9.853 9.283 1.00 . C C . 37 ASP CA 1 1
8 17002 3 2 22 ASP CB C 26.499 10.568 10.389 1.00 . C C . 37 ASP CB 1 1
8 17003 3 2 22 ASP CG C 26.010 10.217 11.779 1.00 . C C . 37 ASP CG 1 1
8 17004 3 2 22 ASP H H 26.695 8.049 9.775 1.00 . C C . 37 ASP H 1 1
8 17005 3 2 22 ASP N N 25.865 8.412 9.400 1.00 . C C . 37 ASP N 1 1
8 17006 3 2 22 ASP O O 27.376 10.263 7.607 1.00 . C C . 37 ASP O 1 1
8 17007 3 2 22 ASP OD1 O 25.074 10.874 12.271 1.00 . C C . 37 ASP OD1 1 1
8 17008 3 2 22 ASP OD2 O 26.558 9.272 12.384 1.00 . C C . 37 ASP OD2 1 1
8 17009 3 2 23 PHE C C 25.575 12.794 5.774 1.00 . C C . 38 PHE C 1 1
8 17010 3 2 23 PHE CA C 25.560 11.270 5.765 1.00 . C C . 38 PHE CA 1 1
8 17011 3 2 23 PHE CB C 24.515 10.781 4.754 1.00 . C C . 38 PHE CB 1 1
8 17012 3 2 23 PHE CD1 C 25.317 8.701 3.600 1.00 . C C . 38 PHE CD1 1 1
8 17013 3 2 23 PHE CD2 C 23.615 8.487 5.256 1.00 . C C . 38 PHE CD2 1 1
8 17014 3 2 23 PHE CE1 C 25.287 7.337 3.385 1.00 . C C . 38 PHE CE1 1 1
8 17015 3 2 23 PHE CE2 C 23.580 7.120 5.047 1.00 . C C . 38 PHE CE2 1 1
8 17016 3 2 23 PHE CG C 24.485 9.293 4.536 1.00 . C C . 38 PHE CG 1 1
8 17017 3 2 23 PHE CZ C 24.416 6.544 4.108 1.00 . C C . 38 PHE CZ 1 1
8 17018 3 2 23 PHE H H 24.313 10.794 7.408 1.00 . C C . 38 PHE H 1 1
8 17019 3 2 23 PHE N N 25.248 10.777 7.099 1.00 . C C . 38 PHE N 1 1
8 17020 3 2 23 PHE O O 25.217 13.417 6.775 1.00 . C C . 38 PHE O 1 1
8 17021 3 2 24 SER C C 24.761 15.340 3.875 1.00 . C C . 39 SER C 1 1
8 17022 3 2 24 SER CA C 26.020 14.845 4.580 1.00 . C C . 39 SER CA 1 1
8 17023 3 2 24 SER CB C 27.279 15.304 3.834 1.00 . C C . 39 SER CB 1 1
8 17024 3 2 24 SER H H 26.251 12.855 3.892 1.00 . C C . 39 SER H 1 1
8 17025 3 2 24 SER HG H 27.135 14.046 2.323 1.00 . C C . 39 SER HG 1 1
8 17026 3 2 24 SER N N 25.983 13.397 4.672 1.00 . C C . 39 SER N 1 1
8 17027 3 2 24 SER O O 24.158 14.601 3.098 1.00 . C C . 39 SER O 1 1
8 17028 3 2 24 SER OG O 27.201 15.012 2.449 1.00 . C C . 39 SER OG 1 1
8 17029 3 2 25 PRO C C 23.343 17.259 1.980 1.00 . C C . 40 PRO C 1 1
8 17030 3 2 25 PRO CA C 23.129 17.141 3.488 1.00 . C C . 40 PRO CA 1 1
8 17031 3 2 25 PRO CB C 22.985 18.531 4.120 1.00 . C C . 40 PRO CB 1 1
8 17032 3 2 25 PRO CD C 24.943 17.535 5.072 1.00 . C C . 40 PRO CD 1 1
8 17033 3 2 25 PRO CG C 24.336 18.848 4.667 1.00 . C C . 40 PRO CG 1 1
8 17034 3 2 25 PRO N N 24.324 16.583 4.136 1.00 . C C . 40 PRO N 1 1
8 17035 3 2 25 PRO O O 22.395 17.286 1.196 1.00 . C C . 40 PRO O 1 1
8 17036 3 2 26 SER C C 24.980 16.038 -0.485 1.00 . C C . 41 SER C 1 1
8 17037 3 2 26 SER CA C 25.008 17.405 0.201 1.00 . C C . 41 SER CA 1 1
8 17038 3 2 26 SER CB C 26.413 18.003 0.134 1.00 . C C . 41 SER CB 1 1
8 17039 3 2 26 SER H H 25.313 17.260 2.275 1.00 . C C . 41 SER H 1 1
8 17040 3 2 26 SER HG H 27.392 16.788 1.338 1.00 . C C . 41 SER HG 1 1
8 17041 3 2 26 SER N N 24.612 17.300 1.593 1.00 . C C . 41 SER N 1 1
8 17042 3 2 26 SER O O 25.179 15.937 -1.697 1.00 . C C . 41 SER O 1 1
8 17043 3 2 26 SER OG O 27.136 17.724 1.329 1.00 . C C . 41 SER OG 1 1
8 17044 3 2 27 ASP C C 23.370 13.409 -0.968 1.00 . C C . 42 ASP C 1 1
8 17045 3 2 27 ASP CA C 24.682 13.632 -0.229 1.00 . C C . 42 ASP CA 1 1
8 17046 3 2 27 ASP CB C 24.830 12.591 0.890 1.00 . C C . 42 ASP CB 1 1
8 17047 3 2 27 ASP CG C 26.256 12.102 1.072 1.00 . C C . 42 ASP CG 1 1
8 17048 3 2 27 ASP H H 24.598 15.133 1.260 1.00 . C C . 42 ASP H 1 1
8 17049 3 2 27 ASP N N 24.744 14.990 0.299 1.00 . C C . 42 ASP N 1 1
8 17050 3 2 27 ASP O O 22.375 14.103 -0.721 1.00 . C C . 42 ASP O 1 1
8 17051 3 2 27 ASP OD1 O 26.759 11.386 0.184 1.00 . C C . 42 ASP OD1 1 1
8 17052 3 2 27 ASP OD2 O 26.878 12.428 2.111 1.00 . C C . 42 ASP OD2 1 1
8 17053 3 2 28 THR C C 21.693 10.739 -2.300 1.00 . C C . 43 THR C 1 1
8 17054 3 2 28 THR CA C 22.175 12.137 -2.643 1.00 . C C . 43 THR CA 1 1
8 17055 3 2 28 THR CB C 22.455 12.195 -4.157 1.00 . C C . 43 THR CB 1 1
8 17056 3 2 28 THR CG2 C 22.755 13.617 -4.599 1.00 . C C . 43 THR CG2 1 1
8 17057 3 2 28 THR H H 24.185 11.934 -2.029 1.00 . C C . 43 THR H 1 1
8 17058 3 2 28 THR HG1 H 24.394 11.837 -4.296 1.00 . C C . 43 THR HG1 1 1
8 17059 3 2 28 THR N N 23.367 12.451 -1.876 1.00 . C C . 43 THR N 1 1
8 17060 3 2 28 THR O O 22.396 9.978 -1.627 1.00 . C C . 43 THR O 1 1
8 17061 3 2 28 THR OG1 O 23.573 11.356 -4.469 1.00 . C C . 43 THR OG1 1 1
8 17062 3 2 29 ILE C C 20.820 8.025 -3.188 1.00 . C C . 44 ILE C 1 1
8 17063 3 2 29 ILE CA C 19.937 9.080 -2.522 1.00 . C C . 44 ILE CA 1 1
8 17064 3 2 29 ILE CB C 18.486 8.974 -3.045 1.00 . C C . 44 ILE CB 1 1
8 17065 3 2 29 ILE CD1 C 17.559 9.833 -0.814 1.00 . C C . 44 ILE CD1 1 1
8 17066 3 2 29 ILE CG1 C 17.579 9.980 -2.322 1.00 . C C . 44 ILE CG1 1 1
8 17067 3 2 29 ILE CG2 C 17.942 7.559 -2.894 1.00 . C C . 44 ILE CG2 1 1
8 17068 3 2 29 ILE H H 19.979 11.061 -3.278 1.00 . C C . 44 ILE H 1 1
8 17069 3 2 29 ILE N N 20.499 10.402 -2.764 1.00 . C C . 44 ILE N 1 1
8 17070 3 2 29 ILE O O 20.932 6.896 -2.708 1.00 . C C . 44 ILE O 1 1
8 17071 3 2 30 LEU C C 23.506 7.090 -4.115 1.00 . C C . 45 LEU C 1 1
8 17072 3 2 30 LEU CA C 22.362 7.536 -5.017 1.00 . C C . 45 LEU CA 1 1
8 17073 3 2 30 LEU CB C 22.922 8.248 -6.253 1.00 . C C . 45 LEU CB 1 1
8 17074 3 2 30 LEU CD1 C 23.232 6.334 -7.856 1.00 . C C . 45 LEU CD1 1 1
8 17075 3 2 30 LEU CD2 C 24.660 8.378 -8.061 1.00 . C C . 45 LEU CD2 1 1
8 17076 3 2 30 LEU CG C 23.925 7.457 -7.100 1.00 . C C . 45 LEU CG 1 1
8 17077 3 2 30 LEU H H 21.326 9.334 -4.615 1.00 . C C . 45 LEU H 1 1
8 17078 3 2 30 LEU N N 21.464 8.420 -4.286 1.00 . C C . 45 LEU N 1 1
8 17079 3 2 30 LEU O O 23.847 5.909 -4.070 1.00 . C C . 45 LEU O 1 1
8 17080 3 2 31 GLN C C 24.747 6.768 -1.394 1.00 . C C . 46 GLN C 1 1
8 17081 3 2 31 GLN CA C 25.187 7.745 -2.475 1.00 . C C . 46 GLN CA 1 1
8 17082 3 2 31 GLN CB C 25.744 9.020 -1.842 1.00 . C C . 46 GLN CB 1 1
8 17083 3 2 31 GLN CD C 26.520 10.367 -3.837 1.00 . C C . 46 GLN CD 1 1
8 17084 3 2 31 GLN CG C 26.928 9.621 -2.583 1.00 . C C . 46 GLN CG 1 1
8 17085 3 2 31 GLN H H 23.755 8.963 -3.455 1.00 . C C . 46 GLN H 1 1
8 17086 3 2 31 GLN HE21 H 26.849 8.743 -4.945 1.00 . C C . 46 GLN HE21 1 1
8 17087 3 2 31 GLN HE22 H 26.313 10.151 -5.797 1.00 . C C . 46 GLN HE22 1 1
8 17088 3 2 31 GLN N N 24.084 8.042 -3.384 1.00 . C C . 46 GLN N 1 1
8 17089 3 2 31 GLN NE2 N 26.561 9.687 -4.973 1.00 . C C . 46 GLN NE2 1 1
8 17090 3 2 31 GLN O O 25.505 5.879 -1.003 1.00 . C C . 46 GLN O 1 1
8 17091 3 2 31 GLN OE1 O 26.176 11.548 -3.785 1.00 . C C . 46 GLN OE1 1 1
8 17092 3 2 32 ILE C C 22.903 4.620 -0.436 1.00 . C C . 47 ILE C 1 1
8 17093 3 2 32 ILE CA C 22.967 6.045 0.102 1.00 . C C . 47 ILE CA 1 1
8 17094 3 2 32 ILE CB C 21.555 6.484 0.544 1.00 . C C . 47 ILE CB 1 1
8 17095 3 2 32 ILE CD1 C 20.242 8.427 1.552 1.00 . C C . 47 ILE CD1 1 1
8 17096 3 2 32 ILE CG1 C 21.594 7.905 1.116 1.00 . C C . 47 ILE CG1 1 1
8 17097 3 2 32 ILE CG2 C 20.984 5.510 1.567 1.00 . C C . 47 ILE CG2 1 1
8 17098 3 2 32 ILE H H 22.964 7.664 -1.268 1.00 . C C . 47 ILE H 1 1
8 17099 3 2 32 ILE N N 23.515 6.931 -0.921 1.00 . C C . 47 ILE N 1 1
8 17100 3 2 32 ILE O O 23.249 3.661 0.256 1.00 . C C . 47 ILE O 1 1
8 17101 3 2 33 LYS C C 23.774 2.594 -2.493 1.00 . C C . 48 LYS C 1 1
8 17102 3 2 33 LYS CA C 22.382 3.201 -2.337 1.00 . C C . 48 LYS CA 1 1
8 17103 3 2 33 LYS CB C 21.722 3.340 -3.711 1.00 . C C . 48 LYS CB 1 1
8 17104 3 2 33 LYS CD C 19.666 3.716 -5.075 1.00 . C C . 48 LYS CD 1 1
8 17105 3 2 33 LYS CE C 18.214 4.162 -5.090 1.00 . C C . 48 LYS CE 1 1
8 17106 3 2 33 LYS CG C 20.275 3.801 -3.686 1.00 . C C . 48 LYS CG 1 1
8 17107 3 2 33 LYS H H 22.223 5.304 -2.183 1.00 . C C . 48 LYS H 1 1
8 17108 3 2 33 LYS HZ1 H 17.598 3.061 -6.755 1.00 . C C . 48 LYS HZ1 1 1
8 17109 3 2 33 LYS HZ2 H 16.651 4.424 -6.449 1.00 . C C . 48 LYS HZ2 1 1
8 17110 3 2 33 LYS HZ3 H 18.192 4.606 -7.135 1.00 . C C . 48 LYS HZ3 1 1
8 17111 3 2 33 LYS N N 22.478 4.497 -1.686 1.00 . C C . 48 LYS N 1 1
8 17112 3 2 33 LYS NZ N 17.621 4.054 -6.451 1.00 . C C . 48 LYS NZ 1 1
8 17113 3 2 33 LYS O O 23.983 1.414 -2.209 1.00 . C C . 48 LYS O 1 1
8 17114 3 2 34 GLN C C 26.686 2.460 -1.808 1.00 . C C . 49 GLN C 1 1
8 17115 3 2 34 GLN CA C 26.104 2.979 -3.115 1.00 . C C . 49 GLN CA 1 1
8 17116 3 2 34 GLN CB C 26.967 4.128 -3.641 1.00 . C C . 49 GLN CB 1 1
8 17117 3 2 34 GLN CD C 27.447 5.768 -5.497 1.00 . C C . 49 GLN CD 1 1
8 17118 3 2 34 GLN CG C 26.518 4.691 -4.979 1.00 . C C . 49 GLN CG 1 1
8 17119 3 2 34 GLN H H 24.487 4.352 -3.130 1.00 . C C . 49 GLN H 1 1
8 17120 3 2 34 GLN HE21 H 28.504 4.406 -6.484 1.00 . C C . 49 GLN HE21 1 1
8 17121 3 2 34 GLN HE22 H 29.045 6.044 -6.640 1.00 . C C . 49 GLN HE22 1 1
8 17122 3 2 34 GLN N N 24.724 3.419 -2.925 1.00 . C C . 49 GLN N 1 1
8 17123 3 2 34 GLN NE2 N 28.430 5.367 -6.284 1.00 . C C . 49 GLN NE2 1 1
8 17124 3 2 34 GLN O O 27.452 1.494 -1.791 1.00 . C C . 49 GLN O 1 1
8 17125 3 2 34 GLN OE1 O 27.281 6.952 -5.192 1.00 . C C . 49 GLN OE1 1 1
8 17126 3 2 35 HIS C C 26.291 1.318 0.985 1.00 . C C . 50 HIS C 1 1
8 17127 3 2 35 HIS CA C 26.780 2.712 0.606 1.00 . C C . 50 HIS CA 1 1
8 17128 3 2 35 HIS CB C 26.353 3.730 1.661 1.00 . C C . 50 HIS CB 1 1
8 17129 3 2 35 HIS CD2 C 27.106 2.860 3.985 1.00 . C C . 50 HIS CD2 1 1
8 17130 3 2 35 HIS CE1 C 28.766 4.243 4.315 1.00 . C C . 50 HIS CE1 1 1
8 17131 3 2 35 HIS CG C 27.176 3.677 2.908 1.00 . C C . 50 HIS CG 1 1
8 17132 3 2 35 HIS H H 25.687 3.857 -0.794 1.00 . C C . 50 HIS H 1 1
8 17133 3 2 35 HIS HD1 H 28.538 5.247 2.544 1.00 . C C . 50 HIS HD1 1 1
8 17134 3 2 35 HIS HE2 H 28.457 2.667 5.579 1.00 . C C . 50 HIS HE2 1 1
8 17135 3 2 35 HIS N N 26.303 3.098 -0.711 1.00 . C C . 50 HIS N 1 1
8 17136 3 2 35 HIS ND1 N 28.226 4.532 3.148 1.00 . C C . 50 HIS ND1 1 1
8 17137 3 2 35 HIS NE2 N 28.107 3.231 4.848 1.00 . C C . 50 HIS NE2 1 1
8 17138 3 2 35 HIS O O 26.978 0.584 1.691 1.00 . C C . 50 HIS O 1 1
8 17139 3 2 36 LEU C C 25.399 -1.443 0.134 1.00 . C C . 51 LEU C 1 1
8 17140 3 2 36 LEU CA C 24.549 -0.362 0.788 1.00 . C C . 51 LEU CA 1 1
8 17141 3 2 36 LEU CB C 23.099 -0.453 0.308 1.00 . C C . 51 LEU CB 1 1
8 17142 3 2 36 LEU CD1 C 20.723 0.344 0.404 1.00 . C C . 51 LEU CD1 1 1
8 17143 3 2 36 LEU CD2 C 21.998 -0.024 2.522 1.00 . C C . 51 LEU CD2 1 1
8 17144 3 2 36 LEU CG C 22.088 0.411 1.068 1.00 . C C . 51 LEU CG 1 1
8 17145 3 2 36 LEU H H 24.609 1.578 -0.066 1.00 . C C . 51 LEU H 1 1
8 17146 3 2 36 LEU N N 25.111 0.953 0.503 1.00 . C C . 51 LEU N 1 1
8 17147 3 2 36 LEU O O 25.482 -2.573 0.622 1.00 . C C . 51 LEU O 1 1
8 17148 3 2 37 ILE C C 28.201 -2.199 -0.902 1.00 . C C . 52 ILE C 1 1
8 17149 3 2 37 ILE CA C 26.908 -1.992 -1.687 1.00 . C C . 52 ILE CA 1 1
8 17150 3 2 37 ILE CB C 27.232 -1.462 -3.100 1.00 . C C . 52 ILE CB 1 1
8 17151 3 2 37 ILE CD1 C 26.149 -0.536 -5.220 1.00 . C C . 52 ILE CD1 1 1
8 17152 3 2 37 ILE CG1 C 25.939 -1.210 -3.882 1.00 . C C . 52 ILE CG1 1 1
8 17153 3 2 37 ILE CG2 C 28.131 -2.438 -3.850 1.00 . C C . 52 ILE CG2 1 1
8 17154 3 2 37 ILE H H 25.927 -0.161 -1.304 1.00 . C C . 52 ILE H 1 1
8 17155 3 2 37 ILE N N 26.042 -1.076 -0.966 1.00 . C C . 52 ILE N 1 1
8 17156 3 2 37 ILE O O 28.691 -3.321 -0.776 1.00 . C C . 52 ILE O 1 1
8 17157 3 2 38 SER C C 29.759 -2.022 1.693 1.00 . C C . 53 SER C 1 1
8 17158 3 2 38 SER CA C 29.959 -1.171 0.440 1.00 . C C . 53 SER CA 1 1
8 17159 3 2 38 SER CB C 30.383 0.244 0.835 1.00 . C C . 53 SER CB 1 1
8 17160 3 2 38 SER H H 28.299 -0.243 -0.483 1.00 . C C . 53 SER H 1 1
8 17161 3 2 38 SER HG H 30.530 1.919 -0.174 1.00 . C C . 53 SER HG 1 1
8 17162 3 2 38 SER N N 28.732 -1.115 -0.346 1.00 . C C . 53 SER N 1 1
8 17163 3 2 38 SER O O 30.700 -2.627 2.211 1.00 . C C . 53 SER O 1 1
8 17164 3 2 38 SER OG O 29.899 1.194 -0.103 1.00 . C C . 53 SER OG 1 1
8 17165 3 2 39 GLU C C 27.883 -4.295 2.976 1.00 . C C . 54 GLU C 1 1
8 17166 3 2 39 GLU CA C 28.192 -2.848 3.358 1.00 . C C . 54 GLU CA 1 1
8 17167 3 2 39 GLU CB C 26.990 -2.244 4.091 1.00 . C C . 54 GLU CB 1 1
8 17168 3 2 39 GLU CD C 28.382 -0.650 5.477 1.00 . C C . 54 GLU CD 1 1
8 17169 3 2 39 GLU CG C 27.189 -0.812 4.561 1.00 . C C . 54 GLU CG 1 1
8 17170 3 2 39 GLU H H 27.820 -1.539 1.734 1.00 . C C . 54 GLU H 1 1
8 17171 3 2 39 GLU N N 28.523 -2.062 2.177 1.00 . C C . 54 GLU N 1 1
8 17172 3 2 39 GLU O O 27.655 -5.134 3.847 1.00 . C C . 54 GLU O 1 1
8 17173 3 2 39 GLU OE1 O 28.384 -1.248 6.573 1.00 . C C . 54 GLU OE1 1 1
8 17174 3 2 39 GLU OE2 O 29.317 0.091 5.116 1.00 . C C . 54 GLU OE2 1 1
8 17175 3 2 40 GLU C C 26.148 -6.314 1.444 1.00 . C C . 55 GLU C 1 1
8 17176 3 2 40 GLU CA C 27.592 -5.910 1.153 1.00 . C C . 55 GLU CA 1 1
8 17177 3 2 40 GLU CB C 28.576 -6.951 1.700 1.00 . C C . 55 GLU CB 1 1
8 17178 3 2 40 GLU CD C 29.577 -7.709 -0.483 1.00 . C C . 55 GLU CD 1 1
8 17179 3 2 40 GLU CG C 29.843 -7.098 0.876 1.00 . C C . 55 GLU CG 1 1
8 17180 3 2 40 GLU H H 28.100 -3.860 1.033 1.00 . C C . 55 GLU H 1 1
8 17181 3 2 40 GLU N N 27.884 -4.574 1.670 1.00 . C C . 55 GLU N 1 1
8 17182 3 2 40 GLU O O 25.857 -7.478 1.735 1.00 . C C . 55 GLU O 1 1
8 17183 3 2 40 GLU OE1 O 29.455 -8.950 -0.568 1.00 . C C . 55 GLU OE1 1 1
8 17184 3 2 40 GLU OE2 O 29.483 -6.955 -1.473 1.00 . C C . 55 GLU OE2 1 1
8 17185 3 2 41 LYS C C 23.030 -5.583 0.315 1.00 . C C . 56 LYS C 1 1
8 17186 3 2 41 LYS CA C 23.834 -5.593 1.612 1.00 . C C . 56 LYS CA 1 1
8 17187 3 2 41 LYS CB C 23.275 -4.552 2.589 1.00 . C C . 56 LYS CB 1 1
8 17188 3 2 41 LYS CD C 24.129 -5.739 4.638 1.00 . C C . 56 LYS CD 1 1
8 17189 3 2 41 LYS CE C 25.243 -5.725 5.671 1.00 . C C . 56 LYS CE 1 1
8 17190 3 2 41 LYS CG C 24.065 -4.422 3.883 1.00 . C C . 56 LYS CG 1 1
8 17191 3 2 41 LYS H H 25.539 -4.435 1.125 1.00 . C C . 56 LYS H 1 1
8 17192 3 2 41 LYS HZ1 H 25.460 -7.801 5.642 1.00 . C C . 56 LYS HZ1 1 1
8 17193 3 2 41 LYS HZ2 H 26.253 -7.045 6.933 1.00 . C C . 56 LYS HZ2 1 1
8 17194 3 2 41 LYS HZ3 H 24.570 -7.222 6.960 1.00 . C C . 56 LYS HZ3 1 1
8 17195 3 2 41 LYS N N 25.246 -5.346 1.359 1.00 . C C . 56 LYS N 1 1
8 17196 3 2 41 LYS NZ N 25.392 -7.039 6.346 1.00 . C C . 56 LYS NZ 1 1
8 17197 3 2 41 LYS O O 21.866 -5.982 0.293 1.00 . C C . 56 LYS O 1 1
8 17198 3 2 42 ALA C C 24.031 -5.230 -3.183 1.00 . C C . 57 ALA C 1 1
8 17199 3 2 42 ALA CA C 23.010 -5.066 -2.066 1.00 . C C . 57 ALA CA 1 1
8 17200 3 2 42 ALA CB C 22.274 -3.744 -2.221 1.00 . C C . 57 ALA CB 1 1
8 17201 3 2 42 ALA H H 24.593 -4.839 -0.685 1.00 . C C . 57 ALA H 1 1
8 17202 3 2 42 ALA N N 23.661 -5.131 -0.764 1.00 . C C . 57 ALA N 1 1
8 17203 3 2 42 ALA O O 25.222 -4.972 -2.987 1.00 . C C . 57 ALA O 1 1
8 17204 3 2 43 SER C C 24.696 -4.537 -6.220 1.00 . C C . 58 SER C 1 1
8 17205 3 2 43 SER CA C 24.429 -5.859 -5.494 1.00 . C C . 58 SER CA 1 1
8 17206 3 2 43 SER CB C 23.836 -6.904 -6.441 1.00 . C C . 58 SER CB 1 1
8 17207 3 2 43 SER H H 22.608 -5.870 -4.433 1.00 . C C . 58 SER H 1 1
8 17208 3 2 43 SER HG H 24.024 -8.617 -5.501 1.00 . C C . 58 SER HG 1 1
8 17209 3 2 43 SER N N 23.562 -5.665 -4.347 1.00 . C C . 58 SER N 1 1
8 17210 3 2 43 SER O O 25.736 -3.915 -6.014 1.00 . C C . 58 SER O 1 1
8 17211 3 2 43 SER OG O 23.310 -8.004 -5.712 1.00 . C C . 58 SER OG 1 1
8 17212 3 2 44 HIS C C 22.852 -1.839 -7.432 1.00 . C C . 59 HIS C 1 1
8 17213 3 2 44 HIS CA C 23.934 -2.850 -7.801 1.00 . C C . 59 HIS CA 1 1
8 17214 3 2 44 HIS CB C 23.943 -3.078 -9.318 1.00 . C C . 59 HIS CB 1 1
8 17215 3 2 44 HIS CD2 C 24.397 -5.423 -10.314 1.00 . C C . 59 HIS CD2 1 1
8 17216 3 2 44 HIS CE1 C 26.579 -5.428 -10.155 1.00 . C C . 59 HIS CE1 1 1
8 17217 3 2 44 HIS CG C 24.767 -4.240 -9.773 1.00 . C C . 59 HIS CG 1 1
8 17218 3 2 44 HIS H H 22.947 -4.636 -7.200 1.00 . C C . 59 HIS H 1 1
8 17219 3 2 44 HIS HD1 H 26.718 -3.558 -9.331 1.00 . C C . 59 HIS HD1 1 1
8 17220 3 2 44 HIS HE2 H 25.578 -7.087 -10.805 1.00 . C C . 59 HIS HE2 1 1
8 17221 3 2 44 HIS N N 23.766 -4.104 -7.063 1.00 . C C . 59 HIS N 1 1
8 17222 3 2 44 HIS ND1 N 26.143 -4.273 -9.685 1.00 . C C . 59 HIS ND1 1 1
8 17223 3 2 44 HIS NE2 N 25.544 -6.143 -10.541 1.00 . C C . 59 HIS NE2 1 1
8 17224 3 2 44 HIS O O 21.900 -2.163 -6.723 1.00 . C C . 59 HIS O 1 1
8 17225 3 2 45 ILE C C 20.682 0.169 -8.253 1.00 . C C . 60 ILE C 1 1
8 17226 3 2 45 ILE CA C 22.063 0.466 -7.669 1.00 . C C . 60 ILE CA 1 1
8 17227 3 2 45 ILE CB C 22.580 1.794 -8.271 1.00 . C C . 60 ILE CB 1 1
8 17228 3 2 45 ILE CD1 C 24.085 2.286 -6.263 1.00 . C C . 60 ILE CD1 1 1
8 17229 3 2 45 ILE CG1 C 23.990 2.116 -7.765 1.00 . C C . 60 ILE CG1 1 1
8 17230 3 2 45 ILE CG2 C 21.625 2.945 -7.982 1.00 . C C . 60 ILE CG2 1 1
8 17231 3 2 45 ILE H H 23.775 -0.442 -8.519 1.00 . C C . 60 ILE H 1 1
8 17232 3 2 45 ILE N N 23.003 -0.620 -7.938 1.00 . C C . 60 ILE N 1 1
8 17233 3 2 45 ILE O O 19.657 0.536 -7.678 1.00 . C C . 60 ILE O 1 1
8 17234 3 2 46 SER C C 18.488 -1.691 -9.232 1.00 . C C . 61 SER C 1 1
8 17235 3 2 46 SER CA C 19.437 -0.850 -10.089 1.00 . C C . 61 SER CA 1 1
8 17236 3 2 46 SER CB C 19.789 -1.600 -11.376 1.00 . C C . 61 SER CB 1 1
8 17237 3 2 46 SER H H 21.524 -0.786 -9.787 1.00 . C C . 61 SER H 1 1
8 17238 3 2 46 SER HG H 21.126 -2.912 -10.767 1.00 . C C . 61 SER HG 1 1
8 17239 3 2 46 SER N N 20.670 -0.507 -9.392 1.00 . C C . 61 SER N 1 1
8 17240 3 2 46 SER O O 17.267 -1.586 -9.357 1.00 . C C . 61 SER O 1 1
8 17241 3 2 46 SER OG O 21.116 -2.098 -11.307 1.00 . C C . 61 SER OG 1 1
8 17242 3 2 47 GLU C C 17.876 -2.711 -6.187 1.00 . C C . 62 GLU C 1 1
8 17243 3 2 47 GLU CA C 18.250 -3.381 -7.504 1.00 . C C . 62 GLU CA 1 1
8 17244 3 2 47 GLU CB C 19.008 -4.680 -7.227 1.00 . C C . 62 GLU CB 1 1
8 17245 3 2 47 GLU CD C 20.910 -5.046 -8.843 1.00 . C C . 62 GLU CD 1 1
8 17246 3 2 47 GLU CG C 19.484 -5.400 -8.478 1.00 . C C . 62 GLU CG 1 1
8 17247 3 2 47 GLU H H 20.027 -2.538 -8.287 1.00 . C C . 62 GLU H 1 1
8 17248 3 2 47 GLU N N 19.048 -2.509 -8.357 1.00 . C C . 62 GLU N 1 1
8 17249 3 2 47 GLU O O 17.104 -3.254 -5.396 1.00 . C C . 62 GLU O 1 1
8 17250 3 2 47 GLU OE1 O 21.836 -5.712 -8.333 1.00 . C C . 62 GLU OE1 1 1
8 17251 3 2 47 GLU OE2 O 21.110 -4.100 -9.631 1.00 . C C . 62 GLU OE2 1 1
8 17252 3 2 48 ILE C C 16.945 0.133 -4.832 1.00 . C C . 63 ILE C 1 1
8 17253 3 2 48 ILE CA C 18.127 -0.821 -4.716 1.00 . C C . 63 ILE CA 1 1
8 17254 3 2 48 ILE CB C 19.360 -0.074 -4.177 1.00 . C C . 63 ILE CB 1 1
8 17255 3 2 48 ILE CD1 C 21.871 -0.351 -3.831 1.00 . C C . 63 ILE CD1 1 1
8 17256 3 2 48 ILE CG1 C 20.547 -1.033 -4.082 1.00 . C C . 63 ILE CG1 1 1
8 17257 3 2 48 ILE CG2 C 19.054 0.520 -2.810 1.00 . C C . 63 ILE CG2 1 1
8 17258 3 2 48 ILE H H 18.980 -1.108 -6.636 1.00 . C C . 63 ILE H 1 1
8 17259 3 2 48 ILE N N 18.404 -1.524 -5.955 1.00 . C C . 63 ILE N 1 1
8 17260 3 2 48 ILE O O 17.069 1.243 -5.352 1.00 . C C . 63 ILE O 1 1
8 17261 3 2 49 LYS C C 14.417 1.121 -2.972 1.00 . C C . 64 LYS C 1 1
8 17262 3 2 49 LYS CA C 14.593 0.492 -4.352 1.00 . C C . 64 LYS CA 1 1
8 17263 3 2 49 LYS CB C 13.380 -0.373 -4.716 1.00 . C C . 64 LYS CB 1 1
8 17264 3 2 49 LYS CD C 10.921 -0.548 -5.194 1.00 . C C . 64 LYS CD 1 1
8 17265 3 2 49 LYS CE C 9.583 0.174 -5.192 1.00 . C C . 64 LYS CE 1 1
8 17266 3 2 49 LYS CG C 12.050 0.367 -4.740 1.00 . C C . 64 LYS CG 1 1
8 17267 3 2 49 LYS H H 15.764 -1.218 -3.967 1.00 . C C . 64 LYS H 1 1
8 17268 3 2 49 LYS HZ1 H 9.042 -0.755 -6.981 1.00 . C C . 64 LYS HZ1 1 1
8 17269 3 2 49 LYS HZ2 H 8.209 -1.349 -5.630 1.00 . C C . 64 LYS HZ2 1 1
8 17270 3 2 49 LYS HZ3 H 7.806 0.162 -6.283 1.00 . C C . 64 LYS HZ3 1 1
8 17271 3 2 49 LYS N N 15.800 -0.315 -4.345 1.00 . C C . 64 LYS N 1 1
8 17272 3 2 49 LYS NZ N 8.593 -0.487 -6.083 1.00 . C C . 64 LYS NZ 1 1
8 17273 3 2 49 LYS O O 14.285 0.414 -1.972 1.00 . C C . 64 LYS O 1 1
8 17274 3 2 50 LEU C C 13.002 3.918 -1.587 1.00 . C C . 65 LEU C 1 1
8 17275 3 2 50 LEU CA C 14.309 3.145 -1.647 1.00 . C C . 65 LEU CA 1 1
8 17276 3 2 50 LEU CB C 15.493 4.087 -1.411 1.00 . C C . 65 LEU CB 1 1
8 17277 3 2 50 LEU CD1 C 17.910 4.477 -0.859 1.00 . C C . 65 LEU CD1 1 1
8 17278 3 2 50 LEU CD2 C 16.761 2.425 -0.014 1.00 . C C . 65 LEU CD2 1 1
8 17279 3 2 50 LEU CG C 16.852 3.426 -1.156 1.00 . C C . 65 LEU CG 1 1
8 17280 3 2 50 LEU H H 14.564 2.958 -3.737 1.00 . C C . 65 LEU H 1 1
8 17281 3 2 50 LEU N N 14.451 2.441 -2.913 1.00 . C C . 65 LEU N 1 1
8 17282 3 2 50 LEU O O 12.542 4.455 -2.593 1.00 . C C . 65 LEU O 1 1
8 17283 3 2 51 LEU C C 11.229 5.489 1.094 1.00 . C C . 66 LEU C 1 1
8 17284 3 2 51 LEU CA C 11.159 4.670 -0.187 1.00 . C C . 66 LEU CA 1 1
8 17285 3 2 51 LEU CB C 9.988 3.685 -0.086 1.00 . C C . 66 LEU CB 1 1
8 17286 3 2 51 LEU CD1 C 10.298 1.639 -1.508 1.00 . C C . 66 LEU CD1 1 1
8 17287 3 2 51 LEU CD2 C 8.067 2.762 -1.397 1.00 . C C . 66 LEU CD2 1 1
8 17288 3 2 51 LEU CG C 9.572 2.967 -1.372 1.00 . C C . 66 LEU CG 1 1
8 17289 3 2 51 LEU H H 12.832 3.502 0.357 1.00 . C C . 66 LEU H 1 1
8 17290 3 2 51 LEU N N 12.411 3.964 -0.403 1.00 . C C . 66 LEU N 1 1
8 17291 3 2 51 LEU O O 12.121 5.293 1.923 1.00 . C C . 66 LEU O 1 1
8 17292 3 2 52 LEU C C 8.771 7.355 2.881 1.00 . C C . 67 LEU C 1 1
8 17293 3 2 52 LEU CA C 10.219 7.244 2.428 1.00 . C C . 67 LEU CA 1 1
8 17294 3 2 52 LEU CB C 10.797 8.635 2.151 1.00 . C C . 67 LEU CB 1 1
8 17295 3 2 52 LEU CD1 C 11.820 9.018 4.415 1.00 . C C . 67 LEU CD1 1 1
8 17296 3 2 52 LEU CD2 C 11.345 10.964 2.912 1.00 . C C . 67 LEU CD2 1 1
8 17297 3 2 52 LEU CG C 10.887 9.581 3.352 1.00 . C C . 67 LEU CG 1 1
8 17298 3 2 52 LEU H H 9.626 6.529 0.531 1.00 . C C . 67 LEU H 1 1
8 17299 3 2 52 LEU N N 10.293 6.406 1.245 1.00 . C C . 67 LEU N 1 1
8 17300 3 2 52 LEU O O 8.037 8.231 2.417 1.00 . C C . 67 LEU O 1 1
8 17301 3 2 53 LYS C C 5.979 5.893 3.265 1.00 . C C . 68 LYS C 1 1
8 17302 3 2 53 LYS CA C 6.999 6.385 4.293 1.00 . C C . 68 LYS CA 1 1
8 17303 3 2 53 LYS CB C 6.576 7.728 4.904 1.00 . C C . 68 LYS CB 1 1
8 17304 3 2 53 LYS CD C 5.578 7.533 7.197 1.00 . C C . 68 LYS CD 1 1
8 17305 3 2 53 LYS CE C 4.607 8.702 7.174 1.00 . C C . 68 LYS CE 1 1
8 17306 3 2 53 LYS CG C 6.834 7.837 6.398 1.00 . C C . 68 LYS CG 1 1
8 17307 3 2 53 LYS H H 8.998 5.732 4.025 1.00 . C C . 68 LYS H 1 1
8 17308 3 2 53 LYS HZ1 H 3.301 7.710 8.465 1.00 . C C . 68 LYS HZ1 1 1
8 17309 3 2 53 LYS HZ2 H 2.674 9.140 7.819 1.00 . C C . 68 LYS HZ2 1 1
8 17310 3 2 53 LYS HZ3 H 2.775 7.750 6.854 1.00 . C C . 68 LYS HZ3 1 1
8 17311 3 2 53 LYS N N 8.361 6.427 3.749 1.00 . C C . 68 LYS N 1 1
8 17312 3 2 53 LYS NZ N 3.247 8.301 7.613 1.00 . C C . 68 LYS NZ 1 1
8 17313 3 2 53 LYS O O 5.198 4.988 3.545 1.00 . C C . 68 LYS O 1 1
8 17314 3 2 54 GLY C C 5.628 6.359 -0.353 1.00 . C C . 69 GLY C 1 1
8 17315 3 2 54 GLY CA C 5.076 6.095 1.035 1.00 . C C . 69 GLY CA 1 1
8 17316 3 2 54 GLY H H 6.658 7.196 1.912 1.00 . C C . 69 GLY H 1 1
8 17317 3 2 54 GLY N N 6.000 6.485 2.080 1.00 . C C . 69 GLY N 1 1
8 17318 3 2 54 GLY O O 5.472 5.540 -1.258 1.00 . C C . 69 GLY O 1 1
8 17319 3 2 55 LYS C C 8.204 7.224 -2.015 1.00 . C C . 70 LYS C 1 1
8 17320 3 2 55 LYS CA C 6.842 7.876 -1.813 1.00 . C C . 70 LYS CA 1 1
8 17321 3 2 55 LYS CB C 6.972 9.397 -1.927 1.00 . C C . 70 LYS CB 1 1
8 17322 3 2 55 LYS CD C 4.785 9.958 -3.022 1.00 . C C . 70 LYS CD 1 1
8 17323 3 2 55 LYS CE C 4.109 10.555 -4.245 1.00 . C C . 70 LYS CE 1 1
8 17324 3 2 55 LYS CG C 6.300 9.987 -3.156 1.00 . C C . 70 LYS CG 1 1
8 17325 3 2 55 LYS H H 6.375 8.114 0.237 1.00 . C C . 70 LYS H 1 1
8 17326 3 2 55 LYS HZ1 H 2.383 10.481 -3.061 1.00 . C C . 70 LYS HZ1 1 1
8 17327 3 2 55 LYS HZ2 H 2.475 11.852 -4.061 1.00 . C C . 70 LYS HZ2 1 1
8 17328 3 2 55 LYS HZ3 H 2.087 10.341 -4.727 1.00 . C C . 70 LYS HZ3 1 1
8 17329 3 2 55 LYS N N 6.274 7.506 -0.523 1.00 . C C . 70 LYS N 1 1
8 17330 3 2 55 LYS NZ N 2.667 10.824 -4.008 1.00 . C C . 70 LYS NZ 1 1
8 17331 3 2 55 LYS O O 8.879 6.867 -1.050 1.00 . C C . 70 LYS O 1 1
8 17332 3 2 56 VAL C C 10.995 7.511 -3.603 1.00 . C C . 71 VAL C 1 1
8 17333 3 2 56 VAL CA C 9.883 6.467 -3.605 1.00 . C C . 71 VAL CA 1 1
8 17334 3 2 56 VAL CB C 9.856 5.752 -4.974 1.00 . C C . 71 VAL CB 1 1
8 17335 3 2 56 VAL CG1 C 9.063 4.460 -4.890 1.00 . C C . 71 VAL CG1 1 1
8 17336 3 2 56 VAL CG2 C 9.279 6.657 -6.054 1.00 . C C . 71 VAL CG2 1 1
8 17337 3 2 56 VAL H H 8.014 7.377 -3.995 1.00 . C C . 71 VAL H 1 1
8 17338 3 2 56 VAL N N 8.598 7.072 -3.271 1.00 . C C . 71 VAL N 1 1
8 17339 3 2 56 VAL O O 10.762 8.682 -3.910 1.00 . C C . 71 VAL O 1 1
8 17340 3 2 57 LEU C C 14.132 7.899 -4.517 1.00 . C C . 72 LEU C 1 1
8 17341 3 2 57 LEU CA C 13.343 7.979 -3.218 1.00 . C C . 72 LEU CA 1 1
8 17342 3 2 57 LEU CB C 14.238 7.669 -2.018 1.00 . C C . 72 LEU CB 1 1
8 17343 3 2 57 LEU CD1 C 14.611 7.577 0.461 1.00 . C C . 72 LEU CD1 1 1
8 17344 3 2 57 LEU CD2 C 13.179 9.381 -0.520 1.00 . C C . 72 LEU CD2 1 1
8 17345 3 2 57 LEU CG C 13.625 7.931 -0.641 1.00 . C C . 72 LEU CG 1 1
8 17346 3 2 57 LEU H H 12.325 6.134 -3.031 1.00 . C C . 72 LEU H 1 1
8 17347 3 2 57 LEU N N 12.198 7.085 -3.257 1.00 . C C . 72 LEU N 1 1
8 17348 3 2 57 LEU O O 14.627 6.836 -4.896 1.00 . C C . 72 LEU O 1 1
8 17349 3 2 58 HIS C C 16.436 9.380 -6.212 1.00 . C C . 73 HIS C 1 1
8 17350 3 2 58 HIS CA C 14.960 9.095 -6.460 1.00 . C C . 73 HIS CA 1 1
8 17351 3 2 58 HIS CB C 14.338 10.157 -7.374 1.00 . C C . 73 HIS CB 1 1
8 17352 3 2 58 HIS CD2 C 11.784 10.290 -6.908 1.00 . C C . 73 HIS CD2 1 1
8 17353 3 2 58 HIS CE1 C 11.074 9.240 -8.692 1.00 . C C . 73 HIS CE1 1 1
8 17354 3 2 58 HIS CG C 12.875 9.945 -7.636 1.00 . C C . 73 HIS CG 1 1
8 17355 3 2 58 HIS H H 13.855 9.846 -4.824 1.00 . C C . 73 HIS H 1 1
8 17356 3 2 58 HIS HD1 H 12.936 8.922 -9.484 1.00 . C C . 73 HIS HD1 1 1
8 17357 3 2 58 HIS HE2 H 9.753 9.883 -7.264 1.00 . C C . 73 HIS HE2 1 1
8 17358 3 2 58 HIS N N 14.245 9.028 -5.195 1.00 . C C . 73 HIS N 1 1
8 17359 3 2 58 HIS ND1 N 12.392 9.289 -8.749 1.00 . C C . 73 HIS ND1 1 1
8 17360 3 2 58 HIS NE2 N 10.682 9.840 -7.587 1.00 . C C . 73 HIS NE2 1 1
8 17361 3 2 58 HIS O O 16.777 10.207 -5.374 1.00 . C C . 73 HIS O 1 1
8 17362 3 2 59 ASP C C 19.235 10.263 -6.862 1.00 . C C . 74 ASP C 1 1
8 17363 3 2 59 ASP CA C 18.751 8.817 -6.807 1.00 . C C . 74 ASP CA 1 1
8 17364 3 2 59 ASP CB C 19.475 8.004 -7.886 1.00 . C C . 74 ASP CB 1 1
8 17365 3 2 59 ASP CG C 18.853 6.645 -8.126 1.00 . C C . 74 ASP CG 1 1
8 17366 3 2 59 ASP H H 16.947 8.062 -7.621 1.00 . C C . 74 ASP H 1 1
8 17367 3 2 59 ASP N N 17.297 8.689 -6.950 1.00 . C C . 74 ASP N 1 1
8 17368 3 2 59 ASP O O 20.105 10.660 -6.087 1.00 . C C . 74 ASP O 1 1
8 17369 3 2 59 ASP OD1 O 17.824 6.579 -8.831 1.00 . C C . 74 ASP OD1 1 1
8 17370 3 2 59 ASP OD2 O 19.382 5.641 -7.620 1.00 . C C . 74 ASP OD2 1 1
8 17371 3 2 60 ASN C C 18.527 13.370 -6.845 1.00 . C C . 75 ASN C 1 1
8 17372 3 2 60 ASN CA C 19.063 12.446 -7.936 1.00 . C C . 75 ASN CA 1 1
8 17373 3 2 60 ASN CB C 18.655 12.972 -9.313 1.00 . C C . 75 ASN CB 1 1
8 17374 3 2 60 ASN CG C 19.625 12.583 -10.410 1.00 . C C . 75 ASN CG 1 1
8 17375 3 2 60 ASN H H 17.954 10.678 -8.339 1.00 . C C . 75 ASN H 1 1
8 17376 3 2 60 ASN HD21 H 20.682 14.239 -10.108 1.00 . C C . 75 ASN HD21 1 1
8 17377 3 2 60 ASN HD22 H 21.253 13.197 -11.363 1.00 . C C . 75 ASN HD22 1 1
8 17378 3 2 60 ASN N N 18.661 11.048 -7.765 1.00 . C C . 75 ASN N 1 1
8 17379 3 2 60 ASN ND2 N 20.622 13.419 -10.648 1.00 . C C . 75 ASN ND2 1 1
8 17380 3 2 60 ASN O O 18.702 14.585 -6.919 1.00 . C C . 75 ASN O 1 1
8 17381 3 2 60 ASN OD1 O 19.475 11.539 -11.046 1.00 . C C . 75 ASN OD1 1 1
8 17382 3 2 61 LEU C C 18.389 13.856 -3.678 1.00 . C C . 76 LEU C 1 1
8 17383 3 2 61 LEU CA C 17.339 13.616 -4.757 1.00 . C C . 76 LEU CA 1 1
8 17384 3 2 61 LEU CB C 16.090 12.966 -4.158 1.00 . C C . 76 LEU CB 1 1
8 17385 3 2 61 LEU CD1 C 14.650 15.016 -4.051 1.00 . C C . 76 LEU CD1 1 1
8 17386 3 2 61 LEU CD2 C 14.130 13.043 -2.599 1.00 . C C . 76 LEU CD2 1 1
8 17387 3 2 61 LEU CG C 15.232 13.856 -3.258 1.00 . C C . 76 LEU CG 1 1
8 17388 3 2 61 LEU H H 17.767 11.833 -5.814 1.00 . C C . 76 LEU H 1 1
8 17389 3 2 61 LEU N N 17.879 12.808 -5.838 1.00 . C C . 76 LEU N 1 1
8 17390 3 2 61 LEU O O 19.106 12.937 -3.276 1.00 . C C . 76 LEU O 1 1
8 17391 3 2 62 PHE C C 18.812 15.280 -0.818 1.00 . C C . 77 PHE C 1 1
8 17392 3 2 62 PHE CA C 19.431 15.477 -2.195 1.00 . C C . 77 PHE CA 1 1
8 17393 3 2 62 PHE CB C 19.853 16.936 -2.369 1.00 . C C . 77 PHE CB 1 1
8 17394 3 2 62 PHE CD1 C 22.162 16.993 -3.350 1.00 . C C . 77 PHE CD1 1 1
8 17395 3 2 62 PHE CD2 C 20.322 17.573 -4.751 1.00 . C C . 77 PHE CD2 1 1
8 17396 3 2 62 PHE CE1 C 23.034 17.213 -4.399 1.00 . C C . 77 PHE CE1 1 1
8 17397 3 2 62 PHE CE2 C 21.188 17.794 -5.802 1.00 . C C . 77 PHE CE2 1 1
8 17398 3 2 62 PHE CG C 20.797 17.171 -3.514 1.00 . C C . 77 PHE CG 1 1
8 17399 3 2 62 PHE CZ C 22.547 17.614 -5.626 1.00 . C C . 77 PHE CZ 1 1
8 17400 3 2 62 PHE H H 17.892 15.784 -3.603 1.00 . C C . 77 PHE H 1 1
8 17401 3 2 62 PHE N N 18.483 15.100 -3.230 1.00 . C C . 77 PHE N 1 1
8 17402 3 2 62 PHE O O 17.591 15.373 -0.662 1.00 . C C . 77 PHE O 1 1
8 17403 3 2 63 LEU C C 18.511 16.046 2.138 1.00 . C C . 78 LEU C 1 1
8 17404 3 2 63 LEU CA C 19.176 14.807 1.541 1.00 . C C . 78 LEU CA 1 1
8 17405 3 2 63 LEU CB C 20.303 14.314 2.450 1.00 . C C . 78 LEU CB 1 1
8 17406 3 2 63 LEU CD1 C 21.758 12.415 3.195 1.00 . C C . 78 LEU CD1 1 1
8 17407 3 2 63 LEU CD2 C 20.062 12.035 1.397 1.00 . C C . 78 LEU CD2 1 1
8 17408 3 2 63 LEU CG C 21.026 13.035 2.018 1.00 . C C . 78 LEU CG 1 1
8 17409 3 2 63 LEU H H 20.617 14.979 -0.008 1.00 . C C . 78 LEU H 1 1
8 17410 3 2 63 LEU N N 19.651 15.031 0.177 1.00 . C C . 78 LEU N 1 1
8 17411 3 2 63 LEU O O 17.723 15.940 3.077 1.00 . C C . 78 LEU O 1 1
8 17412 3 2 64 SER C C 16.747 18.557 1.805 1.00 . C C . 79 SER C 1 1
8 17413 3 2 64 SER CA C 18.254 18.470 2.072 1.00 . C C . 79 SER CA 1 1
8 17414 3 2 64 SER CB C 18.967 19.658 1.417 1.00 . C C . 79 SER CB 1 1
8 17415 3 2 64 SER H H 19.470 17.241 0.854 1.00 . C C . 79 SER H 1 1
8 17416 3 2 64 SER HG H 20.842 20.037 1.863 1.00 . C C . 79 SER HG 1 1
8 17417 3 2 64 SER N N 18.824 17.216 1.590 1.00 . C C . 79 SER N 1 1
8 17418 3 2 64 SER O O 16.042 19.340 2.444 1.00 . C C . 79 SER O 1 1
8 17419 3 2 64 SER OG O 20.359 19.416 1.302 1.00 . C C . 79 SER OG 1 1
8 17420 3 2 65 ASP C C 14.046 16.726 1.312 1.00 . C C . 80 ASP C 1 1
8 17421 3 2 65 ASP CA C 14.835 17.770 0.529 1.00 . C C . 80 ASP CA 1 1
8 17422 3 2 65 ASP CB C 14.634 17.569 -0.980 1.00 . C C . 80 ASP CB 1 1
8 17423 3 2 65 ASP CG C 13.168 17.512 -1.365 1.00 . C C . 80 ASP CG 1 1
8 17424 3 2 65 ASP H H 16.855 17.130 0.403 1.00 . C C . 80 ASP H 1 1
8 17425 3 2 65 ASP N N 16.255 17.752 0.870 1.00 . C C . 80 ASP N 1 1
8 17426 3 2 65 ASP O O 12.824 16.829 1.435 1.00 . C C . 80 ASP O 1 1
8 17427 3 2 65 ASP OD1 O 12.528 18.580 -1.443 1.00 . C C . 80 ASP OD1 1 1
8 17428 3 2 65 ASP OD2 O 12.646 16.397 -1.576 1.00 . C C . 80 ASP OD2 1 1
8 17429 3 2 66 LEU C C 13.228 15.179 3.731 1.00 . C C . 81 LEU C 1 1
8 17430 3 2 66 LEU CA C 14.132 14.659 2.618 1.00 . C C . 81 LEU CA 1 1
8 17431 3 2 66 LEU CB C 15.186 13.708 3.198 1.00 . C C . 81 LEU CB 1 1
8 17432 3 2 66 LEU CD1 C 16.782 11.795 2.918 1.00 . C C . 81 LEU CD1 1 1
8 17433 3 2 66 LEU CD2 C 15.005 12.189 1.203 1.00 . C C . 81 LEU CD2 1 1
8 17434 3 2 66 LEU CG C 15.953 12.843 2.193 1.00 . C C . 81 LEU CG 1 1
8 17435 3 2 66 LEU H H 15.731 15.757 1.769 1.00 . C C . 81 LEU H 1 1
8 17436 3 2 66 LEU N N 14.758 15.743 1.860 1.00 . C C . 81 LEU N 1 1
8 17437 3 2 66 LEU O O 13.656 15.949 4.591 1.00 . C C . 81 LEU O 1 1
8 17438 3 2 67 LYS C C 11.142 14.305 5.957 1.00 . C C . 82 LYS C 1 1
8 17439 3 2 67 LYS CA C 10.995 15.160 4.701 1.00 . C C . 82 LYS CA 1 1
8 17440 3 2 67 LYS CB C 9.574 15.026 4.137 1.00 . C C . 82 LYS CB 1 1
8 17441 3 2 67 LYS CD C 9.633 17.006 2.584 1.00 . C C . 82 LYS CD 1 1
8 17442 3 2 67 LYS CE C 9.401 17.486 1.160 1.00 . C C . 82 LYS CE 1 1
8 17443 3 2 67 LYS CG C 9.412 15.507 2.701 1.00 . C C . 82 LYS CG 1 1
8 17444 3 2 67 LYS H H 11.696 14.142 2.988 1.00 . C C . 82 LYS H 1 1
8 17445 3 2 67 LYS HZ1 H 10.245 15.842 0.192 1.00 . C C . 82 LYS HZ1 1 1
8 17446 3 2 67 LYS HZ2 H 10.177 17.235 -0.763 1.00 . C C . 82 LYS HZ2 1 1
8 17447 3 2 67 LYS HZ3 H 11.333 17.105 0.467 1.00 . C C . 82 LYS HZ3 1 1
8 17448 3 2 67 LYS N N 11.973 14.752 3.702 1.00 . C C . 82 LYS N 1 1
8 17449 3 2 67 LYS NZ N 10.353 16.875 0.198 1.00 . C C . 82 LYS NZ 1 1
8 17450 3 2 67 LYS O O 10.229 13.572 6.341 1.00 . C C . 82 LYS O 1 1
8 17451 3 2 68 VAL C C 12.518 14.486 9.041 1.00 . C C . 83 VAL C 1 1
8 17452 3 2 68 VAL CA C 12.579 13.621 7.785 1.00 . C C . 83 VAL CA 1 1
8 17453 3 2 68 VAL CB C 13.943 12.896 7.705 1.00 . C C . 83 VAL CB 1 1
8 17454 3 2 68 VAL CG1 C 13.867 11.722 6.741 1.00 . C C . 83 VAL CG1 1 1
8 17455 3 2 68 VAL CG2 C 15.051 13.856 7.288 1.00 . C C . 83 VAL CG2 1 1
8 17456 3 2 68 VAL H H 12.989 15.003 6.235 1.00 . C C . 83 VAL H 1 1
8 17457 3 2 68 VAL N N 12.301 14.393 6.585 1.00 . C C . 83 VAL N 1 1
8 17458 3 2 68 VAL O O 13.158 15.536 9.131 1.00 . C C . 83 VAL O 1 1
8 17459 3 2 69 THR C C 12.103 13.863 12.378 1.00 . C C . 84 THR C 1 1
8 17460 3 2 69 THR CA C 11.582 14.759 11.259 1.00 . C C . 84 THR CA 1 1
8 17461 3 2 69 THR CB C 10.101 15.116 11.527 1.00 . C C . 84 THR CB 1 1
8 17462 3 2 69 THR CG2 C 9.484 15.822 10.326 1.00 . C C . 84 THR CG2 1 1
8 17463 3 2 69 THR H H 11.218 13.218 9.865 1.00 . C C . 84 THR H 1 1
8 17464 3 2 69 THR HG1 H 9.221 13.419 11.001 1.00 . C C . 84 THR HG1 1 1
8 17465 3 2 69 THR N N 11.723 14.049 10.002 1.00 . C C . 84 THR N 1 1
8 17466 3 2 69 THR O O 12.471 12.716 12.119 1.00 . C C . 84 THR O 1 1
8 17467 3 2 69 THR OG1 O 9.351 13.925 11.819 1.00 . C C . 84 THR OG1 1 1
8 17468 3 2 70 PRO C C 11.772 12.284 14.957 1.00 . C C . 85 PRO C 1 1
8 17469 3 2 70 PRO CA C 12.625 13.543 14.765 1.00 . C C . 85 PRO CA 1 1
8 17470 3 2 70 PRO CB C 12.457 14.479 15.967 1.00 . C C . 85 PRO CB 1 1
8 17471 3 2 70 PRO CD C 11.824 15.729 14.041 1.00 . C C . 85 PRO CD 1 1
8 17472 3 2 70 PRO CG C 12.480 15.849 15.385 1.00 . C C . 85 PRO CG 1 1
8 17473 3 2 70 PRO N N 12.160 14.352 13.629 1.00 . C C . 85 PRO N 1 1
8 17474 3 2 70 PRO O O 12.186 11.332 15.619 1.00 . C C . 85 PRO O 1 1
8 17475 3 2 71 ALA C C 9.912 10.145 13.337 1.00 . C C . 86 ALA C 1 1
8 17476 3 2 71 ALA CA C 9.671 11.153 14.462 1.00 . C C . 86 ALA CA 1 1
8 17477 3 2 71 ALA CB C 8.225 11.630 14.453 1.00 . C C . 86 ALA CB 1 1
8 17478 3 2 71 ALA H H 10.304 13.079 13.856 1.00 . C C . 86 ALA H 1 1
8 17479 3 2 71 ALA N N 10.579 12.288 14.367 1.00 . C C . 86 ALA N 1 1
8 17480 3 2 71 ALA O O 9.654 8.953 13.496 1.00 . C C . 86 ALA O 1 1
8 17481 3 2 72 ASN C C 12.079 9.963 10.493 1.00 . C C . 87 ASN C 1 1
8 17482 3 2 72 ASN CA C 10.679 9.745 11.065 1.00 . C C . 87 ASN CA 1 1
8 17483 3 2 72 ASN CB C 9.589 9.849 9.976 1.00 . C C . 87 ASN CB 1 1
8 17484 3 2 72 ASN CG C 9.565 11.175 9.232 1.00 . C C . 87 ASN CG 1 1
8 17485 3 2 72 ASN H H 10.626 11.575 12.132 1.00 . C C . 87 ASN H 1 1
8 17486 3 2 72 ASN HD21 H 9.780 10.235 7.494 1.00 . C C . 87 ASN HD21 1 1
8 17487 3 2 72 ASN HD22 H 9.672 11.963 7.408 1.00 . C C . 87 ASN HD22 1 1
8 17488 3 2 72 ASN N N 10.414 10.620 12.202 1.00 . C C . 87 ASN N 1 1
8 17489 3 2 72 ASN ND2 N 9.682 11.116 7.913 1.00 . C C . 87 ASN ND2 1 1
8 17490 3 2 72 ASN O O 12.319 10.882 9.715 1.00 . C C . 87 ASN O 1 1
8 17491 3 2 72 ASN OD1 O 9.449 12.243 9.833 1.00 . C C . 87 ASN OD1 1 1
8 17492 3 2 73 SER C C 14.805 7.898 9.802 1.00 . C C . 88 SER C 1 1
8 17493 3 2 73 SER CA C 14.388 9.219 10.441 1.00 . C C . 88 SER CA 1 1
8 17494 3 2 73 SER CB C 15.318 9.570 11.606 1.00 . C C . 88 SER CB 1 1
8 17495 3 2 73 SER H H 12.785 8.450 11.582 1.00 . C C . 88 SER H 1 1
8 17496 3 2 73 SER HG H 14.165 11.104 12.029 1.00 . C C . 88 SER HG 1 1
8 17497 3 2 73 SER N N 13.015 9.130 10.917 1.00 . C C . 88 SER N 1 1
8 17498 3 2 73 SER O O 15.969 7.697 9.446 1.00 . C C . 88 SER O 1 1
8 17499 3 2 73 SER OG O 14.672 10.445 12.520 1.00 . C C . 88 SER OG 1 1
8 17500 3 2 74 THR C C 13.791 5.693 7.578 1.00 . C C . 89 THR C 1 1
8 17501 3 2 74 THR CA C 14.070 5.697 9.078 1.00 . C C . 89 THR CA 1 1
8 17502 3 2 74 THR CB C 13.177 4.639 9.755 1.00 . C C . 89 THR CB 1 1
8 17503 3 2 74 THR CG2 C 13.737 3.241 9.535 1.00 . C C . 89 THR CG2 1 1
8 17504 3 2 74 THR H H 12.932 7.237 9.943 1.00 . C C . 89 THR H 1 1
8 17505 3 2 74 THR HG1 H 13.494 4.163 11.646 1.00 . C C . 89 THR HG1 1 1
8 17506 3 2 74 THR N N 13.835 7.006 9.654 1.00 . C C . 89 THR N 1 1
8 17507 3 2 74 THR O O 12.741 6.149 7.125 1.00 . C C . 89 THR O 1 1
8 17508 3 2 74 THR OG1 O 13.108 4.906 11.163 1.00 . C C . 89 THR OG1 1 1
8 17509 3 2 75 ILE C C 14.077 3.704 5.017 1.00 . C C . 90 ILE C 1 1
8 17510 3 2 75 ILE CA C 14.608 5.085 5.378 1.00 . C C . 90 ILE CA 1 1
8 17511 3 2 75 ILE CB C 15.965 5.308 4.675 1.00 . C C . 90 ILE CB 1 1
8 17512 3 2 75 ILE CD1 C 15.677 7.854 4.597 1.00 . C C . 90 ILE CD1 1 1
8 17513 3 2 75 ILE CG1 C 16.543 6.686 5.025 1.00 . C C . 90 ILE CG1 1 1
8 17514 3 2 75 ILE CG2 C 15.833 5.140 3.166 1.00 . C C . 90 ILE CG2 1 1
8 17515 3 2 75 ILE H H 15.558 4.835 7.245 1.00 . C C . 90 ILE H 1 1
8 17516 3 2 75 ILE N N 14.739 5.178 6.819 1.00 . C C . 90 ILE N 1 1
8 17517 3 2 75 ILE O O 14.588 2.690 5.497 1.00 . C C . 90 ILE O 1 1
8 17518 3 2 76 THR C C 13.253 1.752 2.657 1.00 . C C . 91 THR C 1 1
8 17519 3 2 76 THR CA C 12.446 2.414 3.773 1.00 . C C . 91 THR CA 1 1
8 17520 3 2 76 THR CB C 10.998 2.638 3.304 1.00 . C C . 91 THR CB 1 1
8 17521 3 2 76 THR CG2 C 10.201 1.347 3.401 1.00 . C C . 91 THR CG2 1 1
8 17522 3 2 76 THR H H 12.701 4.507 3.814 1.00 . C C . 91 THR H 1 1
8 17523 3 2 76 THR HG1 H 10.931 3.771 4.920 1.00 . C C . 91 THR HG1 1 1
8 17524 3 2 76 THR N N 13.051 3.667 4.182 1.00 . C C . 91 THR N 1 1
8 17525 3 2 76 THR O O 13.197 2.169 1.501 1.00 . C C . 91 THR O 1 1
8 17526 3 2 76 THR OG1 O 10.388 3.639 4.136 1.00 . C C . 91 THR OG1 1 1
8 17527 3 2 77 VAL C C 14.059 -1.198 1.515 1.00 . C C . 92 VAL C 1 1
8 17528 3 2 77 VAL CA C 14.829 0.007 2.047 1.00 . C C . 92 VAL CA 1 1
8 17529 3 2 77 VAL CB C 16.169 -0.460 2.660 1.00 . C C . 92 VAL CB 1 1
8 17530 3 2 77 VAL CG1 C 17.047 -1.116 1.606 1.00 . C C . 92 VAL CG1 1 1
8 17531 3 2 77 VAL CG2 C 16.896 0.706 3.316 1.00 . C C . 92 VAL CG2 1 1
8 17532 3 2 77 VAL H H 14.030 0.445 3.957 1.00 . C C . 92 VAL H 1 1
8 17533 3 2 77 VAL N N 14.015 0.728 3.015 1.00 . C C . 92 VAL N 1 1
8 17534 3 2 77 VAL O O 13.705 -2.108 2.271 1.00 . C C . 92 VAL O 1 1
8 17535 3 2 78 MET C C 13.829 -2.853 -1.595 1.00 . C C . 93 MET C 1 1
8 17536 3 2 78 MET CA C 13.055 -2.285 -0.408 1.00 . C C . 93 MET CA 1 1
8 17537 3 2 78 MET CB C 11.681 -1.784 -0.864 1.00 . C C . 93 MET CB 1 1
8 17538 3 2 78 MET CE C 7.909 -3.501 -0.958 1.00 . C C . 93 MET CE 1 1
8 17539 3 2 78 MET CG C 10.598 -2.848 -0.875 1.00 . C C . 93 MET CG 1 1
8 17540 3 2 78 MET H H 14.094 -0.441 -0.337 1.00 . C C . 93 MET H 1 1
8 17541 3 2 78 MET N N 13.792 -1.200 0.218 1.00 . C C . 93 MET N 1 1
8 17542 3 2 78 MET O O 13.344 -2.843 -2.725 1.00 . C C . 93 MET O 1 1
8 17543 3 2 78 MET SD S 9.036 -2.231 -1.525 1.00 . C C . 93 MET SD 1 1
8 17544 3 2 79 ILE C C 15.174 -5.062 -3.082 1.00 . C C . 94 ILE C 1 1
8 17545 3 2 79 ILE CA C 15.890 -3.919 -2.365 1.00 . C C . 94 ILE CA 1 1
8 17546 3 2 79 ILE CB C 17.229 -4.422 -1.778 1.00 . C C . 94 ILE CB 1 1
8 17547 3 2 79 ILE CD1 C 19.203 -3.663 -0.339 1.00 . C C . 94 ILE CD1 1 1
8 17548 3 2 79 ILE CG1 C 18.010 -3.249 -1.173 1.00 . C C . 94 ILE CG1 1 1
8 17549 3 2 79 ILE CG2 C 18.064 -5.134 -2.837 1.00 . C C . 94 ILE CG2 1 1
8 17550 3 2 79 ILE H H 15.372 -3.300 -0.407 1.00 . C C . 94 ILE H 1 1
8 17551 3 2 79 ILE N N 15.041 -3.338 -1.327 1.00 . C C . 94 ILE N 1 1
8 17552 3 2 79 ILE O O 14.619 -5.959 -2.440 1.00 . C C . 94 ILE O 1 1
8 17553 3 2 80 LYS C C 15.558 -6.787 -6.055 1.00 . C C . 95 LYS C 1 1
8 17554 3 2 80 LYS CA C 14.534 -6.019 -5.230 1.00 . C C . 95 LYS CA 1 1
8 17555 3 2 80 LYS CB C 13.535 -5.345 -6.175 1.00 . C C . 95 LYS CB 1 1
8 17556 3 2 80 LYS CD C 11.547 -5.679 -4.701 1.00 . C C . 95 LYS CD 1 1
8 17557 3 2 80 LYS CE C 10.381 -5.019 -3.994 1.00 . C C . 95 LYS CE 1 1
8 17558 3 2 80 LYS CG C 12.368 -4.669 -5.481 1.00 . C C . 95 LYS CG 1 1
8 17559 3 2 80 LYS H H 15.675 -4.281 -4.852 1.00 . C C . 95 LYS H 1 1
8 17560 3 2 80 LYS HZ1 H 9.325 -6.807 -3.789 1.00 . C C . 95 LYS HZ1 1 1
8 17561 3 2 80 LYS HZ2 H 10.191 -6.358 -2.402 1.00 . C C . 95 LYS HZ2 1 1
8 17562 3 2 80 LYS HZ3 H 8.749 -5.565 -2.805 1.00 . C C . 95 LYS HZ3 1 1
8 17563 3 2 80 LYS N N 15.187 -5.013 -4.407 1.00 . C C . 95 LYS N 1 1
8 17564 3 2 80 LYS NZ N 9.614 -6.003 -3.193 1.00 . C C . 95 LYS NZ 1 1
8 17565 3 2 80 LYS O O 16.508 -6.203 -6.565 1.00 . C C . 95 LYS O 1 1
8 17566 3 2 81 PRO C C 16.037 -8.775 -8.474 1.00 . C C . 96 PRO C 1 1
8 17567 3 2 81 PRO CA C 16.291 -8.939 -6.973 1.00 . C C . 96 PRO CA 1 1
8 17568 3 2 81 PRO CB C 15.957 -10.362 -6.512 1.00 . C C . 96 PRO CB 1 1
8 17569 3 2 81 PRO CD C 14.295 -8.893 -5.573 1.00 . C C . 96 PRO CD 1 1
8 17570 3 2 81 PRO CG C 14.531 -10.295 -6.076 1.00 . C C . 96 PRO CG 1 1
8 17571 3 2 81 PRO N N 15.383 -8.108 -6.187 1.00 . C C . 96 PRO N 1 1
8 17572 3 2 81 PRO O O 15.357 -9.602 -9.092 1.00 . C C . 96 PRO O 1 1
8 17573 3 2 82 ASN C C 15.103 -6.667 -10.754 1.00 . C C . 97 ASN C 1 1
8 17574 3 2 82 ASN CA C 16.437 -7.344 -10.453 1.00 . C C . 97 ASN CA 1 1
8 17575 3 2 82 ASN CB C 16.679 -8.546 -11.381 1.00 . C C . 97 ASN CB 1 1
8 17576 3 2 82 ASN CG C 16.351 -8.250 -12.833 1.00 . C C . 97 ASN CG 1 1
8 17577 3 2 82 ASN H H 17.058 -7.058 -8.447 1.00 . C C . 97 ASN H 1 1
8 17578 3 2 82 ASN HD21 H 14.521 -8.995 -12.602 1.00 . C C . 97 ASN HD21 1 1
8 17579 3 2 82 ASN HD22 H 14.905 -8.406 -14.182 1.00 . C C . 97 ASN HD22 1 1
8 17580 3 2 82 ASN N N 16.570 -7.681 -9.028 1.00 . C C . 97 ASN N 1 1
8 17581 3 2 82 ASN ND2 N 15.137 -8.581 -13.249 1.00 . C C . 97 ASN ND2 1 1
8 17582 3 2 82 ASN O O 15.114 -5.580 -11.371 1.00 . C C . 97 ASN O 1 1
8 17583 3 2 82 ASN OD1 O 17.184 -7.736 -13.580 1.00 . C C . 97 ASN OD1 1 1
8 17584 3 2 83 PRO N N 14.054 -7.212 -10.359 1.00 . C C . 98 PRO N 1 1
9 17585 1 1 14 MET C C -18.423 -15.033 -2.548 1.00 . A A . 14 MET C 1 1
9 17586 1 1 14 MET CA C -18.604 -13.546 -2.815 1.00 . A A . 14 MET CA 1 1
9 17587 1 1 14 MET CB C -18.460 -13.251 -4.314 1.00 . A A . 14 MET CB 1 1
9 17588 1 1 14 MET CE C -20.939 -15.743 -6.587 1.00 . A A . 14 MET CE 1 1
9 17589 1 1 14 MET CG C -19.609 -13.761 -5.172 1.00 . A A . 14 MET CG 1 1
9 17590 1 1 14 MET N N -17.619 -12.760 -2.033 1.00 . A A . 14 MET N 1 1
9 17591 1 1 14 MET O O -19.380 -15.740 -2.251 1.00 . A A . 14 MET O 1 1
9 17592 1 1 14 MET SD S -19.461 -15.507 -5.599 1.00 . A A . 14 MET SD 1 1
9 17593 1 1 15 MET C C -16.764 -17.186 -0.926 1.00 . A A . 15 MET C 1 1
9 17594 1 1 15 MET CA C -16.878 -16.901 -2.415 1.00 . A A . 15 MET CA 1 1
9 17595 1 1 15 MET CB C -15.585 -17.300 -3.132 1.00 . A A . 15 MET CB 1 1
9 17596 1 1 15 MET CE C -16.724 -19.449 -6.521 1.00 . A A . 15 MET CE 1 1
9 17597 1 1 15 MET CG C -15.776 -17.714 -4.580 1.00 . A A . 15 MET CG 1 1
9 17598 1 1 15 MET H H -16.447 -14.877 -2.871 1.00 . A A . 15 MET H 1 1
9 17599 1 1 15 MET N N -17.182 -15.497 -2.646 1.00 . A A . 15 MET N 1 1
9 17600 1 1 15 MET O O -17.617 -17.855 -0.343 1.00 . A A . 15 MET O 1 1
9 17601 1 1 15 MET SD S -16.511 -19.352 -4.743 1.00 . A A . 15 MET SD 1 1
9 17602 1 1 16 SER C C -14.619 -15.769 1.680 1.00 . A A . 16 SER C 1 1
9 17603 1 1 16 SER CA C -15.484 -16.884 1.115 1.00 . A A . 16 SER CA 1 1
9 17604 1 1 16 SER CB C -14.816 -18.241 1.371 1.00 . A A . 16 SER CB 1 1
9 17605 1 1 16 SER H H -15.037 -16.181 -0.832 1.00 . A A . 16 SER H 1 1
9 17606 1 1 16 SER HG H -16.387 -18.940 0.428 1.00 . A A . 16 SER HG 1 1
9 17607 1 1 16 SER N N -15.702 -16.687 -0.311 1.00 . A A . 16 SER N 1 1
9 17608 1 1 16 SER O O -13.977 -15.937 2.717 1.00 . A A . 16 SER O 1 1
9 17609 1 1 16 SER OG O -15.620 -19.305 0.892 1.00 . A A . 16 SER OG 1 1
9 17610 1 1 17 ALA C C -12.345 -13.873 1.468 1.00 . A A . 17 ALA C 1 1
9 17611 1 1 17 ALA CA C -13.812 -13.475 1.399 1.00 . A A . 17 ALA CA 1 1
9 17612 1 1 17 ALA CB C -14.295 -12.905 2.728 1.00 . A A . 17 ALA CB 1 1
9 17613 1 1 17 ALA H H -15.169 -14.556 0.187 1.00 . A A . 17 ALA H 1 1
9 17614 1 1 17 ALA N N -14.616 -14.626 0.991 1.00 . A A . 17 ALA N 1 1
9 17615 1 1 17 ALA O O -11.623 -13.505 2.399 1.00 . A A . 17 ALA O 1 1
9 17616 1 1 18 SER C C -9.565 -13.965 0.366 1.00 . A A . 18 SER C 1 1
9 17617 1 1 18 SER CA C -10.559 -15.125 0.381 1.00 . A A . 18 SER CA 1 1
9 17618 1 1 18 SER CB C -10.405 -15.992 -0.875 1.00 . A A . 18 SER CB 1 1
9 17619 1 1 18 SER H H -12.560 -14.876 -0.242 1.00 . A A . 18 SER H 1 1
9 17620 1 1 18 SER HG H -12.246 -15.926 -1.579 1.00 . A A . 18 SER HG 1 1
9 17621 1 1 18 SER N N -11.925 -14.637 0.470 1.00 . A A . 18 SER N 1 1
9 17622 1 1 18 SER O O -9.898 -12.853 -0.055 1.00 . A A . 18 SER O 1 1
9 17623 1 1 18 SER OG O -11.644 -16.600 -1.220 1.00 . A A . 18 SER OG 1 1
9 17624 1 1 19 LYS C C -7.072 -12.594 -0.490 1.00 . A A . 19 LYS C 1 1
9 17625 1 1 19 LYS CA C -7.312 -13.209 0.886 1.00 . A A . 19 LYS CA 1 1
9 17626 1 1 19 LYS CB C -6.014 -13.783 1.459 1.00 . A A . 19 LYS CB 1 1
9 17627 1 1 19 LYS CD C -6.140 -12.748 3.752 1.00 . A A . 19 LYS CD 1 1
9 17628 1 1 19 LYS CE C -6.039 -12.992 5.253 1.00 . A A . 19 LYS CE 1 1
9 17629 1 1 19 LYS CG C -6.061 -14.045 2.959 1.00 . A A . 19 LYS CG 1 1
9 17630 1 1 19 LYS H H -8.147 -15.135 1.155 1.00 . A A . 19 LYS H 1 1
9 17631 1 1 19 LYS HZ1 H -8.118 -12.900 5.425 1.00 . A A . 19 LYS HZ1 1 1
9 17632 1 1 19 LYS HZ2 H -7.481 -14.442 5.664 1.00 . A A . 19 LYS HZ2 1 1
9 17633 1 1 19 LYS HZ3 H -7.327 -13.271 6.883 1.00 . A A . 19 LYS HZ3 1 1
9 17634 1 1 19 LYS N N -8.351 -14.227 0.837 1.00 . A A . 19 LYS N 1 1
9 17635 1 1 19 LYS NZ N -7.330 -13.432 5.845 1.00 . A A . 19 LYS NZ 1 1
9 17636 1 1 19 LYS O O -7.030 -11.374 -0.630 1.00 . A A . 19 LYS O 1 1
9 17637 1 1 20 GLU C C -8.016 -12.417 -3.468 1.00 . A A . 20 GLU C 1 1
9 17638 1 1 20 GLU CA C -6.729 -12.970 -2.866 1.00 . A A . 20 GLU CA 1 1
9 17639 1 1 20 GLU CB C -6.149 -14.078 -3.750 1.00 . A A . 20 GLU CB 1 1
9 17640 1 1 20 GLU CD C -6.536 -16.280 -2.572 1.00 . A A . 20 GLU CD 1 1
9 17641 1 1 20 GLU CG C -6.930 -15.385 -3.728 1.00 . A A . 20 GLU CG 1 1
9 17642 1 1 20 GLU H H -7.008 -14.412 -1.333 1.00 . A A . 20 GLU H 1 1
9 17643 1 1 20 GLU N N -6.949 -13.439 -1.504 1.00 . A A . 20 GLU N 1 1
9 17644 1 1 20 GLU O O -7.976 -11.523 -4.309 1.00 . A A . 20 GLU O 1 1
9 17645 1 1 20 GLU OE1 O -7.130 -16.142 -1.483 1.00 . A A . 20 GLU OE1 1 1
9 17646 1 1 20 GLU OE2 O -5.621 -17.109 -2.747 1.00 . A A . 20 GLU OE2 1 1
9 17647 1 1 21 GLU C C -10.635 -11.025 -3.224 1.00 . A A . 21 GLU C 1 1
9 17648 1 1 21 GLU CA C -10.462 -12.516 -3.492 1.00 . A A . 21 GLU CA 1 1
9 17649 1 1 21 GLU CB C -11.559 -13.309 -2.764 1.00 . A A . 21 GLU CB 1 1
9 17650 1 1 21 GLU CD C -13.999 -13.955 -2.552 1.00 . A A . 21 GLU CD 1 1
9 17651 1 1 21 GLU CG C -12.953 -13.219 -3.374 1.00 . A A . 21 GLU CG 1 1
9 17652 1 1 21 GLU H H -9.102 -13.663 -2.347 1.00 . A A . 21 GLU H 1 1
9 17653 1 1 21 GLU N N -9.150 -12.952 -3.017 1.00 . A A . 21 GLU N 1 1
9 17654 1 1 21 GLU O O -11.174 -10.285 -4.045 1.00 . A A . 21 GLU O 1 1
9 17655 1 1 21 GLU OE1 O -13.630 -14.871 -1.781 1.00 . A A . 21 GLU OE1 1 1
9 17656 1 1 21 GLU OE2 O -15.200 -13.621 -2.668 1.00 . A A . 21 GLU OE2 1 1
9 17657 1 1 22 ILE C C -9.040 -8.407 -2.214 1.00 . A A . 22 ILE C 1 1
9 17658 1 1 22 ILE CA C -10.236 -9.198 -1.678 1.00 . A A . 22 ILE CA 1 1
9 17659 1 1 22 ILE CB C -10.306 -9.060 -0.144 1.00 . A A . 22 ILE CB 1 1
9 17660 1 1 22 ILE CD1 C -11.424 -10.137 1.878 1.00 . A A . 22 ILE CD1 1 1
9 17661 1 1 22 ILE CG1 C -11.505 -9.843 0.399 1.00 . A A . 22 ILE CG1 1 1
9 17662 1 1 22 ILE CG2 C -10.399 -7.596 0.264 1.00 . A A . 22 ILE CG2 1 1
9 17663 1 1 22 ILE H H -9.735 -11.240 -1.458 1.00 . A A . 22 ILE H 1 1
9 17664 1 1 22 ILE N N -10.152 -10.594 -2.071 1.00 . A A . 22 ILE N 1 1
9 17665 1 1 22 ILE O O -9.201 -7.303 -2.736 1.00 . A A . 22 ILE O 1 1
9 17666 1 1 23 ALA C C -6.698 -7.936 -4.031 1.00 . A A . 23 ALA C 1 1
9 17667 1 1 23 ALA CA C -6.621 -8.336 -2.560 1.00 . A A . 23 ALA CA 1 1
9 17668 1 1 23 ALA CB C -5.412 -9.227 -2.315 1.00 . A A . 23 ALA CB 1 1
9 17669 1 1 23 ALA H H -7.787 -9.881 -1.695 1.00 . A A . 23 ALA H 1 1
9 17670 1 1 23 ALA N N -7.847 -8.988 -2.102 1.00 . A A . 23 ALA N 1 1
9 17671 1 1 23 ALA O O -6.274 -6.840 -4.406 1.00 . A A . 23 ALA O 1 1
9 17672 1 1 24 ALA C C -8.214 -7.315 -6.544 1.00 . A A . 24 ALA C 1 1
9 17673 1 1 24 ALA CA C -7.380 -8.562 -6.284 1.00 . A A . 24 ALA CA 1 1
9 17674 1 1 24 ALA CB C -7.978 -9.764 -6.998 1.00 . A A . 24 ALA CB 1 1
9 17675 1 1 24 ALA H H -7.578 -9.674 -4.492 1.00 . A A . 24 ALA H 1 1
9 17676 1 1 24 ALA N N -7.250 -8.821 -4.856 1.00 . A A . 24 ALA N 1 1
9 17677 1 1 24 ALA O O -7.884 -6.504 -7.406 1.00 . A A . 24 ALA O 1 1
9 17678 1 1 25 LEU C C -9.483 -4.722 -5.449 1.00 . A A . 25 LEU C 1 1
9 17679 1 1 25 LEU CA C -10.162 -6.004 -5.923 1.00 . A A . 25 LEU CA 1 1
9 17680 1 1 25 LEU CB C -11.477 -6.225 -5.172 1.00 . A A . 25 LEU CB 1 1
9 17681 1 1 25 LEU CD1 C -13.618 -7.490 -4.858 1.00 . A A . 25 LEU CD1 1 1
9 17682 1 1 25 LEU CD2 C -12.782 -7.009 -7.164 1.00 . A A . 25 LEU CD2 1 1
9 17683 1 1 25 LEU CG C -12.385 -7.322 -5.731 1.00 . A A . 25 LEU CG 1 1
9 17684 1 1 25 LEU H H -9.479 -7.826 -5.086 1.00 . A A . 25 LEU H 1 1
9 17685 1 1 25 LEU N N -9.281 -7.154 -5.774 1.00 . A A . 25 LEU N 1 1
9 17686 1 1 25 LEU O O -9.703 -3.648 -6.014 1.00 . A A . 25 LEU O 1 1
9 17687 1 1 26 ILE C C -6.932 -3.151 -4.901 1.00 . A A . 26 ILE C 1 1
9 17688 1 1 26 ILE CA C -7.924 -3.703 -3.878 1.00 . A A . 26 ILE CA 1 1
9 17689 1 1 26 ILE CB C -7.176 -4.066 -2.577 1.00 . A A . 26 ILE CB 1 1
9 17690 1 1 26 ILE CD1 C -7.505 -5.097 -0.266 1.00 . A A . 26 ILE CD1 1 1
9 17691 1 1 26 ILE CG1 C -8.165 -4.531 -1.505 1.00 . A A . 26 ILE CG1 1 1
9 17692 1 1 26 ILE CG2 C -6.361 -2.881 -2.071 1.00 . A A . 26 ILE CG2 1 1
9 17693 1 1 26 ILE H H -8.514 -5.733 -4.023 1.00 . A A . 26 ILE H 1 1
9 17694 1 1 26 ILE N N -8.646 -4.847 -4.426 1.00 . A A . 26 ILE N 1 1
9 17695 1 1 26 ILE O O -6.950 -1.959 -5.220 1.00 . A A . 26 ILE O 1 1
9 17696 1 1 27 VAL C C -5.760 -3.159 -7.714 1.00 . A A . 27 VAL C 1 1
9 17697 1 1 27 VAL CA C -5.090 -3.603 -6.416 1.00 . A A . 27 VAL CA 1 1
9 17698 1 1 27 VAL CB C -4.015 -4.679 -6.691 1.00 . A A . 27 VAL CB 1 1
9 17699 1 1 27 VAL CG1 C -3.140 -4.883 -5.463 1.00 . A A . 27 VAL CG1 1 1
9 17700 1 1 27 VAL CG2 C -4.646 -5.993 -7.126 1.00 . A A . 27 VAL CG2 1 1
9 17701 1 1 27 VAL H H -6.117 -4.968 -5.151 1.00 . A A . 27 VAL H 1 1
9 17702 1 1 27 VAL N N -6.079 -4.023 -5.430 1.00 . A A . 27 VAL N 1 1
9 17703 1 1 27 VAL O O -5.277 -2.254 -8.394 1.00 . A A . 27 VAL O 1 1
9 17704 1 1 28 ASN C C -8.163 -2.010 -9.127 1.00 . A A . 28 ASN C 1 1
9 17705 1 1 28 ASN CA C -7.645 -3.439 -9.245 1.00 . A A . 28 ASN CA 1 1
9 17706 1 1 28 ASN CB C -8.813 -4.412 -9.436 1.00 . A A . 28 ASN CB 1 1
9 17707 1 1 28 ASN CG C -9.562 -4.221 -10.744 1.00 . A A . 28 ASN CG 1 1
9 17708 1 1 28 ASN H H -7.215 -4.514 -7.465 1.00 . A A . 28 ASN H 1 1
9 17709 1 1 28 ASN HD21 H -11.149 -5.151 -9.999 1.00 . A A . 28 ASN HD21 1 1
9 17710 1 1 28 ASN HD22 H -11.288 -4.618 -11.635 1.00 . A A . 28 ASN HD22 1 1
9 17711 1 1 28 ASN N N -6.888 -3.787 -8.041 1.00 . A A . 28 ASN N 1 1
9 17712 1 1 28 ASN ND2 N -10.791 -4.706 -10.796 1.00 . A A . 28 ASN ND2 1 1
9 17713 1 1 28 ASN O O -8.194 -1.260 -10.102 1.00 . A A . 28 ASN O 1 1
9 17714 1 1 28 ASN OD1 O -9.042 -3.654 -11.700 1.00 . A A . 28 ASN OD1 1 1
9 17715 1 1 29 TYR C C -7.952 0.723 -7.859 1.00 . A A . 29 TYR C 1 1
9 17716 1 1 29 TYR CA C -9.060 -0.304 -7.643 1.00 . A A . 29 TYR CA 1 1
9 17717 1 1 29 TYR CB C -9.593 -0.230 -6.207 1.00 . A A . 29 TYR CB 1 1
9 17718 1 1 29 TYR CD1 C -11.206 1.698 -6.495 1.00 . A A . 29 TYR CD1 1 1
9 17719 1 1 29 TYR CD2 C -9.625 1.805 -4.713 1.00 . A A . 29 TYR CD2 1 1
9 17720 1 1 29 TYR CE1 C -11.719 2.924 -6.117 1.00 . A A . 29 TYR CE1 1 1
9 17721 1 1 29 TYR CE2 C -10.131 3.031 -4.330 1.00 . A A . 29 TYR CE2 1 1
9 17722 1 1 29 TYR CG C -10.150 1.117 -5.800 1.00 . A A . 29 TYR CG 1 1
9 17723 1 1 29 TYR CZ C -11.178 3.587 -5.035 1.00 . A A . 29 TYR CZ 1 1
9 17724 1 1 29 TYR H H -8.515 -2.290 -7.178 1.00 . A A . 29 TYR H 1 1
9 17725 1 1 29 TYR HH H -12.646 4.760 -4.618 1.00 . A A . 29 TYR HH 1 1
9 17726 1 1 29 TYR N N -8.560 -1.640 -7.914 1.00 . A A . 29 TYR N 1 1
9 17727 1 1 29 TYR O O -8.140 1.707 -8.576 1.00 . A A . 29 TYR O 1 1
9 17728 1 1 29 TYR OH O -11.686 4.807 -4.655 1.00 . A A . 29 TYR OH 1 1
9 17729 1 1 30 PHE C C -5.207 1.510 -8.836 1.00 . A A . 30 PHE C 1 1
9 17730 1 1 30 PHE CA C -5.646 1.364 -7.384 1.00 . A A . 30 PHE CA 1 1
9 17731 1 1 30 PHE CB C -4.478 0.873 -6.525 1.00 . A A . 30 PHE CB 1 1
9 17732 1 1 30 PHE CD1 C -5.586 1.891 -4.507 1.00 . A A . 30 PHE CD1 1 1
9 17733 1 1 30 PHE CD2 C -4.089 0.066 -4.180 1.00 . A A . 30 PHE CD2 1 1
9 17734 1 1 30 PHE CE1 C -5.809 1.958 -3.144 1.00 . A A . 30 PHE CE1 1 1
9 17735 1 1 30 PHE CE2 C -4.307 0.127 -2.817 1.00 . A A . 30 PHE CE2 1 1
9 17736 1 1 30 PHE CG C -4.725 0.945 -5.041 1.00 . A A . 30 PHE CG 1 1
9 17737 1 1 30 PHE CZ C -5.168 1.073 -2.297 1.00 . A A . 30 PHE CZ 1 1
9 17738 1 1 30 PHE H H -6.703 -0.348 -6.719 1.00 . A A . 30 PHE H 1 1
9 17739 1 1 30 PHE N N -6.791 0.466 -7.263 1.00 . A A . 30 PHE N 1 1
9 17740 1 1 30 PHE O O -4.941 2.616 -9.306 1.00 . A A . 30 PHE O 1 1
9 17741 1 1 31 SER C C -5.685 1.235 -11.795 1.00 . A A . 31 SER C 1 1
9 17742 1 1 31 SER CA C -4.743 0.384 -10.946 1.00 . A A . 31 SER CA 1 1
9 17743 1 1 31 SER CB C -4.680 -1.049 -11.483 1.00 . A A . 31 SER CB 1 1
9 17744 1 1 31 SER H H -5.367 -0.465 -9.111 1.00 . A A . 31 SER H 1 1
9 17745 1 1 31 SER HG H -4.377 -2.155 -9.889 1.00 . A A . 31 SER HG 1 1
9 17746 1 1 31 SER N N -5.145 0.387 -9.544 1.00 . A A . 31 SER N 1 1
9 17747 1 1 31 SER O O -5.247 1.973 -12.677 1.00 . A A . 31 SER O 1 1
9 17748 1 1 31 SER OG O -3.867 -1.862 -10.654 1.00 . A A . 31 SER OG 1 1
9 17749 1 1 32 SER C C -7.840 3.418 -11.973 1.00 . A A . 32 SER C 1 1
9 17750 1 1 32 SER CA C -7.971 1.918 -12.243 1.00 . A A . 32 SER CA 1 1
9 17751 1 1 32 SER CB C -9.379 1.416 -11.915 1.00 . A A . 32 SER CB 1 1
9 17752 1 1 32 SER H H -7.269 0.571 -10.771 1.00 . A A . 32 SER H 1 1
9 17753 1 1 32 SER HG H -8.987 -0.466 -11.482 1.00 . A A . 32 SER HG 1 1
9 17754 1 1 32 SER N N -6.977 1.156 -11.502 1.00 . A A . 32 SER N 1 1
9 17755 1 1 32 SER O O -8.044 4.239 -12.869 1.00 . A A . 32 SER O 1 1
9 17756 1 1 32 SER OG O -9.481 0.020 -12.160 1.00 . A A . 32 SER OG 1 1
9 17757 1 1 33 ILE C C -6.237 5.864 -11.198 1.00 . A A . 33 ILE C 1 1
9 17758 1 1 33 ILE CA C -7.311 5.171 -10.361 1.00 . A A . 33 ILE CA 1 1
9 17759 1 1 33 ILE CB C -6.979 5.321 -8.860 1.00 . A A . 33 ILE CB 1 1
9 17760 1 1 33 ILE CD1 C -7.802 4.709 -6.529 1.00 . A A . 33 ILE CD1 1 1
9 17761 1 1 33 ILE CG1 C -8.130 4.791 -8.003 1.00 . A A . 33 ILE CG1 1 1
9 17762 1 1 33 ILE CG2 C -6.686 6.775 -8.509 1.00 . A A . 33 ILE CG2 1 1
9 17763 1 1 33 ILE H H -7.298 3.070 -10.077 1.00 . A A . 33 ILE H 1 1
9 17764 1 1 33 ILE N N -7.469 3.771 -10.744 1.00 . A A . 33 ILE N 1 1
9 17765 1 1 33 ILE O O -6.442 6.976 -11.688 1.00 . A A . 33 ILE O 1 1
9 17766 1 1 34 VAL C C -4.295 5.725 -13.653 1.00 . A A . 34 VAL C 1 1
9 17767 1 1 34 VAL CA C -4.006 5.776 -12.156 1.00 . A A . 34 VAL CA 1 1
9 17768 1 1 34 VAL CB C -2.631 5.142 -11.850 1.00 . A A . 34 VAL CB 1 1
9 17769 1 1 34 VAL CG1 C -2.064 5.700 -10.554 1.00 . A A . 34 VAL CG1 1 1
9 17770 1 1 34 VAL CG2 C -2.722 3.626 -11.787 1.00 . A A . 34 VAL CG2 1 1
9 17771 1 1 34 VAL H H -4.991 4.308 -10.973 1.00 . A A . 34 VAL H 1 1
9 17772 1 1 34 VAL N N -5.098 5.201 -11.374 1.00 . A A . 34 VAL N 1 1
9 17773 1 1 34 VAL O O -3.825 6.572 -14.409 1.00 . A A . 34 VAL O 1 1
9 17774 1 1 35 GLU C C -6.205 5.808 -15.995 1.00 . A A . 35 GLU C 1 1
9 17775 1 1 35 GLU CA C -5.444 4.587 -15.479 1.00 . A A . 35 GLU CA 1 1
9 17776 1 1 35 GLU CB C -6.295 3.336 -15.680 1.00 . A A . 35 GLU CB 1 1
9 17777 1 1 35 GLU CD C -6.388 0.928 -16.381 1.00 . A A . 35 GLU CD 1 1
9 17778 1 1 35 GLU CG C -5.505 2.060 -15.899 1.00 . A A . 35 GLU CG 1 1
9 17779 1 1 35 GLU H H -5.427 4.094 -13.415 1.00 . A A . 35 GLU H 1 1
9 17780 1 1 35 GLU N N -5.085 4.741 -14.070 1.00 . A A . 35 GLU N 1 1
9 17781 1 1 35 GLU O O -5.950 6.294 -17.097 1.00 . A A . 35 GLU O 1 1
9 17782 1 1 35 GLU OE1 O -7.202 1.157 -17.300 1.00 . A A . 35 GLU OE1 1 1
9 17783 1 1 35 GLU OE2 O -6.279 -0.193 -15.841 1.00 . A A . 35 GLU OE2 1 1
9 17784 1 1 36 LYS C C -7.328 8.730 -14.984 1.00 . A A . 36 LYS C 1 1
9 17785 1 1 36 LYS CA C -7.939 7.456 -15.560 1.00 . A A . 36 LYS CA 1 1
9 17786 1 1 36 LYS CB C -9.399 7.296 -15.119 1.00 . A A . 36 LYS CB 1 1
9 17787 1 1 36 LYS CD C -11.046 6.593 -13.358 1.00 . A A . 36 LYS CD 1 1
9 17788 1 1 36 LYS CE C -11.238 5.663 -12.166 1.00 . A A . 36 LYS CE 1 1
9 17789 1 1 36 LYS CG C -9.576 6.748 -13.712 1.00 . A A . 36 LYS CG 1 1
9 17790 1 1 36 LYS H H -7.312 5.848 -14.330 1.00 . A A . 36 LYS H 1 1
9 17791 1 1 36 LYS HZ1 H -13.304 5.977 -12.150 1.00 . A A . 36 LYS HZ1 1 1
9 17792 1 1 36 LYS HZ2 H -12.729 5.172 -10.778 1.00 . A A . 36 LYS HZ2 1 1
9 17793 1 1 36 LYS HZ3 H -12.467 6.840 -10.953 1.00 . A A . 36 LYS HZ3 1 1
9 17794 1 1 36 LYS N N -7.146 6.290 -15.192 1.00 . A A . 36 LYS N 1 1
9 17795 1 1 36 LYS NZ N -12.523 5.927 -11.463 1.00 . A A . 36 LYS NZ 1 1
9 17796 1 1 36 LYS O O -7.900 9.812 -15.102 1.00 . A A . 36 LYS O 1 1
9 17797 1 1 37 LYS C C -6.288 10.514 -12.812 1.00 . A A . 37 LYS C 1 1
9 17798 1 1 37 LYS CA C -5.426 9.688 -13.762 1.00 . A A . 37 LYS CA 1 1
9 17799 1 1 37 LYS CB C -4.780 10.573 -14.828 1.00 . A A . 37 LYS CB 1 1
9 17800 1 1 37 LYS CD C -2.697 11.321 -16.005 1.00 . A A . 37 LYS CD 1 1
9 17801 1 1 37 LYS CE C -1.208 11.538 -15.806 1.00 . A A . 37 LYS CE 1 1
9 17802 1 1 37 LYS CG C -3.272 10.413 -14.931 1.00 . A A . 37 LYS CG 1 1
9 17803 1 1 37 LYS H H -5.762 7.679 -14.327 1.00 . A A . 37 LYS H 1 1
9 17804 1 1 37 LYS HZ1 H -1.294 11.805 -13.740 1.00 . A A . 37 LYS HZ1 1 1
9 17805 1 1 37 LYS HZ2 H 0.098 12.462 -14.453 1.00 . A A . 37 LYS HZ2 1 1
9 17806 1 1 37 LYS HZ3 H -1.396 13.239 -14.623 1.00 . A A . 37 LYS HZ3 1 1
9 17807 1 1 37 LYS N N -6.157 8.577 -14.367 1.00 . A A . 37 LYS N 1 1
9 17808 1 1 37 LYS NZ N -0.931 12.313 -14.571 1.00 . A A . 37 LYS NZ 1 1
9 17809 1 1 37 LYS O O -6.409 11.730 -12.962 1.00 . A A . 37 LYS O 1 1
9 17810 1 1 38 GLU C C -6.905 11.028 -9.688 1.00 . A A . 38 GLU C 1 1
9 17811 1 1 38 GLU CA C -7.734 10.528 -10.864 1.00 . A A . 38 GLU CA 1 1
9 17812 1 1 38 GLU CB C -8.859 9.619 -10.365 1.00 . A A . 38 GLU CB 1 1
9 17813 1 1 38 GLU CD C -11.365 9.363 -10.512 1.00 . A A . 38 GLU CD 1 1
9 17814 1 1 38 GLU CG C -10.073 9.581 -11.275 1.00 . A A . 38 GLU CG 1 1
9 17815 1 1 38 GLU H H -6.779 8.869 -11.787 1.00 . A A . 38 GLU H 1 1
9 17816 1 1 38 GLU N N -6.894 9.845 -11.842 1.00 . A A . 38 GLU N 1 1
9 17817 1 1 38 GLU O O -7.237 12.033 -9.061 1.00 . A A . 38 GLU O 1 1
9 17818 1 1 38 GLU OE1 O -11.972 10.358 -10.061 1.00 . A A . 38 GLU OE1 1 1
9 17819 1 1 38 GLU OE2 O -11.777 8.196 -10.348 1.00 . A A . 38 GLU OE2 1 1
9 17820 1 1 39 ILE C C -3.905 11.729 -8.758 1.00 . A A . 39 ILE C 1 1
9 17821 1 1 39 ILE CA C -4.942 10.702 -8.297 1.00 . A A . 39 ILE CA 1 1
9 17822 1 1 39 ILE CB C -4.255 9.465 -7.665 1.00 . A A . 39 ILE CB 1 1
9 17823 1 1 39 ILE CD1 C -3.449 8.551 -5.419 1.00 . A A . 39 ILE CD1 1 1
9 17824 1 1 39 ILE CG1 C -3.766 9.777 -6.246 1.00 . A A . 39 ILE CG1 1 1
9 17825 1 1 39 ILE CG2 C -3.114 8.956 -8.540 1.00 . A A . 39 ILE CG2 1 1
9 17826 1 1 39 ILE H H -5.587 9.556 -9.950 1.00 . A A . 39 ILE H 1 1
9 17827 1 1 39 ILE N N -5.816 10.328 -9.401 1.00 . A A . 39 ILE N 1 1
9 17828 1 1 39 ILE O O -3.707 11.920 -9.959 1.00 . A A . 39 ILE O 1 1
9 17829 1 1 40 SER C C -0.973 12.768 -8.634 1.00 . A A . 40 SER C 1 1
9 17830 1 1 40 SER CA C -2.263 13.401 -8.118 1.00 . A A . 40 SER CA 1 1
9 17831 1 1 40 SER CB C -1.965 14.210 -6.859 1.00 . A A . 40 SER CB 1 1
9 17832 1 1 40 SER H H -3.466 12.199 -6.870 1.00 . A A . 40 SER H 1 1
9 17833 1 1 40 SER HG H -1.783 13.853 -4.941 1.00 . A A . 40 SER HG 1 1
9 17834 1 1 40 SER N N -3.264 12.393 -7.809 1.00 . A A . 40 SER N 1 1
9 17835 1 1 40 SER O O -0.761 11.562 -8.500 1.00 . A A . 40 SER O 1 1
9 17836 1 1 40 SER OG O -1.727 13.347 -5.758 1.00 . A A . 40 SER OG 1 1
9 17837 1 1 41 GLU C C 2.035 12.579 -8.628 1.00 . A A . 41 GLU C 1 1
9 17838 1 1 41 GLU CA C 1.162 13.141 -9.744 1.00 . A A . 41 GLU CA 1 1
9 17839 1 1 41 GLU CB C 1.889 14.298 -10.436 1.00 . A A . 41 GLU CB 1 1
9 17840 1 1 41 GLU CD C 2.054 13.613 -12.858 1.00 . A A . 41 GLU CD 1 1
9 17841 1 1 41 GLU CG C 1.427 14.565 -11.858 1.00 . A A . 41 GLU CG 1 1
9 17842 1 1 41 GLU H H -0.351 14.547 -9.291 1.00 . A A . 41 GLU H 1 1
9 17843 1 1 41 GLU N N -0.114 13.598 -9.213 1.00 . A A . 41 GLU N 1 1
9 17844 1 1 41 GLU O O 2.758 11.604 -8.822 1.00 . A A . 41 GLU O 1 1
9 17845 1 1 41 GLU OE1 O 3.217 13.208 -12.651 1.00 . A A . 41 GLU OE1 1 1
9 17846 1 1 41 GLU OE2 O 1.394 13.275 -13.861 1.00 . A A . 41 GLU OE2 1 1
9 17847 1 1 42 ASP C C 2.166 11.475 -5.709 1.00 . A A . 42 ASP C 1 1
9 17848 1 1 42 ASP CA C 2.728 12.763 -6.298 1.00 . A A . 42 ASP CA 1 1
9 17849 1 1 42 ASP CB C 2.751 13.860 -5.225 1.00 . A A . 42 ASP CB 1 1
9 17850 1 1 42 ASP CG C 4.146 14.394 -4.949 1.00 . A A . 42 ASP CG 1 1
9 17851 1 1 42 ASP H H 1.329 13.947 -7.358 1.00 . A A . 42 ASP H 1 1
9 17852 1 1 42 ASP N N 1.944 13.192 -7.453 1.00 . A A . 42 ASP N 1 1
9 17853 1 1 42 ASP O O 2.904 10.648 -5.175 1.00 . A A . 42 ASP O 1 1
9 17854 1 1 42 ASP OD1 O 5.129 13.794 -5.430 1.00 . A A . 42 ASP OD1 1 1
9 17855 1 1 42 ASP OD2 O 4.266 15.428 -4.254 1.00 . A A . 42 ASP OD2 1 1
9 17856 1 1 43 GLY C C 0.434 8.880 -6.149 1.00 . A A . 43 GLY C 1 1
9 17857 1 1 43 GLY CA C 0.196 10.117 -5.304 1.00 . A A . 43 GLY CA 1 1
9 17858 1 1 43 GLY H H 0.322 11.985 -6.295 1.00 . A A . 43 GLY H 1 1
9 17859 1 1 43 GLY N N 0.853 11.302 -5.834 1.00 . A A . 43 GLY N 1 1
9 17860 1 1 43 GLY O O 0.170 7.759 -5.709 1.00 . A A . 43 GLY O 1 1
9 17861 1 1 44 ALA C C 2.284 7.070 -7.679 1.00 . A A . 44 ALA C 1 1
9 17862 1 1 44 ALA CA C 1.203 7.972 -8.269 1.00 . A A . 44 ALA CA 1 1
9 17863 1 1 44 ALA CB C 1.615 8.489 -9.638 1.00 . A A . 44 ALA CB 1 1
9 17864 1 1 44 ALA H H 1.092 9.998 -7.667 1.00 . A A . 44 ALA H 1 1
9 17865 1 1 44 ALA N N 0.923 9.081 -7.366 1.00 . A A . 44 ALA N 1 1
9 17866 1 1 44 ALA O O 2.182 5.842 -7.731 1.00 . A A . 44 ALA O 1 1
9 17867 1 1 45 ASP C C 3.893 6.123 -5.318 1.00 . A A . 45 ASP C 1 1
9 17868 1 1 45 ASP CA C 4.408 6.967 -6.478 1.00 . A A . 45 ASP CA 1 1
9 17869 1 1 45 ASP CB C 5.468 7.943 -5.950 1.00 . A A . 45 ASP CB 1 1
9 17870 1 1 45 ASP CG C 6.194 8.712 -7.038 1.00 . A A . 45 ASP CG 1 1
9 17871 1 1 45 ASP H H 3.317 8.675 -7.083 1.00 . A A . 45 ASP H 1 1
9 17872 1 1 45 ASP N N 3.304 7.695 -7.096 1.00 . A A . 45 ASP N 1 1
9 17873 1 1 45 ASP O O 4.305 4.976 -5.130 1.00 . A A . 45 ASP O 1 1
9 17874 1 1 45 ASP OD1 O 5.641 9.721 -7.529 1.00 . A A . 45 ASP OD1 1 1
9 17875 1 1 45 ASP OD2 O 7.332 8.337 -7.386 1.00 . A A . 45 ASP OD2 1 1
9 17876 1 1 46 SER C C 1.618 4.782 -3.810 1.00 . A A . 46 SER C 1 1
9 17877 1 1 46 SER CA C 2.391 6.033 -3.399 1.00 . A A . 46 SER CA 1 1
9 17878 1 1 46 SER CB C 1.486 7.007 -2.650 1.00 . A A . 46 SER CB 1 1
9 17879 1 1 46 SER H H 2.677 7.612 -4.767 1.00 . A A . 46 SER H 1 1
9 17880 1 1 46 SER HG H 2.593 8.583 -2.289 1.00 . A A . 46 SER HG 1 1
9 17881 1 1 46 SER N N 2.973 6.702 -4.552 1.00 . A A . 46 SER N 1 1
9 17882 1 1 46 SER O O 1.744 3.732 -3.180 1.00 . A A . 46 SER O 1 1
9 17883 1 1 46 SER OG O 1.891 8.344 -2.898 1.00 . A A . 46 SER OG 1 1
9 17884 1 1 47 LEU C C 0.958 2.657 -5.888 1.00 . A A . 47 LEU C 1 1
9 17885 1 1 47 LEU CA C 0.050 3.756 -5.347 1.00 . A A . 47 LEU CA 1 1
9 17886 1 1 47 LEU CB C -0.969 4.185 -6.405 1.00 . A A . 47 LEU CB 1 1
9 17887 1 1 47 LEU CD1 C -3.199 5.167 -6.995 1.00 . A A . 47 LEU CD1 1 1
9 17888 1 1 47 LEU CD2 C -2.743 4.434 -4.644 1.00 . A A . 47 LEU CD2 1 1
9 17889 1 1 47 LEU CG C -2.144 5.030 -5.908 1.00 . A A . 47 LEU CG 1 1
9 17890 1 1 47 LEU H H 0.774 5.750 -5.346 1.00 . A A . 47 LEU H 1 1
9 17891 1 1 47 LEU N N 0.830 4.891 -4.872 1.00 . A A . 47 LEU N 1 1
9 17892 1 1 47 LEU O O 0.674 1.470 -5.716 1.00 . A A . 47 LEU O 1 1
9 17893 1 1 48 ASN C C 3.586 1.211 -5.999 1.00 . A A . 48 ASN C 1 1
9 17894 1 1 48 ASN CA C 3.016 2.119 -7.083 1.00 . A A . 48 ASN CA 1 1
9 17895 1 1 48 ASN CB C 4.156 2.864 -7.791 1.00 . A A . 48 ASN CB 1 1
9 17896 1 1 48 ASN CG C 5.224 1.929 -8.340 1.00 . A A . 48 ASN CG 1 1
9 17897 1 1 48 ASN H H 2.226 4.026 -6.612 1.00 . A A . 48 ASN H 1 1
9 17898 1 1 48 ASN HD21 H 4.409 2.007 -10.153 1.00 . A A . 48 ASN HD21 1 1
9 17899 1 1 48 ASN HD22 H 5.818 1.016 -10.002 1.00 . A A . 48 ASN HD22 1 1
9 17900 1 1 48 ASN N N 2.056 3.063 -6.519 1.00 . A A . 48 ASN N 1 1
9 17901 1 1 48 ASN ND2 N 5.143 1.623 -9.626 1.00 . A A . 48 ASN ND2 1 1
9 17902 1 1 48 ASN O O 3.541 -0.015 -6.113 1.00 . A A . 48 ASN O 1 1
9 17903 1 1 48 ASN OD1 O 6.126 1.502 -7.617 1.00 . A A . 48 ASN OD1 1 1
9 17904 1 1 49 VAL C C 3.647 0.285 -3.041 1.00 . A A . 49 VAL C 1 1
9 17905 1 1 49 VAL CA C 4.692 1.064 -3.843 1.00 . A A . 49 VAL CA 1 1
9 17906 1 1 49 VAL CB C 5.563 1.938 -2.912 1.00 . A A . 49 VAL CB 1 1
9 17907 1 1 49 VAL CG1 C 4.763 3.072 -2.287 1.00 . A A . 49 VAL CG1 1 1
9 17908 1 1 49 VAL CG2 C 6.216 1.084 -1.839 1.00 . A A . 49 VAL CG2 1 1
9 17909 1 1 49 VAL H H 4.080 2.804 -4.891 1.00 . A A . 49 VAL H 1 1
9 17910 1 1 49 VAL N N 4.101 1.821 -4.938 1.00 . A A . 49 VAL N 1 1
9 17911 1 1 49 VAL O O 3.884 -0.862 -2.658 1.00 . A A . 49 VAL O 1 1
9 17912 1 1 50 ALA C C 1.014 -1.054 -2.739 1.00 . A A . 50 ALA C 1 1
9 17913 1 1 50 ALA CA C 1.427 0.240 -2.052 1.00 . A A . 50 ALA CA 1 1
9 17914 1 1 50 ALA CB C 0.231 1.163 -1.886 1.00 . A A . 50 ALA CB 1 1
9 17915 1 1 50 ALA H H 2.349 1.812 -3.135 1.00 . A A . 50 ALA H 1 1
9 17916 1 1 50 ALA N N 2.490 0.896 -2.804 1.00 . A A . 50 ALA N 1 1
9 17917 1 1 50 ALA O O 0.943 -2.105 -2.109 1.00 . A A . 50 ALA O 1 1
9 17918 1 1 51 MET C C 1.494 -3.176 -4.826 1.00 . A A . 51 MET C 1 1
9 17919 1 1 51 MET CA C 0.383 -2.126 -4.827 1.00 . A A . 51 MET CA 1 1
9 17920 1 1 51 MET CB C 0.084 -1.682 -6.259 1.00 . A A . 51 MET CB 1 1
9 17921 1 1 51 MET CE C -1.461 -0.721 -8.743 1.00 . A A . 51 MET CE 1 1
9 17922 1 1 51 MET CG C -0.442 -2.773 -7.172 1.00 . A A . 51 MET CG 1 1
9 17923 1 1 51 MET H H 0.879 -0.096 -4.486 1.00 . A A . 51 MET H 1 1
9 17924 1 1 51 MET N N 0.779 -0.968 -4.039 1.00 . A A . 51 MET N 1 1
9 17925 1 1 51 MET O O 1.237 -4.377 -4.707 1.00 . A A . 51 MET O 1 1
9 17926 1 1 51 MET SD S -0.516 -2.235 -8.893 1.00 . A A . 51 MET SD 1 1
9 17927 1 1 52 ASP C C 4.029 -4.355 -3.650 1.00 . A A . 52 ASP C 1 1
9 17928 1 1 52 ASP CA C 3.905 -3.569 -4.958 1.00 . A A . 52 ASP CA 1 1
9 17929 1 1 52 ASP CB C 5.156 -2.715 -5.192 1.00 . A A . 52 ASP CB 1 1
9 17930 1 1 52 ASP CG C 6.402 -3.515 -5.504 1.00 . A A . 52 ASP CG 1 1
9 17931 1 1 52 ASP H H 2.856 -1.733 -5.010 1.00 . A A . 52 ASP H 1 1
9 17932 1 1 52 ASP N N 2.727 -2.704 -4.938 1.00 . A A . 52 ASP N 1 1
9 17933 1 1 52 ASP O O 4.160 -5.582 -3.659 1.00 . A A . 52 ASP O 1 1
9 17934 1 1 52 ASP OD1 O 6.287 -4.696 -5.889 1.00 . A A . 52 ASP OD1 1 1
9 17935 1 1 52 ASP OD2 O 7.515 -2.958 -5.365 1.00 . A A . 52 ASP OD2 1 1
9 17936 1 1 53 CYS C C 2.894 -5.229 -0.945 1.00 . A A . 53 CYS C 1 1
9 17937 1 1 53 CYS CA C 4.058 -4.276 -1.214 1.00 . A A . 53 CYS CA 1 1
9 17938 1 1 53 CYS CB C 4.155 -3.224 -0.108 1.00 . A A . 53 CYS CB 1 1
9 17939 1 1 53 CYS H H 3.828 -2.672 -2.583 1.00 . A A . 53 CYS H 1 1
9 17940 1 1 53 CYS HG H 6.672 -3.004 -0.465 1.00 . A A . 53 CYS HG 1 1
9 17941 1 1 53 CYS N N 3.952 -3.647 -2.527 1.00 . A A . 53 CYS N 1 1
9 17942 1 1 53 CYS O O 3.079 -6.297 -0.362 1.00 . A A . 53 CYS O 1 1
9 17943 1 1 53 CYS SG S 5.649 -2.210 -0.167 1.00 . A A . 53 CYS SG 1 1
9 17944 1 1 54 ILE C C 0.675 -7.016 -1.905 1.00 . A A . 54 ILE C 1 1
9 17945 1 1 54 ILE CA C 0.510 -5.679 -1.181 1.00 . A A . 54 ILE CA 1 1
9 17946 1 1 54 ILE CB C -0.776 -4.964 -1.668 1.00 . A A . 54 ILE CB 1 1
9 17947 1 1 54 ILE CD1 C -2.265 -2.941 -1.211 1.00 . A A . 54 ILE CD1 1 1
9 17948 1 1 54 ILE CG1 C -1.159 -3.839 -0.700 1.00 . A A . 54 ILE CG1 1 1
9 17949 1 1 54 ILE CG2 C -1.933 -5.942 -1.830 1.00 . A A . 54 ILE CG2 1 1
9 17950 1 1 54 ILE H H 1.604 -3.981 -1.836 1.00 . A A . 54 ILE H 1 1
9 17951 1 1 54 ILE N N 1.694 -4.845 -1.377 1.00 . A A . 54 ILE N 1 1
9 17952 1 1 54 ILE O O 0.266 -8.066 -1.403 1.00 . A A . 54 ILE O 1 1
9 17953 1 1 55 SER C C 2.366 -9.199 -3.123 1.00 . A A . 55 SER C 1 1
9 17954 1 1 55 SER CA C 1.537 -8.152 -3.874 1.00 . A A . 55 SER CA 1 1
9 17955 1 1 55 SER CB C 2.212 -7.770 -5.194 1.00 . A A . 55 SER CB 1 1
9 17956 1 1 55 SER H H 1.639 -6.100 -3.391 1.00 . A A . 55 SER H 1 1
9 17957 1 1 55 SER HG H 1.404 -5.990 -5.383 1.00 . A A . 55 SER HG 1 1
9 17958 1 1 55 SER N N 1.309 -6.965 -3.068 1.00 . A A . 55 SER N 1 1
9 17959 1 1 55 SER O O 1.943 -10.349 -2.976 1.00 . A A . 55 SER O 1 1
9 17960 1 1 55 SER OG O 1.444 -6.806 -5.897 1.00 . A A . 55 SER OG 1 1
9 17961 1 1 56 GLU C C 3.819 -10.097 -0.530 1.00 . A A . 56 GLU C 1 1
9 17962 1 1 56 GLU CA C 4.397 -9.717 -1.894 1.00 . A A . 56 GLU CA 1 1
9 17963 1 1 56 GLU CB C 5.821 -9.164 -1.768 1.00 . A A . 56 GLU CB 1 1
9 17964 1 1 56 GLU CD C 7.276 -7.164 -1.284 1.00 . A A . 56 GLU CD 1 1
9 17965 1 1 56 GLU CG C 5.927 -7.820 -1.071 1.00 . A A . 56 GLU CG 1 1
9 17966 1 1 56 GLU H H 3.803 -7.859 -2.728 1.00 . A A . 56 GLU H 1 1
9 17967 1 1 56 GLU N N 3.527 -8.795 -2.616 1.00 . A A . 56 GLU N 1 1
9 17968 1 1 56 GLU O O 4.093 -11.177 -0.007 1.00 . A A . 56 GLU O 1 1
9 17969 1 1 56 GLU OE1 O 8.301 -7.752 -0.879 1.00 . A A . 56 GLU OE1 1 1
9 17970 1 1 56 GLU OE2 O 7.318 -6.063 -1.866 1.00 . A A . 56 GLU OE2 1 1
9 17971 1 1 57 ALA C C 1.376 -10.600 1.249 1.00 . A A . 57 ALA C 1 1
9 17972 1 1 57 ALA CA C 2.378 -9.450 1.321 1.00 . A A . 57 ALA CA 1 1
9 17973 1 1 57 ALA CB C 1.708 -8.185 1.838 1.00 . A A . 57 ALA CB 1 1
9 17974 1 1 57 ALA H H 2.821 -8.368 -0.442 1.00 . A A . 57 ALA H 1 1
9 17975 1 1 57 ALA N N 3.001 -9.211 0.026 1.00 . A A . 57 ALA N 1 1
9 17976 1 1 57 ALA O O 1.406 -11.512 2.076 1.00 . A A . 57 ALA O 1 1
9 17977 1 1 58 PHE C C 0.045 -12.813 -0.651 1.00 . A A . 58 PHE C 1 1
9 17978 1 1 58 PHE CA C -0.509 -11.601 0.088 1.00 . A A . 58 PHE CA 1 1
9 17979 1 1 58 PHE CB C -1.751 -11.060 -0.620 1.00 . A A . 58 PHE CB 1 1
9 17980 1 1 58 PHE CD1 C -2.450 -8.878 0.402 1.00 . A A . 58 PHE CD1 1 1
9 17981 1 1 58 PHE CD2 C -3.684 -10.835 0.965 1.00 . A A . 58 PHE CD2 1 1
9 17982 1 1 58 PHE CE1 C -3.270 -8.123 1.217 1.00 . A A . 58 PHE CE1 1 1
9 17983 1 1 58 PHE CE2 C -4.510 -10.087 1.780 1.00 . A A . 58 PHE CE2 1 1
9 17984 1 1 58 PHE CG C -2.648 -10.241 0.267 1.00 . A A . 58 PHE CG 1 1
9 17985 1 1 58 PHE CZ C -4.303 -8.728 1.908 1.00 . A A . 58 PHE CZ 1 1
9 17986 1 1 58 PHE H H 0.535 -9.817 -0.391 1.00 . A A . 58 PHE H 1 1
9 17987 1 1 58 PHE N N 0.501 -10.561 0.251 1.00 . A A . 58 PHE N 1 1
9 17988 1 1 58 PHE O O -0.574 -13.877 -0.666 1.00 . A A . 58 PHE O 1 1
9 17989 1 1 59 GLY C C 1.270 -13.931 -3.377 1.00 . A A . 59 GLY C 1 1
9 17990 1 1 59 GLY CA C 1.828 -13.742 -1.982 1.00 . A A . 59 GLY CA 1 1
9 17991 1 1 59 GLY H H 1.642 -11.770 -1.240 1.00 . A A . 59 GLY H 1 1
9 17992 1 1 59 GLY N N 1.206 -12.646 -1.267 1.00 . A A . 59 GLY N 1 1
9 17993 1 1 59 GLY O O 0.967 -15.055 -3.788 1.00 . A A . 59 GLY O 1 1
9 17994 1 1 60 PHE C C 1.311 -11.831 -6.321 1.00 . A A . 60 PHE C 1 1
9 17995 1 1 60 PHE CA C 0.618 -12.881 -5.465 1.00 . A A . 60 PHE CA 1 1
9 17996 1 1 60 PHE CB C -0.909 -12.698 -5.502 1.00 . A A . 60 PHE CB 1 1
9 17997 1 1 60 PHE CD1 C -1.430 -10.743 -4.012 1.00 . A A . 60 PHE CD1 1 1
9 17998 1 1 60 PHE CD2 C -1.802 -10.508 -6.351 1.00 . A A . 60 PHE CD2 1 1
9 17999 1 1 60 PHE CE1 C -1.873 -9.451 -3.809 1.00 . A A . 60 PHE CE1 1 1
9 18000 1 1 60 PHE CE2 C -2.250 -9.216 -6.156 1.00 . A A . 60 PHE CE2 1 1
9 18001 1 1 60 PHE CG C -1.387 -11.287 -5.284 1.00 . A A . 60 PHE CG 1 1
9 18002 1 1 60 PHE CZ C -2.284 -8.686 -4.882 1.00 . A A . 60 PHE CZ 1 1
9 18003 1 1 60 PHE H H 1.385 -11.964 -3.722 1.00 . A A . 60 PHE H 1 1
9 18004 1 1 60 PHE N N 1.129 -12.834 -4.105 1.00 . A A . 60 PHE N 1 1
9 18005 1 1 60 PHE O O 1.617 -10.739 -5.849 1.00 . A A . 60 PHE O 1 1
9 18006 1 1 61 GLU C C 1.248 -10.176 -8.899 1.00 . A A . 61 GLU C 1 1
9 18007 1 1 61 GLU CA C 2.242 -11.242 -8.469 1.00 . A A . 61 GLU CA 1 1
9 18008 1 1 61 GLU CB C 2.795 -11.973 -9.694 1.00 . A A . 61 GLU CB 1 1
9 18009 1 1 61 GLU CD C 2.693 -14.480 -9.403 1.00 . A A . 61 GLU CD 1 1
9 18010 1 1 61 GLU CG C 3.565 -13.243 -9.368 1.00 . A A . 61 GLU CG 1 1
9 18011 1 1 61 GLU H H 1.380 -13.081 -7.877 1.00 . A A . 61 GLU H 1 1
9 18012 1 1 61 GLU N N 1.598 -12.173 -7.562 1.00 . A A . 61 GLU N 1 1
9 18013 1 1 61 GLU O O 0.058 -10.452 -9.044 1.00 . A A . 61 GLU O 1 1
9 18014 1 1 61 GLU OE1 O 1.955 -14.728 -8.425 1.00 . A A . 61 GLU OE1 1 1
9 18015 1 1 61 GLU OE2 O 2.739 -15.211 -10.413 1.00 . A A . 61 GLU OE2 1 1
9 18016 1 1 62 ARG C C 0.173 -8.176 -10.823 1.00 . A A . 62 ARG C 1 1
9 18017 1 1 62 ARG CA C 0.901 -7.852 -9.520 1.00 . A A . 62 ARG CA 1 1
9 18018 1 1 62 ARG CB C 1.757 -6.599 -9.693 1.00 . A A . 62 ARG CB 1 1
9 18019 1 1 62 ARG CD C 1.888 -4.183 -10.326 1.00 . A A . 62 ARG CD 1 1
9 18020 1 1 62 ARG CG C 0.966 -5.337 -9.981 1.00 . A A . 62 ARG CG 1 1
9 18021 1 1 62 ARG CZ C 2.859 -3.420 -12.461 1.00 . A A . 62 ARG CZ 1 1
9 18022 1 1 62 ARG H H 2.699 -8.816 -8.974 1.00 . A A . 62 ARG H 1 1
9 18023 1 1 62 ARG HE H 2.860 -5.316 -11.815 1.00 . A A . 62 ARG HE 1 1
9 18024 1 1 62 ARG HH11 H 2.014 -1.935 -11.310 1.00 . A A . 62 ARG HH11 1 1
9 18025 1 1 62 ARG HH12 H 2.719 -1.404 -12.882 1.00 . A A . 62 ARG HH12 1 1
9 18026 1 1 62 ARG HH21 H 3.758 -4.698 -13.806 1.00 . A A . 62 ARG HH21 1 1
9 18027 1 1 62 ARG HH22 H 3.711 -2.952 -14.280 1.00 . A A . 62 ARG HH22 1 1
9 18028 1 1 62 ARG N N 1.742 -8.967 -9.107 1.00 . A A . 62 ARG N 1 1
9 18029 1 1 62 ARG NE N 2.583 -4.393 -11.595 1.00 . A A . 62 ARG NE 1 1
9 18030 1 1 62 ARG NH1 N 2.507 -2.166 -12.196 1.00 . A A . 62 ARG NH1 1 1
9 18031 1 1 62 ARG NH2 N 3.485 -3.706 -13.594 1.00 . A A . 62 ARG NH2 1 1
9 18032 1 1 62 ARG O O -1.021 -7.921 -10.963 1.00 . A A . 62 ARG O 1 1
9 18033 1 1 63 GLU C C -0.514 -10.389 -12.973 1.00 . A A . 63 GLU C 1 1
9 18034 1 1 63 GLU CA C 0.356 -9.132 -13.060 1.00 . A A . 63 GLU CA 1 1
9 18035 1 1 63 GLU CB C 1.493 -9.351 -14.065 1.00 . A A . 63 GLU CB 1 1
9 18036 1 1 63 GLU CD C 3.227 -7.633 -13.324 1.00 . A A . 63 GLU CD 1 1
9 18037 1 1 63 GLU CG C 2.289 -8.098 -14.424 1.00 . A A . 63 GLU CG 1 1
9 18038 1 1 63 GLU H H 1.855 -8.937 -11.582 1.00 . A A . 63 GLU H 1 1
9 18039 1 1 63 GLU N N 0.902 -8.762 -11.759 1.00 . A A . 63 GLU N 1 1
9 18040 1 1 63 GLU O O -1.119 -10.809 -13.960 1.00 . A A . 63 GLU O 1 1
9 18041 1 1 63 GLU OE1 O 3.492 -8.412 -12.383 1.00 . A A . 63 GLU OE1 1 1
9 18042 1 1 63 GLU OE2 O 3.701 -6.477 -13.397 1.00 . A A . 63 GLU OE2 1 1
9 18043 1 1 64 ALA C C -2.807 -11.845 -11.182 1.00 . A A . 64 ALA C 1 1
9 18044 1 1 64 ALA CA C -1.378 -12.186 -11.587 1.00 . A A . 64 ALA CA 1 1
9 18045 1 1 64 ALA CB C -0.734 -13.085 -10.542 1.00 . A A . 64 ALA CB 1 1
9 18046 1 1 64 ALA H H -0.106 -10.592 -11.026 1.00 . A A . 64 ALA H 1 1
9 18047 1 1 64 ALA N N -0.587 -10.982 -11.789 1.00 . A A . 64 ALA N 1 1
9 18048 1 1 64 ALA O O -3.638 -12.735 -10.983 1.00 . A A . 64 ALA O 1 1
9 18049 1 1 65 VAL C C -5.466 -10.533 -11.715 1.00 . A A . 65 VAL C 1 1
9 18050 1 1 65 VAL CA C -4.422 -10.089 -10.686 1.00 . A A . 65 VAL CA 1 1
9 18051 1 1 65 VAL CB C -4.470 -8.552 -10.497 1.00 . A A . 65 VAL CB 1 1
9 18052 1 1 65 VAL CG1 C -4.162 -7.816 -11.796 1.00 . A A . 65 VAL CG1 1 1
9 18053 1 1 65 VAL CG2 C -5.809 -8.111 -9.928 1.00 . A A . 65 VAL CG2 1 1
9 18054 1 1 65 VAL H H -2.380 -9.891 -11.216 1.00 . A A . 65 VAL H 1 1
9 18055 1 1 65 VAL N N -3.089 -10.551 -11.061 1.00 . A A . 65 VAL N 1 1
9 18056 1 1 65 VAL O O -6.611 -10.834 -11.369 1.00 . A A . 65 VAL O 1 1
9 18057 1 1 66 SER C C -6.375 -12.461 -13.881 1.00 . A A . 66 SER C 1 1
9 18058 1 1 66 SER CA C -5.933 -11.009 -14.057 1.00 . A A . 66 SER CA 1 1
9 18059 1 1 66 SER CB C -5.221 -10.824 -15.394 1.00 . A A . 66 SER CB 1 1
9 18060 1 1 66 SER H H -4.127 -10.344 -13.189 1.00 . A A . 66 SER H 1 1
9 18061 1 1 66 SER HG H -5.113 -8.872 -15.534 1.00 . A A . 66 SER HG 1 1
9 18062 1 1 66 SER N N -5.052 -10.596 -12.976 1.00 . A A . 66 SER N 1 1
9 18063 1 1 66 SER O O -7.531 -12.802 -14.132 1.00 . A A . 66 SER O 1 1
9 18064 1 1 66 SER OG O -4.498 -9.603 -15.402 1.00 . A A . 66 SER OG 1 1
9 18065 1 1 67 GLY C C -6.686 -14.897 -12.033 1.00 . A A . 67 GLY C 1 1
9 18066 1 1 67 GLY CA C -5.763 -14.705 -13.216 1.00 . A A . 67 GLY CA 1 1
9 18067 1 1 67 GLY H H -4.549 -12.974 -13.248 1.00 . A A . 67 GLY H 1 1
9 18068 1 1 67 GLY N N -5.452 -13.305 -13.431 1.00 . A A . 67 GLY N 1 1
9 18069 1 1 67 GLY O O -7.621 -15.697 -12.090 1.00 . A A . 67 GLY O 1 1
9 18070 1 1 68 ILE C C -8.692 -13.807 -10.066 1.00 . A A . 68 ILE C 1 1
9 18071 1 1 68 ILE CA C -7.256 -14.231 -9.762 1.00 . A A . 68 ILE CA 1 1
9 18072 1 1 68 ILE CB C -6.692 -13.355 -8.623 1.00 . A A . 68 ILE CB 1 1
9 18073 1 1 68 ILE CD1 C -4.527 -12.765 -7.403 1.00 . A A . 68 ILE CD1 1 1
9 18074 1 1 68 ILE CG1 C -5.232 -13.726 -8.336 1.00 . A A . 68 ILE CG1 1 1
9 18075 1 1 68 ILE CG2 C -7.535 -13.504 -7.365 1.00 . A A . 68 ILE CG2 1 1
9 18076 1 1 68 ILE H H -5.677 -13.527 -10.984 1.00 . A A . 68 ILE H 1 1
9 18077 1 1 68 ILE N N -6.437 -14.147 -10.964 1.00 . A A . 68 ILE N 1 1
9 18078 1 1 68 ILE O O -9.648 -14.472 -9.663 1.00 . A A . 68 ILE O 1 1
9 18079 1 1 69 LEU C C -10.833 -13.117 -12.176 1.00 . A A . 69 LEU C 1 1
9 18080 1 1 69 LEU CA C -10.155 -12.199 -11.161 1.00 . A A . 69 LEU CA 1 1
9 18081 1 1 69 LEU CB C -10.055 -10.778 -11.722 1.00 . A A . 69 LEU CB 1 1
9 18082 1 1 69 LEU CD1 C -9.568 -8.338 -11.414 1.00 . A A . 69 LEU CD1 1 1
9 18083 1 1 69 LEU CD2 C -10.884 -9.572 -9.683 1.00 . A A . 69 LEU CD2 1 1
9 18084 1 1 69 LEU CG C -9.764 -9.670 -10.708 1.00 . A A . 69 LEU CG 1 1
9 18085 1 1 69 LEU H H -8.032 -12.223 -11.092 1.00 . A A . 69 LEU H 1 1
9 18086 1 1 69 LEU N N -8.835 -12.708 -10.795 1.00 . A A . 69 LEU N 1 1
9 18087 1 1 69 LEU O O -12.056 -13.139 -12.285 1.00 . A A . 69 LEU O 1 1
9 18088 1 1 70 GLY C C -11.240 -15.995 -13.294 1.00 . A A . 70 GLY C 1 1
9 18089 1 1 70 GLY CA C -10.560 -14.784 -13.902 1.00 . A A . 70 GLY CA 1 1
9 18090 1 1 70 GLY H H -9.058 -13.814 -12.774 1.00 . A A . 70 GLY H 1 1
9 18091 1 1 70 GLY N N -10.028 -13.877 -12.905 1.00 . A A . 70 GLY N 1 1
9 18092 1 1 70 GLY O O -12.229 -16.494 -13.835 1.00 . A A . 70 GLY O 1 1
9 18093 1 1 71 LYS C C -12.341 -17.256 -10.470 1.00 . A A . 71 LYS C 1 1
9 18094 1 1 71 LYS CA C -11.288 -17.636 -11.505 1.00 . A A . 71 LYS CA 1 1
9 18095 1 1 71 LYS CB C -10.196 -18.495 -10.864 1.00 . A A . 71 LYS CB 1 1
9 18096 1 1 71 LYS CD C -8.960 -18.601 -8.674 1.00 . A A . 71 LYS CD 1 1
9 18097 1 1 71 LYS CE C -8.437 -19.972 -9.070 1.00 . A A . 71 LYS CE 1 1
9 18098 1 1 71 LYS CG C -9.284 -17.752 -9.896 1.00 . A A . 71 LYS CG 1 1
9 18099 1 1 71 LYS H H -9.935 -16.028 -11.781 1.00 . A A . 71 LYS H 1 1
9 18100 1 1 71 LYS HZ1 H -8.968 -20.759 -7.213 1.00 . A A . 71 LYS HZ1 1 1
9 18101 1 1 71 LYS HZ2 H -8.101 -21.831 -8.188 1.00 . A A . 71 LYS HZ2 1 1
9 18102 1 1 71 LYS HZ3 H -7.304 -20.557 -7.422 1.00 . A A . 71 LYS HZ3 1 1
9 18103 1 1 71 LYS N N -10.721 -16.468 -12.169 1.00 . A A . 71 LYS N 1 1
9 18104 1 1 71 LYS NZ N -8.186 -20.839 -7.891 1.00 . A A . 71 LYS NZ 1 1
9 18105 1 1 71 LYS O O -13.252 -18.033 -10.184 1.00 . A A . 71 LYS O 1 1
9 18106 1 1 72 SER C C -14.350 -14.911 -9.555 1.00 . A A . 72 SER C 1 1
9 18107 1 1 72 SER CA C -13.159 -15.599 -8.901 1.00 . A A . 72 SER CA 1 1
9 18108 1 1 72 SER CB C -12.461 -14.645 -7.933 1.00 . A A . 72 SER CB 1 1
9 18109 1 1 72 SER H H -11.481 -15.478 -10.182 1.00 . A A . 72 SER H 1 1
9 18110 1 1 72 SER HG H -10.538 -14.930 -8.206 1.00 . A A . 72 SER HG 1 1
9 18111 1 1 72 SER N N -12.217 -16.064 -9.908 1.00 . A A . 72 SER N 1 1
9 18112 1 1 72 SER O O -14.212 -14.280 -10.604 1.00 . A A . 72 SER O 1 1
9 18113 1 1 72 SER OG O -11.201 -15.164 -7.542 1.00 . A A . 72 SER OG 1 1
9 18114 1 1 73 GLU C C -16.766 -12.908 -9.184 1.00 . A A . 73 GLU C 1 1
9 18115 1 1 73 GLU CA C -16.733 -14.412 -9.463 1.00 . A A . 73 GLU CA 1 1
9 18116 1 1 73 GLU CB C -17.978 -15.096 -8.901 1.00 . A A . 73 GLU CB 1 1
9 18117 1 1 73 GLU CD C -18.127 -16.795 -10.779 1.00 . A A . 73 GLU CD 1 1
9 18118 1 1 73 GLU CG C -18.102 -16.564 -9.279 1.00 . A A . 73 GLU CG 1 1
9 18119 1 1 73 GLU H H -15.571 -15.547 -8.108 1.00 . A A . 73 GLU H 1 1
9 18120 1 1 73 GLU N N -15.519 -15.028 -8.936 1.00 . A A . 73 GLU N 1 1
9 18121 1 1 73 GLU O O -17.708 -12.385 -8.590 1.00 . A A . 73 GLU O 1 1
9 18122 1 1 73 GLU OE1 O -18.864 -16.077 -11.486 1.00 . A A . 73 GLU OE1 1 1
9 18123 1 1 73 GLU OE2 O -17.416 -17.706 -11.255 1.00 . A A . 73 GLU OE2 1 1
9 18124 1 1 74 PHE C C -14.995 -10.183 -10.699 1.00 . A A . 74 PHE C 1 1
9 18125 1 1 74 PHE CA C -15.593 -10.788 -9.440 1.00 . A A . 74 PHE CA 1 1
9 18126 1 1 74 PHE CB C -14.708 -10.461 -8.234 1.00 . A A . 74 PHE CB 1 1
9 18127 1 1 74 PHE CD1 C -16.680 -9.727 -6.858 1.00 . A A . 74 PHE CD1 1 1
9 18128 1 1 74 PHE CD2 C -14.907 -10.891 -5.772 1.00 . A A . 74 PHE CD2 1 1
9 18129 1 1 74 PHE CE1 C -17.354 -9.624 -5.656 1.00 . A A . 74 PHE CE1 1 1
9 18130 1 1 74 PHE CE2 C -15.576 -10.793 -4.565 1.00 . A A . 74 PHE CE2 1 1
9 18131 1 1 74 PHE CG C -15.450 -10.360 -6.931 1.00 . A A . 74 PHE CG 1 1
9 18132 1 1 74 PHE CZ C -16.801 -10.160 -4.508 1.00 . A A . 74 PHE CZ 1 1
9 18133 1 1 74 PHE H H -14.988 -12.717 -10.056 1.00 . A A . 74 PHE H 1 1
9 18134 1 1 74 PHE N N -15.715 -12.228 -9.611 1.00 . A A . 74 PHE N 1 1
9 18135 1 1 74 PHE O O -14.596 -9.018 -10.726 1.00 . A A . 74 PHE O 1 1
9 18136 1 1 75 LYS C C -15.233 -9.480 -13.653 1.00 . A A . 75 LYS C 1 1
9 18137 1 1 75 LYS CA C -14.399 -10.591 -13.027 1.00 . A A . 75 LYS CA 1 1
9 18138 1 1 75 LYS CB C -14.310 -11.791 -13.975 1.00 . A A . 75 LYS CB 1 1
9 18139 1 1 75 LYS CD C -15.189 -14.154 -13.991 1.00 . A A . 75 LYS CD 1 1
9 18140 1 1 75 LYS CE C -14.671 -14.601 -15.350 1.00 . A A . 75 LYS CE 1 1
9 18141 1 1 75 LYS CG C -15.552 -12.675 -13.984 1.00 . A A . 75 LYS CG 1 1
9 18142 1 1 75 LYS H H -15.282 -11.911 -11.644 1.00 . A A . 75 LYS H 1 1
9 18143 1 1 75 LYS HZ1 H -15.232 -16.575 -14.974 1.00 . A A . 75 LYS HZ1 1 1
9 18144 1 1 75 LYS HZ2 H -14.312 -16.383 -16.377 1.00 . A A . 75 LYS HZ2 1 1
9 18145 1 1 75 LYS HZ3 H -13.565 -16.307 -14.858 1.00 . A A . 75 LYS HZ3 1 1
9 18146 1 1 75 LYS N N -14.941 -11.000 -11.742 1.00 . A A . 75 LYS N 1 1
9 18147 1 1 75 LYS NZ N -14.428 -16.067 -15.394 1.00 . A A . 75 LYS NZ 1 1
9 18148 1 1 75 LYS O O -16.466 -9.556 -13.688 1.00 . A A . 75 LYS O 1 1
9 18149 1 1 76 GLY C C -15.822 -6.367 -13.743 1.00 . A A . 76 GLY C 1 1
9 18150 1 1 76 GLY CA C -15.229 -7.328 -14.753 1.00 . A A . 76 GLY CA 1 1
9 18151 1 1 76 GLY H H -13.573 -8.448 -14.062 1.00 . A A . 76 GLY H 1 1
9 18152 1 1 76 GLY N N -14.552 -8.448 -14.130 1.00 . A A . 76 GLY N 1 1
9 18153 1 1 76 GLY O O -16.706 -5.581 -14.072 1.00 . A A . 76 GLY O 1 1
9 18154 1 1 77 GLN C C -14.683 -4.941 -10.672 1.00 . A A . 77 GLN C 1 1
9 18155 1 1 77 GLN CA C -15.831 -5.557 -11.453 1.00 . A A . 77 GLN CA 1 1
9 18156 1 1 77 GLN CB C -16.752 -6.322 -10.502 1.00 . A A . 77 GLN CB 1 1
9 18157 1 1 77 GLN CD C -18.944 -5.296 -11.200 1.00 . A A . 77 GLN CD 1 1
9 18158 1 1 77 GLN CG C -18.142 -6.573 -11.054 1.00 . A A . 77 GLN CG 1 1
9 18159 1 1 77 GLN H H -14.646 -7.092 -12.299 1.00 . A A . 77 GLN H 1 1
9 18160 1 1 77 GLN HE21 H -18.213 -5.016 -13.028 1.00 . A A . 77 GLN HE21 1 1
9 18161 1 1 77 GLN HE22 H -19.325 -3.813 -12.465 1.00 . A A . 77 GLN HE22 1 1
9 18162 1 1 77 GLN N N -15.341 -6.433 -12.509 1.00 . A A . 77 GLN N 1 1
9 18163 1 1 77 GLN NE2 N -18.816 -4.643 -12.343 1.00 . A A . 77 GLN NE2 1 1
9 18164 1 1 77 GLN O O -13.612 -5.538 -10.547 1.00 . A A . 77 GLN O 1 1
9 18165 1 1 77 GLN OE1 O -19.664 -4.898 -10.287 1.00 . A A . 77 GLN OE1 1 1
9 18166 1 1 78 HIS C C -14.409 -2.864 -7.960 1.00 . A A . 78 HIS C 1 1
9 18167 1 1 78 HIS CA C -13.894 -3.042 -9.381 1.00 . A A . 78 HIS CA 1 1
9 18168 1 1 78 HIS CB C -13.543 -1.679 -9.997 1.00 . A A . 78 HIS CB 1 1
9 18169 1 1 78 HIS CD2 C -12.206 -1.810 -12.222 1.00 . A A . 78 HIS CD2 1 1
9 18170 1 1 78 HIS CE1 C -13.891 -1.665 -13.613 1.00 . A A . 78 HIS CE1 1 1
9 18171 1 1 78 HIS CG C -13.334 -1.701 -11.483 1.00 . A A . 78 HIS CG 1 1
9 18172 1 1 78 HIS H H -15.775 -3.301 -10.319 1.00 . A A . 78 HIS H 1 1
9 18173 1 1 78 HIS HD1 H -15.330 -1.514 -12.151 1.00 . A A . 78 HIS HD1 1 1
9 18174 1 1 78 HIS HE2 H -12.006 -2.074 -14.291 1.00 . A A . 78 HIS HE2 1 1
9 18175 1 1 78 HIS N N -14.903 -3.738 -10.166 1.00 . A A . 78 HIS N 1 1
9 18176 1 1 78 HIS ND1 N -14.369 -1.608 -12.386 1.00 . A A . 78 HIS ND1 1 1
9 18177 1 1 78 HIS NE2 N -12.577 -1.789 -13.543 1.00 . A A . 78 HIS NE2 1 1
9 18178 1 1 78 HIS O O -15.609 -2.987 -7.713 1.00 . A A . 78 HIS O 1 1
9 18179 1 1 79 LEU C C -14.940 -1.324 -5.422 1.00 . A A . 79 LEU C 1 1
9 18180 1 1 79 LEU CA C -13.860 -2.389 -5.632 1.00 . A A . 79 LEU CA 1 1
9 18181 1 1 79 LEU CB C -12.612 -2.054 -4.809 1.00 . A A . 79 LEU CB 1 1
9 18182 1 1 79 LEU CD1 C -13.133 -3.549 -2.867 1.00 . A A . 79 LEU CD1 1 1
9 18183 1 1 79 LEU CD2 C -11.454 -1.716 -2.622 1.00 . A A . 79 LEU CD2 1 1
9 18184 1 1 79 LEU CG C -12.750 -2.140 -3.290 1.00 . A A . 79 LEU CG 1 1
9 18185 1 1 79 LEU H H -12.567 -2.468 -7.305 1.00 . A A . 79 LEU H 1 1
9 18186 1 1 79 LEU N N -13.504 -2.566 -7.038 1.00 . A A . 79 LEU N 1 1
9 18187 1 1 79 LEU O O -15.842 -1.502 -4.607 1.00 . A A . 79 LEU O 1 1
9 18188 1 1 80 ALA C C -17.213 0.462 -6.479 1.00 . A A . 80 ALA C 1 1
9 18189 1 1 80 ALA CA C -15.806 0.867 -6.037 1.00 . A A . 80 ALA CA 1 1
9 18190 1 1 80 ALA CB C -15.330 2.089 -6.805 1.00 . A A . 80 ALA CB 1 1
9 18191 1 1 80 ALA H H -14.118 -0.150 -6.809 1.00 . A A . 80 ALA H 1 1
9 18192 1 1 80 ALA N N -14.847 -0.228 -6.163 1.00 . A A . 80 ALA N 1 1
9 18193 1 1 80 ALA O O -18.193 0.761 -5.793 1.00 . A A . 80 ALA O 1 1
9 18194 1 1 81 ASP C C -19.330 -1.542 -7.160 1.00 . A A . 81 ASP C 1 1
9 18195 1 1 81 ASP CA C -18.592 -0.661 -8.155 1.00 . A A . 81 ASP CA 1 1
9 18196 1 1 81 ASP CB C -18.418 -1.441 -9.467 1.00 . A A . 81 ASP CB 1 1
9 18197 1 1 81 ASP CG C -17.405 -0.842 -10.419 1.00 . A A . 81 ASP CG 1 1
9 18198 1 1 81 ASP H H -16.479 -0.452 -8.098 1.00 . A A . 81 ASP H 1 1
9 18199 1 1 81 ASP N N -17.300 -0.228 -7.613 1.00 . A A . 81 ASP N 1 1
9 18200 1 1 81 ASP O O -20.479 -1.274 -6.802 1.00 . A A . 81 ASP O 1 1
9 18201 1 1 81 ASP OD1 O -17.467 0.375 -10.688 1.00 . A A . 81 ASP OD1 1 1
9 18202 1 1 81 ASP OD2 O -16.532 -1.590 -10.906 1.00 . A A . 81 ASP OD2 1 1
9 18203 1 1 82 ILE C C -19.600 -2.890 -4.439 1.00 . A A . 82 ILE C 1 1
9 18204 1 1 82 ILE CA C -19.215 -3.543 -5.767 1.00 . A A . 82 ILE CA 1 1
9 18205 1 1 82 ILE CB C -18.223 -4.695 -5.502 1.00 . A A . 82 ILE CB 1 1
9 18206 1 1 82 ILE CD1 C -16.545 -6.159 -6.742 1.00 . A A . 82 ILE CD1 1 1
9 18207 1 1 82 ILE CG1 C -17.828 -5.364 -6.820 1.00 . A A . 82 ILE CG1 1 1
9 18208 1 1 82 ILE CG2 C -18.819 -5.718 -4.543 1.00 . A A . 82 ILE CG2 1 1
9 18209 1 1 82 ILE H H -17.726 -2.714 -7.018 1.00 . A A . 82 ILE H 1 1
9 18210 1 1 82 ILE N N -18.649 -2.583 -6.706 1.00 . A A . 82 ILE N 1 1
9 18211 1 1 82 ILE O O -20.708 -3.095 -3.942 1.00 . A A . 82 ILE O 1 1
9 18212 1 1 83 LEU C C -20.139 -0.504 -2.634 1.00 . A A . 83 LEU C 1 1
9 18213 1 1 83 LEU CA C -18.921 -1.424 -2.610 1.00 . A A . 83 LEU CA 1 1
9 18214 1 1 83 LEU CB C -17.680 -0.641 -2.188 1.00 . A A . 83 LEU CB 1 1
9 18215 1 1 83 LEU CD1 C -17.448 -1.571 0.128 1.00 . A A . 83 LEU CD1 1 1
9 18216 1 1 83 LEU CD2 C -16.408 0.632 -0.447 1.00 . A A . 83 LEU CD2 1 1
9 18217 1 1 83 LEU CG C -17.578 -0.302 -0.700 1.00 . A A . 83 LEU CG 1 1
9 18218 1 1 83 LEU H H -17.845 -1.934 -4.360 1.00 . A A . 83 LEU H 1 1
9 18219 1 1 83 LEU N N -18.695 -2.087 -3.892 1.00 . A A . 83 LEU N 1 1
9 18220 1 1 83 LEU O O -20.943 -0.500 -1.699 1.00 . A A . 83 LEU O 1 1
9 18221 1 1 84 ASN C C -22.716 0.441 -4.055 1.00 . A A . 84 ASN C 1 1
9 18222 1 1 84 ASN CA C -21.409 1.192 -3.812 1.00 . A A . 84 ASN CA 1 1
9 18223 1 1 84 ASN CB C -21.178 2.231 -4.911 1.00 . A A . 84 ASN CB 1 1
9 18224 1 1 84 ASN CG C -22.044 3.468 -4.727 1.00 . A A . 84 ASN CG 1 1
9 18225 1 1 84 ASN H H -19.620 0.230 -4.425 1.00 . A A . 84 ASN H 1 1
9 18226 1 1 84 ASN HD21 H -22.214 3.680 -6.696 1.00 . A A . 84 ASN HD21 1 1
9 18227 1 1 84 ASN HD22 H -23.048 4.855 -5.736 1.00 . A A . 84 ASN HD22 1 1
9 18228 1 1 84 ASN N N -20.283 0.273 -3.701 1.00 . A A . 84 ASN N 1 1
9 18229 1 1 84 ASN ND2 N -22.474 4.062 -5.829 1.00 . A A . 84 ASN ND2 1 1
9 18230 1 1 84 ASN O O -23.791 0.911 -3.680 1.00 . A A . 84 ASN O 1 1
9 18231 1 1 84 ASN OD1 O -22.320 3.888 -3.599 1.00 . A A . 84 ASN OD1 1 1
9 18232 1 1 85 SER C C -24.289 -2.239 -3.702 1.00 . A A . 85 SER C 1 1
9 18233 1 1 85 SER CA C -23.794 -1.538 -4.963 1.00 . A A . 85 SER CA 1 1
9 18234 1 1 85 SER CB C -23.482 -2.564 -6.056 1.00 . A A . 85 SER CB 1 1
9 18235 1 1 85 SER H H -21.734 -1.050 -4.953 1.00 . A A . 85 SER H 1 1
9 18236 1 1 85 SER HG H -22.051 -1.754 -7.133 1.00 . A A . 85 SER HG 1 1
9 18237 1 1 85 SER N N -22.619 -0.726 -4.679 1.00 . A A . 85 SER N 1 1
9 18238 1 1 85 SER O O -25.489 -2.273 -3.429 1.00 . A A . 85 SER O 1 1
9 18239 1 1 85 SER OG O -23.000 -1.930 -7.231 1.00 . A A . 85 SER OG 1 1
9 18240 1 1 86 ALA C C -23.389 -2.635 -0.485 1.00 . A A . 86 ALA C 1 1
9 18241 1 1 86 ALA CA C -23.706 -3.492 -1.704 1.00 . A A . 86 ALA CA 1 1
9 18242 1 1 86 ALA CB C -22.976 -4.825 -1.623 1.00 . A A . 86 ALA CB 1 1
9 18243 1 1 86 ALA H H -22.413 -2.726 -3.196 1.00 . A A . 86 ALA H 1 1
9 18244 1 1 86 ALA N N -23.360 -2.794 -2.933 1.00 . A A . 86 ALA N 1 1
9 18245 1 1 86 ALA O O -22.274 -2.651 0.029 1.00 . A A . 86 ALA O 1 1
9 18246 1 1 87 SER C C -25.184 -1.390 2.226 1.00 . A A . 87 SER C 1 1
9 18247 1 1 87 SER CA C -24.205 -1.007 1.115 1.00 . A A . 87 SER CA 1 1
9 18248 1 1 87 SER CB C -24.408 0.448 0.692 1.00 . A A . 87 SER CB 1 1
9 18249 1 1 87 SER H H -25.245 -1.907 -0.486 1.00 . A A . 87 SER H 1 1
9 18250 1 1 87 SER HG H -22.995 0.121 -0.640 1.00 . A A . 87 SER HG 1 1
9 18251 1 1 87 SER N N -24.374 -1.877 -0.037 1.00 . A A . 87 SER N 1 1
9 18252 1 1 87 SER O O -26.023 -2.271 2.042 1.00 . A A . 87 SER O 1 1
9 18253 1 1 87 SER OG O -23.760 0.708 -0.547 1.00 . A A . 87 SER OG 1 1
9 18254 1 1 88 ARG C C -26.473 0.278 5.109 1.00 . A A . 88 ARG C 1 1
9 18255 1 1 88 ARG CA C -25.945 -1.015 4.506 1.00 . A A . 88 ARG CA 1 1
9 18256 1 1 88 ARG CB C -25.199 -1.811 5.582 1.00 . A A . 88 ARG CB 1 1
9 18257 1 1 88 ARG CD C -25.585 -4.161 6.383 1.00 . A A . 88 ARG CD 1 1
9 18258 1 1 88 ARG CG C -25.028 -3.289 5.268 1.00 . A A . 88 ARG CG 1 1
9 18259 1 1 88 ARG CZ C -27.799 -3.588 7.329 1.00 . A A . 88 ARG CZ 1 1
9 18260 1 1 88 ARG H H -24.393 -0.030 3.457 1.00 . A A . 88 ARG H 1 1
9 18261 1 1 88 ARG HE H -27.496 -4.635 5.643 1.00 . A A . 88 ARG HE 1 1
9 18262 1 1 88 ARG HH11 H -26.190 -2.981 8.472 1.00 . A A . 88 ARG HH11 1 1
9 18263 1 1 88 ARG HH12 H -27.818 -2.533 9.106 1.00 . A A . 88 ARG HH12 1 1
9 18264 1 1 88 ARG HH21 H -29.578 -4.100 6.427 1.00 . A A . 88 ARG HH21 1 1
9 18265 1 1 88 ARG HH22 H -29.714 -3.166 7.960 1.00 . A A . 88 ARG HH22 1 1
9 18266 1 1 88 ARG N N -25.070 -0.734 3.373 1.00 . A A . 88 ARG N 1 1
9 18267 1 1 88 ARG NE N -27.046 -4.170 6.390 1.00 . A A . 88 ARG NE 1 1
9 18268 1 1 88 ARG NH1 N -27.227 -2.992 8.375 1.00 . A A . 88 ARG NH1 1 1
9 18269 1 1 88 ARG NH2 N -29.120 -3.620 7.232 1.00 . A A . 88 ARG NH2 1 1
9 18270 1 1 88 ARG O O -25.900 1.346 4.897 1.00 . A A . 88 ARG O 1 1
9 18271 1 1 89 VAL C C -27.908 1.278 8.003 1.00 . A A . 89 VAL C 1 1
9 18272 1 1 89 VAL CA C -28.173 1.327 6.499 1.00 . A A . 89 VAL CA 1 1
9 18273 1 1 89 VAL CB C -29.694 1.391 6.243 1.00 . A A . 89 VAL CB 1 1
9 18274 1 1 89 VAL CG1 C -30.294 2.648 6.854 1.00 . A A . 89 VAL CG1 1 1
9 18275 1 1 89 VAL CG2 C -29.984 1.336 4.751 1.00 . A A . 89 VAL CG2 1 1
9 18276 1 1 89 VAL H H -27.981 -0.707 5.967 1.00 . A A . 89 VAL H 1 1
9 18277 1 1 89 VAL N N -27.567 0.173 5.851 1.00 . A A . 89 VAL N 1 1
9 18278 1 1 89 VAL O O -28.308 0.331 8.681 1.00 . A A . 89 VAL O 1 1
9 18279 1 1 90 PRO C C -28.079 2.746 10.822 1.00 . A A . 90 PRO C 1 1
9 18280 1 1 90 PRO CA C -26.874 2.366 9.963 1.00 . A A . 90 PRO CA 1 1
9 18281 1 1 90 PRO CB C -25.798 3.465 10.033 1.00 . A A . 90 PRO CB 1 1
9 18282 1 1 90 PRO CD C -26.681 3.442 7.804 1.00 . A A . 90 PRO CD 1 1
9 18283 1 1 90 PRO CG C -25.472 3.805 8.614 1.00 . A A . 90 PRO CG 1 1
9 18284 1 1 90 PRO N N -27.208 2.289 8.539 1.00 . A A . 90 PRO N 1 1
9 18285 1 1 90 PRO O O -28.355 3.925 11.043 1.00 . A A . 90 PRO O 1 1
9 18286 1 1 91 GLU C C -29.572 2.114 13.601 1.00 . A A . 91 GLU C 1 1
9 18287 1 1 91 GLU CA C -29.966 1.974 12.134 1.00 . A A . 91 GLU CA 1 1
9 18288 1 1 91 GLU CB C -30.979 0.840 11.966 1.00 . A A . 91 GLU CB 1 1
9 18289 1 1 91 GLU CD C -32.583 2.059 10.449 1.00 . A A . 91 GLU CD 1 1
9 18290 1 1 91 GLU CG C -31.695 0.845 10.627 1.00 . A A . 91 GLU CG 1 1
9 18291 1 1 91 GLU H H -28.544 0.824 11.075 1.00 . A A . 91 GLU H 1 1
9 18292 1 1 91 GLU N N -28.799 1.744 11.299 1.00 . A A . 91 GLU N 1 1
9 18293 1 1 91 GLU O O -29.044 1.176 14.204 1.00 . A A . 91 GLU O 1 1
9 18294 1 1 91 GLU OE1 O -33.670 2.102 11.066 1.00 . A A . 91 GLU OE1 1 1
9 18295 1 1 91 GLU OE2 O -32.202 2.977 9.699 1.00 . A A . 91 GLU OE2 1 1
9 18296 1 1 92 SER C C -30.429 4.640 16.103 1.00 . A A . 92 SER C 1 1
9 18297 1 1 92 SER CA C -29.495 3.568 15.551 1.00 . A A . 92 SER CA 1 1
9 18298 1 1 92 SER CB C -28.034 3.991 15.711 1.00 . A A . 92 SER CB 1 1
9 18299 1 1 92 SER H H -30.189 4.012 13.610 1.00 . A A . 92 SER H 1 1
9 18300 1 1 92 SER HG H -27.647 2.178 15.071 1.00 . A A . 92 SER HG 1 1
9 18301 1 1 92 SER N N -29.803 3.294 14.157 1.00 . A A . 92 SER N 1 1
9 18302 1 1 92 SER O O -31.393 4.275 16.809 1.00 . A A . 92 SER O 1 1
9 18303 1 1 92 SER OXT O -30.213 5.834 15.808 1.00 . A A . 92 SER OXT 1 1
9 18304 1 1 92 SER OG O -27.168 2.880 15.532 1.00 . A A . 92 SER OG 1 1
9 18305 2 1 14 MET C C -25.456 5.444 -1.368 1.00 . B B . 14 MET C 1 1
9 18306 2 1 14 MET CA C -25.469 3.953 -1.046 1.00 . B B . 14 MET CA 1 1
9 18307 2 1 14 MET CB C -26.119 3.704 0.319 1.00 . B B . 14 MET CB 1 1
9 18308 2 1 14 MET CE C -26.878 4.633 3.234 1.00 . B B . 14 MET CE 1 1
9 18309 2 1 14 MET CG C -27.444 4.425 0.523 1.00 . B B . 14 MET CG 1 1
9 18310 2 1 14 MET N N -24.103 3.380 -1.089 1.00 . B B . 14 MET N 1 1
9 18311 2 1 14 MET O O -26.153 5.893 -2.274 1.00 . B B . 14 MET O 1 1
9 18312 2 1 14 MET SD S -28.183 4.089 2.135 1.00 . B B . 14 MET SD 1 1
9 18313 2 1 15 MET C C -23.328 8.000 -1.659 1.00 . B B . 15 MET C 1 1
9 18314 2 1 15 MET CA C -24.569 7.648 -0.846 1.00 . B B . 15 MET CA 1 1
9 18315 2 1 15 MET CB C -24.536 8.387 0.496 1.00 . B B . 15 MET CB 1 1
9 18316 2 1 15 MET CE C -28.363 9.764 1.397 1.00 . B B . 15 MET CE 1 1
9 18317 2 1 15 MET CG C -25.892 8.540 1.162 1.00 . B B . 15 MET CG 1 1
9 18318 2 1 15 MET H H -24.148 5.800 0.113 1.00 . B B . 15 MET H 1 1
9 18319 2 1 15 MET N N -24.667 6.208 -0.628 1.00 . B B . 15 MET N 1 1
9 18320 2 1 15 MET O O -22.639 8.974 -1.355 1.00 . B B . 15 MET O 1 1
9 18321 2 1 15 MET SD S -26.977 9.664 0.263 1.00 . B B . 15 MET SD 1 1
9 18322 2 1 16 SER C C -20.606 7.242 -2.800 1.00 . B B . 16 SER C 1 1
9 18323 2 1 16 SER CA C -21.910 7.427 -3.575 1.00 . B B . 16 SER CA 1 1
9 18324 2 1 16 SER CB C -21.952 8.805 -4.250 1.00 . B B . 16 SER CB 1 1
9 18325 2 1 16 SER H H -23.686 6.489 -2.916 1.00 . B B . 16 SER H 1 1
9 18326 2 1 16 SER HG H -23.596 9.846 -3.993 1.00 . B B . 16 SER HG 1 1
9 18327 2 1 16 SER N N -23.070 7.221 -2.709 1.00 . B B . 16 SER N 1 1
9 18328 2 1 16 SER O O -20.085 8.188 -2.209 1.00 . B B . 16 SER O 1 1
9 18329 2 1 16 SER OG O -23.280 9.167 -4.605 1.00 . B B . 16 SER OG 1 1
9 18330 2 1 17 ALA C C -17.689 6.509 -2.631 1.00 . B B . 17 ALA C 1 1
9 18331 2 1 17 ALA CA C -18.860 5.692 -2.091 1.00 . B B . 17 ALA CA 1 1
9 18332 2 1 17 ALA CB C -18.565 4.201 -2.185 1.00 . B B . 17 ALA CB 1 1
9 18333 2 1 17 ALA H H -20.574 5.299 -3.270 1.00 . B B . 17 ALA H 1 1
9 18334 2 1 17 ALA N N -20.099 6.011 -2.793 1.00 . B B . 17 ALA N 1 1
9 18335 2 1 17 ALA O O -17.232 6.294 -3.756 1.00 . B B . 17 ALA O 1 1
9 18336 2 1 18 SER C C -14.770 7.577 -2.076 1.00 . B B . 18 SER C 1 1
9 18337 2 1 18 SER CA C -16.109 8.305 -2.209 1.00 . B B . 18 SER CA 1 1
9 18338 2 1 18 SER CB C -16.120 9.582 -1.366 1.00 . B B . 18 SER CB 1 1
9 18339 2 1 18 SER H H -17.636 7.570 -0.940 1.00 . B B . 18 SER H 1 1
9 18340 2 1 18 SER HG H -17.956 9.496 -0.660 1.00 . B B . 18 SER HG 1 1
9 18341 2 1 18 SER N N -17.218 7.446 -1.825 1.00 . B B . 18 SER N 1 1
9 18342 2 1 18 SER O O -14.673 6.563 -1.382 1.00 . B B . 18 SER O 1 1
9 18343 2 1 18 SER OG O -17.442 10.088 -1.234 1.00 . B B . 18 SER OG 1 1
9 18344 2 1 19 LYS C C -11.894 7.305 -1.309 1.00 . B B . 19 LYS C 1 1
9 18345 2 1 19 LYS CA C -12.410 7.525 -2.729 1.00 . B B . 19 LYS CA 1 1
9 18346 2 1 19 LYS CB C -11.441 8.432 -3.497 1.00 . B B . 19 LYS CB 1 1
9 18347 2 1 19 LYS CD C -12.029 7.976 -5.903 1.00 . B B . 19 LYS CD 1 1
9 18348 2 1 19 LYS CE C -12.792 8.489 -7.114 1.00 . B B . 19 LYS CE 1 1
9 18349 2 1 19 LYS CG C -12.008 9.006 -4.786 1.00 . B B . 19 LYS CG 1 1
9 18350 2 1 19 LYS H H -13.900 8.924 -3.263 1.00 . B B . 19 LYS H 1 1
9 18351 2 1 19 LYS HZ1 H -11.428 10.069 -7.169 1.00 . B B . 19 LYS HZ1 1 1
9 18352 2 1 19 LYS HZ2 H -12.466 10.019 -8.504 1.00 . B B . 19 LYS HZ2 1 1
9 18353 2 1 19 LYS HZ3 H -13.037 10.560 -7.004 1.00 . B B . 19 LYS HZ3 1 1
9 18354 2 1 19 LYS N N -13.749 8.108 -2.742 1.00 . B B . 19 LYS N 1 1
9 18355 2 1 19 LYS NZ N -12.403 9.880 -7.470 1.00 . B B . 19 LYS NZ 1 1
9 18356 2 1 19 LYS O O -11.460 6.207 -0.957 1.00 . B B . 19 LYS O 1 1
9 18357 2 1 20 GLU C C -12.299 7.292 1.724 1.00 . B B . 20 GLU C 1 1
9 18358 2 1 20 GLU CA C -11.498 8.291 0.891 1.00 . B B . 20 GLU CA 1 1
9 18359 2 1 20 GLU CB C -11.534 9.684 1.539 1.00 . B B . 20 GLU CB 1 1
9 18360 2 1 20 GLU CD C -13.344 11.120 0.469 1.00 . B B . 20 GLU CD 1 1
9 18361 2 1 20 GLU CG C -12.925 10.295 1.672 1.00 . B B . 20 GLU CG 1 1
9 18362 2 1 20 GLU H H -12.364 9.192 -0.824 1.00 . B B . 20 GLU H 1 1
9 18363 2 1 20 GLU N N -11.969 8.348 -0.490 1.00 . B B . 20 GLU N 1 1
9 18364 2 1 20 GLU O O -11.756 6.623 2.602 1.00 . B B . 20 GLU O 1 1
9 18365 2 1 20 GLU OE1 O -13.232 10.625 -0.669 1.00 . B B . 20 GLU OE1 1 1
9 18366 2 1 20 GLU OE2 O -13.801 12.267 0.659 1.00 . B B . 20 GLU OE2 1 1
9 18367 2 1 21 GLU C C -14.117 4.832 1.824 1.00 . B B . 21 GLU C 1 1
9 18368 2 1 21 GLU CA C -14.470 6.278 2.147 1.00 . B B . 21 GLU CA 1 1
9 18369 2 1 21 GLU CB C -15.931 6.570 1.802 1.00 . B B . 21 GLU CB 1 1
9 18370 2 1 21 GLU CD C -17.765 8.310 1.727 1.00 . B B . 21 GLU CD 1 1
9 18371 2 1 21 GLU CG C -16.286 8.045 1.892 1.00 . B B . 21 GLU CG 1 1
9 18372 2 1 21 GLU H H -13.955 7.735 0.704 1.00 . B B . 21 GLU H 1 1
9 18373 2 1 21 GLU N N -13.587 7.187 1.429 1.00 . B B . 21 GLU N 1 1
9 18374 2 1 21 GLU O O -14.115 3.969 2.701 1.00 . B B . 21 GLU O 1 1
9 18375 2 1 21 GLU OE1 O -18.267 8.205 0.587 1.00 . B B . 21 GLU OE1 1 1
9 18376 2 1 21 GLU OE2 O -18.427 8.641 2.731 1.00 . B B . 21 GLU OE2 1 1
9 18377 2 1 22 ILE C C -12.058 2.896 0.700 1.00 . B B . 22 ILE C 1 1
9 18378 2 1 22 ILE CA C -13.427 3.245 0.120 1.00 . B B . 22 ILE CA 1 1
9 18379 2 1 22 ILE CB C -13.373 3.152 -1.420 1.00 . B B . 22 ILE CB 1 1
9 18380 2 1 22 ILE CD1 C -14.718 3.674 -3.520 1.00 . B B . 22 ILE CD1 1 1
9 18381 2 1 22 ILE CG1 C -14.741 3.485 -2.020 1.00 . B B . 22 ILE CG1 1 1
9 18382 2 1 22 ILE CG2 C -12.924 1.763 -1.861 1.00 . B B . 22 ILE CG2 1 1
9 18383 2 1 22 ILE H H -13.850 5.308 -0.099 1.00 . B B . 22 ILE H 1 1
9 18384 2 1 22 ILE N N -13.810 4.578 0.559 1.00 . B B . 22 ILE N 1 1
9 18385 2 1 22 ILE O O -11.832 1.782 1.180 1.00 . B B . 22 ILE O 1 1
9 18386 2 1 23 ALA C C -9.835 3.384 2.690 1.00 . B B . 23 ALA C 1 1
9 18387 2 1 23 ALA CA C -9.805 3.690 1.196 1.00 . B B . 23 ALA CA 1 1
9 18388 2 1 23 ALA CB C -8.963 4.926 0.924 1.00 . B B . 23 ALA CB 1 1
9 18389 2 1 23 ALA H H -11.402 4.739 0.281 1.00 . B B . 23 ALA H 1 1
9 18390 2 1 23 ALA N N -11.154 3.871 0.672 1.00 . B B . 23 ALA N 1 1
9 18391 2 1 23 ALA O O -8.995 2.636 3.195 1.00 . B B . 23 ALA O 1 1
9 18392 2 1 24 ALA C C -11.199 2.264 5.119 1.00 . B B . 24 ALA C 1 1
9 18393 2 1 24 ALA CA C -10.966 3.743 4.825 1.00 . B B . 24 ALA CA 1 1
9 18394 2 1 24 ALA CB C -12.108 4.585 5.370 1.00 . B B . 24 ALA CB 1 1
9 18395 2 1 24 ALA H H -11.444 4.555 2.929 1.00 . B B . 24 ALA H 1 1
9 18396 2 1 24 ALA N N -10.812 3.960 3.391 1.00 . B B . 24 ALA N 1 1
9 18397 2 1 24 ALA O O -10.665 1.718 6.085 1.00 . B B . 24 ALA O 1 1
9 18398 2 1 25 LEU C C -11.054 -0.636 4.061 1.00 . B B . 25 LEU C 1 1
9 18399 2 1 25 LEU CA C -12.272 0.198 4.436 1.00 . B B . 25 LEU CA 1 1
9 18400 2 1 25 LEU CB C -13.487 -0.215 3.604 1.00 . B B . 25 LEU CB 1 1
9 18401 2 1 25 LEU CD1 C -15.951 -0.111 3.153 1.00 . B B . 25 LEU CD1 1 1
9 18402 2 1 25 LEU CD2 C -15.123 -0.294 5.503 1.00 . B B . 25 LEU CD2 1 1
9 18403 2 1 25 LEU CG C -14.843 0.270 4.119 1.00 . B B . 25 LEU CG 1 1
9 18404 2 1 25 LEU H H -12.384 2.100 3.517 1.00 . B B . 25 LEU H 1 1
9 18405 2 1 25 LEU N N -11.986 1.615 4.270 1.00 . B B . 25 LEU N 1 1
9 18406 2 1 25 LEU O O -10.813 -1.700 4.634 1.00 . B B . 25 LEU O 1 1
9 18407 2 1 26 ILE C C -8.060 -0.890 3.795 1.00 . B B . 26 ILE C 1 1
9 18408 2 1 26 ILE CA C -9.072 -0.813 2.655 1.00 . B B . 26 ILE CA 1 1
9 18409 2 1 26 ILE CB C -8.434 -0.101 1.440 1.00 . B B . 26 ILE CB 1 1
9 18410 2 1 26 ILE CD1 C -8.942 0.721 -0.934 1.00 . B B . 26 ILE CD1 1 1
9 18411 2 1 26 ILE CG1 C -9.405 -0.101 0.252 1.00 . B B . 26 ILE CG1 1 1
9 18412 2 1 26 ILE CG2 C -7.123 -0.773 1.058 1.00 . B B . 26 ILE CG2 1 1
9 18413 2 1 26 ILE H H -10.527 0.723 2.692 1.00 . B B . 26 ILE H 1 1
9 18414 2 1 26 ILE N N -10.279 -0.132 3.105 1.00 . B B . 26 ILE N 1 1
9 18415 2 1 26 ILE O O -7.563 -1.970 4.124 1.00 . B B . 26 ILE O 1 1
9 18416 2 1 27 VAL C C -7.399 -0.436 6.738 1.00 . B B . 27 VAL C 1 1
9 18417 2 1 27 VAL CA C -6.835 0.299 5.524 1.00 . B B . 27 VAL CA 1 1
9 18418 2 1 27 VAL CB C -6.395 1.729 5.904 1.00 . B B . 27 VAL CB 1 1
9 18419 2 1 27 VAL CG1 C -5.547 2.337 4.797 1.00 . B B . 27 VAL CG1 1 1
9 18420 2 1 27 VAL CG2 C -7.588 2.615 6.216 1.00 . B B . 27 VAL CG2 1 1
9 18421 2 1 27 VAL H H -8.209 1.086 4.112 1.00 . B B . 27 VAL H 1 1
9 18422 2 1 27 VAL N N -7.776 0.255 4.413 1.00 . B B . 27 VAL N 1 1
9 18423 2 1 27 VAL O O -6.652 -1.054 7.496 1.00 . B B . 27 VAL O 1 1
9 18424 2 1 28 ASN C C -9.173 -2.559 7.879 1.00 . B B . 28 ASN C 1 1
9 18425 2 1 28 ASN CA C -9.389 -1.060 8.011 1.00 . B B . 28 ASN CA 1 1
9 18426 2 1 28 ASN CB C -10.892 -0.742 8.029 1.00 . B B . 28 ASN CB 1 1
9 18427 2 1 28 ASN CG C -11.678 -1.617 8.995 1.00 . B B . 28 ASN CG 1 1
9 18428 2 1 28 ASN H H -9.260 0.160 6.280 1.00 . B B . 28 ASN H 1 1
9 18429 2 1 28 ASN HD21 H -11.377 -0.317 10.464 1.00 . B B . 28 ASN HD21 1 1
9 18430 2 1 28 ASN HD22 H -12.297 -1.718 10.879 1.00 . B B . 28 ASN HD22 1 1
9 18431 2 1 28 ASN N N -8.722 -0.373 6.907 1.00 . B B . 28 ASN N 1 1
9 18432 2 1 28 ASN ND2 N -11.795 -1.174 10.238 1.00 . B B . 28 ASN ND2 1 1
9 18433 2 1 28 ASN O O -8.942 -3.255 8.867 1.00 . B B . 28 ASN O 1 1
9 18434 2 1 28 ASN OD1 O -12.181 -2.681 8.627 1.00 . B B . 28 ASN OD1 1 1
9 18435 2 1 29 TYR C C -7.620 -4.881 6.767 1.00 . B B . 29 TYR C 1 1
9 18436 2 1 29 TYR CA C -9.028 -4.457 6.360 1.00 . B B . 29 TYR CA 1 1
9 18437 2 1 29 TYR CB C -9.273 -4.733 4.872 1.00 . B B . 29 TYR CB 1 1
9 18438 2 1 29 TYR CD1 C -9.629 -7.234 5.034 1.00 . B B . 29 TYR CD1 1 1
9 18439 2 1 29 TYR CD2 C -8.082 -6.415 3.414 1.00 . B B . 29 TYR CD2 1 1
9 18440 2 1 29 TYR CE1 C -9.373 -8.532 4.628 1.00 . B B . 29 TYR CE1 1 1
9 18441 2 1 29 TYR CE2 C -7.821 -7.710 3.003 1.00 . B B . 29 TYR CE2 1 1
9 18442 2 1 29 TYR CG C -8.988 -6.156 4.433 1.00 . B B . 29 TYR CG 1 1
9 18443 2 1 29 TYR CZ C -8.469 -8.765 3.613 1.00 . B B . 29 TYR CZ 1 1
9 18444 2 1 29 TYR H H -9.414 -2.432 5.899 1.00 . B B . 29 TYR H 1 1
9 18445 2 1 29 TYR HH H -7.295 -10.126 2.933 1.00 . B B . 29 TYR HH 1 1
9 18446 2 1 29 TYR N N -9.230 -3.046 6.644 1.00 . B B . 29 TYR N 1 1
9 18447 2 1 29 TYR O O -7.444 -5.875 7.471 1.00 . B B . 29 TYR O 1 1
9 18448 2 1 29 TYR OH O -8.214 -10.055 3.205 1.00 . B B . 29 TYR OH 1 1
9 18449 2 1 30 PHE C C -5.001 -4.296 8.178 1.00 . B B . 30 PHE C 1 1
9 18450 2 1 30 PHE CA C -5.235 -4.396 6.672 1.00 . B B . 30 PHE CA 1 1
9 18451 2 1 30 PHE CB C -4.287 -3.459 5.922 1.00 . B B . 30 PHE CB 1 1
9 18452 2 1 30 PHE CD1 C -4.392 -4.885 3.860 1.00 . B B . 30 PHE CD1 1 1
9 18453 2 1 30 PHE CD2 C -4.250 -2.523 3.598 1.00 . B B . 30 PHE CD2 1 1
9 18454 2 1 30 PHE CE1 C -4.413 -5.040 2.490 1.00 . B B . 30 PHE CE1 1 1
9 18455 2 1 30 PHE CE2 C -4.271 -2.669 2.225 1.00 . B B . 30 PHE CE2 1 1
9 18456 2 1 30 PHE CG C -4.311 -3.626 4.430 1.00 . B B . 30 PHE CG 1 1
9 18457 2 1 30 PHE CZ C -4.353 -3.932 1.671 1.00 . B B . 30 PHE CZ 1 1
9 18458 2 1 30 PHE H H -6.834 -3.320 5.792 1.00 . B B . 30 PHE H 1 1
9 18459 2 1 30 PHE N N -6.625 -4.105 6.343 1.00 . B B . 30 PHE N 1 1
9 18460 2 1 30 PHE O O -4.297 -5.123 8.763 1.00 . B B . 30 PHE O 1 1
9 18461 2 1 31 SER C C -6.065 -4.285 10.988 1.00 . B B . 31 SER C 1 1
9 18462 2 1 31 SER CA C -5.476 -3.094 10.236 1.00 . B B . 31 SER CA 1 1
9 18463 2 1 31 SER CB C -6.154 -1.795 10.669 1.00 . B B . 31 SER CB 1 1
9 18464 2 1 31 SER H H -6.145 -2.656 8.276 1.00 . B B . 31 SER H 1 1
9 18465 2 1 31 SER HG H -5.693 -0.795 9.044 1.00 . B B . 31 SER HG 1 1
9 18466 2 1 31 SER N N -5.605 -3.290 8.800 1.00 . B B . 31 SER N 1 1
9 18467 2 1 31 SER O O -5.518 -4.731 11.997 1.00 . B B . 31 SER O 1 1
9 18468 2 1 31 SER OG O -5.590 -0.681 9.997 1.00 . B B . 31 SER OG 1 1
9 18469 2 1 32 SER C C -6.973 -7.218 10.917 1.00 . B B . 32 SER C 1 1
9 18470 2 1 32 SER CA C -7.831 -5.965 11.067 1.00 . B B . 32 SER CA 1 1
9 18471 2 1 32 SER CB C -9.211 -6.183 10.437 1.00 . B B . 32 SER CB 1 1
9 18472 2 1 32 SER H H -7.548 -4.418 9.652 1.00 . B B . 32 SER H 1 1
9 18473 2 1 32 SER HG H -9.664 -4.315 10.023 1.00 . B B . 32 SER HG 1 1
9 18474 2 1 32 SER N N -7.169 -4.816 10.465 1.00 . B B . 32 SER N 1 1
9 18475 2 1 32 SER O O -7.142 -8.185 11.650 1.00 . B B . 32 SER O 1 1
9 18476 2 1 32 SER OG O -10.025 -5.027 10.570 1.00 . B B . 32 SER OG 1 1
9 18477 2 1 33 ILE C C -3.956 -8.259 10.653 1.00 . B B . 33 ILE C 1 1
9 18478 2 1 33 ILE CA C -5.163 -8.316 9.717 1.00 . B B . 33 ILE CA 1 1
9 18479 2 1 33 ILE CB C -4.674 -8.336 8.249 1.00 . B B . 33 ILE CB 1 1
9 18480 2 1 33 ILE CD1 C -5.493 -8.488 5.837 1.00 . B B . 33 ILE CD1 1 1
9 18481 2 1 33 ILE CG1 C -5.841 -8.637 7.302 1.00 . B B . 33 ILE CG1 1 1
9 18482 2 1 33 ILE CG2 C -3.551 -9.348 8.055 1.00 . B B . 33 ILE CG2 1 1
9 18483 2 1 33 ILE H H -5.973 -6.390 9.399 1.00 . B B . 33 ILE H 1 1
9 18484 2 1 33 ILE N N -6.053 -7.190 9.960 1.00 . B B . 33 ILE N 1 1
9 18485 2 1 33 ILE O O -3.574 -9.264 11.251 1.00 . B B . 33 ILE O 1 1
9 18486 2 1 34 VAL C C -2.507 -7.002 13.139 1.00 . B B . 34 VAL C 1 1
9 18487 2 1 34 VAL CA C -2.197 -6.901 11.645 1.00 . B B . 34 VAL CA 1 1
9 18488 2 1 34 VAL CB C -1.417 -5.602 11.340 1.00 . B B . 34 VAL CB 1 1
9 18489 2 1 34 VAL CG1 C -0.811 -5.659 9.946 1.00 . B B . 34 VAL CG1 1 1
9 18490 2 1 34 VAL CG2 C -2.298 -4.372 11.495 1.00 . B B . 34 VAL CG2 1 1
9 18491 2 1 34 VAL H H -3.744 -6.300 10.316 1.00 . B B . 34 VAL H 1 1
9 18492 2 1 34 VAL N N -3.375 -7.076 10.798 1.00 . B B . 34 VAL N 1 1
9 18493 2 1 34 VAL O O -1.683 -7.495 13.907 1.00 . B B . 34 VAL O 1 1
9 18494 2 1 35 GLU C C -4.106 -8.029 15.508 1.00 . B B . 35 GLU C 1 1
9 18495 2 1 35 GLU CA C -4.080 -6.604 14.955 1.00 . B B . 35 GLU CA 1 1
9 18496 2 1 35 GLU CB C -5.398 -5.863 15.224 1.00 . B B . 35 GLU CB 1 1
9 18497 2 1 35 GLU CD C -7.898 -5.724 14.913 1.00 . B B . 35 GLU CD 1 1
9 18498 2 1 35 GLU CG C -6.619 -6.438 14.526 1.00 . B B . 35 GLU CG 1 1
9 18499 2 1 35 GLU H H -4.321 -6.188 12.886 1.00 . B B . 35 GLU H 1 1
9 18500 2 1 35 GLU N N -3.696 -6.561 13.545 1.00 . B B . 35 GLU N 1 1
9 18501 2 1 35 GLU O O -3.625 -8.280 16.615 1.00 . B B . 35 GLU O 1 1
9 18502 2 1 35 GLU OE1 O -8.448 -6.028 15.992 1.00 . B B . 35 GLU OE1 1 1
9 18503 2 1 35 GLU OE2 O -8.366 -4.866 14.140 1.00 . B B . 35 GLU OE2 1 1
9 18504 2 1 36 LYS C C -3.624 -11.180 14.496 1.00 . B B . 36 LYS C 1 1
9 18505 2 1 36 LYS CA C -4.709 -10.354 15.172 1.00 . B B . 36 LYS CA 1 1
9 18506 2 1 36 LYS CB C -6.100 -10.968 14.976 1.00 . B B . 36 LYS CB 1 1
9 18507 2 1 36 LYS CD C -8.241 -10.171 13.959 1.00 . B B . 36 LYS CD 1 1
9 18508 2 1 36 LYS CE C -9.209 -10.777 12.958 1.00 . B B . 36 LYS CE 1 1
9 18509 2 1 36 LYS CG C -6.803 -10.586 13.684 1.00 . B B . 36 LYS CG 1 1
9 18510 2 1 36 LYS H H -5.020 -8.713 13.865 1.00 . B B . 36 LYS H 1 1
9 18511 2 1 36 LYS HZ1 H -8.707 -9.174 11.725 1.00 . B B . 36 LYS HZ1 1 1
9 18512 2 1 36 LYS HZ2 H -8.557 -10.683 10.974 1.00 . B B . 36 LYS HZ2 1 1
9 18513 2 1 36 LYS HZ3 H -10.093 -10.009 11.229 1.00 . B B . 36 LYS HZ3 1 1
9 18514 2 1 36 LYS N N -4.650 -8.962 14.739 1.00 . B B . 36 LYS N 1 1
9 18515 2 1 36 LYS NZ N -9.139 -10.113 11.631 1.00 . B B . 36 LYS NZ 1 1
9 18516 2 1 36 LYS O O -3.613 -12.407 14.585 1.00 . B B . 36 LYS O 1 1
9 18517 2 1 37 LYS C C -1.980 -12.249 12.237 1.00 . B B . 37 LYS C 1 1
9 18518 2 1 37 LYS CA C -1.578 -11.081 13.134 1.00 . B B . 37 LYS CA 1 1
9 18519 2 1 37 LYS CB C -0.467 -11.487 14.106 1.00 . B B . 37 LYS CB 1 1
9 18520 2 1 37 LYS CD C 1.948 -12.095 14.462 1.00 . B B . 37 LYS CD 1 1
9 18521 2 1 37 LYS CE C 2.140 -11.121 15.612 1.00 . B B . 37 LYS CE 1 1
9 18522 2 1 37 LYS CG C 0.913 -11.593 13.469 1.00 . B B . 37 LYS CG 1 1
9 18523 2 1 37 LYS H H -2.792 -9.499 13.827 1.00 . B B . 37 LYS H 1 1
9 18524 2 1 37 LYS HZ1 H 3.679 -10.162 14.562 1.00 . B B . 37 LYS HZ1 1 1
9 18525 2 1 37 LYS HZ2 H 2.266 -9.240 14.712 1.00 . B B . 37 LYS HZ2 1 1
9 18526 2 1 37 LYS HZ3 H 3.291 -9.436 16.043 1.00 . B B . 37 LYS HZ3 1 1
9 18527 2 1 37 LYS N N -2.708 -10.475 13.837 1.00 . B B . 37 LYS N 1 1
9 18528 2 1 37 LYS NZ N 2.894 -9.905 15.206 1.00 . B B . 37 LYS NZ 1 1
9 18529 2 1 37 LYS O O -1.673 -13.407 12.527 1.00 . B B . 37 LYS O 1 1
9 18530 2 1 38 GLU C C -2.025 -13.149 9.147 1.00 . B B . 38 GLU C 1 1
9 18531 2 1 38 GLU CA C -3.107 -12.960 10.199 1.00 . B B . 38 GLU CA 1 1
9 18532 2 1 38 GLU CB C -4.400 -12.534 9.503 1.00 . B B . 38 GLU CB 1 1
9 18533 2 1 38 GLU CD C -6.905 -12.359 9.543 1.00 . B B . 38 GLU CD 1 1
9 18534 2 1 38 GLU CG C -5.664 -12.761 10.309 1.00 . B B . 38 GLU CG 1 1
9 18535 2 1 38 GLU H H -2.941 -11.003 11.007 1.00 . B B . 38 GLU H 1 1
9 18536 2 1 38 GLU N N -2.684 -11.941 11.157 1.00 . B B . 38 GLU N 1 1
9 18537 2 1 38 GLU O O -2.058 -14.089 8.352 1.00 . B B . 38 GLU O 1 1
9 18538 2 1 38 GLU OE1 O -7.161 -12.940 8.465 1.00 . B B . 38 GLU OE1 1 1
9 18539 2 1 38 GLU OE2 O -7.629 -11.460 10.010 1.00 . B B . 38 GLU OE2 1 1
9 18540 2 1 39 ILE C C 1.363 -12.359 8.941 1.00 . B B . 39 ILE C 1 1
9 18541 2 1 39 ILE CA C 0.031 -12.264 8.200 1.00 . B B . 39 ILE CA 1 1
9 18542 2 1 39 ILE CB C 0.003 -10.998 7.309 1.00 . B B . 39 ILE CB 1 1
9 18543 2 1 39 ILE CD1 C 0.730 -10.065 5.049 1.00 . B B . 39 ILE CD1 1 1
9 18544 2 1 39 ILE CG1 C 0.894 -11.165 6.073 1.00 . B B . 39 ILE CG1 1 1
9 18545 2 1 39 ILE CG2 C 0.391 -9.753 8.099 1.00 . B B . 39 ILE CG2 1 1
9 18546 2 1 39 ILE H H -1.086 -11.535 9.830 1.00 . B B . 39 ILE H 1 1
9 18547 2 1 39 ILE N N -1.066 -12.238 9.151 1.00 . B B . 39 ILE N 1 1
9 18548 2 1 39 ILE O O 1.425 -12.111 10.147 1.00 . B B . 39 ILE O 1 1
9 18549 2 1 40 SER C C 4.350 -11.481 9.072 1.00 . B B . 40 SER C 1 1
9 18550 2 1 40 SER CA C 3.734 -12.856 8.811 1.00 . B B . 40 SER CA 1 1
9 18551 2 1 40 SER CB C 4.618 -13.675 7.872 1.00 . B B . 40 SER CB 1 1
9 18552 2 1 40 SER H H 2.299 -12.924 7.274 1.00 . B B . 40 SER H 1 1
9 18553 2 1 40 SER HG H 4.795 -13.041 6.017 1.00 . B B . 40 SER HG 1 1
9 18554 2 1 40 SER N N 2.413 -12.731 8.227 1.00 . B B . 40 SER N 1 1
9 18555 2 1 40 SER O O 3.914 -10.476 8.502 1.00 . B B . 40 SER O 1 1
9 18556 2 1 40 SER OG O 4.159 -13.569 6.531 1.00 . B B . 40 SER OG 1 1
9 18557 2 1 41 GLU C C 6.618 -9.493 9.057 1.00 . B B . 41 GLU C 1 1
9 18558 2 1 41 GLU CA C 6.043 -10.200 10.280 1.00 . B B . 41 GLU CA 1 1
9 18559 2 1 41 GLU CB C 7.143 -10.458 11.308 1.00 . B B . 41 GLU CB 1 1
9 18560 2 1 41 GLU CD C 5.745 -10.287 13.401 1.00 . B B . 41 GLU CD 1 1
9 18561 2 1 41 GLU CG C 6.928 -9.742 12.630 1.00 . B B . 41 GLU CG 1 1
9 18562 2 1 41 GLU H H 5.663 -12.283 10.349 1.00 . B B . 41 GLU H 1 1
9 18563 2 1 41 GLU N N 5.365 -11.445 9.929 1.00 . B B . 41 GLU N 1 1
9 18564 2 1 41 GLU O O 6.766 -8.270 9.050 1.00 . B B . 41 GLU O 1 1
9 18565 2 1 41 GLU OE1 O 4.614 -9.799 13.195 1.00 . B B . 41 GLU OE1 1 1
9 18566 2 1 41 GLU OE2 O 5.942 -11.201 14.225 1.00 . B B . 41 GLU OE2 1 1
9 18567 2 1 42 ASP C C 6.459 -8.806 6.130 1.00 . B B . 42 ASP C 1 1
9 18568 2 1 42 ASP CA C 7.500 -9.694 6.798 1.00 . B B . 42 ASP CA 1 1
9 18569 2 1 42 ASP CB C 7.974 -10.791 5.834 1.00 . B B . 42 ASP CB 1 1
9 18570 2 1 42 ASP CG C 7.123 -12.040 5.904 1.00 . B B . 42 ASP CG 1 1
9 18571 2 1 42 ASP H H 6.851 -11.235 8.102 1.00 . B B . 42 ASP H 1 1
9 18572 2 1 42 ASP N N 6.964 -10.263 8.030 1.00 . B B . 42 ASP N 1 1
9 18573 2 1 42 ASP O O 6.661 -7.602 5.989 1.00 . B B . 42 ASP O 1 1
9 18574 2 1 42 ASP OD1 O 6.020 -12.056 5.322 1.00 . B B . 42 ASP OD1 1 1
9 18575 2 1 42 ASP OD2 O 7.547 -13.003 6.566 1.00 . B B . 42 ASP OD2 1 1
9 18576 2 1 43 GLY C C 3.706 -7.583 6.014 1.00 . B B . 43 GLY C 1 1
9 18577 2 1 43 GLY CA C 4.265 -8.664 5.109 1.00 . B B . 43 GLY CA 1 1
9 18578 2 1 43 GLY H H 5.249 -10.381 5.870 1.00 . B B . 43 GLY H 1 1
9 18579 2 1 43 GLY N N 5.338 -9.408 5.744 1.00 . B B . 43 GLY N 1 1
9 18580 2 1 43 GLY O O 3.245 -6.546 5.538 1.00 . B B . 43 GLY O 1 1
9 18581 2 1 44 ALA C C 4.081 -5.578 8.236 1.00 . B B . 44 ALA C 1 1
9 18582 2 1 44 ALA CA C 3.256 -6.858 8.297 1.00 . B B . 44 ALA CA 1 1
9 18583 2 1 44 ALA CB C 3.290 -7.444 9.700 1.00 . B B . 44 ALA CB 1 1
9 18584 2 1 44 ALA H H 4.101 -8.686 7.639 1.00 . B B . 44 ALA H 1 1
9 18585 2 1 44 ALA N N 3.745 -7.827 7.322 1.00 . B B . 44 ALA N 1 1
9 18586 2 1 44 ALA O O 3.543 -4.477 8.341 1.00 . B B . 44 ALA O 1 1
9 18587 2 1 45 ASP C C 5.963 -3.790 6.703 1.00 . B B . 45 ASP C 1 1
9 18588 2 1 45 ASP CA C 6.295 -4.594 7.953 1.00 . B B . 45 ASP CA 1 1
9 18589 2 1 45 ASP CB C 7.746 -5.079 7.884 1.00 . B B . 45 ASP CB 1 1
9 18590 2 1 45 ASP CG C 8.702 -4.278 8.750 1.00 . B B . 45 ASP CG 1 1
9 18591 2 1 45 ASP H H 5.751 -6.642 7.961 1.00 . B B . 45 ASP H 1 1
9 18592 2 1 45 ASP N N 5.387 -5.734 8.046 1.00 . B B . 45 ASP N 1 1
9 18593 2 1 45 ASP O O 5.925 -2.559 6.726 1.00 . B B . 45 ASP O 1 1
9 18594 2 1 45 ASP OD1 O 8.754 -3.040 8.613 1.00 . B B . 45 ASP OD1 1 1
9 18595 2 1 45 ASP OD2 O 9.425 -4.894 9.566 1.00 . B B . 45 ASP OD2 1 1
9 18596 2 1 46 SER C C 4.038 -3.124 4.458 1.00 . B B . 46 SER C 1 1
9 18597 2 1 46 SER CA C 5.359 -3.882 4.346 1.00 . B B . 46 SER CA 1 1
9 18598 2 1 46 SER CB C 5.256 -4.956 3.263 1.00 . B B . 46 SER CB 1 1
9 18599 2 1 46 SER H H 5.762 -5.484 5.660 1.00 . B B . 46 SER H 1 1
9 18600 2 1 46 SER HG H 6.836 -6.054 2.906 1.00 . B B . 46 SER HG 1 1
9 18601 2 1 46 SER N N 5.706 -4.504 5.613 1.00 . B B . 46 SER N 1 1
9 18602 2 1 46 SER O O 3.941 -1.966 4.054 1.00 . B B . 46 SER O 1 1
9 18603 2 1 46 SER OG O 6.127 -6.035 3.552 1.00 . B B . 46 SER OG 1 1
9 18604 2 1 47 LEU C C 1.774 -1.973 6.149 1.00 . B B . 47 LEU C 1 1
9 18605 2 1 47 LEU CA C 1.715 -3.165 5.201 1.00 . B B . 47 LEU CA 1 1
9 18606 2 1 47 LEU CB C 0.695 -4.191 5.701 1.00 . B B . 47 LEU CB 1 1
9 18607 2 1 47 LEU CD1 C -0.652 -6.280 5.368 1.00 . B B . 47 LEU CD1 1 1
9 18608 2 1 47 LEU CD2 C -0.296 -4.709 3.452 1.00 . B B . 47 LEU CD2 1 1
9 18609 2 1 47 LEU CG C 0.310 -5.299 4.717 1.00 . B B . 47 LEU CG 1 1
9 18610 2 1 47 LEU H H 3.176 -4.697 5.355 1.00 . B B . 47 LEU H 1 1
9 18611 2 1 47 LEU N N 3.030 -3.777 5.034 1.00 . B B . 47 LEU N 1 1
9 18612 2 1 47 LEU O O 1.021 -1.011 5.995 1.00 . B B . 47 LEU O 1 1
9 18613 2 1 48 ASN C C 3.124 0.357 7.416 1.00 . B B . 48 ASN C 1 1
9 18614 2 1 48 ASN CA C 2.864 -0.982 8.105 1.00 . B B . 48 ASN CA 1 1
9 18615 2 1 48 ASN CB C 4.039 -1.333 9.026 1.00 . B B . 48 ASN CB 1 1
9 18616 2 1 48 ASN CG C 4.205 -0.383 10.196 1.00 . B B . 48 ASN CG 1 1
9 18617 2 1 48 ASN H H 3.242 -2.850 7.180 1.00 . B B . 48 ASN H 1 1
9 18618 2 1 48 ASN HD21 H 6.178 -0.463 10.003 1.00 . B B . 48 ASN HD21 1 1
9 18619 2 1 48 ASN HD22 H 5.593 0.544 11.278 1.00 . B B . 48 ASN HD22 1 1
9 18620 2 1 48 ASN N N 2.680 -2.046 7.120 1.00 . B B . 48 ASN N 1 1
9 18621 2 1 48 ASN ND2 N 5.450 -0.070 10.525 1.00 . B B . 48 ASN ND2 1 1
9 18622 2 1 48 ASN O O 2.474 1.360 7.716 1.00 . B B . 48 ASN O 1 1
9 18623 2 1 48 ASN OD1 O 3.230 0.058 10.805 1.00 . B B . 48 ASN OD1 1 1
9 18624 2 1 49 VAL C C 3.420 1.806 4.575 1.00 . B B . 49 VAL C 1 1
9 18625 2 1 49 VAL CA C 4.391 1.573 5.740 1.00 . B B . 49 VAL CA 1 1
9 18626 2 1 49 VAL CB C 5.862 1.566 5.242 1.00 . B B . 49 VAL CB 1 1
9 18627 2 1 49 VAL CG1 C 6.139 0.385 4.322 1.00 . B B . 49 VAL CG1 1 1
9 18628 2 1 49 VAL CG2 C 6.225 2.881 4.565 1.00 . B B . 49 VAL CG2 1 1
9 18629 2 1 49 VAL H H 4.529 -0.476 6.262 1.00 . B B . 49 VAL H 1 1
9 18630 2 1 49 VAL N N 4.055 0.360 6.471 1.00 . B B . 49 VAL N 1 1
9 18631 2 1 49 VAL O O 3.051 2.945 4.286 1.00 . B B . 49 VAL O 1 1
9 18632 2 1 50 ALA C C 0.746 1.474 3.178 1.00 . B B . 50 ALA C 1 1
9 18633 2 1 50 ALA CA C 2.064 0.801 2.803 1.00 . B B . 50 ALA CA 1 1
9 18634 2 1 50 ALA CB C 1.813 -0.577 2.206 1.00 . B B . 50 ALA CB 1 1
9 18635 2 1 50 ALA H H 3.288 -0.167 4.238 1.00 . B B . 50 ALA H 1 1
9 18636 2 1 50 ALA N N 2.981 0.718 3.939 1.00 . B B . 50 ALA N 1 1
9 18637 2 1 50 ALA O O 0.214 2.271 2.406 1.00 . B B . 50 ALA O 1 1
9 18638 2 1 51 MET C C -0.914 3.255 4.965 1.00 . B B . 51 MET C 1 1
9 18639 2 1 51 MET CA C -1.027 1.745 4.831 1.00 . B B . 51 MET CA 1 1
9 18640 2 1 51 MET CB C -1.472 1.132 6.163 1.00 . B B . 51 MET CB 1 1
9 18641 2 1 51 MET CE C -1.711 -1.002 8.606 1.00 . B B . 51 MET CE 1 1
9 18642 2 1 51 MET CG C -2.267 -0.155 6.017 1.00 . B B . 51 MET CG 1 1
9 18643 2 1 51 MET H H 0.698 0.511 4.938 1.00 . B B . 51 MET H 1 1
9 18644 2 1 51 MET N N 0.228 1.158 4.365 1.00 . B B . 51 MET N 1 1
9 18645 2 1 51 MET O O -1.842 3.987 4.629 1.00 . B B . 51 MET O 1 1
9 18646 2 1 51 MET SD S -3.105 -0.648 7.538 1.00 . B B . 51 MET SD 1 1
9 18647 2 1 52 ASP C C 0.524 5.859 4.270 1.00 . B B . 52 ASP C 1 1
9 18648 2 1 52 ASP CA C 0.482 5.140 5.615 1.00 . B B . 52 ASP CA 1 1
9 18649 2 1 52 ASP CB C 1.784 5.367 6.384 1.00 . B B . 52 ASP CB 1 1
9 18650 2 1 52 ASP CG C 1.924 6.789 6.889 1.00 . B B . 52 ASP CG 1 1
9 18651 2 1 52 ASP H H 0.952 3.078 5.657 1.00 . B B . 52 ASP H 1 1
9 18652 2 1 52 ASP N N 0.241 3.715 5.433 1.00 . B B . 52 ASP N 1 1
9 18653 2 1 52 ASP O O 0.127 7.019 4.162 1.00 . B B . 52 ASP O 1 1
9 18654 2 1 52 ASP OD1 O 1.109 7.202 7.739 1.00 . B B . 52 ASP OD1 1 1
9 18655 2 1 52 ASP OD2 O 2.859 7.493 6.450 1.00 . B B . 52 ASP OD2 1 1
9 18656 2 1 53 CYS C C -0.316 6.015 1.351 1.00 . B B . 53 CYS C 1 1
9 18657 2 1 53 CYS CA C 1.074 5.707 1.899 1.00 . B B . 53 CYS CA 1 1
9 18658 2 1 53 CYS CB C 1.784 4.722 0.965 1.00 . B B . 53 CYS CB 1 1
9 18659 2 1 53 CYS H H 1.264 4.223 3.393 1.00 . B B . 53 CYS H 1 1
9 18660 2 1 53 CYS HG H 3.155 3.651 2.838 1.00 . B B . 53 CYS HG 1 1
9 18661 2 1 53 CYS N N 0.983 5.148 3.244 1.00 . B B . 53 CYS N 1 1
9 18662 2 1 53 CYS O O -0.512 6.988 0.622 1.00 . B B . 53 CYS O 1 1
9 18663 2 1 53 CYS SG S 3.349 4.072 1.593 1.00 . B B . 53 CYS SG 1 1
9 18664 2 1 54 ILE C C -3.294 6.599 1.875 1.00 . B B . 54 ILE C 1 1
9 18665 2 1 54 ILE CA C -2.654 5.351 1.265 1.00 . B B . 54 ILE CA 1 1
9 18666 2 1 54 ILE CB C -3.510 4.112 1.609 1.00 . B B . 54 ILE CB 1 1
9 18667 2 1 54 ILE CD1 C -3.518 1.564 1.476 1.00 . B B . 54 ILE CD1 1 1
9 18668 2 1 54 ILE CG1 C -2.886 2.853 0.999 1.00 . B B . 54 ILE CG1 1 1
9 18669 2 1 54 ILE CG2 C -4.941 4.284 1.115 1.00 . B B . 54 ILE CG2 1 1
9 18670 2 1 54 ILE H H -1.064 4.437 2.316 1.00 . B B . 54 ILE H 1 1
9 18671 2 1 54 ILE N N -1.281 5.185 1.719 1.00 . B B . 54 ILE N 1 1
9 18672 2 1 54 ILE O O -3.947 7.378 1.174 1.00 . B B . 54 ILE O 1 1
9 18673 2 1 55 SER C C -3.225 9.267 3.290 1.00 . B B . 55 SER C 1 1
9 18674 2 1 55 SER CA C -3.653 7.926 3.889 1.00 . B B . 55 SER CA 1 1
9 18675 2 1 55 SER CB C -3.265 7.844 5.366 1.00 . B B . 55 SER CB 1 1
9 18676 2 1 55 SER H H -2.537 6.145 3.675 1.00 . B B . 55 SER H 1 1
9 18677 2 1 55 SER HG H -1.420 7.188 5.471 1.00 . B B . 55 SER HG 1 1
9 18678 2 1 55 SER N N -3.087 6.789 3.175 1.00 . B B . 55 SER N 1 1
9 18679 2 1 55 SER O O -4.065 10.118 2.976 1.00 . B B . 55 SER O 1 1
9 18680 2 1 55 SER OG O -2.307 6.820 5.573 1.00 . B B . 55 SER OG 1 1
9 18681 2 1 56 GLU C C -1.763 10.889 1.093 1.00 . B B . 56 GLU C 1 1
9 18682 2 1 56 GLU CA C -1.375 10.677 2.559 1.00 . B B . 56 GLU CA 1 1
9 18683 2 1 56 GLU CB C 0.149 10.696 2.709 1.00 . B B . 56 GLU CB 1 1
9 18684 2 1 56 GLU CD C 0.523 11.251 5.157 1.00 . B B . 56 GLU CD 1 1
9 18685 2 1 56 GLU CG C 0.653 10.213 4.061 1.00 . B B . 56 GLU CG 1 1
9 18686 2 1 56 GLU H H -1.311 8.700 3.321 1.00 . B B . 56 GLU H 1 1
9 18687 2 1 56 GLU N N -1.922 9.435 3.097 1.00 . B B . 56 GLU N 1 1
9 18688 2 1 56 GLU O O -1.959 12.023 0.650 1.00 . B B . 56 GLU O 1 1
9 18689 2 1 56 GLU OE1 O -0.590 11.445 5.680 1.00 . B B . 56 GLU OE1 1 1
9 18690 2 1 56 GLU OE2 O 1.550 11.864 5.519 1.00 . B B . 56 GLU OE2 1 1
9 18691 2 1 57 ALA C C -3.687 10.289 -1.272 1.00 . B B . 57 ALA C 1 1
9 18692 2 1 57 ALA CA C -2.234 9.870 -1.064 1.00 . B B . 57 ALA CA 1 1
9 18693 2 1 57 ALA CB C -1.947 8.548 -1.761 1.00 . B B . 57 ALA CB 1 1
9 18694 2 1 57 ALA H H -1.725 8.917 0.758 1.00 . B B . 57 ALA H 1 1
9 18695 2 1 57 ALA N N -1.881 9.794 0.349 1.00 . B B . 57 ALA N 1 1
9 18696 2 1 57 ALA O O -3.967 11.245 -2.001 1.00 . B B . 57 ALA O 1 1
9 18697 2 1 58 PHE C C -6.400 11.175 -0.040 1.00 . B B . 58 PHE C 1 1
9 18698 2 1 58 PHE CA C -6.029 9.881 -0.754 1.00 . B B . 58 PHE CA 1 1
9 18699 2 1 58 PHE CB C -6.885 8.722 -0.247 1.00 . B B . 58 PHE CB 1 1
9 18700 2 1 58 PHE CD1 C -6.020 6.652 -1.371 1.00 . B B . 58 PHE CD1 1 1
9 18701 2 1 58 PHE CD2 C -8.158 7.479 -2.015 1.00 . B B . 58 PHE CD2 1 1
9 18702 2 1 58 PHE CE1 C -6.143 5.616 -2.274 1.00 . B B . 58 PHE CE1 1 1
9 18703 2 1 58 PHE CE2 C -8.289 6.445 -2.922 1.00 . B B . 58 PHE CE2 1 1
9 18704 2 1 58 PHE CG C -7.024 7.594 -1.230 1.00 . B B . 58 PHE CG 1 1
9 18705 2 1 58 PHE CZ C -7.281 5.511 -3.052 1.00 . B B . 58 PHE CZ 1 1
9 18706 2 1 58 PHE H H -4.324 8.845 -0.041 1.00 . B B . 58 PHE H 1 1
9 18707 2 1 58 PHE N N -4.608 9.583 -0.624 1.00 . B B . 58 PHE N 1 1
9 18708 2 1 58 PHE O O -7.222 11.949 -0.533 1.00 . B B . 58 PHE O 1 1
9 18709 2 1 59 GLY C C -6.925 12.370 3.084 1.00 . B B . 59 GLY C 1 1
9 18710 2 1 59 GLY CA C -6.083 12.620 1.853 1.00 . B B . 59 GLY CA 1 1
9 18711 2 1 59 GLY H H -5.151 10.758 1.469 1.00 . B B . 59 GLY H 1 1
9 18712 2 1 59 GLY N N -5.797 11.410 1.113 1.00 . B B . 59 GLY N 1 1
9 18713 2 1 59 GLY O O -8.031 12.902 3.213 1.00 . B B . 59 GLY O 1 1
9 18714 2 1 60 PHE C C -6.077 10.779 6.267 1.00 . B B . 60 PHE C 1 1
9 18715 2 1 60 PHE CA C -7.086 11.234 5.224 1.00 . B B . 60 PHE CA 1 1
9 18716 2 1 60 PHE CB C -8.179 10.174 5.012 1.00 . B B . 60 PHE CB 1 1
9 18717 2 1 60 PHE CD1 C -7.462 8.468 3.313 1.00 . B B . 60 PHE CD1 1 1
9 18718 2 1 60 PHE CD2 C -7.437 7.848 5.613 1.00 . B B . 60 PHE CD2 1 1
9 18719 2 1 60 PHE CE1 C -7.014 7.209 2.965 1.00 . B B . 60 PHE CE1 1 1
9 18720 2 1 60 PHE CE2 C -6.989 6.588 5.273 1.00 . B B . 60 PHE CE2 1 1
9 18721 2 1 60 PHE CG C -7.679 8.804 4.639 1.00 . B B . 60 PHE CG 1 1
9 18722 2 1 60 PHE CZ C -6.777 6.268 3.946 1.00 . B B . 60 PHE CZ 1 1
9 18723 2 1 60 PHE H H -5.523 11.151 3.805 1.00 . B B . 60 PHE H 1 1
9 18724 2 1 60 PHE N N -6.402 11.553 3.981 1.00 . B B . 60 PHE N 1 1
9 18725 2 1 60 PHE O O -5.018 10.256 5.923 1.00 . B B . 60 PHE O 1 1
9 18726 2 1 61 GLU C C -5.561 9.089 8.846 1.00 . B B . 61 GLU C 1 1
9 18727 2 1 61 GLU CA C -5.499 10.594 8.606 1.00 . B B . 61 GLU CA 1 1
9 18728 2 1 61 GLU CB C -5.829 11.344 9.894 1.00 . B B . 61 GLU CB 1 1
9 18729 2 1 61 GLU CD C -3.372 11.180 10.482 1.00 . B B . 61 GLU CD 1 1
9 18730 2 1 61 GLU CG C -4.634 12.016 10.551 1.00 . B B . 61 GLU CG 1 1
9 18731 2 1 61 GLU H H -7.246 11.420 7.749 1.00 . B B . 61 GLU H 1 1
9 18732 2 1 61 GLU N N -6.393 10.989 7.533 1.00 . B B . 61 GLU N 1 1
9 18733 2 1 61 GLU O O -6.641 8.508 8.948 1.00 . B B . 61 GLU O 1 1
9 18734 2 1 61 GLU OE1 O -3.359 10.061 11.035 1.00 . B B . 61 GLU OE1 1 1
9 18735 2 1 61 GLU OE2 O -2.393 11.635 9.864 1.00 . B B . 61 GLU OE2 1 1
9 18736 2 1 62 ARG C C -4.693 6.701 10.602 1.00 . B B . 62 ARG C 1 1
9 18737 2 1 62 ARG CA C -4.266 7.052 9.178 1.00 . B B . 62 ARG CA 1 1
9 18738 2 1 62 ARG CB C -2.810 6.638 8.950 1.00 . B B . 62 ARG CB 1 1
9 18739 2 1 62 ARG CD C -1.102 4.959 9.664 1.00 . B B . 62 ARG CD 1 1
9 18740 2 1 62 ARG CG C -2.518 5.160 9.152 1.00 . B B . 62 ARG CG 1 1
9 18741 2 1 62 ARG CZ C -0.137 6.537 11.309 1.00 . B B . 62 ARG CZ 1 1
9 18742 2 1 62 ARG H H -3.575 9.020 8.864 1.00 . B B . 62 ARG H 1 1
9 18743 2 1 62 ARG HE H -1.458 5.096 11.733 1.00 . B B . 62 ARG HE 1 1
9 18744 2 1 62 ARG HH11 H 0.558 6.810 9.377 1.00 . B B . 62 ARG HH11 1 1
9 18745 2 1 62 ARG HH12 H 1.211 7.936 10.630 1.00 . B B . 62 ARG HH12 1 1
9 18746 2 1 62 ARG HH21 H -0.662 6.508 13.302 1.00 . B B . 62 ARG HH21 1 1
9 18747 2 1 62 ARG HH22 H 0.527 7.783 12.805 1.00 . B B . 62 ARG HH22 1 1
9 18748 2 1 62 ARG N N -4.390 8.483 8.945 1.00 . B B . 62 ARG N 1 1
9 18749 2 1 62 ARG NE N -0.933 5.510 11.008 1.00 . B B . 62 ARG NE 1 1
9 18750 2 1 62 ARG NH1 N 0.593 7.133 10.376 1.00 . B B . 62 ARG NH1 1 1
9 18751 2 1 62 ARG NH2 N -0.081 6.970 12.559 1.00 . B B . 62 ARG NH2 1 1
9 18752 2 1 62 ARG O O -5.274 5.642 10.850 1.00 . B B . 62 ARG O 1 1
9 18753 2 1 63 GLU C C -6.170 7.906 13.251 1.00 . B B . 63 GLU C 1 1
9 18754 2 1 63 GLU CA C -4.774 7.383 12.931 1.00 . B B . 63 GLU CA 1 1
9 18755 2 1 63 GLU CB C -3.728 8.010 13.857 1.00 . B B . 63 GLU CB 1 1
9 18756 2 1 63 GLU CD C -2.977 5.678 14.441 1.00 . B B . 63 GLU CD 1 1
9 18757 2 1 63 GLU CG C -3.251 7.075 14.956 1.00 . B B . 63 GLU CG 1 1
9 18758 2 1 63 GLU H H -3.986 8.454 11.277 1.00 . B B . 63 GLU H 1 1
9 18759 2 1 63 GLU N N -4.427 7.605 11.535 1.00 . B B . 63 GLU N 1 1
9 18760 2 1 63 GLU O O -6.632 7.830 14.389 1.00 . B B . 63 GLU O 1 1
9 18761 2 1 63 GLU OE1 O -1.888 5.453 13.870 1.00 . B B . 63 GLU OE1 1 1
9 18762 2 1 63 GLU OE2 O -3.855 4.799 14.597 1.00 . B B . 63 GLU OE2 1 1
9 18763 2 1 64 ALA C C -9.166 8.242 11.477 1.00 . B B . 64 ALA C 1 1
9 18764 2 1 64 ALA CA C -8.193 8.949 12.415 1.00 . B B . 64 ALA CA 1 1
9 18765 2 1 64 ALA CB C -8.221 10.451 12.195 1.00 . B B . 64 ALA CB 1 1
9 18766 2 1 64 ALA H H -6.432 8.455 11.347 1.00 . B B . 64 ALA H 1 1
9 18767 2 1 64 ALA N N -6.848 8.426 12.236 1.00 . B B . 64 ALA N 1 1
9 18768 2 1 64 ALA O O -10.184 8.809 11.075 1.00 . B B . 64 ALA O 1 1
9 18769 2 1 65 VAL C C -11.029 5.882 10.903 1.00 . B B . 65 VAL C 1 1
9 18770 2 1 65 VAL CA C -9.680 6.195 10.254 1.00 . B B . 65 VAL CA 1 1
9 18771 2 1 65 VAL CB C -8.968 4.894 9.805 1.00 . B B . 65 VAL CB 1 1
9 18772 2 1 65 VAL CG1 C -8.677 3.978 10.986 1.00 . B B . 65 VAL CG1 1 1
9 18773 2 1 65 VAL CG2 C -9.771 4.167 8.736 1.00 . B B . 65 VAL CG2 1 1
9 18774 2 1 65 VAL H H -8.021 6.602 11.506 1.00 . B B . 65 VAL H 1 1
9 18775 2 1 65 VAL N N -8.846 6.994 11.145 1.00 . B B . 65 VAL N 1 1
9 18776 2 1 65 VAL O O -12.048 5.754 10.222 1.00 . B B . 65 VAL O 1 1
9 18777 2 1 66 SER C C -13.275 6.616 12.770 1.00 . B B . 66 SER C 1 1
9 18778 2 1 66 SER CA C -12.240 5.513 12.979 1.00 . B B . 66 SER CA 1 1
9 18779 2 1 66 SER CB C -11.882 5.379 14.456 1.00 . B B . 66 SER CB 1 1
9 18780 2 1 66 SER H H -10.196 5.931 12.720 1.00 . B B . 66 SER H 1 1
9 18781 2 1 66 SER HG H -10.375 5.911 15.600 1.00 . B B . 66 SER HG 1 1
9 18782 2 1 66 SER N N -11.034 5.799 12.228 1.00 . B B . 66 SER N 1 1
9 18783 2 1 66 SER O O -14.476 6.349 12.692 1.00 . B B . 66 SER O 1 1
9 18784 2 1 66 SER OG O -10.514 5.706 14.665 1.00 . B B . 66 SER OG 1 1
9 18785 2 1 67 GLY C C -14.303 8.948 11.056 1.00 . B B . 67 GLY C 1 1
9 18786 2 1 67 GLY CA C -13.680 8.979 12.437 1.00 . B B . 67 GLY CA 1 1
9 18787 2 1 67 GLY H H -11.825 7.998 12.708 1.00 . B B . 67 GLY H 1 1
9 18788 2 1 67 GLY N N -12.794 7.852 12.651 1.00 . B B . 67 GLY N 1 1
9 18789 2 1 67 GLY O O -15.425 9.411 10.862 1.00 . B B . 67 GLY O 1 1
9 18790 2 1 68 ILE C C -15.182 7.252 8.652 1.00 . B B . 68 ILE C 1 1
9 18791 2 1 68 ILE CA C -14.066 8.291 8.726 1.00 . B B . 68 ILE CA 1 1
9 18792 2 1 68 ILE CB C -12.942 7.896 7.748 1.00 . B B . 68 ILE CB 1 1
9 18793 2 1 68 ILE CD1 C -10.464 8.301 7.296 1.00 . B B . 68 ILE CD1 1 1
9 18794 2 1 68 ILE CG1 C -11.730 8.812 7.944 1.00 . B B . 68 ILE CG1 1 1
9 18795 2 1 68 ILE CG2 C -13.438 7.977 6.310 1.00 . B B . 68 ILE CG2 1 1
9 18796 2 1 68 ILE H H -12.689 8.038 10.312 1.00 . B B . 68 ILE H 1 1
9 18797 2 1 68 ILE N N -13.576 8.392 10.094 1.00 . B B . 68 ILE N 1 1
9 18798 2 1 68 ILE O O -16.241 7.503 8.076 1.00 . B B . 68 ILE O 1 1
9 18799 2 1 69 LEU C C -17.172 5.456 10.038 1.00 . B B . 69 LEU C 1 1
9 18800 2 1 69 LEU CA C -15.924 5.018 9.279 1.00 . B B . 69 LEU CA 1 1
9 18801 2 1 69 LEU CB C -15.323 3.768 9.927 1.00 . B B . 69 LEU CB 1 1
9 18802 2 1 69 LEU CD1 C -13.469 2.082 10.106 1.00 . B B . 69 LEU CD1 1 1
9 18803 2 1 69 LEU CD2 C -14.364 2.719 7.856 1.00 . B B . 69 LEU CD2 1 1
9 18804 2 1 69 LEU CG C -14.062 3.203 9.266 1.00 . B B . 69 LEU CG 1 1
9 18805 2 1 69 LEU H H -14.076 5.962 9.705 1.00 . B B . 69 LEU H 1 1
9 18806 2 1 69 LEU N N -14.941 6.097 9.261 1.00 . B B . 69 LEU N 1 1
9 18807 2 1 69 LEU O O -18.296 5.121 9.665 1.00 . B B . 69 LEU O 1 1
9 18808 2 1 70 GLY C C -18.832 7.828 11.193 1.00 . B B . 70 GLY C 1 1
9 18809 2 1 70 GLY CA C -18.075 6.715 11.893 1.00 . B B . 70 GLY CA 1 1
9 18810 2 1 70 GLY H H -16.045 6.468 11.347 1.00 . B B . 70 GLY H 1 1
9 18811 2 1 70 GLY N N -16.965 6.229 11.098 1.00 . B B . 70 GLY N 1 1
9 18812 2 1 70 GLY O O -19.978 8.123 11.533 1.00 . B B . 70 GLY O 1 1
9 18813 2 1 71 LYS C C -19.575 8.960 8.249 1.00 . B B . 71 LYS C 1 1
9 18814 2 1 71 LYS CA C -18.814 9.515 9.451 1.00 . B B . 71 LYS CA 1 1
9 18815 2 1 71 LYS CB C -17.748 10.516 8.994 1.00 . B B . 71 LYS CB 1 1
9 18816 2 1 71 LYS CD C -17.187 12.780 8.067 1.00 . B B . 71 LYS CD 1 1
9 18817 2 1 71 LYS CE C -16.453 13.260 9.308 1.00 . B B . 71 LYS CE 1 1
9 18818 2 1 71 LYS CG C -18.303 11.810 8.421 1.00 . B B . 71 LYS CG 1 1
9 18819 2 1 71 LYS H H -17.286 8.155 9.977 1.00 . B B . 71 LYS H 1 1
9 18820 2 1 71 LYS HZ1 H -15.632 14.969 8.435 1.00 . B B . 71 LYS HZ1 1 1
9 18821 2 1 71 LYS HZ2 H -14.823 14.454 9.827 1.00 . B B . 71 LYS HZ2 1 1
9 18822 2 1 71 LYS HZ3 H -14.621 13.614 8.375 1.00 . B B . 71 LYS HZ3 1 1
9 18823 2 1 71 LYS N N -18.197 8.436 10.205 1.00 . B B . 71 LYS N 1 1
9 18824 2 1 71 LYS NZ N -15.302 14.135 8.963 1.00 . B B . 71 LYS NZ 1 1
9 18825 2 1 71 LYS O O -20.729 9.319 8.014 1.00 . B B . 71 LYS O 1 1
9 18826 2 1 72 SER C C -20.597 6.436 6.678 1.00 . B B . 72 SER C 1 1
9 18827 2 1 72 SER CA C -19.523 7.463 6.327 1.00 . B B . 72 SER CA 1 1
9 18828 2 1 72 SER CB C -18.433 6.827 5.465 1.00 . B B . 72 SER CB 1 1
9 18829 2 1 72 SER H H -18.011 7.811 7.762 1.00 . B B . 72 SER H 1 1
9 18830 2 1 72 SER HG H -17.805 8.149 4.157 1.00 . B B . 72 SER HG 1 1
9 18831 2 1 72 SER N N -18.927 8.067 7.510 1.00 . B B . 72 SER N 1 1
9 18832 2 1 72 SER O O -20.858 6.161 7.853 1.00 . B B . 72 SER O 1 1
9 18833 2 1 72 SER OG O -17.513 7.809 5.022 1.00 . B B . 72 SER OG 1 1
9 18834 2 1 73 GLU C C -21.695 3.532 6.220 1.00 . B B . 73 GLU C 1 1
9 18835 2 1 73 GLU CA C -22.274 4.881 5.809 1.00 . B B . 73 GLU CA 1 1
9 18836 2 1 73 GLU CB C -23.069 4.735 4.507 1.00 . B B . 73 GLU CB 1 1
9 18837 2 1 73 GLU CD C -22.989 4.606 1.976 1.00 . B B . 73 GLU CD 1 1
9 18838 2 1 73 GLU CG C -22.194 4.610 3.266 1.00 . B B . 73 GLU CG 1 1
9 18839 2 1 73 GLU H H -20.972 6.157 4.735 1.00 . B B . 73 GLU H 1 1
9 18840 2 1 73 GLU N N -21.222 5.880 5.643 1.00 . B B . 73 GLU N 1 1
9 18841 2 1 73 GLU O O -22.366 2.724 6.862 1.00 . B B . 73 GLU O 1 1
9 18842 2 1 73 GLU OE1 O -23.818 5.513 1.780 1.00 . B B . 73 GLU OE1 1 1
9 18843 2 1 73 GLU OE2 O -22.783 3.701 1.146 1.00 . B B . 73 GLU OE2 1 1
9 18844 2 1 74 PHE C C -19.114 2.111 7.544 1.00 . B B . 74 PHE C 1 1
9 18845 2 1 74 PHE CA C -19.777 2.050 6.173 1.00 . B B . 74 PHE CA 1 1
9 18846 2 1 74 PHE CB C -18.748 1.696 5.097 1.00 . B B . 74 PHE CB 1 1
9 18847 2 1 74 PHE CD1 C -20.237 0.586 3.404 1.00 . B B . 74 PHE CD1 1 1
9 18848 2 1 74 PHE CD2 C -18.946 2.469 2.717 1.00 . B B . 74 PHE CD2 1 1
9 18849 2 1 74 PHE CE1 C -20.761 0.477 2.131 1.00 . B B . 74 PHE CE1 1 1
9 18850 2 1 74 PHE CE2 C -19.467 2.366 1.442 1.00 . B B . 74 PHE CE2 1 1
9 18851 2 1 74 PHE CG C -19.323 1.582 3.713 1.00 . B B . 74 PHE CG 1 1
9 18852 2 1 74 PHE CZ C -20.376 1.368 1.149 1.00 . B B . 74 PHE CZ 1 1
9 18853 2 1 74 PHE H H -19.955 3.986 5.358 1.00 . B B . 74 PHE H 1 1
9 18854 2 1 74 PHE N N -20.443 3.300 5.853 1.00 . B B . 74 PHE N 1 1
9 18855 2 1 74 PHE O O -18.014 2.641 7.687 1.00 . B B . 74 PHE O 1 1
9 18856 2 1 75 LYS C C -19.496 0.173 10.512 1.00 . B B . 75 LYS C 1 1
9 18857 2 1 75 LYS CA C -19.288 1.555 9.908 1.00 . B B . 75 LYS CA 1 1
9 18858 2 1 75 LYS CB C -19.950 2.629 10.778 1.00 . B B . 75 LYS CB 1 1
9 18859 2 1 75 LYS CD C -22.011 3.943 10.217 1.00 . B B . 75 LYS CD 1 1
9 18860 2 1 75 LYS CE C -21.585 5.105 11.100 1.00 . B B . 75 LYS CE 1 1
9 18861 2 1 75 LYS CG C -21.471 2.625 10.746 1.00 . B B . 75 LYS CG 1 1
9 18862 2 1 75 LYS H H -20.688 1.206 8.365 1.00 . B B . 75 LYS H 1 1
9 18863 2 1 75 LYS HZ1 H -21.314 6.401 9.482 1.00 . B B . 75 LYS HZ1 1 1
9 18864 2 1 75 LYS HZ2 H -22.770 6.633 10.315 1.00 . B B . 75 LYS HZ2 1 1
9 18865 2 1 75 LYS HZ3 H -21.317 7.171 10.992 1.00 . B B . 75 LYS HZ3 1 1
9 18866 2 1 75 LYS N N -19.804 1.585 8.545 1.00 . B B . 75 LYS N 1 1
9 18867 2 1 75 LYS NZ N -21.761 6.417 10.425 1.00 . B B . 75 LYS NZ 1 1
9 18868 2 1 75 LYS O O -20.531 -0.458 10.283 1.00 . B B . 75 LYS O 1 1
9 18869 2 1 76 GLY C C -18.289 -2.729 10.883 1.00 . B B . 76 GLY C 1 1
9 18870 2 1 76 GLY CA C -18.595 -1.618 11.870 1.00 . B B . 76 GLY CA 1 1
9 18871 2 1 76 GLY H H -17.703 0.241 11.387 1.00 . B B . 76 GLY H 1 1
9 18872 2 1 76 GLY N N -18.506 -0.304 11.254 1.00 . B B . 76 GLY N 1 1
9 18873 2 1 76 GLY O O -17.504 -3.632 11.175 1.00 . B B . 76 GLY O 1 1
9 18874 2 1 77 GLN C C -17.319 -3.498 8.067 1.00 . B B . 77 GLN C 1 1
9 18875 2 1 77 GLN CA C -18.714 -3.641 8.663 1.00 . B B . 77 GLN CA 1 1
9 18876 2 1 77 GLN CB C -19.753 -3.446 7.551 1.00 . B B . 77 GLN CB 1 1
9 18877 2 1 77 GLN CD C -21.861 -4.308 8.642 1.00 . B B . 77 GLN CD 1 1
9 18878 2 1 77 GLN CG C -21.153 -3.115 8.040 1.00 . B B . 77 GLN CG 1 1
9 18879 2 1 77 GLN H H -19.515 -1.897 9.549 1.00 . B B . 77 GLN H 1 1
9 18880 2 1 77 GLN HE21 H -21.102 -3.895 10.426 1.00 . B B . 77 GLN HE21 1 1
9 18881 2 1 77 GLN HE22 H -22.124 -5.285 10.350 1.00 . B B . 77 GLN HE22 1 1
9 18882 2 1 77 GLN N N -18.911 -2.653 9.713 1.00 . B B . 77 GLN N 1 1
9 18883 2 1 77 GLN NE2 N -21.679 -4.515 9.935 1.00 . B B . 77 GLN NE2 1 1
9 18884 2 1 77 GLN O O -16.915 -2.403 7.676 1.00 . B B . 77 GLN O 1 1
9 18885 2 1 77 GLN OE1 O -22.576 -5.035 7.953 1.00 . B B . 77 GLN OE1 1 1
9 18886 2 1 78 HIS C C -15.322 -4.789 5.938 1.00 . B B . 78 HIS C 1 1
9 18887 2 1 78 HIS CA C -15.243 -4.586 7.445 1.00 . B B . 78 HIS CA 1 1
9 18888 2 1 78 HIS CB C -14.377 -5.686 8.071 1.00 . B B . 78 HIS CB 1 1
9 18889 2 1 78 HIS CD2 C -13.543 -5.142 10.473 1.00 . B B . 78 HIS CD2 1 1
9 18890 2 1 78 HIS CE1 C -15.070 -6.246 11.591 1.00 . B B . 78 HIS CE1 1 1
9 18891 2 1 78 HIS CG C -14.380 -5.711 9.570 1.00 . B B . 78 HIS CG 1 1
9 18892 2 1 78 HIS H H -16.964 -5.450 8.329 1.00 . B B . 78 HIS H 1 1
9 18893 2 1 78 HIS HD1 H -16.079 -6.910 9.930 1.00 . B B . 78 HIS HD1 1 1
9 18894 2 1 78 HIS HE2 H -13.659 -5.131 12.572 1.00 . B B . 78 HIS HE2 1 1
9 18895 2 1 78 HIS N N -16.587 -4.600 8.003 1.00 . B B . 78 HIS N 1 1
9 18896 2 1 78 HIS ND1 N -15.321 -6.393 10.305 1.00 . B B . 78 HIS ND1 1 1
9 18897 2 1 78 HIS NE2 N -13.996 -5.492 11.721 1.00 . B B . 78 HIS NE2 1 1
9 18898 2 1 78 HIS O O -16.342 -5.252 5.424 1.00 . B B . 78 HIS O 1 1
9 18899 2 1 79 LEU C C -14.480 -6.044 3.362 1.00 . B B . 79 LEU C 1 1
9 18900 2 1 79 LEU CA C -14.198 -4.601 3.784 1.00 . B B . 79 LEU CA 1 1
9 18901 2 1 79 LEU CB C -12.838 -4.148 3.248 1.00 . B B . 79 LEU CB 1 1
9 18902 2 1 79 LEU CD1 C -13.589 -3.054 1.112 1.00 . B B . 79 LEU CD1 1 1
9 18903 2 1 79 LEU CD2 C -11.233 -3.869 1.338 1.00 . B B . 79 LEU CD2 1 1
9 18904 2 1 79 LEU CG C -12.684 -4.113 1.723 1.00 . B B . 79 LEU CG 1 1
9 18905 2 1 79 LEU H H -13.464 -4.092 5.705 1.00 . B B . 79 LEU H 1 1
9 18906 2 1 79 LEU N N -14.245 -4.456 5.236 1.00 . B B . 79 LEU N 1 1
9 18907 2 1 79 LEU O O -15.189 -6.289 2.388 1.00 . B B . 79 LEU O 1 1
9 18908 2 1 80 ALA C C -15.574 -8.832 3.998 1.00 . B B . 80 ALA C 1 1
9 18909 2 1 80 ALA CA C -14.118 -8.408 3.834 1.00 . B B . 80 ALA CA 1 1
9 18910 2 1 80 ALA CB C -13.226 -9.239 4.741 1.00 . B B . 80 ALA CB 1 1
9 18911 2 1 80 ALA H H -13.404 -6.726 4.896 1.00 . B B . 80 ALA H 1 1
9 18912 2 1 80 ALA N N -13.938 -6.990 4.120 1.00 . B B . 80 ALA N 1 1
9 18913 2 1 80 ALA O O -16.101 -9.594 3.188 1.00 . B B . 80 ALA O 1 1
9 18914 2 1 81 ASP C C -18.512 -8.241 4.174 1.00 . B B . 81 ASP C 1 1
9 18915 2 1 81 ASP CA C -17.614 -8.648 5.333 1.00 . B B . 81 ASP CA 1 1
9 18916 2 1 81 ASP CB C -18.102 -7.946 6.611 1.00 . B B . 81 ASP CB 1 1
9 18917 2 1 81 ASP CG C -17.112 -7.962 7.764 1.00 . B B . 81 ASP CG 1 1
9 18918 2 1 81 ASP H H -15.740 -7.711 5.640 1.00 . B B . 81 ASP H 1 1
9 18919 2 1 81 ASP N N -16.218 -8.322 5.042 1.00 . B B . 81 ASP N 1 1
9 18920 2 1 81 ASP O O -19.308 -9.042 3.674 1.00 . B B . 81 ASP O 1 1
9 18921 2 1 81 ASP OD1 O -16.134 -8.737 7.725 1.00 . B B . 81 ASP OD1 1 1
9 18922 2 1 81 ASP OD2 O -17.302 -7.174 8.716 1.00 . B B . 81 ASP OD2 1 1
9 18923 2 1 82 ILE C C -18.882 -7.209 1.348 1.00 . B B . 82 ILE C 1 1
9 18924 2 1 82 ILE CA C -19.162 -6.457 2.648 1.00 . B B . 82 ILE CA 1 1
9 18925 2 1 82 ILE CB C -18.893 -4.951 2.443 1.00 . B B . 82 ILE CB 1 1
9 18926 2 1 82 ILE CD1 C -18.579 -2.775 3.744 1.00 . B B . 82 ILE CD1 1 1
9 18927 2 1 82 ILE CG1 C -19.101 -4.196 3.759 1.00 . B B . 82 ILE CG1 1 1
9 18928 2 1 82 ILE CG2 C -19.801 -4.389 1.357 1.00 . B B . 82 ILE CG2 1 1
9 18929 2 1 82 ILE H H -17.708 -6.415 4.183 1.00 . B B . 82 ILE H 1 1
9 18930 2 1 82 ILE N N -18.369 -6.994 3.745 1.00 . B B . 82 ILE N 1 1
9 18931 2 1 82 ILE O O -19.809 -7.647 0.664 1.00 . B B . 82 ILE O 1 1
9 18932 2 1 83 LEU C C -17.671 -9.524 -0.202 1.00 . B B . 83 LEU C 1 1
9 18933 2 1 83 LEU CA C -17.187 -8.075 -0.180 1.00 . B B . 83 LEU CA 1 1
9 18934 2 1 83 LEU CB C -15.667 -8.014 -0.341 1.00 . B B . 83 LEU CB 1 1
9 18935 2 1 83 LEU CD1 C -15.681 -5.574 -0.961 1.00 . B B . 83 LEU CD1 1 1
9 18936 2 1 83 LEU CD2 C -13.612 -6.937 -1.285 1.00 . B B . 83 LEU CD2 1 1
9 18937 2 1 83 LEU CG C -15.130 -6.950 -1.303 1.00 . B B . 83 LEU CG 1 1
9 18938 2 1 83 LEU H H -16.911 -7.029 1.640 1.00 . B B . 83 LEU H 1 1
9 18939 2 1 83 LEU N N -17.601 -7.382 1.037 1.00 . B B . 83 LEU N 1 1
9 18940 2 1 83 LEU O O -17.913 -10.092 -1.270 1.00 . B B . 83 LEU O 1 1
9 18941 2 1 84 ASN C C -19.784 -11.563 0.865 1.00 . B B . 84 ASN C 1 1
9 18942 2 1 84 ASN CA C -18.274 -11.503 1.053 1.00 . B B . 84 ASN CA 1 1
9 18943 2 1 84 ASN CB C -17.877 -12.160 2.374 1.00 . B B . 84 ASN CB 1 1
9 18944 2 1 84 ASN CG C -17.900 -13.672 2.278 1.00 . B B . 84 ASN CG 1 1
9 18945 2 1 84 ASN H H -17.568 -9.646 1.795 1.00 . B B . 84 ASN H 1 1
9 18946 2 1 84 ASN HD21 H -18.432 -13.818 4.188 1.00 . B B . 84 ASN HD21 1 1
9 18947 2 1 84 ASN HD22 H -18.256 -15.313 3.337 1.00 . B B . 84 ASN HD22 1 1
9 18948 2 1 84 ASN N N -17.804 -10.129 0.970 1.00 . B B . 84 ASN N 1 1
9 18949 2 1 84 ASN ND2 N -18.228 -14.333 3.377 1.00 . B B . 84 ASN ND2 1 1
9 18950 2 1 84 ASN O O -20.298 -12.451 0.187 1.00 . B B . 84 ASN O 1 1
9 18951 2 1 84 ASN OD1 O -17.622 -14.238 1.221 1.00 . B B . 84 ASN OD1 1 1
9 18952 2 1 85 SER C C -22.355 -10.235 -0.080 1.00 . B B . 85 SER C 1 1
9 18953 2 1 85 SER CA C -21.934 -10.537 1.357 1.00 . B B . 85 SER CA 1 1
9 18954 2 1 85 SER CB C -22.482 -9.468 2.306 1.00 . B B . 85 SER CB 1 1
9 18955 2 1 85 SER H H -20.009 -9.921 1.980 1.00 . B B . 85 SER H 1 1
9 18956 2 1 85 SER HG H -21.058 -9.519 3.663 1.00 . B B . 85 SER HG 1 1
9 18957 2 1 85 SER N N -20.482 -10.603 1.460 1.00 . B B . 85 SER N 1 1
9 18958 2 1 85 SER O O -23.341 -10.779 -0.582 1.00 . B B . 85 SER O 1 1
9 18959 2 1 85 SER OG O -22.013 -9.669 3.631 1.00 . B B . 85 SER OG 1 1
9 18960 2 1 86 ALA C C -21.728 -10.182 -3.041 1.00 . B B . 86 ALA C 1 1
9 18961 2 1 86 ALA CA C -21.856 -8.984 -2.111 1.00 . B B . 86 ALA CA 1 1
9 18962 2 1 86 ALA CB C -20.915 -7.874 -2.546 1.00 . B B . 86 ALA CB 1 1
9 18963 2 1 86 ALA H H -20.817 -8.969 -0.271 1.00 . B B . 86 ALA H 1 1
9 18964 2 1 86 ALA N N -21.588 -9.366 -0.734 1.00 . B B . 86 ALA N 1 1
9 18965 2 1 86 ALA O O -20.633 -10.715 -3.245 1.00 . B B . 86 ALA O 1 1
9 18966 2 1 87 SER C C -22.928 -11.283 -5.947 1.00 . B B . 87 SER C 1 1
9 18967 2 1 87 SER CA C -22.875 -11.741 -4.493 1.00 . B B . 87 SER CA 1 1
9 18968 2 1 87 SER CB C -24.067 -12.639 -4.161 1.00 . B B . 87 SER CB 1 1
9 18969 2 1 87 SER H H -23.693 -10.134 -3.397 1.00 . B B . 87 SER H 1 1
9 18970 2 1 87 SER HG H -23.700 -12.142 -2.298 1.00 . B B . 87 SER HG 1 1
9 18971 2 1 87 SER N N -22.851 -10.606 -3.595 1.00 . B B . 87 SER N 1 1
9 18972 2 1 87 SER O O -23.978 -10.892 -6.451 1.00 . B B . 87 SER O 1 1
9 18973 2 1 87 SER OG O -24.142 -12.866 -2.761 1.00 . B B . 87 SER OG 1 1
9 18974 2 1 88 ARG C C -21.650 -12.141 -8.888 1.00 . B B . 88 ARG C 1 1
9 18975 2 1 88 ARG CA C -21.692 -10.911 -7.997 1.00 . B B . 88 ARG CA 1 1
9 18976 2 1 88 ARG CB C -20.458 -10.039 -8.239 1.00 . B B . 88 ARG CB 1 1
9 18977 2 1 88 ARG CD C -21.758 -7.939 -8.685 1.00 . B B . 88 ARG CD 1 1
9 18978 2 1 88 ARG CG C -20.650 -8.581 -7.860 1.00 . B B . 88 ARG CG 1 1
9 18979 2 1 88 ARG CZ C -22.137 -7.214 -11.017 1.00 . B B . 88 ARG CZ 1 1
9 18980 2 1 88 ARG H H -20.969 -11.601 -6.140 1.00 . B B . 88 ARG H 1 1
9 18981 2 1 88 ARG HE H -20.598 -8.328 -10.393 1.00 . B B . 88 ARG HE 1 1
9 18982 2 1 88 ARG HH11 H -23.590 -6.642 -9.672 1.00 . B B . 88 ARG HH11 1 1
9 18983 2 1 88 ARG HH12 H -23.824 -6.083 -11.369 1.00 . B B . 88 ARG HH12 1 1
9 18984 2 1 88 ARG HH21 H -20.854 -7.656 -12.570 1.00 . B B . 88 ARG HH21 1 1
9 18985 2 1 88 ARG HH22 H -22.290 -6.655 -12.998 1.00 . B B . 88 ARG HH22 1 1
9 18986 2 1 88 ARG N N -21.779 -11.307 -6.604 1.00 . B B . 88 ARG N 1 1
9 18987 2 1 88 ARG NE N -21.416 -7.872 -10.107 1.00 . B B . 88 ARG NE 1 1
9 18988 2 1 88 ARG NH1 N -23.262 -6.607 -10.663 1.00 . B B . 88 ARG NH1 1 1
9 18989 2 1 88 ARG NH2 N -21.735 -7.174 -12.283 1.00 . B B . 88 ARG NH2 1 1
9 18990 2 1 88 ARG O O -20.796 -13.008 -8.720 1.00 . B B . 88 ARG O 1 1
9 18991 2 1 89 VAL C C -22.552 -12.847 -12.170 1.00 . B B . 89 VAL C 1 1
9 18992 2 1 89 VAL CA C -22.657 -13.346 -10.733 1.00 . B B . 89 VAL CA 1 1
9 18993 2 1 89 VAL CB C -23.964 -14.153 -10.569 1.00 . B B . 89 VAL CB 1 1
9 18994 2 1 89 VAL CG1 C -23.898 -15.437 -11.384 1.00 . B B . 89 VAL CG1 1 1
9 18995 2 1 89 VAL CG2 C -24.232 -14.461 -9.104 1.00 . B B . 89 VAL CG2 1 1
9 18996 2 1 89 VAL H H -23.261 -11.508 -9.882 1.00 . B B . 89 VAL H 1 1
9 18997 2 1 89 VAL N N -22.591 -12.224 -9.812 1.00 . B B . 89 VAL N 1 1
9 18998 2 1 89 VAL O O -23.549 -12.447 -12.774 1.00 . B B . 89 VAL O 1 1
9 18999 2 1 90 PRO C C -21.639 -13.387 -15.103 1.00 . B B . 90 PRO C 1 1
9 19000 2 1 90 PRO CA C -21.084 -12.394 -14.094 1.00 . B B . 90 PRO CA 1 1
9 19001 2 1 90 PRO CB C -19.551 -12.345 -14.195 1.00 . B B . 90 PRO CB 1 1
9 19002 2 1 90 PRO CD C -20.096 -13.261 -12.059 1.00 . B B . 90 PRO CD 1 1
9 19003 2 1 90 PRO CG C -19.060 -12.465 -12.790 1.00 . B B . 90 PRO CG 1 1
9 19004 2 1 90 PRO N N -21.333 -12.840 -12.724 1.00 . B B . 90 PRO N 1 1
9 19005 2 1 90 PRO O O -21.166 -14.523 -15.199 1.00 . B B . 90 PRO O 1 1
9 19006 2 1 91 GLU C C -22.280 -14.125 -17.952 1.00 . B B . 91 GLU C 1 1
9 19007 2 1 91 GLU CA C -23.278 -13.804 -16.848 1.00 . B B . 91 GLU CA 1 1
9 19008 2 1 91 GLU CB C -24.500 -13.101 -17.438 1.00 . B B . 91 GLU CB 1 1
9 19009 2 1 91 GLU CD C -26.300 -14.711 -16.720 1.00 . B B . 91 GLU CD 1 1
9 19010 2 1 91 GLU CG C -25.601 -14.047 -17.887 1.00 . B B . 91 GLU CG 1 1
9 19011 2 1 91 GLU H H -22.999 -12.053 -15.700 1.00 . B B . 91 GLU H 1 1
9 19012 2 1 91 GLU N N -22.655 -12.962 -15.840 1.00 . B B . 91 GLU N 1 1
9 19013 2 1 91 GLU O O -21.931 -13.260 -18.756 1.00 . B B . 91 GLU O 1 1
9 19014 2 1 91 GLU OE1 O -27.089 -14.033 -16.031 1.00 . B B . 91 GLU OE1 1 1
9 19015 2 1 91 GLU OE2 O -26.067 -15.913 -16.482 1.00 . B B . 91 GLU OE2 1 1
9 19016 2 1 92 SER C C -21.475 -16.782 -19.940 1.00 . B B . 92 SER C 1 1
9 19017 2 1 92 SER CA C -20.847 -15.779 -18.978 1.00 . B B . 92 SER CA 1 1
9 19018 2 1 92 SER CB C -19.609 -16.363 -18.293 1.00 . B B . 92 SER CB 1 1
9 19019 2 1 92 SER H H -22.136 -16.013 -17.322 1.00 . B B . 92 SER H 1 1
9 19020 2 1 92 SER HG H -19.892 -15.340 -16.643 1.00 . B B . 92 SER HG 1 1
9 19021 2 1 92 SER N N -21.813 -15.360 -17.981 1.00 . B B . 92 SER N 1 1
9 19022 2 1 92 SER O O -21.522 -17.981 -19.604 1.00 . B B . 92 SER O 1 1
9 19023 2 1 92 SER OXT O -21.940 -16.354 -21.018 1.00 . B B . 92 SER OXT 1 1
9 19024 2 1 92 SER OG O -19.163 -15.506 -17.251 1.00 . B B . 92 SER OG 1 1
9 19025 3 2 5 VAL C C 21.232 12.754 7.525 1.00 . C C . 20 VAL C 1 1
9 19026 3 2 5 VAL CA C 21.276 14.182 6.995 1.00 . C C . 20 VAL CA 1 1
9 19027 3 2 5 VAL CB C 20.851 14.198 5.509 1.00 . C C . 20 VAL CB 1 1
9 19028 3 2 5 VAL CG1 C 19.403 13.751 5.356 1.00 . C C . 20 VAL CG1 1 1
9 19029 3 2 5 VAL CG2 C 21.044 15.580 4.909 1.00 . C C . 20 VAL CG2 1 1
9 19030 3 2 5 VAL H H 23.298 14.557 6.497 1.00 . C C . 20 VAL H 1 1
9 19031 3 2 5 VAL N N 22.610 14.727 7.181 1.00 . C C . 20 VAL N 1 1
9 19032 3 2 5 VAL O O 21.651 11.816 6.846 1.00 . C C . 20 VAL O 1 1
9 19033 3 2 6 HIS C C 19.511 10.490 8.819 1.00 . C C . 21 HIS C 1 1
9 19034 3 2 6 HIS CA C 20.674 11.295 9.388 1.00 . C C . 21 HIS CA 1 1
9 19035 3 2 6 HIS CB C 20.520 11.447 10.905 1.00 . C C . 21 HIS CB 1 1
9 19036 3 2 6 HIS CD2 C 19.561 9.357 12.107 1.00 . C C . 21 HIS CD2 1 1
9 19037 3 2 6 HIS CE1 C 21.452 8.408 12.665 1.00 . C C . 21 HIS CE1 1 1
9 19038 3 2 6 HIS CG C 20.561 10.152 11.659 1.00 . C C . 21 HIS CG 1 1
9 19039 3 2 6 HIS H H 20.461 13.394 9.252 1.00 . C C . 21 HIS H 1 1
9 19040 3 2 6 HIS HD1 H 22.649 9.868 11.841 1.00 . C C . 21 HIS HD1 1 1
9 19041 3 2 6 HIS HE2 H 19.666 7.454 12.997 1.00 . C C . 21 HIS HE2 1 1
9 19042 3 2 6 HIS N N 20.761 12.604 8.755 1.00 . C C . 21 HIS N 1 1
9 19043 3 2 6 HIS ND1 N 21.732 9.531 12.025 1.00 . C C . 21 HIS ND1 1 1
9 19044 3 2 6 HIS NE2 N 20.141 8.281 12.725 1.00 . C C . 21 HIS NE2 1 1
9 19045 3 2 6 HIS O O 18.346 10.847 9.006 1.00 . C C . 21 HIS O 1 1
9 19046 3 2 7 LEU C C 18.899 7.137 8.083 1.00 . C C . 22 LEU C 1 1
9 19047 3 2 7 LEU CA C 18.815 8.556 7.538 1.00 . C C . 22 LEU CA 1 1
9 19048 3 2 7 LEU CB C 18.950 8.539 6.015 1.00 . C C . 22 LEU CB 1 1
9 19049 3 2 7 LEU CD1 C 19.065 9.752 3.828 1.00 . C C . 22 LEU CD1 1 1
9 19050 3 2 7 LEU CD2 C 17.312 10.364 5.503 1.00 . C C . 22 LEU CD2 1 1
9 19051 3 2 7 LEU CG C 18.738 9.876 5.306 1.00 . C C . 22 LEU CG 1 1
9 19052 3 2 7 LEU H H 20.778 9.177 8.002 1.00 . C C . 22 LEU H 1 1
9 19053 3 2 7 LEU N N 19.833 9.407 8.129 1.00 . C C . 22 LEU N 1 1
9 19054 3 2 7 LEU O O 19.992 6.589 8.248 1.00 . C C . 22 LEU O 1 1
9 19055 3 2 8 THR C C 17.149 4.275 7.793 1.00 . C C . 23 THR C 1 1
9 19056 3 2 8 THR CA C 17.671 5.199 8.889 1.00 . C C . 23 THR CA 1 1
9 19057 3 2 8 THR CB C 16.727 5.127 10.104 1.00 . C C . 23 THR CB 1 1
9 19058 3 2 8 THR CG2 C 16.808 3.762 10.772 1.00 . C C . 23 THR CG2 1 1
9 19059 3 2 8 THR H H 16.909 7.060 8.254 1.00 . C C . 23 THR H 1 1
9 19060 3 2 8 THR HG1 H 17.861 5.864 11.563 1.00 . C C . 23 THR HG1 1 1
9 19061 3 2 8 THR N N 17.744 6.557 8.379 1.00 . C C . 23 THR N 1 1
9 19062 3 2 8 THR O O 15.998 4.386 7.381 1.00 . C C . 23 THR O 1 1
9 19063 3 2 8 THR OG1 O 17.084 6.146 11.053 1.00 . C C . 23 THR OG1 1 1
9 19064 3 2 9 LEU C C 17.097 1.149 6.838 1.00 . C C . 24 LEU C 1 1
9 19065 3 2 9 LEU CA C 17.622 2.455 6.258 1.00 . C C . 24 LEU CA 1 1
9 19066 3 2 9 LEU CB C 18.825 2.187 5.351 1.00 . C C . 24 LEU CB 1 1
9 19067 3 2 9 LEU CD1 C 20.837 3.060 4.126 1.00 . C C . 24 LEU CD1 1 1
9 19068 3 2 9 LEU CD2 C 18.606 4.139 3.782 1.00 . C C . 24 LEU CD2 1 1
9 19069 3 2 9 LEU CG C 19.514 3.429 4.776 1.00 . C C . 24 LEU CG 1 1
9 19070 3 2 9 LEU H H 18.902 3.319 7.704 1.00 . C C . 24 LEU H 1 1
9 19071 3 2 9 LEU N N 17.997 3.378 7.318 1.00 . C C . 24 LEU N 1 1
9 19072 3 2 9 LEU O O 17.783 0.491 7.621 1.00 . C C . 24 LEU O 1 1
9 19073 3 2 10 LYS C C 14.509 -1.158 5.821 1.00 . C C . 25 LYS C 1 1
9 19074 3 2 10 LYS CA C 15.256 -0.442 6.943 1.00 . C C . 25 LYS CA 1 1
9 19075 3 2 10 LYS CB C 14.299 -0.126 8.108 1.00 . C C . 25 LYS CB 1 1
9 19076 3 2 10 LYS CD C 13.730 -2.410 9.036 1.00 . C C . 25 LYS CD 1 1
9 19077 3 2 10 LYS CE C 12.671 -3.506 9.085 1.00 . C C . 25 LYS CE 1 1
9 19078 3 2 10 LYS CG C 13.201 -1.158 8.350 1.00 . C C . 25 LYS CG 1 1
9 19079 3 2 10 LYS H H 15.375 1.357 5.836 1.00 . C C . 25 LYS H 1 1
9 19080 3 2 10 LYS HZ1 H 11.091 -2.197 9.486 1.00 . C C . 25 LYS HZ1 1 1
9 19081 3 2 10 LYS HZ2 H 10.717 -3.825 9.768 1.00 . C C . 25 LYS HZ2 1 1
9 19082 3 2 10 LYS HZ3 H 11.700 -2.975 10.855 1.00 . C C . 25 LYS HZ3 1 1
9 19083 3 2 10 LYS N N 15.877 0.785 6.458 1.00 . C C . 25 LYS N 1 1
9 19084 3 2 10 LYS NZ N 11.463 -3.095 9.853 1.00 . C C . 25 LYS NZ 1 1
9 19085 3 2 10 LYS O O 13.655 -0.568 5.156 1.00 . C C . 25 LYS O 1 1
9 19086 3 2 11 LYS C C 13.002 -3.945 5.189 1.00 . C C . 26 LYS C 1 1
9 19087 3 2 11 LYS CA C 14.188 -3.213 4.575 1.00 . C C . 26 LYS CA 1 1
9 19088 3 2 11 LYS CB C 15.161 -4.200 3.925 1.00 . C C . 26 LYS CB 1 1
9 19089 3 2 11 LYS CD C 15.622 -5.283 1.703 1.00 . C C . 26 LYS CD 1 1
9 19090 3 2 11 LYS CE C 15.883 -6.777 1.610 1.00 . C C . 26 LYS CE 1 1
9 19091 3 2 11 LYS CG C 14.568 -4.961 2.750 1.00 . C C . 26 LYS CG 1 1
9 19092 3 2 11 LYS H H 15.565 -2.824 6.136 1.00 . C C . 26 LYS H 1 1
9 19093 3 2 11 LYS HZ1 H 14.095 -7.116 0.587 1.00 . C C . 26 LYS HZ1 1 1
9 19094 3 2 11 LYS HZ2 H 14.858 -8.531 1.121 1.00 . C C . 26 LYS HZ2 1 1
9 19095 3 2 11 LYS HZ3 H 14.041 -7.540 2.226 1.00 . C C . 26 LYS HZ3 1 1
9 19096 3 2 11 LYS N N 14.850 -2.419 5.598 1.00 . C C . 26 LYS N 1 1
9 19097 3 2 11 LYS NZ N 14.634 -7.544 1.369 1.00 . C C . 26 LYS NZ 1 1
9 19098 3 2 11 LYS O O 13.169 -4.748 6.106 1.00 . C C . 26 LYS O 1 1
9 19099 3 2 12 ILE C C 10.489 -5.744 4.853 1.00 . C C . 27 ILE C 1 1
9 19100 3 2 12 ILE CA C 10.587 -4.258 5.194 1.00 . C C . 27 ILE CA 1 1
9 19101 3 2 12 ILE CB C 9.330 -3.514 4.691 1.00 . C C . 27 ILE CB 1 1
9 19102 3 2 12 ILE CD1 C 8.149 -2.681 2.582 1.00 . C C . 27 ILE CD1 1 1
9 19103 3 2 12 ILE CG1 C 9.389 -3.313 3.172 1.00 . C C . 27 ILE CG1 1 1
9 19104 3 2 12 ILE CG2 C 9.188 -2.175 5.406 1.00 . C C . 27 ILE CG2 1 1
9 19105 3 2 12 ILE H H 11.755 -3.008 3.948 1.00 . C C . 27 ILE H 1 1
9 19106 3 2 12 ILE N N 11.813 -3.653 4.685 1.00 . C C . 27 ILE N 1 1
9 19107 3 2 12 ILE O O 10.081 -6.554 5.684 1.00 . C C . 27 ILE O 1 1
9 19108 3 2 13 GLN C C 12.098 -8.229 3.579 1.00 . C C . 28 GLN C 1 1
9 19109 3 2 13 GLN CA C 10.822 -7.487 3.201 1.00 . C C . 28 GLN CA 1 1
9 19110 3 2 13 GLN CB C 10.582 -7.583 1.695 1.00 . C C . 28 GLN CB 1 1
9 19111 3 2 13 GLN CD C 11.579 -6.493 -0.338 1.00 . C C . 28 GLN CD 1 1
9 19112 3 2 13 GLN CG C 10.794 -6.286 0.936 1.00 . C C . 28 GLN CG 1 1
9 19113 3 2 13 GLN H H 11.203 -5.412 3.025 1.00 . C C . 28 GLN H 1 1
9 19114 3 2 13 GLN HE21 H 9.918 -7.057 -1.282 1.00 . C C . 28 GLN HE21 1 1
9 19115 3 2 13 GLN HE22 H 11.376 -7.043 -2.232 1.00 . C C . 28 GLN HE22 1 1
9 19116 3 2 13 GLN N N 10.875 -6.098 3.640 1.00 . C C . 28 GLN N 1 1
9 19117 3 2 13 GLN NE2 N 10.895 -6.904 -1.390 1.00 . C C . 28 GLN NE2 1 1
9 19118 3 2 13 GLN O O 13.159 -7.620 3.714 1.00 . C C . 28 GLN O 1 1
9 19119 3 2 13 GLN OE1 O 12.799 -6.309 -0.365 1.00 . C C . 28 GLN OE1 1 1
9 19120 3 2 14 ALA C C 14.165 -10.428 2.966 1.00 . C C . 29 ALA C 1 1
9 19121 3 2 14 ALA CA C 13.138 -10.371 4.096 1.00 . C C . 29 ALA CA 1 1
9 19122 3 2 14 ALA CB C 12.671 -11.772 4.471 1.00 . C C . 29 ALA CB 1 1
9 19123 3 2 14 ALA H H 11.125 -9.974 3.567 1.00 . C C . 29 ALA H 1 1
9 19124 3 2 14 ALA N N 11.994 -9.543 3.726 1.00 . C C . 29 ALA N 1 1
9 19125 3 2 14 ALA O O 13.799 -10.445 1.791 1.00 . C C . 29 ALA O 1 1
9 19126 3 2 15 PRO C C 15.842 -8.899 5.226 1.00 . C C . 30 PRO C 1 1
9 19127 3 2 15 PRO CA C 15.940 -10.325 4.686 1.00 . C C . 30 PRO CA 1 1
9 19128 3 2 15 PRO CB C 17.406 -10.754 4.581 1.00 . C C . 30 PRO CB 1 1
9 19129 3 2 15 PRO CD C 16.586 -10.490 2.340 1.00 . C C . 30 PRO CD 1 1
9 19130 3 2 15 PRO CG C 17.815 -10.369 3.201 1.00 . C C . 30 PRO CG 1 1
9 19131 3 2 15 PRO N N 15.467 -10.410 3.300 1.00 . C C . 30 PRO N 1 1
9 19132 3 2 15 PRO O O 16.088 -7.933 4.504 1.00 . C C . 30 PRO O 1 1
9 19133 3 2 16 LYS C C 16.651 -6.982 7.702 1.00 . C C . 31 LYS C 1 1
9 19134 3 2 16 LYS CA C 15.334 -7.466 7.111 1.00 . C C . 31 LYS CA 1 1
9 19135 3 2 16 LYS CB C 14.267 -7.501 8.208 1.00 . C C . 31 LYS CB 1 1
9 19136 3 2 16 LYS CD C 11.844 -7.604 8.801 1.00 . C C . 31 LYS CD 1 1
9 19137 3 2 16 LYS CE C 10.455 -8.036 8.367 1.00 . C C . 31 LYS CE 1 1
9 19138 3 2 16 LYS CG C 12.877 -7.879 7.724 1.00 . C C . 31 LYS CG 1 1
9 19139 3 2 16 LYS H H 15.301 -9.579 7.024 1.00 . C C . 31 LYS H 1 1
9 19140 3 2 16 LYS HZ1 H 9.416 -6.539 9.389 1.00 . C C . 31 LYS HZ1 1 1
9 19141 3 2 16 LYS HZ2 H 8.475 -7.898 9.020 1.00 . C C . 31 LYS HZ2 1 1
9 19142 3 2 16 LYS HZ3 H 9.606 -7.970 10.274 1.00 . C C . 31 LYS HZ3 1 1
9 19143 3 2 16 LYS N N 15.475 -8.773 6.492 1.00 . C C . 31 LYS N 1 1
9 19144 3 2 16 LYS NZ N 9.417 -7.582 9.328 1.00 . C C . 31 LYS NZ 1 1
9 19145 3 2 16 LYS O O 17.366 -7.740 8.361 1.00 . C C . 31 LYS O 1 1
9 19146 3 2 17 PHE C C 17.921 -3.649 8.309 1.00 . C C . 32 PHE C 1 1
9 19147 3 2 17 PHE CA C 18.175 -5.113 7.982 1.00 . C C . 32 PHE CA 1 1
9 19148 3 2 17 PHE CB C 19.372 -5.276 7.027 1.00 . C C . 32 PHE CB 1 1
9 19149 3 2 17 PHE CD1 C 19.464 -3.295 5.480 1.00 . C C . 32 PHE CD1 1 1
9 19150 3 2 17 PHE CD2 C 18.806 -5.402 4.581 1.00 . C C . 32 PHE CD2 1 1
9 19151 3 2 17 PHE CE1 C 19.321 -2.713 4.236 1.00 . C C . 32 PHE CE1 1 1
9 19152 3 2 17 PHE CE2 C 18.662 -4.825 3.332 1.00 . C C . 32 PHE CE2 1 1
9 19153 3 2 17 PHE CG C 19.206 -4.645 5.669 1.00 . C C . 32 PHE CG 1 1
9 19154 3 2 17 PHE CZ C 18.919 -3.478 3.160 1.00 . C C . 32 PHE CZ 1 1
9 19155 3 2 17 PHE H H 16.365 -5.181 6.902 1.00 . C C . 32 PHE H 1 1
9 19156 3 2 17 PHE N N 16.965 -5.722 7.455 1.00 . C C . 32 PHE N 1 1
9 19157 3 2 17 PHE O O 17.107 -2.995 7.651 1.00 . C C . 32 PHE O 1 1
9 19158 3 2 18 SER C C 19.825 -1.142 9.960 1.00 . C C . 33 SER C 1 1
9 19159 3 2 18 SER CA C 18.450 -1.769 9.755 1.00 . C C . 33 SER CA 1 1
9 19160 3 2 18 SER CB C 17.640 -1.686 11.053 1.00 . C C . 33 SER CB 1 1
9 19161 3 2 18 SER H H 19.207 -3.735 9.830 1.00 . C C . 33 SER H 1 1
9 19162 3 2 18 SER HG H 16.842 -3.459 10.801 1.00 . C C . 33 SER HG 1 1
9 19163 3 2 18 SER N N 18.592 -3.154 9.338 1.00 . C C . 33 SER N 1 1
9 19164 3 2 18 SER O O 20.606 -1.606 10.792 1.00 . C C . 33 SER O 1 1
9 19165 3 2 18 SER OG O 16.534 -2.574 11.025 1.00 . C C . 33 SER OG 1 1
9 19166 3 2 19 ILE C C 21.181 2.092 9.203 1.00 . C C . 34 ILE C 1 1
9 19167 3 2 19 ILE CA C 21.403 0.588 9.277 1.00 . C C . 34 ILE CA 1 1
9 19168 3 2 19 ILE CB C 22.393 0.162 8.171 1.00 . C C . 34 ILE CB 1 1
9 19169 3 2 19 ILE CD1 C 22.647 -0.142 5.651 1.00 . C C . 34 ILE CD1 1 1
9 19170 3 2 19 ILE CG1 C 21.696 0.067 6.809 1.00 . C C . 34 ILE CG1 1 1
9 19171 3 2 19 ILE CG2 C 23.073 -1.152 8.530 1.00 . C C . 34 ILE CG2 1 1
9 19172 3 2 19 ILE H H 19.460 0.200 8.523 1.00 . C C . 34 ILE H 1 1
9 19173 3 2 19 ILE N N 20.124 -0.111 9.182 1.00 . C C . 34 ILE N 1 1
9 19174 3 2 19 ILE O O 20.271 2.555 8.518 1.00 . C C . 34 ILE O 1 1
9 19175 3 2 20 GLU C C 23.152 4.976 9.471 1.00 . C C . 35 GLU C 1 1
9 19176 3 2 20 GLU CA C 21.864 4.301 9.912 1.00 . C C . 35 GLU CA 1 1
9 19177 3 2 20 GLU CB C 21.457 4.801 11.302 1.00 . C C . 35 GLU CB 1 1
9 19178 3 2 20 GLU CD C 19.674 4.859 13.086 1.00 . C C . 35 GLU CD 1 1
9 19179 3 2 20 GLU CG C 20.191 4.164 11.847 1.00 . C C . 35 GLU CG 1 1
9 19180 3 2 20 GLU H H 22.722 2.434 10.427 1.00 . C C . 35 GLU H 1 1
9 19181 3 2 20 GLU N N 22.002 2.852 9.906 1.00 . C C . 35 GLU N 1 1
9 19182 3 2 20 GLU O O 24.247 4.502 9.774 1.00 . C C . 35 GLU O 1 1
9 19183 3 2 20 GLU OE1 O 18.998 5.899 12.947 1.00 . C C . 35 GLU OE1 1 1
9 19184 3 2 20 GLU OE2 O 19.945 4.371 14.204 1.00 . C C . 35 GLU OE2 1 1
9 19185 3 2 21 HIS C C 23.768 8.263 7.973 1.00 . C C . 36 HIS C 1 1
9 19186 3 2 21 HIS CA C 24.169 6.829 8.271 1.00 . C C . 36 HIS CA 1 1
9 19187 3 2 21 HIS CB C 24.764 6.177 7.017 1.00 . C C . 36 HIS CB 1 1
9 19188 3 2 21 HIS CD2 C 26.555 7.751 5.983 1.00 . C C . 36 HIS CD2 1 1
9 19189 3 2 21 HIS CE1 C 28.339 6.648 6.594 1.00 . C C . 36 HIS CE1 1 1
9 19190 3 2 21 HIS CG C 26.143 6.660 6.670 1.00 . C C . 36 HIS CG 1 1
9 19191 3 2 21 HIS H H 22.112 6.388 8.511 1.00 . C C . 36 HIS H 1 1
9 19192 3 2 21 HIS HD1 H 27.321 5.154 7.558 1.00 . C C . 36 HIS HD1 1 1
9 19193 3 2 21 HIS HE2 H 28.502 8.495 5.730 1.00 . C C . 36 HIS HE2 1 1
9 19194 3 2 21 HIS N N 23.017 6.076 8.745 1.00 . C C . 36 HIS N 1 1
9 19195 3 2 21 HIS ND1 N 27.287 5.990 7.037 1.00 . C C . 36 HIS ND1 1 1
9 19196 3 2 21 HIS NE2 N 27.928 7.722 5.950 1.00 . C C . 36 HIS NE2 1 1
9 19197 3 2 21 HIS O O 22.676 8.517 7.466 1.00 . C C . 36 HIS O 1 1
9 19198 3 2 22 ASP C C 25.010 11.003 6.726 1.00 . C C . 37 ASP C 1 1
9 19199 3 2 22 ASP CA C 24.386 10.607 8.055 1.00 . C C . 37 ASP CA 1 1
9 19200 3 2 22 ASP CB C 24.967 11.467 9.181 1.00 . C C . 37 ASP CB 1 1
9 19201 3 2 22 ASP CG C 24.180 11.375 10.475 1.00 . C C . 37 ASP CG 1 1
9 19202 3 2 22 ASP H H 25.484 8.938 8.734 1.00 . C C . 37 ASP H 1 1
9 19203 3 2 22 ASP N N 24.643 9.199 8.305 1.00 . C C . 37 ASP N 1 1
9 19204 3 2 22 ASP O O 26.230 10.980 6.578 1.00 . C C . 37 ASP O 1 1
9 19205 3 2 22 ASP OD1 O 24.123 10.276 11.066 1.00 . C C . 37 ASP OD1 1 1
9 19206 3 2 22 ASP OD2 O 23.625 12.403 10.914 1.00 . C C . 37 ASP OD2 1 1
9 19207 3 2 23 PHE C C 24.678 13.242 4.274 1.00 . C C . 38 PHE C 1 1
9 19208 3 2 23 PHE CA C 24.655 11.724 4.432 1.00 . C C . 38 PHE CA 1 1
9 19209 3 2 23 PHE CB C 23.784 11.090 3.343 1.00 . C C . 38 PHE CB 1 1
9 19210 3 2 23 PHE CD1 C 24.761 8.882 2.657 1.00 . C C . 38 PHE CD1 1 1
9 19211 3 2 23 PHE CD2 C 22.806 8.877 4.021 1.00 . C C . 38 PHE CD2 1 1
9 19212 3 2 23 PHE CE1 C 24.764 7.500 2.650 1.00 . C C . 38 PHE CE1 1 1
9 19213 3 2 23 PHE CE2 C 22.802 7.494 4.019 1.00 . C C . 38 PHE CE2 1 1
9 19214 3 2 23 PHE CG C 23.785 9.587 3.342 1.00 . C C . 38 PHE CG 1 1
9 19215 3 2 23 PHE CZ C 23.783 6.806 3.332 1.00 . C C . 38 PHE CZ 1 1
9 19216 3 2 23 PHE H H 23.207 11.345 5.934 1.00 . C C . 38 PHE H 1 1
9 19217 3 2 23 PHE N N 24.175 11.342 5.756 1.00 . C C . 38 PHE N 1 1
9 19218 3 2 23 PHE O O 24.344 13.976 5.203 1.00 . C C . 38 PHE O 1 1
9 19219 3 2 24 SER C C 23.898 15.605 2.061 1.00 . C C . 39 SER C 1 1
9 19220 3 2 24 SER CA C 25.137 15.143 2.835 1.00 . C C . 39 SER CA 1 1
9 19221 3 2 24 SER CB C 26.413 15.463 2.049 1.00 . C C . 39 SER CB 1 1
9 19222 3 2 24 SER H H 25.327 13.084 2.389 1.00 . C C . 39 SER H 1 1
9 19223 3 2 24 SER HG H 27.064 13.718 1.412 1.00 . C C . 39 SER HG 1 1
9 19224 3 2 24 SER N N 25.074 13.713 3.101 1.00 . C C . 39 SER N 1 1
9 19225 3 2 24 SER O O 23.336 14.844 1.274 1.00 . C C . 39 SER O 1 1
9 19226 3 2 24 SER OG O 27.322 14.371 2.093 1.00 . C C . 39 SER OG 1 1
9 19227 3 2 25 PRO C C 22.503 17.538 0.080 1.00 . C C . 40 PRO C 1 1
9 19228 3 2 25 PRO CA C 22.272 17.407 1.583 1.00 . C C . 40 PRO CA 1 1
9 19229 3 2 25 PRO CB C 22.096 18.798 2.207 1.00 . C C . 40 PRO CB 1 1
9 19230 3 2 25 PRO CD C 24.047 17.836 3.193 1.00 . C C . 40 PRO CD 1 1
9 19231 3 2 25 PRO CG C 22.911 18.778 3.455 1.00 . C C . 40 PRO CG 1 1
9 19232 3 2 25 PRO N N 23.451 16.857 2.271 1.00 . C C . 40 PRO N 1 1
9 19233 3 2 25 PRO O O 21.560 17.668 -0.703 1.00 . C C . 40 PRO O 1 1
9 19234 3 2 26 SER C C 24.204 16.240 -2.371 1.00 . C C . 41 SER C 1 1
9 19235 3 2 26 SER CA C 24.160 17.614 -1.704 1.00 . C C . 41 SER CA 1 1
9 19236 3 2 26 SER CB C 25.537 18.271 -1.769 1.00 . C C . 41 SER CB 1 1
9 19237 3 2 26 SER H H 24.472 17.416 0.365 1.00 . C C . 41 SER H 1 1
9 19238 3 2 26 SER HG H 26.796 18.981 -0.438 1.00 . C C . 41 SER HG 1 1
9 19239 3 2 26 SER N N 23.769 17.504 -0.312 1.00 . C C . 41 SER N 1 1
9 19240 3 2 26 SER O O 24.559 16.120 -3.544 1.00 . C C . 41 SER O 1 1
9 19241 3 2 26 SER OG O 26.137 18.277 -0.481 1.00 . C C . 41 SER OG 1 1
9 19242 3 2 27 ASP C C 22.461 13.465 -2.635 1.00 . C C . 42 ASP C 1 1
9 19243 3 2 27 ASP CA C 23.847 13.846 -2.138 1.00 . C C . 42 ASP CA 1 1
9 19244 3 2 27 ASP CB C 24.318 12.847 -1.075 1.00 . C C . 42 ASP CB 1 1
9 19245 3 2 27 ASP CG C 25.816 12.889 -0.844 1.00 . C C . 42 ASP CG 1 1
9 19246 3 2 27 ASP H H 23.566 15.362 -0.691 1.00 . C C . 42 ASP H 1 1
9 19247 3 2 27 ASP N N 23.848 15.206 -1.618 1.00 . C C . 42 ASP N 1 1
9 19248 3 2 27 ASP O O 21.458 14.059 -2.225 1.00 . C C . 42 ASP O 1 1
9 19249 3 2 27 ASP OD1 O 26.570 13.061 -1.826 1.00 . C C . 42 ASP OD1 1 1
9 19250 3 2 27 ASP OD2 O 26.249 12.743 0.322 1.00 . C C . 42 ASP OD2 1 1
9 19251 3 2 28 THR C C 20.834 10.615 -3.577 1.00 . C C . 43 THR C 1 1
9 19252 3 2 28 THR CA C 21.143 12.023 -4.074 1.00 . C C . 43 THR CA 1 1
9 19253 3 2 28 THR CB C 21.165 12.022 -5.618 1.00 . C C . 43 THR CB 1 1
9 19254 3 2 28 THR CG2 C 21.172 13.442 -6.162 1.00 . C C . 43 THR CG2 1 1
9 19255 3 2 28 THR H H 23.240 12.061 -3.824 1.00 . C C . 43 THR H 1 1
9 19256 3 2 28 THR HG1 H 22.995 11.971 -6.358 1.00 . C C . 43 THR HG1 1 1
9 19257 3 2 28 THR N N 22.407 12.486 -3.526 1.00 . C C . 43 THR N 1 1
9 19258 3 2 28 THR O O 21.623 10.022 -2.836 1.00 . C C . 43 THR O 1 1
9 19259 3 2 28 THR OG1 O 22.331 11.329 -6.084 1.00 . C C . 43 THR OG1 1 1
9 19260 3 2 29 ILE C C 20.246 7.697 -4.158 1.00 . C C . 44 ILE C 1 1
9 19261 3 2 29 ILE CA C 19.276 8.742 -3.604 1.00 . C C . 44 ILE CA 1 1
9 19262 3 2 29 ILE CB C 17.844 8.438 -4.098 1.00 . C C . 44 ILE CB 1 1
9 19263 3 2 29 ILE CD1 C 16.834 9.715 -2.116 1.00 . C C . 44 ILE CD1 1 1
9 19264 3 2 29 ILE CG1 C 16.867 9.523 -3.619 1.00 . C C . 44 ILE CG1 1 1
9 19265 3 2 29 ILE CG2 C 17.383 7.058 -3.648 1.00 . C C . 44 ILE CG2 1 1
9 19266 3 2 29 ILE H H 19.109 10.608 -4.582 1.00 . C C . 44 ILE H 1 1
9 19267 3 2 29 ILE N N 19.693 10.082 -3.996 1.00 . C C . 44 ILE N 1 1
9 19268 3 2 29 ILE O O 20.433 6.629 -3.571 1.00 . C C . 44 ILE O 1 1
9 19269 3 2 30 LEU C C 22.994 6.808 -4.972 1.00 . C C . 45 LEU C 1 1
9 19270 3 2 30 LEU CA C 21.839 7.141 -5.919 1.00 . C C . 45 LEU CA 1 1
9 19271 3 2 30 LEU CB C 22.376 7.779 -7.202 1.00 . C C . 45 LEU CB 1 1
9 19272 3 2 30 LEU CD1 C 22.747 5.704 -8.576 1.00 . C C . 45 LEU CD1 1 1
9 19273 3 2 30 LEU CD2 C 24.014 7.798 -9.099 1.00 . C C . 45 LEU CD2 1 1
9 19274 3 2 30 LEU CG C 23.393 6.955 -7.997 1.00 . C C . 45 LEU CG 1 1
9 19275 3 2 30 LEU H H 20.695 8.907 -5.684 1.00 . C C . 45 LEU H 1 1
9 19276 3 2 30 LEU N N 20.879 8.032 -5.278 1.00 . C C . 45 LEU N 1 1
9 19277 3 2 30 LEU O O 23.462 5.670 -4.926 1.00 . C C . 45 LEU O 1 1
9 19278 3 2 31 GLN C C 24.141 6.613 -2.186 1.00 . C C . 46 GLN C 1 1
9 19279 3 2 31 GLN CA C 24.528 7.621 -3.257 1.00 . C C . 46 GLN CA 1 1
9 19280 3 2 31 GLN CB C 24.908 8.952 -2.602 1.00 . C C . 46 GLN CB 1 1
9 19281 3 2 31 GLN CD C 25.491 10.311 -4.661 1.00 . C C . 46 GLN CD 1 1
9 19282 3 2 31 GLN CG C 25.975 9.744 -3.342 1.00 . C C . 46 GLN CG 1 1
9 19283 3 2 31 GLN H H 23.013 8.686 -4.287 1.00 . C C . 46 GLN H 1 1
9 19284 3 2 31 GLN HE21 H 26.214 8.735 -5.635 1.00 . C C . 46 GLN HE21 1 1
9 19285 3 2 31 GLN HE22 H 25.442 9.935 -6.610 1.00 . C C . 46 GLN HE22 1 1
9 19286 3 2 31 GLN N N 23.434 7.805 -4.209 1.00 . C C . 46 GLN N 1 1
9 19287 3 2 31 GLN NE2 N 25.736 9.586 -5.743 1.00 . C C . 46 GLN NE2 1 1
9 19288 3 2 31 GLN O O 24.954 5.785 -1.772 1.00 . C C . 46 GLN O 1 1
9 19289 3 2 31 GLN OE1 O 24.904 11.394 -4.707 1.00 . C C . 46 GLN OE1 1 1
9 19290 3 2 32 ILE C C 22.362 4.342 -1.257 1.00 . C C . 47 ILE C 1 1
9 19291 3 2 32 ILE CA C 22.381 5.774 -0.731 1.00 . C C . 47 ILE CA 1 1
9 19292 3 2 32 ILE CB C 20.958 6.167 -0.285 1.00 . C C . 47 ILE CB 1 1
9 19293 3 2 32 ILE CD1 C 19.510 8.167 0.345 1.00 . C C . 47 ILE CD1 1 1
9 19294 3 2 32 ILE CG1 C 20.909 7.652 0.082 1.00 . C C . 47 ILE CG1 1 1
9 19295 3 2 32 ILE CG2 C 20.509 5.312 0.893 1.00 . C C . 47 ILE CG2 1 1
9 19296 3 2 32 ILE H H 22.289 7.356 -2.135 1.00 . C C . 47 ILE H 1 1
9 19297 3 2 32 ILE N N 22.890 6.679 -1.753 1.00 . C C . 47 ILE N 1 1
9 19298 3 2 32 ILE O O 22.755 3.405 -0.559 1.00 . C C . 47 ILE O 1 1
9 19299 3 2 33 LYS C C 23.242 2.261 -3.245 1.00 . C C . 48 LYS C 1 1
9 19300 3 2 33 LYS CA C 21.854 2.874 -3.135 1.00 . C C . 48 LYS CA 1 1
9 19301 3 2 33 LYS CB C 21.213 2.977 -4.520 1.00 . C C . 48 LYS CB 1 1
9 19302 3 2 33 LYS CD C 19.152 3.301 -5.894 1.00 . C C . 48 LYS CD 1 1
9 19303 3 2 33 LYS CE C 17.700 3.743 -5.905 1.00 . C C . 48 LYS CE 1 1
9 19304 3 2 33 LYS CG C 19.742 3.353 -4.498 1.00 . C C . 48 LYS CG 1 1
9 19305 3 2 33 LYS H H 21.628 4.977 -3.004 1.00 . C C . 48 LYS H 1 1
9 19306 3 2 33 LYS HZ1 H 17.862 4.583 -7.806 1.00 . C C . 48 LYS HZ1 1 1
9 19307 3 2 33 LYS HZ2 H 17.155 3.040 -7.790 1.00 . C C . 48 LYS HZ2 1 1
9 19308 3 2 33 LYS HZ3 H 16.265 4.382 -7.275 1.00 . C C . 48 LYS HZ3 1 1
9 19309 3 2 33 LYS N N 21.919 4.187 -2.500 1.00 . C C . 48 LYS N 1 1
9 19310 3 2 33 LYS NZ N 17.209 3.948 -7.288 1.00 . C C . 48 LYS NZ 1 1
9 19311 3 2 33 LYS O O 23.443 1.095 -2.908 1.00 . C C . 48 LYS O 1 1
9 19312 3 2 34 GLN C C 26.153 2.238 -2.482 1.00 . C C . 49 GLN C 1 1
9 19313 3 2 34 GLN CA C 25.572 2.609 -3.843 1.00 . C C . 49 GLN CA 1 1
9 19314 3 2 34 GLN CB C 26.420 3.691 -4.512 1.00 . C C . 49 GLN CB 1 1
9 19315 3 2 34 GLN CD C 26.789 5.118 -6.570 1.00 . C C . 49 GLN CD 1 1
9 19316 3 2 34 GLN CG C 26.047 3.946 -5.962 1.00 . C C . 49 GLN CG 1 1
9 19317 3 2 34 GLN H H 23.967 3.982 -3.957 1.00 . C C . 49 GLN H 1 1
9 19318 3 2 34 GLN HE21 H 26.763 4.235 -8.350 1.00 . C C . 49 GLN HE21 1 1
9 19319 3 2 34 GLN HE22 H 27.541 5.781 -8.284 1.00 . C C . 49 GLN HE22 1 1
9 19320 3 2 34 GLN N N 24.197 3.061 -3.701 1.00 . C C . 49 GLN N 1 1
9 19321 3 2 34 GLN NE2 N 27.057 5.038 -7.862 1.00 . C C . 49 GLN NE2 1 1
9 19322 3 2 34 GLN O O 26.916 1.278 -2.360 1.00 . C C . 49 GLN O 1 1
9 19323 3 2 34 GLN OE1 O 27.123 6.086 -5.885 1.00 . C C . 49 GLN OE1 1 1
9 19324 3 2 35 HIS C C 25.750 1.389 0.391 1.00 . C C . 50 HIS C 1 1
9 19325 3 2 35 HIS CA C 26.238 2.749 -0.104 1.00 . C C . 50 HIS CA 1 1
9 19326 3 2 35 HIS CB C 25.778 3.865 0.845 1.00 . C C . 50 HIS CB 1 1
9 19327 3 2 35 HIS CD2 C 25.735 3.163 3.344 1.00 . C C . 50 HIS CD2 1 1
9 19328 3 2 35 HIS CE1 C 27.710 3.907 3.924 1.00 . C C . 50 HIS CE1 1 1
9 19329 3 2 35 HIS CG C 26.291 3.730 2.248 1.00 . C C . 50 HIS CG 1 1
9 19330 3 2 35 HIS H H 25.167 3.753 -1.626 1.00 . C C . 50 HIS H 1 1
9 19331 3 2 35 HIS HD1 H 28.175 4.666 2.077 1.00 . C C . 50 HIS HD1 1 1
9 19332 3 2 35 HIS HE2 H 26.615 2.732 5.200 1.00 . C C . 50 HIS HE2 1 1
9 19333 3 2 35 HIS N N 25.772 2.998 -1.459 1.00 . C C . 50 HIS N 1 1
9 19334 3 2 35 HIS ND1 N 27.528 4.186 2.647 1.00 . C C . 50 HIS ND1 1 1
9 19335 3 2 35 HIS NE2 N 26.635 3.281 4.375 1.00 . C C . 50 HIS NE2 1 1
9 19336 3 2 35 HIS O O 26.481 0.674 1.077 1.00 . C C . 50 HIS O 1 1
9 19337 3 2 36 LEU C C 24.743 -1.428 -0.124 1.00 . C C . 51 LEU C 1 1
9 19338 3 2 36 LEU CA C 23.937 -0.250 0.417 1.00 . C C . 51 LEU CA 1 1
9 19339 3 2 36 LEU CB C 22.484 -0.341 -0.050 1.00 . C C . 51 LEU CB 1 1
9 19340 3 2 36 LEU CD1 C 20.139 0.552 0.003 1.00 . C C . 51 LEU CD1 1 1
9 19341 3 2 36 LEU CD2 C 21.288 -0.063 2.137 1.00 . C C . 51 LEU CD2 1 1
9 19342 3 2 36 LEU CG C 21.472 0.498 0.734 1.00 . C C . 51 LEU CG 1 1
9 19343 3 2 36 LEU H H 24.004 1.633 -0.555 1.00 . C C . 51 LEU H 1 1
9 19344 3 2 36 LEU N N 24.527 1.026 0.015 1.00 . C C . 51 LEU N 1 1
9 19345 3 2 36 LEU O O 24.822 -2.485 0.510 1.00 . C C . 51 LEU O 1 1
9 19346 3 2 37 ILE C C 27.405 -2.538 -1.080 1.00 . C C . 52 ILE C 1 1
9 19347 3 2 37 ILE CA C 26.153 -2.282 -1.913 1.00 . C C . 52 ILE CA 1 1
9 19348 3 2 37 ILE CB C 26.554 -1.922 -3.359 1.00 . C C . 52 ILE CB 1 1
9 19349 3 2 37 ILE CD1 C 25.601 -1.176 -5.609 1.00 . C C . 52 ILE CD1 1 1
9 19350 3 2 37 ILE CG1 C 25.303 -1.652 -4.202 1.00 . C C . 52 ILE CG1 1 1
9 19351 3 2 37 ILE CG2 C 27.378 -3.044 -3.979 1.00 . C C . 52 ILE CG2 1 1
9 19352 3 2 37 ILE H H 25.235 -0.378 -1.754 1.00 . C C . 52 ILE H 1 1
9 19353 3 2 37 ILE N N 25.343 -1.240 -1.293 1.00 . C C . 52 ILE N 1 1
9 19354 3 2 37 ILE O O 27.750 -3.686 -0.800 1.00 . C C . 52 ILE O 1 1
9 19355 3 2 38 SER C C 28.965 -2.189 1.506 1.00 . C C . 53 SER C 1 1
9 19356 3 2 38 SER CA C 29.269 -1.560 0.148 1.00 . C C . 53 SER CA 1 1
9 19357 3 2 38 SER CB C 29.905 -0.180 0.323 1.00 . C C . 53 SER CB 1 1
9 19358 3 2 38 SER H H 27.742 -0.569 -0.920 1.00 . C C . 53 SER H 1 1
9 19359 3 2 38 SER HG H 28.198 0.738 0.636 1.00 . C C . 53 SER HG 1 1
9 19360 3 2 38 SER N N 28.065 -1.459 -0.664 1.00 . C C . 53 SER N 1 1
9 19361 3 2 38 SER O O 29.809 -2.872 2.085 1.00 . C C . 53 SER O 1 1
9 19362 3 2 38 SER OG O 28.963 0.847 0.061 1.00 . C C . 53 SER OG 1 1
9 19363 3 2 39 GLU C C 26.961 -4.001 3.139 1.00 . C C . 54 GLU C 1 1
9 19364 3 2 39 GLU CA C 27.322 -2.524 3.280 1.00 . C C . 54 GLU CA 1 1
9 19365 3 2 39 GLU CB C 26.118 -1.750 3.826 1.00 . C C . 54 GLU CB 1 1
9 19366 3 2 39 GLU CD C 27.071 0.134 5.235 1.00 . C C . 54 GLU CD 1 1
9 19367 3 2 39 GLU CG C 26.341 -0.252 3.965 1.00 . C C . 54 GLU CG 1 1
9 19368 3 2 39 GLU H H 27.112 -1.431 1.479 1.00 . C C . 54 GLU H 1 1
9 19369 3 2 39 GLU N N 27.745 -1.974 1.996 1.00 . C C . 54 GLU N 1 1
9 19370 3 2 39 GLU O O 26.557 -4.646 4.108 1.00 . C C . 54 GLU O 1 1
9 19371 3 2 39 GLU OE1 O 28.130 -0.453 5.527 1.00 . C C . 54 GLU OE1 1 1
9 19372 3 2 39 GLU OE2 O 26.593 1.045 5.944 1.00 . C C . 54 GLU OE2 1 1
9 19373 3 2 40 GLU C C 25.328 -6.230 1.862 1.00 . C C . 55 GLU C 1 1
9 19374 3 2 40 GLU CA C 26.798 -5.915 1.618 1.00 . C C . 55 GLU CA 1 1
9 19375 3 2 40 GLU CB C 27.698 -6.852 2.428 1.00 . C C . 55 GLU CB 1 1
9 19376 3 2 40 GLU CD C 28.332 -8.485 0.624 1.00 . C C . 55 GLU CD 1 1
9 19377 3 2 40 GLU CG C 28.829 -7.467 1.627 1.00 . C C . 55 GLU CG 1 1
9 19378 3 2 40 GLU H H 27.410 -3.937 1.189 1.00 . C C . 55 GLU H 1 1
9 19379 3 2 40 GLU N N 27.097 -4.519 1.917 1.00 . C C . 55 GLU N 1 1
9 19380 3 2 40 GLU O O 24.990 -7.271 2.429 1.00 . C C . 55 GLU O 1 1
9 19381 3 2 40 GLU OE1 O 28.108 -9.648 1.019 1.00 . C C . 55 GLU OE1 1 1
9 19382 3 2 40 GLU OE2 O 28.159 -8.127 -0.559 1.00 . C C . 55 GLU OE2 1 1
9 19383 3 2 41 LYS C C 22.266 -5.290 0.318 1.00 . C C . 56 LYS C 1 1
9 19384 3 2 41 LYS CA C 23.020 -5.503 1.625 1.00 . C C . 56 LYS CA 1 1
9 19385 3 2 41 LYS CB C 22.484 -4.557 2.703 1.00 . C C . 56 LYS CB 1 1
9 19386 3 2 41 LYS CD C 22.714 -6.204 4.585 1.00 . C C . 56 LYS CD 1 1
9 19387 3 2 41 LYS CE C 23.626 -6.627 5.724 1.00 . C C . 56 LYS CE 1 1
9 19388 3 2 41 LYS CG C 23.056 -4.807 4.091 1.00 . C C . 56 LYS CG 1 1
9 19389 3 2 41 LYS H H 24.785 -4.490 1.034 1.00 . C C . 56 LYS H 1 1
9 19390 3 2 41 LYS HZ1 H 25.376 -5.779 4.953 1.00 . C C . 56 LYS HZ1 1 1
9 19391 3 2 41 LYS HZ2 H 25.649 -6.999 6.092 1.00 . C C . 56 LYS HZ2 1 1
9 19392 3 2 41 LYS HZ3 H 25.153 -7.405 4.528 1.00 . C C . 56 LYS HZ3 1 1
9 19393 3 2 41 LYS N N 24.455 -5.317 1.451 1.00 . C C . 56 LYS N 1 1
9 19394 3 2 41 LYS NZ N 25.048 -6.707 5.296 1.00 . C C . 56 LYS NZ 1 1
9 19395 3 2 41 LYS O O 21.038 -5.225 0.305 1.00 . C C . 56 LYS O 1 1
9 19396 3 2 42 ALA C C 23.357 -5.439 -3.196 1.00 . C C . 57 ALA C 1 1
9 19397 3 2 42 ALA CA C 22.412 -4.981 -2.093 1.00 . C C . 57 ALA CA 1 1
9 19398 3 2 42 ALA CB C 22.049 -3.515 -2.282 1.00 . C C . 57 ALA CB 1 1
9 19399 3 2 42 ALA H H 23.980 -5.283 -0.710 1.00 . C C . 57 ALA H 1 1
9 19400 3 2 42 ALA N N 23.007 -5.194 -0.780 1.00 . C C . 57 ALA N 1 1
9 19401 3 2 42 ALA O O 24.548 -5.646 -2.956 1.00 . C C . 57 ALA O 1 1
9 19402 3 2 43 SER C C 23.635 -4.980 -6.641 1.00 . C C . 58 SER C 1 1
9 19403 3 2 43 SER CA C 23.627 -6.035 -5.534 1.00 . C C . 58 SER CA 1 1
9 19404 3 2 43 SER CB C 23.133 -7.386 -6.062 1.00 . C C . 58 SER CB 1 1
9 19405 3 2 43 SER H H 21.872 -5.416 -4.532 1.00 . C C . 58 SER H 1 1
9 19406 3 2 43 SER HG H 23.566 -8.654 -7.495 1.00 . C C . 58 SER HG 1 1
9 19407 3 2 43 SER N N 22.826 -5.599 -4.401 1.00 . C C . 58 SER N 1 1
9 19408 3 2 43 SER O O 24.623 -4.265 -6.820 1.00 . C C . 58 SER O 1 1
9 19409 3 2 43 SER OG O 23.986 -7.888 -7.078 1.00 . C C . 58 SER OG 1 1
9 19410 3 2 44 HIS C C 21.636 -2.690 -8.016 1.00 . C C . 59 HIS C 1 1
9 19411 3 2 44 HIS CA C 22.440 -3.903 -8.462 1.00 . C C . 59 HIS CA 1 1
9 19412 3 2 44 HIS CB C 21.819 -4.524 -9.718 1.00 . C C . 59 HIS CB 1 1
9 19413 3 2 44 HIS CD2 C 22.653 -6.958 -10.053 1.00 . C C . 59 HIS CD2 1 1
9 19414 3 2 44 HIS CE1 C 24.097 -6.585 -11.652 1.00 . C C . 59 HIS CE1 1 1
9 19415 3 2 44 HIS CG C 22.631 -5.630 -10.319 1.00 . C C . 59 HIS CG 1 1
9 19416 3 2 44 HIS H H 21.773 -5.478 -7.209 1.00 . C C . 59 HIS H 1 1
9 19417 3 2 44 HIS HD1 H 23.777 -4.564 -11.731 1.00 . C C . 59 HIS HD1 1 1
9 19418 3 2 44 HIS HE2 H 23.642 -8.495 -11.077 1.00 . C C . 59 HIS HE2 1 1
9 19419 3 2 44 HIS N N 22.536 -4.878 -7.385 1.00 . C C . 59 HIS N 1 1
9 19420 3 2 44 HIS ND1 N 23.548 -5.431 -11.324 1.00 . C C . 59 HIS ND1 1 1
9 19421 3 2 44 HIS NE2 N 23.572 -7.529 -10.895 1.00 . C C . 59 HIS NE2 1 1
9 19422 3 2 44 HIS O O 20.775 -2.794 -7.144 1.00 . C C . 59 HIS O 1 1
9 19423 3 2 45 ILE C C 19.754 -0.353 -8.665 1.00 . C C . 60 ILE C 1 1
9 19424 3 2 45 ILE CA C 21.236 -0.296 -8.303 1.00 . C C . 60 ILE CA 1 1
9 19425 3 2 45 ILE CB C 21.898 0.902 -9.030 1.00 . C C . 60 ILE CB 1 1
9 19426 3 2 45 ILE CD1 C 23.523 1.391 -7.119 1.00 . C C . 60 ILE CD1 1 1
9 19427 3 2 45 ILE CG1 C 23.355 1.069 -8.589 1.00 . C C . 60 ILE CG1 1 1
9 19428 3 2 45 ILE CG2 C 21.116 2.193 -8.809 1.00 . C C . 60 ILE CG2 1 1
9 19429 3 2 45 ILE H H 22.593 -1.546 -9.339 1.00 . C C . 60 ILE H 1 1
9 19430 3 2 45 ILE N N 21.915 -1.548 -8.632 1.00 . C C . 60 ILE N 1 1
9 19431 3 2 45 ILE O O 18.902 0.141 -7.926 1.00 . C C . 60 ILE O 1 1
9 19432 3 2 46 SER C C 17.230 -1.989 -9.377 1.00 . C C . 61 SER C 1 1
9 19433 3 2 46 SER CA C 18.079 -1.083 -10.269 1.00 . C C . 61 SER CA 1 1
9 19434 3 2 46 SER CB C 18.051 -1.564 -11.720 1.00 . C C . 61 SER CB 1 1
9 19435 3 2 46 SER H H 20.171 -1.372 -10.330 1.00 . C C . 61 SER H 1 1
9 19436 3 2 46 SER HG H 18.606 -3.304 -12.440 1.00 . C C . 61 SER HG 1 1
9 19437 3 2 46 SER N N 19.452 -0.974 -9.796 1.00 . C C . 61 SER N 1 1
9 19438 3 2 46 SER O O 16.000 -1.917 -9.398 1.00 . C C . 61 SER O 1 1
9 19439 3 2 46 SER OG O 19.018 -2.580 -11.945 1.00 . C C . 61 SER OG 1 1
9 19440 3 2 47 GLU C C 16.787 -3.039 -6.398 1.00 . C C . 62 GLU C 1 1
9 19441 3 2 47 GLU CA C 17.177 -3.739 -7.693 1.00 . C C . 62 GLU CA 1 1
9 19442 3 2 47 GLU CB C 18.042 -4.961 -7.369 1.00 . C C . 62 GLU CB 1 1
9 19443 3 2 47 GLU CD C 19.329 -6.960 -8.201 1.00 . C C . 62 GLU CD 1 1
9 19444 3 2 47 GLU CG C 18.446 -5.788 -8.577 1.00 . C C . 62 GLU CG 1 1
9 19445 3 2 47 GLU H H 18.864 -2.823 -8.583 1.00 . C C . 62 GLU H 1 1
9 19446 3 2 47 GLU N N 17.885 -2.826 -8.581 1.00 . C C . 62 GLU N 1 1
9 19447 3 2 47 GLU O O 15.934 -3.521 -5.649 1.00 . C C . 62 GLU O 1 1
9 19448 3 2 47 GLU OE1 O 20.467 -6.726 -7.745 1.00 . C C . 62 GLU OE1 1 1
9 19449 3 2 47 GLU OE2 O 18.890 -8.119 -8.357 1.00 . C C . 62 GLU OE2 1 1
9 19450 3 2 48 ILE C C 16.005 -0.149 -5.123 1.00 . C C . 63 ILE C 1 1
9 19451 3 2 48 ILE CA C 17.144 -1.141 -4.933 1.00 . C C . 63 ILE CA 1 1
9 19452 3 2 48 ILE CB C 18.401 -0.393 -4.445 1.00 . C C . 63 ILE CB 1 1
9 19453 3 2 48 ILE CD1 C 20.938 -0.649 -4.297 1.00 . C C . 63 ILE CD1 1 1
9 19454 3 2 48 ILE CG1 C 19.600 -1.345 -4.413 1.00 . C C . 63 ILE CG1 1 1
9 19455 3 2 48 ILE CG2 C 18.158 0.197 -3.063 1.00 . C C . 63 ILE CG2 1 1
9 19456 3 2 48 ILE H H 18.045 -1.543 -6.800 1.00 . C C . 63 ILE H 1 1
9 19457 3 2 48 ILE N N 17.406 -1.896 -6.146 1.00 . C C . 63 ILE N 1 1
9 19458 3 2 48 ILE O O 16.170 0.901 -5.749 1.00 . C C . 63 ILE O 1 1
9 19459 3 2 49 LYS C C 13.480 1.090 -3.340 1.00 . C C . 64 LYS C 1 1
9 19460 3 2 49 LYS CA C 13.674 0.352 -4.658 1.00 . C C . 64 LYS CA 1 1
9 19461 3 2 49 LYS CB C 12.439 -0.495 -4.986 1.00 . C C . 64 LYS CB 1 1
9 19462 3 2 49 LYS CD C 10.042 -0.605 -5.714 1.00 . C C . 64 LYS CD 1 1
9 19463 3 2 49 LYS CE C 8.800 0.193 -6.081 1.00 . C C . 64 LYS CE 1 1
9 19464 3 2 49 LYS CG C 11.175 0.304 -5.265 1.00 . C C . 64 LYS CG 1 1
9 19465 3 2 49 LYS H H 14.793 -1.341 -4.078 1.00 . C C . 64 LYS H 1 1
9 19466 3 2 49 LYS HZ1 H 7.564 -1.496 -6.129 1.00 . C C . 64 LYS HZ1 1 1
9 19467 3 2 49 LYS HZ2 H 6.878 -0.116 -6.845 1.00 . C C . 64 LYS HZ2 1 1
9 19468 3 2 49 LYS HZ3 H 8.086 -0.982 -7.655 1.00 . C C . 64 LYS HZ3 1 1
9 19469 3 2 49 LYS N N 14.852 -0.492 -4.573 1.00 . C C . 64 LYS N 1 1
9 19470 3 2 49 LYS NZ N 7.760 -0.657 -6.721 1.00 . C C . 64 LYS NZ 1 1
9 19471 3 2 49 LYS O O 12.914 0.547 -2.390 1.00 . C C . 64 LYS O 1 1
9 19472 3 2 50 LEU C C 12.629 4.005 -2.142 1.00 . C C . 65 LEU C 1 1
9 19473 3 2 50 LEU CA C 13.863 3.123 -2.076 1.00 . C C . 65 LEU CA 1 1
9 19474 3 2 50 LEU CB C 15.114 3.981 -1.882 1.00 . C C . 65 LEU CB 1 1
9 19475 3 2 50 LEU CD1 C 17.575 4.190 -1.441 1.00 . C C . 65 LEU CD1 1 1
9 19476 3 2 50 LEU CD2 C 16.260 2.391 -0.317 1.00 . C C . 65 LEU CD2 1 1
9 19477 3 2 50 LEU CG C 16.410 3.225 -1.578 1.00 . C C . 65 LEU CG 1 1
9 19478 3 2 50 LEU H H 14.426 2.687 -4.065 1.00 . C C . 65 LEU H 1 1
9 19479 3 2 50 LEU N N 13.978 2.313 -3.279 1.00 . C C . 65 LEU N 1 1
9 19480 3 2 50 LEU O O 12.234 4.453 -3.221 1.00 . C C . 65 LEU O 1 1
9 19481 3 2 51 LEU C C 10.676 5.697 0.447 1.00 . C C . 66 LEU C 1 1
9 19482 3 2 51 LEU CA C 10.824 5.073 -0.932 1.00 . C C . 66 LEU CA 1 1
9 19483 3 2 51 LEU CB C 9.586 4.233 -1.248 1.00 . C C . 66 LEU CB 1 1
9 19484 3 2 51 LEU CD1 C 7.895 3.205 0.293 1.00 . C C . 66 LEU CD1 1 1
9 19485 3 2 51 LEU CD2 C 9.513 1.739 -0.956 1.00 . C C . 66 LEU CD2 1 1
9 19486 3 2 51 LEU CG C 9.301 3.086 -0.278 1.00 . C C . 66 LEU CG 1 1
9 19487 3 2 51 LEU H H 12.373 3.856 -0.166 1.00 . C C . 66 LEU H 1 1
9 19488 3 2 51 LEU N N 12.016 4.246 -0.996 1.00 . C C . 66 LEU N 1 1
9 19489 3 2 51 LEU O O 11.277 5.233 1.418 1.00 . C C . 66 LEU O 1 1
9 19490 3 2 52 LEU C C 8.210 7.980 1.786 1.00 . C C . 67 LEU C 1 1
9 19491 3 2 52 LEU CA C 9.630 7.439 1.770 1.00 . C C . 67 LEU CA 1 1
9 19492 3 2 52 LEU CB C 10.629 8.582 1.963 1.00 . C C . 67 LEU CB 1 1
9 19493 3 2 52 LEU CD1 C 10.652 8.751 4.473 1.00 . C C . 67 LEU CD1 1 1
9 19494 3 2 52 LEU CD2 C 11.257 10.740 3.070 1.00 . C C . 67 LEU CD2 1 1
9 19495 3 2 52 LEU CG C 10.391 9.495 3.169 1.00 . C C . 67 LEU CG 1 1
9 19496 3 2 52 LEU H H 9.457 7.088 -0.303 1.00 . C C . 67 LEU H 1 1
9 19497 3 2 52 LEU N N 9.882 6.751 0.520 1.00 . C C . 67 LEU N 1 1
9 19498 3 2 52 LEU O O 7.859 8.831 0.965 1.00 . C C . 67 LEU O 1 1
9 19499 3 2 53 LYS C C 5.200 7.596 1.572 1.00 . C C . 68 LYS C 1 1
9 19500 3 2 53 LYS CA C 6.004 7.886 2.839 1.00 . C C . 68 LYS CA 1 1
9 19501 3 2 53 LYS CB C 5.933 9.377 3.192 1.00 . C C . 68 LYS CB 1 1
9 19502 3 2 53 LYS CD C 5.550 9.499 5.672 1.00 . C C . 68 LYS CD 1 1
9 19503 3 2 53 LYS CE C 4.314 10.366 5.502 1.00 . C C . 68 LYS CE 1 1
9 19504 3 2 53 LYS CG C 6.539 9.734 4.541 1.00 . C C . 68 LYS CG 1 1
9 19505 3 2 53 LYS H H 7.737 6.756 3.296 1.00 . C C . 68 LYS H 1 1
9 19506 3 2 53 LYS HZ1 H 3.072 9.117 6.630 1.00 . C C . 68 LYS HZ1 1 1
9 19507 3 2 53 LYS HZ2 H 3.686 10.447 7.490 1.00 . C C . 68 LYS HZ2 1 1
9 19508 3 2 53 LYS HZ3 H 2.442 10.674 6.366 1.00 . C C . 68 LYS HZ3 1 1
9 19509 3 2 53 LYS N N 7.394 7.455 2.699 1.00 . C C . 68 LYS N 1 1
9 19510 3 2 53 LYS NZ N 3.311 10.134 6.572 1.00 . C C . 68 LYS NZ 1 1
9 19511 3 2 53 LYS O O 4.253 8.311 1.248 1.00 . C C . 68 LYS O 1 1
9 19512 3 2 54 GLY C C 5.589 6.752 -1.584 1.00 . C C . 69 GLY C 1 1
9 19513 3 2 54 GLY CA C 4.906 6.178 -0.363 1.00 . C C . 69 GLY CA 1 1
9 19514 3 2 54 GLY H H 6.348 6.014 1.173 1.00 . C C . 69 GLY H 1 1
9 19515 3 2 54 GLY N N 5.590 6.546 0.862 1.00 . C C . 69 GLY N 1 1
9 19516 3 2 54 GLY O O 5.575 6.151 -2.657 1.00 . C C . 69 GLY O 1 1
9 19517 3 2 55 LYS C C 8.165 7.811 -2.838 1.00 . C C . 70 LYS C 1 1
9 19518 3 2 55 LYS CA C 6.893 8.574 -2.497 1.00 . C C . 70 LYS CA 1 1
9 19519 3 2 55 LYS CB C 7.232 10.016 -2.106 1.00 . C C . 70 LYS CB 1 1
9 19520 3 2 55 LYS CD C 6.918 11.068 -4.361 1.00 . C C . 70 LYS CD 1 1
9 19521 3 2 55 LYS CE C 7.610 11.719 -5.546 1.00 . C C . 70 LYS CE 1 1
9 19522 3 2 55 LYS CG C 7.884 10.828 -3.213 1.00 . C C . 70 LYS CG 1 1
9 19523 3 2 55 LYS H H 6.179 8.332 -0.527 1.00 . C C . 70 LYS H 1 1
9 19524 3 2 55 LYS HZ1 H 5.925 12.697 -6.301 1.00 . C C . 70 LYS HZ1 1 1
9 19525 3 2 55 LYS HZ2 H 7.149 12.449 -7.446 1.00 . C C . 70 LYS HZ2 1 1
9 19526 3 2 55 LYS HZ3 H 6.177 11.149 -6.961 1.00 . C C . 70 LYS HZ3 1 1
9 19527 3 2 55 LYS N N 6.195 7.913 -1.412 1.00 . C C . 70 LYS N 1 1
9 19528 3 2 55 LYS NZ N 6.651 12.025 -6.640 1.00 . C C . 70 LYS NZ 1 1
9 19529 3 2 55 LYS O O 9.077 7.713 -2.013 1.00 . C C . 70 LYS O 1 1
9 19530 3 2 56 VAL C C 10.563 7.438 -4.599 1.00 . C C . 71 VAL C 1 1
9 19531 3 2 56 VAL CA C 9.367 6.501 -4.492 1.00 . C C . 71 VAL CA 1 1
9 19532 3 2 56 VAL CB C 9.111 5.833 -5.863 1.00 . C C . 71 VAL CB 1 1
9 19533 3 2 56 VAL CG1 C 10.326 5.034 -6.312 1.00 . C C . 71 VAL CG1 1 1
9 19534 3 2 56 VAL CG2 C 7.882 4.938 -5.803 1.00 . C C . 71 VAL CG2 1 1
9 19535 3 2 56 VAL H H 7.428 7.330 -4.633 1.00 . C C . 71 VAL H 1 1
9 19536 3 2 56 VAL N N 8.204 7.245 -4.037 1.00 . C C . 71 VAL N 1 1
9 19537 3 2 56 VAL O O 10.494 8.480 -5.255 1.00 . C C . 71 VAL O 1 1
9 19538 3 2 57 LEU C C 13.634 7.661 -5.246 1.00 . C C . 72 LEU C 1 1
9 19539 3 2 57 LEU CA C 12.848 7.889 -3.966 1.00 . C C . 72 LEU CA 1 1
9 19540 3 2 57 LEU CB C 13.711 7.615 -2.733 1.00 . C C . 72 LEU CB 1 1
9 19541 3 2 57 LEU CD1 C 14.073 7.748 -0.257 1.00 . C C . 72 LEU CD1 1 1
9 19542 3 2 57 LEU CD2 C 12.437 9.292 -1.360 1.00 . C C . 72 LEU CD2 1 1
9 19543 3 2 57 LEU CG C 13.059 7.905 -1.379 1.00 . C C . 72 LEU CG 1 1
9 19544 3 2 57 LEU H H 11.660 6.214 -3.464 1.00 . C C . 72 LEU H 1 1
9 19545 3 2 57 LEU N N 11.653 7.072 -3.950 1.00 . C C . 72 LEU N 1 1
9 19546 3 2 57 LEU O O 14.460 6.750 -5.337 1.00 . C C . 72 LEU O 1 1
9 19547 3 2 58 HIS C C 15.452 8.835 -7.394 1.00 . C C . 73 HIS C 1 1
9 19548 3 2 58 HIS CA C 14.002 8.389 -7.536 1.00 . C C . 73 HIS CA 1 1
9 19549 3 2 58 HIS CB C 13.265 9.231 -8.585 1.00 . C C . 73 HIS CB 1 1
9 19550 3 2 58 HIS CD2 C 10.697 9.329 -8.191 1.00 . C C . 73 HIS CD2 1 1
9 19551 3 2 58 HIS CE1 C 10.097 7.713 -9.533 1.00 . C C . 73 HIS CE1 1 1
9 19552 3 2 58 HIS CG C 11.825 8.844 -8.766 1.00 . C C . 73 HIS CG 1 1
9 19553 3 2 58 HIS H H 12.654 9.167 -6.105 1.00 . C C . 73 HIS H 1 1
9 19554 3 2 58 HIS HD1 H 11.995 7.281 -10.168 1.00 . C C . 73 HIS HD1 1 1
9 19555 3 2 58 HIS HE2 H 8.731 8.569 -8.261 1.00 . C C . 73 HIS HE2 1 1
9 19556 3 2 58 HIS N N 13.336 8.478 -6.246 1.00 . C C . 73 HIS N 1 1
9 19557 3 2 58 HIS ND1 N 11.411 7.834 -9.602 1.00 . C C . 73 HIS ND1 1 1
9 19558 3 2 58 HIS NE2 N 9.636 8.607 -8.680 1.00 . C C . 73 HIS NE2 1 1
9 19559 3 2 58 HIS O O 15.746 9.732 -6.608 1.00 . C C . 73 HIS O 1 1
9 19560 3 2 59 ASP C C 18.085 9.990 -8.193 1.00 . C C . 74 ASP C 1 1
9 19561 3 2 59 ASP CA C 17.784 8.501 -8.087 1.00 . C C . 74 ASP CA 1 1
9 19562 3 2 59 ASP CB C 18.549 7.741 -9.171 1.00 . C C . 74 ASP CB 1 1
9 19563 3 2 59 ASP CG C 18.472 6.242 -8.997 1.00 . C C . 74 ASP CG 1 1
9 19564 3 2 59 ASP H H 16.036 7.491 -8.750 1.00 . C C . 74 ASP H 1 1
9 19565 3 2 59 ASP N N 16.346 8.198 -8.145 1.00 . C C . 74 ASP N 1 1
9 19566 3 2 59 ASP O O 18.878 10.525 -7.418 1.00 . C C . 74 ASP O 1 1
9 19567 3 2 59 ASP OD1 O 19.097 5.709 -8.064 1.00 . C C . 74 ASP OD1 1 1
9 19568 3 2 59 ASP OD2 O 17.758 5.582 -9.783 1.00 . C C . 74 ASP OD2 1 1
9 19569 3 2 60 ASN C C 16.856 12.935 -8.368 1.00 . C C . 75 ASN C 1 1
9 19570 3 2 60 ASN CA C 17.639 12.082 -9.359 1.00 . C C . 75 ASN CA 1 1
9 19571 3 2 60 ASN CB C 17.272 12.460 -10.797 1.00 . C C . 75 ASN CB 1 1
9 19572 3 2 60 ASN CG C 18.214 11.862 -11.821 1.00 . C C . 75 ASN CG 1 1
9 19573 3 2 60 ASN H H 16.795 10.173 -9.700 1.00 . C C . 75 ASN H 1 1
9 19574 3 2 60 ASN HD21 H 19.329 13.512 -11.798 1.00 . C C . 75 ASN HD21 1 1
9 19575 3 2 60 ASN HD22 H 19.864 12.250 -12.857 1.00 . C C . 75 ASN HD22 1 1
9 19576 3 2 60 ASN N N 17.433 10.654 -9.137 1.00 . C C . 75 ASN N 1 1
9 19577 3 2 60 ASN ND2 N 19.238 12.615 -12.197 1.00 . C C . 75 ASN ND2 1 1
9 19578 3 2 60 ASN O O 16.063 13.792 -8.758 1.00 . C C . 75 ASN O 1 1
9 19579 3 2 60 ASN OD1 O 18.022 10.734 -12.273 1.00 . C C . 75 ASN OD1 1 1
9 19580 3 2 61 LEU C C 17.392 13.726 -4.912 1.00 . C C . 76 LEU C 1 1
9 19581 3 2 61 LEU CA C 16.408 13.435 -6.034 1.00 . C C . 76 LEU CA 1 1
9 19582 3 2 61 LEU CB C 15.207 12.658 -5.494 1.00 . C C . 76 LEU CB 1 1
9 19583 3 2 61 LEU CD1 C 13.580 14.548 -5.193 1.00 . C C . 76 LEU CD1 1 1
9 19584 3 2 61 LEU CD2 C 13.316 12.445 -3.863 1.00 . C C . 76 LEU CD2 1 1
9 19585 3 2 61 LEU CG C 14.306 13.402 -4.505 1.00 . C C . 76 LEU CG 1 1
9 19586 3 2 61 LEU H H 17.714 11.982 -6.840 1.00 . C C . 76 LEU H 1 1
9 19587 3 2 61 LEU N N 17.077 12.691 -7.087 1.00 . C C . 76 LEU N 1 1
9 19588 3 2 61 LEU O O 18.072 12.823 -4.422 1.00 . C C . 76 LEU O 1 1
9 19589 3 2 62 PHE C C 17.784 15.119 -2.091 1.00 . C C . 77 PHE C 1 1
9 19590 3 2 62 PHE CA C 18.385 15.395 -3.461 1.00 . C C . 77 PHE CA 1 1
9 19591 3 2 62 PHE CB C 18.760 16.871 -3.598 1.00 . C C . 77 PHE CB 1 1
9 19592 3 2 62 PHE CD1 C 21.100 17.074 -4.467 1.00 . C C . 77 PHE CD1 1 1
9 19593 3 2 62 PHE CD2 C 19.300 17.476 -5.974 1.00 . C C . 77 PHE CD2 1 1
9 19594 3 2 62 PHE CE1 C 22.007 17.323 -5.480 1.00 . C C . 77 PHE CE1 1 1
9 19595 3 2 62 PHE CE2 C 20.200 17.729 -6.991 1.00 . C C . 77 PHE CE2 1 1
9 19596 3 2 62 PHE CG C 19.740 17.147 -4.703 1.00 . C C . 77 PHE CG 1 1
9 19597 3 2 62 PHE CZ C 21.557 17.652 -6.743 1.00 . C C . 77 PHE CZ 1 1
9 19598 3 2 62 PHE H H 16.907 15.661 -4.949 1.00 . C C . 77 PHE H 1 1
9 19599 3 2 62 PHE N N 17.477 14.988 -4.521 1.00 . C C . 77 PHE N 1 1
9 19600 3 2 62 PHE O O 16.563 15.173 -1.910 1.00 . C C . 77 PHE O 1 1
9 19601 3 2 63 LEU C C 17.517 15.734 0.894 1.00 . C C . 78 LEU C 1 1
9 19602 3 2 63 LEU CA C 18.214 14.544 0.239 1.00 . C C . 78 LEU CA 1 1
9 19603 3 2 63 LEU CB C 19.386 14.077 1.100 1.00 . C C . 78 LEU CB 1 1
9 19604 3 2 63 LEU CD1 C 21.193 12.402 1.574 1.00 . C C . 78 LEU CD1 1 1
9 19605 3 2 63 LEU CD2 C 19.354 11.817 -0.012 1.00 . C C . 78 LEU CD2 1 1
9 19606 3 2 63 LEU CG C 20.232 12.936 0.529 1.00 . C C . 78 LEU CG 1 1
9 19607 3 2 63 LEU H H 19.609 14.832 -1.333 1.00 . C C . 78 LEU H 1 1
9 19608 3 2 63 LEU N N 18.647 14.845 -1.123 1.00 . C C . 78 LEU N 1 1
9 19609 3 2 63 LEU O O 16.810 15.579 1.893 1.00 . C C . 78 LEU O 1 1
9 19610 3 2 64 SER C C 15.588 18.116 0.616 1.00 . C C . 79 SER C 1 1
9 19611 3 2 64 SER CA C 17.100 18.128 0.841 1.00 . C C . 79 SER CA 1 1
9 19612 3 2 64 SER CB C 17.729 19.338 0.151 1.00 . C C . 79 SER CB 1 1
9 19613 3 2 64 SER H H 18.287 16.976 -0.466 1.00 . C C . 79 SER H 1 1
9 19614 3 2 64 SER HG H 18.366 19.522 -1.699 1.00 . C C . 79 SER HG 1 1
9 19615 3 2 64 SER N N 17.710 16.914 0.325 1.00 . C C . 79 SER N 1 1
9 19616 3 2 64 SER O O 14.846 18.838 1.282 1.00 . C C . 79 SER O 1 1
9 19617 3 2 64 SER OG O 18.515 18.922 -0.957 1.00 . C C . 79 SER OG 1 1
9 19618 3 2 65 ASP C C 13.072 16.021 0.128 1.00 . C C . 80 ASP C 1 1
9 19619 3 2 65 ASP CA C 13.715 17.181 -0.621 1.00 . C C . 80 ASP CA 1 1
9 19620 3 2 65 ASP CB C 13.483 17.036 -2.127 1.00 . C C . 80 ASP CB 1 1
9 19621 3 2 65 ASP CG C 12.211 17.724 -2.591 1.00 . C C . 80 ASP CG 1 1
9 19622 3 2 65 ASP H H 15.772 16.710 -0.801 1.00 . C C . 80 ASP H 1 1
9 19623 3 2 65 ASP N N 15.136 17.279 -0.314 1.00 . C C . 80 ASP N 1 1
9 19624 3 2 65 ASP O O 11.898 15.709 -0.070 1.00 . C C . 80 ASP O 1 1
9 19625 3 2 65 ASP OD1 O 11.107 17.217 -2.309 1.00 . C C . 80 ASP OD1 1 1
9 19626 3 2 65 ASP OD2 O 12.307 18.784 -3.238 1.00 . C C . 80 ASP OD2 1 1
9 19627 3 2 66 LEU C C 12.484 14.766 2.924 1.00 . C C . 81 LEU C 1 1
9 19628 3 2 66 LEU CA C 13.330 14.261 1.764 1.00 . C C . 81 LEU CA 1 1
9 19629 3 2 66 LEU CB C 14.463 13.375 2.284 1.00 . C C . 81 LEU CB 1 1
9 19630 3 2 66 LEU CD1 C 16.193 11.604 1.907 1.00 . C C . 81 LEU CD1 1 1
9 19631 3 2 66 LEU CD2 C 14.376 11.934 0.224 1.00 . C C . 81 LEU CD2 1 1
9 19632 3 2 66 LEU CG C 15.282 12.619 1.234 1.00 . C C . 81 LEU CG 1 1
9 19633 3 2 66 LEU H H 14.775 15.660 1.109 1.00 . C C . 81 LEU H 1 1
9 19634 3 2 66 LEU N N 13.843 15.376 0.989 1.00 . C C . 81 LEU N 1 1
9 19635 3 2 66 LEU O O 12.959 15.529 3.767 1.00 . C C . 81 LEU O 1 1
9 19636 3 2 67 LYS C C 10.520 13.891 5.279 1.00 . C C . 82 LYS C 1 1
9 19637 3 2 67 LYS CA C 10.310 14.738 4.024 1.00 . C C . 82 LYS CA 1 1
9 19638 3 2 67 LYS CB C 8.856 14.619 3.545 1.00 . C C . 82 LYS CB 1 1
9 19639 3 2 67 LYS CD C 9.004 16.326 1.689 1.00 . C C . 82 LYS CD 1 1
9 19640 3 2 67 LYS CE C 8.873 16.551 0.191 1.00 . C C . 82 LYS CE 1 1
9 19641 3 2 67 LYS CG C 8.642 14.897 2.062 1.00 . C C . 82 LYS CG 1 1
9 19642 3 2 67 LYS H H 10.918 13.714 2.272 1.00 . C C . 82 LYS H 1 1
9 19643 3 2 67 LYS HZ1 H 10.208 18.130 0.478 1.00 . C C . 82 LYS HZ1 1 1
9 19644 3 2 67 LYS HZ2 H 10.033 17.672 -1.143 1.00 . C C . 82 LYS HZ2 1 1
9 19645 3 2 67 LYS HZ3 H 8.811 18.561 -0.373 1.00 . C C . 82 LYS HZ3 1 1
9 19646 3 2 67 LYS N N 11.231 14.330 2.967 1.00 . C C . 82 LYS N 1 1
9 19647 3 2 67 LYS NZ N 9.525 17.817 -0.240 1.00 . C C . 82 LYS NZ 1 1
9 19648 3 2 67 LYS O O 9.566 13.398 5.882 1.00 . C C . 82 LYS O 1 1
9 19649 3 2 68 VAL C C 12.050 13.759 8.118 1.00 . C C . 83 VAL C 1 1
9 19650 3 2 68 VAL CA C 12.129 12.941 6.839 1.00 . C C . 83 VAL CA 1 1
9 19651 3 2 68 VAL CB C 13.527 12.290 6.722 1.00 . C C . 83 VAL CB 1 1
9 19652 3 2 68 VAL CG1 C 13.438 10.976 5.964 1.00 . C C . 83 VAL CG1 1 1
9 19653 3 2 68 VAL CG2 C 14.519 13.228 6.050 1.00 . C C . 83 VAL CG2 1 1
9 19654 3 2 68 VAL H H 12.493 14.179 5.160 1.00 . C C . 83 VAL H 1 1
9 19655 3 2 68 VAL N N 11.779 13.734 5.669 1.00 . C C . 83 VAL N 1 1
9 19656 3 2 68 VAL O O 12.789 14.730 8.302 1.00 . C C . 83 VAL O 1 1
9 19657 3 2 69 THR C C 11.368 13.073 11.365 1.00 . C C . 84 THR C 1 1
9 19658 3 2 69 THR CA C 10.943 14.033 10.258 1.00 . C C . 84 THR CA 1 1
9 19659 3 2 69 THR CB C 9.459 14.407 10.440 1.00 . C C . 84 THR CB 1 1
9 19660 3 2 69 THR CG2 C 9.140 15.697 9.701 1.00 . C C . 84 THR CG2 1 1
9 19661 3 2 69 THR H H 10.555 12.614 8.758 1.00 . C C . 84 THR H 1 1
9 19662 3 2 69 THR HG1 H 7.714 13.536 10.113 1.00 . C C . 84 THR HG1 1 1
9 19663 3 2 69 THR N N 11.133 13.372 8.983 1.00 . C C . 84 THR N 1 1
9 19664 3 2 69 THR O O 11.490 11.874 11.119 1.00 . C C . 84 THR O 1 1
9 19665 3 2 69 THR OG1 O 8.643 13.352 9.918 1.00 . C C . 84 THR OG1 1 1
9 19666 3 2 70 PRO C C 11.061 11.563 13.981 1.00 . C C . 85 PRO C 1 1
9 19667 3 2 70 PRO CA C 12.028 12.722 13.725 1.00 . C C . 85 PRO CA 1 1
9 19668 3 2 70 PRO CB C 12.013 13.689 14.912 1.00 . C C . 85 PRO CB 1 1
9 19669 3 2 70 PRO CD C 11.509 14.988 12.976 1.00 . C C . 85 PRO CD 1 1
9 19670 3 2 70 PRO CG C 12.213 15.030 14.300 1.00 . C C . 85 PRO CG 1 1
9 19671 3 2 70 PRO N N 11.610 13.567 12.592 1.00 . C C . 85 PRO N 1 1
9 19672 3 2 70 PRO O O 11.468 10.485 14.419 1.00 . C C . 85 PRO O 1 1
9 19673 3 2 71 ALA C C 8.867 9.638 12.861 1.00 . C C . 86 ALA C 1 1
9 19674 3 2 71 ALA CA C 8.763 10.760 13.894 1.00 . C C . 86 ALA CA 1 1
9 19675 3 2 71 ALA CB C 7.377 11.381 13.871 1.00 . C C . 86 ALA CB 1 1
9 19676 3 2 71 ALA H H 9.518 12.661 13.335 1.00 . C C . 86 ALA H 1 1
9 19677 3 2 71 ALA N N 9.783 11.784 13.689 1.00 . C C . 86 ALA N 1 1
9 19678 3 2 71 ALA O O 8.380 8.530 13.092 1.00 . C C . 86 ALA O 1 1
9 19679 3 2 72 ASN C C 10.870 9.225 9.782 1.00 . C C . 87 ASN C 1 1
9 19680 3 2 72 ASN CA C 9.662 8.927 10.669 1.00 . C C . 87 ASN CA 1 1
9 19681 3 2 72 ASN CB C 8.384 8.780 9.827 1.00 . C C . 87 ASN CB 1 1
9 19682 3 2 72 ASN CG C 7.727 10.107 9.474 1.00 . C C . 87 ASN CG 1 1
9 19683 3 2 72 ASN H H 9.892 10.816 11.609 1.00 . C C . 87 ASN H 1 1
9 19684 3 2 72 ASN HD21 H 8.902 10.307 7.889 1.00 . C C . 87 ASN HD21 1 1
9 19685 3 2 72 ASN HD22 H 7.774 11.593 8.158 1.00 . C C . 87 ASN HD22 1 1
9 19686 3 2 72 ASN N N 9.506 9.921 11.731 1.00 . C C . 87 ASN N 1 1
9 19687 3 2 72 ASN ND2 N 8.176 10.728 8.396 1.00 . C C . 87 ASN ND2 1 1
9 19688 3 2 72 ASN O O 10.730 9.687 8.649 1.00 . C C . 87 ASN O 1 1
9 19689 3 2 72 ASN OD1 O 6.819 10.566 10.166 1.00 . C C . 87 ASN OD1 1 1
9 19690 3 2 73 SER C C 13.769 7.900 8.915 1.00 . C C . 88 SER C 1 1
9 19691 3 2 73 SER CA C 13.295 9.195 9.572 1.00 . C C . 88 SER CA 1 1
9 19692 3 2 73 SER CB C 14.371 9.723 10.526 1.00 . C C . 88 SER CB 1 1
9 19693 3 2 73 SER H H 12.111 8.610 11.225 1.00 . C C . 88 SER H 1 1
9 19694 3 2 73 SER HG H 12.984 10.944 11.189 1.00 . C C . 88 SER HG 1 1
9 19695 3 2 73 SER N N 12.059 8.963 10.309 1.00 . C C . 88 SER N 1 1
9 19696 3 2 73 SER O O 14.896 7.808 8.420 1.00 . C C . 88 SER O 1 1
9 19697 3 2 73 SER OG O 13.800 10.552 11.526 1.00 . C C . 88 SER OG 1 1
9 19698 3 2 74 THR C C 12.867 5.539 6.856 1.00 . C C . 89 THR C 1 1
9 19699 3 2 74 THR CA C 13.215 5.609 8.342 1.00 . C C . 89 THR CA 1 1
9 19700 3 2 74 THR CB C 12.477 4.490 9.097 1.00 . C C . 89 THR CB 1 1
9 19701 3 2 74 THR CG2 C 13.037 3.127 8.720 1.00 . C C . 89 THR CG2 1 1
9 19702 3 2 74 THR H H 12.019 7.040 9.321 1.00 . C C . 89 THR H 1 1
9 19703 3 2 74 THR HG1 H 13.263 4.038 10.851 1.00 . C C . 89 THR HG1 1 1
9 19704 3 2 74 THR N N 12.899 6.902 8.916 1.00 . C C . 89 THR N 1 1
9 19705 3 2 74 THR O O 11.735 5.804 6.449 1.00 . C C . 89 THR O 1 1
9 19706 3 2 74 THR OG1 O 12.647 4.695 10.507 1.00 . C C . 89 THR OG1 1 1
9 19707 3 2 75 ILE C C 13.347 3.604 4.310 1.00 . C C . 90 ILE C 1 1
9 19708 3 2 75 ILE CA C 13.693 5.053 4.621 1.00 . C C . 90 ILE CA 1 1
9 19709 3 2 75 ILE CB C 14.992 5.430 3.875 1.00 . C C . 90 ILE CB 1 1
9 19710 3 2 75 ILE CD1 C 14.441 7.931 3.876 1.00 . C C . 90 ILE CD1 1 1
9 19711 3 2 75 ILE CG1 C 15.441 6.853 4.234 1.00 . C C . 90 ILE CG1 1 1
9 19712 3 2 75 ILE CG2 C 14.822 5.274 2.370 1.00 . C C . 90 ILE CG2 1 1
9 19713 3 2 75 ILE H H 14.741 5.002 6.452 1.00 . C C . 90 ILE H 1 1
9 19714 3 2 75 ILE N N 13.860 5.188 6.057 1.00 . C C . 90 ILE N 1 1
9 19715 3 2 75 ILE O O 14.061 2.685 4.722 1.00 . C C . 90 ILE O 1 1
9 19716 3 2 76 THR C C 12.670 1.480 2.148 1.00 . C C . 91 THR C 1 1
9 19717 3 2 76 THR CA C 11.802 2.073 3.252 1.00 . C C . 91 THR CA 1 1
9 19718 3 2 76 THR CB C 10.335 2.095 2.798 1.00 . C C . 91 THR CB 1 1
9 19719 3 2 76 THR CG2 C 9.714 0.719 2.964 1.00 . C C . 91 THR CG2 1 1
9 19720 3 2 76 THR H H 11.725 4.179 3.294 1.00 . C C . 91 THR H 1 1
9 19721 3 2 76 THR HG1 H 9.961 3.032 4.493 1.00 . C C . 91 THR HG1 1 1
9 19722 3 2 76 THR N N 12.248 3.407 3.602 1.00 . C C . 91 THR N 1 1
9 19723 3 2 76 THR O O 12.657 1.952 1.009 1.00 . C C . 91 THR O 1 1
9 19724 3 2 76 THR OG1 O 9.613 3.042 3.598 1.00 . C C . 91 THR OG1 1 1
9 19725 3 2 77 VAL C C 13.649 -1.467 1.016 1.00 . C C . 92 VAL C 1 1
9 19726 3 2 77 VAL CA C 14.312 -0.202 1.545 1.00 . C C . 92 VAL CA 1 1
9 19727 3 2 77 VAL CB C 15.672 -0.576 2.180 1.00 . C C . 92 VAL CB 1 1
9 19728 3 2 77 VAL CG1 C 16.609 -1.171 1.137 1.00 . C C . 92 VAL CG1 1 1
9 19729 3 2 77 VAL CG2 C 16.310 0.631 2.848 1.00 . C C . 92 VAL CG2 1 1
9 19730 3 2 77 VAL H H 13.416 0.140 3.432 1.00 . C C . 92 VAL H 1 1
9 19731 3 2 77 VAL N N 13.439 0.459 2.500 1.00 . C C . 92 VAL N 1 1
9 19732 3 2 77 VAL O O 13.161 -2.292 1.789 1.00 . C C . 92 VAL O 1 1
9 19733 3 2 78 MET C C 13.901 -3.278 -2.048 1.00 . C C . 93 MET C 1 1
9 19734 3 2 78 MET CA C 13.014 -2.776 -0.922 1.00 . C C . 93 MET CA 1 1
9 19735 3 2 78 MET CB C 11.621 -2.457 -1.472 1.00 . C C . 93 MET CB 1 1
9 19736 3 2 78 MET CE C 8.543 -2.070 -2.315 1.00 . C C . 93 MET CE 1 1
9 19737 3 2 78 MET CG C 10.551 -2.262 -0.411 1.00 . C C . 93 MET CG 1 1
9 19738 3 2 78 MET H H 13.983 -0.900 -0.868 1.00 . C C . 93 MET H 1 1
9 19739 3 2 78 MET N N 13.609 -1.607 -0.297 1.00 . C C . 93 MET N 1 1
9 19740 3 2 78 MET O O 14.519 -2.488 -2.755 1.00 . C C . 93 MET O 1 1
9 19741 3 2 78 MET SD S 8.981 -3.022 -0.864 1.00 . C C . 93 MET SD 1 1
9 19742 3 2 79 ILE C C 13.876 -5.952 -4.218 1.00 . C C . 94 ILE C 1 1
9 19743 3 2 79 ILE CA C 14.776 -5.185 -3.257 1.00 . C C . 94 ILE CA 1 1
9 19744 3 2 79 ILE CB C 15.880 -6.116 -2.702 1.00 . C C . 94 ILE CB 1 1
9 19745 3 2 79 ILE CD1 C 18.036 -6.110 -1.320 1.00 . C C . 94 ILE CD1 1 1
9 19746 3 2 79 ILE CG1 C 16.909 -5.293 -1.917 1.00 . C C . 94 ILE CG1 1 1
9 19747 3 2 79 ILE CG2 C 16.560 -6.883 -3.829 1.00 . C C . 94 ILE CG2 1 1
9 19748 3 2 79 ILE H H 13.470 -5.176 -1.595 1.00 . C C . 94 ILE H 1 1
9 19749 3 2 79 ILE N N 13.975 -4.589 -2.203 1.00 . C C . 94 ILE N 1 1
9 19750 3 2 79 ILE O O 13.198 -6.905 -3.827 1.00 . C C . 94 ILE O 1 1
9 19751 3 2 80 LYS C C 13.882 -6.465 -7.706 1.00 . C C . 95 LYS C 1 1
9 19752 3 2 80 LYS CA C 13.032 -6.137 -6.484 1.00 . C C . 95 LYS CA 1 1
9 19753 3 2 80 LYS CB C 11.856 -5.233 -6.873 1.00 . C C . 95 LYS CB 1 1
9 19754 3 2 80 LYS CD C 9.882 -6.425 -5.883 1.00 . C C . 95 LYS CD 1 1
9 19755 3 2 80 LYS CE C 9.148 -6.650 -4.571 1.00 . C C . 95 LYS CE 1 1
9 19756 3 2 80 LYS CG C 10.747 -5.176 -5.833 1.00 . C C . 95 LYS CG 1 1
9 19757 3 2 80 LYS H H 14.399 -4.728 -5.705 1.00 . C C . 95 LYS H 1 1
9 19758 3 2 80 LYS HZ1 H 8.676 -4.639 -4.275 1.00 . C C . 95 LYS HZ1 1 1
9 19759 3 2 80 LYS HZ2 H 7.423 -5.529 -4.973 1.00 . C C . 95 LYS HZ2 1 1
9 19760 3 2 80 LYS HZ3 H 7.767 -5.703 -3.314 1.00 . C C . 95 LYS HZ3 1 1
9 19761 3 2 80 LYS N N 13.846 -5.505 -5.461 1.00 . C C . 95 LYS N 1 1
9 19762 3 2 80 LYS NZ N 8.192 -5.555 -4.264 1.00 . C C . 95 LYS NZ 1 1
9 19763 3 2 80 LYS O O 14.458 -5.572 -8.325 1.00 . C C . 95 LYS O 1 1
9 19764 3 2 81 PRO C C 14.261 -7.652 -10.516 1.00 . C C . 96 PRO C 1 1
9 19765 3 2 81 PRO CA C 14.784 -8.211 -9.195 1.00 . C C . 96 PRO CA 1 1
9 19766 3 2 81 PRO CB C 14.614 -9.734 -9.169 1.00 . C C . 96 PRO CB 1 1
9 19767 3 2 81 PRO CD C 13.363 -8.878 -7.336 1.00 . C C . 96 PRO CD 1 1
9 19768 3 2 81 PRO CG C 14.194 -10.044 -7.775 1.00 . C C . 96 PRO CG 1 1
9 19769 3 2 81 PRO N N 13.992 -7.754 -8.046 1.00 . C C . 96 PRO N 1 1
9 19770 3 2 81 PRO O O 13.068 -7.745 -10.806 1.00 . C C . 96 PRO O 1 1
9 19771 3 2 82 ASN C C 13.997 -5.232 -12.482 1.00 . C C . 97 ASN C 1 1
9 19772 3 2 82 ASN CA C 14.845 -6.493 -12.607 1.00 . C C . 97 ASN CA 1 1
9 19773 3 2 82 ASN CB C 14.201 -7.502 -13.565 1.00 . C C . 97 ASN CB 1 1
9 19774 3 2 82 ASN CG C 13.813 -6.870 -14.888 1.00 . C C . 97 ASN CG 1 1
9 19775 3 2 82 ASN H H 16.102 -7.042 -10.996 1.00 . C C . 97 ASN H 1 1
9 19776 3 2 82 ASN HD21 H 11.911 -6.776 -14.321 1.00 . C C . 97 ASN HD21 1 1
9 19777 3 2 82 ASN HD22 H 12.253 -6.170 -15.905 1.00 . C C . 97 ASN HD22 1 1
9 19778 3 2 82 ASN N N 15.173 -7.079 -11.305 1.00 . C C . 97 ASN N 1 1
9 19779 3 2 82 ASN ND2 N 12.532 -6.574 -15.055 1.00 . C C . 97 ASN ND2 1 1
9 19780 3 2 82 ASN O O 14.573 -4.127 -12.562 1.00 . C C . 97 ASN O 1 1
9 19781 3 2 82 ASN OD1 O 14.663 -6.646 -15.754 1.00 . C C . 97 ASN OD1 1 1
9 19782 3 2 83 PRO N N 12.765 -5.344 -12.315 1.00 . C C . 98 PRO N 1 1
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